data_8QL1
# 
_entry.id   8QL1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8QL1         pdb_00008ql1 10.2210/pdb8ql1/pdb 
WWPDB D_1292132059 ?            ?                   
# 
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 2025-04-09 ? 
2 'Structure model' 1 1 2025-04-30 ? 
# 
_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' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.pdbx_database_id_DOI'    
8  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
9  2 'Structure model' '_citation.title'                   
10 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8QL1 
_pdbx_database_status.recvd_initial_deposition_date   2023-09-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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              irmi.sinning@bzh.uni-heidelberg.de 
_pdbx_contact_author.name_first         Irmgard 
_pdbx_contact_author.name_last          Sinning 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9127-4477 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wild, K.'       1 0000-0001-9733-8187 
'Fiorentino, F.' 2 ?                   
'Hurt, E.'       3 0000-0002-4535-8255 
'Sinning, I.'    4 0000-0001-9127-4477 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Highly conserved ribosome biogenesis pathways between human and yeast revealed by the MDN1-NLE1 interaction and NLE1 containing pre-60S subunits.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkaf255 
_citation.pdbx_database_id_PubMed   40207627 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Fiorentino, F.' 1 ?                   
primary 'Thoms, M.'      2 ?                   
primary 'Wild, K.'       3 ?                   
primary 'Denk, T.'       4 0000-0002-0761-3294 
primary 'Cheng, J.'      5 ?                   
primary 'Zeman, J.'      6 ?                   
primary 'Sinning, I.'    7 0000-0001-9127-4477 
primary 'Hurt, E.'       8 0000-0002-4535-8255 
primary 'Beckmann, R.'   9 0000-0003-4291-3898 
# 
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 NDE1                          31597.990 4   ? ? ? ? 
2 polymer     man 'Notchless protein homolog 1' 11496.986 4   ? ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'               24.305    4   ? ? ? ? 
4 water       nat water                         18.015    415 ? ? ? ? 
# 
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 
;ELERQLEMWQPRESGNPEEEKVAAEMWQSYLILTAPLSQRLCEELRLILEGSGKPSKRQYQICLAIDDSSSMVDNHTKQL
AFESLAVIGNALTLLEVGQIAVCSFGESVKLLHPFHEQFSDYSGSQILRLCKFQQKKTKIAQFLESVANMFAAAQQLSQN
ISSETAQLLLVVSDGRGLFLEGKERVLAAVQAARNANIFVIFVVLDNPSSRDSILDIKVPIFKGPGEMPEIRSYMEEFPF
PYYIILRDVNALPETLSDALRQWFELVTASDHPHHHHHH
;
;ELERQLEMWQPRESGNPEEEKVAAEMWQSYLILTAPLSQRLCEELRLILEGSGKPSKRQYQICLAIDDSSSMVDNHTKQL
AFESLAVIGNALTLLEVGQIAVCSFGESVKLLHPFHEQFSDYSGSQILRLCKFQQKKTKIAQFLESVANMFAAAQQLSQN
ISSETAQLLLVVSDGRGLFLEGKERVLAAVQAARNANIFVIFVVLDNPSSRDSILDIKVPIFKGPGEMPEIRSYMEEFPF
PYYIILRDVNALPETLSDALRQWFELVTASDHPHHHHHH
;
A,C,E,G ? 
2 'polypeptide(L)' no no 
;HHHHHHGSVARDVQRLLVQFQDEGGQLLGSPFDVPVDITPDRLQLVCNALLAQEDPLPLAFFVHDAEIVSSLGKTLESQA
VETEKVLDIIYQPQAIFRVRAVT
;
;HHHHHHGSVARDVQRLLVQFQDEGGQLLGSPFDVPVDITPDRLQLVCNALLAQEDPLPLAFFVHDAEIVSSLGKTLESQA
VETEKVLDIIYQPQAIFRVRAVT
;
B,D,F,H ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'MAGNESIUM ION' MG  
4 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   LEU n 
1 3   GLU n 
1 4   ARG n 
1 5   GLN n 
1 6   LEU n 
1 7   GLU n 
1 8   MET n 
1 9   TRP n 
1 10  GLN n 
1 11  PRO n 
1 12  ARG n 
1 13  GLU n 
1 14  SER n 
1 15  GLY n 
1 16  ASN n 
1 17  PRO n 
1 18  GLU n 
1 19  GLU n 
1 20  GLU n 
1 21  LYS n 
1 22  VAL n 
1 23  ALA n 
1 24  ALA n 
1 25  GLU n 
1 26  MET n 
1 27  TRP n 
1 28  GLN n 
1 29  SER n 
1 30  TYR n 
1 31  LEU n 
1 32  ILE n 
1 33  LEU n 
1 34  THR n 
1 35  ALA n 
1 36  PRO n 
1 37  LEU n 
1 38  SER n 
1 39  GLN n 
1 40  ARG n 
1 41  LEU n 
1 42  CYS n 
1 43  GLU n 
1 44  GLU n 
1 45  LEU n 
1 46  ARG n 
1 47  LEU n 
1 48  ILE n 
1 49  LEU n 
1 50  GLU n 
1 51  GLY n 
1 52  SER n 
1 53  GLY n 
1 54  LYS n 
1 55  PRO n 
1 56  SER n 
1 57  LYS n 
1 58  ARG n 
1 59  GLN n 
1 60  TYR n 
1 61  GLN n 
1 62  ILE n 
1 63  CYS n 
1 64  LEU n 
1 65  ALA n 
1 66  ILE n 
1 67  ASP n 
1 68  ASP n 
1 69  SER n 
1 70  SER n 
1 71  SER n 
1 72  MET n 
1 73  VAL n 
1 74  ASP n 
1 75  ASN n 
1 76  HIS n 
1 77  THR n 
1 78  LYS n 
1 79  GLN n 
1 80  LEU n 
1 81  ALA n 
1 82  PHE n 
1 83  GLU n 
1 84  SER n 
1 85  LEU n 
1 86  ALA n 
1 87  VAL n 
1 88  ILE n 
1 89  GLY n 
1 90  ASN n 
1 91  ALA n 
1 92  LEU n 
1 93  THR n 
1 94  LEU n 
1 95  LEU n 
1 96  GLU n 
1 97  VAL n 
1 98  GLY n 
1 99  GLN n 
1 100 ILE n 
1 101 ALA n 
1 102 VAL n 
1 103 CYS n 
1 104 SER n 
1 105 PHE n 
1 106 GLY n 
1 107 GLU n 
1 108 SER n 
1 109 VAL n 
1 110 LYS n 
1 111 LEU n 
1 112 LEU n 
1 113 HIS n 
1 114 PRO n 
1 115 PHE n 
1 116 HIS n 
1 117 GLU n 
1 118 GLN n 
1 119 PHE n 
1 120 SER n 
1 121 ASP n 
1 122 TYR n 
1 123 SER n 
1 124 GLY n 
1 125 SER n 
1 126 GLN n 
1 127 ILE n 
1 128 LEU n 
1 129 ARG n 
1 130 LEU n 
1 131 CYS n 
1 132 LYS n 
1 133 PHE n 
1 134 GLN n 
1 135 GLN n 
1 136 LYS n 
1 137 LYS n 
1 138 THR n 
1 139 LYS n 
1 140 ILE n 
1 141 ALA n 
1 142 GLN n 
1 143 PHE n 
1 144 LEU n 
1 145 GLU n 
1 146 SER n 
1 147 VAL n 
1 148 ALA n 
1 149 ASN n 
1 150 MET n 
1 151 PHE n 
1 152 ALA n 
1 153 ALA n 
1 154 ALA n 
1 155 GLN n 
1 156 GLN n 
1 157 LEU n 
1 158 SER n 
1 159 GLN n 
1 160 ASN n 
1 161 ILE n 
1 162 SER n 
1 163 SER n 
1 164 GLU n 
1 165 THR n 
1 166 ALA n 
1 167 GLN n 
1 168 LEU n 
1 169 LEU n 
1 170 LEU n 
1 171 VAL n 
1 172 VAL n 
1 173 SER n 
1 174 ASP n 
1 175 GLY n 
1 176 ARG n 
1 177 GLY n 
1 178 LEU n 
1 179 PHE n 
1 180 LEU n 
1 181 GLU n 
1 182 GLY n 
1 183 LYS n 
1 184 GLU n 
1 185 ARG n 
1 186 VAL n 
1 187 LEU n 
1 188 ALA n 
1 189 ALA n 
1 190 VAL n 
1 191 GLN n 
1 192 ALA n 
1 193 ALA n 
1 194 ARG n 
1 195 ASN n 
1 196 ALA n 
1 197 ASN n 
1 198 ILE n 
1 199 PHE n 
1 200 VAL n 
1 201 ILE n 
1 202 PHE n 
1 203 VAL n 
1 204 VAL n 
1 205 LEU n 
1 206 ASP n 
1 207 ASN n 
1 208 PRO n 
1 209 SER n 
1 210 SER n 
1 211 ARG n 
1 212 ASP n 
1 213 SER n 
1 214 ILE n 
1 215 LEU n 
1 216 ASP n 
1 217 ILE n 
1 218 LYS n 
1 219 VAL n 
1 220 PRO n 
1 221 ILE n 
1 222 PHE n 
1 223 LYS n 
1 224 GLY n 
1 225 PRO n 
1 226 GLY n 
1 227 GLU n 
1 228 MET n 
1 229 PRO n 
1 230 GLU n 
1 231 ILE n 
1 232 ARG n 
1 233 SER n 
1 234 TYR n 
1 235 MET n 
1 236 GLU n 
1 237 GLU n 
1 238 PHE n 
1 239 PRO n 
1 240 PHE n 
1 241 PRO n 
1 242 TYR n 
1 243 TYR n 
1 244 ILE n 
1 245 ILE n 
1 246 LEU n 
1 247 ARG n 
1 248 ASP n 
1 249 VAL n 
1 250 ASN n 
1 251 ALA n 
1 252 LEU n 
1 253 PRO n 
1 254 GLU n 
1 255 THR n 
1 256 LEU n 
1 257 SER n 
1 258 ASP n 
1 259 ALA n 
1 260 LEU n 
1 261 ARG n 
1 262 GLN n 
1 263 TRP n 
1 264 PHE n 
1 265 GLU n 
1 266 LEU n 
1 267 VAL n 
1 268 THR n 
1 269 ALA n 
1 270 SER n 
1 271 ASP n 
1 272 HIS n 
1 273 PRO n 
1 274 HIS n 
1 275 HIS n 
1 276 HIS n 
1 277 HIS n 
1 278 HIS n 
1 279 HIS n 
2 1   HIS n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   GLY n 
2 8   SER n 
2 9   VAL n 
2 10  ALA n 
2 11  ARG n 
2 12  ASP n 
2 13  VAL n 
2 14  GLN n 
2 15  ARG n 
2 16  LEU n 
2 17  LEU n 
2 18  VAL n 
2 19  GLN n 
2 20  PHE n 
2 21  GLN n 
2 22  ASP n 
2 23  GLU n 
2 24  GLY n 
2 25  GLY n 
2 26  GLN n 
2 27  LEU n 
2 28  LEU n 
2 29  GLY n 
2 30  SER n 
2 31  PRO n 
2 32  PHE n 
2 33  ASP n 
2 34  VAL n 
2 35  PRO n 
2 36  VAL n 
2 37  ASP n 
2 38  ILE n 
2 39  THR n 
2 40  PRO n 
2 41  ASP n 
2 42  ARG n 
2 43  LEU n 
2 44  GLN n 
2 45  LEU n 
2 46  VAL n 
2 47  CYS n 
2 48  ASN n 
2 49  ALA n 
2 50  LEU n 
2 51  LEU n 
2 52  ALA n 
2 53  GLN n 
2 54  GLU n 
2 55  ASP n 
2 56  PRO n 
2 57  LEU n 
2 58  PRO n 
2 59  LEU n 
2 60  ALA n 
2 61  PHE n 
2 62  PHE n 
2 63  VAL n 
2 64  HIS n 
2 65  ASP n 
2 66  ALA n 
2 67  GLU n 
2 68  ILE n 
2 69  VAL n 
2 70  SER n 
2 71  SER n 
2 72  LEU n 
2 73  GLY n 
2 74  LYS n 
2 75  THR n 
2 76  LEU n 
2 77  GLU n 
2 78  SER n 
2 79  GLN n 
2 80  ALA n 
2 81  VAL n 
2 82  GLU n 
2 83  THR n 
2 84  GLU n 
2 85  LYS n 
2 86  VAL n 
2 87  LEU n 
2 88  ASP n 
2 89  ILE n 
2 90  ILE n 
2 91  TYR n 
2 92  GLN n 
2 93  PRO n 
2 94  GLN n 
2 95  ALA n 
2 96  ILE n 
2 97  PHE n 
2 98  ARG n 
2 99  VAL n 
2 100 ARG n 
2 101 ALA n 
2 102 VAL n 
2 103 THR 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' 1 279 ?     ? ?                ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 103 human ? 'NLE1, HUSSY-07' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
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 
MG  non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'           24.305  
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   5287 ?    ?   ?   A . n 
A 1 2   LEU 2   5288 ?    ?   ?   A . n 
A 1 3   GLU 3   5289 ?    ?   ?   A . n 
A 1 4   ARG 4   5290 ?    ?   ?   A . n 
A 1 5   GLN 5   5291 ?    ?   ?   A . n 
A 1 6   LEU 6   5292 ?    ?   ?   A . n 
A 1 7   GLU 7   5293 ?    ?   ?   A . n 
A 1 8   MET 8   5294 ?    ?   ?   A . n 
A 1 9   TRP 9   5295 ?    ?   ?   A . n 
A 1 10  GLN 10  5296 ?    ?   ?   A . n 
A 1 11  PRO 11  5297 ?    ?   ?   A . n 
A 1 12  ARG 12  5298 ?    ?   ?   A . n 
A 1 13  GLU 13  5299 ?    ?   ?   A . n 
A 1 14  SER 14  5300 ?    ?   ?   A . n 
A 1 15  GLY 15  5301 ?    ?   ?   A . n 
A 1 16  ASN 16  5302 ?    ?   ?   A . n 
A 1 17  PRO 17  5303 5303 PRO PRO A . n 
A 1 18  GLU 18  5304 5304 GLU GLU A . n 
A 1 19  GLU 19  5305 5305 GLU GLU A . n 
A 1 20  GLU 20  5306 5306 GLU GLU A . n 
A 1 21  LYS 21  5307 5307 LYS LYS A . n 
A 1 22  VAL 22  5308 5308 VAL VAL A . n 
A 1 23  ALA 23  5309 5309 ALA ALA A . n 
A 1 24  ALA 24  5310 5310 ALA ALA A . n 
A 1 25  GLU 25  5311 5311 GLU GLU A . n 
A 1 26  MET 26  5312 5312 MET MET A . n 
A 1 27  TRP 27  5313 5313 TRP TRP A . n 
A 1 28  GLN 28  5314 5314 GLN GLN A . n 
A 1 29  SER 29  5315 5315 SER SER A . n 
A 1 30  TYR 30  5316 5316 TYR TYR A . n 
A 1 31  LEU 31  5317 5317 LEU LEU A . n 
A 1 32  ILE 32  5318 5318 ILE ILE A . n 
A 1 33  LEU 33  5319 5319 LEU LEU A . n 
A 1 34  THR 34  5320 5320 THR THR A . n 
A 1 35  ALA 35  5321 5321 ALA ALA A . n 
A 1 36  PRO 36  5322 5322 PRO PRO A . n 
A 1 37  LEU 37  5323 5323 LEU LEU A . n 
A 1 38  SER 38  5324 5324 SER SER A . n 
A 1 39  GLN 39  5325 5325 GLN GLN A . n 
A 1 40  ARG 40  5326 5326 ARG ARG A . n 
A 1 41  LEU 41  5327 5327 LEU LEU A . n 
A 1 42  CYS 42  5328 5328 CYS CYS A . n 
A 1 43  GLU 43  5329 5329 GLU GLU A . n 
A 1 44  GLU 44  5330 5330 GLU GLU A . n 
A 1 45  LEU 45  5331 5331 LEU LEU A . n 
A 1 46  ARG 46  5332 5332 ARG ARG A . n 
A 1 47  LEU 47  5333 5333 LEU LEU A . n 
A 1 48  ILE 48  5334 5334 ILE ILE A . n 
A 1 49  LEU 49  5335 5335 LEU LEU A . n 
A 1 50  GLU 50  5336 5336 GLU GLU A . n 
A 1 51  GLY 51  5337 5337 GLY GLY A . n 
A 1 52  SER 52  5375 ?    ?   ?   A . n 
A 1 53  GLY 53  5376 ?    ?   ?   A . n 
A 1 54  LYS 54  5377 ?    ?   ?   A . n 
A 1 55  PRO 55  5378 ?    ?   ?   A . n 
A 1 56  SER 56  5379 ?    ?   ?   A . n 
A 1 57  LYS 57  5380 5380 LYS LYS A . n 
A 1 58  ARG 58  5381 5381 ARG ARG A . n 
A 1 59  GLN 59  5382 5382 GLN GLN A . n 
A 1 60  TYR 60  5383 5383 TYR TYR A . n 
A 1 61  GLN 61  5384 5384 GLN GLN A . n 
A 1 62  ILE 62  5385 5385 ILE ILE A . n 
A 1 63  CYS 63  5386 5386 CYS CYS A . n 
A 1 64  LEU 64  5387 5387 LEU LEU A . n 
A 1 65  ALA 65  5388 5388 ALA ALA A . n 
A 1 66  ILE 66  5389 5389 ILE ILE A . n 
A 1 67  ASP 67  5390 5390 ASP ASP A . n 
A 1 68  ASP 68  5391 5391 ASP ASP A . n 
A 1 69  SER 69  5392 5392 SER SER A . n 
A 1 70  SER 70  5393 5393 SER SER A . n 
A 1 71  SER 71  5394 5394 SER SER A . n 
A 1 72  MET 72  5395 5395 MET MET A . n 
A 1 73  VAL 73  5396 5396 VAL VAL A . n 
A 1 74  ASP 74  5397 5397 ASP ASP A . n 
A 1 75  ASN 75  5398 5398 ASN ASN A . n 
A 1 76  HIS 76  5399 5399 HIS HIS A . n 
A 1 77  THR 77  5400 5400 THR THR A . n 
A 1 78  LYS 78  5401 5401 LYS LYS A . n 
A 1 79  GLN 79  5402 5402 GLN GLN A . n 
A 1 80  LEU 80  5403 5403 LEU LEU A . n 
A 1 81  ALA 81  5404 5404 ALA ALA A . n 
A 1 82  PHE 82  5405 5405 PHE PHE A . n 
A 1 83  GLU 83  5406 5406 GLU GLU A . n 
A 1 84  SER 84  5407 5407 SER SER A . n 
A 1 85  LEU 85  5408 5408 LEU LEU A . n 
A 1 86  ALA 86  5409 5409 ALA ALA A . n 
A 1 87  VAL 87  5410 5410 VAL VAL A . n 
A 1 88  ILE 88  5411 5411 ILE ILE A . n 
A 1 89  GLY 89  5412 5412 GLY GLY A . n 
A 1 90  ASN 90  5413 5413 ASN ASN A . n 
A 1 91  ALA 91  5414 5414 ALA ALA A . n 
A 1 92  LEU 92  5415 5415 LEU LEU A . n 
A 1 93  THR 93  5416 5416 THR THR A . n 
A 1 94  LEU 94  5417 5417 LEU LEU A . n 
A 1 95  LEU 95  5418 5418 LEU LEU A . n 
A 1 96  GLU 96  5419 5419 GLU GLU A . n 
A 1 97  VAL 97  5420 5420 VAL VAL A . n 
A 1 98  GLY 98  5421 5421 GLY GLY A . n 
A 1 99  GLN 99  5422 5422 GLN GLN A . n 
A 1 100 ILE 100 5423 5423 ILE ILE A . n 
A 1 101 ALA 101 5424 5424 ALA ALA A . n 
A 1 102 VAL 102 5425 5425 VAL VAL A . n 
A 1 103 CYS 103 5426 5426 CYS CYS A . n 
A 1 104 SER 104 5427 5427 SER SER A . n 
A 1 105 PHE 105 5428 5428 PHE PHE A . n 
A 1 106 GLY 106 5429 5429 GLY GLY A . n 
A 1 107 GLU 107 5430 5430 GLU GLU A . n 
A 1 108 SER 108 5431 5431 SER SER A . n 
A 1 109 VAL 109 5432 5432 VAL VAL A . n 
A 1 110 LYS 110 5433 5433 LYS LYS A . n 
A 1 111 LEU 111 5434 5434 LEU LEU A . n 
A 1 112 LEU 112 5435 5435 LEU LEU A . n 
A 1 113 HIS 113 5436 5436 HIS HIS A . n 
A 1 114 PRO 114 5437 5437 PRO PRO A . n 
A 1 115 PHE 115 5438 5438 PHE PHE A . n 
A 1 116 HIS 116 5439 5439 HIS HIS A . n 
A 1 117 GLU 117 5440 5440 GLU GLU A . n 
A 1 118 GLN 118 5441 5441 GLN GLN A . n 
A 1 119 PHE 119 5442 5442 PHE PHE A . n 
A 1 120 SER 120 5443 5443 SER SER A . n 
A 1 121 ASP 121 5444 5444 ASP ASP A . n 
A 1 122 TYR 122 5445 5445 TYR TYR A . n 
A 1 123 SER 123 5446 5446 SER SER A . n 
A 1 124 GLY 124 5447 5447 GLY GLY A . n 
A 1 125 SER 125 5448 5448 SER SER A . n 
A 1 126 GLN 126 5449 5449 GLN GLN A . n 
A 1 127 ILE 127 5450 5450 ILE ILE A . n 
A 1 128 LEU 128 5451 5451 LEU LEU A . n 
A 1 129 ARG 129 5452 5452 ARG ARG A . n 
A 1 130 LEU 130 5453 5453 LEU LEU A . n 
A 1 131 CYS 131 5454 5454 CYS CYS A . n 
A 1 132 LYS 132 5455 5455 LYS LYS A . n 
A 1 133 PHE 133 5456 5456 PHE PHE A . n 
A 1 134 GLN 134 5457 5457 GLN GLN A . n 
A 1 135 GLN 135 5458 5458 GLN GLN A . n 
A 1 136 LYS 136 5459 5459 LYS LYS A . n 
A 1 137 LYS 137 5460 5460 LYS LYS A . n 
A 1 138 THR 138 5461 5461 THR THR A . n 
A 1 139 LYS 139 5462 5462 LYS LYS A . n 
A 1 140 ILE 140 5463 5463 ILE ILE A . n 
A 1 141 ALA 141 5464 5464 ALA ALA A . n 
A 1 142 GLN 142 5465 5465 GLN GLN A . n 
A 1 143 PHE 143 5466 5466 PHE PHE A . n 
A 1 144 LEU 144 5467 5467 LEU LEU A . n 
A 1 145 GLU 145 5468 5468 GLU GLU A . n 
A 1 146 SER 146 5469 5469 SER SER A . n 
A 1 147 VAL 147 5470 5470 VAL VAL A . n 
A 1 148 ALA 148 5471 5471 ALA ALA A . n 
A 1 149 ASN 149 5472 5472 ASN ASN A . n 
A 1 150 MET 150 5473 5473 MET MET A . n 
A 1 151 PHE 151 5474 5474 PHE PHE A . n 
A 1 152 ALA 152 5475 5475 ALA ALA A . n 
A 1 153 ALA 153 5476 5476 ALA ALA A . n 
A 1 154 ALA 154 5477 5477 ALA ALA A . n 
A 1 155 GLN 155 5478 5478 GLN GLN A . n 
A 1 156 GLN 156 5479 5479 GLN GLN A . n 
A 1 157 LEU 157 5480 5480 LEU LEU A . n 
A 1 158 SER 158 5481 5481 SER SER A . n 
A 1 159 GLN 159 5482 ?    ?   ?   A . n 
A 1 160 ASN 160 5483 ?    ?   ?   A . n 
A 1 161 ILE 161 5484 ?    ?   ?   A . n 
A 1 162 SER 162 5485 ?    ?   ?   A . n 
A 1 163 SER 163 5486 ?    ?   ?   A . n 
A 1 164 GLU 164 5487 ?    ?   ?   A . n 
A 1 165 THR 165 5488 5488 THR THR A . n 
A 1 166 ALA 166 5489 5489 ALA ALA A . n 
A 1 167 GLN 167 5490 5490 GLN GLN A . n 
A 1 168 LEU 168 5491 5491 LEU LEU A . n 
A 1 169 LEU 169 5492 5492 LEU LEU A . n 
A 1 170 LEU 170 5493 5493 LEU LEU A . n 
A 1 171 VAL 171 5494 5494 VAL VAL A . n 
A 1 172 VAL 172 5495 5495 VAL VAL A . n 
A 1 173 SER 173 5496 5496 SER SER A . n 
A 1 174 ASP 174 5497 5497 ASP ASP A . n 
A 1 175 GLY 175 5498 5498 GLY GLY A . n 
A 1 176 ARG 176 5499 5499 ARG ARG A . n 
A 1 177 GLY 177 5500 5500 GLY GLY A . n 
A 1 178 LEU 178 5501 5501 LEU LEU A . n 
A 1 179 PHE 179 5502 5502 PHE PHE A . n 
A 1 180 LEU 180 5503 5503 LEU LEU A . n 
A 1 181 GLU 181 5504 5504 GLU GLU A . n 
A 1 182 GLY 182 5505 5505 GLY GLY A . n 
A 1 183 LYS 183 5506 5506 LYS LYS A . n 
A 1 184 GLU 184 5507 5507 GLU GLU A . n 
A 1 185 ARG 185 5508 5508 ARG ARG A . n 
A 1 186 VAL 186 5509 5509 VAL VAL A . n 
A 1 187 LEU 187 5510 5510 LEU LEU A . n 
A 1 188 ALA 188 5511 5511 ALA ALA A . n 
A 1 189 ALA 189 5512 5512 ALA ALA A . n 
A 1 190 VAL 190 5513 5513 VAL VAL A . n 
A 1 191 GLN 191 5514 5514 GLN GLN A . n 
A 1 192 ALA 192 5515 5515 ALA ALA A . n 
A 1 193 ALA 193 5516 5516 ALA ALA A . n 
A 1 194 ARG 194 5517 5517 ARG ARG A . n 
A 1 195 ASN 195 5518 5518 ASN ASN A . n 
A 1 196 ALA 196 5519 5519 ALA ALA A . n 
A 1 197 ASN 197 5520 5520 ASN ASN A . n 
A 1 198 ILE 198 5521 5521 ILE ILE A . n 
A 1 199 PHE 199 5522 5522 PHE PHE A . n 
A 1 200 VAL 200 5523 5523 VAL VAL A . n 
A 1 201 ILE 201 5524 5524 ILE ILE A . n 
A 1 202 PHE 202 5525 5525 PHE PHE A . n 
A 1 203 VAL 203 5526 5526 VAL VAL A . n 
A 1 204 VAL 204 5527 5527 VAL VAL A . n 
A 1 205 LEU 205 5528 5528 LEU LEU A . n 
A 1 206 ASP 206 5529 5529 ASP ASP A . n 
A 1 207 ASN 207 5530 5530 ASN ASN A . n 
A 1 208 PRO 208 5531 5531 PRO PRO A . n 
A 1 209 SER 209 5532 5532 SER SER A . n 
A 1 210 SER 210 5533 5533 SER SER A . n 
A 1 211 ARG 211 5534 5534 ARG ARG A . n 
A 1 212 ASP 212 5535 5535 ASP ASP A . n 
A 1 213 SER 213 5536 5536 SER SER A . n 
A 1 214 ILE 214 5537 5537 ILE ILE A . n 
A 1 215 LEU 215 5538 5538 LEU LEU A . n 
A 1 216 ASP 216 5539 5539 ASP ASP A . n 
A 1 217 ILE 217 5540 5540 ILE ILE A . n 
A 1 218 LYS 218 5541 5541 LYS LYS A . n 
A 1 219 VAL 219 5542 5542 VAL VAL A . n 
A 1 220 PRO 220 5543 5543 PRO PRO A . n 
A 1 221 ILE 221 5544 5544 ILE ILE A . n 
A 1 222 PHE 222 5545 5545 PHE PHE A . n 
A 1 223 LYS 223 5546 5546 LYS LYS A . n 
A 1 224 GLY 224 5547 5547 GLY GLY A . n 
A 1 225 PRO 225 5548 5548 PRO PRO A . n 
A 1 226 GLY 226 5549 5549 GLY GLY A . n 
A 1 227 GLU 227 5550 5550 GLU GLU A . n 
A 1 228 MET 228 5551 5551 MET MET A . n 
A 1 229 PRO 229 5552 5552 PRO PRO A . n 
A 1 230 GLU 230 5553 5553 GLU GLU A . n 
A 1 231 ILE 231 5554 5554 ILE ILE A . n 
A 1 232 ARG 232 5555 5555 ARG ARG A . n 
A 1 233 SER 233 5556 5556 SER SER A . n 
A 1 234 TYR 234 5557 5557 TYR TYR A . n 
A 1 235 MET 235 5558 5558 MET MET A . n 
A 1 236 GLU 236 5559 5559 GLU GLU A . n 
A 1 237 GLU 237 5560 5560 GLU GLU A . n 
A 1 238 PHE 238 5561 5561 PHE PHE A . n 
A 1 239 PRO 239 5562 5562 PRO PRO A . n 
A 1 240 PHE 240 5563 5563 PHE PHE A . n 
A 1 241 PRO 241 5564 5564 PRO PRO A . n 
A 1 242 TYR 242 5565 5565 TYR TYR A . n 
A 1 243 TYR 243 5566 5566 TYR TYR A . n 
A 1 244 ILE 244 5567 5567 ILE ILE A . n 
A 1 245 ILE 245 5568 5568 ILE ILE A . n 
A 1 246 LEU 246 5569 5569 LEU LEU A . n 
A 1 247 ARG 247 5570 5570 ARG ARG A . n 
A 1 248 ASP 248 5571 5571 ASP ASP A . n 
A 1 249 VAL 249 5572 5572 VAL VAL A . n 
A 1 250 ASN 250 5573 5573 ASN ASN A . n 
A 1 251 ALA 251 5574 5574 ALA ALA A . n 
A 1 252 LEU 252 5575 5575 LEU LEU A . n 
A 1 253 PRO 253 5576 5576 PRO PRO A . n 
A 1 254 GLU 254 5577 5577 GLU GLU A . n 
A 1 255 THR 255 5578 5578 THR THR A . n 
A 1 256 LEU 256 5579 5579 LEU LEU A . n 
A 1 257 SER 257 5580 5580 SER SER A . n 
A 1 258 ASP 258 5581 5581 ASP ASP A . n 
A 1 259 ALA 259 5582 5582 ALA ALA A . n 
A 1 260 LEU 260 5583 5583 LEU LEU A . n 
A 1 261 ARG 261 5584 5584 ARG ARG A . n 
A 1 262 GLN 262 5585 5585 GLN GLN A . n 
A 1 263 TRP 263 5586 5586 TRP TRP A . n 
A 1 264 PHE 264 5587 5587 PHE PHE A . n 
A 1 265 GLU 265 5588 5588 GLU GLU A . n 
A 1 266 LEU 266 5589 5589 LEU LEU A . n 
A 1 267 VAL 267 5590 5590 VAL VAL A . n 
A 1 268 THR 268 5591 5591 THR THR A . n 
A 1 269 ALA 269 5592 ?    ?   ?   A . n 
A 1 270 SER 270 5593 ?    ?   ?   A . n 
A 1 271 ASP 271 5594 ?    ?   ?   A . n 
A 1 272 HIS 272 5595 ?    ?   ?   A . n 
A 1 273 PRO 273 5596 ?    ?   ?   A . n 
A 1 274 HIS 274 5597 ?    ?   ?   A . n 
A 1 275 HIS 275 5598 ?    ?   ?   A . n 
A 1 276 HIS 276 5599 ?    ?   ?   A . n 
A 1 277 HIS 277 5600 ?    ?   ?   A . n 
A 1 278 HIS 278 5601 ?    ?   ?   A . n 
A 1 279 HIS 279 5602 ?    ?   ?   A . n 
B 2 1   HIS 1   2    ?    ?   ?   B . n 
B 2 2   HIS 2   3    ?    ?   ?   B . n 
B 2 3   HIS 3   4    ?    ?   ?   B . n 
B 2 4   HIS 4   5    ?    ?   ?   B . n 
B 2 5   HIS 5   6    ?    ?   ?   B . n 
B 2 6   HIS 6   7    ?    ?   ?   B . n 
B 2 7   GLY 7   8    ?    ?   ?   B . n 
B 2 8   SER 8   9    ?    ?   ?   B . n 
B 2 9   VAL 9   10   ?    ?   ?   B . n 
B 2 10  ALA 10  11   11   ALA ALA B . n 
B 2 11  ARG 11  12   12   ARG ARG B . n 
B 2 12  ASP 12  13   13   ASP ASP B . n 
B 2 13  VAL 13  14   14   VAL VAL B . n 
B 2 14  GLN 14  15   15   GLN GLN B . n 
B 2 15  ARG 15  16   16   ARG ARG B . n 
B 2 16  LEU 16  17   17   LEU LEU B . n 
B 2 17  LEU 17  18   18   LEU LEU B . n 
B 2 18  VAL 18  19   19   VAL VAL B . n 
B 2 19  GLN 19  20   20   GLN GLN B . n 
B 2 20  PHE 20  21   21   PHE PHE B . n 
B 2 21  GLN 21  22   22   GLN GLN B . n 
B 2 22  ASP 22  23   23   ASP ASP B . n 
B 2 23  GLU 23  24   24   GLU GLU B . n 
B 2 24  GLY 24  25   25   GLY GLY B . n 
B 2 25  GLY 25  26   26   GLY GLY B . n 
B 2 26  GLN 26  27   27   GLN GLN B . n 
B 2 27  LEU 27  28   28   LEU LEU B . n 
B 2 28  LEU 28  29   29   LEU LEU B . n 
B 2 29  GLY 29  30   30   GLY GLY B . n 
B 2 30  SER 30  31   31   SER SER B . n 
B 2 31  PRO 31  32   32   PRO PRO B . n 
B 2 32  PHE 32  33   33   PHE PHE B . n 
B 2 33  ASP 33  34   34   ASP ASP B . n 
B 2 34  VAL 34  35   35   VAL VAL B . n 
B 2 35  PRO 35  36   36   PRO PRO B . n 
B 2 36  VAL 36  37   37   VAL VAL B . n 
B 2 37  ASP 37  38   38   ASP ASP B . n 
B 2 38  ILE 38  39   39   ILE ILE B . n 
B 2 39  THR 39  40   40   THR THR B . n 
B 2 40  PRO 40  41   41   PRO PRO B . n 
B 2 41  ASP 41  42   42   ASP ASP B . n 
B 2 42  ARG 42  43   43   ARG ARG B . n 
B 2 43  LEU 43  44   44   LEU LEU B . n 
B 2 44  GLN 44  45   45   GLN GLN B . n 
B 2 45  LEU 45  46   46   LEU LEU B . n 
B 2 46  VAL 46  47   47   VAL VAL B . n 
B 2 47  CYS 47  48   48   CYS CYS B . n 
B 2 48  ASN 48  49   49   ASN ASN B . n 
B 2 49  ALA 49  50   50   ALA ALA B . n 
B 2 50  LEU 50  51   51   LEU LEU B . n 
B 2 51  LEU 51  52   52   LEU LEU B . n 
B 2 52  ALA 52  53   53   ALA ALA B . n 
B 2 53  GLN 53  54   54   GLN GLN B . n 
B 2 54  GLU 54  55   55   GLU GLU B . n 
B 2 55  ASP 55  56   56   ASP ASP B . n 
B 2 56  PRO 56  57   57   PRO PRO B . n 
B 2 57  LEU 57  58   58   LEU LEU B . n 
B 2 58  PRO 58  59   59   PRO PRO B . n 
B 2 59  LEU 59  60   60   LEU LEU B . n 
B 2 60  ALA 60  61   61   ALA ALA B . n 
B 2 61  PHE 61  62   62   PHE PHE B . n 
B 2 62  PHE 62  63   63   PHE PHE B . n 
B 2 63  VAL 63  64   64   VAL VAL B . n 
B 2 64  HIS 64  65   65   HIS HIS B . n 
B 2 65  ASP 65  66   66   ASP ASP B . n 
B 2 66  ALA 66  67   67   ALA ALA B . n 
B 2 67  GLU 67  68   68   GLU GLU B . n 
B 2 68  ILE 68  69   69   ILE ILE B . n 
B 2 69  VAL 69  70   70   VAL VAL B . n 
B 2 70  SER 70  71   71   SER SER B . n 
B 2 71  SER 71  72   72   SER SER B . n 
B 2 72  LEU 72  73   73   LEU LEU B . n 
B 2 73  GLY 73  74   74   GLY GLY B . n 
B 2 74  LYS 74  75   75   LYS LYS B . n 
B 2 75  THR 75  76   76   THR THR B . n 
B 2 76  LEU 76  77   77   LEU LEU B . n 
B 2 77  GLU 77  78   78   GLU GLU B . n 
B 2 78  SER 78  79   79   SER SER B . n 
B 2 79  GLN 79  80   80   GLN GLN B . n 
B 2 80  ALA 80  81   81   ALA ALA B . n 
B 2 81  VAL 81  82   82   VAL VAL B . n 
B 2 82  GLU 82  83   83   GLU GLU B . n 
B 2 83  THR 83  84   84   THR THR B . n 
B 2 84  GLU 84  85   85   GLU GLU B . n 
B 2 85  LYS 85  86   86   LYS LYS B . n 
B 2 86  VAL 86  87   87   VAL VAL B . n 
B 2 87  LEU 87  88   88   LEU LEU B . n 
B 2 88  ASP 88  89   89   ASP ASP B . n 
B 2 89  ILE 89  90   90   ILE ILE B . n 
B 2 90  ILE 90  91   91   ILE ILE B . n 
B 2 91  TYR 91  92   92   TYR TYR B . n 
B 2 92  GLN 92  93   93   GLN GLN B . n 
B 2 93  PRO 93  94   94   PRO PRO B . n 
B 2 94  GLN 94  95   95   GLN GLN B . n 
B 2 95  ALA 95  96   96   ALA ALA B . n 
B 2 96  ILE 96  97   97   ILE ILE B . n 
B 2 97  PHE 97  98   98   PHE PHE B . n 
B 2 98  ARG 98  99   99   ARG ARG B . n 
B 2 99  VAL 99  100  100  VAL VAL B . n 
B 2 100 ARG 100 101  ?    ?   ?   B . n 
B 2 101 ALA 101 102  ?    ?   ?   B . n 
B 2 102 VAL 102 103  ?    ?   ?   B . n 
B 2 103 THR 103 104  ?    ?   ?   B . n 
C 1 1   GLU 1   5287 ?    ?   ?   C . n 
C 1 2   LEU 2   5288 ?    ?   ?   C . n 
C 1 3   GLU 3   5289 ?    ?   ?   C . n 
C 1 4   ARG 4   5290 ?    ?   ?   C . n 
C 1 5   GLN 5   5291 ?    ?   ?   C . n 
C 1 6   LEU 6   5292 ?    ?   ?   C . n 
C 1 7   GLU 7   5293 ?    ?   ?   C . n 
C 1 8   MET 8   5294 ?    ?   ?   C . n 
C 1 9   TRP 9   5295 ?    ?   ?   C . n 
C 1 10  GLN 10  5296 ?    ?   ?   C . n 
C 1 11  PRO 11  5297 ?    ?   ?   C . n 
C 1 12  ARG 12  5298 ?    ?   ?   C . n 
C 1 13  GLU 13  5299 ?    ?   ?   C . n 
C 1 14  SER 14  5300 ?    ?   ?   C . n 
C 1 15  GLY 15  5301 ?    ?   ?   C . n 
C 1 16  ASN 16  5302 5302 ASN ASN C . n 
C 1 17  PRO 17  5303 5303 PRO PRO C . n 
C 1 18  GLU 18  5304 5304 GLU GLU C . n 
C 1 19  GLU 19  5305 5305 GLU GLU C . n 
C 1 20  GLU 20  5306 5306 GLU GLU C . n 
C 1 21  LYS 21  5307 5307 LYS LYS C . n 
C 1 22  VAL 22  5308 5308 VAL VAL C . n 
C 1 23  ALA 23  5309 5309 ALA ALA C . n 
C 1 24  ALA 24  5310 5310 ALA ALA C . n 
C 1 25  GLU 25  5311 5311 GLU GLU C . n 
C 1 26  MET 26  5312 5312 MET MET C . n 
C 1 27  TRP 27  5313 5313 TRP TRP C . n 
C 1 28  GLN 28  5314 5314 GLN GLN C . n 
C 1 29  SER 29  5315 5315 SER SER C . n 
C 1 30  TYR 30  5316 5316 TYR TYR C . n 
C 1 31  LEU 31  5317 5317 LEU LEU C . n 
C 1 32  ILE 32  5318 5318 ILE ILE C . n 
C 1 33  LEU 33  5319 5319 LEU LEU C . n 
C 1 34  THR 34  5320 5320 THR THR C . n 
C 1 35  ALA 35  5321 5321 ALA ALA C . n 
C 1 36  PRO 36  5322 5322 PRO PRO C . n 
C 1 37  LEU 37  5323 5323 LEU LEU C . n 
C 1 38  SER 38  5324 5324 SER SER C . n 
C 1 39  GLN 39  5325 5325 GLN GLN C . n 
C 1 40  ARG 40  5326 5326 ARG ARG C . n 
C 1 41  LEU 41  5327 5327 LEU LEU C . n 
C 1 42  CYS 42  5328 5328 CYS CYS C . n 
C 1 43  GLU 43  5329 5329 GLU GLU C . n 
C 1 44  GLU 44  5330 5330 GLU GLU C . n 
C 1 45  LEU 45  5331 5331 LEU LEU C . n 
C 1 46  ARG 46  5332 5332 ARG ARG C . n 
C 1 47  LEU 47  5333 5333 LEU LEU C . n 
C 1 48  ILE 48  5334 5334 ILE ILE C . n 
C 1 49  LEU 49  5335 5335 LEU LEU C . n 
C 1 50  GLU 50  5336 5336 GLU GLU C . n 
C 1 51  GLY 51  5337 5337 GLY GLY C . n 
C 1 52  SER 52  5338 5338 SER SER C . n 
C 1 53  GLY 53  5339 5339 GLY GLY C . n 
C 1 54  LYS 54  5377 5377 LYS LYS C . n 
C 1 55  PRO 55  5378 5378 PRO PRO C . n 
C 1 56  SER 56  5379 5379 SER SER C . n 
C 1 57  LYS 57  5380 5380 LYS LYS C . n 
C 1 58  ARG 58  5381 5381 ARG ARG C . n 
C 1 59  GLN 59  5382 5382 GLN GLN C . n 
C 1 60  TYR 60  5383 5383 TYR TYR C . n 
C 1 61  GLN 61  5384 5384 GLN GLN C . n 
C 1 62  ILE 62  5385 5385 ILE ILE C . n 
C 1 63  CYS 63  5386 5386 CYS CYS C . n 
C 1 64  LEU 64  5387 5387 LEU LEU C . n 
C 1 65  ALA 65  5388 5388 ALA ALA C . n 
C 1 66  ILE 66  5389 5389 ILE ILE C . n 
C 1 67  ASP 67  5390 5390 ASP ASP C . n 
C 1 68  ASP 68  5391 5391 ASP ASP C . n 
C 1 69  SER 69  5392 5392 SER SER C . n 
C 1 70  SER 70  5393 5393 SER SER C . n 
C 1 71  SER 71  5394 5394 SER SER C . n 
C 1 72  MET 72  5395 5395 MET MET C . n 
C 1 73  VAL 73  5396 5396 VAL VAL C . n 
C 1 74  ASP 74  5397 5397 ASP ASP C . n 
C 1 75  ASN 75  5398 5398 ASN ASN C . n 
C 1 76  HIS 76  5399 5399 HIS HIS C . n 
C 1 77  THR 77  5400 5400 THR THR C . n 
C 1 78  LYS 78  5401 5401 LYS LYS C . n 
C 1 79  GLN 79  5402 5402 GLN GLN C . n 
C 1 80  LEU 80  5403 5403 LEU LEU C . n 
C 1 81  ALA 81  5404 5404 ALA ALA C . n 
C 1 82  PHE 82  5405 5405 PHE PHE C . n 
C 1 83  GLU 83  5406 5406 GLU GLU C . n 
C 1 84  SER 84  5407 5407 SER SER C . n 
C 1 85  LEU 85  5408 5408 LEU LEU C . n 
C 1 86  ALA 86  5409 5409 ALA ALA C . n 
C 1 87  VAL 87  5410 5410 VAL VAL C . n 
C 1 88  ILE 88  5411 5411 ILE ILE C . n 
C 1 89  GLY 89  5412 5412 GLY GLY C . n 
C 1 90  ASN 90  5413 5413 ASN ASN C . n 
C 1 91  ALA 91  5414 5414 ALA ALA C . n 
C 1 92  LEU 92  5415 5415 LEU LEU C . n 
C 1 93  THR 93  5416 5416 THR THR C . n 
C 1 94  LEU 94  5417 5417 LEU LEU C . n 
C 1 95  LEU 95  5418 5418 LEU LEU C . n 
C 1 96  GLU 96  5419 5419 GLU GLU C . n 
C 1 97  VAL 97  5420 5420 VAL VAL C . n 
C 1 98  GLY 98  5421 5421 GLY GLY C . n 
C 1 99  GLN 99  5422 5422 GLN GLN C . n 
C 1 100 ILE 100 5423 5423 ILE ILE C . n 
C 1 101 ALA 101 5424 5424 ALA ALA C . n 
C 1 102 VAL 102 5425 5425 VAL VAL C . n 
C 1 103 CYS 103 5426 5426 CYS CYS C . n 
C 1 104 SER 104 5427 5427 SER SER C . n 
C 1 105 PHE 105 5428 5428 PHE PHE C . n 
C 1 106 GLY 106 5429 5429 GLY GLY C . n 
C 1 107 GLU 107 5430 5430 GLU GLU C . n 
C 1 108 SER 108 5431 5431 SER SER C . n 
C 1 109 VAL 109 5432 5432 VAL VAL C . n 
C 1 110 LYS 110 5433 5433 LYS LYS C . n 
C 1 111 LEU 111 5434 5434 LEU LEU C . n 
C 1 112 LEU 112 5435 5435 LEU LEU C . n 
C 1 113 HIS 113 5436 5436 HIS HIS C . n 
C 1 114 PRO 114 5437 5437 PRO PRO C . n 
C 1 115 PHE 115 5438 5438 PHE PHE C . n 
C 1 116 HIS 116 5439 5439 HIS HIS C . n 
C 1 117 GLU 117 5440 5440 GLU GLU C . n 
C 1 118 GLN 118 5441 5441 GLN GLN C . n 
C 1 119 PHE 119 5442 5442 PHE PHE C . n 
C 1 120 SER 120 5443 5443 SER SER C . n 
C 1 121 ASP 121 5444 5444 ASP ASP C . n 
C 1 122 TYR 122 5445 5445 TYR TYR C . n 
C 1 123 SER 123 5446 5446 SER SER C . n 
C 1 124 GLY 124 5447 5447 GLY GLY C . n 
C 1 125 SER 125 5448 5448 SER SER C . n 
C 1 126 GLN 126 5449 5449 GLN GLN C . n 
C 1 127 ILE 127 5450 5450 ILE ILE C . n 
C 1 128 LEU 128 5451 5451 LEU LEU C . n 
C 1 129 ARG 129 5452 5452 ARG ARG C . n 
C 1 130 LEU 130 5453 5453 LEU LEU C . n 
C 1 131 CYS 131 5454 5454 CYS CYS C . n 
C 1 132 LYS 132 5455 5455 LYS LYS C . n 
C 1 133 PHE 133 5456 5456 PHE PHE C . n 
C 1 134 GLN 134 5457 5457 GLN GLN C . n 
C 1 135 GLN 135 5458 5458 GLN GLN C . n 
C 1 136 LYS 136 5459 5459 LYS LYS C . n 
C 1 137 LYS 137 5460 5460 LYS LYS C . n 
C 1 138 THR 138 5461 5461 THR THR C . n 
C 1 139 LYS 139 5462 5462 LYS LYS C . n 
C 1 140 ILE 140 5463 5463 ILE ILE C . n 
C 1 141 ALA 141 5464 5464 ALA ALA C . n 
C 1 142 GLN 142 5465 5465 GLN GLN C . n 
C 1 143 PHE 143 5466 5466 PHE PHE C . n 
C 1 144 LEU 144 5467 5467 LEU LEU C . n 
C 1 145 GLU 145 5468 5468 GLU GLU C . n 
C 1 146 SER 146 5469 5469 SER SER C . n 
C 1 147 VAL 147 5470 5470 VAL VAL C . n 
C 1 148 ALA 148 5471 5471 ALA ALA C . n 
C 1 149 ASN 149 5472 5472 ASN ASN C . n 
C 1 150 MET 150 5473 5473 MET MET C . n 
C 1 151 PHE 151 5474 5474 PHE PHE C . n 
C 1 152 ALA 152 5475 5475 ALA ALA C . n 
C 1 153 ALA 153 5476 5476 ALA ALA C . n 
C 1 154 ALA 154 5477 5477 ALA ALA C . n 
C 1 155 GLN 155 5478 5478 GLN GLN C . n 
C 1 156 GLN 156 5479 ?    ?   ?   C . n 
C 1 157 LEU 157 5480 ?    ?   ?   C . n 
C 1 158 SER 158 5481 ?    ?   ?   C . n 
C 1 159 GLN 159 5482 ?    ?   ?   C . n 
C 1 160 ASN 160 5483 ?    ?   ?   C . n 
C 1 161 ILE 161 5484 ?    ?   ?   C . n 
C 1 162 SER 162 5485 ?    ?   ?   C . n 
C 1 163 SER 163 5486 ?    ?   ?   C . n 
C 1 164 GLU 164 5487 5487 GLU GLU C . n 
C 1 165 THR 165 5488 5488 THR THR C . n 
C 1 166 ALA 166 5489 5489 ALA ALA C . n 
C 1 167 GLN 167 5490 5490 GLN GLN C . n 
C 1 168 LEU 168 5491 5491 LEU LEU C . n 
C 1 169 LEU 169 5492 5492 LEU LEU C . n 
C 1 170 LEU 170 5493 5493 LEU LEU C . n 
C 1 171 VAL 171 5494 5494 VAL VAL C . n 
C 1 172 VAL 172 5495 5495 VAL VAL C . n 
C 1 173 SER 173 5496 5496 SER SER C . n 
C 1 174 ASP 174 5497 5497 ASP ASP C . n 
C 1 175 GLY 175 5498 5498 GLY GLY C . n 
C 1 176 ARG 176 5499 5499 ARG ARG C . n 
C 1 177 GLY 177 5500 5500 GLY GLY C . n 
C 1 178 LEU 178 5501 5501 LEU LEU C . n 
C 1 179 PHE 179 5502 5502 PHE PHE C . n 
C 1 180 LEU 180 5503 5503 LEU LEU C . n 
C 1 181 GLU 181 5504 5504 GLU GLU C . n 
C 1 182 GLY 182 5505 5505 GLY GLY C . n 
C 1 183 LYS 183 5506 5506 LYS LYS C . n 
C 1 184 GLU 184 5507 5507 GLU GLU C . n 
C 1 185 ARG 185 5508 5508 ARG ARG C . n 
C 1 186 VAL 186 5509 5509 VAL VAL C . n 
C 1 187 LEU 187 5510 5510 LEU LEU C . n 
C 1 188 ALA 188 5511 5511 ALA ALA C . n 
C 1 189 ALA 189 5512 5512 ALA ALA C . n 
C 1 190 VAL 190 5513 5513 VAL VAL C . n 
C 1 191 GLN 191 5514 5514 GLN GLN C . n 
C 1 192 ALA 192 5515 5515 ALA ALA C . n 
C 1 193 ALA 193 5516 5516 ALA ALA C . n 
C 1 194 ARG 194 5517 5517 ARG ARG C . n 
C 1 195 ASN 195 5518 5518 ASN ASN C . n 
C 1 196 ALA 196 5519 5519 ALA ALA C . n 
C 1 197 ASN 197 5520 5520 ASN ASN C . n 
C 1 198 ILE 198 5521 5521 ILE ILE C . n 
C 1 199 PHE 199 5522 5522 PHE PHE C . n 
C 1 200 VAL 200 5523 5523 VAL VAL C . n 
C 1 201 ILE 201 5524 5524 ILE ILE C . n 
C 1 202 PHE 202 5525 5525 PHE PHE C . n 
C 1 203 VAL 203 5526 5526 VAL VAL C . n 
C 1 204 VAL 204 5527 5527 VAL VAL C . n 
C 1 205 LEU 205 5528 5528 LEU LEU C . n 
C 1 206 ASP 206 5529 5529 ASP ASP C . n 
C 1 207 ASN 207 5530 5530 ASN ASN C . n 
C 1 208 PRO 208 5531 5531 PRO PRO C . n 
C 1 209 SER 209 5532 5532 SER SER C . n 
C 1 210 SER 210 5533 5533 SER SER C . n 
C 1 211 ARG 211 5534 5534 ARG ARG C . n 
C 1 212 ASP 212 5535 5535 ASP ASP C . n 
C 1 213 SER 213 5536 5536 SER SER C . n 
C 1 214 ILE 214 5537 5537 ILE ILE C . n 
C 1 215 LEU 215 5538 5538 LEU LEU C . n 
C 1 216 ASP 216 5539 5539 ASP ASP C . n 
C 1 217 ILE 217 5540 5540 ILE ILE C . n 
C 1 218 LYS 218 5541 5541 LYS LYS C . n 
C 1 219 VAL 219 5542 5542 VAL VAL C . n 
C 1 220 PRO 220 5543 5543 PRO PRO C . n 
C 1 221 ILE 221 5544 5544 ILE ILE C . n 
C 1 222 PHE 222 5545 5545 PHE PHE C . n 
C 1 223 LYS 223 5546 5546 LYS LYS C . n 
C 1 224 GLY 224 5547 5547 GLY GLY C . n 
C 1 225 PRO 225 5548 5548 PRO PRO C . n 
C 1 226 GLY 226 5549 5549 GLY GLY C . n 
C 1 227 GLU 227 5550 5550 GLU GLU C . n 
C 1 228 MET 228 5551 5551 MET MET C . n 
C 1 229 PRO 229 5552 5552 PRO PRO C . n 
C 1 230 GLU 230 5553 5553 GLU GLU C . n 
C 1 231 ILE 231 5554 5554 ILE ILE C . n 
C 1 232 ARG 232 5555 5555 ARG ARG C . n 
C 1 233 SER 233 5556 5556 SER SER C . n 
C 1 234 TYR 234 5557 5557 TYR TYR C . n 
C 1 235 MET 235 5558 5558 MET MET C . n 
C 1 236 GLU 236 5559 5559 GLU GLU C . n 
C 1 237 GLU 237 5560 5560 GLU GLU C . n 
C 1 238 PHE 238 5561 5561 PHE PHE C . n 
C 1 239 PRO 239 5562 5562 PRO PRO C . n 
C 1 240 PHE 240 5563 5563 PHE PHE C . n 
C 1 241 PRO 241 5564 5564 PRO PRO C . n 
C 1 242 TYR 242 5565 5565 TYR TYR C . n 
C 1 243 TYR 243 5566 5566 TYR TYR C . n 
C 1 244 ILE 244 5567 5567 ILE ILE C . n 
C 1 245 ILE 245 5568 5568 ILE ILE C . n 
C 1 246 LEU 246 5569 5569 LEU LEU C . n 
C 1 247 ARG 247 5570 5570 ARG ARG C . n 
C 1 248 ASP 248 5571 5571 ASP ASP C . n 
C 1 249 VAL 249 5572 5572 VAL VAL C . n 
C 1 250 ASN 250 5573 5573 ASN ASN C . n 
C 1 251 ALA 251 5574 5574 ALA ALA C . n 
C 1 252 LEU 252 5575 5575 LEU LEU C . n 
C 1 253 PRO 253 5576 5576 PRO PRO C . n 
C 1 254 GLU 254 5577 5577 GLU GLU C . n 
C 1 255 THR 255 5578 5578 THR THR C . n 
C 1 256 LEU 256 5579 5579 LEU LEU C . n 
C 1 257 SER 257 5580 5580 SER SER C . n 
C 1 258 ASP 258 5581 5581 ASP ASP C . n 
C 1 259 ALA 259 5582 5582 ALA ALA C . n 
C 1 260 LEU 260 5583 5583 LEU LEU C . n 
C 1 261 ARG 261 5584 5584 ARG ARG C . n 
C 1 262 GLN 262 5585 5585 GLN GLN C . n 
C 1 263 TRP 263 5586 5586 TRP TRP C . n 
C 1 264 PHE 264 5587 5587 PHE PHE C . n 
C 1 265 GLU 265 5588 5588 GLU GLU C . n 
C 1 266 LEU 266 5589 5589 LEU LEU C . n 
C 1 267 VAL 267 5590 5590 VAL VAL C . n 
C 1 268 THR 268 5591 5591 THR THR C . n 
C 1 269 ALA 269 5592 ?    ?   ?   C . n 
C 1 270 SER 270 5593 ?    ?   ?   C . n 
C 1 271 ASP 271 5594 ?    ?   ?   C . n 
C 1 272 HIS 272 5595 ?    ?   ?   C . n 
C 1 273 PRO 273 5596 ?    ?   ?   C . n 
C 1 274 HIS 274 5597 ?    ?   ?   C . n 
C 1 275 HIS 275 5598 ?    ?   ?   C . n 
C 1 276 HIS 276 5599 ?    ?   ?   C . n 
C 1 277 HIS 277 5600 ?    ?   ?   C . n 
C 1 278 HIS 278 5601 ?    ?   ?   C . n 
C 1 279 HIS 279 5602 ?    ?   ?   C . n 
D 2 1   HIS 1   2    ?    ?   ?   D . n 
D 2 2   HIS 2   3    ?    ?   ?   D . n 
D 2 3   HIS 3   4    ?    ?   ?   D . n 
D 2 4   HIS 4   5    ?    ?   ?   D . n 
D 2 5   HIS 5   6    ?    ?   ?   D . n 
D 2 6   HIS 6   7    ?    ?   ?   D . n 
D 2 7   GLY 7   8    ?    ?   ?   D . n 
D 2 8   SER 8   9    ?    ?   ?   D . n 
D 2 9   VAL 9   10   ?    ?   ?   D . n 
D 2 10  ALA 10  11   ?    ?   ?   D . n 
D 2 11  ARG 11  12   12   ARG ALA D . n 
D 2 12  ASP 12  13   13   ASP ASP D . n 
D 2 13  VAL 13  14   14   VAL VAL D . n 
D 2 14  GLN 14  15   15   GLN GLN D . n 
D 2 15  ARG 15  16   16   ARG ARG D . n 
D 2 16  LEU 16  17   17   LEU LEU D . n 
D 2 17  LEU 17  18   18   LEU LEU D . n 
D 2 18  VAL 18  19   19   VAL VAL D . n 
D 2 19  GLN 19  20   20   GLN GLN D . n 
D 2 20  PHE 20  21   21   PHE PHE D . n 
D 2 21  GLN 21  22   22   GLN GLN D . n 
D 2 22  ASP 22  23   23   ASP ASP D . n 
D 2 23  GLU 23  24   24   GLU GLU D . n 
D 2 24  GLY 24  25   25   GLY GLY D . n 
D 2 25  GLY 25  26   26   GLY GLY D . n 
D 2 26  GLN 26  27   27   GLN GLN D . n 
D 2 27  LEU 27  28   28   LEU LEU D . n 
D 2 28  LEU 28  29   29   LEU LEU D . n 
D 2 29  GLY 29  30   30   GLY GLY D . n 
D 2 30  SER 30  31   31   SER SER D . n 
D 2 31  PRO 31  32   32   PRO PRO D . n 
D 2 32  PHE 32  33   33   PHE PHE D . n 
D 2 33  ASP 33  34   34   ASP ASP D . n 
D 2 34  VAL 34  35   35   VAL VAL D . n 
D 2 35  PRO 35  36   36   PRO PRO D . n 
D 2 36  VAL 36  37   37   VAL VAL D . n 
D 2 37  ASP 37  38   38   ASP ASP D . n 
D 2 38  ILE 38  39   39   ILE ILE D . n 
D 2 39  THR 39  40   40   THR THR D . n 
D 2 40  PRO 40  41   41   PRO PRO D . n 
D 2 41  ASP 41  42   42   ASP ASP D . n 
D 2 42  ARG 42  43   43   ARG ARG D . n 
D 2 43  LEU 43  44   44   LEU LEU D . n 
D 2 44  GLN 44  45   45   GLN GLN D . n 
D 2 45  LEU 45  46   46   LEU LEU D . n 
D 2 46  VAL 46  47   47   VAL VAL D . n 
D 2 47  CYS 47  48   48   CYS CYS D . n 
D 2 48  ASN 48  49   49   ASN ASN D . n 
D 2 49  ALA 49  50   50   ALA ALA D . n 
D 2 50  LEU 50  51   51   LEU LEU D . n 
D 2 51  LEU 51  52   52   LEU LEU D . n 
D 2 52  ALA 52  53   53   ALA ALA D . n 
D 2 53  GLN 53  54   54   GLN GLN D . n 
D 2 54  GLU 54  55   55   GLU GLU D . n 
D 2 55  ASP 55  56   56   ASP ASP D . n 
D 2 56  PRO 56  57   57   PRO PRO D . n 
D 2 57  LEU 57  58   58   LEU LEU D . n 
D 2 58  PRO 58  59   59   PRO PRO D . n 
D 2 59  LEU 59  60   60   LEU LEU D . n 
D 2 60  ALA 60  61   61   ALA ALA D . n 
D 2 61  PHE 61  62   62   PHE PHE D . n 
D 2 62  PHE 62  63   63   PHE PHE D . n 
D 2 63  VAL 63  64   64   VAL VAL D . n 
D 2 64  HIS 64  65   65   HIS HIS D . n 
D 2 65  ASP 65  66   66   ASP ASP D . n 
D 2 66  ALA 66  67   67   ALA ALA D . n 
D 2 67  GLU 67  68   68   GLU GLU D . n 
D 2 68  ILE 68  69   69   ILE ILE D . n 
D 2 69  VAL 69  70   70   VAL VAL D . n 
D 2 70  SER 70  71   71   SER SER D . n 
D 2 71  SER 71  72   72   SER SER D . n 
D 2 72  LEU 72  73   73   LEU LEU D . n 
D 2 73  GLY 73  74   74   GLY GLY D . n 
D 2 74  LYS 74  75   75   LYS LYS D . n 
D 2 75  THR 75  76   76   THR THR D . n 
D 2 76  LEU 76  77   77   LEU LEU D . n 
D 2 77  GLU 77  78   78   GLU GLU D . n 
D 2 78  SER 78  79   79   SER SER D . n 
D 2 79  GLN 79  80   80   GLN GLN D . n 
D 2 80  ALA 80  81   81   ALA ALA D . n 
D 2 81  VAL 81  82   82   VAL VAL D . n 
D 2 82  GLU 82  83   83   GLU GLU D . n 
D 2 83  THR 83  84   84   THR THR D . n 
D 2 84  GLU 84  85   85   GLU GLU D . n 
D 2 85  LYS 85  86   86   LYS LYS D . n 
D 2 86  VAL 86  87   87   VAL VAL D . n 
D 2 87  LEU 87  88   88   LEU LEU D . n 
D 2 88  ASP 88  89   89   ASP ASP D . n 
D 2 89  ILE 89  90   90   ILE ILE D . n 
D 2 90  ILE 90  91   91   ILE ILE D . n 
D 2 91  TYR 91  92   92   TYR TYR D . n 
D 2 92  GLN 92  93   93   GLN GLN D . n 
D 2 93  PRO 93  94   94   PRO PRO D . n 
D 2 94  GLN 94  95   95   GLN GLN D . n 
D 2 95  ALA 95  96   ?    ?   ?   D . n 
D 2 96  ILE 96  97   ?    ?   ?   D . n 
D 2 97  PHE 97  98   ?    ?   ?   D . n 
D 2 98  ARG 98  99   ?    ?   ?   D . n 
D 2 99  VAL 99  100  ?    ?   ?   D . n 
D 2 100 ARG 100 101  ?    ?   ?   D . n 
D 2 101 ALA 101 102  ?    ?   ?   D . n 
D 2 102 VAL 102 103  ?    ?   ?   D . n 
D 2 103 THR 103 104  ?    ?   ?   D . n 
E 1 1   GLU 1   5287 ?    ?   ?   E . n 
E 1 2   LEU 2   5288 ?    ?   ?   E . n 
E 1 3   GLU 3   5289 ?    ?   ?   E . n 
E 1 4   ARG 4   5290 ?    ?   ?   E . n 
E 1 5   GLN 5   5291 ?    ?   ?   E . n 
E 1 6   LEU 6   5292 ?    ?   ?   E . n 
E 1 7   GLU 7   5293 ?    ?   ?   E . n 
E 1 8   MET 8   5294 ?    ?   ?   E . n 
E 1 9   TRP 9   5295 ?    ?   ?   E . n 
E 1 10  GLN 10  5296 ?    ?   ?   E . n 
E 1 11  PRO 11  5297 ?    ?   ?   E . n 
E 1 12  ARG 12  5298 ?    ?   ?   E . n 
E 1 13  GLU 13  5299 ?    ?   ?   E . n 
E 1 14  SER 14  5300 ?    ?   ?   E . n 
E 1 15  GLY 15  5301 ?    ?   ?   E . n 
E 1 16  ASN 16  5302 5302 ASN ASN E . n 
E 1 17  PRO 17  5303 5303 PRO PRO E . n 
E 1 18  GLU 18  5304 5304 GLU GLU E . n 
E 1 19  GLU 19  5305 5305 GLU GLU E . n 
E 1 20  GLU 20  5306 5306 GLU GLU E . n 
E 1 21  LYS 21  5307 5307 LYS LYS E . n 
E 1 22  VAL 22  5308 5308 VAL VAL E . n 
E 1 23  ALA 23  5309 5309 ALA ALA E . n 
E 1 24  ALA 24  5310 5310 ALA ALA E . n 
E 1 25  GLU 25  5311 5311 GLU GLU E . n 
E 1 26  MET 26  5312 5312 MET MET E . n 
E 1 27  TRP 27  5313 5313 TRP TRP E . n 
E 1 28  GLN 28  5314 5314 GLN GLN E . n 
E 1 29  SER 29  5315 5315 SER SER E . n 
E 1 30  TYR 30  5316 5316 TYR TYR E . n 
E 1 31  LEU 31  5317 5317 LEU LEU E . n 
E 1 32  ILE 32  5318 5318 ILE ILE E . n 
E 1 33  LEU 33  5319 5319 LEU LEU E . n 
E 1 34  THR 34  5320 5320 THR THR E . n 
E 1 35  ALA 35  5321 5321 ALA ALA E . n 
E 1 36  PRO 36  5322 5322 PRO PRO E . n 
E 1 37  LEU 37  5323 5323 LEU LEU E . n 
E 1 38  SER 38  5324 5324 SER SER E . n 
E 1 39  GLN 39  5325 5325 GLN GLN E . n 
E 1 40  ARG 40  5326 5326 ARG ARG E . n 
E 1 41  LEU 41  5327 5327 LEU LEU E . n 
E 1 42  CYS 42  5328 5328 CYS CYS E . n 
E 1 43  GLU 43  5329 5329 GLU GLU E . n 
E 1 44  GLU 44  5330 5330 GLU GLU E . n 
E 1 45  LEU 45  5331 5331 LEU LEU E . n 
E 1 46  ARG 46  5332 5332 ARG ARG E . n 
E 1 47  LEU 47  5333 5333 LEU LEU E . n 
E 1 48  ILE 48  5334 5334 ILE ILE E . n 
E 1 49  LEU 49  5335 5335 LEU LEU E . n 
E 1 50  GLU 50  5336 5336 GLU GLU E . n 
E 1 51  GLY 51  5337 5337 GLY GLY E . n 
E 1 52  SER 52  5338 5338 SER SER E . n 
E 1 53  GLY 53  5339 5339 GLY GLY E . n 
E 1 54  LYS 54  5377 5377 LYS LYS E . n 
E 1 55  PRO 55  5378 5378 PRO PRO E . n 
E 1 56  SER 56  5379 5379 SER SER E . n 
E 1 57  LYS 57  5380 5380 LYS LYS E . n 
E 1 58  ARG 58  5381 5381 ARG ARG E . n 
E 1 59  GLN 59  5382 5382 GLN GLN E . n 
E 1 60  TYR 60  5383 5383 TYR TYR E . n 
E 1 61  GLN 61  5384 5384 GLN GLN E . n 
E 1 62  ILE 62  5385 5385 ILE ILE E . n 
E 1 63  CYS 63  5386 5386 CYS CYS E . n 
E 1 64  LEU 64  5387 5387 LEU LEU E . n 
E 1 65  ALA 65  5388 5388 ALA ALA E . n 
E 1 66  ILE 66  5389 5389 ILE ILE E . n 
E 1 67  ASP 67  5390 5390 ASP ASP E . n 
E 1 68  ASP 68  5391 5391 ASP ASP E . n 
E 1 69  SER 69  5392 5392 SER SER E . n 
E 1 70  SER 70  5393 5393 SER SER E . n 
E 1 71  SER 71  5394 5394 SER SER E . n 
E 1 72  MET 72  5395 5395 MET MET E . n 
E 1 73  VAL 73  5396 5396 VAL VAL E . n 
E 1 74  ASP 74  5397 5397 ASP ASP E . n 
E 1 75  ASN 75  5398 5398 ASN ASN E . n 
E 1 76  HIS 76  5399 5399 HIS HIS E . n 
E 1 77  THR 77  5400 5400 THR THR E . n 
E 1 78  LYS 78  5401 5401 LYS LYS E . n 
E 1 79  GLN 79  5402 5402 GLN GLN E . n 
E 1 80  LEU 80  5403 5403 LEU LEU E . n 
E 1 81  ALA 81  5404 5404 ALA ALA E . n 
E 1 82  PHE 82  5405 5405 PHE PHE E . n 
E 1 83  GLU 83  5406 5406 GLU GLU E . n 
E 1 84  SER 84  5407 5407 SER SER E . n 
E 1 85  LEU 85  5408 5408 LEU LEU E . n 
E 1 86  ALA 86  5409 5409 ALA ALA E . n 
E 1 87  VAL 87  5410 5410 VAL VAL E . n 
E 1 88  ILE 88  5411 5411 ILE ILE E . n 
E 1 89  GLY 89  5412 5412 GLY GLY E . n 
E 1 90  ASN 90  5413 5413 ASN ASN E . n 
E 1 91  ALA 91  5414 5414 ALA ALA E . n 
E 1 92  LEU 92  5415 5415 LEU LEU E . n 
E 1 93  THR 93  5416 5416 THR THR E . n 
E 1 94  LEU 94  5417 5417 LEU LEU E . n 
E 1 95  LEU 95  5418 5418 LEU LEU E . n 
E 1 96  GLU 96  5419 5419 GLU GLU E . n 
E 1 97  VAL 97  5420 5420 VAL VAL E . n 
E 1 98  GLY 98  5421 5421 GLY GLY E . n 
E 1 99  GLN 99  5422 5422 GLN GLN E . n 
E 1 100 ILE 100 5423 5423 ILE ILE E . n 
E 1 101 ALA 101 5424 5424 ALA ALA E . n 
E 1 102 VAL 102 5425 5425 VAL VAL E . n 
E 1 103 CYS 103 5426 5426 CYS CYS E . n 
E 1 104 SER 104 5427 5427 SER SER E . n 
E 1 105 PHE 105 5428 5428 PHE PHE E . n 
E 1 106 GLY 106 5429 5429 GLY GLY E . n 
E 1 107 GLU 107 5430 5430 GLU GLU E . n 
E 1 108 SER 108 5431 5431 SER SER E . n 
E 1 109 VAL 109 5432 5432 VAL VAL E . n 
E 1 110 LYS 110 5433 5433 LYS LYS E . n 
E 1 111 LEU 111 5434 5434 LEU LEU E . n 
E 1 112 LEU 112 5435 5435 LEU LEU E . n 
E 1 113 HIS 113 5436 5436 HIS HIS E . n 
E 1 114 PRO 114 5437 5437 PRO PRO E . n 
E 1 115 PHE 115 5438 5438 PHE PHE E . n 
E 1 116 HIS 116 5439 5439 HIS HIS E . n 
E 1 117 GLU 117 5440 5440 GLU GLU E . n 
E 1 118 GLN 118 5441 5441 GLN GLN E . n 
E 1 119 PHE 119 5442 5442 PHE PHE E . n 
E 1 120 SER 120 5443 5443 SER SER E . n 
E 1 121 ASP 121 5444 5444 ASP ASP E . n 
E 1 122 TYR 122 5445 5445 TYR TYR E . n 
E 1 123 SER 123 5446 5446 SER SER E . n 
E 1 124 GLY 124 5447 5447 GLY GLY E . n 
E 1 125 SER 125 5448 5448 SER SER E . n 
E 1 126 GLN 126 5449 5449 GLN GLN E . n 
E 1 127 ILE 127 5450 5450 ILE ILE E . n 
E 1 128 LEU 128 5451 5451 LEU LEU E . n 
E 1 129 ARG 129 5452 5452 ARG ARG E . n 
E 1 130 LEU 130 5453 5453 LEU LEU E . n 
E 1 131 CYS 131 5454 5454 CYS CYS E . n 
E 1 132 LYS 132 5455 5455 LYS LYS E . n 
E 1 133 PHE 133 5456 5456 PHE PHE E . n 
E 1 134 GLN 134 5457 5457 GLN GLN E . n 
E 1 135 GLN 135 5458 5458 GLN GLN E . n 
E 1 136 LYS 136 5459 5459 LYS LYS E . n 
E 1 137 LYS 137 5460 5460 LYS LYS E . n 
E 1 138 THR 138 5461 5461 THR THR E . n 
E 1 139 LYS 139 5462 5462 LYS LYS E . n 
E 1 140 ILE 140 5463 5463 ILE ILE E . n 
E 1 141 ALA 141 5464 5464 ALA ALA E . n 
E 1 142 GLN 142 5465 5465 GLN GLN E . n 
E 1 143 PHE 143 5466 5466 PHE PHE E . n 
E 1 144 LEU 144 5467 5467 LEU LEU E . n 
E 1 145 GLU 145 5468 5468 GLU GLU E . n 
E 1 146 SER 146 5469 5469 SER SER E . n 
E 1 147 VAL 147 5470 5470 VAL VAL E . n 
E 1 148 ALA 148 5471 5471 ALA ALA E . n 
E 1 149 ASN 149 5472 5472 ASN ASN E . n 
E 1 150 MET 150 5473 5473 MET MET E . n 
E 1 151 PHE 151 5474 5474 PHE PHE E . n 
E 1 152 ALA 152 5475 5475 ALA ALA E . n 
E 1 153 ALA 153 5476 5476 ALA ALA E . n 
E 1 154 ALA 154 5477 5477 ALA ALA E . n 
E 1 155 GLN 155 5478 5478 GLN GLN E . n 
E 1 156 GLN 156 5479 ?    ?   ?   E . n 
E 1 157 LEU 157 5480 ?    ?   ?   E . n 
E 1 158 SER 158 5481 ?    ?   ?   E . n 
E 1 159 GLN 159 5482 ?    ?   ?   E . n 
E 1 160 ASN 160 5483 ?    ?   ?   E . n 
E 1 161 ILE 161 5484 ?    ?   ?   E . n 
E 1 162 SER 162 5485 ?    ?   ?   E . n 
E 1 163 SER 163 5486 ?    ?   ?   E . n 
E 1 164 GLU 164 5487 5487 GLU GLU E . n 
E 1 165 THR 165 5488 5488 THR THR E . n 
E 1 166 ALA 166 5489 5489 ALA ALA E . n 
E 1 167 GLN 167 5490 5490 GLN GLN E . n 
E 1 168 LEU 168 5491 5491 LEU LEU E . n 
E 1 169 LEU 169 5492 5492 LEU LEU E . n 
E 1 170 LEU 170 5493 5493 LEU LEU E . n 
E 1 171 VAL 171 5494 5494 VAL VAL E . n 
E 1 172 VAL 172 5495 5495 VAL VAL E . n 
E 1 173 SER 173 5496 5496 SER SER E . n 
E 1 174 ASP 174 5497 5497 ASP ASP E . n 
E 1 175 GLY 175 5498 5498 GLY GLY E . n 
E 1 176 ARG 176 5499 5499 ARG ARG E . n 
E 1 177 GLY 177 5500 5500 GLY GLY E . n 
E 1 178 LEU 178 5501 5501 LEU LEU E . n 
E 1 179 PHE 179 5502 5502 PHE PHE E . n 
E 1 180 LEU 180 5503 5503 LEU LEU E . n 
E 1 181 GLU 181 5504 5504 GLU GLU E . n 
E 1 182 GLY 182 5505 5505 GLY GLY E . n 
E 1 183 LYS 183 5506 5506 LYS LYS E . n 
E 1 184 GLU 184 5507 5507 GLU GLU E . n 
E 1 185 ARG 185 5508 5508 ARG ARG E . n 
E 1 186 VAL 186 5509 5509 VAL VAL E . n 
E 1 187 LEU 187 5510 5510 LEU LEU E . n 
E 1 188 ALA 188 5511 5511 ALA ALA E . n 
E 1 189 ALA 189 5512 5512 ALA ALA E . n 
E 1 190 VAL 190 5513 5513 VAL VAL E . n 
E 1 191 GLN 191 5514 5514 GLN GLN E . n 
E 1 192 ALA 192 5515 5515 ALA ALA E . n 
E 1 193 ALA 193 5516 5516 ALA ALA E . n 
E 1 194 ARG 194 5517 5517 ARG ARG E . n 
E 1 195 ASN 195 5518 5518 ASN ASN E . n 
E 1 196 ALA 196 5519 5519 ALA ALA E . n 
E 1 197 ASN 197 5520 5520 ASN ASN E . n 
E 1 198 ILE 198 5521 5521 ILE ILE E . n 
E 1 199 PHE 199 5522 5522 PHE PHE E . n 
E 1 200 VAL 200 5523 5523 VAL VAL E . n 
E 1 201 ILE 201 5524 5524 ILE ILE E . n 
E 1 202 PHE 202 5525 5525 PHE PHE E . n 
E 1 203 VAL 203 5526 5526 VAL VAL E . n 
E 1 204 VAL 204 5527 5527 VAL VAL E . n 
E 1 205 LEU 205 5528 5528 LEU LEU E . n 
E 1 206 ASP 206 5529 5529 ASP ASP E . n 
E 1 207 ASN 207 5530 5530 ASN ASN E . n 
E 1 208 PRO 208 5531 5531 PRO PRO E . n 
E 1 209 SER 209 5532 5532 SER SER E . n 
E 1 210 SER 210 5533 5533 SER SER E . n 
E 1 211 ARG 211 5534 5534 ARG ARG E . n 
E 1 212 ASP 212 5535 5535 ASP ASP E . n 
E 1 213 SER 213 5536 5536 SER SER E . n 
E 1 214 ILE 214 5537 5537 ILE ILE E . n 
E 1 215 LEU 215 5538 5538 LEU LEU E . n 
E 1 216 ASP 216 5539 5539 ASP ASP E . n 
E 1 217 ILE 217 5540 5540 ILE ILE E . n 
E 1 218 LYS 218 5541 5541 LYS LYS E . n 
E 1 219 VAL 219 5542 5542 VAL VAL E . n 
E 1 220 PRO 220 5543 5543 PRO PRO E . n 
E 1 221 ILE 221 5544 5544 ILE ILE E . n 
E 1 222 PHE 222 5545 5545 PHE PHE E . n 
E 1 223 LYS 223 5546 5546 LYS LYS E . n 
E 1 224 GLY 224 5547 5547 GLY GLY E . n 
E 1 225 PRO 225 5548 5548 PRO PRO E . n 
E 1 226 GLY 226 5549 5549 GLY GLY E . n 
E 1 227 GLU 227 5550 5550 GLU GLU E . n 
E 1 228 MET 228 5551 5551 MET MET E . n 
E 1 229 PRO 229 5552 5552 PRO PRO E . n 
E 1 230 GLU 230 5553 5553 GLU GLU E . n 
E 1 231 ILE 231 5554 5554 ILE ILE E . n 
E 1 232 ARG 232 5555 5555 ARG ARG E . n 
E 1 233 SER 233 5556 5556 SER SER E . n 
E 1 234 TYR 234 5557 5557 TYR TYR E . n 
E 1 235 MET 235 5558 5558 MET MET E . n 
E 1 236 GLU 236 5559 5559 GLU GLU E . n 
E 1 237 GLU 237 5560 5560 GLU GLU E . n 
E 1 238 PHE 238 5561 5561 PHE PHE E . n 
E 1 239 PRO 239 5562 5562 PRO PRO E . n 
E 1 240 PHE 240 5563 5563 PHE PHE E . n 
E 1 241 PRO 241 5564 5564 PRO PRO E . n 
E 1 242 TYR 242 5565 5565 TYR TYR E . n 
E 1 243 TYR 243 5566 5566 TYR TYR E . n 
E 1 244 ILE 244 5567 5567 ILE ILE E . n 
E 1 245 ILE 245 5568 5568 ILE ILE E . n 
E 1 246 LEU 246 5569 5569 LEU LEU E . n 
E 1 247 ARG 247 5570 5570 ARG ARG E . n 
E 1 248 ASP 248 5571 5571 ASP ASP E . n 
E 1 249 VAL 249 5572 5572 VAL VAL E . n 
E 1 250 ASN 250 5573 5573 ASN ASN E . n 
E 1 251 ALA 251 5574 5574 ALA ALA E . n 
E 1 252 LEU 252 5575 5575 LEU LEU E . n 
E 1 253 PRO 253 5576 5576 PRO PRO E . n 
E 1 254 GLU 254 5577 5577 GLU GLU E . n 
E 1 255 THR 255 5578 5578 THR THR E . n 
E 1 256 LEU 256 5579 5579 LEU LEU E . n 
E 1 257 SER 257 5580 5580 SER SER E . n 
E 1 258 ASP 258 5581 5581 ASP ASP E . n 
E 1 259 ALA 259 5582 5582 ALA ALA E . n 
E 1 260 LEU 260 5583 5583 LEU LEU E . n 
E 1 261 ARG 261 5584 5584 ARG ARG E . n 
E 1 262 GLN 262 5585 5585 GLN GLN E . n 
E 1 263 TRP 263 5586 5586 TRP TRP E . n 
E 1 264 PHE 264 5587 5587 PHE PHE E . n 
E 1 265 GLU 265 5588 5588 GLU GLU E . n 
E 1 266 LEU 266 5589 5589 LEU LEU E . n 
E 1 267 VAL 267 5590 5590 VAL VAL E . n 
E 1 268 THR 268 5591 5591 THR THR E . n 
E 1 269 ALA 269 5592 ?    ?   ?   E . n 
E 1 270 SER 270 5593 ?    ?   ?   E . n 
E 1 271 ASP 271 5594 ?    ?   ?   E . n 
E 1 272 HIS 272 5595 ?    ?   ?   E . n 
E 1 273 PRO 273 5596 ?    ?   ?   E . n 
E 1 274 HIS 274 5597 ?    ?   ?   E . n 
E 1 275 HIS 275 5598 ?    ?   ?   E . n 
E 1 276 HIS 276 5599 ?    ?   ?   E . n 
E 1 277 HIS 277 5600 ?    ?   ?   E . n 
E 1 278 HIS 278 5601 ?    ?   ?   E . n 
E 1 279 HIS 279 5602 ?    ?   ?   E . n 
F 2 1   HIS 1   2    ?    ?   ?   F . n 
F 2 2   HIS 2   3    ?    ?   ?   F . n 
F 2 3   HIS 3   4    ?    ?   ?   F . n 
F 2 4   HIS 4   5    ?    ?   ?   F . n 
F 2 5   HIS 5   6    ?    ?   ?   F . n 
F 2 6   HIS 6   7    ?    ?   ?   F . n 
F 2 7   GLY 7   8    ?    ?   ?   F . n 
F 2 8   SER 8   9    ?    ?   ?   F . n 
F 2 9   VAL 9   10   ?    ?   ?   F . n 
F 2 10  ALA 10  11   ?    ?   ?   F . n 
F 2 11  ARG 11  12   12   ARG ALA F . n 
F 2 12  ASP 12  13   13   ASP ASP F . n 
F 2 13  VAL 13  14   14   VAL VAL F . n 
F 2 14  GLN 14  15   15   GLN GLN F . n 
F 2 15  ARG 15  16   16   ARG ARG F . n 
F 2 16  LEU 16  17   17   LEU LEU F . n 
F 2 17  LEU 17  18   18   LEU LEU F . n 
F 2 18  VAL 18  19   19   VAL VAL F . n 
F 2 19  GLN 19  20   20   GLN GLN F . n 
F 2 20  PHE 20  21   21   PHE PHE F . n 
F 2 21  GLN 21  22   22   GLN GLN F . n 
F 2 22  ASP 22  23   23   ASP ASP F . n 
F 2 23  GLU 23  24   24   GLU GLU F . n 
F 2 24  GLY 24  25   25   GLY GLY F . n 
F 2 25  GLY 25  26   26   GLY GLY F . n 
F 2 26  GLN 26  27   27   GLN GLN F . n 
F 2 27  LEU 27  28   28   LEU LEU F . n 
F 2 28  LEU 28  29   29   LEU LEU F . n 
F 2 29  GLY 29  30   30   GLY GLY F . n 
F 2 30  SER 30  31   31   SER SER F . n 
F 2 31  PRO 31  32   32   PRO PRO F . n 
F 2 32  PHE 32  33   33   PHE PHE F . n 
F 2 33  ASP 33  34   34   ASP ASP F . n 
F 2 34  VAL 34  35   35   VAL VAL F . n 
F 2 35  PRO 35  36   36   PRO PRO F . n 
F 2 36  VAL 36  37   37   VAL VAL F . n 
F 2 37  ASP 37  38   38   ASP ASP F . n 
F 2 38  ILE 38  39   39   ILE ILE F . n 
F 2 39  THR 39  40   40   THR THR F . n 
F 2 40  PRO 40  41   41   PRO PRO F . n 
F 2 41  ASP 41  42   42   ASP ASP F . n 
F 2 42  ARG 42  43   43   ARG ARG F . n 
F 2 43  LEU 43  44   44   LEU LEU F . n 
F 2 44  GLN 44  45   45   GLN GLN F . n 
F 2 45  LEU 45  46   46   LEU LEU F . n 
F 2 46  VAL 46  47   47   VAL VAL F . n 
F 2 47  CYS 47  48   48   CYS CYS F . n 
F 2 48  ASN 48  49   49   ASN ASN F . n 
F 2 49  ALA 49  50   50   ALA ALA F . n 
F 2 50  LEU 50  51   51   LEU LEU F . n 
F 2 51  LEU 51  52   52   LEU LEU F . n 
F 2 52  ALA 52  53   53   ALA ALA F . n 
F 2 53  GLN 53  54   54   GLN GLN F . n 
F 2 54  GLU 54  55   55   GLU GLU F . n 
F 2 55  ASP 55  56   56   ASP ASP F . n 
F 2 56  PRO 56  57   57   PRO PRO F . n 
F 2 57  LEU 57  58   58   LEU LEU F . n 
F 2 58  PRO 58  59   59   PRO PRO F . n 
F 2 59  LEU 59  60   60   LEU LEU F . n 
F 2 60  ALA 60  61   61   ALA ALA F . n 
F 2 61  PHE 61  62   62   PHE PHE F . n 
F 2 62  PHE 62  63   63   PHE PHE F . n 
F 2 63  VAL 63  64   64   VAL VAL F . n 
F 2 64  HIS 64  65   65   HIS HIS F . n 
F 2 65  ASP 65  66   66   ASP ASP F . n 
F 2 66  ALA 66  67   67   ALA ALA F . n 
F 2 67  GLU 67  68   68   GLU GLU F . n 
F 2 68  ILE 68  69   69   ILE ILE F . n 
F 2 69  VAL 69  70   70   VAL VAL F . n 
F 2 70  SER 70  71   71   SER SER F . n 
F 2 71  SER 71  72   72   SER SER F . n 
F 2 72  LEU 72  73   73   LEU LEU F . n 
F 2 73  GLY 73  74   74   GLY GLY F . n 
F 2 74  LYS 74  75   75   LYS LYS F . n 
F 2 75  THR 75  76   76   THR THR F . n 
F 2 76  LEU 76  77   77   LEU LEU F . n 
F 2 77  GLU 77  78   78   GLU GLU F . n 
F 2 78  SER 78  79   79   SER SER F . n 
F 2 79  GLN 79  80   80   GLN GLN F . n 
F 2 80  ALA 80  81   81   ALA ALA F . n 
F 2 81  VAL 81  82   82   VAL VAL F . n 
F 2 82  GLU 82  83   83   GLU GLU F . n 
F 2 83  THR 83  84   84   THR THR F . n 
F 2 84  GLU 84  85   85   GLU GLU F . n 
F 2 85  LYS 85  86   86   LYS LYS F . n 
F 2 86  VAL 86  87   87   VAL VAL F . n 
F 2 87  LEU 87  88   88   LEU LEU F . n 
F 2 88  ASP 88  89   89   ASP ASP F . n 
F 2 89  ILE 89  90   90   ILE ILE F . n 
F 2 90  ILE 90  91   91   ILE ILE F . n 
F 2 91  TYR 91  92   92   TYR TYR F . n 
F 2 92  GLN 92  93   93   GLN GLN F . n 
F 2 93  PRO 93  94   94   PRO PRO F . n 
F 2 94  GLN 94  95   95   GLN GLN F . n 
F 2 95  ALA 95  96   ?    ?   ?   F . n 
F 2 96  ILE 96  97   ?    ?   ?   F . n 
F 2 97  PHE 97  98   ?    ?   ?   F . n 
F 2 98  ARG 98  99   ?    ?   ?   F . n 
F 2 99  VAL 99  100  ?    ?   ?   F . n 
F 2 100 ARG 100 101  ?    ?   ?   F . n 
F 2 101 ALA 101 102  ?    ?   ?   F . n 
F 2 102 VAL 102 103  ?    ?   ?   F . n 
F 2 103 THR 103 104  ?    ?   ?   F . n 
G 1 1   GLU 1   5287 ?    ?   ?   G . n 
G 1 2   LEU 2   5288 ?    ?   ?   G . n 
G 1 3   GLU 3   5289 ?    ?   ?   G . n 
G 1 4   ARG 4   5290 ?    ?   ?   G . n 
G 1 5   GLN 5   5291 ?    ?   ?   G . n 
G 1 6   LEU 6   5292 ?    ?   ?   G . n 
G 1 7   GLU 7   5293 ?    ?   ?   G . n 
G 1 8   MET 8   5294 ?    ?   ?   G . n 
G 1 9   TRP 9   5295 ?    ?   ?   G . n 
G 1 10  GLN 10  5296 ?    ?   ?   G . n 
G 1 11  PRO 11  5297 ?    ?   ?   G . n 
G 1 12  ARG 12  5298 ?    ?   ?   G . n 
G 1 13  GLU 13  5299 ?    ?   ?   G . n 
G 1 14  SER 14  5300 ?    ?   ?   G . n 
G 1 15  GLY 15  5301 ?    ?   ?   G . n 
G 1 16  ASN 16  5302 ?    ?   ?   G . n 
G 1 17  PRO 17  5303 5303 PRO PRO G . n 
G 1 18  GLU 18  5304 5304 GLU GLU G . n 
G 1 19  GLU 19  5305 5305 GLU GLU G . n 
G 1 20  GLU 20  5306 5306 GLU GLU G . n 
G 1 21  LYS 21  5307 5307 LYS LYS G . n 
G 1 22  VAL 22  5308 5308 VAL VAL G . n 
G 1 23  ALA 23  5309 5309 ALA ALA G . n 
G 1 24  ALA 24  5310 5310 ALA ALA G . n 
G 1 25  GLU 25  5311 5311 GLU GLU G . n 
G 1 26  MET 26  5312 5312 MET MET G . n 
G 1 27  TRP 27  5313 5313 TRP TRP G . n 
G 1 28  GLN 28  5314 5314 GLN GLN G . n 
G 1 29  SER 29  5315 5315 SER SER G . n 
G 1 30  TYR 30  5316 5316 TYR TYR G . n 
G 1 31  LEU 31  5317 5317 LEU LEU G . n 
G 1 32  ILE 32  5318 5318 ILE ILE G . n 
G 1 33  LEU 33  5319 5319 LEU LEU G . n 
G 1 34  THR 34  5320 5320 THR THR G . n 
G 1 35  ALA 35  5321 5321 ALA ALA G . n 
G 1 36  PRO 36  5322 5322 PRO PRO G . n 
G 1 37  LEU 37  5323 5323 LEU LEU G . n 
G 1 38  SER 38  5324 5324 SER SER G . n 
G 1 39  GLN 39  5325 5325 GLN GLN G . n 
G 1 40  ARG 40  5326 5326 ARG ARG G . n 
G 1 41  LEU 41  5327 5327 LEU LEU G . n 
G 1 42  CYS 42  5328 5328 CYS CYS G . n 
G 1 43  GLU 43  5329 5329 GLU GLU G . n 
G 1 44  GLU 44  5330 5330 GLU GLU G . n 
G 1 45  LEU 45  5331 5331 LEU LEU G . n 
G 1 46  ARG 46  5332 5332 ARG ARG G . n 
G 1 47  LEU 47  5333 5333 LEU LEU G . n 
G 1 48  ILE 48  5334 5334 ILE ILE G . n 
G 1 49  LEU 49  5335 5335 LEU LEU G . n 
G 1 50  GLU 50  5336 5336 GLU GLU G . n 
G 1 51  GLY 51  5337 5337 GLY GLY G . n 
G 1 52  SER 52  5375 ?    ?   ?   G . n 
G 1 53  GLY 53  5376 ?    ?   ?   G . n 
G 1 54  LYS 54  5377 ?    ?   ?   G . n 
G 1 55  PRO 55  5378 ?    ?   ?   G . n 
G 1 56  SER 56  5379 ?    ?   ?   G . n 
G 1 57  LYS 57  5380 ?    ?   ?   G . n 
G 1 58  ARG 58  5381 ?    ?   ?   G . n 
G 1 59  GLN 59  5382 5382 GLN GLN G . n 
G 1 60  TYR 60  5383 5383 TYR TYR G . n 
G 1 61  GLN 61  5384 5384 GLN GLN G . n 
G 1 62  ILE 62  5385 5385 ILE ILE G . n 
G 1 63  CYS 63  5386 5386 CYS CYS G . n 
G 1 64  LEU 64  5387 5387 LEU LEU G . n 
G 1 65  ALA 65  5388 5388 ALA ALA G . n 
G 1 66  ILE 66  5389 5389 ILE ILE G . n 
G 1 67  ASP 67  5390 5390 ASP ASP G . n 
G 1 68  ASP 68  5391 5391 ASP ASP G . n 
G 1 69  SER 69  5392 5392 SER SER G . n 
G 1 70  SER 70  5393 5393 SER SER G . n 
G 1 71  SER 71  5394 5394 SER SER G . n 
G 1 72  MET 72  5395 5395 MET MET G . n 
G 1 73  VAL 73  5396 5396 VAL VAL G . n 
G 1 74  ASP 74  5397 5397 ASP ASP G . n 
G 1 75  ASN 75  5398 5398 ASN ASN G . n 
G 1 76  HIS 76  5399 5399 HIS HIS G . n 
G 1 77  THR 77  5400 5400 THR THR G . n 
G 1 78  LYS 78  5401 5401 LYS LYS G . n 
G 1 79  GLN 79  5402 5402 GLN GLN G . n 
G 1 80  LEU 80  5403 5403 LEU LEU G . n 
G 1 81  ALA 81  5404 5404 ALA ALA G . n 
G 1 82  PHE 82  5405 5405 PHE PHE G . n 
G 1 83  GLU 83  5406 5406 GLU GLU G . n 
G 1 84  SER 84  5407 5407 SER SER G . n 
G 1 85  LEU 85  5408 5408 LEU LEU G . n 
G 1 86  ALA 86  5409 5409 ALA ALA G . n 
G 1 87  VAL 87  5410 5410 VAL VAL G . n 
G 1 88  ILE 88  5411 5411 ILE ILE G . n 
G 1 89  GLY 89  5412 5412 GLY GLY G . n 
G 1 90  ASN 90  5413 5413 ASN ASN G . n 
G 1 91  ALA 91  5414 5414 ALA ALA G . n 
G 1 92  LEU 92  5415 5415 LEU LEU G . n 
G 1 93  THR 93  5416 5416 THR THR G . n 
G 1 94  LEU 94  5417 5417 LEU LEU G . n 
G 1 95  LEU 95  5418 5418 LEU LEU G . n 
G 1 96  GLU 96  5419 5419 GLU GLU G . n 
G 1 97  VAL 97  5420 5420 VAL VAL G . n 
G 1 98  GLY 98  5421 5421 GLY GLY G . n 
G 1 99  GLN 99  5422 5422 GLN GLN G . n 
G 1 100 ILE 100 5423 5423 ILE ILE G . n 
G 1 101 ALA 101 5424 5424 ALA ALA G . n 
G 1 102 VAL 102 5425 5425 VAL VAL G . n 
G 1 103 CYS 103 5426 5426 CYS CYS G . n 
G 1 104 SER 104 5427 5427 SER SER G . n 
G 1 105 PHE 105 5428 5428 PHE PHE G . n 
G 1 106 GLY 106 5429 5429 GLY GLY G . n 
G 1 107 GLU 107 5430 5430 GLU GLU G . n 
G 1 108 SER 108 5431 5431 SER SER G . n 
G 1 109 VAL 109 5432 5432 VAL VAL G . n 
G 1 110 LYS 110 5433 5433 LYS LYS G . n 
G 1 111 LEU 111 5434 5434 LEU LEU G . n 
G 1 112 LEU 112 5435 5435 LEU LEU G . n 
G 1 113 HIS 113 5436 5436 HIS HIS G . n 
G 1 114 PRO 114 5437 5437 PRO PRO G . n 
G 1 115 PHE 115 5438 5438 PHE PHE G . n 
G 1 116 HIS 116 5439 5439 HIS HIS G . n 
G 1 117 GLU 117 5440 5440 GLU GLU G . n 
G 1 118 GLN 118 5441 5441 GLN GLN G . n 
G 1 119 PHE 119 5442 5442 PHE PHE G . n 
G 1 120 SER 120 5443 5443 SER SER G . n 
G 1 121 ASP 121 5444 5444 ASP ASP G . n 
G 1 122 TYR 122 5445 5445 TYR TYR G . n 
G 1 123 SER 123 5446 5446 SER SER G . n 
G 1 124 GLY 124 5447 5447 GLY GLY G . n 
G 1 125 SER 125 5448 5448 SER SER G . n 
G 1 126 GLN 126 5449 5449 GLN GLN G . n 
G 1 127 ILE 127 5450 5450 ILE ILE G . n 
G 1 128 LEU 128 5451 5451 LEU LEU G . n 
G 1 129 ARG 129 5452 5452 ARG ARG G . n 
G 1 130 LEU 130 5453 5453 LEU LEU G . n 
G 1 131 CYS 131 5454 5454 CYS CYS G . n 
G 1 132 LYS 132 5455 5455 LYS LYS G . n 
G 1 133 PHE 133 5456 5456 PHE PHE G . n 
G 1 134 GLN 134 5457 5457 GLN GLN G . n 
G 1 135 GLN 135 5458 5458 GLN GLN G . n 
G 1 136 LYS 136 5459 5459 LYS LYS G . n 
G 1 137 LYS 137 5460 5460 LYS LYS G . n 
G 1 138 THR 138 5461 5461 THR THR G . n 
G 1 139 LYS 139 5462 5462 LYS LYS G . n 
G 1 140 ILE 140 5463 5463 ILE ILE G . n 
G 1 141 ALA 141 5464 5464 ALA ALA G . n 
G 1 142 GLN 142 5465 5465 GLN GLN G . n 
G 1 143 PHE 143 5466 5466 PHE PHE G . n 
G 1 144 LEU 144 5467 5467 LEU LEU G . n 
G 1 145 GLU 145 5468 5468 GLU GLU G . n 
G 1 146 SER 146 5469 5469 SER SER G . n 
G 1 147 VAL 147 5470 5470 VAL VAL G . n 
G 1 148 ALA 148 5471 5471 ALA ALA G . n 
G 1 149 ASN 149 5472 5472 ASN ASN G . n 
G 1 150 MET 150 5473 5473 MET MET G . n 
G 1 151 PHE 151 5474 5474 PHE PHE G . n 
G 1 152 ALA 152 5475 5475 ALA ALA G . n 
G 1 153 ALA 153 5476 5476 ALA ALA G . n 
G 1 154 ALA 154 5477 5477 ALA ALA G . n 
G 1 155 GLN 155 5478 ?    ?   ?   G . n 
G 1 156 GLN 156 5479 ?    ?   ?   G . n 
G 1 157 LEU 157 5480 ?    ?   ?   G . n 
G 1 158 SER 158 5481 ?    ?   ?   G . n 
G 1 159 GLN 159 5482 ?    ?   ?   G . n 
G 1 160 ASN 160 5483 ?    ?   ?   G . n 
G 1 161 ILE 161 5484 ?    ?   ?   G . n 
G 1 162 SER 162 5485 ?    ?   ?   G . n 
G 1 163 SER 163 5486 ?    ?   ?   G . n 
G 1 164 GLU 164 5487 ?    ?   ?   G . n 
G 1 165 THR 165 5488 5488 THR THR G . n 
G 1 166 ALA 166 5489 5489 ALA ALA G . n 
G 1 167 GLN 167 5490 5490 GLN GLN G . n 
G 1 168 LEU 168 5491 5491 LEU LEU G . n 
G 1 169 LEU 169 5492 5492 LEU LEU G . n 
G 1 170 LEU 170 5493 5493 LEU LEU G . n 
G 1 171 VAL 171 5494 5494 VAL VAL G . n 
G 1 172 VAL 172 5495 5495 VAL VAL G . n 
G 1 173 SER 173 5496 5496 SER SER G . n 
G 1 174 ASP 174 5497 5497 ASP ASP G . n 
G 1 175 GLY 175 5498 5498 GLY GLY G . n 
G 1 176 ARG 176 5499 5499 ARG ARG G . n 
G 1 177 GLY 177 5500 5500 GLY GLY G . n 
G 1 178 LEU 178 5501 5501 LEU LEU G . n 
G 1 179 PHE 179 5502 5502 PHE PHE G . n 
G 1 180 LEU 180 5503 5503 LEU LEU G . n 
G 1 181 GLU 181 5504 5504 GLU GLU G . n 
G 1 182 GLY 182 5505 5505 GLY GLY G . n 
G 1 183 LYS 183 5506 5506 LYS LYS G . n 
G 1 184 GLU 184 5507 5507 GLU GLU G . n 
G 1 185 ARG 185 5508 5508 ARG ARG G . n 
G 1 186 VAL 186 5509 5509 VAL VAL G . n 
G 1 187 LEU 187 5510 5510 LEU LEU G . n 
G 1 188 ALA 188 5511 5511 ALA ALA G . n 
G 1 189 ALA 189 5512 5512 ALA ALA G . n 
G 1 190 VAL 190 5513 5513 VAL VAL G . n 
G 1 191 GLN 191 5514 5514 GLN GLN G . n 
G 1 192 ALA 192 5515 5515 ALA ALA G . n 
G 1 193 ALA 193 5516 5516 ALA ALA G . n 
G 1 194 ARG 194 5517 5517 ARG ARG G . n 
G 1 195 ASN 195 5518 5518 ASN ASN G . n 
G 1 196 ALA 196 5519 5519 ALA ALA G . n 
G 1 197 ASN 197 5520 5520 ASN ASN G . n 
G 1 198 ILE 198 5521 5521 ILE ILE G . n 
G 1 199 PHE 199 5522 5522 PHE PHE G . n 
G 1 200 VAL 200 5523 5523 VAL VAL G . n 
G 1 201 ILE 201 5524 5524 ILE ILE G . n 
G 1 202 PHE 202 5525 5525 PHE PHE G . n 
G 1 203 VAL 203 5526 5526 VAL VAL G . n 
G 1 204 VAL 204 5527 5527 VAL VAL G . n 
G 1 205 LEU 205 5528 5528 LEU LEU G . n 
G 1 206 ASP 206 5529 5529 ASP ASP G . n 
G 1 207 ASN 207 5530 5530 ASN ASN G . n 
G 1 208 PRO 208 5531 5531 PRO PRO G . n 
G 1 209 SER 209 5532 5532 SER SER G . n 
G 1 210 SER 210 5533 5533 SER SER G . n 
G 1 211 ARG 211 5534 5534 ARG ARG G . n 
G 1 212 ASP 212 5535 5535 ASP ASP G . n 
G 1 213 SER 213 5536 5536 SER SER G . n 
G 1 214 ILE 214 5537 5537 ILE ILE G . n 
G 1 215 LEU 215 5538 5538 LEU LEU G . n 
G 1 216 ASP 216 5539 5539 ASP ASP G . n 
G 1 217 ILE 217 5540 5540 ILE ILE G . n 
G 1 218 LYS 218 5541 5541 LYS LYS G . n 
G 1 219 VAL 219 5542 5542 VAL VAL G . n 
G 1 220 PRO 220 5543 5543 PRO PRO G . n 
G 1 221 ILE 221 5544 5544 ILE ILE G . n 
G 1 222 PHE 222 5545 5545 PHE PHE G . n 
G 1 223 LYS 223 5546 5546 LYS LYS G . n 
G 1 224 GLY 224 5547 5547 GLY GLY G . n 
G 1 225 PRO 225 5548 5548 PRO PRO G . n 
G 1 226 GLY 226 5549 5549 GLY GLY G . n 
G 1 227 GLU 227 5550 5550 GLU GLU G . n 
G 1 228 MET 228 5551 5551 MET MET G . n 
G 1 229 PRO 229 5552 5552 PRO PRO G . n 
G 1 230 GLU 230 5553 5553 GLU GLU G . n 
G 1 231 ILE 231 5554 5554 ILE ILE G . n 
G 1 232 ARG 232 5555 5555 ARG ARG G . n 
G 1 233 SER 233 5556 5556 SER SER G . n 
G 1 234 TYR 234 5557 5557 TYR TYR G . n 
G 1 235 MET 235 5558 5558 MET MET G . n 
G 1 236 GLU 236 5559 5559 GLU GLU G . n 
G 1 237 GLU 237 5560 5560 GLU GLU G . n 
G 1 238 PHE 238 5561 5561 PHE PHE G . n 
G 1 239 PRO 239 5562 5562 PRO PRO G . n 
G 1 240 PHE 240 5563 5563 PHE PHE G . n 
G 1 241 PRO 241 5564 5564 PRO PRO G . n 
G 1 242 TYR 242 5565 5565 TYR TYR G . n 
G 1 243 TYR 243 5566 5566 TYR TYR G . n 
G 1 244 ILE 244 5567 5567 ILE ILE G . n 
G 1 245 ILE 245 5568 5568 ILE ILE G . n 
G 1 246 LEU 246 5569 5569 LEU LEU G . n 
G 1 247 ARG 247 5570 5570 ARG ARG G . n 
G 1 248 ASP 248 5571 5571 ASP ASP G . n 
G 1 249 VAL 249 5572 5572 VAL VAL G . n 
G 1 250 ASN 250 5573 5573 ASN ASN G . n 
G 1 251 ALA 251 5574 5574 ALA ALA G . n 
G 1 252 LEU 252 5575 5575 LEU LEU G . n 
G 1 253 PRO 253 5576 5576 PRO PRO G . n 
G 1 254 GLU 254 5577 5577 GLU GLU G . n 
G 1 255 THR 255 5578 5578 THR THR G . n 
G 1 256 LEU 256 5579 5579 LEU LEU G . n 
G 1 257 SER 257 5580 5580 SER SER G . n 
G 1 258 ASP 258 5581 5581 ASP ASP G . n 
G 1 259 ALA 259 5582 5582 ALA ALA G . n 
G 1 260 LEU 260 5583 5583 LEU LEU G . n 
G 1 261 ARG 261 5584 5584 ARG ARG G . n 
G 1 262 GLN 262 5585 5585 GLN GLN G . n 
G 1 263 TRP 263 5586 5586 TRP TRP G . n 
G 1 264 PHE 264 5587 5587 PHE PHE G . n 
G 1 265 GLU 265 5588 5588 GLU GLU G . n 
G 1 266 LEU 266 5589 5589 LEU LEU G . n 
G 1 267 VAL 267 5590 5590 VAL VAL G . n 
G 1 268 THR 268 5591 5591 THR THR G . n 
G 1 269 ALA 269 5592 5592 ALA ALA G . n 
G 1 270 SER 270 5593 ?    ?   ?   G . n 
G 1 271 ASP 271 5594 ?    ?   ?   G . n 
G 1 272 HIS 272 5595 ?    ?   ?   G . n 
G 1 273 PRO 273 5596 ?    ?   ?   G . n 
G 1 274 HIS 274 5597 ?    ?   ?   G . n 
G 1 275 HIS 275 5598 ?    ?   ?   G . n 
G 1 276 HIS 276 5599 ?    ?   ?   G . n 
G 1 277 HIS 277 5600 ?    ?   ?   G . n 
G 1 278 HIS 278 5601 ?    ?   ?   G . n 
G 1 279 HIS 279 5602 ?    ?   ?   G . n 
H 2 1   HIS 1   2    ?    ?   ?   H . n 
H 2 2   HIS 2   3    ?    ?   ?   H . n 
H 2 3   HIS 3   4    ?    ?   ?   H . n 
H 2 4   HIS 4   5    ?    ?   ?   H . n 
H 2 5   HIS 5   6    ?    ?   ?   H . n 
H 2 6   HIS 6   7    ?    ?   ?   H . n 
H 2 7   GLY 7   8    ?    ?   ?   H . n 
H 2 8   SER 8   9    ?    ?   ?   H . n 
H 2 9   VAL 9   10   10   VAL VAL H . n 
H 2 10  ALA 10  11   11   ALA ALA H . n 
H 2 11  ARG 11  12   12   ARG ARG H . n 
H 2 12  ASP 12  13   13   ASP ASP H . n 
H 2 13  VAL 13  14   14   VAL VAL H . n 
H 2 14  GLN 14  15   15   GLN GLN H . n 
H 2 15  ARG 15  16   16   ARG ARG H . n 
H 2 16  LEU 16  17   17   LEU LEU H . n 
H 2 17  LEU 17  18   18   LEU LEU H . n 
H 2 18  VAL 18  19   19   VAL VAL H . n 
H 2 19  GLN 19  20   20   GLN GLN H . n 
H 2 20  PHE 20  21   21   PHE PHE H . n 
H 2 21  GLN 21  22   22   GLN GLN H . n 
H 2 22  ASP 22  23   23   ASP ASP H . n 
H 2 23  GLU 23  24   24   GLU GLU H . n 
H 2 24  GLY 24  25   25   GLY GLY H . n 
H 2 25  GLY 25  26   26   GLY GLY H . n 
H 2 26  GLN 26  27   27   GLN GLN H . n 
H 2 27  LEU 27  28   28   LEU LEU H . n 
H 2 28  LEU 28  29   29   LEU LEU H . n 
H 2 29  GLY 29  30   30   GLY GLY H . n 
H 2 30  SER 30  31   31   SER SER H . n 
H 2 31  PRO 31  32   32   PRO PRO H . n 
H 2 32  PHE 32  33   33   PHE PHE H . n 
H 2 33  ASP 33  34   34   ASP ASP H . n 
H 2 34  VAL 34  35   35   VAL VAL H . n 
H 2 35  PRO 35  36   36   PRO PRO H . n 
H 2 36  VAL 36  37   37   VAL VAL H . n 
H 2 37  ASP 37  38   38   ASP ASP H . n 
H 2 38  ILE 38  39   39   ILE ILE H . n 
H 2 39  THR 39  40   40   THR THR H . n 
H 2 40  PRO 40  41   41   PRO PRO H . n 
H 2 41  ASP 41  42   42   ASP ASP H . n 
H 2 42  ARG 42  43   43   ARG ARG H . n 
H 2 43  LEU 43  44   44   LEU LEU H . n 
H 2 44  GLN 44  45   45   GLN GLN H . n 
H 2 45  LEU 45  46   46   LEU LEU H . n 
H 2 46  VAL 46  47   47   VAL VAL H . n 
H 2 47  CYS 47  48   48   CYS CYS H . n 
H 2 48  ASN 48  49   49   ASN ASN H . n 
H 2 49  ALA 49  50   50   ALA ALA H . n 
H 2 50  LEU 50  51   51   LEU LEU H . n 
H 2 51  LEU 51  52   52   LEU LEU H . n 
H 2 52  ALA 52  53   53   ALA ALA H . n 
H 2 53  GLN 53  54   54   GLN GLN H . n 
H 2 54  GLU 54  55   55   GLU GLU H . n 
H 2 55  ASP 55  56   56   ASP ASP H . n 
H 2 56  PRO 56  57   57   PRO PRO H . n 
H 2 57  LEU 57  58   58   LEU LEU H . n 
H 2 58  PRO 58  59   59   PRO PRO H . n 
H 2 59  LEU 59  60   60   LEU LEU H . n 
H 2 60  ALA 60  61   61   ALA ALA H . n 
H 2 61  PHE 61  62   62   PHE PHE H . n 
H 2 62  PHE 62  63   63   PHE PHE H . n 
H 2 63  VAL 63  64   64   VAL VAL H . n 
H 2 64  HIS 64  65   65   HIS HIS H . n 
H 2 65  ASP 65  66   66   ASP ASP H . n 
H 2 66  ALA 66  67   67   ALA ALA H . n 
H 2 67  GLU 67  68   68   GLU GLU H . n 
H 2 68  ILE 68  69   69   ILE ILE H . n 
H 2 69  VAL 69  70   70   VAL VAL H . n 
H 2 70  SER 70  71   71   SER SER H . n 
H 2 71  SER 71  72   72   SER SER H . n 
H 2 72  LEU 72  73   73   LEU LEU H . n 
H 2 73  GLY 73  74   74   GLY GLY H . n 
H 2 74  LYS 74  75   75   LYS LYS H . n 
H 2 75  THR 75  76   76   THR THR H . n 
H 2 76  LEU 76  77   77   LEU LEU H . n 
H 2 77  GLU 77  78   78   GLU GLU H . n 
H 2 78  SER 78  79   79   SER SER H . n 
H 2 79  GLN 79  80   80   GLN GLN H . n 
H 2 80  ALA 80  81   81   ALA ALA H . n 
H 2 81  VAL 81  82   82   VAL VAL H . n 
H 2 82  GLU 82  83   83   GLU GLU H . n 
H 2 83  THR 83  84   84   THR THR H . n 
H 2 84  GLU 84  85   85   GLU GLU H . n 
H 2 85  LYS 85  86   86   LYS LYS H . n 
H 2 86  VAL 86  87   87   VAL VAL H . n 
H 2 87  LEU 87  88   88   LEU LEU H . n 
H 2 88  ASP 88  89   89   ASP ASP H . n 
H 2 89  ILE 89  90   90   ILE ILE H . n 
H 2 90  ILE 90  91   91   ILE ILE H . n 
H 2 91  TYR 91  92   92   TYR TYR H . n 
H 2 92  GLN 92  93   93   GLN GLN H . n 
H 2 93  PRO 93  94   94   PRO PRO H . n 
H 2 94  GLN 94  95   95   GLN GLN H . n 
H 2 95  ALA 95  96   96   ALA ALA H . n 
H 2 96  ILE 96  97   97   ILE ILE H . n 
H 2 97  PHE 97  98   98   PHE PHE H . n 
H 2 98  ARG 98  99   99   ARG ARG H . n 
H 2 99  VAL 99  100  ?    ?   ?   H . n 
H 2 100 ARG 100 101  ?    ?   ?   H . n 
H 2 101 ALA 101 102  ?    ?   ?   H . n 
H 2 102 VAL 102 103  ?    ?   ?   H . n 
H 2 103 THR 103 104  ?    ?   ?   H . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
I 3 MG  1  5701 1   MG  MG  A . 
J 3 MG  1  5701 4   MG  MG  C . 
K 3 MG  1  5701 3   MG  MG  E . 
L 3 MG  1  5701 2   MG  MG  G . 
M 4 HOH 1  5801 320 HOH HOH A . 
M 4 HOH 2  5802 170 HOH HOH A . 
M 4 HOH 3  5803 196 HOH HOH A . 
M 4 HOH 4  5804 110 HOH HOH A . 
M 4 HOH 5  5805 252 HOH HOH A . 
M 4 HOH 6  5806 373 HOH HOH A . 
M 4 HOH 7  5807 315 HOH HOH A . 
M 4 HOH 8  5808 416 HOH HOH A . 
M 4 HOH 9  5809 58  HOH HOH A . 
M 4 HOH 10 5810 84  HOH HOH A . 
M 4 HOH 11 5811 411 HOH HOH A . 
M 4 HOH 12 5812 70  HOH HOH A . 
M 4 HOH 13 5813 314 HOH HOH A . 
M 4 HOH 14 5814 221 HOH HOH A . 
M 4 HOH 15 5815 13  HOH HOH A . 
M 4 HOH 16 5816 24  HOH HOH A . 
M 4 HOH 17 5817 73  HOH HOH A . 
M 4 HOH 18 5818 29  HOH HOH A . 
M 4 HOH 19 5819 81  HOH HOH A . 
M 4 HOH 20 5820 299 HOH HOH A . 
M 4 HOH 21 5821 62  HOH HOH A . 
M 4 HOH 22 5822 44  HOH HOH A . 
M 4 HOH 23 5823 162 HOH HOH A . 
M 4 HOH 24 5824 213 HOH HOH A . 
M 4 HOH 25 5825 98  HOH HOH A . 
M 4 HOH 26 5826 286 HOH HOH A . 
M 4 HOH 27 5827 194 HOH HOH A . 
M 4 HOH 28 5828 133 HOH HOH A . 
M 4 HOH 29 5829 249 HOH HOH A . 
M 4 HOH 30 5830 76  HOH HOH A . 
M 4 HOH 31 5831 214 HOH HOH A . 
M 4 HOH 32 5832 350 HOH HOH A . 
M 4 HOH 33 5833 12  HOH HOH A . 
M 4 HOH 34 5834 54  HOH HOH A . 
M 4 HOH 35 5835 173 HOH HOH A . 
M 4 HOH 36 5836 293 HOH HOH A . 
M 4 HOH 37 5837 79  HOH HOH A . 
M 4 HOH 38 5838 356 HOH HOH A . 
M 4 HOH 39 5839 72  HOH HOH A . 
M 4 HOH 40 5840 107 HOH HOH A . 
M 4 HOH 41 5841 400 HOH HOH A . 
M 4 HOH 42 5842 132 HOH HOH A . 
M 4 HOH 43 5843 42  HOH HOH A . 
M 4 HOH 44 5844 396 HOH HOH A . 
M 4 HOH 45 5845 394 HOH HOH A . 
M 4 HOH 46 5846 68  HOH HOH A . 
M 4 HOH 47 5847 27  HOH HOH A . 
M 4 HOH 48 5848 92  HOH HOH A . 
M 4 HOH 49 5849 179 HOH HOH A . 
M 4 HOH 50 5850 235 HOH HOH A . 
M 4 HOH 51 5851 22  HOH HOH A . 
M 4 HOH 52 5852 412 HOH HOH A . 
M 4 HOH 53 5853 406 HOH HOH A . 
M 4 HOH 54 5854 210 HOH HOH A . 
M 4 HOH 55 5855 378 HOH HOH A . 
M 4 HOH 56 5856 349 HOH HOH A . 
M 4 HOH 57 5857 211 HOH HOH A . 
M 4 HOH 58 5858 67  HOH HOH A . 
M 4 HOH 59 5859 343 HOH HOH A . 
M 4 HOH 60 5860 38  HOH HOH A . 
M 4 HOH 61 5861 96  HOH HOH A . 
M 4 HOH 62 5862 102 HOH HOH A . 
M 4 HOH 63 5863 167 HOH HOH A . 
M 4 HOH 64 5864 279 HOH HOH A . 
M 4 HOH 65 5865 386 HOH HOH A . 
M 4 HOH 66 5866 382 HOH HOH A . 
M 4 HOH 67 5867 182 HOH HOH A . 
M 4 HOH 68 5868 145 HOH HOH A . 
M 4 HOH 69 5869 123 HOH HOH A . 
M 4 HOH 70 5870 247 HOH HOH A . 
M 4 HOH 71 5871 224 HOH HOH A . 
M 4 HOH 72 5872 371 HOH HOH A . 
M 4 HOH 73 5873 147 HOH HOH A . 
M 4 HOH 74 5874 228 HOH HOH A . 
M 4 HOH 75 5875 413 HOH HOH A . 
M 4 HOH 76 5876 276 HOH HOH A . 
M 4 HOH 77 5877 245 HOH HOH A . 
M 4 HOH 78 5878 225 HOH HOH A . 
M 4 HOH 79 5879 399 HOH HOH A . 
M 4 HOH 80 5880 336 HOH HOH A . 
N 4 HOH 1  201  113 HOH HOH B . 
N 4 HOH 2  202  330 HOH HOH B . 
N 4 HOH 3  203  232 HOH HOH B . 
N 4 HOH 4  204  335 HOH HOH B . 
N 4 HOH 5  205  1   HOH HOH B . 
N 4 HOH 6  206  393 HOH HOH B . 
N 4 HOH 7  207  119 HOH HOH B . 
N 4 HOH 8  208  9   HOH HOH B . 
N 4 HOH 9  209  161 HOH HOH B . 
N 4 HOH 10 210  242 HOH HOH B . 
N 4 HOH 11 211  280 HOH HOH B . 
N 4 HOH 12 212  11  HOH HOH B . 
N 4 HOH 13 213  281 HOH HOH B . 
N 4 HOH 14 214  291 HOH HOH B . 
N 4 HOH 15 215  268 HOH HOH B . 
N 4 HOH 16 216  8   HOH HOH B . 
N 4 HOH 17 217  250 HOH HOH B . 
N 4 HOH 18 218  385 HOH HOH B . 
N 4 HOH 19 219  403 HOH HOH B . 
N 4 HOH 20 220  257 HOH HOH B . 
N 4 HOH 21 221  128 HOH HOH B . 
N 4 HOH 22 222  197 HOH HOH B . 
N 4 HOH 23 223  208 HOH HOH B . 
N 4 HOH 24 224  344 HOH HOH B . 
N 4 HOH 25 225  328 HOH HOH B . 
N 4 HOH 26 226  398 HOH HOH B . 
N 4 HOH 27 227  352 HOH HOH B . 
O 4 HOH 1  5801 32  HOH HOH C . 
O 4 HOH 2  5802 218 HOH HOH C . 
O 4 HOH 3  5803 258 HOH HOH C . 
O 4 HOH 4  5804 139 HOH HOH C . 
O 4 HOH 5  5805 175 HOH HOH C . 
O 4 HOH 6  5806 354 HOH HOH C . 
O 4 HOH 7  5807 104 HOH HOH C . 
O 4 HOH 8  5808 6   HOH HOH C . 
O 4 HOH 9  5809 395 HOH HOH C . 
O 4 HOH 10 5810 415 HOH HOH C . 
O 4 HOH 11 5811 283 HOH HOH C . 
O 4 HOH 12 5812 172 HOH HOH C . 
O 4 HOH 13 5813 114 HOH HOH C . 
O 4 HOH 14 5814 83  HOH HOH C . 
O 4 HOH 15 5815 240 HOH HOH C . 
O 4 HOH 16 5816 302 HOH HOH C . 
O 4 HOH 17 5817 112 HOH HOH C . 
O 4 HOH 18 5818 122 HOH HOH C . 
O 4 HOH 19 5819 37  HOH HOH C . 
O 4 HOH 20 5820 97  HOH HOH C . 
O 4 HOH 21 5821 255 HOH HOH C . 
O 4 HOH 22 5822 158 HOH HOH C . 
O 4 HOH 23 5823 323 HOH HOH C . 
O 4 HOH 24 5824 410 HOH HOH C . 
O 4 HOH 25 5825 39  HOH HOH C . 
O 4 HOH 26 5826 41  HOH HOH C . 
O 4 HOH 27 5827 207 HOH HOH C . 
O 4 HOH 28 5828 14  HOH HOH C . 
O 4 HOH 29 5829 260 HOH HOH C . 
O 4 HOH 30 5830 185 HOH HOH C . 
O 4 HOH 31 5831 261 HOH HOH C . 
O 4 HOH 32 5832 160 HOH HOH C . 
O 4 HOH 33 5833 362 HOH HOH C . 
O 4 HOH 34 5834 48  HOH HOH C . 
O 4 HOH 35 5835 176 HOH HOH C . 
O 4 HOH 36 5836 270 HOH HOH C . 
O 4 HOH 37 5837 66  HOH HOH C . 
O 4 HOH 38 5838 183 HOH HOH C . 
O 4 HOH 39 5839 206 HOH HOH C . 
O 4 HOH 40 5840 215 HOH HOH C . 
O 4 HOH 41 5841 190 HOH HOH C . 
O 4 HOH 42 5842 288 HOH HOH C . 
O 4 HOH 43 5843 408 HOH HOH C . 
O 4 HOH 44 5844 278 HOH HOH C . 
O 4 HOH 45 5845 388 HOH HOH C . 
O 4 HOH 46 5846 404 HOH HOH C . 
O 4 HOH 47 5847 251 HOH HOH C . 
O 4 HOH 48 5848 372 HOH HOH C . 
O 4 HOH 49 5849 126 HOH HOH C . 
O 4 HOH 50 5850 275 HOH HOH C . 
O 4 HOH 51 5851 364 HOH HOH C . 
O 4 HOH 52 5852 203 HOH HOH C . 
O 4 HOH 53 5853 193 HOH HOH C . 
O 4 HOH 54 5854 233 HOH HOH C . 
O 4 HOH 55 5855 223 HOH HOH C . 
O 4 HOH 56 5856 188 HOH HOH C . 
O 4 HOH 57 5857 237 HOH HOH C . 
O 4 HOH 58 5858 91  HOH HOH C . 
O 4 HOH 59 5859 300 HOH HOH C . 
O 4 HOH 60 5860 195 HOH HOH C . 
O 4 HOH 61 5861 305 HOH HOH C . 
O 4 HOH 62 5862 282 HOH HOH C . 
O 4 HOH 63 5863 295 HOH HOH C . 
O 4 HOH 64 5864 339 HOH HOH C . 
P 4 HOH 1  201  117 HOH HOH D . 
P 4 HOH 2  202  219 HOH HOH D . 
P 4 HOH 3  203  383 HOH HOH D . 
P 4 HOH 4  204  168 HOH HOH D . 
P 4 HOH 5  205  7   HOH HOH D . 
P 4 HOH 6  206  129 HOH HOH D . 
P 4 HOH 7  207  271 HOH HOH D . 
P 4 HOH 8  208  319 HOH HOH D . 
P 4 HOH 9  209  409 HOH HOH D . 
P 4 HOH 10 210  374 HOH HOH D . 
P 4 HOH 11 211  166 HOH HOH D . 
P 4 HOH 12 212  377 HOH HOH D . 
P 4 HOH 13 213  327 HOH HOH D . 
Q 4 HOH 1  5801 254 HOH HOH E . 
Q 4 HOH 2  5802 231 HOH HOH E . 
Q 4 HOH 3  5803 407 HOH HOH E . 
Q 4 HOH 4  5804 148 HOH HOH E . 
Q 4 HOH 5  5805 116 HOH HOH E . 
Q 4 HOH 6  5806 321 HOH HOH E . 
Q 4 HOH 7  5807 86  HOH HOH E . 
Q 4 HOH 8  5808 332 HOH HOH E . 
Q 4 HOH 9  5809 184 HOH HOH E . 
Q 4 HOH 10 5810 309 HOH HOH E . 
Q 4 HOH 11 5811 25  HOH HOH E . 
Q 4 HOH 12 5812 30  HOH HOH E . 
Q 4 HOH 13 5813 234 HOH HOH E . 
Q 4 HOH 14 5814 31  HOH HOH E . 
Q 4 HOH 15 5815 324 HOH HOH E . 
Q 4 HOH 16 5816 23  HOH HOH E . 
Q 4 HOH 17 5817 384 HOH HOH E . 
Q 4 HOH 18 5818 71  HOH HOH E . 
Q 4 HOH 19 5819 230 HOH HOH E . 
Q 4 HOH 20 5820 345 HOH HOH E . 
Q 4 HOH 21 5821 18  HOH HOH E . 
Q 4 HOH 22 5822 115 HOH HOH E . 
Q 4 HOH 23 5823 4   HOH HOH E . 
Q 4 HOH 24 5824 180 HOH HOH E . 
Q 4 HOH 25 5825 226 HOH HOH E . 
Q 4 HOH 26 5826 124 HOH HOH E . 
Q 4 HOH 27 5827 5   HOH HOH E . 
Q 4 HOH 28 5828 118 HOH HOH E . 
Q 4 HOH 29 5829 387 HOH HOH E . 
Q 4 HOH 30 5830 154 HOH HOH E . 
Q 4 HOH 31 5831 36  HOH HOH E . 
Q 4 HOH 32 5832 53  HOH HOH E . 
Q 4 HOH 33 5833 370 HOH HOH E . 
Q 4 HOH 34 5834 69  HOH HOH E . 
Q 4 HOH 35 5835 137 HOH HOH E . 
Q 4 HOH 36 5836 120 HOH HOH E . 
Q 4 HOH 37 5837 380 HOH HOH E . 
Q 4 HOH 38 5838 75  HOH HOH E . 
Q 4 HOH 39 5839 40  HOH HOH E . 
Q 4 HOH 40 5840 202 HOH HOH E . 
Q 4 HOH 41 5841 15  HOH HOH E . 
Q 4 HOH 42 5842 163 HOH HOH E . 
Q 4 HOH 43 5843 140 HOH HOH E . 
Q 4 HOH 44 5844 17  HOH HOH E . 
Q 4 HOH 45 5845 78  HOH HOH E . 
Q 4 HOH 46 5846 105 HOH HOH E . 
Q 4 HOH 47 5847 146 HOH HOH E . 
Q 4 HOH 48 5848 169 HOH HOH E . 
Q 4 HOH 49 5849 358 HOH HOH E . 
Q 4 HOH 50 5850 192 HOH HOH E . 
Q 4 HOH 51 5851 157 HOH HOH E . 
Q 4 HOH 52 5852 89  HOH HOH E . 
Q 4 HOH 53 5853 267 HOH HOH E . 
Q 4 HOH 54 5854 50  HOH HOH E . 
Q 4 HOH 55 5855 369 HOH HOH E . 
Q 4 HOH 56 5856 342 HOH HOH E . 
Q 4 HOH 57 5857 187 HOH HOH E . 
Q 4 HOH 58 5858 51  HOH HOH E . 
Q 4 HOH 59 5859 108 HOH HOH E . 
Q 4 HOH 60 5860 90  HOH HOH E . 
Q 4 HOH 61 5861 159 HOH HOH E . 
Q 4 HOH 62 5862 297 HOH HOH E . 
Q 4 HOH 63 5863 21  HOH HOH E . 
Q 4 HOH 64 5864 57  HOH HOH E . 
Q 4 HOH 65 5865 227 HOH HOH E . 
Q 4 HOH 66 5866 144 HOH HOH E . 
Q 4 HOH 67 5867 241 HOH HOH E . 
Q 4 HOH 68 5868 341 HOH HOH E . 
Q 4 HOH 69 5869 141 HOH HOH E . 
Q 4 HOH 70 5870 238 HOH HOH E . 
Q 4 HOH 71 5871 274 HOH HOH E . 
Q 4 HOH 72 5872 244 HOH HOH E . 
Q 4 HOH 73 5873 125 HOH HOH E . 
Q 4 HOH 74 5874 363 HOH HOH E . 
Q 4 HOH 75 5875 135 HOH HOH E . 
Q 4 HOH 76 5876 59  HOH HOH E . 
Q 4 HOH 77 5877 33  HOH HOH E . 
Q 4 HOH 78 5878 103 HOH HOH E . 
Q 4 HOH 79 5879 152 HOH HOH E . 
Q 4 HOH 80 5880 259 HOH HOH E . 
Q 4 HOH 81 5881 326 HOH HOH E . 
Q 4 HOH 82 5882 337 HOH HOH E . 
Q 4 HOH 83 5883 307 HOH HOH E . 
Q 4 HOH 84 5884 200 HOH HOH E . 
Q 4 HOH 85 5885 220 HOH HOH E . 
Q 4 HOH 86 5886 329 HOH HOH E . 
Q 4 HOH 87 5887 333 HOH HOH E . 
Q 4 HOH 88 5888 353 HOH HOH E . 
Q 4 HOH 89 5889 357 HOH HOH E . 
Q 4 HOH 90 5890 401 HOH HOH E . 
Q 4 HOH 91 5891 243 HOH HOH E . 
Q 4 HOH 92 5892 365 HOH HOH E . 
Q 4 HOH 93 5893 294 HOH HOH E . 
Q 4 HOH 94 5894 360 HOH HOH E . 
Q 4 HOH 95 5895 217 HOH HOH E . 
Q 4 HOH 96 5896 272 HOH HOH E . 
Q 4 HOH 97 5897 246 HOH HOH E . 
R 4 HOH 1  201  178 HOH HOH F . 
R 4 HOH 2  202  186 HOH HOH F . 
R 4 HOH 3  203  28  HOH HOH F . 
R 4 HOH 4  204  64  HOH HOH F . 
R 4 HOH 5  205  390 HOH HOH F . 
R 4 HOH 6  206  164 HOH HOH F . 
R 4 HOH 7  207  46  HOH HOH F . 
R 4 HOH 8  208  222 HOH HOH F . 
R 4 HOH 9  209  142 HOH HOH F . 
R 4 HOH 10 210  35  HOH HOH F . 
R 4 HOH 11 211  340 HOH HOH F . 
R 4 HOH 12 212  95  HOH HOH F . 
R 4 HOH 13 213  43  HOH HOH F . 
R 4 HOH 14 214  381 HOH HOH F . 
R 4 HOH 15 215  284 HOH HOH F . 
R 4 HOH 16 216  65  HOH HOH F . 
R 4 HOH 17 217  361 HOH HOH F . 
R 4 HOH 18 218  313 HOH HOH F . 
R 4 HOH 19 219  376 HOH HOH F . 
R 4 HOH 20 220  402 HOH HOH F . 
R 4 HOH 21 221  171 HOH HOH F . 
R 4 HOH 22 222  366 HOH HOH F . 
R 4 HOH 23 223  130 HOH HOH F . 
R 4 HOH 24 224  205 HOH HOH F . 
R 4 HOH 25 225  355 HOH HOH F . 
R 4 HOH 26 226  253 HOH HOH F . 
R 4 HOH 27 227  414 HOH HOH F . 
R 4 HOH 28 228  317 HOH HOH F . 
S 4 HOH 1  5801 389 HOH HOH G . 
S 4 HOH 2  5802 3   HOH HOH G . 
S 4 HOH 3  5803 304 HOH HOH G . 
S 4 HOH 4  5804 287 HOH HOH G . 
S 4 HOH 5  5805 301 HOH HOH G . 
S 4 HOH 6  5806 359 HOH HOH G . 
S 4 HOH 7  5807 256 HOH HOH G . 
S 4 HOH 8  5808 375 HOH HOH G . 
S 4 HOH 9  5809 263 HOH HOH G . 
S 4 HOH 10 5810 306 HOH HOH G . 
S 4 HOH 11 5811 10  HOH HOH G . 
S 4 HOH 12 5812 303 HOH HOH G . 
S 4 HOH 13 5813 209 HOH HOH G . 
S 4 HOH 14 5814 347 HOH HOH G . 
S 4 HOH 15 5815 264 HOH HOH G . 
S 4 HOH 16 5816 109 HOH HOH G . 
S 4 HOH 17 5817 277 HOH HOH G . 
S 4 HOH 18 5818 165 HOH HOH G . 
S 4 HOH 19 5819 19  HOH HOH G . 
S 4 HOH 20 5820 87  HOH HOH G . 
S 4 HOH 21 5821 198 HOH HOH G . 
S 4 HOH 22 5822 177 HOH HOH G . 
S 4 HOH 23 5823 63  HOH HOH G . 
S 4 HOH 24 5824 99  HOH HOH G . 
S 4 HOH 25 5825 181 HOH HOH G . 
S 4 HOH 26 5826 174 HOH HOH G . 
S 4 HOH 27 5827 47  HOH HOH G . 
S 4 HOH 28 5828 121 HOH HOH G . 
S 4 HOH 29 5829 236 HOH HOH G . 
S 4 HOH 30 5830 56  HOH HOH G . 
S 4 HOH 31 5831 111 HOH HOH G . 
S 4 HOH 32 5832 248 HOH HOH G . 
S 4 HOH 33 5833 201 HOH HOH G . 
S 4 HOH 34 5834 52  HOH HOH G . 
S 4 HOH 35 5835 77  HOH HOH G . 
S 4 HOH 36 5836 285 HOH HOH G . 
S 4 HOH 37 5837 143 HOH HOH G . 
S 4 HOH 38 5838 189 HOH HOH G . 
S 4 HOH 39 5839 49  HOH HOH G . 
S 4 HOH 40 5840 100 HOH HOH G . 
S 4 HOH 41 5841 61  HOH HOH G . 
S 4 HOH 42 5842 16  HOH HOH G . 
S 4 HOH 43 5843 131 HOH HOH G . 
S 4 HOH 44 5844 20  HOH HOH G . 
S 4 HOH 45 5845 338 HOH HOH G . 
S 4 HOH 46 5846 94  HOH HOH G . 
S 4 HOH 47 5847 266 HOH HOH G . 
S 4 HOH 48 5848 88  HOH HOH G . 
S 4 HOH 49 5849 151 HOH HOH G . 
S 4 HOH 50 5850 311 HOH HOH G . 
S 4 HOH 51 5851 391 HOH HOH G . 
S 4 HOH 52 5852 334 HOH HOH G . 
S 4 HOH 53 5853 106 HOH HOH G . 
S 4 HOH 54 5854 127 HOH HOH G . 
S 4 HOH 55 5855 273 HOH HOH G . 
S 4 HOH 56 5856 239 HOH HOH G . 
S 4 HOH 57 5857 153 HOH HOH G . 
S 4 HOH 58 5858 85  HOH HOH G . 
S 4 HOH 59 5859 405 HOH HOH G . 
S 4 HOH 60 5860 308 HOH HOH G . 
S 4 HOH 61 5861 310 HOH HOH G . 
T 4 HOH 1  201  289 HOH HOH H . 
T 4 HOH 2  202  262 HOH HOH H . 
T 4 HOH 3  203  331 HOH HOH H . 
T 4 HOH 4  204  325 HOH HOH H . 
T 4 HOH 5  205  392 HOH HOH H . 
T 4 HOH 6  206  2   HOH HOH H . 
T 4 HOH 7  207  191 HOH HOH H . 
T 4 HOH 8  208  55  HOH HOH H . 
T 4 HOH 9  209  101 HOH HOH H . 
T 4 HOH 10 210  34  HOH HOH H . 
T 4 HOH 11 211  60  HOH HOH H . 
T 4 HOH 12 212  134 HOH HOH H . 
T 4 HOH 13 213  80  HOH HOH H . 
T 4 HOH 14 214  296 HOH HOH H . 
T 4 HOH 15 215  216 HOH HOH H . 
T 4 HOH 16 216  348 HOH HOH H . 
T 4 HOH 17 217  212 HOH HOH H . 
T 4 HOH 18 218  74  HOH HOH H . 
T 4 HOH 19 219  269 HOH HOH H . 
T 4 HOH 20 220  312 HOH HOH H . 
T 4 HOH 21 221  150 HOH HOH H . 
T 4 HOH 22 222  149 HOH HOH H . 
T 4 HOH 23 223  351 HOH HOH H . 
T 4 HOH 24 224  93  HOH HOH H . 
T 4 HOH 25 225  138 HOH HOH H . 
T 4 HOH 26 226  298 HOH HOH H . 
T 4 HOH 27 227  26  HOH HOH H . 
T 4 HOH 28 228  292 HOH HOH H . 
T 4 HOH 29 229  397 HOH HOH H . 
T 4 HOH 30 230  368 HOH HOH H . 
T 4 HOH 31 231  45  HOH HOH H . 
T 4 HOH 32 232  155 HOH HOH H . 
T 4 HOH 33 233  322 HOH HOH H . 
T 4 HOH 34 234  367 HOH HOH H . 
T 4 HOH 35 235  290 HOH HOH H . 
T 4 HOH 36 236  229 HOH HOH H . 
T 4 HOH 37 237  136 HOH HOH H . 
T 4 HOH 38 238  318 HOH HOH H . 
T 4 HOH 39 239  316 HOH HOH H . 
T 4 HOH 40 240  156 HOH HOH H . 
T 4 HOH 41 241  379 HOH HOH H . 
T 4 HOH 42 242  346 HOH HOH H . 
T 4 HOH 43 243  199 HOH HOH H . 
T 4 HOH 44 244  204 HOH HOH H . 
T 4 HOH 45 245  265 HOH HOH H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 D ARG 12 ? CG  ? D ARG 11 CG  
2  1 Y 1 D ARG 12 ? CD  ? D ARG 11 CD  
3  1 Y 1 D ARG 12 ? NE  ? D ARG 11 NE  
4  1 Y 1 D ARG 12 ? CZ  ? D ARG 11 CZ  
5  1 Y 1 D ARG 12 ? NH1 ? D ARG 11 NH1 
6  1 Y 1 D ARG 12 ? NH2 ? D ARG 11 NH2 
7  1 Y 1 F ARG 12 ? CG  ? F ARG 11 CG  
8  1 Y 1 F ARG 12 ? CD  ? F ARG 11 CD  
9  1 Y 1 F ARG 12 ? NE  ? F ARG 11 NE  
10 1 Y 1 F ARG 12 ? CZ  ? F ARG 11 CZ  
11 1 Y 1 F ARG 12 ? NH1 ? F ARG 11 NH1 
12 1 Y 1 F ARG 12 ? NH2 ? F ARG 11 NH2 
# 
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  ? ? ? '(1.19_4092: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .                  2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                  3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? .                  4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   91.79 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8QL1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     237.160 
_cell.length_a_esd                 ? 
_cell.length_b                     69.818 
_cell.length_b_esd                 ? 
_cell.length_c                     103.183 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         8QL1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_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                   8QL1 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.48 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.34 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'0.2 M Ammonium sulfate, 18.2% v/v Polyethylene glycol 300, 0.1 M Sodium Acetate, 3.5 M Ammonium chloride' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_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-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-03-26 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9625 
_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                        'PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9625 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P13 (MX1)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8QL1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.3 
_reflns.d_resolution_low                               118.522 
_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                                     75310 
_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                           99.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.9 
_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                                0.074 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.981 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.3 
_reflns_shell.d_res_low                                     2.38 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7442 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.675 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_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                                 8QL1 
_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                            2.30 
_refine.ls_d_res_low                             118.52 
_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                     75008 
_refine.ls_number_reflns_R_free                  3805 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.60 
_refine.ls_percent_reflns_R_free                 5.07 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2161 
_refine.ls_R_factor_R_free                       0.2476 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2144 
_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       ML 
_refine.pdbx_R_Free_selection_details            0 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 28.48 
_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                            0.33 
_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                       2.30 
_refine_hist.d_res_low                        118.52 
_refine_hist.number_atoms_solvent             415 
_refine_hist.number_atoms_total               10770 
_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        10351 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         4 
_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' ? 0.003  ? 10537 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.558  ? 14283 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 15.074 ? 3921  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.043  ? 1662  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.004  ? 1854  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.30 2.33   . . 151 2616 100.00 . . . . 0.3512 . . . . . . . . . . . 0.4019 
'X-RAY DIFFRACTION' 2.33 2.36   . . 136 2580 100.00 . . . . 0.3232 . . . . . . . . . . . 0.3382 
'X-RAY DIFFRACTION' 2.36 2.39   . . 146 2654 100.00 . . . . 0.3103 . . . . . . . . . . . 0.3503 
'X-RAY DIFFRACTION' 2.39 2.43   . . 141 2607 100.00 . . . . 0.2932 . . . . . . . . . . . 0.3466 
'X-RAY DIFFRACTION' 2.43 2.46   . . 128 2613 100.00 . . . . 0.2816 . . . . . . . . . . . 0.3326 
'X-RAY DIFFRACTION' 2.46 2.50   . . 125 2640 100.00 . . . . 0.2655 . . . . . . . . . . . 0.2938 
'X-RAY DIFFRACTION' 2.50 2.54   . . 120 2674 100.00 . . . . 0.2562 . . . . . . . . . . . 0.2511 
'X-RAY DIFFRACTION' 2.54 2.59   . . 126 2653 99.00  . . . . 0.2529 . . . . . . . . . . . 0.2950 
'X-RAY DIFFRACTION' 2.59 2.63   . . 149 2599 100.00 . . . . 0.2579 . . . . . . . . . . . 0.3200 
'X-RAY DIFFRACTION' 2.63 2.68   . . 137 2643 100.00 . . . . 0.2669 . . . . . . . . . . . 0.3240 
'X-RAY DIFFRACTION' 2.68 2.74   . . 133 2599 100.00 . . . . 0.2750 . . . . . . . . . . . 0.2944 
'X-RAY DIFFRACTION' 2.74 2.80   . . 118 2672 100.00 . . . . 0.2686 . . . . . . . . . . . 0.3062 
'X-RAY DIFFRACTION' 2.80 2.86   . . 141 2628 100.00 . . . . 0.2763 . . . . . . . . . . . 0.3422 
'X-RAY DIFFRACTION' 2.86 2.93   . . 128 2662 100.00 . . . . 0.2572 . . . . . . . . . . . 0.3156 
'X-RAY DIFFRACTION' 2.93 3.01   . . 160 2604 100.00 . . . . 0.2441 . . . . . . . . . . . 0.2774 
'X-RAY DIFFRACTION' 3.01 3.10   . . 138 2649 100.00 . . . . 0.2266 . . . . . . . . . . . 0.2538 
'X-RAY DIFFRACTION' 3.10 3.20   . . 134 2654 100.00 . . . . 0.2257 . . . . . . . . . . . 0.2703 
'X-RAY DIFFRACTION' 3.20 3.32   . . 143 2622 100.00 . . . . 0.2335 . . . . . . . . . . . 0.2552 
'X-RAY DIFFRACTION' 3.32 3.45   . . 171 2613 100.00 . . . . 0.2289 . . . . . . . . . . . 0.2625 
'X-RAY DIFFRACTION' 3.45 3.61   . . 146 2639 100.00 . . . . 0.2087 . . . . . . . . . . . 0.2558 
'X-RAY DIFFRACTION' 3.61 3.80   . . 129 2624 99.00  . . . . 0.2106 . . . . . . . . . . . 0.2387 
'X-RAY DIFFRACTION' 3.80 4.04   . . 145 2652 100.00 . . . . 0.1837 . . . . . . . . . . . 0.1945 
'X-RAY DIFFRACTION' 4.04 4.35   . . 153 2663 100.00 . . . . 0.1556 . . . . . . . . . . . 0.1906 
'X-RAY DIFFRACTION' 4.35 4.78   . . 128 2669 100.00 . . . . 0.1484 . . . . . . . . . . . 0.1877 
'X-RAY DIFFRACTION' 4.78 5.48   . . 184 2614 100.00 . . . . 0.1664 . . . . . . . . . . . 0.2051 
'X-RAY DIFFRACTION' 5.48 6.90   . . 165 2677 99.00  . . . . 0.1938 . . . . . . . . . . . 0.2292 
'X-RAY DIFFRACTION' 6.90 118.52 . . 130 2683 96.00  . . . . 0.1761 . . . . . . . . . . . 0.1890 
# 
_struct.entry_id                     8QL1 
_struct.title                        'Crystal structure of the human MDN1-MIDAS/NLE1-UBL complex' 
_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        8QL1 
_struct_keywords.text            
'AAA+ ATPase, Metal ion dependent adhesion site (MIDAS), Ubiquitin-like domain (Ubl), pre-60S biogenesis, RIBOSOME' 
_struct_keywords.pdbx_keywords   RIBOSOME 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 2 ? 
G N N 1 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 4 ? 
S N N 4 ? 
T N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8QL1       8QL1   ? 1 ?                                                                                                  1  
2 UNP NLE1_HUMAN Q9NVX2 ? 2 
;VARDVQRLLVQFQDEGGQLLGSPFDVPVDITPDRLQLVCNALLAQEDPLPLAFFVHDAEIVSSLGKTLESQAVETEKVLD
IIYQPQAIFRVRAVT
;
10 
# 
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 8QL1 A 1 ? 279 ? 8QL1   5287 ? 5602 ? 5287 5602 
2 2 8QL1 B 9 ? 103 ? Q9NVX2 10   ? 104  ? 10   104  
3 1 8QL1 C 1 ? 279 ? 8QL1   5287 ? 5602 ? 5287 5602 
4 2 8QL1 D 9 ? 103 ? Q9NVX2 10   ? 104  ? 10   104  
5 1 8QL1 E 1 ? 279 ? 8QL1   5287 ? 5602 ? 5287 5602 
6 2 8QL1 F 9 ? 103 ? Q9NVX2 10   ? 104  ? 10   104  
7 1 8QL1 G 1 ? 279 ? 8QL1   5287 ? 5602 ? 5287 5602 
8 2 8QL1 H 9 ? 103 ? Q9NVX2 10   ? 104  ? 10   104  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 8QL1 HIS B 1 ? UNP Q9NVX2 ? ? 'expression tag' 2 1  
2 8QL1 HIS B 2 ? UNP Q9NVX2 ? ? 'expression tag' 3 2  
2 8QL1 HIS B 3 ? UNP Q9NVX2 ? ? 'expression tag' 4 3  
2 8QL1 HIS B 4 ? UNP Q9NVX2 ? ? 'expression tag' 5 4  
2 8QL1 HIS B 5 ? UNP Q9NVX2 ? ? 'expression tag' 6 5  
2 8QL1 HIS B 6 ? UNP Q9NVX2 ? ? 'expression tag' 7 6  
2 8QL1 GLY B 7 ? UNP Q9NVX2 ? ? 'expression tag' 8 7  
2 8QL1 SER B 8 ? UNP Q9NVX2 ? ? 'expression tag' 9 8  
4 8QL1 HIS D 1 ? UNP Q9NVX2 ? ? 'expression tag' 2 9  
4 8QL1 HIS D 2 ? UNP Q9NVX2 ? ? 'expression tag' 3 10 
4 8QL1 HIS D 3 ? UNP Q9NVX2 ? ? 'expression tag' 4 11 
4 8QL1 HIS D 4 ? UNP Q9NVX2 ? ? 'expression tag' 5 12 
4 8QL1 HIS D 5 ? UNP Q9NVX2 ? ? 'expression tag' 6 13 
4 8QL1 HIS D 6 ? UNP Q9NVX2 ? ? 'expression tag' 7 14 
4 8QL1 GLY D 7 ? UNP Q9NVX2 ? ? 'expression tag' 8 15 
4 8QL1 SER D 8 ? UNP Q9NVX2 ? ? 'expression tag' 9 16 
6 8QL1 HIS F 1 ? UNP Q9NVX2 ? ? 'expression tag' 2 17 
6 8QL1 HIS F 2 ? UNP Q9NVX2 ? ? 'expression tag' 3 18 
6 8QL1 HIS F 3 ? UNP Q9NVX2 ? ? 'expression tag' 4 19 
6 8QL1 HIS F 4 ? UNP Q9NVX2 ? ? 'expression tag' 5 20 
6 8QL1 HIS F 5 ? UNP Q9NVX2 ? ? 'expression tag' 6 21 
6 8QL1 HIS F 6 ? UNP Q9NVX2 ? ? 'expression tag' 7 22 
6 8QL1 GLY F 7 ? UNP Q9NVX2 ? ? 'expression tag' 8 23 
6 8QL1 SER F 8 ? UNP Q9NVX2 ? ? 'expression tag' 9 24 
8 8QL1 HIS H 1 ? UNP Q9NVX2 ? ? 'expression tag' 2 25 
8 8QL1 HIS H 2 ? UNP Q9NVX2 ? ? 'expression tag' 3 26 
8 8QL1 HIS H 3 ? UNP Q9NVX2 ? ? 'expression tag' 4 27 
8 8QL1 HIS H 4 ? UNP Q9NVX2 ? ? 'expression tag' 5 28 
8 8QL1 HIS H 5 ? UNP Q9NVX2 ? ? 'expression tag' 6 29 
8 8QL1 HIS H 6 ? UNP Q9NVX2 ? ? 'expression tag' 7 30 
8 8QL1 GLY H 7 ? UNP Q9NVX2 ? ? 'expression tag' 8 31 
8 8QL1 SER H 8 ? UNP Q9NVX2 ? ? 'expression tag' 9 32 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
3 author_defined_assembly ? dimeric 2 
4 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 2530  ? 
1 MORE         -23   ? 
1 'SSA (A^2)'  16620 ? 
2 'ABSA (A^2)' 2290  ? 
2 MORE         -23   ? 
2 'SSA (A^2)'  15620 ? 
3 'ABSA (A^2)' 2380  ? 
3 MORE         -22   ? 
3 'SSA (A^2)'  15660 ? 
4 'ABSA (A^2)' 2500  ? 
4 MORE         -24   ? 
4 'SSA (A^2)'  16100 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,I,M,N 
2 1 C,D,J,O,P 
3 1 E,F,K,Q,R 
4 1 G,H,L,S,T 
# 
_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 GLU A 19  ? GLU A 50  ? GLU A 5305 GLU A 5336 1 ? 32 
HELX_P HELX_P2  AA2 SER A 70  ? ASN A 75  ? SER A 5393 ASN A 5398 1 ? 6  
HELX_P HELX_P3  AA3 THR A 77  ? GLU A 96  ? THR A 5400 GLU A 5419 1 ? 20 
HELX_P HELX_P4  AA4 SER A 120 ? CYS A 131 ? SER A 5443 CYS A 5454 1 ? 12 
HELX_P HELX_P5  AA5 LYS A 139 ? GLN A 156 ? LYS A 5462 GLN A 5479 1 ? 18 
HELX_P HELX_P6  AA6 GLY A 182 ? ALA A 196 ? GLY A 5505 ALA A 5519 1 ? 15 
HELX_P HELX_P7  AA7 MET A 235 ? PHE A 238 ? MET A 5558 PHE A 5561 5 ? 4  
HELX_P HELX_P8  AA8 ASP A 248 ? ASN A 250 ? ASP A 5571 ASN A 5573 5 ? 3  
HELX_P HELX_P9  AA9 ALA A 251 ? THR A 268 ? ALA A 5574 THR A 5591 1 ? 18 
HELX_P HELX_P10 AB1 THR B 39  ? ALA B 52  ? THR B 40   ALA B 53   1 ? 14 
HELX_P HELX_P11 AB2 SER B 71  ? SER B 78  ? SER B 72   SER B 79   1 ? 8  
HELX_P HELX_P12 AB3 PRO C 17  ? GLU C 50  ? PRO C 5303 GLU C 5336 1 ? 34 
HELX_P HELX_P13 AB4 SER C 56  ? ARG C 58  ? SER C 5379 ARG C 5381 5 ? 3  
HELX_P HELX_P14 AB5 SER C 70  ? ASN C 75  ? SER C 5393 ASN C 5398 1 ? 6  
HELX_P HELX_P15 AB6 THR C 77  ? LEU C 95  ? THR C 5400 LEU C 5418 1 ? 19 
HELX_P HELX_P16 AB7 SER C 120 ? CYS C 131 ? SER C 5443 CYS C 5454 1 ? 12 
HELX_P HELX_P17 AB8 LYS C 139 ? GLN C 155 ? LYS C 5462 GLN C 5478 1 ? 17 
HELX_P HELX_P18 AB9 GLY C 182 ? ALA C 196 ? GLY C 5505 ALA C 5519 1 ? 15 
HELX_P HELX_P19 AC1 MET C 235 ? PHE C 238 ? MET C 5558 PHE C 5561 5 ? 4  
HELX_P HELX_P20 AC2 ASP C 248 ? ASN C 250 ? ASP C 5571 ASN C 5573 5 ? 3  
HELX_P HELX_P21 AC3 ALA C 251 ? THR C 268 ? ALA C 5574 THR C 5591 1 ? 18 
HELX_P HELX_P22 AC4 THR D 39  ? ALA D 52  ? THR D 40   ALA D 53   1 ? 14 
HELX_P HELX_P23 AC5 SER D 71  ? SER D 78  ? SER D 72   SER D 79   1 ? 8  
HELX_P HELX_P24 AC6 PRO E 17  ? GLU E 50  ? PRO E 5303 GLU E 5336 1 ? 34 
HELX_P HELX_P25 AC7 SER E 56  ? ARG E 58  ? SER E 5379 ARG E 5381 5 ? 3  
HELX_P HELX_P26 AC8 SER E 70  ? ASN E 75  ? SER E 5393 ASN E 5398 1 ? 6  
HELX_P HELX_P27 AC9 THR E 77  ? LEU E 95  ? THR E 5400 LEU E 5418 1 ? 19 
HELX_P HELX_P28 AD1 SER E 120 ? CYS E 131 ? SER E 5443 CYS E 5454 1 ? 12 
HELX_P HELX_P29 AD2 LYS E 139 ? GLN E 155 ? LYS E 5462 GLN E 5478 1 ? 17 
HELX_P HELX_P30 AD3 GLY E 182 ? ALA E 196 ? GLY E 5505 ALA E 5519 1 ? 15 
HELX_P HELX_P31 AD4 SER E 213 ? ASP E 216 ? SER E 5536 ASP E 5539 5 ? 4  
HELX_P HELX_P32 AD5 MET E 235 ? PHE E 238 ? MET E 5558 PHE E 5561 5 ? 4  
HELX_P HELX_P33 AD6 ASP E 248 ? ASN E 250 ? ASP E 5571 ASN E 5573 5 ? 3  
HELX_P HELX_P34 AD7 ALA E 251 ? THR E 268 ? ALA E 5574 THR E 5591 1 ? 18 
HELX_P HELX_P35 AD8 THR F 39  ? ALA F 52  ? THR F 40   ALA F 53   1 ? 14 
HELX_P HELX_P36 AD9 SER F 71  ? SER F 78  ? SER F 72   SER F 79   1 ? 8  
HELX_P HELX_P37 AE1 GLU G 18  ? GLU G 50  ? GLU G 5304 GLU G 5336 1 ? 33 
HELX_P HELX_P38 AE2 SER G 70  ? ASN G 75  ? SER G 5393 ASN G 5398 1 ? 6  
HELX_P HELX_P39 AE3 THR G 77  ? GLU G 96  ? THR G 5400 GLU G 5419 1 ? 20 
HELX_P HELX_P40 AE4 SER G 120 ? CYS G 131 ? SER G 5443 CYS G 5454 1 ? 12 
HELX_P HELX_P41 AE5 LYS G 139 ? ALA G 154 ? LYS G 5462 ALA G 5477 1 ? 16 
HELX_P HELX_P42 AE6 GLY G 182 ? ALA G 196 ? GLY G 5505 ALA G 5519 1 ? 15 
HELX_P HELX_P43 AE7 MET G 235 ? PHE G 238 ? MET G 5558 PHE G 5561 5 ? 4  
HELX_P HELX_P44 AE8 ASP G 248 ? ASN G 250 ? ASP G 5571 ASN G 5573 5 ? 3  
HELX_P HELX_P45 AE9 ALA G 251 ? ALA G 269 ? ALA G 5574 ALA G 5592 1 ? 19 
HELX_P HELX_P46 AF1 THR H 39  ? ALA H 52  ? THR H 40   ALA H 53   1 ? 14 
HELX_P HELX_P47 AF2 SER H 71  ? GLU H 77  ? SER H 72   GLU H 78   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 
metalc1  metalc ? ? A SER 69  OG  ? ? ? 1_555 I MG  .  MG  ? ? A SER 5392 A MG  5701 1_555 ? ? ? ? ? ? ? 2.090 ? ? 
metalc2  metalc ? ? A SER 71  OG  ? ? ? 1_555 I MG  .  MG  ? ? A SER 5394 A MG  5701 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
metalc3  metalc ? ? A THR 138 OG1 ? ? ? 1_555 I MG  .  MG  ? ? A THR 5461 A MG  5701 1_555 ? ? ? ? ? ? ? 2.286 ? ? 
metalc4  metalc ? ? I MG  .   MG  ? ? ? 1_555 M HOH .  O   ? ? A MG  5701 A HOH 5803 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc5  metalc ? ? I MG  .   MG  ? ? ? 1_555 B GLU 84 OE2 ? ? A MG  5701 B GLU 85   1_555 ? ? ? ? ? ? ? 1.925 ? ? 
metalc6  metalc ? ? I MG  .   MG  ? ? ? 1_555 N HOH .  O   ? ? A MG  5701 B HOH 205  1_555 ? ? ? ? ? ? ? 2.146 ? ? 
metalc7  metalc ? ? C SER 69  OG  ? ? ? 1_555 J MG  .  MG  ? ? C SER 5392 C MG  5701 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
metalc8  metalc ? ? C SER 71  OG  ? ? ? 1_555 J MG  .  MG  ? ? C SER 5394 C MG  5701 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
metalc9  metalc ? ? C THR 138 OG1 ? ? ? 1_555 J MG  .  MG  ? ? C THR 5461 C MG  5701 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc10 metalc ? ? J MG  .   MG  ? ? ? 1_555 O HOH .  O   ? ? C MG  5701 C HOH 5808 1_555 ? ? ? ? ? ? ? 2.090 ? ? 
metalc11 metalc ? ? J MG  .   MG  ? ? ? 1_555 D GLU 84 OE2 ? ? C MG  5701 D GLU 85   1_555 ? ? ? ? ? ? ? 1.965 ? ? 
metalc12 metalc ? ? J MG  .   MG  ? ? ? 1_555 P HOH .  O   ? ? C MG  5701 D HOH 205  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
metalc13 metalc ? ? E SER 69  OG  ? ? ? 1_555 K MG  .  MG  ? ? E SER 5392 E MG  5701 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
metalc14 metalc ? ? E SER 71  OG  ? ? ? 1_555 K MG  .  MG  ? ? E SER 5394 E MG  5701 1_555 ? ? ? ? ? ? ? 2.017 ? ? 
metalc15 metalc ? ? E THR 138 OG1 ? ? ? 1_555 K MG  .  MG  ? ? E THR 5461 E MG  5701 1_555 ? ? ? ? ? ? ? 2.336 ? ? 
metalc16 metalc ? ? K MG  .   MG  ? ? ? 1_555 Q HOH .  O   ? ? E MG  5701 E HOH 5823 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc17 metalc ? ? K MG  .   MG  ? ? ? 1_555 Q HOH .  O   ? ? E MG  5701 E HOH 5827 1_555 ? ? ? ? ? ? ? 2.101 ? ? 
metalc18 metalc ? ? K MG  .   MG  ? ? ? 1_555 F GLU 84 OE2 ? ? E MG  5701 F GLU 85   1_555 ? ? ? ? ? ? ? 1.947 ? ? 
metalc19 metalc ? ? G SER 69  OG  ? ? ? 1_555 L MG  .  MG  ? ? G SER 5392 G MG  5701 1_555 ? ? ? ? ? ? ? 2.185 ? ? 
metalc20 metalc ? ? G SER 71  OG  ? ? ? 1_555 L MG  .  MG  ? ? G SER 5394 G MG  5701 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc21 metalc ? ? G THR 138 OG1 ? ? ? 1_555 L MG  .  MG  ? ? G THR 5461 G MG  5701 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc22 metalc ? ? L MG  .   MG  ? ? ? 1_555 S HOH .  O   ? ? G MG  5701 G HOH 5802 1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc23 metalc ? ? L MG  .   MG  ? ? ? 1_555 H GLU 84 OE2 ? ? G MG  5701 H GLU 85   1_555 ? ? ? ? ? ? ? 1.957 ? ? 
metalc24 metalc ? ? L MG  .   MG  ? ? ? 1_555 T HOH .  O   ? ? G MG  5701 H HOH 206  1_555 ? ? ? ? ? ? ? 2.170 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OG  ? A SER 69  ? A SER 5392 ? 1_555 MG ? I MG . ? A MG 5701 ? 1_555 OG  ? A SER 71  ? A SER 5394 ? 1_555 90.9  ? 
2  OG  ? A SER 69  ? A SER 5392 ? 1_555 MG ? I MG . ? A MG 5701 ? 1_555 OG1 ? A THR 138 ? A THR 5461 ? 1_555 88.2  ? 
3  OG  ? A SER 71  ? A SER 5394 ? 1_555 MG ? I MG . ? A MG 5701 ? 1_555 OG1 ? A THR 138 ? A THR 5461 ? 1_555 152.7 ? 
4  OG  ? A SER 69  ? A SER 5392 ? 1_555 MG ? I MG . ? A MG 5701 ? 1_555 O   ? M HOH .   ? A HOH 5803 ? 1_555 110.8 ? 
5  OG  ? A SER 71  ? A SER 5394 ? 1_555 MG ? I MG . ? A MG 5701 ? 1_555 O   ? M HOH .   ? A HOH 5803 ? 1_555 89.2  ? 
6  OG1 ? A THR 138 ? A THR 5461 ? 1_555 MG ? I MG . ? A MG 5701 ? 1_555 O   ? M HOH .   ? A HOH 5803 ? 1_555 116.6 ? 
7  OG  ? A SER 69  ? A SER 5392 ? 1_555 MG ? I MG . ? A MG 5701 ? 1_555 OE2 ? B GLU 84  ? B GLU 85   ? 1_555 88.3  ? 
8  OG  ? A SER 71  ? A SER 5394 ? 1_555 MG ? I MG . ? A MG 5701 ? 1_555 OE2 ? B GLU 84  ? B GLU 85   ? 1_555 84.7  ? 
9  OG1 ? A THR 138 ? A THR 5461 ? 1_555 MG ? I MG . ? A MG 5701 ? 1_555 OE2 ? B GLU 84  ? B GLU 85   ? 1_555 68.0  ? 
10 O   ? M HOH .   ? A HOH 5803 ? 1_555 MG ? I MG . ? A MG 5701 ? 1_555 OE2 ? B GLU 84  ? B GLU 85   ? 1_555 160.1 ? 
11 OG  ? A SER 69  ? A SER 5392 ? 1_555 MG ? I MG . ? A MG 5701 ? 1_555 O   ? N HOH .   ? B HOH 205  ? 1_555 161.6 ? 
12 OG  ? A SER 71  ? A SER 5394 ? 1_555 MG ? I MG . ? A MG 5701 ? 1_555 O   ? N HOH .   ? B HOH 205  ? 1_555 86.6  ? 
13 OG1 ? A THR 138 ? A THR 5461 ? 1_555 MG ? I MG . ? A MG 5701 ? 1_555 O   ? N HOH .   ? B HOH 205  ? 1_555 85.8  ? 
14 O   ? M HOH .   ? A HOH 5803 ? 1_555 MG ? I MG . ? A MG 5701 ? 1_555 O   ? N HOH .   ? B HOH 205  ? 1_555 87.3  ? 
15 OE2 ? B GLU 84  ? B GLU 85   ? 1_555 MG ? I MG . ? A MG 5701 ? 1_555 O   ? N HOH .   ? B HOH 205  ? 1_555 73.4  ? 
16 OG  ? C SER 69  ? C SER 5392 ? 1_555 MG ? J MG . ? C MG 5701 ? 1_555 OG  ? C SER 71  ? C SER 5394 ? 1_555 88.3  ? 
17 OG  ? C SER 69  ? C SER 5392 ? 1_555 MG ? J MG . ? C MG 5701 ? 1_555 OG1 ? C THR 138 ? C THR 5461 ? 1_555 92.3  ? 
18 OG  ? C SER 71  ? C SER 5394 ? 1_555 MG ? J MG . ? C MG 5701 ? 1_555 OG1 ? C THR 138 ? C THR 5461 ? 1_555 151.1 ? 
19 OG  ? C SER 69  ? C SER 5392 ? 1_555 MG ? J MG . ? C MG 5701 ? 1_555 O   ? O HOH .   ? C HOH 5808 ? 1_555 107.1 ? 
20 OG  ? C SER 71  ? C SER 5394 ? 1_555 MG ? J MG . ? C MG 5701 ? 1_555 O   ? O HOH .   ? C HOH 5808 ? 1_555 98.0  ? 
21 OG1 ? C THR 138 ? C THR 5461 ? 1_555 MG ? J MG . ? C MG 5701 ? 1_555 O   ? O HOH .   ? C HOH 5808 ? 1_555 109.4 ? 
22 OG  ? C SER 69  ? C SER 5392 ? 1_555 MG ? J MG . ? C MG 5701 ? 1_555 OE2 ? D GLU 84  ? D GLU 85   ? 1_555 88.7  ? 
23 OG  ? C SER 71  ? C SER 5394 ? 1_555 MG ? J MG . ? C MG 5701 ? 1_555 OE2 ? D GLU 84  ? D GLU 85   ? 1_555 85.1  ? 
24 OG1 ? C THR 138 ? C THR 5461 ? 1_555 MG ? J MG . ? C MG 5701 ? 1_555 OE2 ? D GLU 84  ? D GLU 85   ? 1_555 66.0  ? 
25 O   ? O HOH .   ? C HOH 5808 ? 1_555 MG ? J MG . ? C MG 5701 ? 1_555 OE2 ? D GLU 84  ? D GLU 85   ? 1_555 164.0 ? 
26 OG  ? C SER 69  ? C SER 5392 ? 1_555 MG ? J MG . ? C MG 5701 ? 1_555 O   ? P HOH .   ? D HOH 205  ? 1_555 163.2 ? 
27 OG  ? C SER 71  ? C SER 5394 ? 1_555 MG ? J MG . ? C MG 5701 ? 1_555 O   ? P HOH .   ? D HOH 205  ? 1_555 85.9  ? 
28 OG1 ? C THR 138 ? C THR 5461 ? 1_555 MG ? J MG . ? C MG 5701 ? 1_555 O   ? P HOH .   ? D HOH 205  ? 1_555 85.3  ? 
29 O   ? O HOH .   ? C HOH 5808 ? 1_555 MG ? J MG . ? C MG 5701 ? 1_555 O   ? P HOH .   ? D HOH 205  ? 1_555 89.4  ? 
30 OE2 ? D GLU 84  ? D GLU 85   ? 1_555 MG ? J MG . ? C MG 5701 ? 1_555 O   ? P HOH .   ? D HOH 205  ? 1_555 75.1  ? 
31 OG  ? E SER 69  ? E SER 5392 ? 1_555 MG ? K MG . ? E MG 5701 ? 1_555 OG  ? E SER 71  ? E SER 5394 ? 1_555 96.2  ? 
32 OG  ? E SER 69  ? E SER 5392 ? 1_555 MG ? K MG . ? E MG 5701 ? 1_555 OG1 ? E THR 138 ? E THR 5461 ? 1_555 86.2  ? 
33 OG  ? E SER 71  ? E SER 5394 ? 1_555 MG ? K MG . ? E MG 5701 ? 1_555 OG1 ? E THR 138 ? E THR 5461 ? 1_555 154.1 ? 
34 OG  ? E SER 69  ? E SER 5392 ? 1_555 MG ? K MG . ? E MG 5701 ? 1_555 O   ? Q HOH .   ? E HOH 5823 ? 1_555 166.1 ? 
35 OG  ? E SER 71  ? E SER 5394 ? 1_555 MG ? K MG . ? E MG 5701 ? 1_555 O   ? Q HOH .   ? E HOH 5823 ? 1_555 89.9  ? 
36 OG1 ? E THR 138 ? E THR 5461 ? 1_555 MG ? K MG . ? E MG 5701 ? 1_555 O   ? Q HOH .   ? E HOH 5823 ? 1_555 83.0  ? 
37 OG  ? E SER 69  ? E SER 5392 ? 1_555 MG ? K MG . ? E MG 5701 ? 1_555 O   ? Q HOH .   ? E HOH 5827 ? 1_555 107.9 ? 
38 OG  ? E SER 71  ? E SER 5394 ? 1_555 MG ? K MG . ? E MG 5701 ? 1_555 O   ? Q HOH .   ? E HOH 5827 ? 1_555 100.3 ? 
39 OG1 ? E THR 138 ? E THR 5461 ? 1_555 MG ? K MG . ? E MG 5701 ? 1_555 O   ? Q HOH .   ? E HOH 5827 ? 1_555 103.5 ? 
40 O   ? Q HOH .   ? E HOH 5823 ? 1_555 MG ? K MG . ? E MG 5701 ? 1_555 O   ? Q HOH .   ? E HOH 5827 ? 1_555 83.2  ? 
41 OG  ? E SER 69  ? E SER 5392 ? 1_555 MG ? K MG . ? E MG 5701 ? 1_555 OE2 ? F GLU 84  ? F GLU 85   ? 1_555 88.8  ? 
42 OG  ? E SER 71  ? E SER 5394 ? 1_555 MG ? K MG . ? E MG 5701 ? 1_555 OE2 ? F GLU 84  ? F GLU 85   ? 1_555 89.4  ? 
43 OG1 ? E THR 138 ? E THR 5461 ? 1_555 MG ? K MG . ? E MG 5701 ? 1_555 OE2 ? F GLU 84  ? F GLU 85   ? 1_555 64.8  ? 
44 O   ? Q HOH .   ? E HOH 5823 ? 1_555 MG ? K MG . ? E MG 5701 ? 1_555 OE2 ? F GLU 84  ? F GLU 85   ? 1_555 78.7  ? 
45 O   ? Q HOH .   ? E HOH 5827 ? 1_555 MG ? K MG . ? E MG 5701 ? 1_555 OE2 ? F GLU 84  ? F GLU 85   ? 1_555 159.4 ? 
46 OG  ? G SER 69  ? G SER 5392 ? 1_555 MG ? L MG . ? G MG 5701 ? 1_555 OG  ? G SER 71  ? G SER 5394 ? 1_555 88.6  ? 
47 OG  ? G SER 69  ? G SER 5392 ? 1_555 MG ? L MG . ? G MG 5701 ? 1_555 OG1 ? G THR 138 ? G THR 5461 ? 1_555 85.5  ? 
48 OG  ? G SER 71  ? G SER 5394 ? 1_555 MG ? L MG . ? G MG 5701 ? 1_555 OG1 ? G THR 138 ? G THR 5461 ? 1_555 147.6 ? 
49 OG  ? G SER 69  ? G SER 5392 ? 1_555 MG ? L MG . ? G MG 5701 ? 1_555 O   ? S HOH .   ? G HOH 5802 ? 1_555 104.3 ? 
50 OG  ? G SER 71  ? G SER 5394 ? 1_555 MG ? L MG . ? G MG 5701 ? 1_555 O   ? S HOH .   ? G HOH 5802 ? 1_555 90.2  ? 
51 OG1 ? G THR 138 ? G THR 5461 ? 1_555 MG ? L MG . ? G MG 5701 ? 1_555 O   ? S HOH .   ? G HOH 5802 ? 1_555 122.1 ? 
52 OG  ? G SER 69  ? G SER 5392 ? 1_555 MG ? L MG . ? G MG 5701 ? 1_555 OE2 ? H GLU 84  ? H GLU 85   ? 1_555 83.9  ? 
53 OG  ? G SER 71  ? G SER 5394 ? 1_555 MG ? L MG . ? G MG 5701 ? 1_555 OE2 ? H GLU 84  ? H GLU 85   ? 1_555 80.4  ? 
54 OG1 ? G THR 138 ? G THR 5461 ? 1_555 MG ? L MG . ? G MG 5701 ? 1_555 OE2 ? H GLU 84  ? H GLU 85   ? 1_555 67.4  ? 
55 O   ? S HOH .   ? G HOH 5802 ? 1_555 MG ? L MG . ? G MG 5701 ? 1_555 OE2 ? H GLU 84  ? H GLU 85   ? 1_555 167.5 ? 
56 OG  ? G SER 69  ? G SER 5392 ? 1_555 MG ? L MG . ? G MG 5701 ? 1_555 O   ? T HOH .   ? H HOH 206  ? 1_555 158.1 ? 
57 OG  ? G SER 71  ? G SER 5394 ? 1_555 MG ? L MG . ? G MG 5701 ? 1_555 O   ? T HOH .   ? H HOH 206  ? 1_555 90.6  ? 
58 OG1 ? G THR 138 ? G THR 5461 ? 1_555 MG ? L MG . ? G MG 5701 ? 1_555 O   ? T HOH .   ? H HOH 206  ? 1_555 83.5  ? 
59 O   ? S HOH .   ? G HOH 5802 ? 1_555 MG ? L MG . ? G MG 5701 ? 1_555 O   ? T HOH .   ? H HOH 206  ? 1_555 97.7  ? 
60 OE2 ? H GLU 84  ? H GLU 85   ? 1_555 MG ? L MG . ? G MG 5701 ? 1_555 O   ? T HOH .   ? H HOH 206  ? 1_555 74.3  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 6 ? 
AA5 ? 2 ? 
AA6 ? 5 ? 
AA7 ? 6 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 6 ? 
AB2 ? 2 ? 
AB3 ? 5 ? 
# 
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 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? anti-parallel 
AB3 4 5 ? 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 LYS A 110 ? HIS A 113 ? LYS A 5433 HIS A 5436 
AA1 2 GLY A 98  ? PHE A 105 ? GLY A 5421 PHE A 5428 
AA1 3 TYR A 60  ? ASP A 67  ? TYR A 5383 ASP A 5390 
AA1 4 ALA A 166 ? SER A 173 ? ALA A 5489 SER A 5496 
AA1 5 ILE A 198 ? LEU A 205 ? ILE A 5521 LEU A 5528 
AA1 6 TYR A 243 ? LEU A 246 ? TYR A 5566 LEU A 5569 
AA2 1 LYS A 218 ? ILE A 221 ? LYS A 5541 ILE A 5544 
AA2 2 GLU A 230 ? SER A 233 ? GLU A 5553 SER A 5556 
AA3 1 LEU B 27  ? PRO B 35  ? LEU B 28   PRO B 36   
AA3 2 ARG B 15  ? GLN B 21  ? ARG B 16   GLN B 22   
AA3 3 LEU B 87  ? PRO B 93  ? LEU B 88   PRO B 94   
AA3 4 LEU B 59  ? VAL B 63  ? LEU B 60   VAL B 64   
AA3 5 ALA B 66  ? GLU B 67  ? ALA B 67   GLU B 68   
AA4 1 LYS C 110 ? HIS C 113 ? LYS C 5433 HIS C 5436 
AA4 2 ILE C 100 ? PHE C 105 ? ILE C 5423 PHE C 5428 
AA4 3 TYR C 60  ? ASP C 67  ? TYR C 5383 ASP C 5390 
AA4 4 ALA C 166 ? SER C 173 ? ALA C 5489 SER C 5496 
AA4 5 ILE C 198 ? LEU C 205 ? ILE C 5521 LEU C 5528 
AA4 6 TYR C 243 ? LEU C 246 ? TYR C 5566 LEU C 5569 
AA5 1 LYS C 218 ? ILE C 221 ? LYS C 5541 ILE C 5544 
AA5 2 GLU C 230 ? SER C 233 ? GLU C 5553 SER C 5556 
AA6 1 LEU D 27  ? PRO D 35  ? LEU D 28   PRO D 36   
AA6 2 ARG D 15  ? GLN D 21  ? ARG D 16   GLN D 22   
AA6 3 LEU D 87  ? PRO D 93  ? LEU D 88   PRO D 94   
AA6 4 LEU D 59  ? VAL D 63  ? LEU D 60   VAL D 64   
AA6 5 ALA D 66  ? GLU D 67  ? ALA D 67   GLU D 68   
AA7 1 LYS E 110 ? HIS E 113 ? LYS E 5433 HIS E 5436 
AA7 2 ILE E 100 ? PHE E 105 ? ILE E 5423 PHE E 5428 
AA7 3 TYR E 60  ? ASP E 67  ? TYR E 5383 ASP E 5390 
AA7 4 ALA E 166 ? SER E 173 ? ALA E 5489 SER E 5496 
AA7 5 ILE E 198 ? LEU E 205 ? ILE E 5521 LEU E 5528 
AA7 6 TYR E 243 ? LEU E 246 ? TYR E 5566 LEU E 5569 
AA8 1 LYS E 218 ? ILE E 221 ? LYS E 5541 ILE E 5544 
AA8 2 GLU E 230 ? SER E 233 ? GLU E 5553 SER E 5556 
AA9 1 LEU F 27  ? PRO F 35  ? LEU F 28   PRO F 36   
AA9 2 ARG F 15  ? GLN F 21  ? ARG F 16   GLN F 22   
AA9 3 LEU F 87  ? PRO F 93  ? LEU F 88   PRO F 94   
AA9 4 LEU F 59  ? VAL F 63  ? LEU F 60   VAL F 64   
AA9 5 ALA F 66  ? GLU F 67  ? ALA F 67   GLU F 68   
AB1 1 LYS G 110 ? HIS G 113 ? LYS G 5433 HIS G 5436 
AB1 2 GLY G 98  ? PHE G 105 ? GLY G 5421 PHE G 5428 
AB1 3 TYR G 60  ? ASP G 67  ? TYR G 5383 ASP G 5390 
AB1 4 ALA G 166 ? SER G 173 ? ALA G 5489 SER G 5496 
AB1 5 ILE G 198 ? LEU G 205 ? ILE G 5521 LEU G 5528 
AB1 6 TYR G 243 ? LEU G 246 ? TYR G 5566 LEU G 5569 
AB2 1 LYS G 218 ? ILE G 221 ? LYS G 5541 ILE G 5544 
AB2 2 GLU G 230 ? SER G 233 ? GLU G 5553 SER G 5556 
AB3 1 LEU H 27  ? PRO H 35  ? LEU H 28   PRO H 36   
AB3 2 ARG H 15  ? GLN H 21  ? ARG H 16   GLN H 22   
AB3 3 LEU H 87  ? PRO H 93  ? LEU H 88   PRO H 94   
AB3 4 LEU H 59  ? VAL H 63  ? LEU H 60   VAL H 64   
AB3 5 ALA H 66  ? GLU H 67  ? ALA H 67   GLU H 68   
# 
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 LYS A 110 ? O LYS A 5433 N SER A 104 ? N SER A 5427 
AA1 2 3 O ALA A 101 ? O ALA A 5424 N LEU A 64  ? N LEU A 5387 
AA1 3 4 N ALA A 65  ? N ALA A 5388 O VAL A 172 ? O VAL A 5495 
AA1 4 5 N VAL A 171 ? N VAL A 5494 O VAL A 203 ? O VAL A 5526 
AA1 5 6 N VAL A 204 ? N VAL A 5527 O LEU A 246 ? O LEU A 5569 
AA2 1 2 N ILE A 221 ? N ILE A 5544 O GLU A 230 ? O GLU A 5553 
AA3 1 2 O PHE B 32  ? O PHE B 33   N VAL B 18  ? N VAL B 19   
AA3 2 3 N GLN B 19  ? N GLN B 20   O ILE B 89  ? O ILE B 90   
AA3 3 4 O GLN B 92  ? O GLN B 93   N ALA B 60  ? N ALA B 61   
AA3 4 5 N VAL B 63  ? N VAL B 64   O ALA B 66  ? O ALA B 67   
AA4 1 2 O LYS C 110 ? O LYS C 5433 N SER C 104 ? N SER C 5427 
AA4 2 3 O ALA C 101 ? O ALA C 5424 N LEU C 64  ? N LEU C 5387 
AA4 3 4 N ALA C 65  ? N ALA C 5388 O VAL C 172 ? O VAL C 5495 
AA4 4 5 N VAL C 171 ? N VAL C 5494 O VAL C 203 ? O VAL C 5526 
AA4 5 6 N VAL C 204 ? N VAL C 5527 O LEU C 246 ? O LEU C 5569 
AA5 1 2 N ILE C 221 ? N ILE C 5544 O GLU C 230 ? O GLU C 5553 
AA6 1 2 O LEU D 28  ? O LEU D 29   N PHE D 20  ? N PHE D 21   
AA6 2 3 N GLN D 19  ? N GLN D 20   O LEU D 87  ? O LEU D 88   
AA6 3 4 O ILE D 90  ? O ILE D 91   N PHE D 62  ? N PHE D 63   
AA6 4 5 N VAL D 63  ? N VAL D 64   O ALA D 66  ? O ALA D 67   
AA7 1 2 O LYS E 110 ? O LYS E 5433 N SER E 104 ? N SER E 5427 
AA7 2 3 O ALA E 101 ? O ALA E 5424 N LEU E 64  ? N LEU E 5387 
AA7 3 4 N ALA E 65  ? N ALA E 5388 O VAL E 172 ? O VAL E 5495 
AA7 4 5 N VAL E 171 ? N VAL E 5494 O VAL E 203 ? O VAL E 5526 
AA7 5 6 N VAL E 204 ? N VAL E 5527 O LEU E 246 ? O LEU E 5569 
AA8 1 2 N VAL E 219 ? N VAL E 5542 O ARG E 232 ? O ARG E 5555 
AA9 1 2 O LEU F 28  ? O LEU F 29   N PHE F 20  ? N PHE F 21   
AA9 2 3 N GLN F 19  ? N GLN F 20   O ILE F 89  ? O ILE F 90   
AA9 3 4 O ILE F 90  ? O ILE F 91   N PHE F 62  ? N PHE F 63   
AA9 4 5 N VAL F 63  ? N VAL F 64   O ALA F 66  ? O ALA F 67   
AB1 1 2 O LYS G 110 ? O LYS G 5433 N SER G 104 ? N SER G 5427 
AB1 2 3 O ALA G 101 ? O ALA G 5424 N LEU G 64  ? N LEU G 5387 
AB1 3 4 N ALA G 65  ? N ALA G 5388 O VAL G 172 ? O VAL G 5495 
AB1 4 5 N VAL G 171 ? N VAL G 5494 O VAL G 203 ? O VAL G 5526 
AB1 5 6 N VAL G 204 ? N VAL G 5527 O LEU G 246 ? O LEU G 5569 
AB2 1 2 N ILE G 221 ? N ILE G 5544 O GLU G 230 ? O GLU G 5553 
AB3 1 2 O PHE H 32  ? O PHE H 33   N VAL H 18  ? N VAL H 19   
AB3 2 3 N GLN H 19  ? N GLN H 20   O ILE H 89  ? O ILE H 90   
AB3 3 4 O ILE H 90  ? O ILE H 91   N PHE H 62  ? N PHE H 63   
AB3 4 5 N VAL H 63  ? N VAL H 64   O ALA H 66  ? O ALA H 67   
# 
_pdbx_entry_details.entry_id                   8QL1 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   G HOH 5849 ? ? O   G HOH 5857 ? ? 1.92 
2  1 OG  C SER 5556 ? ? O   C HOH 5801 ? ? 2.00 
3  1 OD2 B ASP 13   ? ? O   B HOH 201  ? ? 2.04 
4  1 NH1 E ARG 5381 ? ? O   E HOH 5801 ? ? 2.04 
5  1 O   F THR 84   ? ? O   F HOH 201  ? ? 2.05 
6  1 O   A HOH 5801 ? ? O   B HOH 226  ? ? 2.06 
7  1 NH1 A ARG 5534 ? ? O   A HOH 5801 ? ? 2.07 
8  1 OH  A TYR 5566 ? ? O   A HOH 5802 ? ? 2.07 
9  1 OE2 E GLU 5559 ? ? O   E HOH 5802 ? ? 2.09 
10 1 O   G LEU 5451 ? ? O   G HOH 5801 ? ? 2.10 
11 1 OE2 B GLU 83   ? ? O   B HOH 202  ? ? 2.10 
12 1 O   H HOH 211  ? ? O   H HOH 243  ? ? 2.11 
13 1 OD1 A ASP 5497 ? ? O   A HOH 5803 ? ? 2.11 
14 1 OE1 E GLN 5514 ? ? O   E HOH 5803 ? ? 2.12 
15 1 O   C HOH 5841 ? ? O   C HOH 5842 ? ? 2.13 
16 1 OE1 E GLU 5419 ? ? O   E HOH 5804 ? ? 2.13 
17 1 OE1 A GLN 5449 ? ? NH2 A ARG 5452 ? ? 2.15 
18 1 OE2 A GLU 5329 ? ? O   A HOH 5804 ? ? 2.17 
19 1 OD1 G ASP 5497 ? ? O   G HOH 5802 ? ? 2.18 
20 1 OH  B TYR 92   ? ? O   B HOH 203  ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 GLU A 5305 ? ? -69.69  25.74   
2 1 ASP B 13   ? ? -107.29 41.90   
3 1 ALA D 53   ? ? 42.58   73.18   
4 1 PHE H 98   ? ? -87.14  -147.18 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    F 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     223 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   R 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 90.1659  40.9183 81.4158  0.5153 ? -0.0496 ? 0.2137  ? 0.4013 ? -0.0824 ? 0.9745 ? 0.5718 ? 
-0.6982 ? 0.5424  ? 1.2879 ? -1.3468 ? 1.6770 ? 0.0096  ? -0.0691 ? 0.8457  ? -0.3215 ? 0.4117  ? -1.0924 ? -0.7126 ? 0.3100  ? 
-0.2203 ? 
2  'X-RAY DIFFRACTION' ? refined 80.7106  36.6334 80.7273  0.3569 ? -0.0160 ? 0.0497  ? 0.2347 ? -0.0044 ? 0.4534 ? 5.4562 ? 
0.0044  ? -1.1191 ? 1.5728 ? -0.9081 ? 3.0026 ? 0.1845  ? 0.1316  ? 0.4476  ? -0.1717 ? -0.0364 ? -0.2679 ? 0.0294  ? 0.0575  ? 
-0.2444 ? 
3  'X-RAY DIFFRACTION' ? refined 76.5461  44.4302 76.4872  0.4888 ? -0.0258 ? 0.1522  ? 0.3188 ? 0.0622  ? 0.6280 ? 3.0694 ? 
0.3124  ? -0.7822 ? 2.2409 ? 0.3470  ? 4.2782 ? 0.0481  ? 0.2534  ? 0.6568  ? -0.4449 ? 0.1364  ? -0.7304 ? -0.5515 ? 0.1527  ? 
-0.2062 ? 
4  'X-RAY DIFFRACTION' ? refined 67.3060  35.2843 71.0430  0.3906 ? 0.0004  ? 0.0647  ? 0.4067 ? 0.0276  ? 0.4782 ? 2.2698 ? 
0.0114  ? -1.1036 ? 1.6508 ? 0.6174  ? 5.9329 ? 0.0501  ? 0.3932  ? 0.0684  ? -0.3023 ? 0.0868  ? -0.2609 ? -0.1243 ? -0.0717 ? 
0.0288  ? 
5  'X-RAY DIFFRACTION' ? refined 70.1008  33.0897 78.5716  0.2981 ? -0.0136 ? 0.0663  ? 0.2371 ? -0.0055 ? 0.3430 ? 2.7329 ? 
-0.0315 ? 0.4169  ? 2.5078 ? 0.6151  ? 4.0854 ? -0.0879 ? 0.1907  ? -0.0960 ? 0.0020  ? -0.1863 ? 0.1304  ? 0.0296  ? -0.3648 ? 
0.0273  ? 
6  'X-RAY DIFFRACTION' ? refined 61.3080  26.9837 77.9877  0.3687 ? -0.0032 ? -0.0425 ? 0.4235 ? -0.0054 ? 0.3183 ? 4.3631 ? 
1.1804  ? -4.9294 ? 3.2022 ? -0.4246 ? 5.8536 ? -0.4748 ? -0.0961 ? -1.0804 ? 0.2647  ? -0.3964 ? 0.0795  ? 1.1612  ? 0.4192  ? 
0.8963  ? 
7  'X-RAY DIFFRACTION' ? refined 73.4869  30.6130 90.4679  0.2715 ? -0.0511 ? 0.0692  ? 0.2846 ? -0.0872 ? 0.3836 ? 5.6129 ? 
-0.1842 ? 0.9496  ? 2.1308 ? -1.3659 ? 1.0115 ? -0.0232 ? -0.6633 ? 0.2362  ? 0.2094  ? 0.0288  ? 0.0500  ? -0.0434 ? 0.3676  ? 
-0.1209 ? 
8  'X-RAY DIFFRACTION' ? refined 64.0066  23.8389 94.6598  0.3210 ? 0.0109  ? 0.0531  ? 0.3170 ? 0.0022  ? 0.3565 ? 4.9905 ? 
-0.0146 ? -1.6132 ? 1.8542 ? 1.4101  ? 4.2501 ? -0.3775 ? -0.1022 ? -0.7927 ? 0.0375  ? -0.0792 ? 0.2304  ? 0.4689  ? -0.6106 ? 
0.3766  ? 
9  'X-RAY DIFFRACTION' ? refined 83.5136  23.6374 79.6897  0.4252 ? 0.0200  ? 0.1206  ? 0.3098 ? -0.0409 ? 0.4347 ? 4.7341 ? 
-0.9735 ? 2.2700  ? 1.2997 ? -0.0491 ? 8.4183 ? 0.1997  ? 0.3526  ? -0.2926 ? -0.1649 ? -0.2688 ? -0.1116 ? 0.9866  ? 0.0776  ? 
-0.1312 ? 
10 'X-RAY DIFFRACTION' ? refined 58.7231  34.5280 101.7912 0.2398 ? -0.0020 ? 0.0723  ? 0.3635 ? -0.0704 ? 0.3941 ? 5.7418 ? 
-1.1872 ? 0.8730  ? 4.9891 ? -0.1164 ? 1.6123 ? -0.1320 ? -0.5004 ? 0.2946  ? 0.2808  ? -0.1583 ? -0.0064 ? 0.4493  ? -0.7940 ? 
0.3334  ? 
11 'X-RAY DIFFRACTION' ? refined 51.6959  31.7911 106.9792 0.2789 ? 0.0030  ? 0.0724  ? 0.3041 ? -0.0490 ? 0.3306 ? 5.0588 ? 
-2.8365 ? -0.3119 ? 6.0052 ? 0.4931  ? 2.9097 ? -0.2130 ? -0.1600 ? -0.3532 ? 0.5642  ? 0.1374  ? 0.3506  ? -0.0368 ? 0.1956  ? 
0.1539  ? 
12 'X-RAY DIFFRACTION' ? refined 51.5108  40.5738 105.8880 0.2654 ? 0.0081  ? 0.0292  ? 0.2430 ? -0.0424 ? 0.3379 ? 6.7563 ? 
-0.8534 ? -4.4650 ? 3.2254 ? 0.7341  ? 6.7063 ? 0.1490  ? -0.2711 ? 0.4256  ? 0.1630  ? 0.1822  ? 0.2512  ? -0.2214 ? 0.1146  ? 
-0.3067 ? 
13 'X-RAY DIFFRACTION' ? refined 86.6821  13.1083 101.3308 0.3068 ? 0.0173  ? 0.0365  ? 0.3230 ? 0.0063  ? 0.3751 ? 1.4310 ? 
0.5503  ? -0.4991 ? 2.3059 ? 0.0385  ? 2.4067 ? 0.0039  ? -0.5707 ? -0.0374 ? 0.3065  ? -0.0737 ? -0.3204 ? 0.0506  ? 0.1225  ? 
0.0878  ? 
14 'X-RAY DIFFRACTION' ? refined 92.3553  3.3519  95.8191  0.4471 ? 0.0470  ? 0.1134  ? 0.3798 ? 0.0706  ? 0.6967 ? 3.0952 ? 
-0.6859 ? 0.8209  ? 2.0669 ? 0.2776  ? 2.9771 ? -0.0880 ? -0.5443 ? -0.7927 ? 0.0468  ? -0.0187 ? -0.1859 ? 0.5528  ? 0.0470  ? 
0.1681  ? 
15 'X-RAY DIFFRACTION' ? refined 94.1292  15.3220 81.9851  0.3918 ? -0.0069 ? 0.1535  ? 0.3284 ? -0.0422 ? 0.4999 ? 4.1599 ? 
-0.1946 ? -0.9237 ? 1.8506 ? 0.2104  ? 2.0402 ? -0.0459 ? 0.2496  ? -0.0135 ? -0.4046 ? 0.1243  ? -0.5431 ? 0.0136  ? 0.2261  ? 
-0.0516 ? 
16 'X-RAY DIFFRACTION' ? refined 112.1612 12.5969 80.1884  0.3552 ? -0.0218 ? 0.2395  ? 0.5230 ? -0.1476 ? 0.9466 ? 0.0231 ? 
-0.2096 ? -0.2332 ? 2.1648 ? 3.4435  ? 7.3109 ? -0.0837 ? 0.3699  ? -0.0177 ? -0.2576 ? -0.0743 ? -0.7339 ? -0.0093 ? 0.3173  ? 
-0.0375 ? 
17 'X-RAY DIFFRACTION' ? refined 118.4898 26.2279 84.2268  0.5353 ? -0.1013 ? 0.2898  ? 0.6296 ? -0.0742 ? 1.6008 ? 4.9666 ? 
0.2638  ? 2.1775  ? 0.9739 ? -0.2048 ? 4.1181 ? -0.1466 ? 0.6118  ? 1.0444  ? 0.4018  ? 0.0775  ? -2.0328 ? -0.3586 ? 0.9879  ? 
-0.0343 ? 
18 'X-RAY DIFFRACTION' ? refined 119.2751 20.4075 73.1413  0.3958 ? -0.0890 ? 0.8655  ? 0.6964 ? -0.0264 ? 1.5769 ? 7.4405 ? 
1.4714  ? -0.0862 ? 1.4260 ? 1.4176  ? 2.5365 ? -0.2794 ? 0.8540  ? 0.6664  ? -0.6168 ? -0.2363 ? -0.5886 ? -0.5180 ? 0.4145  ? 
-0.9741 ? 
19 'X-RAY DIFFRACTION' ? refined 124.1034 9.3133  81.4681  0.5702 ? 0.1386  ? 0.2190  ? 0.7975 ? -0.0336 ? 1.6341 ? 1.0678 ? 
1.2611  ? 0.7830  ? 5.7507 ? -1.0127 ? 6.7061 ? 0.2251  ? -0.3530 ? -0.7303 ? -0.4996 ? 0.1293  ? -1.6977 ? 0.1200  ? 0.7720  ? 
-0.2961 ? 
20 'X-RAY DIFFRACTION' ? refined 119.6994 15.5244 85.4585  0.4928 ? -0.0099 ? 0.2861  ? 0.7467 ? -0.0957 ? 1.5191 ? 1.6179 ? 
1.1254  ? -0.7771 ? 2.1181 ? -1.1140 ? 5.1440 ? 0.4516  ? -1.1253 ? -0.0104 ? 0.1167  ? -0.2820 ? -0.4925 ? 0.3163  ? 1.4728  ? 
0.1776  ? 
21 'X-RAY DIFFRACTION' ? refined 87.0997  49.4399 57.2942  0.3473 ? -0.0855 ? 0.0600  ? 0.4249 ? -0.0133 ? 0.4775 ? 1.6602 ? 
-1.0282 ? 1.1740  ? 1.1728 ? -0.6984 ? 2.9629 ? 0.1189  ? -0.6073 ? 0.1652  ? 0.3235  ? 0.0189  ? -0.0384 ? -0.1105 ? -0.2904 ? 
-0.0777 ? 
22 'X-RAY DIFFRACTION' ? refined 91.6226  40.6342 48.6614  0.3347 ? 0.0232  ? 0.0453  ? 0.2577 ? 0.0468  ? 0.4066 ? 4.2782 ? 
0.1022  ? 0.3467  ? 1.1557 ? -0.0364 ? 2.1866 ? 0.1235  ? -0.3985 ? -0.2018 ? 0.0032  ? -0.0923 ? -0.2698 ? 0.2927  ? 0.0884  ? 
-0.0307 ? 
23 'X-RAY DIFFRACTION' ? refined 95.0790  41.1986 38.5984  0.3462 ? 0.0409  ? 0.0643  ? 0.2275 ? 0.0049  ? 0.4176 ? 5.8536 ? 
0.4217  ? 0.1436  ? 0.7971 ? 0.2599  ? 2.7919 ? 0.0935  ? -0.2001 ? -0.4768 ? -0.2204 ? -0.0462 ? -0.6830 ? 0.1902  ? 0.2392  ? 
-0.0074 ? 
24 'X-RAY DIFFRACTION' ? refined 97.8435  37.1225 29.2525  0.4979 ? 0.0389  ? 0.1407  ? 0.3887 ? -0.0781 ? 0.6170 ? 2.8877 ? 
3.3290  ? -1.4296 ? 8.4558 ? 1.0110  ? 5.5015 ? -0.5504 ? 1.3479  ? -0.2599 ? -0.3068 ? 0.4919  ? 0.1648  ? 0.2568  ? 0.1392  ? 
-0.0660 ? 
25 'X-RAY DIFFRACTION' ? refined 98.6372  52.1393 38.8940  0.2414 ? -0.0017 ? 0.0582  ? 0.2692 ? -0.0016 ? 0.4029 ? 3.5713 ? 
-2.2859 ? -3.4285 ? 2.5246 ? 1.3041  ? 5.6645 ? 0.3494  ? -0.5311 ? 0.6989  ? 0.2282  ? 0.1082  ? -0.1277 ? -0.2143 ? 0.5656  ? 
-0.3111 ? 
26 'X-RAY DIFFRACTION' ? refined 96.2819  52.4360 32.1164  0.3359 ? 0.0327  ? 0.0882  ? 0.2856 ? 0.0336  ? 0.4415 ? 5.1670 ? 
0.9361  ? -0.4597 ? 1.4374 ? -0.4599 ? 1.2974 ? -0.0293 ? 0.7658  ? 0.2973  ? -0.2354 ? 0.0525  ? -0.2759 ? 0.0925  ? 0.1268  ? 
-0.0172 ? 
27 'X-RAY DIFFRACTION' ? refined 115.1512 47.5085 33.0826  0.2593 ? 0.0164  ? 0.1270  ? 0.4313 ? 0.0043  ? 0.6046 ? 0.2602 ? 
-0.7125 ? -0.3983 ? 5.8885 ? 6.6200  ? 9.2222 ? -0.2264 ? 0.7627  ? -0.2242 ? 0.2274  ? -0.0902 ? 0.2656  ? 0.5595  ? -0.2292 ? 
0.2650  ? 
28 'X-RAY DIFFRACTION' ? refined 120.2595 55.1890 30.0598  0.3248 ? -0.0607 ? 0.1831  ? 0.4269 ? 0.0241  ? 0.7398 ? 3.7567 ? 
-0.8843 ? -1.7249 ? 4.6994 ? 0.8420  ? 3.3975 ? 0.0514  ? 0.3450  ? 0.6964  ? -0.0970 ? 0.2791  ? -0.6322 ? 0.0413  ? 0.5543  ? 
-0.0982 ? 
29 'X-RAY DIFFRACTION' ? refined 127.6930 60.5604 26.0375  0.5232 ? -0.0828 ? 0.1126  ? 0.7317 ? -0.0087 ? 0.9643 ? 5.0361 ? 
-4.8794 ? 1.6278  ? 8.1452 ? -2.0218 ? 1.9294 ? 0.3475  ? 0.1973  ? 1.5254  ? -0.5210 ? -0.4790 ? -0.5533 ? -0.6410 ? 0.0283  ? 
0.1385  ? 
30 'X-RAY DIFFRACTION' ? refined 126.8637 44.2513 35.2082  0.3824 ? 0.0124  ? 0.0413  ? 0.4684 ? -0.0433 ? 0.6099 ? 9.6913 ? 
-0.1354 ? -0.6241 ? 7.0849 ? -1.6760 ? 9.1661 ? 0.0454  ? 0.0652  ? -0.9377 ? -0.4483 ? -0.0958 ? -0.8410 ? -0.3788 ? 0.2625  ? 
0.1766  ? 
31 'X-RAY DIFFRACTION' ? refined 122.2071 50.5475 39.0684  0.2919 ? -0.0061 ? 0.0135  ? 0.4811 ? -0.0483 ? 0.6280 ? 4.6848 ? 
0.0160  ? 0.3719  ? 3.2213 ? -0.7631 ? 3.8307 ? -0.1161 ? -0.1606 ? -0.5388 ? 0.0207  ? -0.1532 ? -0.7867 ? 0.1986  ? 0.5521  ? 
0.1091  ? 
32 'X-RAY DIFFRACTION' ? refined 22.0476  40.7106 69.9423  0.3918 ? 0.0261  ? 0.0729  ? 0.3571 ? 0.0359  ? 0.7609 ? 0.4148 ? 
0.9216  ? 0.4781  ? 8.5282 ? 0.3150  ? 0.9158 ? -0.0404 ? 0.2830  ? 0.7189  ? 0.1922  ? 0.0634  ? 0.7300  ? -0.5771 ? -0.1688 ? 
-0.2504 ? 
33 'X-RAY DIFFRACTION' ? refined 31.8029  37.3760 70.3601  0.3861 ? -0.0212 ? 0.0607  ? 0.3026 ? -0.0527 ? 0.4570 ? 5.5135 ? 
0.2328  ? -0.8796 ? 2.5883 ? 0.9552  ? 1.1854 ? 0.1314  ? -0.1995 ? 0.5918  ? 0.1527  ? -0.1235 ? 0.4149  ? -0.0370 ? 0.0113  ? 
0.0142  ? 
34 'X-RAY DIFFRACTION' ? refined 38.6195  40.4250 75.9513  0.4024 ? -0.0480 ? 0.0845  ? 0.3462 ? -0.1245 ? 0.5802 ? 3.3061 ? 
0.2478  ? -0.3117 ? 4.0766 ? -1.1902 ? 3.2350 ? 0.1695  ? -0.3838 ? 0.3703  ? 0.6039  ? -0.0276 ? 0.5272  ? -0.3687 ? -0.0205 ? 
-0.1259 ? 
35 'X-RAY DIFFRACTION' ? refined 43.5541  29.2585 67.5407  0.2750 ? -0.0306 ? 0.0674  ? 0.1692 ? 0.0035  ? 0.3498 ? 5.2358 ? 
-0.3472 ? 1.8874  ? 1.0549 ? 1.5482  ? 3.3828 ? -0.0561 ? 0.1137  ? 0.2120  ? 0.1139  ? -0.0560 ? 0.0525  ? 0.1002  ? 0.2205  ? 
0.0945  ? 
36 'X-RAY DIFFRACTION' ? refined 60.6856  20.8760 52.9411  0.4188 ? 0.0188  ? 0.1048  ? 0.4572 ? 0.0712  ? 0.6857 ? 8.1208 ? 
-4.0558 ? 0.2776  ? 8.4866 ? -0.0377 ? 8.0841 ? 0.5870  ? 0.1895  ? -1.0942 ? -0.5693 ? -0.6322 ? -0.5932 ? 0.7744  ? 0.9947  ? 
0.0042  ? 
37 'X-RAY DIFFRACTION' ? refined 43.2990  25.0775 62.2356  0.3040 ? -0.0474 ? 0.0439  ? 0.2518 ? 0.0333  ? 0.4071 ? 4.6808 ? 
1.7473  ? -0.5701 ? 2.2406 ? 0.2061  ? 2.5045 ? -0.1172 ? 0.2951  ? -0.0083 ? -0.0485 ? 0.1878  ? -0.3748 ? -0.0436 ? 0.2351  ? 
-0.0133 ? 
38 'X-RAY DIFFRACTION' ? refined 28.8976  23.4283 73.2743  0.3880 ? -0.0167 ? 0.1053  ? 0.2389 ? -0.0218 ? 0.4518 ? 3.1166 ? 
-0.0528 ? 1.5503  ? 0.2293 ? -0.4965 ? 3.4317 ? 0.0308  ? -0.1460 ? -0.1154 ? 0.3181  ? -0.2394 ? 0.0417  ? 0.2077  ? 0.1936  ? 
0.0109  ? 
39 'X-RAY DIFFRACTION' ? refined 60.7592  29.3978 67.1767  0.4817 ? 0.0003  ? -0.0312 ? 0.4459 ? -0.0579 ? 0.5222 ? 0.3923 ? 
-0.5317 ? -0.0771 ? 0.7332 ? 0.1184  ? 0.0303 ? -0.1288 ? -0.0998 ? 0.3900  ? 0.6004  ? -0.1323 ? -0.4040 ? 0.0314  ? 0.0700  ? 
0.1984  ? 
40 'X-RAY DIFFRACTION' ? refined 54.1447  34.8307 52.9169  0.2766 ? -0.0558 ? 0.0372  ? 0.3001 ? 0.0455  ? 0.4030 ? 5.7951 ? 
0.0933  ? 1.4960  ? 1.9222 ? 0.2537  ? 7.5407 ? -0.0916 ? 0.3825  ? 0.1801  ? -0.0808 ? -0.1959 ? -0.0046 ? 0.1297  ? 0.0106  ? 
0.1424  ? 
41 'X-RAY DIFFRACTION' ? refined 51.7284  36.2269 42.5885  0.4221 ? -0.1701 ? -0.0757 ? 0.8032 ? 0.2200  ? 0.4864 ? 0.1647 ? 
-1.0473 ? 0.3960  ? 7.2898 ? -1.3167 ? 4.1738 ? -0.5916 ? 1.9226  ? 0.6153  ? -0.8650 ? 0.5334  ? -0.2269 ? -0.2498 ? 0.4229  ? 
0.0112  ? 
42 'X-RAY DIFFRACTION' ? refined 60.6600  28.9443 50.6350  0.3128 ? -0.0760 ? 0.0307  ? 0.3224 ? -0.0065 ? 0.4034 ? 4.6021 ? 
0.4597  ? -0.0230 ? 2.6788 ? 1.0376  ? 5.6211 ? -0.5446 ? 0.1189  ? -0.2763 ? -0.2158 ? -0.1411 ? 0.0485  ? -0.0492 ? -0.0174 ? 
0.6562  ? 
43 'X-RAY DIFFRACTION' ? refined 63.5170  34.4013 44.1322  0.3638 ? -0.0619 ? -0.0126 ? 0.4144 ? 0.0581  ? 0.3948 ? 3.5185 ? 
1.1173  ? 0.6531  ? 2.9723 ? 4.6001  ? 8.2503 ? -0.3042 ? 0.4407  ? -0.1310 ? -0.4304 ? -0.1079 ? 0.4509  ? 0.2900  ? -0.7255 ? 
0.5619  ? 
44 'X-RAY DIFFRACTION' ? refined 65.5019  42.0139 57.5617  0.4683 ? -0.0991 ? 0.0478  ? 0.6575 ? -0.1000 ? 0.6701 ? 6.2208 ? 
-4.2173 ? -4.4262 ? 9.8310 ? 1.4478  ? 3.4950 ? 0.0716  ? -1.1124 ? 2.3093  ? 0.7144  ? 0.5337  ? -0.8961 ? -0.8891 ? 0.8766  ? 
-0.4056 ? 
45 'X-RAY DIFFRACTION' ? refined 53.5590  44.8093 58.2653  0.5690 ? 0.0201  ? 0.1971  ? 0.4908 ? -0.0128 ? 0.7760 ? 7.1654 ? 
2.3870  ? -4.4388 ? 4.0283 ? -1.9440 ? 6.6454 ? 0.5151  ? -0.3109 ? 2.2468  ? 0.2274  ? 0.4529  ? -0.4239 ? -1.0352 ? 0.2395  ? 
-1.3341 ? 
46 'X-RAY DIFFRACTION' ? refined 64.9051  37.2889 39.7580  0.3325 ? -0.0804 ? 0.0337  ? 0.3094 ? 0.0061  ? 0.3666 ? 7.3124 ? 
0.2133  ? -5.4203 ? 1.8990 ? -0.5644 ? 7.3728 ? 0.3409  ? 0.6990  ? 0.8259  ? -0.5309 ? 0.4648  ? -0.2744 ? 0.0657  ? -0.3246 ? 
-0.7686 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 5303 through 5335 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 5336 through 5418 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 5419 through 5462 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 5463 through 5478 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 5479 through 5505 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 5506 through 5518 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 5519 through 5540 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 5541 through 5571 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 5572 through 5591 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 11 through 32 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 33 through 72 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 73 through 100 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 5302 through 5417 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 5418 through 5505 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 5506 through 5591 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 12 through 22 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 23 through 32 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 33 through 63 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 64 through 79 )
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 80 through 95 )
;
21 'X-RAY DIFFRACTION' 21 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 5302 through 5335 )
;
22 'X-RAY DIFFRACTION' 22 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 5336 through 5477 )
;
23 'X-RAY DIFFRACTION' 23 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 5478 through 5505 )
;
24 'X-RAY DIFFRACTION' 24 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 5506 through 5518 )
;
25 'X-RAY DIFFRACTION' 25 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 5519 through 5540 )
;
26 'X-RAY DIFFRACTION' 26 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 5541 through 5591 )
;
27 'X-RAY DIFFRACTION' 27 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 12 through 22 )
;
28 'X-RAY DIFFRACTION' 28 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 23 through 52 )
;
29 'X-RAY DIFFRACTION' 29 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 53 through 63 )
;
30 'X-RAY DIFFRACTION' 30 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 64 through 79 )
;
31 'X-RAY DIFFRACTION' 31 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 80 through 95 )
;
32 'X-RAY DIFFRACTION' 32 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 5303 through 5335 )
;
33 'X-RAY DIFFRACTION' 33 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 5336 through 5418 )
;
34 'X-RAY DIFFRACTION' 34 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 5419 through 5505 )
;
35 'X-RAY DIFFRACTION' 35 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 5506 through 5540 )
;
36 'X-RAY DIFFRACTION' 36 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 5541 through 5552 )
;
37 'X-RAY DIFFRACTION' 37 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 5553 through 5571 )
;
38 'X-RAY DIFFRACTION' 38 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 5572 through 5592 )
;
39 'X-RAY DIFFRACTION' 39 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 10 through 15 )
;
40 'X-RAY DIFFRACTION' 40 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 16 through 22 )
;
41 'X-RAY DIFFRACTION' 41 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 23 through 32 )
;
42 'X-RAY DIFFRACTION' 42 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 33 through 52 )
;
43 'X-RAY DIFFRACTION' 43 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 53 through 72 )
;
44 'X-RAY DIFFRACTION' 44 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 73 through 79 )
;
45 'X-RAY DIFFRACTION' 45 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 80 through 87 )
;
46 'X-RAY DIFFRACTION' 46 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 88 through 99 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? B HOH 227  ? 7.14 . 
2 1 O ? G HOH 5861 ? 5.83 . 
# 
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 GLU 5287 ? A GLU 1   
2   1 Y 1 A LEU 5288 ? A LEU 2   
3   1 Y 1 A GLU 5289 ? A GLU 3   
4   1 Y 1 A ARG 5290 ? A ARG 4   
5   1 Y 1 A GLN 5291 ? A GLN 5   
6   1 Y 1 A LEU 5292 ? A LEU 6   
7   1 Y 1 A GLU 5293 ? A GLU 7   
8   1 Y 1 A MET 5294 ? A MET 8   
9   1 Y 1 A TRP 5295 ? A TRP 9   
10  1 Y 1 A GLN 5296 ? A GLN 10  
11  1 Y 1 A PRO 5297 ? A PRO 11  
12  1 Y 1 A ARG 5298 ? A ARG 12  
13  1 Y 1 A GLU 5299 ? A GLU 13  
14  1 Y 1 A SER 5300 ? A SER 14  
15  1 Y 1 A GLY 5301 ? A GLY 15  
16  1 Y 1 A ASN 5302 ? A ASN 16  
17  1 Y 1 A SER 5375 ? A SER 52  
18  1 Y 1 A GLY 5376 ? A GLY 53  
19  1 Y 1 A LYS 5377 ? A LYS 54  
20  1 Y 1 A PRO 5378 ? A PRO 55  
21  1 Y 1 A SER 5379 ? A SER 56  
22  1 Y 1 A GLN 5482 ? A GLN 159 
23  1 Y 1 A ASN 5483 ? A ASN 160 
24  1 Y 1 A ILE 5484 ? A ILE 161 
25  1 Y 1 A SER 5485 ? A SER 162 
26  1 Y 1 A SER 5486 ? A SER 163 
27  1 Y 1 A GLU 5487 ? A GLU 164 
28  1 Y 1 A ALA 5592 ? A ALA 269 
29  1 Y 1 A SER 5593 ? A SER 270 
30  1 Y 1 A ASP 5594 ? A ASP 271 
31  1 Y 1 A HIS 5595 ? A HIS 272 
32  1 Y 1 A PRO 5596 ? A PRO 273 
33  1 Y 1 A HIS 5597 ? A HIS 274 
34  1 Y 1 A HIS 5598 ? A HIS 275 
35  1 Y 1 A HIS 5599 ? A HIS 276 
36  1 Y 1 A HIS 5600 ? A HIS 277 
37  1 Y 1 A HIS 5601 ? A HIS 278 
38  1 Y 1 A HIS 5602 ? A HIS 279 
39  1 Y 1 B HIS 2    ? B HIS 1   
40  1 Y 1 B HIS 3    ? B HIS 2   
41  1 Y 1 B HIS 4    ? B HIS 3   
42  1 Y 1 B HIS 5    ? B HIS 4   
43  1 Y 1 B HIS 6    ? B HIS 5   
44  1 Y 1 B HIS 7    ? B HIS 6   
45  1 Y 1 B GLY 8    ? B GLY 7   
46  1 Y 1 B SER 9    ? B SER 8   
47  1 Y 1 B VAL 10   ? B VAL 9   
48  1 Y 1 B ARG 101  ? B ARG 100 
49  1 Y 1 B ALA 102  ? B ALA 101 
50  1 Y 1 B VAL 103  ? B VAL 102 
51  1 Y 1 B THR 104  ? B THR 103 
52  1 Y 1 C GLU 5287 ? C GLU 1   
53  1 Y 1 C LEU 5288 ? C LEU 2   
54  1 Y 1 C GLU 5289 ? C GLU 3   
55  1 Y 1 C ARG 5290 ? C ARG 4   
56  1 Y 1 C GLN 5291 ? C GLN 5   
57  1 Y 1 C LEU 5292 ? C LEU 6   
58  1 Y 1 C GLU 5293 ? C GLU 7   
59  1 Y 1 C MET 5294 ? C MET 8   
60  1 Y 1 C TRP 5295 ? C TRP 9   
61  1 Y 1 C GLN 5296 ? C GLN 10  
62  1 Y 1 C PRO 5297 ? C PRO 11  
63  1 Y 1 C ARG 5298 ? C ARG 12  
64  1 Y 1 C GLU 5299 ? C GLU 13  
65  1 Y 1 C SER 5300 ? C SER 14  
66  1 Y 1 C GLY 5301 ? C GLY 15  
67  1 Y 1 C GLN 5479 ? C GLN 156 
68  1 Y 1 C LEU 5480 ? C LEU 157 
69  1 Y 1 C SER 5481 ? C SER 158 
70  1 Y 1 C GLN 5482 ? C GLN 159 
71  1 Y 1 C ASN 5483 ? C ASN 160 
72  1 Y 1 C ILE 5484 ? C ILE 161 
73  1 Y 1 C SER 5485 ? C SER 162 
74  1 Y 1 C SER 5486 ? C SER 163 
75  1 Y 1 C ALA 5592 ? C ALA 269 
76  1 Y 1 C SER 5593 ? C SER 270 
77  1 Y 1 C ASP 5594 ? C ASP 271 
78  1 Y 1 C HIS 5595 ? C HIS 272 
79  1 Y 1 C PRO 5596 ? C PRO 273 
80  1 Y 1 C HIS 5597 ? C HIS 274 
81  1 Y 1 C HIS 5598 ? C HIS 275 
82  1 Y 1 C HIS 5599 ? C HIS 276 
83  1 Y 1 C HIS 5600 ? C HIS 277 
84  1 Y 1 C HIS 5601 ? C HIS 278 
85  1 Y 1 C HIS 5602 ? C HIS 279 
86  1 Y 1 D HIS 2    ? D HIS 1   
87  1 Y 1 D HIS 3    ? D HIS 2   
88  1 Y 1 D HIS 4    ? D HIS 3   
89  1 Y 1 D HIS 5    ? D HIS 4   
90  1 Y 1 D HIS 6    ? D HIS 5   
91  1 Y 1 D HIS 7    ? D HIS 6   
92  1 Y 1 D GLY 8    ? D GLY 7   
93  1 Y 1 D SER 9    ? D SER 8   
94  1 Y 1 D VAL 10   ? D VAL 9   
95  1 Y 1 D ALA 11   ? D ALA 10  
96  1 Y 1 D ALA 96   ? D ALA 95  
97  1 Y 1 D ILE 97   ? D ILE 96  
98  1 Y 1 D PHE 98   ? D PHE 97  
99  1 Y 1 D ARG 99   ? D ARG 98  
100 1 Y 1 D VAL 100  ? D VAL 99  
101 1 Y 1 D ARG 101  ? D ARG 100 
102 1 Y 1 D ALA 102  ? D ALA 101 
103 1 Y 1 D VAL 103  ? D VAL 102 
104 1 Y 1 D THR 104  ? D THR 103 
105 1 Y 1 E GLU 5287 ? E GLU 1   
106 1 Y 1 E LEU 5288 ? E LEU 2   
107 1 Y 1 E GLU 5289 ? E GLU 3   
108 1 Y 1 E ARG 5290 ? E ARG 4   
109 1 Y 1 E GLN 5291 ? E GLN 5   
110 1 Y 1 E LEU 5292 ? E LEU 6   
111 1 Y 1 E GLU 5293 ? E GLU 7   
112 1 Y 1 E MET 5294 ? E MET 8   
113 1 Y 1 E TRP 5295 ? E TRP 9   
114 1 Y 1 E GLN 5296 ? E GLN 10  
115 1 Y 1 E PRO 5297 ? E PRO 11  
116 1 Y 1 E ARG 5298 ? E ARG 12  
117 1 Y 1 E GLU 5299 ? E GLU 13  
118 1 Y 1 E SER 5300 ? E SER 14  
119 1 Y 1 E GLY 5301 ? E GLY 15  
120 1 Y 1 E GLN 5479 ? E GLN 156 
121 1 Y 1 E LEU 5480 ? E LEU 157 
122 1 Y 1 E SER 5481 ? E SER 158 
123 1 Y 1 E GLN 5482 ? E GLN 159 
124 1 Y 1 E ASN 5483 ? E ASN 160 
125 1 Y 1 E ILE 5484 ? E ILE 161 
126 1 Y 1 E SER 5485 ? E SER 162 
127 1 Y 1 E SER 5486 ? E SER 163 
128 1 Y 1 E ALA 5592 ? E ALA 269 
129 1 Y 1 E SER 5593 ? E SER 270 
130 1 Y 1 E ASP 5594 ? E ASP 271 
131 1 Y 1 E HIS 5595 ? E HIS 272 
132 1 Y 1 E PRO 5596 ? E PRO 273 
133 1 Y 1 E HIS 5597 ? E HIS 274 
134 1 Y 1 E HIS 5598 ? E HIS 275 
135 1 Y 1 E HIS 5599 ? E HIS 276 
136 1 Y 1 E HIS 5600 ? E HIS 277 
137 1 Y 1 E HIS 5601 ? E HIS 278 
138 1 Y 1 E HIS 5602 ? E HIS 279 
139 1 Y 1 F HIS 2    ? F HIS 1   
140 1 Y 1 F HIS 3    ? F HIS 2   
141 1 Y 1 F HIS 4    ? F HIS 3   
142 1 Y 1 F HIS 5    ? F HIS 4   
143 1 Y 1 F HIS 6    ? F HIS 5   
144 1 Y 1 F HIS 7    ? F HIS 6   
145 1 Y 1 F GLY 8    ? F GLY 7   
146 1 Y 1 F SER 9    ? F SER 8   
147 1 Y 1 F VAL 10   ? F VAL 9   
148 1 Y 1 F ALA 11   ? F ALA 10  
149 1 Y 1 F ALA 96   ? F ALA 95  
150 1 Y 1 F ILE 97   ? F ILE 96  
151 1 Y 1 F PHE 98   ? F PHE 97  
152 1 Y 1 F ARG 99   ? F ARG 98  
153 1 Y 1 F VAL 100  ? F VAL 99  
154 1 Y 1 F ARG 101  ? F ARG 100 
155 1 Y 1 F ALA 102  ? F ALA 101 
156 1 Y 1 F VAL 103  ? F VAL 102 
157 1 Y 1 F THR 104  ? F THR 103 
158 1 Y 1 G GLU 5287 ? G GLU 1   
159 1 Y 1 G LEU 5288 ? G LEU 2   
160 1 Y 1 G GLU 5289 ? G GLU 3   
161 1 Y 1 G ARG 5290 ? G ARG 4   
162 1 Y 1 G GLN 5291 ? G GLN 5   
163 1 Y 1 G LEU 5292 ? G LEU 6   
164 1 Y 1 G GLU 5293 ? G GLU 7   
165 1 Y 1 G MET 5294 ? G MET 8   
166 1 Y 1 G TRP 5295 ? G TRP 9   
167 1 Y 1 G GLN 5296 ? G GLN 10  
168 1 Y 1 G PRO 5297 ? G PRO 11  
169 1 Y 1 G ARG 5298 ? G ARG 12  
170 1 Y 1 G GLU 5299 ? G GLU 13  
171 1 Y 1 G SER 5300 ? G SER 14  
172 1 Y 1 G GLY 5301 ? G GLY 15  
173 1 Y 1 G ASN 5302 ? G ASN 16  
174 1 Y 1 G SER 5375 ? G SER 52  
175 1 Y 1 G GLY 5376 ? G GLY 53  
176 1 Y 1 G LYS 5377 ? G LYS 54  
177 1 Y 1 G PRO 5378 ? G PRO 55  
178 1 Y 1 G SER 5379 ? G SER 56  
179 1 Y 1 G LYS 5380 ? G LYS 57  
180 1 Y 1 G ARG 5381 ? G ARG 58  
181 1 Y 1 G GLN 5478 ? G GLN 155 
182 1 Y 1 G GLN 5479 ? G GLN 156 
183 1 Y 1 G LEU 5480 ? G LEU 157 
184 1 Y 1 G SER 5481 ? G SER 158 
185 1 Y 1 G GLN 5482 ? G GLN 159 
186 1 Y 1 G ASN 5483 ? G ASN 160 
187 1 Y 1 G ILE 5484 ? G ILE 161 
188 1 Y 1 G SER 5485 ? G SER 162 
189 1 Y 1 G SER 5486 ? G SER 163 
190 1 Y 1 G GLU 5487 ? G GLU 164 
191 1 Y 1 G SER 5593 ? G SER 270 
192 1 Y 1 G ASP 5594 ? G ASP 271 
193 1 Y 1 G HIS 5595 ? G HIS 272 
194 1 Y 1 G PRO 5596 ? G PRO 273 
195 1 Y 1 G HIS 5597 ? G HIS 274 
196 1 Y 1 G HIS 5598 ? G HIS 275 
197 1 Y 1 G HIS 5599 ? G HIS 276 
198 1 Y 1 G HIS 5600 ? G HIS 277 
199 1 Y 1 G HIS 5601 ? G HIS 278 
200 1 Y 1 G HIS 5602 ? G HIS 279 
201 1 Y 1 H HIS 2    ? H HIS 1   
202 1 Y 1 H HIS 3    ? H HIS 2   
203 1 Y 1 H HIS 4    ? H HIS 3   
204 1 Y 1 H HIS 5    ? H HIS 4   
205 1 Y 1 H HIS 6    ? H HIS 5   
206 1 Y 1 H HIS 7    ? H HIS 6   
207 1 Y 1 H GLY 8    ? H GLY 7   
208 1 Y 1 H SER 9    ? H SER 8   
209 1 Y 1 H VAL 100  ? H VAL 99  
210 1 Y 1 H ARG 101  ? H ARG 100 
211 1 Y 1 H ALA 102  ? H ALA 101 
212 1 Y 1 H VAL 103  ? H VAL 102 
213 1 Y 1 H THR 104  ? H THR 103 
# 
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 
MG  MG   MG N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PRO N    N  N N 274 
PRO CA   C  N S 275 
PRO C    C  N N 276 
PRO O    O  N N 277 
PRO CB   C  N N 278 
PRO CG   C  N N 279 
PRO CD   C  N N 280 
PRO OXT  O  N N 281 
PRO H    H  N N 282 
PRO HA   H  N N 283 
PRO HB2  H  N N 284 
PRO HB3  H  N N 285 
PRO HG2  H  N N 286 
PRO HG3  H  N N 287 
PRO HD2  H  N N 288 
PRO HD3  H  N N 289 
PRO HXT  H  N N 290 
SER N    N  N N 291 
SER CA   C  N S 292 
SER C    C  N N 293 
SER O    O  N N 294 
SER CB   C  N N 295 
SER OG   O  N N 296 
SER OXT  O  N N 297 
SER H    H  N N 298 
SER H2   H  N N 299 
SER HA   H  N N 300 
SER HB2  H  N N 301 
SER HB3  H  N N 302 
SER HG   H  N N 303 
SER HXT  H  N N 304 
THR N    N  N N 305 
THR CA   C  N S 306 
THR C    C  N N 307 
THR O    O  N N 308 
THR CB   C  N R 309 
THR OG1  O  N N 310 
THR CG2  C  N N 311 
THR OXT  O  N N 312 
THR H    H  N N 313 
THR H2   H  N N 314 
THR HA   H  N N 315 
THR HB   H  N N 316 
THR HG1  H  N N 317 
THR HG21 H  N N 318 
THR HG22 H  N N 319 
THR HG23 H  N N 320 
THR HXT  H  N N 321 
TRP N    N  N N 322 
TRP CA   C  N S 323 
TRP C    C  N N 324 
TRP O    O  N N 325 
TRP CB   C  N N 326 
TRP CG   C  Y N 327 
TRP CD1  C  Y N 328 
TRP CD2  C  Y N 329 
TRP NE1  N  Y N 330 
TRP CE2  C  Y N 331 
TRP CE3  C  Y N 332 
TRP CZ2  C  Y N 333 
TRP CZ3  C  Y N 334 
TRP CH2  C  Y N 335 
TRP OXT  O  N N 336 
TRP H    H  N N 337 
TRP H2   H  N N 338 
TRP HA   H  N N 339 
TRP HB2  H  N N 340 
TRP HB3  H  N N 341 
TRP HD1  H  N N 342 
TRP HE1  H  N N 343 
TRP HE3  H  N N 344 
TRP HZ2  H  N N 345 
TRP HZ3  H  N N 346 
TRP HH2  H  N N 347 
TRP HXT  H  N N 348 
TYR N    N  N N 349 
TYR CA   C  N S 350 
TYR C    C  N N 351 
TYR O    O  N N 352 
TYR CB   C  N N 353 
TYR CG   C  Y N 354 
TYR CD1  C  Y N 355 
TYR CD2  C  Y N 356 
TYR CE1  C  Y N 357 
TYR CE2  C  Y N 358 
TYR CZ   C  Y N 359 
TYR OH   O  N N 360 
TYR OXT  O  N N 361 
TYR H    H  N N 362 
TYR H2   H  N N 363 
TYR HA   H  N N 364 
TYR HB2  H  N N 365 
TYR HB3  H  N N 366 
TYR HD1  H  N N 367 
TYR HD2  H  N N 368 
TYR HE1  H  N N 369 
TYR HE2  H  N N 370 
TYR HH   H  N N 371 
TYR HXT  H  N N 372 
VAL N    N  N N 373 
VAL CA   C  N S 374 
VAL C    C  N N 375 
VAL O    O  N N 376 
VAL CB   C  N N 377 
VAL CG1  C  N N 378 
VAL CG2  C  N N 379 
VAL OXT  O  N N 380 
VAL H    H  N N 381 
VAL H2   H  N N 382 
VAL HA   H  N N 383 
VAL HB   H  N N 384 
VAL HG11 H  N N 385 
VAL HG12 H  N N 386 
VAL HG13 H  N N 387 
VAL HG21 H  N N 388 
VAL HG22 H  N N 389 
VAL HG23 H  N N 390 
VAL HXT  H  N N 391 
# 
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 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6qta 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8QL1 
_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]   0.004217 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000132 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014323 
_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]   0.009696 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . PRO A 1 17  ? 79.659  62.451  79.290  1.00 99.16  ? 5303 PRO A N   1 
ATOM   2     C  CA  . PRO A 1 17  ? 79.798  61.757  78.006  1.00 102.41 ? 5303 PRO A CA  1 
ATOM   3     C  C   . PRO A 1 17  ? 81.261  61.471  77.704  1.00 95.18  ? 5303 PRO A C   1 
ATOM   4     O  O   . PRO A 1 17  ? 81.602  60.388  77.239  1.00 97.12  ? 5303 PRO A O   1 
ATOM   5     C  CB  . PRO A 1 17  ? 79.214  62.752  76.999  1.00 104.97 ? 5303 PRO A CB  1 
ATOM   6     C  CG  . PRO A 1 17  ? 78.275  63.590  77.807  1.00 103.61 ? 5303 PRO A CG  1 
ATOM   7     C  CD  . PRO A 1 17  ? 78.914  63.713  79.158  1.00 98.88  ? 5303 PRO A CD  1 
ATOM   8     N  N   . GLU A 1 18  ? 82.117  62.454  77.979  1.00 98.04  ? 5304 GLU A N   1 
ATOM   9     C  CA  . GLU A 1 18  ? 83.555  62.269  77.861  1.00 92.10  ? 5304 GLU A CA  1 
ATOM   10    C  C   . GLU A 1 18  ? 84.099  61.475  79.036  1.00 98.93  ? 5304 GLU A C   1 
ATOM   11    O  O   . GLU A 1 18  ? 85.225  60.970  78.967  1.00 92.69  ? 5304 GLU A O   1 
ATOM   12    C  CB  . GLU A 1 18  ? 84.276  63.615  77.748  1.00 92.81  ? 5304 GLU A CB  1 
ATOM   13    C  CG  . GLU A 1 18  ? 83.748  64.546  76.652  1.00 97.72  ? 5304 GLU A CG  1 
ATOM   14    C  CD  . GLU A 1 18  ? 83.022  63.815  75.532  1.00 108.53 ? 5304 GLU A CD  1 
ATOM   15    O  OE1 . GLU A 1 18  ? 83.665  63.038  74.792  1.00 114.85 ? 5304 GLU A OE1 1 
ATOM   16    O  OE2 . GLU A 1 18  ? 81.795  64.015  75.402  1.00 109.66 ? 5304 GLU A OE2 1 
ATOM   17    N  N   . GLU A 1 19  ? 83.315  61.363  80.111  1.00 99.24  ? 5305 GLU A N   1 
ATOM   18    C  CA  . GLU A 1 19  ? 83.677  60.607  81.304  1.00 83.04  ? 5305 GLU A CA  1 
ATOM   19    C  C   . GLU A 1 19  ? 83.692  59.101  81.050  1.00 98.17  ? 5305 GLU A C   1 
ATOM   20    O  O   . GLU A 1 19  ? 83.516  58.305  81.978  1.00 102.44 ? 5305 GLU A O   1 
ATOM   21    C  CB  . GLU A 1 19  ? 82.708  60.939  82.442  1.00 100.68 ? 5305 GLU A CB  1 
ATOM   22    C  CG  . GLU A 1 19  ? 82.662  62.420  82.829  1.00 87.79  ? 5305 GLU A CG  1 
ATOM   23    C  CD  . GLU A 1 19  ? 83.929  62.939  83.495  1.00 82.07  ? 5305 GLU A CD  1 
ATOM   24    O  OE1 . GLU A 1 19  ? 84.927  62.198  83.591  1.00 81.87  ? 5305 GLU A OE1 1 
ATOM   25    O  OE2 . GLU A 1 19  ? 83.918  64.108  83.933  1.00 105.65 ? 5305 GLU A OE2 1 
ATOM   26    N  N   . GLU A 1 20  ? 83.914  58.707  79.792  1.00 97.70  ? 5306 GLU A N   1 
ATOM   27    C  CA  . GLU A 1 20  ? 84.198  57.321  79.441  1.00 81.95  ? 5306 GLU A CA  1 
ATOM   28    C  C   . GLU A 1 20  ? 85.535  56.911  80.037  1.00 83.03  ? 5306 GLU A C   1 
ATOM   29    O  O   . GLU A 1 20  ? 85.825  55.716  80.156  1.00 77.02  ? 5306 GLU A O   1 
ATOM   30    C  CB  . GLU A 1 20  ? 84.196  57.173  77.919  1.00 88.60  ? 5306 GLU A CB  1 
ATOM   31    C  CG  . GLU A 1 20  ? 82.902  57.636  77.260  1.00 89.33  ? 5306 GLU A CG  1 
ATOM   32    C  CD  . GLU A 1 20  ? 82.655  56.995  75.905  1.00 101.95 ? 5306 GLU A CD  1 
ATOM   33    O  OE1 . GLU A 1 20  ? 83.614  56.436  75.333  1.00 108.67 ? 5306 GLU A OE1 1 
ATOM   34    O  OE2 . GLU A 1 20  ? 81.511  57.064  75.404  1.00 100.45 ? 5306 GLU A OE2 1 
ATOM   35    N  N   . LYS A 1 21  ? 86.348  57.910  80.389  1.00 75.99  ? 5307 LYS A N   1 
ATOM   36    C  CA  . LYS A 1 21  ? 87.604  57.707  81.096  1.00 75.93  ? 5307 LYS A CA  1 
ATOM   37    C  C   . LYS A 1 21  ? 87.394  56.943  82.392  1.00 77.18  ? 5307 LYS A C   1 
ATOM   38    O  O   . LYS A 1 21  ? 88.200  56.078  82.752  1.00 78.94  ? 5307 LYS A O   1 
ATOM   39    C  CB  . LYS A 1 21  ? 88.186  59.075  81.437  1.00 78.85  ? 5307 LYS A CB  1 
ATOM   40    C  CG  . LYS A 1 21  ? 89.492  59.067  82.182  1.00 80.83  ? 5307 LYS A CG  1 
ATOM   41    C  CD  . LYS A 1 21  ? 89.723  60.471  82.715  1.00 84.27  ? 5307 LYS A CD  1 
ATOM   42    C  CE  . LYS A 1 21  ? 91.056  60.625  83.399  1.00 86.78  ? 5307 LYS A CE  1 
ATOM   43    N  NZ  . LYS A 1 21  ? 91.101  61.928  84.117  1.00 95.91  ? 5307 LYS A NZ  1 
ATOM   44    N  N   . VAL A 1 22  ? 86.318  57.263  83.114  1.00 72.98  ? 5308 VAL A N   1 
ATOM   45    C  CA  . VAL A 1 22  ? 86.013  56.554  84.352  1.00 73.74  ? 5308 VAL A CA  1 
ATOM   46    C  C   . VAL A 1 22  ? 85.741  55.083  84.067  1.00 68.13  ? 5308 VAL A C   1 
ATOM   47    O  O   . VAL A 1 22  ? 86.232  54.196  84.776  1.00 67.14  ? 5308 VAL A O   1 
ATOM   48    C  CB  . VAL A 1 22  ? 84.822  57.225  85.061  1.00 74.81  ? 5308 VAL A CB  1 
ATOM   49    C  CG1 . VAL A 1 22  ? 84.443  56.454  86.311  1.00 69.88  ? 5308 VAL A CG1 1 
ATOM   50    C  CG2 . VAL A 1 22  ? 85.148  58.678  85.388  1.00 76.51  ? 5308 VAL A CG2 1 
ATOM   51    N  N   . ALA A 1 23  ? 84.960  54.802  83.022  1.00 68.61  ? 5309 ALA A N   1 
ATOM   52    C  CA  . ALA A 1 23  ? 84.669  53.417  82.668  1.00 72.32  ? 5309 ALA A CA  1 
ATOM   53    C  C   . ALA A 1 23  ? 85.916  52.697  82.172  1.00 63.58  ? 5309 ALA A C   1 
ATOM   54    O  O   . ALA A 1 23  ? 86.160  51.541  82.539  1.00 67.44  ? 5309 ALA A O   1 
ATOM   55    C  CB  . ALA A 1 23  ? 83.563  53.367  81.614  1.00 62.25  ? 5309 ALA A CB  1 
ATOM   56    N  N   . ALA A 1 24  ? 86.720  53.365  81.340  1.00 72.83  ? 5310 ALA A N   1 
ATOM   57    C  CA  . ALA A 1 24  ? 87.935  52.743  80.820  1.00 66.15  ? 5310 ALA A CA  1 
ATOM   58    C  C   . ALA A 1 24  ? 88.929  52.450  81.936  1.00 66.98  ? 5310 ALA A C   1 
ATOM   59    O  O   . ALA A 1 24  ? 89.563  51.389  81.949  1.00 70.97  ? 5310 ALA A O   1 
ATOM   60    C  CB  . ALA A 1 24  ? 88.569  53.638  79.756  1.00 68.62  ? 5310 ALA A CB  1 
ATOM   61    N  N   . GLU A 1 25  ? 89.082  53.382  82.880  1.00 69.00  ? 5311 GLU A N   1 
ATOM   62    C  CA  . GLU A 1 25  ? 89.967  53.143  84.016  1.00 69.87  ? 5311 GLU A CA  1 
ATOM   63    C  C   . GLU A 1 25  ? 89.477  51.974  84.858  1.00 67.06  ? 5311 GLU A C   1 
ATOM   64    O  O   . GLU A 1 25  ? 90.279  51.166  85.341  1.00 66.68  ? 5311 GLU A O   1 
ATOM   65    C  CB  . GLU A 1 25  ? 90.078  54.402  84.876  1.00 72.61  ? 5311 GLU A CB  1 
ATOM   66    C  CG  . GLU A 1 25  ? 90.994  55.469  84.317  1.00 86.64  ? 5311 GLU A CG  1 
ATOM   67    C  CD  . GLU A 1 25  ? 91.128  56.652  85.252  1.00 91.01  ? 5311 GLU A CD  1 
ATOM   68    O  OE1 . GLU A 1 25  ? 91.375  56.432  86.456  1.00 102.50 ? 5311 GLU A OE1 1 
ATOM   69    O  OE2 . GLU A 1 25  ? 90.984  57.800  84.787  1.00 89.19  ? 5311 GLU A OE2 1 
ATOM   70    N  N   . MET A 1 26  ? 88.159  51.871  85.048  1.00 65.95  ? 5312 MET A N   1 
ATOM   71    C  CA  . MET A 1 26  ? 87.602  50.783  85.844  1.00 64.84  ? 5312 MET A CA  1 
ATOM   72    C  C   . MET A 1 26  ? 87.811  49.437  85.160  1.00 60.25  ? 5312 MET A C   1 
ATOM   73    O  O   . MET A 1 26  ? 88.167  48.451  85.816  1.00 61.38  ? 5312 MET A O   1 
ATOM   74    C  CB  . MET A 1 26  ? 86.117  51.042  86.101  1.00 67.46  ? 5312 MET A CB  1 
ATOM   75    C  CG  . MET A 1 26  ? 85.420  50.036  87.012  1.00 66.55  ? 5312 MET A CG  1 
ATOM   76    S  SD  . MET A 1 26  ? 85.445  50.474  88.761  1.00 111.92 ? 5312 MET A SD  1 
ATOM   77    C  CE  . MET A 1 26  ? 86.993  49.746  89.286  1.00 84.01  ? 5312 MET A CE  1 
ATOM   78    N  N   . TRP A 1 27  ? 87.594  49.376  83.843  1.00 61.45  ? 5313 TRP A N   1 
ATOM   79    C  CA  . TRP A 1 27  ? 87.833  48.135  83.111  1.00 57.93  ? 5313 TRP A CA  1 
ATOM   80    C  C   . TRP A 1 27  ? 89.301  47.732  83.172  1.00 61.75  ? 5313 TRP A C   1 
ATOM   81    O  O   . TRP A 1 27  ? 89.620  46.544  83.289  1.00 63.36  ? 5313 TRP A O   1 
ATOM   82    C  CB  . TRP A 1 27  ? 87.379  48.285  81.658  1.00 57.65  ? 5313 TRP A CB  1 
ATOM   83    C  CG  . TRP A 1 27  ? 87.482  47.018  80.858  1.00 61.47  ? 5313 TRP A CG  1 
ATOM   84    C  CD1 . TRP A 1 27  ? 88.392  46.737  79.881  1.00 65.37  ? 5313 TRP A CD1 1 
ATOM   85    C  CD2 . TRP A 1 27  ? 86.637  45.865  80.962  1.00 52.89  ? 5313 TRP A CD2 1 
ATOM   86    N  NE1 . TRP A 1 27  ? 88.170  45.479  79.374  1.00 62.08  ? 5313 TRP A NE1 1 
ATOM   87    C  CE2 . TRP A 1 27  ? 87.097  44.923  80.021  1.00 63.44  ? 5313 TRP A CE2 1 
ATOM   88    C  CE3 . TRP A 1 27  ? 85.537  45.537  81.762  1.00 58.92  ? 5313 TRP A CE3 1 
ATOM   89    C  CZ2 . TRP A 1 27  ? 86.496  43.675  79.857  1.00 59.76  ? 5313 TRP A CZ2 1 
ATOM   90    C  CZ3 . TRP A 1 27  ? 84.942  44.297  81.597  1.00 51.69  ? 5313 TRP A CZ3 1 
ATOM   91    C  CH2 . TRP A 1 27  ? 85.422  43.383  80.652  1.00 47.81  ? 5313 TRP A CH2 1 
ATOM   92    N  N   . GLN A 1 28  ? 90.208  48.710  83.085  1.00 62.01  ? 5314 GLN A N   1 
ATOM   93    C  CA  . GLN A 1 28  ? 91.635  48.405  83.151  1.00 65.10  ? 5314 GLN A CA  1 
ATOM   94    C  C   . GLN A 1 28  ? 92.008  47.793  84.495  1.00 67.23  ? 5314 GLN A C   1 
ATOM   95    O  O   . GLN A 1 28  ? 92.866  46.905  84.566  1.00 62.57  ? 5314 GLN A O   1 
ATOM   96    C  CB  . GLN A 1 28  ? 92.458  49.665  82.884  1.00 68.89  ? 5314 GLN A CB  1 
ATOM   97    C  CG  . GLN A 1 28  ? 92.733  49.921  81.409  1.00 71.57  ? 5314 GLN A CG  1 
ATOM   98    C  CD  . GLN A 1 28  ? 93.449  48.763  80.740  1.00 76.64  ? 5314 GLN A CD  1 
ATOM   99    O  OE1 . GLN A 1 28  ? 93.100  48.359  79.630  1.00 78.45  ? 5314 GLN A OE1 1 
ATOM   100   N  NE2 . GLN A 1 28  ? 94.459  48.223  81.412  1.00 88.39  ? 5314 GLN A NE2 1 
ATOM   101   N  N   . SER A 1 29  ? 91.378  48.260  85.576  1.00 62.86  ? 5315 SER A N   1 
ATOM   102   C  CA  . SER A 1 29  ? 91.641  47.679  86.887  1.00 62.24  ? 5315 SER A CA  1 
ATOM   103   C  C   . SER A 1 29  ? 91.120  46.249  86.979  1.00 58.99  ? 5315 SER A C   1 
ATOM   104   O  O   . SER A 1 29  ? 91.703  45.424  87.692  1.00 62.56  ? 5315 SER A O   1 
ATOM   105   C  CB  . SER A 1 29  ? 91.025  48.552  87.978  1.00 63.10  ? 5315 SER A CB  1 
ATOM   106   O  OG  . SER A 1 29  ? 89.619  48.394  88.022  1.00 69.36  ? 5315 SER A OG  1 
ATOM   107   N  N   . TYR A 1 30  ? 90.033  45.937  86.267  1.00 56.99  ? 5316 TYR A N   1 
ATOM   108   C  CA  . TYR A 1 30  ? 89.551  44.559  86.215  1.00 54.05  ? 5316 TYR A CA  1 
ATOM   109   C  C   . TYR A 1 30  ? 90.512  43.667  85.440  1.00 53.84  ? 5316 TYR A C   1 
ATOM   110   O  O   . TYR A 1 30  ? 90.748  42.517  85.827  1.00 56.87  ? 5316 TYR A O   1 
ATOM   111   C  CB  . TYR A 1 30  ? 88.157  44.505  85.589  1.00 52.25  ? 5316 TYR A CB  1 
ATOM   112   C  CG  . TYR A 1 30  ? 87.031  44.801  86.553  1.00 55.34  ? 5316 TYR A CG  1 
ATOM   113   C  CD1 . TYR A 1 30  ? 86.784  43.967  87.634  1.00 53.71  ? 5316 TYR A CD1 1 
ATOM   114   C  CD2 . TYR A 1 30  ? 86.206  45.904  86.374  1.00 53.76  ? 5316 TYR A CD2 1 
ATOM   115   C  CE1 . TYR A 1 30  ? 85.753  44.226  88.517  1.00 55.78  ? 5316 TYR A CE1 1 
ATOM   116   C  CE2 . TYR A 1 30  ? 85.171  46.171  87.252  1.00 53.77  ? 5316 TYR A CE2 1 
ATOM   117   C  CZ  . TYR A 1 30  ? 84.950  45.328  88.322  1.00 53.06  ? 5316 TYR A CZ  1 
ATOM   118   O  OH  . TYR A 1 30  ? 83.923  45.586  89.201  1.00 61.48  ? 5316 TYR A OH  1 
ATOM   119   N  N   . LEU A 1 31  ? 91.068  44.177  84.339  1.00 60.96  ? 5317 LEU A N   1 
ATOM   120   C  CA  . LEU A 1 31  ? 92.007  43.392  83.544  1.00 61.94  ? 5317 LEU A CA  1 
ATOM   121   C  C   . LEU A 1 31  ? 93.256  43.038  84.339  1.00 64.31  ? 5317 LEU A C   1 
ATOM   122   O  O   . LEU A 1 31  ? 93.849  41.976  84.121  1.00 63.06  ? 5317 LEU A O   1 
ATOM   123   C  CB  . LEU A 1 31  ? 92.390  44.155  82.276  1.00 57.77  ? 5317 LEU A CB  1 
ATOM   124   C  CG  . LEU A 1 31  ? 91.240  44.537  81.343  1.00 75.47  ? 5317 LEU A CG  1 
ATOM   125   C  CD1 . LEU A 1 31  ? 91.765  45.159  80.054  1.00 64.11  ? 5317 LEU A CD1 1 
ATOM   126   C  CD2 . LEU A 1 31  ? 90.358  43.334  81.055  1.00 63.81  ? 5317 LEU A CD2 1 
ATOM   127   N  N   . ILE A 1 32  ? 93.674  43.916  85.254  1.00 58.64  ? 5318 ILE A N   1 
ATOM   128   C  CA  . ILE A 1 32  ? 94.845  43.633  86.081  1.00 72.93  ? 5318 ILE A CA  1 
ATOM   129   C  C   . ILE A 1 32  ? 94.593  42.418  86.966  1.00 64.47  ? 5318 ILE A C   1 
ATOM   130   O  O   . ILE A 1 32  ? 95.457  41.544  87.109  1.00 57.66  ? 5318 ILE A O   1 
ATOM   131   C  CB  . ILE A 1 32  ? 95.213  44.876  86.915  1.00 78.20  ? 5318 ILE A CB  1 
ATOM   132   C  CG1 . ILE A 1 32  ? 95.913  45.922  86.044  1.00 65.41  ? 5318 ILE A CG1 1 
ATOM   133   C  CG2 . ILE A 1 32  ? 96.084  44.498  88.106  1.00 75.69  ? 5318 ILE A CG2 1 
ATOM   134   C  CD1 . ILE A 1 32  ? 95.680  47.348  86.498  1.00 76.88  ? 5318 ILE A CD1 1 
ATOM   135   N  N   . LEU A 1 33  ? 93.397  42.330  87.552  1.00 69.63  ? 5319 LEU A N   1 
ATOM   136   C  CA  . LEU A 1 33  ? 93.088  41.221  88.449  1.00 63.17  ? 5319 LEU A CA  1 
ATOM   137   C  C   . LEU A 1 33  ? 92.853  39.922  87.685  1.00 61.33  ? 5319 LEU A C   1 
ATOM   138   O  O   . LEU A 1 33  ? 93.238  38.843  88.151  1.00 70.69  ? 5319 LEU A O   1 
ATOM   139   C  CB  . LEU A 1 33  ? 91.864  41.566  89.298  1.00 65.10  ? 5319 LEU A CB  1 
ATOM   140   C  CG  . LEU A 1 33  ? 91.277  40.439  90.154  1.00 72.22  ? 5319 LEU A CG  1 
ATOM   141   C  CD1 . LEU A 1 33  ? 92.263  40.005  91.230  1.00 71.17  ? 5319 LEU A CD1 1 
ATOM   142   C  CD2 . LEU A 1 33  ? 89.945  40.852  90.766  1.00 71.91  ? 5319 LEU A CD2 1 
ATOM   143   N  N   . THR A 1 34  ? 92.238  40.005  86.508  1.00 56.98  ? 5320 THR A N   1 
ATOM   144   C  CA  . THR A 1 34  ? 91.729  38.832  85.811  1.00 49.83  ? 5320 THR A CA  1 
ATOM   145   C  C   . THR A 1 34  ? 92.637  38.330  84.694  1.00 52.85  ? 5320 THR A C   1 
ATOM   146   O  O   . THR A 1 34  ? 92.295  37.336  84.047  1.00 50.84  ? 5320 THR A O   1 
ATOM   147   C  CB  . THR A 1 34  ? 90.344  39.137  85.234  1.00 49.56  ? 5320 THR A CB  1 
ATOM   148   O  OG1 . THR A 1 34  ? 90.431  40.269  84.359  1.00 52.64  ? 5320 THR A OG1 1 
ATOM   149   C  CG2 . THR A 1 34  ? 89.358  39.442  86.352  1.00 45.78  ? 5320 THR A CG2 1 
ATOM   150   N  N   . ALA A 1 35  ? 93.769  38.988  84.445  1.00 51.16  ? 5321 ALA A N   1 
ATOM   151   C  CA  . ALA A 1 35  ? 94.649  38.558  83.358  1.00 52.06  ? 5321 ALA A CA  1 
ATOM   152   C  C   . ALA A 1 35  ? 95.152  37.127  83.518  1.00 50.72  ? 5321 ALA A C   1 
ATOM   153   O  O   . ALA A 1 35  ? 95.036  36.350  82.552  1.00 49.79  ? 5321 ALA A O   1 
ATOM   154   C  CB  . ALA A 1 35  ? 95.810  39.549  83.213  1.00 55.28  ? 5321 ALA A CB  1 
ATOM   155   N  N   . PRO A 1 36  ? 95.703  36.700  84.666  1.00 50.60  ? 5322 PRO A N   1 
ATOM   156   C  CA  . PRO A 1 36  ? 96.142  35.295  84.765  1.00 49.27  ? 5322 PRO A CA  1 
ATOM   157   C  C   . PRO A 1 36  ? 95.001  34.302  84.643  1.00 51.28  ? 5322 PRO A C   1 
ATOM   158   O  O   . PRO A 1 36  ? 95.188  33.215  84.082  1.00 47.23  ? 5322 PRO A O   1 
ATOM   159   C  CB  . PRO A 1 36  ? 96.809  35.225  86.148  1.00 49.77  ? 5322 PRO A CB  1 
ATOM   160   C  CG  . PRO A 1 36  ? 97.074  36.632  86.539  1.00 52.09  ? 5322 PRO A CG  1 
ATOM   161   C  CD  . PRO A 1 36  ? 96.004  37.449  85.900  1.00 51.82  ? 5322 PRO A CD  1 
ATOM   162   N  N   . LEU A 1 37  ? 93.821  34.642  85.168  1.00 47.56  ? 5323 LEU A N   1 
ATOM   163   C  CA  . LEU A 1 37  ? 92.681  33.738  85.075  1.00 43.83  ? 5323 LEU A CA  1 
ATOM   164   C  C   . LEU A 1 37  ? 92.252  33.542  83.627  1.00 41.98  ? 5323 LEU A C   1 
ATOM   165   O  O   . LEU A 1 37  ? 91.904  32.427  83.220  1.00 40.33  ? 5323 LEU A O   1 
ATOM   166   C  CB  . LEU A 1 37  ? 91.519  34.274  85.912  1.00 41.41  ? 5323 LEU A CB  1 
ATOM   167   C  CG  . LEU A 1 37  ? 91.831  34.657  87.362  1.00 45.62  ? 5323 LEU A CG  1 
ATOM   168   C  CD1 . LEU A 1 37  ? 90.576  35.145  88.068  1.00 47.15  ? 5323 LEU A CD1 1 
ATOM   169   C  CD2 . LEU A 1 37  ? 92.452  33.492  88.114  1.00 42.37  ? 5323 LEU A CD2 1 
ATOM   170   N  N   . SER A 1 38  ? 92.266  34.616  82.834  1.00 43.61  ? 5324 SER A N   1 
ATOM   171   C  CA  . SER A 1 38  ? 91.857  34.510  81.438  1.00 43.45  ? 5324 SER A CA  1 
ATOM   172   C  C   . SER A 1 38  ? 92.817  33.647  80.622  1.00 45.79  ? 5324 SER A C   1 
ATOM   173   O  O   . SER A 1 38  ? 92.384  32.954  79.696  1.00 43.06  ? 5324 SER A O   1 
ATOM   174   C  CB  . SER A 1 38  ? 91.737  35.905  80.824  1.00 46.88  ? 5324 SER A CB  1 
ATOM   175   O  OG  . SER A 1 38  ? 91.097  35.858  79.561  1.00 60.69  ? 5324 SER A OG  1 
ATOM   176   N  N   . GLN A 1 39  ? 94.113  33.673  80.939  1.00 45.69  ? 5325 GLN A N   1 
ATOM   177   C  CA  . GLN A 1 39  ? 95.054  32.790  80.251  1.00 46.29  ? 5325 GLN A CA  1 
ATOM   178   C  C   . GLN A 1 39  ? 94.853  31.335  80.657  1.00 44.14  ? 5325 GLN A C   1 
ATOM   179   O  O   . GLN A 1 39  ? 94.915  30.439  79.807  1.00 43.69  ? 5325 GLN A O   1 
ATOM   180   C  CB  . GLN A 1 39  ? 96.497  33.242  80.486  1.00 50.14  ? 5325 GLN A CB  1 
ATOM   181   C  CG  . GLN A 1 39  ? 96.824  34.582  79.842  1.00 55.50  ? 5325 GLN A CG  1 
ATOM   182   C  CD  . GLN A 1 39  ? 98.228  35.053  80.142  1.00 64.12  ? 5325 GLN A CD  1 
ATOM   183   O  OE1 . GLN A 1 39  ? 98.962  34.414  80.896  1.00 80.55  ? 5325 GLN A OE1 1 
ATOM   184   N  NE2 . GLN A 1 39  ? 98.626  36.159  79.520  1.00 80.48  ? 5325 GLN A NE2 1 
ATOM   185   N  N   . ARG A 1 40  ? 94.632  31.072  81.950  1.00 42.90  ? 5326 ARG A N   1 
ATOM   186   C  CA  . ARG A 1 40  ? 94.372  29.699  82.376  1.00 45.23  ? 5326 ARG A CA  1 
ATOM   187   C  C   . ARG A 1 40  ? 93.110  29.152  81.719  1.00 41.66  ? 5326 ARG A C   1 
ATOM   188   O  O   . ARG A 1 40  ? 93.055  27.973  81.353  1.00 42.80  ? 5326 ARG A O   1 
ATOM   189   C  CB  . ARG A 1 40  ? 94.266  29.619  83.902  1.00 41.95  ? 5326 ARG A CB  1 
ATOM   190   C  CG  . ARG A 1 40  ? 95.529  29.084  84.567  1.00 46.74  ? 5326 ARG A CG  1 
ATOM   191   C  CD  . ARG A 1 40  ? 95.452  29.039  86.092  1.00 51.05  ? 5326 ARG A CD  1 
ATOM   192   N  NE  . ARG A 1 40  ? 94.100  28.860  86.608  1.00 49.99  ? 5326 ARG A NE  1 
ATOM   193   C  CZ  . ARG A 1 40  ? 93.551  29.630  87.538  1.00 58.34  ? 5326 ARG A CZ  1 
ATOM   194   N  NH1 . ARG A 1 40  ? 94.218  30.632  88.087  1.00 50.50  ? 5326 ARG A NH1 1 
ATOM   195   N  NH2 . ARG A 1 40  ? 92.304  29.385  87.934  1.00 37.24  ? 5326 ARG A NH2 1 
ATOM   196   N  N   . LEU A 1 41  ? 92.085  29.993  81.560  1.00 42.89  ? 5327 LEU A N   1 
ATOM   197   C  CA  . LEU A 1 41  ? 90.861  29.550  80.899  1.00 40.58  ? 5327 LEU A CA  1 
ATOM   198   C  C   . LEU A 1 41  ? 91.089  29.286  79.415  1.00 38.30  ? 5327 LEU A C   1 
ATOM   199   O  O   . LEU A 1 41  ? 90.579  28.301  78.870  1.00 38.76  ? 5327 LEU A O   1 
ATOM   200   C  CB  . LEU A 1 41  ? 89.756  30.588  81.093  1.00 36.58  ? 5327 LEU A CB  1 
ATOM   201   C  CG  . LEU A 1 41  ? 88.422  30.299  80.404  1.00 35.68  ? 5327 LEU A CG  1 
ATOM   202   C  CD1 . LEU A 1 41  ? 87.889  28.930  80.807  1.00 32.99  ? 5327 LEU A CD1 1 
ATOM   203   C  CD2 . LEU A 1 41  ? 87.409  31.391  80.722  1.00 34.98  ? 5327 LEU A CD2 1 
ATOM   204   N  N   . CYS A 1 42  ? 91.845  30.161  78.745  1.00 39.87  ? 5328 CYS A N   1 
ATOM   205   C  CA  . CYS A 1 42  ? 92.176  29.948  77.338  1.00 42.67  ? 5328 CYS A CA  1 
ATOM   206   C  C   . CYS A 1 42  ? 92.908  28.626  77.136  1.00 40.73  ? 5328 CYS A C   1 
ATOM   207   O  O   . CYS A 1 42  ? 92.569  27.845  76.239  1.00 43.28  ? 5328 CYS A O   1 
ATOM   208   C  CB  . CYS A 1 42  ? 93.016  31.116  76.818  1.00 48.93  ? 5328 CYS A CB  1 
ATOM   209   S  SG  . CYS A 1 42  ? 93.487  30.991  75.075  1.00 51.98  ? 5328 CYS A SG  1 
ATOM   210   N  N   . GLU A 1 43  ? 93.923  28.365  77.962  1.00 41.31  ? 5329 GLU A N   1 
ATOM   211   C  CA  . GLU A 1 43  ? 94.711  27.144  77.820  1.00 44.65  ? 5329 GLU A CA  1 
ATOM   212   C  C   . GLU A 1 43  ? 93.865  25.903  78.082  1.00 43.78  ? 5329 GLU A C   1 
ATOM   213   O  O   . GLU A 1 43  ? 93.934  24.920  77.335  1.00 44.79  ? 5329 GLU A O   1 
ATOM   214   C  CB  . GLU A 1 43  ? 95.913  27.190  78.762  1.00 43.39  ? 5329 GLU A CB  1 
ATOM   215   C  CG  . GLU A 1 43  ? 96.803  25.962  78.690  1.00 44.30  ? 5329 GLU A CG  1 
ATOM   216   C  CD  . GLU A 1 43  ? 97.501  25.819  77.351  1.00 50.52  ? 5329 GLU A CD  1 
ATOM   217   O  OE1 . GLU A 1 43  ? 97.594  26.820  76.607  1.00 54.88  ? 5329 GLU A OE1 1 
ATOM   218   O  OE2 . GLU A 1 43  ? 97.957  24.699  77.036  1.00 56.53  ? 5329 GLU A OE2 1 
ATOM   219   N  N   . GLU A 1 44  ? 93.062  25.927  79.146  1.00 40.82  ? 5330 GLU A N   1 
ATOM   220   C  CA  . GLU A 1 44  ? 92.247  24.762  79.477  1.00 48.47  ? 5330 GLU A CA  1 
ATOM   221   C  C   . GLU A 1 44  ? 91.199  24.499  78.404  1.00 40.60  ? 5330 GLU A C   1 
ATOM   222   O  O   . GLU A 1 44  ? 90.886  23.341  78.106  1.00 43.96  ? 5330 GLU A O   1 
ATOM   223   C  CB  . GLU A 1 44  ? 91.600  24.946  80.850  1.00 34.65  ? 5330 GLU A CB  1 
ATOM   224   C  CG  . GLU A 1 44  ? 92.606  24.867  81.988  1.00 47.72  ? 5330 GLU A CG  1 
ATOM   225   C  CD  . GLU A 1 44  ? 92.052  25.355  83.308  1.00 42.84  ? 5330 GLU A CD  1 
ATOM   226   O  OE1 . GLU A 1 44  ? 90.858  25.717  83.362  1.00 46.98  ? 5330 GLU A OE1 1 
ATOM   227   O  OE2 . GLU A 1 44  ? 92.820  25.378  84.293  1.00 43.40  ? 5330 GLU A OE2 1 
ATOM   228   N  N   . LEU A 1 45  ? 90.645  25.557  77.813  1.00 34.81  ? 5331 LEU A N   1 
ATOM   229   C  CA  . LEU A 1 45  ? 89.720  25.369  76.702  1.00 34.36  ? 5331 LEU A CA  1 
ATOM   230   C  C   . LEU A 1 45  ? 90.433  24.828  75.468  1.00 43.54  ? 5331 LEU A C   1 
ATOM   231   O  O   . LEU A 1 45  ? 89.872  24.003  74.738  1.00 40.03  ? 5331 LEU A O   1 
ATOM   232   C  CB  . LEU A 1 45  ? 89.014  26.683  76.370  1.00 37.47  ? 5331 LEU A CB  1 
ATOM   233   C  CG  . LEU A 1 45  ? 87.871  27.125  77.280  1.00 40.58  ? 5331 LEU A CG  1 
ATOM   234   C  CD1 . LEU A 1 45  ? 87.178  28.345  76.693  1.00 33.99  ? 5331 LEU A CD1 1 
ATOM   235   C  CD2 . LEU A 1 45  ? 86.890  25.984  77.480  1.00 39.47  ? 5331 LEU A CD2 1 
ATOM   236   N  N   . ARG A 1 46  ? 91.660  25.291  75.204  1.00 40.06  ? 5332 ARG A N   1 
ATOM   237   C  CA  . ARG A 1 46  ? 92.391  24.786  74.044  1.00 45.89  ? 5332 ARG A CA  1 
ATOM   238   C  C   . ARG A 1 46  ? 92.659  23.292  74.176  1.00 41.10  ? 5332 ARG A C   1 
ATOM   239   O  O   . ARG A 1 46  ? 92.513  22.537  73.208  1.00 47.52  ? 5332 ARG A O   1 
ATOM   240   C  CB  . ARG A 1 46  ? 93.716  25.527  73.863  1.00 45.70  ? 5332 ARG A CB  1 
ATOM   241   C  CG  . ARG A 1 46  ? 94.193  25.513  72.413  1.00 49.26  ? 5332 ARG A CG  1 
ATOM   242   C  CD  . ARG A 1 46  ? 95.636  25.962  72.222  1.00 46.03  ? 5332 ARG A CD  1 
ATOM   243   N  NE  . ARG A 1 46  ? 96.565  24.839  72.313  1.00 72.83  ? 5332 ARG A NE  1 
ATOM   244   C  CZ  . ARG A 1 46  ? 97.090  24.363  73.434  1.00 56.53  ? 5332 ARG A CZ  1 
ATOM   245   N  NH1 . ARG A 1 46  ? 96.804  24.893  74.610  1.00 69.41  ? 5332 ARG A NH1 1 
ATOM   246   N  NH2 . ARG A 1 46  ? 97.921  23.328  73.372  1.00 46.49  ? 5332 ARG A NH2 1 
ATOM   247   N  N   . LEU A 1 47  ? 93.065  22.852  75.372  1.00 39.92  ? 5333 LEU A N   1 
ATOM   248   C  CA  . LEU A 1 47  ? 93.318  21.434  75.609  1.00 40.36  ? 5333 LEU A CA  1 
ATOM   249   C  C   . LEU A 1 47  ? 92.066  20.605  75.365  1.00 47.49  ? 5333 LEU A C   1 
ATOM   250   O  O   . LEU A 1 47  ? 92.134  19.510  74.795  1.00 54.11  ? 5333 LEU A O   1 
ATOM   251   C  CB  . LEU A 1 47  ? 93.828  21.228  77.036  1.00 41.94  ? 5333 LEU A CB  1 
ATOM   252   C  CG  . LEU A 1 47  ? 95.132  21.939  77.398  1.00 47.06  ? 5333 LEU A CG  1 
ATOM   253   C  CD1 . LEU A 1 47  ? 95.372  21.894  78.900  1.00 37.13  ? 5333 LEU A CD1 1 
ATOM   254   C  CD2 . LEU A 1 47  ? 96.300  21.317  76.645  1.00 39.81  ? 5333 LEU A CD2 1 
ATOM   255   N  N   . ILE A 1 48  ? 90.909  21.123  75.778  1.00 48.57  ? 5334 ILE A N   1 
ATOM   256   C  CA  . ILE A 1 48  ? 89.657  20.394  75.617  1.00 46.14  ? 5334 ILE A CA  1 
ATOM   257   C  C   . ILE A 1 48  ? 89.226  20.396  74.156  1.00 52.93  ? 5334 ILE A C   1 
ATOM   258   O  O   . ILE A 1 48  ? 88.686  19.403  73.652  1.00 60.08  ? 5334 ILE A O   1 
ATOM   259   C  CB  . ILE A 1 48  ? 88.575  20.979  76.542  1.00 50.28  ? 5334 ILE A CB  1 
ATOM   260   C  CG1 . ILE A 1 48  ? 88.952  20.741  78.005  1.00 41.77  ? 5334 ILE A CG1 1 
ATOM   261   C  CG2 . ILE A 1 48  ? 87.215  20.372  76.236  1.00 41.45  ? 5334 ILE A CG2 1 
ATOM   262   C  CD1 . ILE A 1 48  ? 88.233  21.642  78.978  1.00 48.20  ? 5334 ILE A CD1 1 
ATOM   263   N  N   . LEU A 1 49  ? 89.493  21.491  73.441  1.00 47.70  ? 5335 LEU A N   1 
ATOM   264   C  CA  . LEU A 1 49  ? 88.939  21.645  72.103  1.00 53.45  ? 5335 LEU A CA  1 
ATOM   265   C  C   . LEU A 1 49  ? 89.615  20.728  71.092  1.00 71.14  ? 5335 LEU A C   1 
ATOM   266   O  O   . LEU A 1 49  ? 89.002  20.400  70.071  1.00 79.97  ? 5335 LEU A O   1 
ATOM   267   C  CB  . LEU A 1 49  ? 89.046  23.106  71.660  1.00 52.25  ? 5335 LEU A CB  1 
ATOM   268   C  CG  . LEU A 1 49  ? 88.225  23.517  70.437  1.00 55.68  ? 5335 LEU A CG  1 
ATOM   269   C  CD1 . LEU A 1 49  ? 86.846  22.884  70.493  1.00 63.08  ? 5335 LEU A CD1 1 
ATOM   270   C  CD2 . LEU A 1 49  ? 88.112  25.031  70.360  1.00 57.34  ? 5335 LEU A CD2 1 
ATOM   271   N  N   . GLU A 1 50  ? 90.850  20.300  71.344  1.00 66.56  ? 5336 GLU A N   1 
ATOM   272   C  CA  . GLU A 1 50  ? 91.499  19.308  70.490  1.00 80.77  ? 5336 GLU A CA  1 
ATOM   273   C  C   . GLU A 1 50  ? 91.356  17.970  71.212  1.00 90.11  ? 5336 GLU A C   1 
ATOM   274   O  O   . GLU A 1 50  ? 92.136  17.642  72.110  1.00 88.28  ? 5336 GLU A O   1 
ATOM   275   C  CB  . GLU A 1 50  ? 92.955  19.663  70.193  1.00 73.94  ? 5336 GLU A CB  1 
ATOM   276   C  CG  . GLU A 1 50  ? 93.828  20.013  71.392  1.00 70.22  ? 5336 GLU A CG  1 
ATOM   277   C  CD  . GLU A 1 50  ? 95.303  20.087  71.029  1.00 88.84  ? 5336 GLU A CD  1 
ATOM   278   O  OE1 . GLU A 1 50  ? 95.651  19.740  69.880  1.00 75.51  ? 5336 GLU A OE1 1 
ATOM   279   O  OE2 . GLU A 1 50  ? 96.115  20.483  71.892  1.00 94.11  ? 5336 GLU A OE2 1 
ATOM   280   N  N   . GLY A 1 51  ? 90.343  17.202  70.823  1.00 95.16  ? 5337 GLY A N   1 
ATOM   281   C  CA  . GLY A 1 51  ? 90.054  15.933  71.465  1.00 78.31  ? 5337 GLY A CA  1 
ATOM   282   C  C   . GLY A 1 51  ? 88.944  15.167  70.774  1.00 89.36  ? 5337 GLY A C   1 
ATOM   283   O  O   . GLY A 1 51  ? 87.999  15.766  70.258  1.00 87.27  ? 5337 GLY A O   1 
ATOM   284   N  N   . LYS A 1 57  ? 86.641  22.987  61.041  1.00 89.06  ? 5380 LYS A N   1 
ATOM   285   C  CA  . LYS A 1 57  ? 86.551  24.166  60.188  1.00 95.75  ? 5380 LYS A CA  1 
ATOM   286   C  C   . LYS A 1 57  ? 85.355  25.028  60.584  1.00 101.18 ? 5380 LYS A C   1 
ATOM   287   O  O   . LYS A 1 57  ? 85.229  26.173  60.147  1.00 101.04 ? 5380 LYS A O   1 
ATOM   288   C  CB  . LYS A 1 57  ? 86.447  23.754  58.716  1.00 96.52  ? 5380 LYS A CB  1 
ATOM   289   C  CG  . LYS A 1 57  ? 87.402  24.491  57.785  1.00 109.39 ? 5380 LYS A CG  1 
ATOM   290   C  CD  . LYS A 1 57  ? 86.972  25.932  57.554  1.00 104.57 ? 5380 LYS A CD  1 
ATOM   291   C  CE  . LYS A 1 57  ? 88.033  26.713  56.793  1.00 102.77 ? 5380 LYS A CE  1 
ATOM   292   N  NZ  . LYS A 1 57  ? 88.390  26.062  55.502  1.00 100.34 ? 5380 LYS A NZ  1 
ATOM   293   N  N   . ARG A 1 58  ? 84.485  24.474  61.424  1.00 90.50  ? 5381 ARG A N   1 
ATOM   294   C  CA  . ARG A 1 58  ? 83.260  25.162  61.801  1.00 88.41  ? 5381 ARG A CA  1 
ATOM   295   C  C   . ARG A 1 58  ? 83.566  26.401  62.641  1.00 86.07  ? 5381 ARG A C   1 
ATOM   296   O  O   . ARG A 1 58  ? 84.631  26.530  63.252  1.00 86.03  ? 5381 ARG A O   1 
ATOM   297   C  CB  . ARG A 1 58  ? 82.331  24.222  62.566  1.00 85.71  ? 5381 ARG A CB  1 
ATOM   298   C  CG  . ARG A 1 58  ? 82.798  23.879  63.969  1.00 79.48  ? 5381 ARG A CG  1 
ATOM   299   C  CD  . ARG A 1 58  ? 81.981  22.730  64.527  1.00 81.79  ? 5381 ARG A CD  1 
ATOM   300   N  NE  . ARG A 1 58  ? 82.304  21.473  63.864  1.00 91.89  ? 5381 ARG A NE  1 
ATOM   301   C  CZ  . ARG A 1 58  ? 81.478  20.441  63.763  1.00 94.40  ? 5381 ARG A CZ  1 
ATOM   302   N  NH1 . ARG A 1 58  ? 80.246  20.493  64.240  1.00 93.26  ? 5381 ARG A NH1 1 
ATOM   303   N  NH2 . ARG A 1 58  ? 81.896  19.332  63.160  1.00 95.97  ? 5381 ARG A NH2 1 
ATOM   304   N  N   . GLN A 1 59  ? 82.604  27.319  62.664  1.00 80.15  ? 5382 GLN A N   1 
ATOM   305   C  CA  . GLN A 1 59  ? 82.735  28.596  63.346  1.00 75.12  ? 5382 GLN A CA  1 
ATOM   306   C  C   . GLN A 1 59  ? 81.804  28.645  64.549  1.00 73.52  ? 5382 GLN A C   1 
ATOM   307   O  O   . GLN A 1 59  ? 80.739  28.024  64.558  1.00 68.73  ? 5382 GLN A O   1 
ATOM   308   C  CB  . GLN A 1 59  ? 82.430  29.754  62.394  1.00 82.65  ? 5382 GLN A CB  1 
ATOM   309   C  CG  . GLN A 1 59  ? 83.446  29.891  61.274  1.00 91.71  ? 5382 GLN A CG  1 
ATOM   310   C  CD  . GLN A 1 59  ? 83.134  31.037  60.338  1.00 98.71  ? 5382 GLN A CD  1 
ATOM   311   O  OE1 . GLN A 1 59  ? 82.388  31.953  60.684  1.00 108.60 ? 5382 GLN A OE1 1 
ATOM   312   N  NE2 . GLN A 1 59  ? 83.702  30.989  59.141  1.00 89.75  ? 5382 GLN A NE2 1 
ATOM   313   N  N   . TYR A 1 60  ? 82.228  29.373  65.577  1.00 60.82  ? 5383 TYR A N   1 
ATOM   314   C  CA  . TYR A 1 60  ? 81.507  29.449  66.838  1.00 50.24  ? 5383 TYR A CA  1 
ATOM   315   C  C   . TYR A 1 60  ? 80.938  30.847  67.048  1.00 58.46  ? 5383 TYR A C   1 
ATOM   316   O  O   . TYR A 1 60  ? 81.586  31.849  66.729  1.00 54.76  ? 5383 TYR A O   1 
ATOM   317   C  CB  . TYR A 1 60  ? 82.422  29.064  67.998  1.00 47.83  ? 5383 TYR A CB  1 
ATOM   318   C  CG  . TYR A 1 60  ? 82.990  27.668  67.863  1.00 56.13  ? 5383 TYR A CG  1 
ATOM   319   C  CD1 . TYR A 1 60  ? 84.176  27.445  67.174  1.00 67.51  ? 5383 TYR A CD1 1 
ATOM   320   C  CD2 . TYR A 1 60  ? 82.336  26.573  68.409  1.00 49.70  ? 5383 TYR A CD2 1 
ATOM   321   C  CE1 . TYR A 1 60  ? 84.697  26.172  67.040  1.00 67.43  ? 5383 TYR A CE1 1 
ATOM   322   C  CE2 . TYR A 1 60  ? 82.849  25.297  68.281  1.00 51.68  ? 5383 TYR A CE2 1 
ATOM   323   C  CZ  . TYR A 1 60  ? 84.029  25.102  67.596  1.00 64.05  ? 5383 TYR A CZ  1 
ATOM   324   O  OH  . TYR A 1 60  ? 84.544  23.833  67.465  1.00 66.92  ? 5383 TYR A OH  1 
ATOM   325   N  N   . GLN A 1 61  ? 79.717  30.904  67.579  1.00 44.98  ? 5384 GLN A N   1 
ATOM   326   C  CA  . GLN A 1 61  ? 79.059  32.156  67.933  1.00 45.40  ? 5384 GLN A CA  1 
ATOM   327   C  C   . GLN A 1 61  ? 78.646  32.086  69.396  1.00 39.72  ? 5384 GLN A C   1 
ATOM   328   O  O   . GLN A 1 61  ? 77.815  31.251  69.767  1.00 43.41  ? 5384 GLN A O   1 
ATOM   329   C  CB  . GLN A 1 61  ? 77.844  32.399  67.034  1.00 42.49  ? 5384 GLN A CB  1 
ATOM   330   C  CG  . GLN A 1 61  ? 78.210  32.801  65.616  1.00 45.11  ? 5384 GLN A CG  1 
ATOM   331   C  CD  . GLN A 1 61  ? 76.996  33.065  64.752  1.00 55.64  ? 5384 GLN A CD  1 
ATOM   332   O  OE1 . GLN A 1 61  ? 75.958  32.422  64.906  1.00 64.90  ? 5384 GLN A OE1 1 
ATOM   333   N  NE2 . GLN A 1 61  ? 77.122  34.011  63.829  1.00 61.30  ? 5384 GLN A NE2 1 
ATOM   334   N  N   . ILE A 1 62  ? 79.221  32.958  70.222  1.00 37.75  ? 5385 ILE A N   1 
ATOM   335   C  CA  . ILE A 1 62  ? 79.015  32.944  71.667  1.00 34.65  ? 5385 ILE A CA  1 
ATOM   336   C  C   . ILE A 1 62  ? 78.424  34.279  72.098  1.00 42.61  ? 5385 ILE A C   1 
ATOM   337   O  O   . ILE A 1 62  ? 78.936  35.340  71.720  1.00 37.36  ? 5385 ILE A O   1 
ATOM   338   C  CB  . ILE A 1 62  ? 80.324  32.660  72.426  1.00 34.18  ? 5385 ILE A CB  1 
ATOM   339   C  CG1 . ILE A 1 62  ? 80.876  31.284  72.047  1.00 38.32  ? 5385 ILE A CG1 1 
ATOM   340   C  CG2 . ILE A 1 62  ? 80.102  32.756  73.926  1.00 31.83  ? 5385 ILE A CG2 1 
ATOM   341   C  CD1 . ILE A 1 62  ? 82.375  31.174  72.187  1.00 46.31  ? 5385 ILE A CD1 1 
ATOM   342   N  N   . CYS A 1 63  ? 77.352  34.226  72.885  1.00 35.11  ? 5386 CYS A N   1 
ATOM   343   C  CA  . CYS A 1 63  ? 76.724  35.415  73.447  1.00 32.19  ? 5386 CYS A CA  1 
ATOM   344   C  C   . CYS A 1 63  ? 76.866  35.401  74.963  1.00 30.51  ? 5386 CYS A C   1 
ATOM   345   O  O   . CYS A 1 63  ? 76.537  34.403  75.612  1.00 29.82  ? 5386 CYS A O   1 
ATOM   346   C  CB  . CYS A 1 63  ? 75.246  35.495  73.058  1.00 42.84  ? 5386 CYS A CB  1 
ATOM   347   S  SG  . CYS A 1 63  ? 74.379  36.950  73.708  1.00 49.66  ? 5386 CYS A SG  1 
ATOM   348   N  N   . LEU A 1 64  ? 77.352  36.506  75.521  1.00 32.58  ? 5387 LEU A N   1 
ATOM   349   C  CA  . LEU A 1 64  ? 77.424  36.697  76.964  1.00 32.35  ? 5387 LEU A CA  1 
ATOM   350   C  C   . LEU A 1 64  ? 76.288  37.619  77.391  1.00 42.06  ? 5387 LEU A C   1 
ATOM   351   O  O   . LEU A 1 64  ? 76.170  38.739  76.884  1.00 33.18  ? 5387 LEU A O   1 
ATOM   352   C  CB  . LEU A 1 64  ? 78.774  37.279  77.381  1.00 32.22  ? 5387 LEU A CB  1 
ATOM   353   C  CG  . LEU A 1 64  ? 80.015  36.654  76.738  1.00 42.67  ? 5387 LEU A CG  1 
ATOM   354   C  CD1 . LEU A 1 64  ? 81.277  37.360  77.215  1.00 41.23  ? 5387 LEU A CD1 1 
ATOM   355   C  CD2 . LEU A 1 64  ? 80.083  35.160  77.027  1.00 35.01  ? 5387 LEU A CD2 1 
ATOM   356   N  N   . ALA A 1 65  ? 75.458  37.147  78.318  1.00 32.73  ? 5388 ALA A N   1 
ATOM   357   C  CA  . ALA A 1 65  ? 74.285  37.876  78.785  1.00 37.65  ? 5388 ALA A CA  1 
ATOM   358   C  C   . ALA A 1 65  ? 74.488  38.300  80.233  1.00 32.68  ? 5388 ALA A C   1 
ATOM   359   O  O   . ALA A 1 65  ? 74.680  37.450  81.108  1.00 43.73  ? 5388 ALA A O   1 
ATOM   360   C  CB  . ALA A 1 65  ? 73.034  37.012  78.662  1.00 31.56  ? 5388 ALA A CB  1 
ATOM   361   N  N   . ILE A 1 66  ? 74.429  39.605  80.487  1.00 33.71  ? 5389 ILE A N   1 
ATOM   362   C  CA  . ILE A 1 66  ? 74.643  40.151  81.822  1.00 39.30  ? 5389 ILE A CA  1 
ATOM   363   C  C   . ILE A 1 66  ? 73.299  40.536  82.428  1.00 42.73  ? 5389 ILE A C   1 
ATOM   364   O  O   . ILE A 1 66  ? 72.494  41.234  81.797  1.00 34.01  ? 5389 ILE A O   1 
ATOM   365   C  CB  . ILE A 1 66  ? 75.608  41.352  81.788  1.00 40.87  ? 5389 ILE A CB  1 
ATOM   366   C  CG1 . ILE A 1 66  ? 75.710  41.996  83.169  1.00 34.61  ? 5389 ILE A CG1 1 
ATOM   367   C  CG2 . ILE A 1 66  ? 75.179  42.382  80.759  1.00 46.03  ? 5389 ILE A CG2 1 
ATOM   368   C  CD1 . ILE A 1 66  ? 76.246  41.065  84.218  1.00 40.30  ? 5389 ILE A CD1 1 
ATOM   369   N  N   . ASP A 1 67  ? 73.056  40.071  83.652  1.00 39.58  ? 5390 ASP A N   1 
ATOM   370   C  CA  . ASP A 1 67  ? 71.851  40.411  84.402  1.00 30.58  ? 5390 ASP A CA  1 
ATOM   371   C  C   . ASP A 1 67  ? 72.019  41.820  84.956  1.00 30.99  ? 5390 ASP A C   1 
ATOM   372   O  O   . ASP A 1 67  ? 72.863  42.054  85.825  1.00 40.29  ? 5390 ASP A O   1 
ATOM   373   C  CB  . ASP A 1 67  ? 71.635  39.388  85.514  1.00 28.76  ? 5390 ASP A CB  1 
ATOM   374   C  CG  . ASP A 1 67  ? 70.334  39.591  86.276  1.00 41.77  ? 5390 ASP A CG  1 
ATOM   375   O  OD1 . ASP A 1 67  ? 69.777  40.710  86.283  1.00 34.38  ? 5390 ASP A OD1 1 
ATOM   376   O  OD2 . ASP A 1 67  ? 69.867  38.605  86.887  1.00 29.00  ? 5390 ASP A OD2 1 
ATOM   377   N  N   . ASP A 1 68  ? 71.212  42.760  84.466  1.00 37.99  ? 5391 ASP A N   1 
ATOM   378   C  CA  . ASP A 1 68  ? 71.318  44.160  84.858  1.00 34.24  ? 5391 ASP A CA  1 
ATOM   379   C  C   . ASP A 1 68  ? 70.272  44.565  85.895  1.00 37.59  ? 5391 ASP A C   1 
ATOM   380   O  O   . ASP A 1 68  ? 70.005  45.760  86.064  1.00 37.47  ? 5391 ASP A O   1 
ATOM   381   C  CB  . ASP A 1 68  ? 71.213  45.057  83.624  1.00 36.56  ? 5391 ASP A CB  1 
ATOM   382   C  CG  . ASP A 1 68  ? 71.804  46.434  83.852  1.00 57.19  ? 5391 ASP A CG  1 
ATOM   383   O  OD1 . ASP A 1 68  ? 72.683  46.566  84.729  1.00 56.15  ? 5391 ASP A OD1 1 
ATOM   384   O  OD2 . ASP A 1 68  ? 71.382  47.387  83.163  1.00 54.15  ? 5391 ASP A OD2 1 
ATOM   385   N  N   . SER A 1 69  ? 69.684  43.602  86.598  1.00 39.23  ? 5392 SER A N   1 
ATOM   386   C  CA  . SER A 1 69  ? 68.637  43.891  87.565  1.00 35.82  ? 5392 SER A CA  1 
ATOM   387   C  C   . SER A 1 69  ? 69.235  44.267  88.918  1.00 41.40  ? 5392 SER A C   1 
ATOM   388   O  O   . SER A 1 69  ? 70.373  43.920  89.243  1.00 35.78  ? 5392 SER A O   1 
ATOM   389   C  CB  . SER A 1 69  ? 67.703  42.693  87.721  1.00 41.19  ? 5392 SER A CB  1 
ATOM   390   O  OG  . SER A 1 69  ? 68.308  41.678  88.503  1.00 35.73  ? 5392 SER A OG  1 
ATOM   391   N  N   . SER A 1 70  ? 68.435  44.981  89.717  1.00 38.46  ? 5393 SER A N   1 
ATOM   392   C  CA  . SER A 1 70  ? 68.935  45.564  90.958  1.00 40.13  ? 5393 SER A CA  1 
ATOM   393   C  C   . SER A 1 70  ? 69.198  44.528  92.046  1.00 39.22  ? 5393 SER A C   1 
ATOM   394   O  O   . SER A 1 70  ? 69.889  44.844  93.021  1.00 40.47  ? 5393 SER A O   1 
ATOM   395   C  CB  . SER A 1 70  ? 67.954  46.624  91.470  1.00 45.04  ? 5393 SER A CB  1 
ATOM   396   O  OG  . SER A 1 70  ? 66.833  46.030  92.101  1.00 48.87  ? 5393 SER A OG  1 
ATOM   397   N  N   . SER A 1 71  ? 68.675  43.305  91.908  1.00 37.41  ? 5394 SER A N   1 
ATOM   398   C  CA  . SER A 1 71  ? 68.992  42.253  92.871  1.00 44.86  ? 5394 SER A CA  1 
ATOM   399   C  C   . SER A 1 71  ? 70.471  41.894  92.858  1.00 36.95  ? 5394 SER A C   1 
ATOM   400   O  O   . SER A 1 71  ? 70.979  41.367  93.855  1.00 36.08  ? 5394 SER A O   1 
ATOM   401   C  CB  . SER A 1 71  ? 68.161  40.995  92.597  1.00 37.84  ? 5394 SER A CB  1 
ATOM   402   O  OG  . SER A 1 71  ? 68.267  40.587  91.244  1.00 34.33  ? 5394 SER A OG  1 
ATOM   403   N  N   . MET A 1 72  ? 71.168  42.159  91.751  1.00 34.96  ? 5395 MET A N   1 
ATOM   404   C  CA  . MET A 1 72  ? 72.608  41.934  91.714  1.00 38.60  ? 5395 MET A CA  1 
ATOM   405   C  C   . MET A 1 72  ? 73.324  42.773  92.762  1.00 40.23  ? 5395 MET A C   1 
ATOM   406   O  O   . MET A 1 72  ? 74.337  42.338  93.321  1.00 40.78  ? 5395 MET A O   1 
ATOM   407   C  CB  . MET A 1 72  ? 73.154  42.245  90.320  1.00 33.63  ? 5395 MET A CB  1 
ATOM   408   C  CG  . MET A 1 72  ? 72.568  41.383  89.213  1.00 33.68  ? 5395 MET A CG  1 
ATOM   409   S  SD  . MET A 1 72  ? 73.286  39.728  89.151  1.00 39.05  ? 5395 MET A SD  1 
ATOM   410   C  CE  . MET A 1 72  ? 74.759  40.047  88.183  1.00 31.51  ? 5395 MET A CE  1 
ATOM   411   N  N   . VAL A 1 73  ? 72.816  43.976  93.036  1.00 38.59  ? 5396 VAL A N   1 
ATOM   412   C  CA  . VAL A 1 73  ? 73.382  44.798  94.100  1.00 41.13  ? 5396 VAL A CA  1 
ATOM   413   C  C   . VAL A 1 73  ? 72.993  44.242  95.464  1.00 41.96  ? 5396 VAL A C   1 
ATOM   414   O  O   . VAL A 1 73  ? 73.817  44.193  96.385  1.00 43.80  ? 5396 VAL A O   1 
ATOM   415   C  CB  . VAL A 1 73  ? 72.939  46.264  93.931  1.00 45.98  ? 5396 VAL A CB  1 
ATOM   416   C  CG1 . VAL A 1 73  ? 73.488  47.125  95.061  1.00 46.67  ? 5396 VAL A CG1 1 
ATOM   417   C  CG2 . VAL A 1 73  ? 73.387  46.798  92.578  1.00 46.21  ? 5396 VAL A CG2 1 
ATOM   418   N  N   . ASP A 1 74  ? 71.735  43.814  95.617  1.00 41.54  ? 5397 ASP A N   1 
ATOM   419   C  CA  . ASP A 1 74  ? 71.292  43.244  96.888  1.00 42.66  ? 5397 ASP A CA  1 
ATOM   420   C  C   . ASP A 1 74  ? 72.079  41.987  97.235  1.00 44.30  ? 5397 ASP A C   1 
ATOM   421   O  O   . ASP A 1 74  ? 72.434  41.768  98.399  1.00 42.68  ? 5397 ASP A O   1 
ATOM   422   C  CB  . ASP A 1 74  ? 69.795  42.928  96.835  1.00 47.16  ? 5397 ASP A CB  1 
ATOM   423   C  CG  . ASP A 1 74  ? 68.941  44.155  96.582  1.00 50.68  ? 5397 ASP A CG  1 
ATOM   424   O  OD1 . ASP A 1 74  ? 69.345  45.262  96.996  1.00 58.07  ? 5397 ASP A OD1 1 
ATOM   425   O  OD2 . ASP A 1 74  ? 67.861  44.009  95.972  1.00 49.42  ? 5397 ASP A OD2 1 
ATOM   426   N  N   . ASN A 1 75  ? 72.363  41.151  96.240  1.00 38.62  ? 5398 ASN A N   1 
ATOM   427   C  CA  . ASN A 1 75  ? 73.069  39.895  96.449  1.00 41.64  ? 5398 ASN A CA  1 
ATOM   428   C  C   . ASN A 1 75  ? 74.581  40.029  96.319  1.00 44.77  ? 5398 ASN A C   1 
ATOM   429   O  O   . ASN A 1 75  ? 75.285  39.019  96.422  1.00 45.29  ? 5398 ASN A O   1 
ATOM   430   C  CB  . ASN A 1 75  ? 72.548  38.837  95.472  1.00 39.60  ? 5398 ASN A CB  1 
ATOM   431   C  CG  . ASN A 1 75  ? 71.117  38.429  95.775  1.00 38.13  ? 5398 ASN A CG  1 
ATOM   432   O  OD1 . ASN A 1 75  ? 70.761  38.201  96.930  1.00 36.69  ? 5398 ASN A OD1 1 
ATOM   433   N  ND2 . ASN A 1 75  ? 70.287  38.351  94.741  1.00 34.13  ? 5398 ASN A ND2 1 
ATOM   434   N  N   . HIS A 1 76  ? 75.090  41.243  96.095  1.00 41.32  ? 5399 HIS A N   1 
ATOM   435   C  CA  . HIS A 1 76  ? 76.528  41.506  95.996  1.00 44.80  ? 5399 HIS A CA  1 
ATOM   436   C  C   . HIS A 1 76  ? 77.192  40.618  94.944  1.00 39.07  ? 5399 HIS A C   1 
ATOM   437   O  O   . HIS A 1 76  ? 78.253  40.030  95.167  1.00 42.98  ? 5399 HIS A O   1 
ATOM   438   C  CB  . HIS A 1 76  ? 77.210  41.348  97.357  1.00 45.87  ? 5399 HIS A CB  1 
ATOM   439   C  CG  . HIS A 1 76  ? 76.623  42.211  98.430  1.00 46.85  ? 5399 HIS A CG  1 
ATOM   440   N  ND1 . HIS A 1 76  ? 75.533  41.828  99.180  1.00 52.37  ? 5399 HIS A ND1 1 
ATOM   441   C  CD2 . HIS A 1 76  ? 76.974  43.440  98.876  1.00 46.99  ? 5399 HIS A CD2 1 
ATOM   442   C  CE1 . HIS A 1 76  ? 75.237  42.783  100.044 1.00 48.91  ? 5399 HIS A CE1 1 
ATOM   443   N  NE2 . HIS A 1 76  ? 76.097  43.773  99.880  1.00 61.22  ? 5399 HIS A NE2 1 
ATOM   444   N  N   . THR A 1 77  ? 76.555  40.529  93.776  1.00 35.15  ? 5400 THR A N   1 
ATOM   445   C  CA  . THR A 1 77  ? 77.095  39.787  92.645  1.00 41.22  ? 5400 THR A CA  1 
ATOM   446   C  C   . THR A 1 77  ? 77.519  40.708  91.506  1.00 41.16  ? 5400 THR A C   1 
ATOM   447   O  O   . THR A 1 77  ? 77.731  40.246  90.380  1.00 33.89  ? 5400 THR A O   1 
ATOM   448   C  CB  . THR A 1 77  ? 76.076  38.760  92.148  1.00 36.84  ? 5400 THR A CB  1 
ATOM   449   O  OG1 . THR A 1 77  ? 74.854  39.425  91.802  1.00 34.98  ? 5400 THR A OG1 1 
ATOM   450   C  CG2 . THR A 1 77  ? 75.798  37.727  93.229  1.00 31.84  ? 5400 THR A CG2 1 
ATOM   451   N  N   . LYS A 1 78  ? 77.643  42.008  91.786  1.00 43.63  ? 5401 LYS A N   1 
ATOM   452   C  CA  . LYS A 1 78  ? 78.054  42.967  90.765  1.00 39.44  ? 5401 LYS A CA  1 
ATOM   453   C  C   . LYS A 1 78  ? 79.515  42.768  90.380  1.00 50.92  ? 5401 LYS A C   1 
ATOM   454   O  O   . LYS A 1 78  ? 79.862  42.769  89.192  1.00 41.42  ? 5401 LYS A O   1 
ATOM   455   C  CB  . LYS A 1 78  ? 77.810  44.391  91.268  1.00 45.90  ? 5401 LYS A CB  1 
ATOM   456   C  CG  . LYS A 1 78  ? 78.187  45.487  90.287  1.00 52.11  ? 5401 LYS A CG  1 
ATOM   457   C  CD  . LYS A 1 78  ? 78.589  46.755  91.025  1.00 67.73  ? 5401 LYS A CD  1 
ATOM   458   C  CE  . LYS A 1 78  ? 78.832  47.908  90.066  1.00 66.89  ? 5401 LYS A CE  1 
ATOM   459   N  NZ  . LYS A 1 78  ? 79.019  49.196  90.790  1.00 68.70  ? 5401 LYS A NZ  1 
ATOM   460   N  N   . GLN A 1 79  ? 80.391  42.612  91.375  1.00 44.49  ? 5402 GLN A N   1 
ATOM   461   C  CA  . GLN A 1 79  ? 81.807  42.408  91.086  1.00 39.98  ? 5402 GLN A CA  1 
ATOM   462   C  C   . GLN A 1 79  ? 82.039  41.075  90.384  1.00 50.39  ? 5402 GLN A C   1 
ATOM   463   O  O   . GLN A 1 79  ? 82.811  41.003  89.420  1.00 44.00  ? 5402 GLN A O   1 
ATOM   464   C  CB  . GLN A 1 79  ? 82.618  42.480  92.378  1.00 56.72  ? 5402 GLN A CB  1 
ATOM   465   C  CG  . GLN A 1 79  ? 82.404  43.758  93.170  1.00 66.68  ? 5402 GLN A CG  1 
ATOM   466   C  CD  . GLN A 1 79  ? 83.621  44.157  93.976  1.00 71.81  ? 5402 GLN A CD  1 
ATOM   467   O  OE1 . GLN A 1 79  ? 83.744  43.807  95.151  1.00 71.54  ? 5402 GLN A OE1 1 
ATOM   468   N  NE2 . GLN A 1 79  ? 84.529  44.895  93.351  1.00 84.07  ? 5402 GLN A NE2 1 
ATOM   469   N  N   . LEU A 1 80  ? 81.377  40.012  90.853  1.00 37.65  ? 5403 LEU A N   1 
ATOM   470   C  CA  . LEU A 1 80  ? 81.482  38.713  90.193  1.00 35.64  ? 5403 LEU A CA  1 
ATOM   471   C  C   . LEU A 1 80  ? 81.054  38.794  88.733  1.00 39.54  ? 5403 LEU A C   1 
ATOM   472   O  O   . LEU A 1 80  ? 81.631  38.122  87.870  1.00 35.46  ? 5403 LEU A O   1 
ATOM   473   C  CB  . LEU A 1 80  ? 80.641  37.677  90.941  1.00 33.39  ? 5403 LEU A CB  1 
ATOM   474   C  CG  . LEU A 1 80  ? 81.242  37.121  92.233  1.00 32.32  ? 5403 LEU A CG  1 
ATOM   475   C  CD1 . LEU A 1 80  ? 80.197  36.361  93.033  1.00 32.20  ? 5403 LEU A CD1 1 
ATOM   476   C  CD2 . LEU A 1 80  ? 82.421  36.222  91.911  1.00 32.43  ? 5403 LEU A CD2 1 
ATOM   477   N  N   . ALA A 1 81  ? 80.041  39.610  88.439  1.00 33.75  ? 5404 ALA A N   1 
ATOM   478   C  CA  . ALA A 1 81  ? 79.554  39.732  87.069  1.00 34.79  ? 5404 ALA A CA  1 
ATOM   479   C  C   . ALA A 1 81  ? 80.593  40.386  86.164  1.00 41.69  ? 5404 ALA A C   1 
ATOM   480   O  O   . ALA A 1 81  ? 80.843  39.916  85.048  1.00 33.79  ? 5404 ALA A O   1 
ATOM   481   C  CB  . ALA A 1 81  ? 78.246  40.521  87.054  1.00 37.36  ? 5404 ALA A CB  1 
ATOM   482   N  N   . PHE A 1 82  ? 81.203  41.483  86.624  1.00 31.90  ? 5405 PHE A N   1 
ATOM   483   C  CA  . PHE A 1 82  ? 82.201  42.167  85.807  1.00 32.82  ? 5405 PHE A CA  1 
ATOM   484   C  C   . PHE A 1 82  ? 83.485  41.353  85.703  1.00 40.44  ? 5405 PHE A C   1 
ATOM   485   O  O   . PHE A 1 82  ? 84.097  41.283  84.632  1.00 37.66  ? 5405 PHE A O   1 
ATOM   486   C  CB  . PHE A 1 82  ? 82.491  43.554  86.379  1.00 35.03  ? 5405 PHE A CB  1 
ATOM   487   C  CG  . PHE A 1 82  ? 81.441  44.577  86.051  1.00 35.87  ? 5405 PHE A CG  1 
ATOM   488   C  CD1 . PHE A 1 82  ? 80.641  44.433  84.929  1.00 37.22  ? 5405 PHE A CD1 1 
ATOM   489   C  CD2 . PHE A 1 82  ? 81.257  45.685  86.861  1.00 46.89  ? 5405 PHE A CD2 1 
ATOM   490   C  CE1 . PHE A 1 82  ? 79.675  45.373  84.623  1.00 44.69  ? 5405 PHE A CE1 1 
ATOM   491   C  CE2 . PHE A 1 82  ? 80.292  46.631  86.560  1.00 46.88  ? 5405 PHE A CE2 1 
ATOM   492   C  CZ  . PHE A 1 82  ? 79.500  46.474  85.440  1.00 51.12  ? 5405 PHE A CZ  1 
ATOM   493   N  N   . GLU A 1 83  ? 83.913  40.743  86.810  1.00 34.92  ? 5406 GLU A N   1 
ATOM   494   C  CA  . GLU A 1 83  ? 85.084  39.874  86.774  1.00 37.03  ? 5406 GLU A CA  1 
ATOM   495   C  C   . GLU A 1 83  ? 84.879  38.709  85.814  1.00 39.59  ? 5406 GLU A C   1 
ATOM   496   O  O   . GLU A 1 83  ? 85.792  38.348  85.064  1.00 39.32  ? 5406 GLU A O   1 
ATOM   497   C  CB  . GLU A 1 83  ? 85.400  39.364  88.181  1.00 37.85  ? 5406 GLU A CB  1 
ATOM   498   C  CG  . GLU A 1 83  ? 85.874  40.447  89.138  1.00 37.77  ? 5406 GLU A CG  1 
ATOM   499   C  CD  . GLU A 1 83  ? 85.820  40.008  90.588  1.00 43.87  ? 5406 GLU A CD  1 
ATOM   500   O  OE1 . GLU A 1 83  ? 85.299  38.905  90.860  1.00 42.69  ? 5406 GLU A OE1 1 
ATOM   501   O  OE2 . GLU A 1 83  ? 86.292  40.770  91.458  1.00 51.56  ? 5406 GLU A OE2 1 
ATOM   502   N  N   . SER A 1 84  ? 83.686  38.110  85.818  1.00 37.05  ? 5407 SER A N   1 
ATOM   503   C  CA  . SER A 1 84  ? 83.422  36.994  84.914  1.00 38.75  ? 5407 SER A CA  1 
ATOM   504   C  C   . SER A 1 84  ? 83.438  37.440  83.457  1.00 39.00  ? 5407 SER A C   1 
ATOM   505   O  O   . SER A 1 84  ? 83.957  36.726  82.591  1.00 39.30  ? 5407 SER A O   1 
ATOM   506   C  CB  . SER A 1 84  ? 82.084  36.341  85.258  1.00 34.89  ? 5407 SER A CB  1 
ATOM   507   O  OG  . SER A 1 84  ? 82.117  35.778  86.556  1.00 42.38  ? 5407 SER A OG  1 
ATOM   508   N  N   . LEU A 1 85  ? 82.873  38.614  83.164  1.00 41.06  ? 5408 LEU A N   1 
ATOM   509   C  CA  . LEU A 1 85  ? 82.879  39.109  81.791  1.00 45.69  ? 5408 LEU A CA  1 
ATOM   510   C  C   . LEU A 1 85  ? 84.300  39.363  81.305  1.00 43.57  ? 5408 LEU A C   1 
ATOM   511   O  O   . LEU A 1 85  ? 84.632  39.069  80.150  1.00 41.58  ? 5408 LEU A O   1 
ATOM   512   C  CB  . LEU A 1 85  ? 82.036  40.379  81.684  1.00 49.14  ? 5408 LEU A CB  1 
ATOM   513   C  CG  . LEU A 1 85  ? 81.973  41.016  80.293  1.00 57.39  ? 5408 LEU A CG  1 
ATOM   514   C  CD1 . LEU A 1 85  ? 80.786  40.474  79.515  1.00 64.51  ? 5408 LEU A CD1 1 
ATOM   515   C  CD2 . LEU A 1 85  ? 81.900  42.533  80.388  1.00 49.84  ? 5408 LEU A CD2 1 
ATOM   516   N  N   . ALA A 1 86  ? 85.153  39.910  82.174  1.00 42.28  ? 5409 ALA A N   1 
ATOM   517   C  CA  . ALA A 1 86  ? 86.543  40.149  81.802  1.00 43.73  ? 5409 ALA A CA  1 
ATOM   518   C  C   . ALA A 1 86  ? 87.280  38.836  81.563  1.00 41.99  ? 5409 ALA A C   1 
ATOM   519   O  O   . ALA A 1 86  ? 88.020  38.698  80.582  1.00 39.77  ? 5409 ALA A O   1 
ATOM   520   C  CB  . ALA A 1 86  ? 87.239  40.976  82.882  1.00 41.07  ? 5409 ALA A CB  1 
ATOM   521   N  N   . VAL A 1 87  ? 87.094  37.860  82.455  1.00 39.31  ? 5410 VAL A N   1 
ATOM   522   C  CA  . VAL A 1 87  ? 87.763  36.569  82.304  1.00 39.97  ? 5410 VAL A CA  1 
ATOM   523   C  C   . VAL A 1 87  ? 87.288  35.865  81.038  1.00 43.50  ? 5410 VAL A C   1 
ATOM   524   O  O   . VAL A 1 87  ? 88.094  35.427  80.210  1.00 46.27  ? 5410 VAL A O   1 
ATOM   525   C  CB  . VAL A 1 87  ? 87.534  35.694  83.550  1.00 46.66  ? 5410 VAL A CB  1 
ATOM   526   C  CG1 . VAL A 1 87  ? 88.076  34.291  83.317  1.00 39.90  ? 5410 VAL A CG1 1 
ATOM   527   C  CG2 . VAL A 1 87  ? 88.187  36.316  84.768  1.00 36.09  ? 5410 VAL A CG2 1 
ATOM   528   N  N   . ILE A 1 88  ? 85.969  35.748  80.870  1.00 38.20  ? 5411 ILE A N   1 
ATOM   529   C  CA  . ILE A 1 88  ? 85.424  34.955  79.771  1.00 42.98  ? 5411 ILE A CA  1 
ATOM   530   C  C   . ILE A 1 88  ? 85.650  35.654  78.436  1.00 42.75  ? 5411 ILE A C   1 
ATOM   531   O  O   . ILE A 1 88  ? 86.133  35.046  77.473  1.00 43.81  ? 5411 ILE A O   1 
ATOM   532   C  CB  . ILE A 1 88  ? 83.931  34.670  80.004  1.00 33.69  ? 5411 ILE A CB  1 
ATOM   533   C  CG1 . ILE A 1 88  ? 83.733  33.813  81.255  1.00 38.01  ? 5411 ILE A CG1 1 
ATOM   534   C  CG2 . ILE A 1 88  ? 83.331  33.986  78.789  1.00 31.68  ? 5411 ILE A CG2 1 
ATOM   535   C  CD1 . ILE A 1 88  ? 82.279  33.629  81.635  1.00 30.34  ? 5411 ILE A CD1 1 
ATOM   536   N  N   . GLY A 1 89  ? 85.300  36.941  78.357  1.00 43.32  ? 5412 GLY A N   1 
ATOM   537   C  CA  . GLY A 1 89  ? 85.373  37.642  77.085  1.00 39.87  ? 5412 GLY A CA  1 
ATOM   538   C  C   . GLY A 1 89  ? 86.780  37.711  76.526  1.00 40.91  ? 5412 GLY A C   1 
ATOM   539   O  O   . GLY A 1 89  ? 86.982  37.623  75.312  1.00 47.83  ? 5412 GLY A O   1 
ATOM   540   N  N   . ASN A 1 90  ? 87.772  37.872  77.401  1.00 34.96  ? 5413 ASN A N   1 
ATOM   541   C  CA  . ASN A 1 90  ? 89.153  37.952  76.945  1.00 41.27  ? 5413 ASN A CA  1 
ATOM   542   C  C   . ASN A 1 90  ? 89.735  36.579  76.641  1.00 48.46  ? 5413 ASN A C   1 
ATOM   543   O  O   . ASN A 1 90  ? 90.561  36.450  75.730  1.00 50.50  ? 5413 ASN A O   1 
ATOM   544   C  CB  . ASN A 1 90  ? 90.007  38.670  77.989  1.00 40.78  ? 5413 ASN A CB  1 
ATOM   545   C  CG  . ASN A 1 90  ? 89.655  40.137  78.113  1.00 59.57  ? 5413 ASN A CG  1 
ATOM   546   O  OD1 . ASN A 1 90  ? 89.243  40.776  77.142  1.00 52.59  ? 5413 ASN A OD1 1 
ATOM   547   N  ND2 . ASN A 1 90  ? 89.807  40.679  79.314  1.00 57.55  ? 5413 ASN A ND2 1 
ATOM   548   N  N   . ALA A 1 91  ? 89.326  35.550  77.390  1.00 36.52  ? 5414 ALA A N   1 
ATOM   549   C  CA  . ALA A 1 91  ? 89.797  34.198  77.106  1.00 42.26  ? 5414 ALA A CA  1 
ATOM   550   C  C   . ALA A 1 91  ? 89.318  33.731  75.739  1.00 43.12  ? 5414 ALA A C   1 
ATOM   551   O  O   . ALA A 1 91  ? 90.071  33.098  74.990  1.00 49.08  ? 5414 ALA A O   1 
ATOM   552   C  CB  . ALA A 1 91  ? 89.332  33.236  78.198  1.00 34.24  ? 5414 ALA A CB  1 
ATOM   553   N  N   . LEU A 1 92  ? 88.064  34.033  75.398  1.00 37.88  ? 5415 LEU A N   1 
ATOM   554   C  CA  . LEU A 1 92  ? 87.554  33.670  74.081  1.00 46.13  ? 5415 LEU A CA  1 
ATOM   555   C  C   . LEU A 1 92  ? 88.254  34.461  72.985  1.00 48.34  ? 5415 LEU A C   1 
ATOM   556   O  O   . LEU A 1 92  ? 88.429  33.957  71.870  1.00 42.84  ? 5415 LEU A O   1 
ATOM   557   C  CB  . LEU A 1 92  ? 86.046  33.897  74.023  1.00 38.76  ? 5415 LEU A CB  1 
ATOM   558   C  CG  . LEU A 1 92  ? 85.186  33.026  74.940  1.00 43.76  ? 5415 LEU A CG  1 
ATOM   559   C  CD1 . LEU A 1 92  ? 83.726  33.448  74.866  1.00 37.93  ? 5415 LEU A CD1 1 
ATOM   560   C  CD2 . LEU A 1 92  ? 85.343  31.557  74.586  1.00 33.56  ? 5415 LEU A CD2 1 
ATOM   561   N  N   . THR A 1 93  ? 88.649  35.702  73.280  1.00 45.07  ? 5416 THR A N   1 
ATOM   562   C  CA  . THR A 1 93  ? 89.402  36.493  72.313  1.00 45.03  ? 5416 THR A CA  1 
ATOM   563   C  C   . THR A 1 93  ? 90.813  35.945  72.139  1.00 45.92  ? 5416 THR A C   1 
ATOM   564   O  O   . THR A 1 93  ? 91.313  35.848  71.012  1.00 47.11  ? 5416 THR A O   1 
ATOM   565   C  CB  . THR A 1 93  ? 89.441  37.957  72.754  1.00 50.82  ? 5416 THR A CB  1 
ATOM   566   O  OG1 . THR A 1 93  ? 88.110  38.487  72.774  1.00 59.66  ? 5416 THR A OG1 1 
ATOM   567   C  CG2 . THR A 1 93  ? 90.295  38.782  71.804  1.00 50.39  ? 5416 THR A CG2 1 
ATOM   568   N  N   . LEU A 1 94  ? 91.468  35.581  73.245  1.00 45.53  ? 5417 LEU A N   1 
ATOM   569   C  CA  . LEU A 1 94  ? 92.783  34.954  73.159  1.00 47.19  ? 5417 LEU A CA  1 
ATOM   570   C  C   . LEU A 1 94  ? 92.726  33.641  72.391  1.00 58.84  ? 5417 LEU A C   1 
ATOM   571   O  O   . LEU A 1 94  ? 93.637  33.324  71.618  1.00 49.27  ? 5417 LEU A O   1 
ATOM   572   C  CB  . LEU A 1 94  ? 93.342  34.708  74.561  1.00 45.05  ? 5417 LEU A CB  1 
ATOM   573   C  CG  . LEU A 1 94  ? 93.720  35.901  75.435  1.00 51.66  ? 5417 LEU A CG  1 
ATOM   574   C  CD1 . LEU A 1 94  ? 94.075  35.420  76.834  1.00 44.97  ? 5417 LEU A CD1 1 
ATOM   575   C  CD2 . LEU A 1 94  ? 94.874  36.673  74.819  1.00 45.53  ? 5417 LEU A CD2 1 
ATOM   576   N  N   . LEU A 1 95  ? 91.661  32.864  72.587  1.00 49.47  ? 5418 LEU A N   1 
ATOM   577   C  CA  . LEU A 1 95  ? 91.558  31.564  71.939  1.00 46.75  ? 5418 LEU A CA  1 
ATOM   578   C  C   . LEU A 1 95  ? 91.192  31.653  70.463  1.00 58.84  ? 5418 LEU A C   1 
ATOM   579   O  O   . LEU A 1 95  ? 91.341  30.652  69.753  1.00 48.48  ? 5418 LEU A O   1 
ATOM   580   C  CB  . LEU A 1 95  ? 90.537  30.698  72.685  1.00 46.20  ? 5418 LEU A CB  1 
ATOM   581   C  CG  . LEU A 1 95  ? 90.590  29.180  72.488  1.00 57.03  ? 5418 LEU A CG  1 
ATOM   582   C  CD1 . LEU A 1 95  ? 91.984  28.638  72.744  1.00 53.47  ? 5418 LEU A CD1 1 
ATOM   583   C  CD2 . LEU A 1 95  ? 89.586  28.503  73.400  1.00 54.77  ? 5418 LEU A CD2 1 
ATOM   584   N  N   . GLU A 1 96  ? 90.733  32.815  69.981  1.00 60.62  ? 5419 GLU A N   1 
ATOM   585   C  CA  . GLU A 1 96  ? 90.390  32.989  68.567  1.00 70.33  ? 5419 GLU A CA  1 
ATOM   586   C  C   . GLU A 1 96  ? 89.314  31.990  68.149  1.00 62.79  ? 5419 GLU A C   1 
ATOM   587   O  O   . GLU A 1 96  ? 89.388  31.373  67.084  1.00 64.47  ? 5419 GLU A O   1 
ATOM   588   C  CB  . GLU A 1 96  ? 91.628  32.881  67.675  1.00 64.54  ? 5419 GLU A CB  1 
ATOM   589   C  CG  . GLU A 1 96  ? 92.662  33.956  67.958  1.00 69.26  ? 5419 GLU A CG  1 
ATOM   590   C  CD  . GLU A 1 96  ? 93.886  33.845  67.072  1.00 90.72  ? 5419 GLU A CD  1 
ATOM   591   O  OE1 . GLU A 1 96  ? 93.733  33.548  65.868  1.00 93.56  ? 5419 GLU A OE1 1 
ATOM   592   O  OE2 . GLU A 1 96  ? 95.006  34.047  67.587  1.00 94.27  ? 5419 GLU A OE2 1 
ATOM   593   N  N   . VAL A 1 97  ? 88.302  31.835  68.999  1.00 57.84  ? 5420 VAL A N   1 
ATOM   594   C  CA  . VAL A 1 97  ? 87.217  30.906  68.711  1.00 64.73  ? 5420 VAL A CA  1 
ATOM   595   C  C   . VAL A 1 97  ? 86.248  31.481  67.686  1.00 68.44  ? 5420 VAL A C   1 
ATOM   596   O  O   . VAL A 1 97  ? 85.787  30.766  66.789  1.00 62.92  ? 5420 VAL A O   1 
ATOM   597   C  CB  . VAL A 1 97  ? 86.510  30.533  70.026  1.00 70.13  ? 5420 VAL A CB  1 
ATOM   598   C  CG1 . VAL A 1 97  ? 85.250  29.761  69.758  1.00 72.83  ? 5420 VAL A CG1 1 
ATOM   599   C  CG2 . VAL A 1 97  ? 87.435  29.719  70.893  1.00 69.23  ? 5420 VAL A CG2 1 
ATOM   600   N  N   . GLY A 1 98  ? 85.919  32.760  67.785  1.00 68.51  ? 5421 GLY A N   1 
ATOM   601   C  CA  . GLY A 1 98  ? 84.911  33.270  66.868  1.00 58.36  ? 5421 GLY A CA  1 
ATOM   602   C  C   . GLY A 1 98  ? 84.327  34.592  67.336  1.00 67.61  ? 5421 GLY A C   1 
ATOM   603   O  O   . GLY A 1 98  ? 85.018  35.411  67.943  1.00 71.63  ? 5421 GLY A O   1 
ATOM   604   N  N   . GLN A 1 99  ? 83.046  34.765  67.026  1.00 61.00  ? 5422 GLN A N   1 
ATOM   605   C  CA  . GLN A 1 99  ? 82.328  36.011  67.253  1.00 53.53  ? 5422 GLN A CA  1 
ATOM   606   C  C   . GLN A 1 99  ? 81.671  36.012  68.627  1.00 54.19  ? 5422 GLN A C   1 
ATOM   607   O  O   . GLN A 1 99  ? 81.040  35.032  69.032  1.00 44.03  ? 5422 GLN A O   1 
ATOM   608   C  CB  . GLN A 1 99  ? 81.284  36.232  66.158  1.00 62.44  ? 5422 GLN A CB  1 
ATOM   609   C  CG  . GLN A 1 99  ? 81.881  36.310  64.759  1.00 52.38  ? 5422 GLN A CG  1 
ATOM   610   C  CD  . GLN A 1 99  ? 80.827  36.329  63.670  1.00 55.22  ? 5422 GLN A CD  1 
ATOM   611   O  OE1 . GLN A 1 99  ? 79.631  36.428  63.947  1.00 64.35  ? 5422 GLN A OE1 1 
ATOM   612   N  NE2 . GLN A 1 99  ? 81.266  36.239  62.420  1.00 53.81  ? 5422 GLN A NE2 1 
ATOM   613   N  N   . ILE A 1 100 ? 81.828  37.124  69.340  1.00 56.18  ? 5423 ILE A N   1 
ATOM   614   C  CA  . ILE A 1 100 ? 81.302  37.294  70.688  1.00 50.60  ? 5423 ILE A CA  1 
ATOM   615   C  C   . ILE A 1 100 ? 80.287  38.425  70.672  1.00 46.58  ? 5423 ILE A C   1 
ATOM   616   O  O   . ILE A 1 100 ? 80.583  39.526  70.193  1.00 49.27  ? 5423 ILE A O   1 
ATOM   617   C  CB  . ILE A 1 100 ? 82.420  37.608  71.698  1.00 53.04  ? 5423 ILE A CB  1 
ATOM   618   C  CG1 . ILE A 1 100 ? 83.525  36.559  71.631  1.00 49.26  ? 5423 ILE A CG1 1 
ATOM   619   C  CG2 . ILE A 1 100 ? 81.851  37.710  73.107  1.00 55.43  ? 5423 ILE A CG2 1 
ATOM   620   C  CD1 . ILE A 1 100 ? 84.647  36.818  72.605  1.00 66.39  ? 5423 ILE A CD1 1 
ATOM   621   N  N   . ALA A 1 101 ? 79.093  38.151  71.190  1.00 39.86  ? 5424 ALA A N   1 
ATOM   622   C  CA  . ALA A 1 101 ? 78.063  39.161  71.378  1.00 39.85  ? 5424 ALA A CA  1 
ATOM   623   C  C   . ALA A 1 101 ? 77.793  39.319  72.866  1.00 37.49  ? 5424 ALA A C   1 
ATOM   624   O  O   . ALA A 1 101 ? 77.851  38.345  73.622  1.00 41.56  ? 5424 ALA A O   1 
ATOM   625   C  CB  . ALA A 1 101 ? 76.769  38.792  70.644  1.00 38.59  ? 5424 ALA A CB  1 
ATOM   626   N  N   . VAL A 1 102 ? 77.521  40.550  73.289  1.00 37.60  ? 5425 VAL A N   1 
ATOM   627   C  CA  . VAL A 1 102 ? 77.192  40.846  74.678  1.00 40.51  ? 5425 VAL A CA  1 
ATOM   628   C  C   . VAL A 1 102 ? 75.803  41.465  74.732  1.00 47.52  ? 5425 VAL A C   1 
ATOM   629   O  O   . VAL A 1 102 ? 75.499  42.394  73.975  1.00 39.62  ? 5425 VAL A O   1 
ATOM   630   C  CB  . VAL A 1 102 ? 78.233  41.776  75.326  1.00 45.24  ? 5425 VAL A CB  1 
ATOM   631   C  CG1 . VAL A 1 102 ? 77.918  41.976  76.802  1.00 36.45  ? 5425 VAL A CG1 1 
ATOM   632   C  CG2 . VAL A 1 102 ? 79.634  41.205  75.149  1.00 39.13  ? 5425 VAL A CG2 1 
ATOM   633   N  N   . CYS A 1 103 ? 74.968  40.950  75.629  1.00 40.30  ? 5426 CYS A N   1 
ATOM   634   C  CA  . CYS A 1 103 ? 73.613  41.438  75.826  1.00 39.27  ? 5426 CYS A CA  1 
ATOM   635   C  C   . CYS A 1 103 ? 73.401  41.730  77.302  1.00 44.64  ? 5426 CYS A C   1 
ATOM   636   O  O   . CYS A 1 103 ? 74.020  41.107  78.169  1.00 41.89  ? 5426 CYS A O   1 
ATOM   637   C  CB  . CYS A 1 103 ? 72.560  40.420  75.351  1.00 48.68  ? 5426 CYS A CB  1 
ATOM   638   S  SG  . CYS A 1 103 ? 72.255  40.389  73.571  1.00 47.98  ? 5426 CYS A SG  1 
ATOM   639   N  N   . SER A 1 104 ? 72.506  42.671  77.582  1.00 39.59  ? 5427 SER A N   1 
ATOM   640   C  CA  . SER A 1 104 ? 72.024  42.914  78.931  1.00 32.17  ? 5427 SER A CA  1 
ATOM   641   C  C   . SER A 1 104 ? 70.518  42.712  78.955  1.00 32.82  ? 5427 SER A C   1 
ATOM   642   O  O   . SER A 1 104 ? 69.824  42.990  77.972  1.00 35.50  ? 5427 SER A O   1 
ATOM   643   C  CB  . SER A 1 104 ? 72.376  44.328  79.413  1.00 44.90  ? 5427 SER A CB  1 
ATOM   644   O  OG  . SER A 1 104 ? 71.577  45.305  78.767  1.00 48.21  ? 5427 SER A OG  1 
ATOM   645   N  N   . PHE A 1 105 ? 70.013  42.220  80.083  1.00 34.57  ? 5428 PHE A N   1 
ATOM   646   C  CA  . PHE A 1 105 ? 68.586  41.980  80.218  1.00 34.12  ? 5428 PHE A CA  1 
ATOM   647   C  C   . PHE A 1 105 ? 68.137  42.372  81.617  1.00 38.21  ? 5428 PHE A C   1 
ATOM   648   O  O   . PHE A 1 105 ? 68.944  42.513  82.540  1.00 32.69  ? 5428 PHE A O   1 
ATOM   649   C  CB  . PHE A 1 105 ? 68.222  40.514  79.920  1.00 32.94  ? 5428 PHE A CB  1 
ATOM   650   C  CG  . PHE A 1 105 ? 68.752  39.530  80.927  1.00 28.10  ? 5428 PHE A CG  1 
ATOM   651   C  CD1 . PHE A 1 105 ? 70.029  39.008  80.804  1.00 39.13  ? 5428 PHE A CD1 1 
ATOM   652   C  CD2 . PHE A 1 105 ? 67.960  39.106  81.983  1.00 33.06  ? 5428 PHE A CD2 1 
ATOM   653   C  CE1 . PHE A 1 105 ? 70.514  38.095  81.725  1.00 35.58  ? 5428 PHE A CE1 1 
ATOM   654   C  CE2 . PHE A 1 105 ? 68.438  38.195  82.906  1.00 34.76  ? 5428 PHE A CE2 1 
ATOM   655   C  CZ  . PHE A 1 105 ? 69.716  37.688  82.777  1.00 37.61  ? 5428 PHE A CZ  1 
ATOM   656   N  N   . GLY A 1 106 ? 66.826  42.545  81.756  1.00 33.23  ? 5429 GLY A N   1 
ATOM   657   C  CA  . GLY A 1 106 ? 66.218  42.945  83.008  1.00 35.85  ? 5429 GLY A CA  1 
ATOM   658   C  C   . GLY A 1 106 ? 64.803  43.440  82.792  1.00 43.42  ? 5429 GLY A C   1 
ATOM   659   O  O   . GLY A 1 106 ? 63.850  42.658  82.858  1.00 34.78  ? 5429 GLY A O   1 
ATOM   660   N  N   . GLU A 1 107 ? 64.656  44.738  82.521  1.00 37.32  ? 5430 GLU A N   1 
ATOM   661   C  CA  . GLU A 1 107 ? 63.384  45.284  82.068  1.00 44.45  ? 5430 GLU A CA  1 
ATOM   662   C  C   . GLU A 1 107 ? 63.244  45.247  80.554  1.00 45.53  ? 5430 GLU A C   1 
ATOM   663   O  O   . GLU A 1 107 ? 62.117  45.271  80.047  1.00 48.21  ? 5430 GLU A O   1 
ATOM   664   C  CB  . GLU A 1 107 ? 63.212  46.730  82.547  1.00 42.89  ? 5430 GLU A CB  1 
ATOM   665   C  CG  . GLU A 1 107 ? 63.041  46.885  84.046  1.00 50.71  ? 5430 GLU A CG  1 
ATOM   666   C  CD  . GLU A 1 107 ? 62.785  48.325  84.450  1.00 59.46  ? 5430 GLU A CD  1 
ATOM   667   O  OE1 . GLU A 1 107 ? 61.694  48.843  84.131  1.00 77.55  ? 5430 GLU A OE1 1 
ATOM   668   O  OE2 . GLU A 1 107 ? 63.670  48.938  85.083  1.00 49.19  ? 5430 GLU A OE2 1 
ATOM   669   N  N   . SER A 1 108 ? 64.360  45.188  79.832  1.00 39.36  ? 5431 SER A N   1 
ATOM   670   C  CA  . SER A 1 108 ? 64.360  45.092  78.379  1.00 39.39  ? 5431 SER A CA  1 
ATOM   671   C  C   . SER A 1 108 ? 65.693  44.500  77.945  1.00 43.53  ? 5431 SER A C   1 
ATOM   672   O  O   . SER A 1 108 ? 66.637  44.404  78.733  1.00 41.97  ? 5431 SER A O   1 
ATOM   673   C  CB  . SER A 1 108 ? 64.128  46.458  77.727  1.00 44.27  ? 5431 SER A CB  1 
ATOM   674   O  OG  . SER A 1 108 ? 65.138  47.378  78.105  1.00 46.46  ? 5431 SER A OG  1 
ATOM   675   N  N   . VAL A 1 109 ? 65.758  44.104  76.677  1.00 35.65  ? 5432 VAL A N   1 
ATOM   676   C  CA  . VAL A 1 109 ? 66.949  43.490  76.101  1.00 40.30  ? 5432 VAL A CA  1 
ATOM   677   C  C   . VAL A 1 109 ? 67.730  44.552  75.340  1.00 35.75  ? 5432 VAL A C   1 
ATOM   678   O  O   . VAL A 1 109 ? 67.166  45.269  74.503  1.00 41.97  ? 5432 VAL A O   1 
ATOM   679   C  CB  . VAL A 1 109 ? 66.579  42.315  75.181  1.00 36.52  ? 5432 VAL A CB  1 
ATOM   680   C  CG1 . VAL A 1 109 ? 67.836  41.603  74.697  1.00 36.04  ? 5432 VAL A CG1 1 
ATOM   681   C  CG2 . VAL A 1 109 ? 65.649  41.348  75.902  1.00 41.32  ? 5432 VAL A CG2 1 
ATOM   682   N  N   . LYS A 1 110 ? 69.026  44.650  75.623  1.00 35.74  ? 5433 LYS A N   1 
ATOM   683   C  CA  . LYS A 1 110 ? 69.924  45.566  74.932  1.00 44.85  ? 5433 LYS A CA  1 
ATOM   684   C  C   . LYS A 1 110 ? 71.078  44.785  74.321  1.00 37.59  ? 5433 LYS A C   1 
ATOM   685   O  O   . LYS A 1 110 ? 71.678  43.936  74.989  1.00 45.52  ? 5433 LYS A O   1 
ATOM   686   C  CB  . LYS A 1 110 ? 70.478  46.631  75.883  1.00 45.73  ? 5433 LYS A CB  1 
ATOM   687   C  CG  . LYS A 1 110 ? 69.471  47.652  76.370  1.00 52.26  ? 5433 LYS A CG  1 
ATOM   688   C  CD  . LYS A 1 110 ? 70.133  48.611  77.348  1.00 64.89  ? 5433 LYS A CD  1 
ATOM   689   C  CE  . LYS A 1 110 ? 69.124  49.550  77.986  1.00 74.14  ? 5433 LYS A CE  1 
ATOM   690   N  NZ  . LYS A 1 110 ? 69.734  50.326  79.102  1.00 84.54  ? 5433 LYS A NZ  1 
ATOM   691   N  N   . LEU A 1 111 ? 71.379  45.065  73.056  1.00 47.58  ? 5434 LEU A N   1 
ATOM   692   C  CA  . LEU A 1 111 ? 72.550  44.494  72.394  1.00 47.00  ? 5434 LEU A CA  1 
ATOM   693   C  C   . LEU A 1 111 ? 73.705  45.470  72.579  1.00 50.71  ? 5434 LEU A C   1 
ATOM   694   O  O   . LEU A 1 111 ? 73.765  46.511  71.922  1.00 57.22  ? 5434 LEU A O   1 
ATOM   695   C  CB  . LEU A 1 111 ? 72.277  44.234  70.917  1.00 46.14  ? 5434 LEU A CB  1 
ATOM   696   C  CG  . LEU A 1 111 ? 73.481  43.713  70.128  1.00 47.37  ? 5434 LEU A CG  1 
ATOM   697   C  CD1 . LEU A 1 111 ? 73.983  42.401  70.713  1.00 39.26  ? 5434 LEU A CD1 1 
ATOM   698   C  CD2 . LEU A 1 111 ? 73.140  43.553  68.655  1.00 46.30  ? 5434 LEU A CD2 1 
ATOM   699   N  N   . LEU A 1 112 ? 74.626  45.134  73.481  1.00 47.06  ? 5435 LEU A N   1 
ATOM   700   C  CA  . LEU A 1 112 ? 75.743  46.014  73.794  1.00 45.77  ? 5435 LEU A CA  1 
ATOM   701   C  C   . LEU A 1 112 ? 76.952  45.783  72.899  1.00 43.26  ? 5435 LEU A C   1 
ATOM   702   O  O   . LEU A 1 112 ? 77.785  46.686  72.760  1.00 45.11  ? 5435 LEU A O   1 
ATOM   703   C  CB  . LEU A 1 112 ? 76.150  45.846  75.261  1.00 48.92  ? 5435 LEU A CB  1 
ATOM   704   C  CG  . LEU A 1 112 ? 75.014  46.044  76.267  1.00 48.86  ? 5435 LEU A CG  1 
ATOM   705   C  CD1 . LEU A 1 112 ? 75.458  45.675  77.675  1.00 44.28  ? 5435 LEU A CD1 1 
ATOM   706   C  CD2 . LEU A 1 112 ? 74.496  47.476  76.216  1.00 45.23  ? 5435 LEU A CD2 1 
ATOM   707   N  N   . HIS A 1 113 ? 77.078  44.602  72.302  1.00 44.76  ? 5436 HIS A N   1 
ATOM   708   C  CA  . HIS A 1 113 ? 78.167  44.347  71.370  1.00 44.27  ? 5436 HIS A CA  1 
ATOM   709   C  C   . HIS A 1 113 ? 77.717  43.356  70.303  1.00 45.99  ? 5436 HIS A C   1 
ATOM   710   O  O   . HIS A 1 113 ? 77.328  42.226  70.626  1.00 44.39  ? 5436 HIS A O   1 
ATOM   711   C  CB  . HIS A 1 113 ? 79.400  43.822  72.108  1.00 43.33  ? 5436 HIS A CB  1 
ATOM   712   C  CG  . HIS A 1 113 ? 80.629  43.767  71.256  1.00 45.50  ? 5436 HIS A CG  1 
ATOM   713   N  ND1 . HIS A 1 113 ? 81.074  42.605  70.664  1.00 48.70  ? 5436 HIS A ND1 1 
ATOM   714   C  CD2 . HIS A 1 113 ? 81.499  44.735  70.886  1.00 48.01  ? 5436 HIS A CD2 1 
ATOM   715   C  CE1 . HIS A 1 113 ? 82.170  42.859  69.970  1.00 55.24  ? 5436 HIS A CE1 1 
ATOM   716   N  NE2 . HIS A 1 113 ? 82.449  44.145  70.089  1.00 59.64  ? 5436 HIS A NE2 1 
ATOM   717   N  N   . PRO A 1 114 ? 77.753  43.738  69.030  1.00 50.47  ? 5437 PRO A N   1 
ATOM   718   C  CA  . PRO A 1 114 ? 77.281  42.844  67.968  1.00 46.29  ? 5437 PRO A CA  1 
ATOM   719   C  C   . PRO A 1 114 ? 78.299  41.762  67.634  1.00 58.31  ? 5437 PRO A C   1 
ATOM   720   O  O   . PRO A 1 114 ? 79.472  41.826  68.008  1.00 59.72  ? 5437 PRO A O   1 
ATOM   721   C  CB  . PRO A 1 114 ? 77.074  43.784  66.771  1.00 60.03  ? 5437 PRO A CB  1 
ATOM   722   C  CG  . PRO A 1 114 ? 77.220  45.187  67.318  1.00 56.20  ? 5437 PRO A CG  1 
ATOM   723   C  CD  . PRO A 1 114 ? 78.104  45.069  68.513  1.00 52.26  ? 5437 PRO A CD  1 
ATOM   724   N  N   . PHE A 1 115 ? 77.811  40.744  66.919  1.00 51.46  ? 5438 PHE A N   1 
ATOM   725   C  CA  . PHE A 1 115 ? 78.669  39.633  66.518  1.00 52.52  ? 5438 PHE A CA  1 
ATOM   726   C  C   . PHE A 1 115 ? 79.797  40.099  65.604  1.00 49.61  ? 5438 PHE A C   1 
ATOM   727   O  O   . PHE A 1 115 ? 80.974  39.817  65.859  1.00 53.80  ? 5438 PHE A O   1 
ATOM   728   C  CB  . PHE A 1 115 ? 77.844  38.543  65.829  1.00 45.62  ? 5438 PHE A CB  1 
ATOM   729   C  CG  . PHE A 1 115 ? 77.220  37.557  66.778  1.00 54.50  ? 5438 PHE A CG  1 
ATOM   730   C  CD1 . PHE A 1 115 ? 78.014  36.769  67.595  1.00 42.62  ? 5438 PHE A CD1 1 
ATOM   731   C  CD2 . PHE A 1 115 ? 75.845  37.402  66.838  1.00 43.44  ? 5438 PHE A CD2 1 
ATOM   732   C  CE1 . PHE A 1 115 ? 77.450  35.859  68.465  1.00 40.82  ? 5438 PHE A CE1 1 
ATOM   733   C  CE2 . PHE A 1 115 ? 75.275  36.488  67.706  1.00 44.62  ? 5438 PHE A CE2 1 
ATOM   734   C  CZ  . PHE A 1 115 ? 76.078  35.717  68.521  1.00 43.88  ? 5438 PHE A CZ  1 
ATOM   735   N  N   . HIS A 1 116 ? 79.457  40.811  64.524  1.00 50.49  ? 5439 HIS A N   1 
ATOM   736   C  CA  . HIS A 1 116 ? 80.444  41.098  63.487  1.00 57.18  ? 5439 HIS A CA  1 
ATOM   737   C  C   . HIS A 1 116 ? 81.512  42.091  63.928  1.00 54.71  ? 5439 HIS A C   1 
ATOM   738   O  O   . HIS A 1 116 ? 82.566  42.161  63.286  1.00 69.82  ? 5439 HIS A O   1 
ATOM   739   C  CB  . HIS A 1 116 ? 79.749  41.633  62.235  1.00 55.32  ? 5439 HIS A CB  1 
ATOM   740   C  CG  . HIS A 1 116 ? 79.146  42.991  62.417  1.00 66.75  ? 5439 HIS A CG  1 
ATOM   741   N  ND1 . HIS A 1 116 ? 77.879  43.182  62.927  1.00 67.92  ? 5439 HIS A ND1 1 
ATOM   742   C  CD2 . HIS A 1 116 ? 79.636  44.226  62.158  1.00 65.17  ? 5439 HIS A CD2 1 
ATOM   743   C  CE1 . HIS A 1 116 ? 77.616  44.476  62.976  1.00 75.19  ? 5439 HIS A CE1 1 
ATOM   744   N  NE2 . HIS A 1 116 ? 78.666  45.131  62.514  1.00 75.92  ? 5439 HIS A NE2 1 
ATOM   745   N  N   . GLU A 1 117 ? 81.279  42.855  64.991  1.00 63.79  ? 5440 GLU A N   1 
ATOM   746   C  CA  . GLU A 1 117 ? 82.315  43.744  65.494  1.00 67.67  ? 5440 GLU A CA  1 
ATOM   747   C  C   . GLU A 1 117 ? 83.273  42.962  66.384  1.00 63.71  ? 5440 GLU A C   1 
ATOM   748   O  O   . GLU A 1 117 ? 82.877  42.025  67.083  1.00 57.37  ? 5440 GLU A O   1 
ATOM   749   C  CB  . GLU A 1 117 ? 81.703  44.921  66.254  1.00 62.42  ? 5440 GLU A CB  1 
ATOM   750   C  CG  . GLU A 1 117 ? 80.914  45.873  65.362  1.00 74.17  ? 5440 GLU A CG  1 
ATOM   751   C  CD  . GLU A 1 117 ? 80.380  47.081  66.109  1.00 80.56  ? 5440 GLU A CD  1 
ATOM   752   O  OE1 . GLU A 1 117 ? 80.794  47.302  67.266  1.00 74.93  ? 5440 GLU A OE1 1 
ATOM   753   O  OE2 . GLU A 1 117 ? 79.543  47.810  65.535  1.00 78.92  ? 5440 GLU A OE2 1 
ATOM   754   N  N   . GLN A 1 118 ? 84.544  43.349  66.354  1.00 56.32  ? 5441 GLN A N   1 
ATOM   755   C  CA  . GLN A 1 118 ? 85.542  42.657  67.157  1.00 61.98  ? 5441 GLN A CA  1 
ATOM   756   C  C   . GLN A 1 118 ? 85.503  43.125  68.609  1.00 62.02  ? 5441 GLN A C   1 
ATOM   757   O  O   . GLN A 1 118 ? 85.349  44.317  68.893  1.00 56.98  ? 5441 GLN A O   1 
ATOM   758   C  CB  . GLN A 1 118 ? 86.940  42.836  66.568  1.00 66.08  ? 5441 GLN A CB  1 
ATOM   759   C  CG  . GLN A 1 118 ? 87.987  42.048  67.331  1.00 64.85  ? 5441 GLN A CG  1 
ATOM   760   C  CD  . GLN A 1 118 ? 89.247  41.825  66.539  1.00 70.91  ? 5441 GLN A CD  1 
ATOM   761   O  OE1 . GLN A 1 118 ? 89.399  42.336  65.429  1.00 86.61  ? 5441 GLN A OE1 1 
ATOM   762   N  NE2 . GLN A 1 118 ? 90.148  41.014  67.084  1.00 93.88  ? 5441 GLN A NE2 1 
ATOM   763   N  N   . PHE A 1 119 ? 85.646  42.168  69.524  1.00 53.04  ? 5442 PHE A N   1 
ATOM   764   C  CA  . PHE A 1 119 ? 85.601  42.422  70.960  1.00 58.11  ? 5442 PHE A CA  1 
ATOM   765   C  C   . PHE A 1 119 ? 86.976  42.854  71.456  1.00 55.21  ? 5442 PHE A C   1 
ATOM   766   O  O   . PHE A 1 119 ? 87.942  42.088  71.372  1.00 59.13  ? 5442 PHE A O   1 
ATOM   767   C  CB  . PHE A 1 119 ? 85.134  41.169  71.700  1.00 53.40  ? 5442 PHE A CB  1 
ATOM   768   C  CG  . PHE A 1 119 ? 84.855  41.393  73.158  1.00 51.59  ? 5442 PHE A CG  1 
ATOM   769   C  CD1 . PHE A 1 119 ? 83.648  41.929  73.574  1.00 49.77  ? 5442 PHE A CD1 1 
ATOM   770   C  CD2 . PHE A 1 119 ? 85.802  41.061  74.114  1.00 48.30  ? 5442 PHE A CD2 1 
ATOM   771   C  CE1 . PHE A 1 119 ? 83.391  42.132  74.918  1.00 48.82  ? 5442 PHE A CE1 1 
ATOM   772   C  CE2 . PHE A 1 119 ? 85.552  41.262  75.458  1.00 50.75  ? 5442 PHE A CE2 1 
ATOM   773   C  CZ  . PHE A 1 119 ? 84.344  41.798  75.861  1.00 48.83  ? 5442 PHE A CZ  1 
ATOM   774   N  N   . SER A 1 120 ? 87.059  44.078  71.975  1.00 57.76  ? 5443 SER A N   1 
ATOM   775   C  CA  . SER A 1 120 ? 88.310  44.665  72.434  1.00 57.89  ? 5443 SER A CA  1 
ATOM   776   C  C   . SER A 1 120 ? 88.131  45.215  73.845  1.00 63.07  ? 5443 SER A C   1 
ATOM   777   O  O   . SER A 1 120 ? 87.082  45.050  74.475  1.00 55.46  ? 5443 SER A O   1 
ATOM   778   C  CB  . SER A 1 120 ? 88.776  45.772  71.480  1.00 65.66  ? 5443 SER A CB  1 
ATOM   779   O  OG  . SER A 1 120 ? 87.761  46.746  71.303  1.00 60.02  ? 5443 SER A OG  1 
ATOM   780   N  N   . ASP A 1 121 ? 89.184  45.866  74.349  1.00 61.91  ? 5444 ASP A N   1 
ATOM   781   C  CA  . ASP A 1 121 ? 89.102  46.517  75.654  1.00 68.07  ? 5444 ASP A CA  1 
ATOM   782   C  C   . ASP A 1 121 ? 88.093  47.657  75.642  1.00 71.32  ? 5444 ASP A C   1 
ATOM   783   O  O   . ASP A 1 121 ? 87.410  47.902  76.644  1.00 70.96  ? 5444 ASP A O   1 
ATOM   784   C  CB  . ASP A 1 121 ? 90.477  47.036  76.074  1.00 62.79  ? 5444 ASP A CB  1 
ATOM   785   C  CG  . ASP A 1 121 ? 91.508  45.934  76.187  1.00 79.46  ? 5444 ASP A CG  1 
ATOM   786   O  OD1 . ASP A 1 121 ? 91.112  44.758  76.340  1.00 86.98  ? 5444 ASP A OD1 1 
ATOM   787   O  OD2 . ASP A 1 121 ? 92.715  46.246  76.125  1.00 68.21  ? 5444 ASP A OD2 1 
ATOM   788   N  N   . TYR A 1 122 ? 87.992  48.372  74.519  1.00 67.04  ? 5445 TYR A N   1 
ATOM   789   C  CA  . TYR A 1 122 ? 87.007  49.442  74.413  1.00 65.82  ? 5445 TYR A CA  1 
ATOM   790   C  C   . TYR A 1 122 ? 85.589  48.898  74.523  1.00 66.51  ? 5445 TYR A C   1 
ATOM   791   O  O   . TYR A 1 122 ? 84.704  49.573  75.062  1.00 65.15  ? 5445 TYR A O   1 
ATOM   792   C  CB  . TYR A 1 122 ? 87.193  50.198  73.098  1.00 72.71  ? 5445 TYR A CB  1 
ATOM   793   C  CG  . TYR A 1 122 ? 86.181  51.298  72.872  1.00 78.91  ? 5445 TYR A CG  1 
ATOM   794   C  CD1 . TYR A 1 122 ? 86.233  52.475  73.607  1.00 76.42  ? 5445 TYR A CD1 1 
ATOM   795   C  CD2 . TYR A 1 122 ? 85.173  51.160  71.926  1.00 81.42  ? 5445 TYR A CD2 1 
ATOM   796   C  CE1 . TYR A 1 122 ? 85.310  53.485  73.405  1.00 85.84  ? 5445 TYR A CE1 1 
ATOM   797   C  CE2 . TYR A 1 122 ? 84.246  52.164  71.717  1.00 88.04  ? 5445 TYR A CE2 1 
ATOM   798   C  CZ  . TYR A 1 122 ? 84.320  53.324  72.459  1.00 91.12  ? 5445 TYR A CZ  1 
ATOM   799   O  OH  . TYR A 1 122 ? 83.398  54.324  72.253  1.00 90.80  ? 5445 TYR A OH  1 
ATOM   800   N  N   . SER A 1 123 ? 85.356  47.686  74.013  1.00 57.96  ? 5446 SER A N   1 
ATOM   801   C  CA  . SER A 1 123 ? 84.052  47.052  74.169  1.00 57.87  ? 5446 SER A CA  1 
ATOM   802   C  C   . SER A 1 123 ? 83.734  46.812  75.639  1.00 56.35  ? 5446 SER A C   1 
ATOM   803   O  O   . SER A 1 123 ? 82.597  47.021  76.080  1.00 49.77  ? 5446 SER A O   1 
ATOM   804   C  CB  . SER A 1 123 ? 84.011  45.740  73.385  1.00 55.40  ? 5446 SER A CB  1 
ATOM   805   O  OG  . SER A 1 123 ? 84.224  45.967  72.003  1.00 67.31  ? 5446 SER A OG  1 
ATOM   806   N  N   . GLY A 1 124 ? 84.726  46.365  76.412  1.00 50.25  ? 5447 GLY A N   1 
ATOM   807   C  CA  . GLY A 1 124 ? 84.492  46.107  77.824  1.00 56.85  ? 5447 GLY A CA  1 
ATOM   808   C  C   . GLY A 1 124 ? 84.205  47.374  78.608  1.00 55.22  ? 5447 GLY A C   1 
ATOM   809   O  O   . GLY A 1 124 ? 83.390  47.370  79.535  1.00 49.45  ? 5447 GLY A O   1 
ATOM   810   N  N   . SER A 1 125 ? 84.878  48.471  78.255  1.00 63.20  ? 5448 SER A N   1 
ATOM   811   C  CA  . SER A 1 125 ? 84.606  49.746  78.910  1.00 56.83  ? 5448 SER A CA  1 
ATOM   812   C  C   . SER A 1 125 ? 83.183  50.207  78.631  1.00 52.59  ? 5448 SER A C   1 
ATOM   813   O  O   . SER A 1 125 ? 82.532  50.807  79.495  1.00 52.37  ? 5448 SER A O   1 
ATOM   814   C  CB  . SER A 1 125 ? 85.610  50.799  78.445  1.00 61.01  ? 5448 SER A CB  1 
ATOM   815   O  OG  . SER A 1 125 ? 85.321  51.226  77.124  1.00 68.68  ? 5448 SER A OG  1 
ATOM   816   N  N   . GLN A 1 126 ? 82.685  49.937  77.423  1.00 52.63  ? 5449 GLN A N   1 
ATOM   817   C  CA  . GLN A 1 126 ? 81.345  50.373  77.054  1.00 51.08  ? 5449 GLN A CA  1 
ATOM   818   C  C   . GLN A 1 126 ? 80.288  49.617  77.852  1.00 56.54  ? 5449 GLN A C   1 
ATOM   819   O  O   . GLN A 1 126 ? 79.291  50.202  78.291  1.00 58.38  ? 5449 GLN A O   1 
ATOM   820   C  CB  . GLN A 1 126 ? 81.135  50.173  75.554  1.00 61.21  ? 5449 GLN A CB  1 
ATOM   821   C  CG  . GLN A 1 126 ? 80.264  51.231  74.924  1.00 73.38  ? 5449 GLN A CG  1 
ATOM   822   C  CD  . GLN A 1 126 ? 80.885  52.608  75.093  1.00 86.33  ? 5449 GLN A CD  1 
ATOM   823   O  OE1 . GLN A 1 126 ? 80.381  53.446  75.834  1.00 80.58  ? 5449 GLN A OE1 1 
ATOM   824   N  NE2 . GLN A 1 126 ? 82.001  52.837  74.410  1.00 89.47  ? 5449 GLN A NE2 1 
ATOM   825   N  N   . ILE A 1 127 ? 80.492  48.311  78.047  1.00 46.06  ? 5450 ILE A N   1 
ATOM   826   C  CA  . ILE A 1 127 ? 79.561  47.503  78.830  1.00 54.48  ? 5450 ILE A CA  1 
ATOM   827   C  C   . ILE A 1 127 ? 79.576  47.939  80.289  1.00 58.19  ? 5450 ILE A C   1 
ATOM   828   O  O   . ILE A 1 127 ? 78.536  47.962  80.960  1.00 49.72  ? 5450 ILE A O   1 
ATOM   829   C  CB  . ILE A 1 127 ? 79.919  46.012  78.687  1.00 44.06  ? 5450 ILE A CB  1 
ATOM   830   C  CG1 . ILE A 1 127 ? 79.756  45.555  77.237  1.00 53.89  ? 5450 ILE A CG1 1 
ATOM   831   C  CG2 . ILE A 1 127 ? 79.078  45.159  79.624  1.00 39.50  ? 5450 ILE A CG2 1 
ATOM   832   C  CD1 . ILE A 1 127 ? 80.646  44.386  76.871  1.00 54.82  ? 5450 ILE A CD1 1 
ATOM   833   N  N   . LEU A 1 128 ? 80.756  48.293  80.799  1.00 52.32  ? 5451 LEU A N   1 
ATOM   834   C  CA  . LEU A 1 128 ? 80.875  48.748  82.178  1.00 60.00  ? 5451 LEU A CA  1 
ATOM   835   C  C   . LEU A 1 128 ? 80.085  50.030  82.412  1.00 66.67  ? 5451 LEU A C   1 
ATOM   836   O  O   . LEU A 1 128 ? 79.429  50.186  83.449  1.00 68.76  ? 5451 LEU A O   1 
ATOM   837   C  CB  . LEU A 1 128 ? 82.350  48.954  82.508  1.00 60.02  ? 5451 LEU A CB  1 
ATOM   838   C  CG  . LEU A 1 128 ? 82.881  48.432  83.834  1.00 55.09  ? 5451 LEU A CG  1 
ATOM   839   C  CD1 . LEU A 1 128 ? 82.783  46.927  83.860  1.00 59.59  ? 5451 LEU A CD1 1 
ATOM   840   C  CD2 . LEU A 1 128 ? 84.318  48.848  83.947  1.00 65.07  ? 5451 LEU A CD2 1 
ATOM   841   N  N   . ARG A 1 129 ? 80.139  50.962  81.457  1.00 48.93  ? 5452 ARG A N   1 
ATOM   842   C  CA  . ARG A 1 129 ? 79.444  52.235  81.611  1.00 57.85  ? 5452 ARG A CA  1 
ATOM   843   C  C   . ARG A 1 129 ? 77.929  52.073  81.557  1.00 60.63  ? 5452 ARG A C   1 
ATOM   844   O  O   . ARG A 1 129 ? 77.204  52.811  82.233  1.00 61.97  ? 5452 ARG A O   1 
ATOM   845   C  CB  . ARG A 1 129 ? 79.899  53.215  80.530  1.00 53.32  ? 5452 ARG A CB  1 
ATOM   846   C  CG  . ARG A 1 129 ? 79.686  54.674  80.891  1.00 69.79  ? 5452 ARG A CG  1 
ATOM   847   C  CD  . ARG A 1 129 ? 78.865  55.409  79.842  1.00 79.81  ? 5452 ARG A CD  1 
ATOM   848   N  NE  . ARG A 1 129 ? 79.369  55.224  78.486  1.00 70.35  ? 5452 ARG A NE  1 
ATOM   849   C  CZ  . ARG A 1 129 ? 78.633  55.374  77.393  1.00 76.00  ? 5452 ARG A CZ  1 
ATOM   850   N  NH1 . ARG A 1 129 ? 77.354  55.699  77.462  1.00 83.26  ? 5452 ARG A NH1 1 
ATOM   851   N  NH2 . ARG A 1 129 ? 79.196  55.198  76.202  1.00 82.58  ? 5452 ARG A NH2 1 
ATOM   852   N  N   . LEU A 1 130 ? 77.436  51.124  80.763  1.00 52.55  ? 5453 LEU A N   1 
ATOM   853   C  CA  . LEU A 1 130 ? 76.009  51.003  80.497  1.00 52.70  ? 5453 LEU A CA  1 
ATOM   854   C  C   . LEU A 1 130 ? 75.290  50.031  81.424  1.00 56.89  ? 5453 LEU A C   1 
ATOM   855   O  O   . LEU A 1 130 ? 74.058  49.958  81.376  1.00 66.18  ? 5453 LEU A O   1 
ATOM   856   C  CB  . LEU A 1 130 ? 75.785  50.580  79.042  1.00 50.26  ? 5453 LEU A CB  1 
ATOM   857   C  CG  . LEU A 1 130 ? 76.274  51.592  78.002  1.00 54.24  ? 5453 LEU A CG  1 
ATOM   858   C  CD1 . LEU A 1 130 ? 76.164  51.031  76.592  1.00 58.58  ? 5453 LEU A CD1 1 
ATOM   859   C  CD2 . LEU A 1 130 ? 75.507  52.897  78.128  1.00 55.31  ? 5453 LEU A CD2 1 
ATOM   860   N  N   . CYS A 1 131 ? 76.012  49.291  82.258  1.00 46.42  ? 5454 CYS A N   1 
ATOM   861   C  CA  . CYS A 1 131 ? 75.412  48.339  83.193  1.00 49.51  ? 5454 CYS A CA  1 
ATOM   862   C  C   . CYS A 1 131 ? 75.541  48.916  84.598  1.00 49.76  ? 5454 CYS A C   1 
ATOM   863   O  O   . CYS A 1 131 ? 76.596  48.810  85.230  1.00 45.84  ? 5454 CYS A O   1 
ATOM   864   C  CB  . CYS A 1 131 ? 76.071  46.968  83.085  1.00 50.52  ? 5454 CYS A CB  1 
ATOM   865   S  SG  . CYS A 1 131 ? 75.617  46.053  81.598  1.00 46.31  ? 5454 CYS A SG  1 
ATOM   866   N  N   . LYS A 1 132 ? 74.459  49.521  85.087  1.00 46.15  ? 5455 LYS A N   1 
ATOM   867   C  CA  . LYS A 1 132 ? 74.434  50.108  86.417  1.00 42.28  ? 5455 LYS A CA  1 
ATOM   868   C  C   . LYS A 1 132 ? 73.608  49.296  87.403  1.00 45.48  ? 5455 LYS A C   1 
ATOM   869   O  O   . LYS A 1 132 ? 73.520  49.675  88.576  1.00 53.09  ? 5455 LYS A O   1 
ATOM   870   C  CB  . LYS A 1 132 ? 73.879  51.534  86.335  1.00 44.87  ? 5455 LYS A CB  1 
ATOM   871   C  CG  . LYS A 1 132 ? 74.607  52.405  85.325  1.00 56.50  ? 5455 LYS A CG  1 
ATOM   872   C  CD  . LYS A 1 132 ? 74.255  53.871  85.473  1.00 64.13  ? 5455 LYS A CD  1 
ATOM   873   C  CE  . LYS A 1 132 ? 75.171  54.735  84.619  1.00 77.96  ? 5455 LYS A CE  1 
ATOM   874   N  NZ  . LYS A 1 132 ? 76.597  54.611  85.024  1.00 88.51  ? 5455 LYS A NZ  1 
ATOM   875   N  N   . PHE A 1 133 ? 73.016  48.183  86.960  1.00 45.86  ? 5456 PHE A N   1 
ATOM   876   C  CA  . PHE A 1 133 ? 72.294  47.251  87.828  1.00 42.72  ? 5456 PHE A CA  1 
ATOM   877   C  C   . PHE A 1 133 ? 71.195  47.963  88.617  1.00 50.32  ? 5456 PHE A C   1 
ATOM   878   O  O   . PHE A 1 133 ? 71.058  47.800  89.831  1.00 42.76  ? 5456 PHE A O   1 
ATOM   879   C  CB  . PHE A 1 133 ? 73.261  46.510  88.756  1.00 43.46  ? 5456 PHE A CB  1 
ATOM   880   C  CG  . PHE A 1 133 ? 74.340  45.761  88.023  1.00 38.97  ? 5456 PHE A CG  1 
ATOM   881   C  CD1 . PHE A 1 133 ? 74.131  44.461  87.594  1.00 36.38  ? 5456 PHE A CD1 1 
ATOM   882   C  CD2 . PHE A 1 133 ? 75.562  46.359  87.760  1.00 39.19  ? 5456 PHE A CD2 1 
ATOM   883   C  CE1 . PHE A 1 133 ? 75.122  43.772  86.916  1.00 47.90  ? 5456 PHE A CE1 1 
ATOM   884   C  CE2 . PHE A 1 133 ? 76.554  45.676  87.084  1.00 47.18  ? 5456 PHE A CE2 1 
ATOM   885   C  CZ  . PHE A 1 133 ? 76.334  44.381  86.661  1.00 46.01  ? 5456 PHE A CZ  1 
ATOM   886   N  N   . GLN A 1 134 ? 70.407  48.769  87.905  1.00 44.90  ? 5457 GLN A N   1 
ATOM   887   C  CA  . GLN A 1 134 ? 69.317  49.529  88.503  1.00 52.68  ? 5457 GLN A CA  1 
ATOM   888   C  C   . GLN A 1 134 ? 67.958  49.182  87.907  1.00 49.94  ? 5457 GLN A C   1 
ATOM   889   O  O   . GLN A 1 134 ? 66.967  49.850  88.222  1.00 47.20  ? 5457 GLN A O   1 
ATOM   890   C  CB  . GLN A 1 134 ? 69.582  51.031  88.359  1.00 50.86  ? 5457 GLN A CB  1 
ATOM   891   C  CG  . GLN A 1 134 ? 70.784  51.521  89.146  1.00 54.01  ? 5457 GLN A CG  1 
ATOM   892   C  CD  . GLN A 1 134 ? 71.151  52.950  88.810  1.00 74.31  ? 5457 GLN A CD  1 
ATOM   893   O  OE1 . GLN A 1 134 ? 70.722  53.489  87.789  1.00 75.81  ? 5457 GLN A OE1 1 
ATOM   894   N  NE2 . GLN A 1 134 ? 71.948  53.576  89.669  1.00 74.78  ? 5457 GLN A NE2 1 
ATOM   895   N  N   . GLN A 1 135 ? 67.881  48.158  87.062  1.00 46.12  ? 5458 GLN A N   1 
ATOM   896   C  CA  . GLN A 1 135 ? 66.616  47.777  86.452  1.00 51.24  ? 5458 GLN A CA  1 
ATOM   897   C  C   . GLN A 1 135 ? 65.738  47.044  87.461  1.00 47.23  ? 5458 GLN A C   1 
ATOM   898   O  O   . GLN A 1 135 ? 66.226  46.325  88.337  1.00 37.31  ? 5458 GLN A O   1 
ATOM   899   C  CB  . GLN A 1 135 ? 66.863  46.909  85.217  1.00 45.51  ? 5458 GLN A CB  1 
ATOM   900   C  CG  . GLN A 1 135 ? 67.513  47.670  84.066  1.00 44.27  ? 5458 GLN A CG  1 
ATOM   901   C  CD  . GLN A 1 135 ? 67.618  46.853  82.790  1.00 44.97  ? 5458 GLN A CD  1 
ATOM   902   O  OE1 . GLN A 1 135 ? 66.641  46.259  82.334  1.00 43.54  ? 5458 GLN A OE1 1 
ATOM   903   N  NE2 . GLN A 1 135 ? 68.807  46.838  82.196  1.00 42.49  ? 5458 GLN A NE2 1 
ATOM   904   N  N   . LYS A 1 136 ? 64.426  47.236  87.331  1.00 48.46  ? 5459 LYS A N   1 
ATOM   905   C  CA  . LYS A 1 136 ? 63.477  46.817  88.356  1.00 47.36  ? 5459 LYS A CA  1 
ATOM   906   C  C   . LYS A 1 136 ? 62.877  45.439  88.103  1.00 40.11  ? 5459 LYS A C   1 
ATOM   907   O  O   . LYS A 1 136 ? 62.090  44.965  88.928  1.00 45.88  ? 5459 LYS A O   1 
ATOM   908   C  CB  . LYS A 1 136 ? 62.352  47.851  88.479  1.00 46.34  ? 5459 LYS A CB  1 
ATOM   909   C  CG  . LYS A 1 136 ? 62.828  49.257  88.830  1.00 56.48  ? 5459 LYS A CG  1 
ATOM   910   C  CD  . LYS A 1 136 ? 61.658  50.213  89.019  1.00 68.78  ? 5459 LYS A CD  1 
ATOM   911   C  CE  . LYS A 1 136 ? 61.300  50.931  87.727  1.00 79.03  ? 5459 LYS A CE  1 
ATOM   912   N  NZ  . LYS A 1 136 ? 62.221  52.064  87.436  1.00 81.73  ? 5459 LYS A NZ  1 
ATOM   913   N  N   . LYS A 1 137 ? 63.232  44.784  87.001  1.00 40.65  ? 5460 LYS A N   1 
ATOM   914   C  CA  . LYS A 1 137 ? 62.750  43.450  86.670  1.00 38.96  ? 5460 LYS A CA  1 
ATOM   915   C  C   . LYS A 1 137 ? 63.901  42.563  86.215  1.00 48.04  ? 5460 LYS A C   1 
ATOM   916   O  O   . LYS A 1 137 ? 64.976  43.036  85.836  1.00 37.73  ? 5460 LYS A O   1 
ATOM   917   C  CB  . LYS A 1 137 ? 61.661  43.465  85.581  1.00 41.84  ? 5460 LYS A CB  1 
ATOM   918   C  CG  . LYS A 1 137 ? 60.220  43.447  86.095  1.00 55.73  ? 5460 LYS A CG  1 
ATOM   919   C  CD  . LYS A 1 137 ? 59.810  44.682  86.860  1.00 55.66  ? 5460 LYS A CD  1 
ATOM   920   C  CE  . LYS A 1 137 ? 58.468  44.458  87.541  1.00 51.00  ? 5460 LYS A CE  1 
ATOM   921   N  NZ  . LYS A 1 137 ? 58.104  45.594  88.424  1.00 52.04  ? 5460 LYS A NZ  1 
ATOM   922   N  N   . THR A 1 138 ? 63.654  41.251  86.280  1.00 34.01  ? 5461 THR A N   1 
ATOM   923   C  CA  . THR A 1 138 ? 64.575  40.231  85.788  1.00 29.12  ? 5461 THR A CA  1 
ATOM   924   C  C   . THR A 1 138 ? 63.801  39.338  84.812  1.00 38.73  ? 5461 THR A C   1 
ATOM   925   O  O   . THR A 1 138 ? 63.488  38.184  85.109  1.00 38.57  ? 5461 THR A O   1 
ATOM   926   C  CB  . THR A 1 138 ? 65.175  39.420  86.943  1.00 36.08  ? 5461 THR A CB  1 
ATOM   927   O  OG1 . THR A 1 138 ? 65.636  40.311  87.965  1.00 28.98  ? 5461 THR A OG1 1 
ATOM   928   C  CG2 . THR A 1 138 ? 66.352  38.586  86.456  1.00 29.56  ? 5461 THR A CG2 1 
ATOM   929   N  N   . LYS A 1 139 ? 63.484  39.882  83.637  1.00 32.38  ? 5462 LYS A N   1 
ATOM   930   C  CA  . LYS A 1 139 ? 62.670  39.156  82.664  1.00 34.98  ? 5462 LYS A CA  1 
ATOM   931   C  C   . LYS A 1 139 ? 63.584  38.248  81.853  1.00 37.08  ? 5462 LYS A C   1 
ATOM   932   O  O   . LYS A 1 139 ? 64.071  38.604  80.778  1.00 34.98  ? 5462 LYS A O   1 
ATOM   933   C  CB  . LYS A 1 139 ? 61.892  40.119  81.773  1.00 35.41  ? 5462 LYS A CB  1 
ATOM   934   C  CG  . LYS A 1 139 ? 60.849  40.944  82.518  1.00 39.87  ? 5462 LYS A CG  1 
ATOM   935   C  CD  . LYS A 1 139 ? 59.731  41.401  81.593  1.00 42.07  ? 5462 LYS A CD  1 
ATOM   936   C  CE  . LYS A 1 139 ? 60.040  42.745  80.954  1.00 52.40  ? 5462 LYS A CE  1 
ATOM   937   N  NZ  . LYS A 1 139 ? 59.723  43.877  81.867  1.00 63.02  ? 5462 LYS A NZ  1 
ATOM   938   N  N   . ILE A 1 140 ? 63.824  37.051  82.388  1.00 38.36  ? 5463 ILE A N   1 
ATOM   939   C  CA  . ILE A 1 140 ? 64.692  36.098  81.709  1.00 33.18  ? 5463 ILE A CA  1 
ATOM   940   C  C   . ILE A 1 140 ? 63.958  35.430  80.550  1.00 34.77  ? 5463 ILE A C   1 
ATOM   941   O  O   . ILE A 1 140 ? 64.575  35.089  79.535  1.00 37.16  ? 5463 ILE A O   1 
ATOM   942   C  CB  . ILE A 1 140 ? 65.236  35.073  82.720  1.00 38.36  ? 5463 ILE A CB  1 
ATOM   943   C  CG1 . ILE A 1 140 ? 66.189  34.084  82.041  1.00 45.37  ? 5463 ILE A CG1 1 
ATOM   944   C  CG2 . ILE A 1 140 ? 64.092  34.360  83.438  1.00 40.47  ? 5463 ILE A CG2 1 
ATOM   945   C  CD1 . ILE A 1 140 ? 67.469  34.720  81.544  1.00 38.67  ? 5463 ILE A CD1 1 
ATOM   946   N  N   . ALA A 1 141 ? 62.640  35.251  80.666  1.00 30.05  ? 5464 ALA A N   1 
ATOM   947   C  CA  . ALA A 1 141 ? 61.877  34.658  79.572  1.00 37.09  ? 5464 ALA A CA  1 
ATOM   948   C  C   . ALA A 1 141 ? 61.822  35.593  78.371  1.00 36.87  ? 5464 ALA A C   1 
ATOM   949   O  O   . ALA A 1 141 ? 61.992  35.153  77.228  1.00 39.81  ? 5464 ALA A O   1 
ATOM   950   C  CB  . ALA A 1 141 ? 60.467  34.301  80.042  1.00 39.33  ? 5464 ALA A CB  1 
ATOM   951   N  N   . GLN A 1 142 ? 61.573  36.883  78.611  1.00 35.20  ? 5465 GLN A N   1 
ATOM   952   C  CA  . GLN A 1 142 ? 61.625  37.867  77.534  1.00 34.11  ? 5465 GLN A CA  1 
ATOM   953   C  C   . GLN A 1 142 ? 62.988  37.867  76.854  1.00 44.88  ? 5465 GLN A C   1 
ATOM   954   O  O   . GLN A 1 142 ? 63.078  37.980  75.625  1.00 38.18  ? 5465 GLN A O   1 
ATOM   955   C  CB  . GLN A 1 142 ? 61.302  39.259  78.078  1.00 41.74  ? 5465 GLN A CB  1 
ATOM   956   C  CG  . GLN A 1 142 ? 61.605  40.393  77.108  1.00 40.51  ? 5465 GLN A CG  1 
ATOM   957   C  CD  . GLN A 1 142 ? 61.552  41.760  77.766  1.00 43.56  ? 5465 GLN A CD  1 
ATOM   958   O  OE1 . GLN A 1 142 ? 62.498  42.178  78.435  1.00 39.90  ? 5465 GLN A OE1 1 
ATOM   959   N  NE2 . GLN A 1 142 ? 60.443  42.465  77.575  1.00 50.15  ? 5465 GLN A NE2 1 
ATOM   960   N  N   . PHE A 1 143 ? 64.061  37.735  77.637  1.00 39.34  ? 5466 PHE A N   1 
ATOM   961   C  CA  . PHE A 1 143 ? 65.399  37.727  77.059  1.00 37.50  ? 5466 PHE A CA  1 
ATOM   962   C  C   . PHE A 1 143 ? 65.588  36.524  76.143  1.00 45.99  ? 5466 PHE A C   1 
ATOM   963   O  O   . PHE A 1 143 ? 65.968  36.672  74.977  1.00 39.32  ? 5466 PHE A O   1 
ATOM   964   C  CB  . PHE A 1 143 ? 66.451  37.724  78.168  1.00 37.64  ? 5466 PHE A CB  1 
ATOM   965   C  CG  . PHE A 1 143 ? 67.845  37.483  77.671  1.00 34.53  ? 5466 PHE A CG  1 
ATOM   966   C  CD1 . PHE A 1 143 ? 68.500  38.454  76.932  1.00 42.52  ? 5466 PHE A CD1 1 
ATOM   967   C  CD2 . PHE A 1 143 ? 68.486  36.277  77.904  1.00 39.18  ? 5466 PHE A CD2 1 
ATOM   968   C  CE1 . PHE A 1 143 ? 69.780  38.245  76.466  1.00 49.30  ? 5466 PHE A CE1 1 
ATOM   969   C  CE2 . PHE A 1 143 ? 69.763  36.057  77.430  1.00 37.62  ? 5466 PHE A CE2 1 
ATOM   970   C  CZ  . PHE A 1 143 ? 70.407  37.041  76.705  1.00 45.06  ? 5466 PHE A CZ  1 
ATOM   971   N  N   . LEU A 1 144 ? 65.284  35.323  76.647  1.00 35.85  ? 5467 LEU A N   1 
ATOM   972   C  CA  . LEU A 1 144 ? 65.513  34.104  75.875  1.00 36.05  ? 5467 LEU A CA  1 
ATOM   973   C  C   . LEU A 1 144 ? 64.708  34.102  74.580  1.00 40.49  ? 5467 LEU A C   1 
ATOM   974   O  O   . LEU A 1 144 ? 65.202  33.663  73.535  1.00 44.44  ? 5467 LEU A O   1 
ATOM   975   C  CB  . LEU A 1 144 ? 65.161  32.879  76.720  1.00 34.79  ? 5467 LEU A CB  1 
ATOM   976   C  CG  . LEU A 1 144 ? 66.125  32.512  77.848  1.00 38.65  ? 5467 LEU A CG  1 
ATOM   977   C  CD1 . LEU A 1 144 ? 65.522  31.443  78.741  1.00 39.71  ? 5467 LEU A CD1 1 
ATOM   978   C  CD2 . LEU A 1 144 ? 67.459  32.048  77.285  1.00 41.60  ? 5467 LEU A CD2 1 
ATOM   979   N  N   . GLU A 1 145 ? 63.464  34.581  74.633  1.00 41.10  ? 5468 GLU A N   1 
ATOM   980   C  CA  . GLU A 1 145 ? 62.632  34.630  73.434  1.00 37.36  ? 5468 GLU A CA  1 
ATOM   981   C  C   . GLU A 1 145 ? 63.200  35.580  72.386  1.00 46.65  ? 5468 GLU A C   1 
ATOM   982   O  O   . GLU A 1 145 ? 63.005  35.364  71.184  1.00 53.03  ? 5468 GLU A O   1 
ATOM   983   C  CB  . GLU A 1 145 ? 61.208  35.045  73.810  1.00 41.53  ? 5468 GLU A CB  1 
ATOM   984   C  CG  . GLU A 1 145 ? 60.455  34.015  74.642  1.00 37.29  ? 5468 GLU A CG  1 
ATOM   985   C  CD  . GLU A 1 145 ? 59.313  34.626  75.436  1.00 48.62  ? 5468 GLU A CD  1 
ATOM   986   O  OE1 . GLU A 1 145 ? 59.046  35.834  75.266  1.00 43.63  ? 5468 GLU A OE1 1 
ATOM   987   O  OE2 . GLU A 1 145 ? 58.691  33.902  76.240  1.00 41.54  ? 5468 GLU A OE2 1 
ATOM   988   N  N   . SER A 1 146 ? 63.904  36.631  72.816  1.00 40.16  ? 5469 SER A N   1 
ATOM   989   C  CA  . SER A 1 146 ? 64.441  37.606  71.871  1.00 48.87  ? 5469 SER A CA  1 
ATOM   990   C  C   . SER A 1 146 ? 65.755  37.148  71.245  1.00 48.24  ? 5469 SER A C   1 
ATOM   991   O  O   . SER A 1 146 ? 66.015  37.435  70.071  1.00 49.17  ? 5469 SER A O   1 
ATOM   992   C  CB  . SER A 1 146 ? 64.626  38.953  72.569  1.00 37.35  ? 5469 SER A CB  1 
ATOM   993   O  OG  . SER A 1 146 ? 65.233  39.897  71.703  1.00 62.26  ? 5469 SER A OG  1 
ATOM   994   N  N   . VAL A 1 147 ? 66.600  36.451  72.010  1.00 45.75  ? 5470 VAL A N   1 
ATOM   995   C  CA  . VAL A 1 147 ? 67.923  36.083  71.508  1.00 54.73  ? 5470 VAL A CA  1 
ATOM   996   C  C   . VAL A 1 147 ? 67.817  35.057  70.388  1.00 47.84  ? 5470 VAL A C   1 
ATOM   997   O  O   . VAL A 1 147 ? 68.703  34.973  69.528  1.00 49.39  ? 5470 VAL A O   1 
ATOM   998   C  CB  . VAL A 1 147 ? 68.818  35.579  72.652  1.00 44.47  ? 5470 VAL A CB  1 
ATOM   999   C  CG1 . VAL A 1 147 ? 70.255  35.511  72.203  1.00 59.02  ? 5470 VAL A CG1 1 
ATOM   1000  C  CG2 . VAL A 1 147 ? 68.720  36.505  73.813  1.00 60.77  ? 5470 VAL A CG2 1 
ATOM   1001  N  N   . ALA A 1 148 ? 66.746  34.260  70.379  1.00 51.80  ? 5471 ALA A N   1 
ATOM   1002  C  CA  . ALA A 1 148 ? 66.572  33.273  69.319  1.00 55.77  ? 5471 ALA A CA  1 
ATOM   1003  C  C   . ALA A 1 148 ? 66.531  33.941  67.953  1.00 48.87  ? 5471 ALA A C   1 
ATOM   1004  O  O   . ALA A 1 148 ? 67.135  33.445  66.995  1.00 48.08  ? 5471 ALA A O   1 
ATOM   1005  C  CB  . ALA A 1 148 ? 65.300  32.461  69.562  1.00 51.73  ? 5471 ALA A CB  1 
ATOM   1006  N  N   . ASN A 1 149 ? 65.831  35.073  67.843  1.00 45.93  ? 5472 ASN A N   1 
ATOM   1007  C  CA  . ASN A 1 149 ? 65.822  35.811  66.584  1.00 46.89  ? 5472 ASN A CA  1 
ATOM   1008  C  C   . ASN A 1 149 ? 67.212  36.340  66.254  1.00 44.96  ? 5472 ASN A C   1 
ATOM   1009  O  O   . ASN A 1 149 ? 67.622  36.346  65.087  1.00 47.89  ? 5472 ASN A O   1 
ATOM   1010  C  CB  . ASN A 1 149 ? 64.819  36.963  66.652  1.00 43.74  ? 5472 ASN A CB  1 
ATOM   1011  C  CG  . ASN A 1 149 ? 63.391  36.486  66.817  1.00 52.84  ? 5472 ASN A CG  1 
ATOM   1012  O  OD1 . ASN A 1 149 ? 62.925  35.625  66.074  1.00 47.82  ? 5472 ASN A OD1 1 
ATOM   1013  N  ND2 . ASN A 1 149 ? 62.689  37.045  67.796  1.00 53.10  ? 5472 ASN A ND2 1 
ATOM   1014  N  N   . MET A 1 150 ? 67.948  36.793  67.272  1.00 48.29  ? 5473 MET A N   1 
ATOM   1015  C  CA  . MET A 1 150 ? 69.286  37.329  67.042  1.00 45.90  ? 5473 MET A CA  1 
ATOM   1016  C  C   . MET A 1 150 ? 70.262  36.230  66.630  1.00 47.15  ? 5473 MET A C   1 
ATOM   1017  O  O   . MET A 1 150 ? 71.076  36.426  65.721  1.00 47.14  ? 5473 MET A O   1 
ATOM   1018  C  CB  . MET A 1 150 ? 69.768  38.061  68.294  1.00 40.07  ? 5473 MET A CB  1 
ATOM   1019  C  CG  . MET A 1 150 ? 70.951  38.988  68.072  1.00 56.13  ? 5473 MET A CG  1 
ATOM   1020  S  SD  . MET A 1 150 ? 72.518  38.241  68.538  1.00 71.67  ? 5473 MET A SD  1 
ATOM   1021  C  CE  . MET A 1 150 ? 72.438  38.368  70.323  1.00 58.46  ? 5473 MET A CE  1 
ATOM   1022  N  N   . PHE A 1 151 ? 70.199  35.068  67.288  1.00 50.75  ? 5474 PHE A N   1 
ATOM   1023  C  CA  . PHE A 1 151 ? 71.032  33.938  66.878  1.00 47.49  ? 5474 PHE A CA  1 
ATOM   1024  C  C   . PHE A 1 151 ? 70.649  33.435  65.491  1.00 48.64  ? 5474 PHE A C   1 
ATOM   1025  O  O   . PHE A 1 151 ? 71.520  33.169  64.654  1.00 49.69  ? 5474 PHE A O   1 
ATOM   1026  C  CB  . PHE A 1 151 ? 70.943  32.796  67.893  1.00 46.92  ? 5474 PHE A CB  1 
ATOM   1027  C  CG  . PHE A 1 151 ? 71.970  32.868  68.989  1.00 47.64  ? 5474 PHE A CG  1 
ATOM   1028  C  CD1 . PHE A 1 151 ? 73.312  32.665  68.709  1.00 40.11  ? 5474 PHE A CD1 1 
ATOM   1029  C  CD2 . PHE A 1 151 ? 71.594  33.081  70.301  1.00 42.09  ? 5474 PHE A CD2 1 
ATOM   1030  C  CE1 . PHE A 1 151 ? 74.261  32.714  69.714  1.00 40.92  ? 5474 PHE A CE1 1 
ATOM   1031  C  CE2 . PHE A 1 151 ? 72.540  33.127  71.311  1.00 39.81  ? 5474 PHE A CE2 1 
ATOM   1032  C  CZ  . PHE A 1 151 ? 73.872  32.943  71.016  1.00 37.30  ? 5474 PHE A CZ  1 
ATOM   1033  N  N   . ALA A 1 152 ? 69.347  33.278  65.235  1.00 41.82  ? 5475 ALA A N   1 
ATOM   1034  C  CA  . ALA A 1 152 ? 68.913  32.721  63.957  1.00 44.83  ? 5475 ALA A CA  1 
ATOM   1035  C  C   . ALA A 1 152 ? 69.312  33.606  62.785  1.00 49.03  ? 5475 ALA A C   1 
ATOM   1036  O  O   . ALA A 1 152 ? 69.601  33.096  61.696  1.00 49.88  ? 5475 ALA A O   1 
ATOM   1037  C  CB  . ALA A 1 152 ? 67.399  32.505  63.963  1.00 42.67  ? 5475 ALA A CB  1 
ATOM   1038  N  N   . ALA A 1 153 ? 69.332  34.927  62.981  1.00 43.59  ? 5476 ALA A N   1 
ATOM   1039  C  CA  . ALA A 1 153 ? 69.730  35.818  61.897  1.00 49.21  ? 5476 ALA A CA  1 
ATOM   1040  C  C   . ALA A 1 153 ? 71.217  35.701  61.585  1.00 51.15  ? 5476 ALA A C   1 
ATOM   1041  O  O   . ALA A 1 153 ? 71.627  35.907  60.437  1.00 45.16  ? 5476 ALA A O   1 
ATOM   1042  C  CB  . ALA A 1 153 ? 69.375  37.263  62.245  1.00 42.70  ? 5476 ALA A CB  1 
ATOM   1043  N  N   . ALA A 1 154 ? 72.030  35.335  62.576  1.00 42.72  ? 5477 ALA A N   1 
ATOM   1044  C  CA  . ALA A 1 154 ? 73.470  35.243  62.383  1.00 57.93  ? 5477 ALA A CA  1 
ATOM   1045  C  C   . ALA A 1 154 ? 73.920  33.849  61.977  1.00 56.89  ? 5477 ALA A C   1 
ATOM   1046  O  O   . ALA A 1 154 ? 74.994  33.710  61.382  1.00 58.00  ? 5477 ALA A O   1 
ATOM   1047  C  CB  . ALA A 1 154 ? 74.202  35.665  63.660  1.00 52.25  ? 5477 ALA A CB  1 
ATOM   1048  N  N   . GLN A 1 155 ? 73.128  32.820  62.287  1.00 54.80  ? 5478 GLN A N   1 
ATOM   1049  C  CA  . GLN A 1 155 ? 73.405  31.489  61.760  1.00 60.14  ? 5478 GLN A CA  1 
ATOM   1050  C  C   . GLN A 1 155 ? 73.360  31.487  60.238  1.00 60.01  ? 5478 GLN A C   1 
ATOM   1051  O  O   . GLN A 1 155 ? 74.167  30.815  59.585  1.00 56.11  ? 5478 GLN A O   1 
ATOM   1052  C  CB  . GLN A 1 155 ? 72.403  30.484  62.332  1.00 56.32  ? 5478 GLN A CB  1 
ATOM   1053  C  CG  . GLN A 1 155 ? 72.524  29.075  61.772  1.00 59.47  ? 5478 GLN A CG  1 
ATOM   1054  C  CD  . GLN A 1 155 ? 73.799  28.378  62.205  1.00 73.69  ? 5478 GLN A CD  1 
ATOM   1055  O  OE1 . GLN A 1 155 ? 74.855  28.552  61.596  1.00 74.14  ? 5478 GLN A OE1 1 
ATOM   1056  N  NE2 . GLN A 1 155 ? 73.705  27.579  63.264  1.00 71.45  ? 5478 GLN A NE2 1 
ATOM   1057  N  N   . GLN A 1 156 ? 72.432  32.247  59.656  1.00 57.22  ? 5479 GLN A N   1 
ATOM   1058  C  CA  . GLN A 1 156 ? 72.280  32.300  58.209  1.00 50.28  ? 5479 GLN A CA  1 
ATOM   1059  C  C   . GLN A 1 156 ? 73.199  33.321  57.549  1.00 54.83  ? 5479 GLN A C   1 
ATOM   1060  O  O   . GLN A 1 156 ? 73.316  33.318  56.318  1.00 58.98  ? 5479 GLN A O   1 
ATOM   1061  C  CB  . GLN A 1 156 ? 70.822  32.604  57.850  1.00 44.73  ? 5479 GLN A CB  1 
ATOM   1062  C  CG  . GLN A 1 156 ? 69.808  31.732  58.584  1.00 49.81  ? 5479 GLN A CG  1 
ATOM   1063  C  CD  . GLN A 1 156 ? 70.015  30.248  58.334  1.00 48.62  ? 5479 GLN A CD  1 
ATOM   1064  O  OE1 . GLN A 1 156 ? 70.385  29.837  57.236  1.00 52.80  ? 5479 GLN A OE1 1 
ATOM   1065  N  NE2 . GLN A 1 156 ? 69.779  29.437  59.358  1.00 42.52  ? 5479 GLN A NE2 1 
ATOM   1066  N  N   . LEU A 1 157 ? 73.849  34.191  58.328  1.00 56.14  ? 5480 LEU A N   1 
ATOM   1067  C  CA  . LEU A 1 157 ? 74.802  35.132  57.747  1.00 61.90  ? 5480 LEU A CA  1 
ATOM   1068  C  C   . LEU A 1 157 ? 76.092  34.440  57.331  1.00 62.06  ? 5480 LEU A C   1 
ATOM   1069  O  O   . LEU A 1 157 ? 76.748  34.876  56.377  1.00 67.23  ? 5480 LEU A O   1 
ATOM   1070  C  CB  . LEU A 1 157 ? 75.109  36.258  58.735  1.00 54.85  ? 5480 LEU A CB  1 
ATOM   1071  C  CG  . LEU A 1 157 ? 74.426  37.601  58.478  1.00 62.26  ? 5480 LEU A CG  1 
ATOM   1072  C  CD1 . LEU A 1 157 ? 74.990  38.675  59.397  1.00 64.97  ? 5480 LEU A CD1 1 
ATOM   1073  C  CD2 . LEU A 1 157 ? 74.577  38.001  57.019  1.00 52.70  ? 5480 LEU A CD2 1 
ATOM   1074  N  N   . SER A 1 158 ? 76.471  33.374  58.027  1.00 65.30  ? 5481 SER A N   1 
ATOM   1075  C  CA  . SER A 1 158 ? 77.695  32.644  57.720  1.00 71.83  ? 5481 SER A CA  1 
ATOM   1076  C  C   . SER A 1 158 ? 77.434  31.517  56.728  1.00 60.40  ? 5481 SER A C   1 
ATOM   1077  O  O   . SER A 1 158 ? 77.232  31.759  55.538  1.00 65.86  ? 5481 SER A O   1 
ATOM   1078  C  CB  . SER A 1 158 ? 78.313  32.087  59.003  1.00 77.51  ? 5481 SER A CB  1 
ATOM   1079  O  OG  . SER A 1 158 ? 77.341  31.407  59.777  1.00 70.05  ? 5481 SER A OG  1 
ATOM   1080  N  N   . THR A 1 165 ? 77.390  26.306  62.092  1.00 66.55  ? 5488 THR A N   1 
ATOM   1081  C  CA  . THR A 1 165 ? 78.030  27.014  63.196  1.00 74.70  ? 5488 THR A CA  1 
ATOM   1082  C  C   . THR A 1 165 ? 77.417  26.617  64.541  1.00 66.42  ? 5488 THR A C   1 
ATOM   1083  O  O   . THR A 1 165 ? 76.214  26.371  64.641  1.00 63.58  ? 5488 THR A O   1 
ATOM   1084  C  CB  . THR A 1 165 ? 77.943  28.545  63.012  1.00 71.82  ? 5488 THR A CB  1 
ATOM   1085  O  OG1 . THR A 1 165 ? 76.609  28.994  63.279  1.00 73.30  ? 5488 THR A OG1 1 
ATOM   1086  C  CG2 . THR A 1 165 ? 78.335  28.933  61.594  1.00 73.08  ? 5488 THR A CG2 1 
ATOM   1087  N  N   . ALA A 1 166 ? 78.256  26.563  65.572  1.00 56.47  ? 5489 ALA A N   1 
ATOM   1088  C  CA  . ALA A 1 166 ? 77.835  26.212  66.923  1.00 54.34  ? 5489 ALA A CA  1 
ATOM   1089  C  C   . ALA A 1 166 ? 77.578  27.474  67.736  1.00 45.19  ? 5489 ALA A C   1 
ATOM   1090  O  O   . ALA A 1 166 ? 78.423  28.374  67.778  1.00 47.37  ? 5489 ALA A O   1 
ATOM   1091  C  CB  . ALA A 1 166 ? 78.892  25.344  67.607  1.00 45.67  ? 5489 ALA A CB  1 
ATOM   1092  N  N   . GLN A 1 167 ? 76.408  27.541  68.365  1.00 44.97  ? 5490 GLN A N   1 
ATOM   1093  C  CA  . GLN A 1 167 ? 75.954  28.723  69.088  1.00 39.46  ? 5490 GLN A CA  1 
ATOM   1094  C  C   . GLN A 1 167 ? 75.861  28.434  70.581  1.00 35.80  ? 5490 GLN A C   1 
ATOM   1095  O  O   . GLN A 1 167 ? 75.324  27.399  70.988  1.00 36.05  ? 5490 GLN A O   1 
ATOM   1096  C  CB  . GLN A 1 167 ? 74.611  29.202  68.540  1.00 41.63  ? 5490 GLN A CB  1 
ATOM   1097  C  CG  . GLN A 1 167 ? 74.631  29.438  67.039  1.00 32.74  ? 5490 GLN A CG  1 
ATOM   1098  C  CD  . GLN A 1 167 ? 73.336  30.025  66.522  1.00 46.98  ? 5490 GLN A CD  1 
ATOM   1099  O  OE1 . GLN A 1 167 ? 72.251  29.619  66.935  1.00 47.62  ? 5490 GLN A OE1 1 
ATOM   1100  N  NE2 . GLN A 1 167 ? 73.444  30.992  65.618  1.00 53.43  ? 5490 GLN A NE2 1 
ATOM   1101  N  N   . LEU A 1 168 ? 76.383  29.355  71.392  1.00 39.18  ? 5491 LEU A N   1 
ATOM   1102  C  CA  . LEU A 1 168 ? 76.503  29.183  72.835  1.00 36.05  ? 5491 LEU A CA  1 
ATOM   1103  C  C   . LEU A 1 168 ? 76.040  30.446  73.548  1.00 35.54  ? 5491 LEU A C   1 
ATOM   1104  O  O   . LEU A 1 168 ? 76.453  31.554  73.188  1.00 32.41  ? 5491 LEU A O   1 
ATOM   1105  C  CB  . LEU A 1 168 ? 77.949  28.866  73.230  1.00 36.49  ? 5491 LEU A CB  1 
ATOM   1106  C  CG  . LEU A 1 168 ? 78.267  28.831  74.726  1.00 39.11  ? 5491 LEU A CG  1 
ATOM   1107  C  CD1 . LEU A 1 168 ? 77.550  27.679  75.421  1.00 32.19  ? 5491 LEU A CD1 1 
ATOM   1108  C  CD2 . LEU A 1 168 ? 79.770  28.758  74.955  1.00 34.91  ? 5491 LEU A CD2 1 
ATOM   1109  N  N   . LEU A 1 169 ? 75.185  30.277  74.555  1.00 35.23  ? 5492 LEU A N   1 
ATOM   1110  C  CA  . LEU A 1 169 ? 74.698  31.375  75.380  1.00 28.97  ? 5492 LEU A CA  1 
ATOM   1111  C  C   . LEU A 1 169 ? 75.159  31.173  76.817  1.00 29.47  ? 5492 LEU A C   1 
ATOM   1112  O  O   . LEU A 1 169 ? 74.933  30.108  77.401  1.00 32.84  ? 5492 LEU A O   1 
ATOM   1113  C  CB  . LEU A 1 169 ? 73.171  31.474  75.320  1.00 24.55  ? 5492 LEU A CB  1 
ATOM   1114  C  CG  . LEU A 1 169 ? 72.527  32.510  76.244  1.00 31.41  ? 5492 LEU A CG  1 
ATOM   1115  C  CD1 . LEU A 1 169 ? 72.876  33.924  75.809  1.00 23.07  ? 5492 LEU A CD1 1 
ATOM   1116  C  CD2 . LEU A 1 169 ? 71.021  32.320  76.284  1.00 30.29  ? 5492 LEU A CD2 1 
ATOM   1117  N  N   . LEU A 1 170 ? 75.806  32.192  77.380  1.00 31.88  ? 5493 LEU A N   1 
ATOM   1118  C  CA  . LEU A 1 170 ? 76.267  32.180  78.765  1.00 28.40  ? 5493 LEU A CA  1 
ATOM   1119  C  C   . LEU A 1 170 ? 75.543  33.274  79.537  1.00 32.17  ? 5493 LEU A C   1 
ATOM   1120  O  O   . LEU A 1 170 ? 75.692  34.460  79.224  1.00 32.65  ? 5493 LEU A O   1 
ATOM   1121  C  CB  . LEU A 1 170 ? 77.784  32.380  78.849  1.00 33.68  ? 5493 LEU A CB  1 
ATOM   1122  C  CG  . LEU A 1 170 ? 78.673  31.313  78.206  1.00 28.21  ? 5493 LEU A CG  1 
ATOM   1123  C  CD1 . LEU A 1 170 ? 80.143  31.653  78.392  1.00 30.44  ? 5493 LEU A CD1 1 
ATOM   1124  C  CD2 . LEU A 1 170 ? 78.364  29.945  78.792  1.00 29.78  ? 5493 LEU A CD2 1 
ATOM   1125  N  N   . VAL A 1 171 ? 74.763  32.876  80.538  1.00 36.59  ? 5494 VAL A N   1 
ATOM   1126  C  CA  . VAL A 1 171 ? 73.962  33.802  81.331  1.00 30.63  ? 5494 VAL A CA  1 
ATOM   1127  C  C   . VAL A 1 171 ? 74.677  34.052  82.652  1.00 31.34  ? 5494 VAL A C   1 
ATOM   1128  O  O   . VAL A 1 171 ? 74.892  33.121  83.438  1.00 30.76  ? 5494 VAL A O   1 
ATOM   1129  C  CB  . VAL A 1 171 ? 72.545  33.258  81.565  1.00 34.04  ? 5494 VAL A CB  1 
ATOM   1130  C  CG1 . VAL A 1 171 ? 71.706  34.288  82.302  1.00 30.29  ? 5494 VAL A CG1 1 
ATOM   1131  C  CG2 . VAL A 1 171 ? 71.900  32.877  80.243  1.00 31.70  ? 5494 VAL A CG2 1 
ATOM   1132  N  N   . VAL A 1 172 ? 75.023  35.310  82.907  1.00 29.51  ? 5495 VAL A N   1 
ATOM   1133  C  CA  . VAL A 1 172 ? 75.738  35.717  84.111  1.00 31.86  ? 5495 VAL A CA  1 
ATOM   1134  C  C   . VAL A 1 172 ? 74.736  36.448  84.996  1.00 34.26  ? 5495 VAL A C   1 
ATOM   1135  O  O   . VAL A 1 172 ? 74.396  37.609  84.743  1.00 31.10  ? 5495 VAL A O   1 
ATOM   1136  C  CB  . VAL A 1 172 ? 76.951  36.592  83.781  1.00 34.63  ? 5495 VAL A CB  1 
ATOM   1137  C  CG1 . VAL A 1 172 ? 77.616  37.088  85.054  1.00 33.70  ? 5495 VAL A CG1 1 
ATOM   1138  C  CG2 . VAL A 1 172 ? 77.939  35.814  82.918  1.00 35.76  ? 5495 VAL A CG2 1 
ATOM   1139  N  N   . SER A 1 173 ? 74.260  35.773  86.040  1.00 31.96  ? 5496 SER A N   1 
ATOM   1140  C  CA  . SER A 1 173 ? 73.153  36.282  86.837  1.00 30.33  ? 5496 SER A CA  1 
ATOM   1141  C  C   . SER A 1 173 ? 73.204  35.662  88.223  1.00 30.82  ? 5496 SER A C   1 
ATOM   1142  O  O   . SER A 1 173 ? 73.848  34.632  88.439  1.00 37.05  ? 5496 SER A O   1 
ATOM   1143  C  CB  . SER A 1 173 ? 71.805  35.975  86.180  1.00 36.45  ? 5496 SER A CB  1 
ATOM   1144  O  OG  . SER A 1 173 ? 70.746  36.112  87.112  1.00 36.19  ? 5496 SER A OG  1 
ATOM   1145  N  N   . ASP A 1 174 ? 72.519  36.311  89.168  1.00 34.54  ? 5497 ASP A N   1 
ATOM   1146  C  CA  . ASP A 1 174 ? 72.371  35.704  90.485  1.00 30.38  ? 5497 ASP A CA  1 
ATOM   1147  C  C   . ASP A 1 174 ? 71.363  34.563  90.489  1.00 26.20  ? 5497 ASP A C   1 
ATOM   1148  O  O   . ASP A 1 174 ? 71.253  33.865  91.502  1.00 36.14  ? 5497 ASP A O   1 
ATOM   1149  C  CB  . ASP A 1 174 ? 71.988  36.750  91.541  1.00 38.78  ? 5497 ASP A CB  1 
ATOM   1150  C  CG  . ASP A 1 174 ? 70.714  37.512  91.201  1.00 37.12  ? 5497 ASP A CG  1 
ATOM   1151  O  OD1 . ASP A 1 174 ? 69.794  36.941  90.579  1.00 34.02  ? 5497 ASP A OD1 1 
ATOM   1152  O  OD2 . ASP A 1 174 ? 70.629  38.696  91.586  1.00 37.35  ? 5497 ASP A OD2 1 
ATOM   1153  N  N   . GLY A 1 175 ? 70.603  34.382  89.410  1.00 31.46  ? 5498 GLY A N   1 
ATOM   1154  C  CA  . GLY A 1 175 ? 69.684  33.263  89.338  1.00 33.83  ? 5498 GLY A CA  1 
ATOM   1155  C  C   . GLY A 1 175 ? 68.567  33.276  90.354  1.00 31.42  ? 5498 GLY A C   1 
ATOM   1156  O  O   . GLY A 1 175 ? 68.042  32.213  90.692  1.00 38.15  ? 5498 GLY A O   1 
ATOM   1157  N  N   . ARG A 1 176 ? 68.208  34.444  90.879  1.00 32.34  ? 5499 ARG A N   1 
ATOM   1158  C  CA  . ARG A 1 176 ? 67.172  34.564  91.895  1.00 35.82  ? 5499 ARG A CA  1 
ATOM   1159  C  C   . ARG A 1 176 ? 66.086  35.514  91.410  1.00 33.86  ? 5499 ARG A C   1 
ATOM   1160  O  O   . ARG A 1 176 ? 66.373  36.511  90.740  1.00 32.01  ? 5499 ARG A O   1 
ATOM   1161  C  CB  . ARG A 1 176 ? 67.750  35.046  93.232  1.00 35.98  ? 5499 ARG A CB  1 
ATOM   1162  C  CG  . ARG A 1 176 ? 68.334  33.922  94.076  1.00 45.11  ? 5499 ARG A CG  1 
ATOM   1163  C  CD  . ARG A 1 176 ? 69.214  34.433  95.210  1.00 44.34  ? 5499 ARG A CD  1 
ATOM   1164  N  NE  . ARG A 1 176 ? 70.603  34.618  94.809  1.00 41.90  ? 5499 ARG A NE  1 
ATOM   1165  C  CZ  . ARG A 1 176 ? 71.628  34.606  95.652  1.00 51.93  ? 5499 ARG A CZ  1 
ATOM   1166  N  NH1 . ARG A 1 176 ? 71.454  34.433  96.950  1.00 43.78  ? 5499 ARG A NH1 1 
ATOM   1167  N  NH2 . ARG A 1 176 ? 72.860  34.776  95.182  1.00 48.47  ? 5499 ARG A NH2 1 
ATOM   1168  N  N   . GLY A 1 177 ? 64.841  35.196  91.754  1.00 38.23  ? 5500 GLY A N   1 
ATOM   1169  C  CA  . GLY A 1 177 ? 63.698  35.978  91.324  1.00 33.11  ? 5500 GLY A CA  1 
ATOM   1170  C  C   . GLY A 1 177 ? 63.407  35.843  89.843  1.00 39.63  ? 5500 GLY A C   1 
ATOM   1171  O  O   . GLY A 1 177 ? 63.159  36.840  89.158  1.00 36.99  ? 5500 GLY A O   1 
ATOM   1172  N  N   . LEU A 1 178 ? 63.414  34.606  89.344  1.00 39.06  ? 5501 LEU A N   1 
ATOM   1173  C  CA  . LEU A 1 178 ? 63.298  34.327  87.918  1.00 39.82  ? 5501 LEU A CA  1 
ATOM   1174  C  C   . LEU A 1 178 ? 61.894  33.927  87.492  1.00 43.15  ? 5501 LEU A C   1 
ATOM   1175  O  O   . LEU A 1 178 ? 61.681  33.646  86.309  1.00 39.12  ? 5501 LEU A O   1 
ATOM   1176  C  CB  . LEU A 1 178 ? 64.275  33.216  87.511  1.00 40.40  ? 5501 LEU A CB  1 
ATOM   1177  C  CG  . LEU A 1 178 ? 65.768  33.381  87.788  1.00 41.27  ? 5501 LEU A CG  1 
ATOM   1178  C  CD1 . LEU A 1 178 ? 66.521  32.138  87.337  1.00 34.76  ? 5501 LEU A CD1 1 
ATOM   1179  C  CD2 . LEU A 1 178 ? 66.311  34.614  87.083  1.00 40.41  ? 5501 LEU A CD2 1 
ATOM   1180  N  N   . PHE A 1 179 ? 60.934  33.886  88.414  1.00 39.54  ? 5502 PHE A N   1 
ATOM   1181  C  CA  . PHE A 1 179 ? 59.624  33.318  88.128  1.00 38.60  ? 5502 PHE A CA  1 
ATOM   1182  C  C   . PHE A 1 179 ? 58.509  34.356  88.144  1.00 45.92  ? 5502 PHE A C   1 
ATOM   1183  O  O   . PHE A 1 179 ? 57.332  33.981  88.187  1.00 42.32  ? 5502 PHE A O   1 
ATOM   1184  C  CB  . PHE A 1 179 ? 59.309  32.205  89.128  1.00 50.75  ? 5502 PHE A CB  1 
ATOM   1185  C  CG  . PHE A 1 179 ? 60.086  30.942  88.900  1.00 44.46  ? 5502 PHE A CG  1 
ATOM   1186  C  CD1 . PHE A 1 179 ? 60.434  30.547  87.620  1.00 35.79  ? 5502 PHE A CD1 1 
ATOM   1187  C  CD2 . PHE A 1 179 ? 60.462  30.144  89.968  1.00 55.83  ? 5502 PHE A CD2 1 
ATOM   1188  C  CE1 . PHE A 1 179 ? 61.146  29.381  87.409  1.00 44.11  ? 5502 PHE A CE1 1 
ATOM   1189  C  CE2 . PHE A 1 179 ? 61.173  28.979  89.765  1.00 46.97  ? 5502 PHE A CE2 1 
ATOM   1190  C  CZ  . PHE A 1 179 ? 61.516  28.596  88.484  1.00 46.46  ? 5502 PHE A CZ  1 
ATOM   1191  N  N   . LEU A 1 180 ? 58.843  35.648  88.117  1.00 43.29  ? 5503 LEU A N   1 
ATOM   1192  C  CA  . LEU A 1 180 ? 57.802  36.671  88.116  1.00 51.72  ? 5503 LEU A CA  1 
ATOM   1193  C  C   . LEU A 1 180 ? 56.981  36.636  86.834  1.00 51.27  ? 5503 LEU A C   1 
ATOM   1194  O  O   . LEU A 1 180 ? 55.803  37.013  86.843  1.00 51.46  ? 5503 LEU A O   1 
ATOM   1195  C  CB  . LEU A 1 180 ? 58.414  38.055  88.325  1.00 45.87  ? 5503 LEU A CB  1 
ATOM   1196  C  CG  . LEU A 1 180 ? 57.560  39.013  89.155  1.00 53.32  ? 5503 LEU A CG  1 
ATOM   1197  C  CD1 . LEU A 1 180 ? 57.396  38.489  90.576  1.00 49.59  ? 5503 LEU A CD1 1 
ATOM   1198  C  CD2 . LEU A 1 180 ? 58.168  40.406  89.162  1.00 61.45  ? 5503 LEU A CD2 1 
ATOM   1199  N  N   . GLU A 1 181 ? 57.578  36.188  85.728  1.00 38.54  ? 5504 GLU A N   1 
ATOM   1200  C  CA  . GLU A 1 181 ? 56.844  36.032  84.479  1.00 45.18  ? 5504 GLU A CA  1 
ATOM   1201  C  C   . GLU A 1 181 ? 55.988  34.775  84.450  1.00 43.69  ? 5504 GLU A C   1 
ATOM   1202  O  O   . GLU A 1 181 ? 55.216  34.594  83.502  1.00 42.12  ? 5504 GLU A O   1 
ATOM   1203  C  CB  . GLU A 1 181 ? 57.806  36.003  83.288  1.00 44.02  ? 5504 GLU A CB  1 
ATOM   1204  C  CG  . GLU A 1 181 ? 58.530  37.307  83.013  1.00 37.60  ? 5504 GLU A CG  1 
ATOM   1205  C  CD  . GLU A 1 181 ? 59.790  37.098  82.193  1.00 44.85  ? 5504 GLU A CD  1 
ATOM   1206  O  OE1 . GLU A 1 181 ? 60.680  36.353  82.654  1.00 36.45  ? 5504 GLU A OE1 1 
ATOM   1207  O  OE2 . GLU A 1 181 ? 59.881  37.661  81.081  1.00 35.70  ? 5504 GLU A OE2 1 
ATOM   1208  N  N   . GLY A 1 182 ? 56.109  33.906  85.451  1.00 42.03  ? 5505 GLY A N   1 
ATOM   1209  C  CA  . GLY A 1 182 ? 55.426  32.630  85.430  1.00 42.73  ? 5505 GLY A CA  1 
ATOM   1210  C  C   . GLY A 1 182 ? 56.371  31.484  85.136  1.00 46.71  ? 5505 GLY A C   1 
ATOM   1211  O  O   . GLY A 1 182 ? 57.204  31.576  84.229  1.00 43.17  ? 5505 GLY A O   1 
ATOM   1212  N  N   . LYS A 1 183 ? 56.255  30.399  85.903  1.00 40.85  ? 5506 LYS A N   1 
ATOM   1213  C  CA  . LYS A 1 183 ? 57.172  29.276  85.739  1.00 40.63  ? 5506 LYS A CA  1 
ATOM   1214  C  C   . LYS A 1 183 ? 56.970  28.593  84.390  1.00 44.95  ? 5506 LYS A C   1 
ATOM   1215  O  O   . LYS A 1 183 ? 57.944  28.218  83.726  1.00 47.98  ? 5506 LYS A O   1 
ATOM   1216  C  CB  . LYS A 1 183 ? 57.002  28.284  86.889  1.00 46.02  ? 5506 LYS A CB  1 
ATOM   1217  C  CG  . LYS A 1 183 ? 58.018  27.154  86.878  1.00 47.50  ? 5506 LYS A CG  1 
ATOM   1218  C  CD  . LYS A 1 183 ? 57.462  25.896  87.525  1.00 43.34  ? 5506 LYS A CD  1 
ATOM   1219  C  CE  . LYS A 1 183 ? 58.037  25.701  88.919  1.00 40.02  ? 5506 LYS A CE  1 
ATOM   1220  N  NZ  . LYS A 1 183 ? 58.096  24.262  89.299  1.00 56.16  ? 5506 LYS A NZ  1 
ATOM   1221  N  N   . GLU A 1 184 ? 55.714  28.408  83.975  1.00 42.55  ? 5507 GLU A N   1 
ATOM   1222  C  CA  . GLU A 1 184 ? 55.445  27.734  82.708  1.00 45.39  ? 5507 GLU A CA  1 
ATOM   1223  C  C   . GLU A 1 184 ? 56.034  28.500  81.527  1.00 42.28  ? 5507 GLU A C   1 
ATOM   1224  O  O   . GLU A 1 184 ? 56.552  27.892  80.583  1.00 37.70  ? 5507 GLU A O   1 
ATOM   1225  C  CB  . GLU A 1 184 ? 53.937  27.564  82.525  1.00 41.88  ? 5507 GLU A CB  1 
ATOM   1226  C  CG  . GLU A 1 184 ? 53.508  26.796  81.281  1.00 48.13  ? 5507 GLU A CG  1 
ATOM   1227  C  CD  . GLU A 1 184 ? 54.007  25.365  81.257  1.00 55.98  ? 5507 GLU A CD  1 
ATOM   1228  O  OE1 . GLU A 1 184 ? 54.330  24.821  82.336  1.00 65.18  ? 5507 GLU A OE1 1 
ATOM   1229  O  OE2 . GLU A 1 184 ? 54.053  24.776  80.157  1.00 57.57  ? 5507 GLU A OE2 1 
ATOM   1230  N  N   . ARG A 1 185 ? 55.970  29.834  81.561  1.00 42.63  ? 5508 ARG A N   1 
ATOM   1231  C  CA  . ARG A 1 185 ? 56.541  30.620  80.472  1.00 44.08  ? 5508 ARG A CA  1 
ATOM   1232  C  C   . ARG A 1 185 ? 58.064  30.543  80.466  1.00 42.88  ? 5508 ARG A C   1 
ATOM   1233  O  O   . ARG A 1 185 ? 58.679  30.435  79.399  1.00 38.75  ? 5508 ARG A O   1 
ATOM   1234  C  CB  . ARG A 1 185 ? 56.078  32.074  80.563  1.00 41.54  ? 5508 ARG A CB  1 
ATOM   1235  C  CG  . ARG A 1 185 ? 56.663  32.955  79.469  1.00 36.46  ? 5508 ARG A CG  1 
ATOM   1236  C  CD  . ARG A 1 185 ? 56.316  34.421  79.647  1.00 43.44  ? 5508 ARG A CD  1 
ATOM   1237  N  NE  . ARG A 1 185 ? 56.958  35.240  78.625  1.00 43.44  ? 5508 ARG A NE  1 
ATOM   1238  C  CZ  . ARG A 1 185 ? 57.017  36.564  78.647  1.00 42.47  ? 5508 ARG A CZ  1 
ATOM   1239  N  NH1 . ARG A 1 185 ? 56.480  37.264  79.632  1.00 41.59  ? 5508 ARG A NH1 1 
ATOM   1240  N  NH2 . ARG A 1 185 ? 57.633  37.202  77.656  1.00 41.37  ? 5508 ARG A NH2 1 
ATOM   1241  N  N   . VAL A 1 186 ? 58.686  30.605  81.646  1.00 34.46  ? 5509 VAL A N   1 
ATOM   1242  C  CA  . VAL A 1 186 ? 60.143  30.547  81.729  1.00 29.91  ? 5509 VAL A CA  1 
ATOM   1243  C  C   . VAL A 1 186 ? 60.657  29.199  81.234  1.00 44.48  ? 5509 VAL A C   1 
ATOM   1244  O  O   . VAL A 1 186 ? 61.621  29.129  80.462  1.00 40.97  ? 5509 VAL A O   1 
ATOM   1245  C  CB  . VAL A 1 186 ? 60.608  30.840  83.167  1.00 37.38  ? 5509 VAL A CB  1 
ATOM   1246  C  CG1 . VAL A 1 186 ? 62.087  30.523  83.326  1.00 31.99  ? 5509 VAL A CG1 1 
ATOM   1247  C  CG2 . VAL A 1 186 ? 60.328  32.290  83.527  1.00 35.51  ? 5509 VAL A CG2 1 
ATOM   1248  N  N   . LEU A 1 187 ? 60.014  28.109  81.664  1.00 35.21  ? 5510 LEU A N   1 
ATOM   1249  C  CA  . LEU A 1 187 ? 60.435  26.778  81.232  1.00 35.87  ? 5510 LEU A CA  1 
ATOM   1250  C  C   . LEU A 1 187 ? 60.320  26.621  79.721  1.00 37.39  ? 5510 LEU A C   1 
ATOM   1251  O  O   . LEU A 1 187 ? 61.187  26.011  79.085  1.00 37.04  ? 5510 LEU A O   1 
ATOM   1252  C  CB  . LEU A 1 187 ? 59.611  25.705  81.944  1.00 33.33  ? 5510 LEU A CB  1 
ATOM   1253  C  CG  . LEU A 1 187 ? 59.932  25.456  83.418  1.00 35.17  ? 5510 LEU A CG  1 
ATOM   1254  C  CD1 . LEU A 1 187 ? 58.923  24.501  84.029  1.00 44.92  ? 5510 LEU A CD1 1 
ATOM   1255  C  CD2 . LEU A 1 187 ? 61.343  24.911  83.574  1.00 39.31  ? 5510 LEU A CD2 1 
ATOM   1256  N  N   . ALA A 1 188 ? 59.247  27.149  79.132  1.00 33.80  ? 5511 ALA A N   1 
ATOM   1257  C  CA  . ALA A 1 188 ? 59.087  27.071  77.685  1.00 39.76  ? 5511 ALA A CA  1 
ATOM   1258  C  C   . ALA A 1 188 ? 60.148  27.878  76.951  1.00 43.73  ? 5511 ALA A C   1 
ATOM   1259  O  O   . ALA A 1 188 ? 60.553  27.501  75.846  1.00 46.18  ? 5511 ALA A O   1 
ATOM   1260  C  CB  . ALA A 1 188 ? 57.698  27.553  77.282  1.00 35.06  ? 5511 ALA A CB  1 
ATOM   1261  N  N   . ALA A 1 189 ? 60.600  28.989  77.537  1.00 30.53  ? 5512 ALA A N   1 
ATOM   1262  C  CA  . ALA A 1 189 ? 61.600  29.814  76.868  1.00 36.32  ? 5512 ALA A CA  1 
ATOM   1263  C  C   . ALA A 1 189 ? 62.958  29.124  76.843  1.00 36.58  ? 5512 ALA A C   1 
ATOM   1264  O  O   . ALA A 1 189 ? 63.698  29.236  75.859  1.00 46.06  ? 5512 ALA A O   1 
ATOM   1265  C  CB  . ALA A 1 189 ? 61.697  31.176  77.553  1.00 37.25  ? 5512 ALA A CB  1 
ATOM   1266  N  N   . VAL A 1 190 ? 63.304  28.411  77.917  1.00 35.39  ? 5513 VAL A N   1 
ATOM   1267  C  CA  . VAL A 1 190 ? 64.519  27.603  77.914  1.00 40.80  ? 5513 VAL A CA  1 
ATOM   1268  C  C   . VAL A 1 190 ? 64.404  26.474  76.897  1.00 43.00  ? 5513 VAL A C   1 
ATOM   1269  O  O   . VAL A 1 190 ? 65.352  26.182  76.159  1.00 39.85  ? 5513 VAL A O   1 
ATOM   1270  C  CB  . VAL A 1 190 ? 64.807  27.063  79.327  1.00 35.55  ? 5513 VAL A CB  1 
ATOM   1271  C  CG1 . VAL A 1 190 ? 66.064  26.206  79.319  1.00 35.12  ? 5513 VAL A CG1 1 
ATOM   1272  C  CG2 . VAL A 1 190 ? 64.938  28.207  80.318  1.00 38.04  ? 5513 VAL A CG2 1 
ATOM   1273  N  N   . GLN A 1 191 ? 63.239  25.821  76.846  1.00 40.15  ? 5514 GLN A N   1 
ATOM   1274  C  CA  . GLN A 1 191 ? 63.035  24.731  75.897  1.00 41.91  ? 5514 GLN A CA  1 
ATOM   1275  C  C   . GLN A 1 191 ? 63.105  25.227  74.458  1.00 43.56  ? 5514 GLN A C   1 
ATOM   1276  O  O   . GLN A 1 191 ? 63.596  24.518  73.571  1.00 39.65  ? 5514 GLN A O   1 
ATOM   1277  C  CB  . GLN A 1 191 ? 61.691  24.050  76.165  1.00 40.99  ? 5514 GLN A CB  1 
ATOM   1278  C  CG  . GLN A 1 191 ? 61.454  22.783  75.353  1.00 47.30  ? 5514 GLN A CG  1 
ATOM   1279  C  CD  . GLN A 1 191 ? 62.517  21.727  75.590  1.00 60.40  ? 5514 GLN A CD  1 
ATOM   1280  O  OE1 . GLN A 1 191 ? 62.869  21.432  76.733  1.00 62.69  ? 5514 GLN A OE1 1 
ATOM   1281  N  NE2 . GLN A 1 191 ? 63.038  21.154  74.509  1.00 48.63  ? 5514 GLN A NE2 1 
ATOM   1282  N  N   . ALA A 1 192 ? 62.622  26.446  74.207  1.00 40.84  ? 5515 ALA A N   1 
ATOM   1283  C  CA  . ALA A 1 192 ? 62.659  26.993  72.855  1.00 42.82  ? 5515 ALA A CA  1 
ATOM   1284  C  C   . ALA A 1 192 ? 64.082  27.289  72.397  1.00 42.66  ? 5515 ALA A C   1 
ATOM   1285  O  O   . ALA A 1 192 ? 64.390  27.141  71.209  1.00 37.35  ? 5515 ALA A O   1 
ATOM   1286  C  CB  . ALA A 1 192 ? 61.806  28.255  72.773  1.00 33.50  ? 5515 ALA A CB  1 
ATOM   1287  N  N   . ALA A 1 193 ? 64.955  27.714  73.313  1.00 32.98  ? 5516 ALA A N   1 
ATOM   1288  C  CA  . ALA A 1 193 ? 66.348  27.943  72.948  1.00 42.93  ? 5516 ALA A CA  1 
ATOM   1289  C  C   . ALA A 1 193 ? 67.033  26.640  72.556  1.00 48.63  ? 5516 ALA A C   1 
ATOM   1290  O  O   . ALA A 1 193 ? 67.794  26.599  71.583  1.00 45.00  ? 5516 ALA A O   1 
ATOM   1291  C  CB  . ALA A 1 193 ? 67.092  28.619  74.099  1.00 35.48  ? 5516 ALA A CB  1 
ATOM   1292  N  N   . ARG A 1 194 ? 66.774  25.565  73.304  1.00 45.88  ? 5517 ARG A N   1 
ATOM   1293  C  CA  . ARG A 1 194 ? 67.337  24.266  72.957  1.00 45.83  ? 5517 ARG A CA  1 
ATOM   1294  C  C   . ARG A 1 194 ? 66.826  23.791  71.605  1.00 46.69  ? 5517 ARG A C   1 
ATOM   1295  O  O   . ARG A 1 194 ? 67.595  23.268  70.789  1.00 48.43  ? 5517 ARG A O   1 
ATOM   1296  C  CB  . ARG A 1 194 ? 66.979  23.243  74.024  1.00 49.36  ? 5517 ARG A CB  1 
ATOM   1297  C  CG  . ARG A 1 194 ? 67.542  21.856  73.788  1.00 65.06  ? 5517 ARG A CG  1 
ATOM   1298  C  CD  . ARG A 1 194 ? 66.865  20.918  74.743  1.00 76.79  ? 5517 ARG A CD  1 
ATOM   1299  N  NE  . ARG A 1 194 ? 67.513  20.984  76.043  1.00 84.20  ? 5517 ARG A NE  1 
ATOM   1300  C  CZ  . ARG A 1 194 ? 67.006  21.646  77.073  1.00 88.48  ? 5517 ARG A CZ  1 
ATOM   1301  N  NH1 . ARG A 1 194 ? 65.854  22.292  76.980  1.00 80.65  ? 5517 ARG A NH1 1 
ATOM   1302  N  NH2 . ARG A 1 194 ? 67.681  21.682  78.214  1.00 87.96  ? 5517 ARG A NH2 1 
ATOM   1303  N  N   . ASN A 1 195 ? 65.521  23.946  71.362  1.00 37.48  ? 5518 ASN A N   1 
ATOM   1304  C  CA  . ASN A 1 195 ? 64.949  23.527  70.089  1.00 44.06  ? 5518 ASN A CA  1 
ATOM   1305  C  C   . ASN A 1 195 ? 65.556  24.301  68.929  1.00 37.29  ? 5518 ASN A C   1 
ATOM   1306  O  O   . ASN A 1 195 ? 65.574  23.809  67.795  1.00 39.21  ? 5518 ASN A O   1 
ATOM   1307  C  CB  . ASN A 1 195 ? 63.431  23.703  70.113  1.00 37.99  ? 5518 ASN A CB  1 
ATOM   1308  C  CG  . ASN A 1 195 ? 62.742  22.707  71.027  1.00 48.26  ? 5518 ASN A CG  1 
ATOM   1309  O  OD1 . ASN A 1 195 ? 63.298  21.660  71.355  1.00 54.54  ? 5518 ASN A OD1 1 
ATOM   1310  N  ND2 . ASN A 1 195 ? 61.523  23.033  71.446  1.00 43.60  ? 5518 ASN A ND2 1 
ATOM   1311  N  N   . ALA A 1 196 ? 66.054  25.508  69.192  1.00 35.16  ? 5519 ALA A N   1 
ATOM   1312  C  CA  . ALA A 1 196 ? 66.768  26.303  68.207  1.00 42.96  ? 5519 ALA A CA  1 
ATOM   1313  C  C   . ALA A 1 196 ? 68.249  25.951  68.133  1.00 46.68  ? 5519 ALA A C   1 
ATOM   1314  O  O   . ALA A 1 196 ? 69.011  26.674  67.481  1.00 53.12  ? 5519 ALA A O   1 
ATOM   1315  C  CB  . ALA A 1 196 ? 66.604  27.793  68.513  1.00 35.05  ? 5519 ALA A CB  1 
ATOM   1316  N  N   . ASN A 1 197 ? 68.672  24.880  68.811  1.00 41.12  ? 5520 ASN A N   1 
ATOM   1317  C  CA  . ASN A 1 197 ? 70.060  24.407  68.795  1.00 48.69  ? 5520 ASN A CA  1 
ATOM   1318  C  C   . ASN A 1 197 ? 71.015  25.421  69.419  1.00 50.26  ? 5520 ASN A C   1 
ATOM   1319  O  O   . ASN A 1 197 ? 72.174  25.531  69.011  1.00 49.89  ? 5520 ASN A O   1 
ATOM   1320  C  CB  . ASN A 1 197 ? 70.515  24.043  67.378  1.00 41.61  ? 5520 ASN A CB  1 
ATOM   1321  C  CG  . ASN A 1 197 ? 69.814  22.813  66.842  1.00 51.58  ? 5520 ASN A CG  1 
ATOM   1322  O  OD1 . ASN A 1 197 ? 69.782  21.769  67.496  1.00 56.30  ? 5520 ASN A OD1 1 
ATOM   1323  N  ND2 . ASN A 1 197 ? 69.248  22.927  65.647  1.00 50.48  ? 5520 ASN A ND2 1 
ATOM   1324  N  N   . ILE A 1 198 ? 70.536  26.168  70.409  1.00 41.69  ? 5521 ILE A N   1 
ATOM   1325  C  CA  . ILE A 1 198 ? 71.370  27.060  71.206  1.00 43.82  ? 5521 ILE A CA  1 
ATOM   1326  C  C   . ILE A 1 198 ? 71.693  26.359  72.518  1.00 47.33  ? 5521 ILE A C   1 
ATOM   1327  O  O   . ILE A 1 198 ? 70.784  25.977  73.266  1.00 39.06  ? 5521 ILE A O   1 
ATOM   1328  C  CB  . ILE A 1 198 ? 70.671  28.404  71.460  1.00 38.87  ? 5521 ILE A CB  1 
ATOM   1329  C  CG1 . ILE A 1 198 ? 70.297  29.074  70.138  1.00 43.64  ? 5521 ILE A CG1 1 
ATOM   1330  C  CG2 . ILE A 1 198 ? 71.562  29.317  72.287  1.00 35.78  ? 5521 ILE A CG2 1 
ATOM   1331  C  CD1 . ILE A 1 198 ? 69.405  30.286  70.303  1.00 44.39  ? 5521 ILE A CD1 1 
ATOM   1332  N  N   . PHE A 1 199 ? 72.982  26.188  72.805  1.00 40.94  ? 5522 PHE A N   1 
ATOM   1333  C  CA  . PHE A 1 199 ? 73.413  25.591  74.061  1.00 35.40  ? 5522 PHE A CA  1 
ATOM   1334  C  C   . PHE A 1 199 ? 73.533  26.678  75.120  1.00 28.21  ? 5522 PHE A C   1 
ATOM   1335  O  O   . PHE A 1 199 ? 74.237  27.673  74.922  1.00 42.81  ? 5522 PHE A O   1 
ATOM   1336  C  CB  . PHE A 1 199 ? 74.748  24.865  73.888  1.00 38.30  ? 5522 PHE A CB  1 
ATOM   1337  C  CG  . PHE A 1 199 ? 75.071  23.915  75.008  1.00 37.68  ? 5522 PHE A CG  1 
ATOM   1338  C  CD1 . PHE A 1 199 ? 74.570  22.623  75.005  1.00 47.14  ? 5522 PHE A CD1 1 
ATOM   1339  C  CD2 . PHE A 1 199 ? 75.875  24.312  76.062  1.00 38.07  ? 5522 PHE A CD2 1 
ATOM   1340  C  CE1 . PHE A 1 199 ? 74.864  21.746  76.033  1.00 41.50  ? 5522 PHE A CE1 1 
ATOM   1341  C  CE2 . PHE A 1 199 ? 76.173  23.438  77.093  1.00 42.06  ? 5522 PHE A CE2 1 
ATOM   1342  C  CZ  . PHE A 1 199 ? 75.666  22.155  77.079  1.00 37.75  ? 5522 PHE A CZ  1 
ATOM   1343  N  N   . VAL A 1 200 ? 72.848  26.480  76.243  1.00 39.80  ? 5523 VAL A N   1 
ATOM   1344  C  CA  . VAL A 1 200 ? 72.749  27.476  77.301  1.00 34.22  ? 5523 VAL A CA  1 
ATOM   1345  C  C   . VAL A 1 200 ? 73.430  26.931  78.548  1.00 35.76  ? 5523 VAL A C   1 
ATOM   1346  O  O   . VAL A 1 200 ? 73.150  25.804  78.972  1.00 42.92  ? 5523 VAL A O   1 
ATOM   1347  C  CB  . VAL A 1 200 ? 71.283  27.848  77.595  1.00 35.96  ? 5523 VAL A CB  1 
ATOM   1348  C  CG1 . VAL A 1 200 ? 71.212  29.002  78.585  1.00 30.21  ? 5523 VAL A CG1 1 
ATOM   1349  C  CG2 . VAL A 1 200 ? 70.556  28.202  76.305  1.00 35.75  ? 5523 VAL A CG2 1 
ATOM   1350  N  N   . ILE A 1 201 ? 74.322  27.729  79.126  1.00 33.71  ? 5524 ILE A N   1 
ATOM   1351  C  CA  . ILE A 1 201 ? 74.932  27.444  80.420  1.00 30.71  ? 5524 ILE A CA  1 
ATOM   1352  C  C   . ILE A 1 201 ? 74.681  28.642  81.322  1.00 31.92  ? 5524 ILE A C   1 
ATOM   1353  O  O   . ILE A 1 201 ? 75.066  29.769  80.986  1.00 30.69  ? 5524 ILE A O   1 
ATOM   1354  C  CB  . ILE A 1 201 ? 76.438  27.158  80.304  1.00 32.16  ? 5524 ILE A CB  1 
ATOM   1355  C  CG1 . ILE A 1 201 ? 76.682  25.880  79.503  1.00 32.65  ? 5524 ILE A CG1 1 
ATOM   1356  C  CG2 . ILE A 1 201 ? 77.070  27.064  81.684  1.00 26.55  ? 5524 ILE A CG2 1 
ATOM   1357  C  CD1 . ILE A 1 201 ? 78.145  25.524  79.357  1.00 37.79  ? 5524 ILE A CD1 1 
ATOM   1358  N  N   . PHE A 1 202 ? 74.038  28.401  82.461  1.00 31.77  ? 5525 PHE A N   1 
ATOM   1359  C  CA  . PHE A 1 202 ? 73.731  29.459  83.412  1.00 26.15  ? 5525 PHE A CA  1 
ATOM   1360  C  C   . PHE A 1 202 ? 74.865  29.542  84.427  1.00 26.87  ? 5525 PHE A C   1 
ATOM   1361  O  O   . PHE A 1 202 ? 75.162  28.560  85.115  1.00 26.32  ? 5525 PHE A O   1 
ATOM   1362  C  CB  . PHE A 1 202 ? 72.395  29.189  84.105  1.00 33.01  ? 5525 PHE A CB  1 
ATOM   1363  C  CG  . PHE A 1 202 ? 71.737  30.421  84.665  1.00 25.61  ? 5525 PHE A CG  1 
ATOM   1364  C  CD1 . PHE A 1 202 ? 72.251  31.055  85.785  1.00 31.88  ? 5525 PHE A CD1 1 
ATOM   1365  C  CD2 . PHE A 1 202 ? 70.596  30.939  84.073  1.00 28.12  ? 5525 PHE A CD2 1 
ATOM   1366  C  CE1 . PHE A 1 202 ? 71.642  32.189  86.300  1.00 31.06  ? 5525 PHE A CE1 1 
ATOM   1367  C  CE2 . PHE A 1 202 ? 69.981  32.069  84.584  1.00 27.15  ? 5525 PHE A CE2 1 
ATOM   1368  C  CZ  . PHE A 1 202 ? 70.505  32.696  85.698  1.00 33.66  ? 5525 PHE A CZ  1 
ATOM   1369  N  N   . VAL A 1 203 ? 75.493  30.707  84.522  1.00 31.74  ? 5526 VAL A N   1 
ATOM   1370  C  CA  . VAL A 1 203 ? 76.566  30.944  85.479  1.00 25.14  ? 5526 VAL A CA  1 
ATOM   1371  C  C   . VAL A 1 203 ? 75.924  31.581  86.704  1.00 37.90  ? 5526 VAL A C   1 
ATOM   1372  O  O   . VAL A 1 203 ? 75.650  32.784  86.725  1.00 32.35  ? 5526 VAL A O   1 
ATOM   1373  C  CB  . VAL A 1 203 ? 77.674  31.822  84.891  1.00 32.62  ? 5526 VAL A CB  1 
ATOM   1374  C  CG1 . VAL A 1 203 ? 78.814  31.982  85.890  1.00 26.38  ? 5526 VAL A CG1 1 
ATOM   1375  C  CG2 . VAL A 1 203 ? 78.182  31.228  83.587  1.00 25.16  ? 5526 VAL A CG2 1 
ATOM   1376  N  N   . VAL A 1 204 ? 75.685  30.771  87.731  1.00 38.77  ? 5527 VAL A N   1 
ATOM   1377  C  CA  . VAL A 1 204 ? 75.020  31.237  88.942  1.00 24.36  ? 5527 VAL A CA  1 
ATOM   1378  C  C   . VAL A 1 204 ? 76.056  31.900  89.839  1.00 29.84  ? 5527 VAL A C   1 
ATOM   1379  O  O   . VAL A 1 204 ? 76.988  31.246  90.317  1.00 37.78  ? 5527 VAL A O   1 
ATOM   1380  C  CB  . VAL A 1 204 ? 74.319  30.080  89.668  1.00 31.41  ? 5527 VAL A CB  1 
ATOM   1381  C  CG1 . VAL A 1 204 ? 73.653  30.577  90.939  1.00 32.45  ? 5527 VAL A CG1 1 
ATOM   1382  C  CG2 . VAL A 1 204 ? 73.305  29.412  88.753  1.00 23.30  ? 5527 VAL A CG2 1 
ATOM   1383  N  N   . LEU A 1 205 ? 75.890  33.198  90.075  1.00 31.69  ? 5528 LEU A N   1 
ATOM   1384  C  CA  . LEU A 1 205 ? 76.792  33.947  90.939  1.00 27.85  ? 5528 LEU A CA  1 
ATOM   1385  C  C   . LEU A 1 205 ? 76.278  33.864  92.371  1.00 40.23  ? 5528 LEU A C   1 
ATOM   1386  O  O   . LEU A 1 205 ? 75.130  34.228  92.648  1.00 34.41  ? 5528 LEU A O   1 
ATOM   1387  C  CB  . LEU A 1 205 ? 76.902  35.400  90.479  1.00 28.53  ? 5528 LEU A CB  1 
ATOM   1388  C  CG  . LEU A 1 205 ? 77.289  35.630  89.014  1.00 39.92  ? 5528 LEU A CG  1 
ATOM   1389  C  CD1 . LEU A 1 205 ? 77.321  37.120  88.692  1.00 29.62  ? 5528 LEU A CD1 1 
ATOM   1390  C  CD2 . LEU A 1 205 ? 78.625  34.973  88.680  1.00 28.60  ? 5528 LEU A CD2 1 
ATOM   1391  N  N   . ASP A 1 206 ? 77.132  33.393  93.279  1.00 35.33  ? 5529 ASP A N   1 
ATOM   1392  C  CA  . ASP A 1 206 ? 76.742  33.132  94.665  1.00 37.97  ? 5529 ASP A CA  1 
ATOM   1393  C  C   . ASP A 1 206 ? 77.843  33.671  95.572  1.00 38.16  ? 5529 ASP A C   1 
ATOM   1394  O  O   . ASP A 1 206 ? 78.855  32.999  95.798  1.00 45.24  ? 5529 ASP A O   1 
ATOM   1395  C  CB  . ASP A 1 206 ? 76.508  31.642  94.892  1.00 37.27  ? 5529 ASP A CB  1 
ATOM   1396  C  CG  . ASP A 1 206 ? 75.913  31.344  96.251  1.00 49.92  ? 5529 ASP A CG  1 
ATOM   1397  O  OD1 . ASP A 1 206 ? 74.867  31.941  96.590  1.00 52.53  ? 5529 ASP A OD1 1 
ATOM   1398  O  OD2 . ASP A 1 206 ? 76.485  30.503  96.978  1.00 45.64  ? 5529 ASP A OD2 1 
ATOM   1399  N  N   . ASN A 1 207 ? 77.643  34.877  96.086  1.00 43.91  ? 5530 ASN A N   1 
ATOM   1400  C  CA  . ASN A 1 207 ? 78.658  35.506  96.921  1.00 41.65  ? 5530 ASN A CA  1 
ATOM   1401  C  C   . ASN A 1 207 ? 78.696  34.824  98.284  1.00 39.46  ? 5530 ASN A C   1 
ATOM   1402  O  O   . ASN A 1 207 ? 77.658  34.715  98.947  1.00 48.72  ? 5530 ASN A O   1 
ATOM   1403  C  CB  . ASN A 1 207 ? 78.364  36.998  97.073  1.00 40.22  ? 5530 ASN A CB  1 
ATOM   1404  C  CG  . ASN A 1 207 ? 79.528  37.772  97.665  1.00 49.01  ? 5530 ASN A CG  1 
ATOM   1405  O  OD1 . ASN A 1 207 ? 80.194  37.312  98.592  1.00 47.11  ? 5530 ASN A OD1 1 
ATOM   1406  N  ND2 . ASN A 1 207 ? 79.780  38.960  97.124  1.00 46.39  ? 5530 ASN A ND2 1 
ATOM   1407  N  N   . PRO A 1 208 ? 79.861  34.351  98.735  1.00 48.95  ? 5531 PRO A N   1 
ATOM   1408  C  CA  . PRO A 1 208 ? 79.918  33.709  100.058 1.00 45.60  ? 5531 PRO A CA  1 
ATOM   1409  C  C   . PRO A 1 208 ? 79.613  34.655  101.206 1.00 49.36  ? 5531 PRO A C   1 
ATOM   1410  O  O   . PRO A 1 208 ? 79.173  34.195  102.268 1.00 61.29  ? 5531 PRO A O   1 
ATOM   1411  C  CB  . PRO A 1 208 ? 81.361  33.187  100.132 1.00 51.35  ? 5531 PRO A CB  1 
ATOM   1412  C  CG  . PRO A 1 208 ? 81.817  33.102  98.703  1.00 47.29  ? 5531 PRO A CG  1 
ATOM   1413  C  CD  . PRO A 1 208 ? 81.135  34.237  98.005  1.00 42.11  ? 5531 PRO A CD  1 
ATOM   1414  N  N   . SER A 1 209 ? 79.845  35.960  101.033 1.00 46.21  ? 5532 SER A N   1 
ATOM   1415  C  CA  . SER A 1 209 ? 79.585  36.924  102.100 1.00 49.82  ? 5532 SER A CA  1 
ATOM   1416  C  C   . SER A 1 209 ? 78.095  37.094  102.373 1.00 54.83  ? 5532 SER A C   1 
ATOM   1417  O  O   . SER A 1 209 ? 77.709  37.481  103.485 1.00 58.90  ? 5532 SER A O   1 
ATOM   1418  C  CB  . SER A 1 209 ? 80.218  38.271  101.754 1.00 52.26  ? 5532 SER A CB  1 
ATOM   1419  O  OG  . SER A 1 209 ? 79.384  39.033  100.896 1.00 60.14  ? 5532 SER A OG  1 
ATOM   1420  N  N   . SER A 1 210 ? 77.253  36.830  101.377 1.00 54.64  ? 5533 SER A N   1 
ATOM   1421  C  CA  . SER A 1 210 ? 75.820  37.040  101.522 1.00 56.30  ? 5533 SER A CA  1 
ATOM   1422  C  C   . SER A 1 210 ? 75.241  36.178  102.637 1.00 64.04  ? 5533 SER A C   1 
ATOM   1423  O  O   . SER A 1 210 ? 75.760  35.104  102.964 1.00 62.16  ? 5533 SER A O   1 
ATOM   1424  C  CB  . SER A 1 210 ? 75.108  36.737  100.206 1.00 55.01  ? 5533 SER A CB  1 
ATOM   1425  O  OG  . SER A 1 210 ? 75.516  37.652  99.206  1.00 65.93  ? 5533 SER A OG  1 
ATOM   1426  N  N   . ARG A 1 211 ? 74.131  36.663  103.203 1.00 63.22  ? 5534 ARG A N   1 
ATOM   1427  C  CA  . ARG A 1 211 ? 73.496  35.985  104.327 1.00 57.38  ? 5534 ARG A CA  1 
ATOM   1428  C  C   . ARG A 1 211 ? 73.027  34.585  103.951 1.00 61.70  ? 5534 ARG A C   1 
ATOM   1429  O  O   . ARG A 1 211 ? 73.252  33.626  104.699 1.00 66.75  ? 5534 ARG A O   1 
ATOM   1430  C  CB  . ARG A 1 211 ? 72.330  36.831  104.831 1.00 64.06  ? 5534 ARG A CB  1 
ATOM   1431  C  CG  . ARG A 1 211 ? 71.555  36.221  105.980 1.00 69.79  ? 5534 ARG A CG  1 
ATOM   1432  C  CD  . ARG A 1 211 ? 70.468  37.177  106.470 1.00 80.17  ? 5534 ARG A CD  1 
ATOM   1433  N  NE  . ARG A 1 211 ? 69.497  37.529  105.435 1.00 86.87  ? 5534 ARG A NE  1 
ATOM   1434  C  CZ  . ARG A 1 211 ? 68.379  36.863  105.169 1.00 91.19  ? 5534 ARG A CZ  1 
ATOM   1435  N  NH1 . ARG A 1 211 ? 68.034  35.786  105.854 1.00 83.64  ? 5534 ARG A NH1 1 
ATOM   1436  N  NH2 . ARG A 1 211 ? 67.604  37.269  104.166 1.00 78.76  ? 5534 ARG A NH2 1 
ATOM   1437  N  N   . ASP A 1 212 ? 72.383  34.446  102.796 1.00 55.69  ? 5535 ASP A N   1 
ATOM   1438  C  CA  . ASP A 1 212 ? 71.855  33.167  102.345 1.00 50.87  ? 5535 ASP A CA  1 
ATOM   1439  C  C   . ASP A 1 212 ? 72.466  32.808  101.001 1.00 56.47  ? 5535 ASP A C   1 
ATOM   1440  O  O   . ASP A 1 212 ? 72.526  33.645  100.094 1.00 53.73  ? 5535 ASP A O   1 
ATOM   1441  C  CB  . ASP A 1 212 ? 70.331  33.216  102.236 1.00 52.98  ? 5535 ASP A CB  1 
ATOM   1442  C  CG  . ASP A 1 212 ? 69.664  33.379  103.582 1.00 61.67  ? 5535 ASP A CG  1 
ATOM   1443  O  OD1 . ASP A 1 212 ? 69.882  32.522  104.466 1.00 57.56  ? 5535 ASP A OD1 1 
ATOM   1444  O  OD2 . ASP A 1 212 ? 68.940  34.378  103.764 1.00 56.47  ? 5535 ASP A OD2 1 
ATOM   1445  N  N   . SER A 1 213 ? 72.905  31.561  100.872 1.00 48.98  ? 5536 SER A N   1 
ATOM   1446  C  CA  . SER A 1 213 ? 73.305  31.040  99.577  1.00 44.76  ? 5536 SER A CA  1 
ATOM   1447  C  C   . SER A 1 213 ? 72.071  30.614  98.793  1.00 37.51  ? 5536 SER A C   1 
ATOM   1448  O  O   . SER A 1 213 ? 71.033  30.272  99.367  1.00 36.90  ? 5536 SER A O   1 
ATOM   1449  C  CB  . SER A 1 213 ? 74.265  29.858  99.741  1.00 42.00  ? 5536 SER A CB  1 
ATOM   1450  O  OG  . SER A 1 213 ? 74.423  29.146  98.525  1.00 38.74  ? 5536 SER A OG  1 
ATOM   1451  N  N   . ILE A 1 214 ? 72.189  30.640  97.464  1.00 36.61  ? 5537 ILE A N   1 
ATOM   1452  C  CA  . ILE A 1 214 ? 71.091  30.180  96.622  1.00 40.07  ? 5537 ILE A CA  1 
ATOM   1453  C  C   . ILE A 1 214 ? 70.797  28.706  96.872  1.00 42.02  ? 5537 ILE A C   1 
ATOM   1454  O  O   . ILE A 1 214 ? 69.697  28.230  96.570  1.00 39.29  ? 5537 ILE A O   1 
ATOM   1455  C  CB  . ILE A 1 214 ? 71.405  30.460  95.138  1.00 33.48  ? 5537 ILE A CB  1 
ATOM   1456  C  CG1 . ILE A 1 214 ? 70.135  30.360  94.288  1.00 28.62  ? 5537 ILE A CG1 1 
ATOM   1457  C  CG2 . ILE A 1 214 ? 72.488  29.516  94.630  1.00 31.54  ? 5537 ILE A CG2 1 
ATOM   1458  C  CD1 . ILE A 1 214 ? 70.378  30.519  92.804  1.00 30.59  ? 5537 ILE A CD1 1 
ATOM   1459  N  N   . LEU A 1 215 ? 71.757  27.971  97.440  1.00 42.11  ? 5538 LEU A N   1 
ATOM   1460  C  CA  . LEU A 1 215 ? 71.532  26.578  97.800  1.00 38.13  ? 5538 LEU A CA  1 
ATOM   1461  C  C   . LEU A 1 215 ? 70.633  26.435  99.020  1.00 47.06  ? 5538 LEU A C   1 
ATOM   1462  O  O   . LEU A 1 215 ? 70.095  25.348  99.251  1.00 47.21  ? 5538 LEU A O   1 
ATOM   1463  C  CB  . LEU A 1 215 ? 72.868  25.884  98.072  1.00 40.00  ? 5538 LEU A CB  1 
ATOM   1464  C  CG  . LEU A 1 215 ? 73.870  25.806  96.920  1.00 34.68  ? 5538 LEU A CG  1 
ATOM   1465  C  CD1 . LEU A 1 215 ? 75.151  25.127  97.377  1.00 33.28  ? 5538 LEU A CD1 1 
ATOM   1466  C  CD2 . LEU A 1 215 ? 73.264  25.076  95.736  1.00 36.52  ? 5538 LEU A CD2 1 
ATOM   1467  N  N   . ASP A 1 216 ? 70.457  27.502  99.800  1.00 38.45  ? 5539 ASP A N   1 
ATOM   1468  C  CA  . ASP A 1 216 ? 69.649  27.454  101.011 1.00 41.99  ? 5539 ASP A CA  1 
ATOM   1469  C  C   . ASP A 1 216 ? 68.208  27.893  100.792 1.00 38.74  ? 5539 ASP A C   1 
ATOM   1470  O  O   . ASP A 1 216 ? 67.370  27.663  101.672 1.00 40.74  ? 5539 ASP A O   1 
ATOM   1471  C  CB  . ASP A 1 216 ? 70.282  28.326  102.102 1.00 54.07  ? 5539 ASP A CB  1 
ATOM   1472  C  CG  . ASP A 1 216 ? 71.688  27.886  102.457 1.00 48.67  ? 5539 ASP A CG  1 
ATOM   1473  O  OD1 . ASP A 1 216 ? 71.944  26.663  102.465 1.00 51.70  ? 5539 ASP A OD1 1 
ATOM   1474  O  OD2 . ASP A 1 216 ? 72.536  28.762  102.728 1.00 59.72  ? 5539 ASP A OD2 1 
ATOM   1475  N  N   . ILE A 1 217 ? 67.900  28.525  99.659  1.00 36.59  ? 5540 ILE A N   1 
ATOM   1476  C  CA  . ILE A 1 217 ? 66.527  28.922  99.383  1.00 39.91  ? 5540 ILE A CA  1 
ATOM   1477  C  C   . ILE A 1 217 ? 65.679  27.672  99.197  1.00 39.68  ? 5540 ILE A C   1 
ATOM   1478  O  O   . ILE A 1 217 ? 66.117  26.685  98.588  1.00 34.66  ? 5540 ILE A O   1 
ATOM   1479  C  CB  . ILE A 1 217 ? 66.465  29.834  98.147  1.00 34.28  ? 5540 ILE A CB  1 
ATOM   1480  C  CG1 . ILE A 1 217 ? 67.396  31.030  98.326  1.00 34.93  ? 5540 ILE A CG1 1 
ATOM   1481  C  CG2 . ILE A 1 217 ? 65.044  30.326  97.912  1.00 34.38  ? 5540 ILE A CG2 1 
ATOM   1482  C  CD1 . ILE A 1 217 ? 67.434  31.949  97.131  1.00 33.21  ? 5540 ILE A CD1 1 
ATOM   1483  N  N   . LYS A 1 218 ? 64.461  27.704  99.724  1.00 34.32  ? 5541 LYS A N   1 
ATOM   1484  C  CA  . LYS A 1 218 ? 63.587  26.544  99.731  1.00 36.57  ? 5541 LYS A CA  1 
ATOM   1485  C  C   . LYS A 1 218 ? 62.286  26.864  99.006  1.00 37.26  ? 5541 LYS A C   1 
ATOM   1486  O  O   . LYS A 1 218 ? 61.965  28.022  98.732  1.00 35.16  ? 5541 LYS A O   1 
ATOM   1487  C  CB  . LYS A 1 218 ? 63.309  26.082  101.167 1.00 35.79  ? 5541 LYS A CB  1 
ATOM   1488  C  CG  . LYS A 1 218 ? 64.372  25.144  101.710 1.00 40.93  ? 5541 LYS A CG  1 
ATOM   1489  C  CD  . LYS A 1 218 ? 64.970  25.688  102.994 1.00 42.66  ? 5541 LYS A CD  1 
ATOM   1490  C  CE  . LYS A 1 218 ? 66.269  24.979  103.340 1.00 35.14  ? 5541 LYS A CE  1 
ATOM   1491  N  NZ  . LYS A 1 218 ? 67.273  25.912  103.923 1.00 46.00  ? 5541 LYS A NZ  1 
ATOM   1492  N  N   . VAL A 1 219 ? 61.541  25.811  98.687  1.00 36.04  ? 5542 VAL A N   1 
ATOM   1493  C  CA  . VAL A 1 219 ? 60.247  25.949  98.025  1.00 39.87  ? 5542 VAL A CA  1 
ATOM   1494  C  C   . VAL A 1 219 ? 59.286  24.919  98.608  1.00 40.24  ? 5542 VAL A C   1 
ATOM   1495  O  O   . VAL A 1 219 ? 59.624  23.729  98.690  1.00 40.31  ? 5542 VAL A O   1 
ATOM   1496  C  CB  . VAL A 1 219 ? 60.383  25.811  96.499  1.00 36.74  ? 5542 VAL A CB  1 
ATOM   1497  C  CG1 . VAL A 1 219 ? 61.163  24.556  96.131  1.00 41.15  ? 5542 VAL A CG1 1 
ATOM   1498  C  CG2 . VAL A 1 219 ? 59.012  25.799  95.840  1.00 34.82  ? 5542 VAL A CG2 1 
ATOM   1499  N  N   . PRO A 1 220 ? 58.096  25.327  99.047  1.00 40.27  ? 5543 PRO A N   1 
ATOM   1500  C  CA  . PRO A 1 220 ? 57.136  24.365  99.598  1.00 45.92  ? 5543 PRO A CA  1 
ATOM   1501  C  C   . PRO A 1 220 ? 56.271  23.731  98.521  1.00 45.11  ? 5543 PRO A C   1 
ATOM   1502  O  O   . PRO A 1 220 ? 55.889  24.365  97.534  1.00 47.50  ? 5543 PRO A O   1 
ATOM   1503  C  CB  . PRO A 1 220 ? 56.291  25.231  100.542 1.00 42.35  ? 5543 PRO A CB  1 
ATOM   1504  C  CG  . PRO A 1 220 ? 56.336  26.601  99.935  1.00 36.17  ? 5543 PRO A CG  1 
ATOM   1505  C  CD  . PRO A 1 220 ? 57.602  26.713  99.119  1.00 43.20  ? 5543 PRO A CD  1 
ATOM   1506  N  N   . ILE A 1 221 ? 55.973  22.449  98.714  1.00 48.83  ? 5544 ILE A N   1 
ATOM   1507  C  CA  . ILE A 1 221 ? 55.056  21.709  97.853  1.00 45.75  ? 5544 ILE A CA  1 
ATOM   1508  C  C   . ILE A 1 221 ? 53.894  21.231  98.712  1.00 46.51  ? 5544 ILE A C   1 
ATOM   1509  O  O   . ILE A 1 221 ? 54.100  20.519  99.702  1.00 54.33  ? 5544 ILE A O   1 
ATOM   1510  C  CB  . ILE A 1 221 ? 55.751  20.528  97.156  1.00 55.16  ? 5544 ILE A CB  1 
ATOM   1511  C  CG1 . ILE A 1 221 ? 56.787  21.038  96.153  1.00 52.47  ? 5544 ILE A CG1 1 
ATOM   1512  C  CG2 . ILE A 1 221 ? 54.731  19.632  96.471  1.00 46.34  ? 5544 ILE A CG2 1 
ATOM   1513  C  CD1 . ILE A 1 221 ? 57.636  19.946  95.538  1.00 75.68  ? 5544 ILE A CD1 1 
ATOM   1514  N  N   . PHE A 1 222 ? 52.680  21.617  98.336  1.00 44.47  ? 5545 PHE A N   1 
ATOM   1515  C  CA  . PHE A 1 222 ? 51.484  21.312  99.106  1.00 59.66  ? 5545 PHE A CA  1 
ATOM   1516  C  C   . PHE A 1 222 ? 50.719  20.158  98.474  1.00 58.03  ? 5545 PHE A C   1 
ATOM   1517  O  O   . PHE A 1 222 ? 50.733  19.977  97.254  1.00 59.00  ? 5545 PHE A O   1 
ATOM   1518  C  CB  . PHE A 1 222 ? 50.562  22.531  99.181  1.00 51.91  ? 5545 PHE A CB  1 
ATOM   1519  C  CG  . PHE A 1 222 ? 51.177  23.726  99.850  1.00 49.49  ? 5545 PHE A CG  1 
ATOM   1520  C  CD1 . PHE A 1 222 ? 51.197  23.832  101.231 1.00 45.81  ? 5545 PHE A CD1 1 
ATOM   1521  C  CD2 . PHE A 1 222 ? 51.722  24.751  99.096  1.00 42.20  ? 5545 PHE A CD2 1 
ATOM   1522  C  CE1 . PHE A 1 222 ? 51.759  24.935  101.846 1.00 43.10  ? 5545 PHE A CE1 1 
ATOM   1523  C  CE2 . PHE A 1 222 ? 52.285  25.856  99.704  1.00 42.62  ? 5545 PHE A CE2 1 
ATOM   1524  C  CZ  . PHE A 1 222 ? 52.304  25.949  101.081 1.00 40.63  ? 5545 PHE A CZ  1 
ATOM   1525  N  N   . LYS A 1 223 ? 50.047  19.374  99.314  1.00 63.02  ? 5546 LYS A N   1 
ATOM   1526  C  CA  . LYS A 1 223 ? 49.138  18.352  98.799  1.00 82.46  ? 5546 LYS A CA  1 
ATOM   1527  C  C   . LYS A 1 223 ? 48.164  17.973  99.903  1.00 79.85  ? 5546 LYS A C   1 
ATOM   1528  O  O   . LYS A 1 223 ? 48.576  17.436  100.938 1.00 88.74  ? 5546 LYS A O   1 
ATOM   1529  C  CB  . LYS A 1 223 ? 49.902  17.127  98.289  1.00 94.91  ? 5546 LYS A CB  1 
ATOM   1530  C  CG  . LYS A 1 223 ? 49.025  16.115  97.564  1.00 94.23  ? 5546 LYS A CG  1 
ATOM   1531  C  CD  . LYS A 1 223 ? 49.862  15.074  96.835  1.00 102.12 ? 5546 LYS A CD  1 
ATOM   1532  C  CE  . LYS A 1 223 ? 48.986  14.150  96.005  1.00 115.25 ? 5546 LYS A CE  1 
ATOM   1533  N  NZ  . LYS A 1 223 ? 49.793  13.251  95.138  1.00 118.57 ? 5546 LYS A NZ  1 
ATOM   1534  N  N   . GLY A 1 224 ? 46.881  18.259  99.686  1.00 79.14  ? 5547 GLY A N   1 
ATOM   1535  C  CA  . GLY A 1 224 ? 45.847  17.945  100.643 1.00 85.19  ? 5547 GLY A CA  1 
ATOM   1536  C  C   . GLY A 1 224 ? 45.528  19.102  101.569 1.00 78.31  ? 5547 GLY A C   1 
ATOM   1537  O  O   . GLY A 1 224 ? 46.384  19.934  101.888 1.00 87.43  ? 5547 GLY A O   1 
ATOM   1538  N  N   . PRO A 1 225 ? 44.278  19.166  102.031 1.00 92.90  ? 5548 PRO A N   1 
ATOM   1539  C  CA  . PRO A 1 225 ? 43.858  20.272  102.908 1.00 81.51  ? 5548 PRO A CA  1 
ATOM   1540  C  C   . PRO A 1 225 ? 44.419  20.112  104.314 1.00 87.32  ? 5548 PRO A C   1 
ATOM   1541  O  O   . PRO A 1 225 ? 44.191  19.099  104.979 1.00 89.74  ? 5548 PRO A O   1 
ATOM   1542  C  CB  . PRO A 1 225 ? 42.328  20.177  102.891 1.00 86.87  ? 5548 PRO A CB  1 
ATOM   1543  C  CG  . PRO A 1 225 ? 42.037  18.750  102.566 1.00 96.26  ? 5548 PRO A CG  1 
ATOM   1544  C  CD  . PRO A 1 225 ? 43.179  18.232  101.733 1.00 81.46  ? 5548 PRO A CD  1 
ATOM   1545  N  N   . GLY A 1 226 ? 45.149  21.129  104.769 1.00 82.77  ? 5549 GLY A N   1 
ATOM   1546  C  CA  . GLY A 1 226 ? 45.734  21.136  106.093 1.00 68.96  ? 5549 GLY A CA  1 
ATOM   1547  C  C   . GLY A 1 226 ? 46.892  20.190  106.313 1.00 79.93  ? 5549 GLY A C   1 
ATOM   1548  O  O   . GLY A 1 226 ? 47.410  20.130  107.435 1.00 77.01  ? 5549 GLY A O   1 
ATOM   1549  N  N   . GLU A 1 227 ? 47.319  19.449  105.294 1.00 78.22  ? 5550 GLU A N   1 
ATOM   1550  C  CA  . GLU A 1 227 ? 48.426  18.522  105.466 1.00 85.21  ? 5550 GLU A CA  1 
ATOM   1551  C  C   . GLU A 1 227 ? 49.746  19.275  105.394 1.00 72.67  ? 5550 GLU A C   1 
ATOM   1552  O  O   . GLU A 1 227 ? 49.862  20.308  104.727 1.00 68.89  ? 5550 GLU A O   1 
ATOM   1553  C  CB  . GLU A 1 227 ? 48.393  17.408  104.419 1.00 89.05  ? 5550 GLU A CB  1 
ATOM   1554  C  CG  . GLU A 1 227 ? 47.173  16.505  104.509 1.00 89.33  ? 5550 GLU A CG  1 
ATOM   1555  C  CD  . GLU A 1 227 ? 47.233  15.347  103.530 1.00 91.10  ? 5550 GLU A CD  1 
ATOM   1556  O  OE1 . GLU A 1 227 ? 48.342  15.024  103.054 1.00 97.43  ? 5550 GLU A OE1 1 
ATOM   1557  O  OE2 . GLU A 1 227 ? 46.170  14.756  103.241 1.00 98.33  ? 5550 GLU A OE2 1 
ATOM   1558  N  N   . MET A 1 228 ? 50.744  18.749  106.093 1.00 73.95  ? 5551 MET A N   1 
ATOM   1559  C  CA  . MET A 1 228 ? 52.037  19.409  106.135 1.00 70.61  ? 5551 MET A CA  1 
ATOM   1560  C  C   . MET A 1 228 ? 52.644  19.465  104.736 1.00 64.91  ? 5551 MET A C   1 
ATOM   1561  O  O   . MET A 1 228 ? 52.554  18.492  103.979 1.00 65.91  ? 5551 MET A O   1 
ATOM   1562  C  CB  . MET A 1 228 ? 52.978  18.672  107.089 1.00 75.24  ? 5551 MET A CB  1 
ATOM   1563  C  CG  . MET A 1 228 ? 52.828  19.092  108.537 1.00 86.58  ? 5551 MET A CG  1 
ATOM   1564  S  SD  . MET A 1 228 ? 53.454  20.758  108.816 1.00 95.27  ? 5551 MET A SD  1 
ATOM   1565  C  CE  . MET A 1 228 ? 55.191  20.496  108.485 1.00 69.52  ? 5551 MET A CE  1 
ATOM   1566  N  N   . PRO A 1 229 ? 53.268  20.576  104.361 1.00 51.87  ? 5552 PRO A N   1 
ATOM   1567  C  CA  . PRO A 1 229 ? 53.869  20.670  103.030 1.00 54.84  ? 5552 PRO A CA  1 
ATOM   1568  C  C   . PRO A 1 229 ? 55.264  20.067  103.014 1.00 55.75  ? 5552 PRO A C   1 
ATOM   1569  O  O   . PRO A 1 229 ? 55.951  19.977  104.034 1.00 57.11  ? 5552 PRO A O   1 
ATOM   1570  C  CB  . PRO A 1 229 ? 53.920  22.179  102.773 1.00 50.41  ? 5552 PRO A CB  1 
ATOM   1571  C  CG  . PRO A 1 229 ? 54.068  22.774  104.139 1.00 57.75  ? 5552 PRO A CG  1 
ATOM   1572  C  CD  . PRO A 1 229 ? 53.405  21.830  105.123 1.00 56.62  ? 5552 PRO A CD  1 
ATOM   1573  N  N   . GLU A 1 230 ? 55.668  19.641  101.823 1.00 45.07  ? 5553 GLU A N   1 
ATOM   1574  C  CA  . GLU A 1 230 ? 57.017  19.147  101.593 1.00 58.31  ? 5553 GLU A CA  1 
ATOM   1575  C  C   . GLU A 1 230 ? 57.937  20.319  101.272 1.00 49.16  ? 5553 GLU A C   1 
ATOM   1576  O  O   . GLU A 1 230 ? 57.632  21.131  100.392 1.00 52.47  ? 5553 GLU A O   1 
ATOM   1577  C  CB  . GLU A 1 230 ? 56.996  18.119  100.463 1.00 56.56  ? 5553 GLU A CB  1 
ATOM   1578  C  CG  . GLU A 1 230 ? 58.263  17.317  100.279 1.00 68.07  ? 5553 GLU A CG  1 
ATOM   1579  C  CD  . GLU A 1 230 ? 58.089  16.254  99.219  1.00 72.84  ? 5553 GLU A CD  1 
ATOM   1580  O  OE1 . GLU A 1 230 ? 57.233  15.363  99.420  1.00 66.13  ? 5553 GLU A OE1 1 
ATOM   1581  O  OE2 . GLU A 1 230 ? 58.784  16.319  98.184  1.00 69.18  ? 5553 GLU A OE2 1 
ATOM   1582  N  N   . ILE A 1 231 ? 59.063  20.396  101.974 1.00 45.47  ? 5554 ILE A N   1 
ATOM   1583  C  CA  . ILE A 1 231 ? 60.010  21.499  101.838 1.00 47.75  ? 5554 ILE A CA  1 
ATOM   1584  C  C   . ILE A 1 231 ? 61.189  21.021  101.000 1.00 47.47  ? 5554 ILE A C   1 
ATOM   1585  O  O   . ILE A 1 231 ? 62.039  20.265  101.484 1.00 56.22  ? 5554 ILE A O   1 
ATOM   1586  C  CB  . ILE A 1 231 ? 60.476  22.013  103.206 1.00 45.31  ? 5554 ILE A CB  1 
ATOM   1587  C  CG1 . ILE A 1 231 ? 59.279  22.260  104.130 1.00 53.11  ? 5554 ILE A CG1 1 
ATOM   1588  C  CG2 . ILE A 1 231 ? 61.306  23.280  103.045 1.00 41.58  ? 5554 ILE A CG2 1 
ATOM   1589  C  CD1 . ILE A 1 231 ? 58.356  23.361  103.661 1.00 38.89  ? 5554 ILE A CD1 1 
ATOM   1590  N  N   . ARG A 1 232 ? 61.255  21.473  99.752  1.00 38.32  ? 5555 ARG A N   1 
ATOM   1591  C  CA  . ARG A 1 232 ? 62.342  21.147  98.841  1.00 37.64  ? 5555 ARG A CA  1 
ATOM   1592  C  C   . ARG A 1 232 ? 63.257  22.354  98.663  1.00 45.94  ? 5555 ARG A C   1 
ATOM   1593  O  O   . ARG A 1 232 ? 62.965  23.462  99.119  1.00 46.92  ? 5555 ARG A O   1 
ATOM   1594  C  CB  . ARG A 1 232 ? 61.796  20.691  97.482  1.00 42.40  ? 5555 ARG A CB  1 
ATOM   1595  C  CG  . ARG A 1 232 ? 60.716  19.624  97.566  1.00 54.82  ? 5555 ARG A CG  1 
ATOM   1596  C  CD  . ARG A 1 232 ? 61.144  18.450  98.433  1.00 64.40  ? 5555 ARG A CD  1 
ATOM   1597  N  NE  . ARG A 1 232 ? 62.279  17.726  97.874  1.00 76.57  ? 5555 ARG A NE  1 
ATOM   1598  C  CZ  . ARG A 1 232 ? 62.173  16.716  97.022  1.00 76.40  ? 5555 ARG A CZ  1 
ATOM   1599  N  NH1 . ARG A 1 232 ? 60.994  16.284  96.603  1.00 77.11  ? 5555 ARG A NH1 1 
ATOM   1600  N  NH2 . ARG A 1 232 ? 63.278  16.121  96.581  1.00 69.43  ? 5555 ARG A NH2 1 
ATOM   1601  N  N   . SER A 1 233 ? 64.378  22.127  97.982  1.00 36.55  ? 5556 SER A N   1 
ATOM   1602  C  CA  . SER A 1 233 ? 65.313  23.203  97.690  1.00 34.13  ? 5556 SER A CA  1 
ATOM   1603  C  C   . SER A 1 233 ? 64.876  23.953  96.440  1.00 36.30  ? 5556 SER A C   1 
ATOM   1604  O  O   . SER A 1 233 ? 64.359  23.357  95.491  1.00 33.67  ? 5556 SER A O   1 
ATOM   1605  C  CB  . SER A 1 233 ? 66.729  22.656  97.497  1.00 37.17  ? 5556 SER A CB  1 
ATOM   1606  O  OG  . SER A 1 233 ? 67.319  22.303  98.735  1.00 56.06  ? 5556 SER A OG  1 
ATOM   1607  N  N   . TYR A 1 234 ? 65.085  25.273  96.451  1.00 32.91  ? 5557 TYR A N   1 
ATOM   1608  C  CA  . TYR A 1 234 ? 64.701  26.099  95.312  1.00 26.59  ? 5557 TYR A CA  1 
ATOM   1609  C  C   . TYR A 1 234 ? 65.429  25.669  94.044  1.00 29.92  ? 5557 TYR A C   1 
ATOM   1610  O  O   . TYR A 1 234 ? 64.864  25.726  92.946  1.00 29.91  ? 5557 TYR A O   1 
ATOM   1611  C  CB  . TYR A 1 234 ? 64.972  27.571  95.626  1.00 30.81  ? 5557 TYR A CB  1 
ATOM   1612  C  CG  . TYR A 1 234 ? 65.148  28.457  94.413  1.00 30.01  ? 5557 TYR A CG  1 
ATOM   1613  C  CD1 . TYR A 1 234 ? 64.052  28.889  93.678  1.00 26.10  ? 5557 TYR A CD1 1 
ATOM   1614  C  CD2 . TYR A 1 234 ? 66.411  28.885  94.018  1.00 34.84  ? 5557 TYR A CD2 1 
ATOM   1615  C  CE1 . TYR A 1 234 ? 64.209  29.704  92.571  1.00 31.71  ? 5557 TYR A CE1 1 
ATOM   1616  C  CE2 . TYR A 1 234 ? 66.578  29.702  92.915  1.00 20.32  ? 5557 TYR A CE2 1 
ATOM   1617  C  CZ  . TYR A 1 234 ? 65.475  30.109  92.196  1.00 36.87  ? 5557 TYR A CZ  1 
ATOM   1618  O  OH  . TYR A 1 234 ? 65.637  30.923  91.098  1.00 31.74  ? 5557 TYR A OH  1 
ATOM   1619  N  N   . MET A 1 235 ? 66.685  25.232  94.176  1.00 26.14  ? 5558 MET A N   1 
ATOM   1620  C  CA  . MET A 1 235 ? 67.445  24.796  93.009  1.00 33.72  ? 5558 MET A CA  1 
ATOM   1621  C  C   . MET A 1 235 ? 66.867  23.539  92.369  1.00 35.28  ? 5558 MET A C   1 
ATOM   1622  O  O   . MET A 1 235 ? 67.230  23.220  91.232  1.00 38.93  ? 5558 MET A O   1 
ATOM   1623  C  CB  . MET A 1 235 ? 68.910  24.559  93.384  1.00 34.87  ? 5558 MET A CB  1 
ATOM   1624  C  CG  . MET A 1 235 ? 69.716  25.833  93.599  1.00 26.34  ? 5558 MET A CG  1 
ATOM   1625  S  SD  . MET A 1 235 ? 69.736  26.903  92.148  1.00 40.29  ? 5558 MET A SD  1 
ATOM   1626  C  CE  . MET A 1 235 ? 70.566  25.849  90.962  1.00 39.26  ? 5558 MET A CE  1 
ATOM   1627  N  N   . GLU A 1 236 ? 65.988  22.811  93.068  1.00 31.66  ? 5559 GLU A N   1 
ATOM   1628  C  CA  . GLU A 1 236 ? 65.356  21.645  92.458  1.00 36.38  ? 5559 GLU A CA  1 
ATOM   1629  C  C   . GLU A 1 236 ? 64.398  22.024  91.337  1.00 38.44  ? 5559 GLU A C   1 
ATOM   1630  O  O   . GLU A 1 236 ? 64.072  21.171  90.504  1.00 38.91  ? 5559 GLU A O   1 
ATOM   1631  C  CB  . GLU A 1 236 ? 64.605  20.818  93.506  1.00 40.00  ? 5559 GLU A CB  1 
ATOM   1632  C  CG  . GLU A 1 236 ? 65.453  20.329  94.668  1.00 42.46  ? 5559 GLU A CG  1 
ATOM   1633  C  CD  . GLU A 1 236 ? 64.672  19.425  95.603  1.00 54.94  ? 5559 GLU A CD  1 
ATOM   1634  O  OE1 . GLU A 1 236 ? 63.799  18.678  95.112  1.00 59.64  ? 5559 GLU A OE1 1 
ATOM   1635  O  OE2 . GLU A 1 236 ? 64.927  19.459  96.827  1.00 49.31  ? 5559 GLU A OE2 1 
ATOM   1636  N  N   . GLU A 1 237 ? 63.940  23.275  91.293  1.00 28.43  ? 5560 GLU A N   1 
ATOM   1637  C  CA  . GLU A 1 237 ? 63.094  23.755  90.209  1.00 35.01  ? 5560 GLU A CA  1 
ATOM   1638  C  C   . GLU A 1 237 ? 63.812  24.780  89.338  1.00 30.31  ? 5560 GLU A C   1 
ATOM   1639  O  O   . GLU A 1 237 ? 63.157  25.551  88.629  1.00 36.53  ? 5560 GLU A O   1 
ATOM   1640  C  CB  . GLU A 1 237 ? 61.793  24.353  90.750  1.00 28.15  ? 5560 GLU A CB  1 
ATOM   1641  C  CG  . GLU A 1 237 ? 62.000  25.518  91.695  1.00 38.28  ? 5560 GLU A CG  1 
ATOM   1642  C  CD  . GLU A 1 237 ? 60.706  26.203  92.077  1.00 50.90  ? 5560 GLU A CD  1 
ATOM   1643  O  OE1 . GLU A 1 237 ? 59.623  25.659  91.776  1.00 51.95  ? 5560 GLU A OE1 1 
ATOM   1644  O  OE2 . GLU A 1 237 ? 60.777  27.297  92.671  1.00 48.83  ? 5560 GLU A OE2 1 
ATOM   1645  N  N   . PHE A 1 238 ? 65.140  24.815  89.389  1.00 35.67  ? 5561 PHE A N   1 
ATOM   1646  C  CA  . PHE A 1 238 ? 65.882  25.747  88.554  1.00 35.06  ? 5561 PHE A CA  1 
ATOM   1647  C  C   . PHE A 1 238 ? 65.596  25.442  87.088  1.00 29.56  ? 5561 PHE A C   1 
ATOM   1648  O  O   . PHE A 1 238 ? 65.760  24.294  86.654  1.00 40.51  ? 5561 PHE A O   1 
ATOM   1649  C  CB  . PHE A 1 238 ? 67.383  25.657  88.833  1.00 35.17  ? 5561 PHE A CB  1 
ATOM   1650  C  CG  . PHE A 1 238 ? 68.157  26.867  88.386  1.00 39.34  ? 5561 PHE A CG  1 
ATOM   1651  C  CD1 . PHE A 1 238 ? 67.976  28.092  89.007  1.00 34.29  ? 5561 PHE A CD1 1 
ATOM   1652  C  CD2 . PHE A 1 238 ? 69.065  26.778  87.344  1.00 35.18  ? 5561 PHE A CD2 1 
ATOM   1653  C  CE1 . PHE A 1 238 ? 68.685  29.207  88.596  1.00 36.62  ? 5561 PHE A CE1 1 
ATOM   1654  C  CE2 . PHE A 1 238 ? 69.778  27.890  86.930  1.00 37.78  ? 5561 PHE A CE2 1 
ATOM   1655  C  CZ  . PHE A 1 238 ? 69.588  29.106  87.558  1.00 29.08  ? 5561 PHE A CZ  1 
ATOM   1656  N  N   . PRO A 1 239 ? 65.159  26.427  86.298  1.00 34.37  ? 5562 PRO A N   1 
ATOM   1657  C  CA  . PRO A 1 239 ? 64.681  26.135  84.943  1.00 31.85  ? 5562 PRO A CA  1 
ATOM   1658  C  C   . PRO A 1 239 ? 65.783  25.864  83.932  1.00 27.85  ? 5562 PRO A C   1 
ATOM   1659  O  O   . PRO A 1 239 ? 65.469  25.602  82.765  1.00 31.77  ? 5562 PRO A O   1 
ATOM   1660  C  CB  . PRO A 1 239 ? 63.897  27.403  84.577  1.00 32.89  ? 5562 PRO A CB  1 
ATOM   1661  C  CG  . PRO A 1 239 ? 64.528  28.488  85.382  1.00 35.24  ? 5562 PRO A CG  1 
ATOM   1662  C  CD  . PRO A 1 239 ? 65.074  27.859  86.636  1.00 28.84  ? 5562 PRO A CD  1 
ATOM   1663  N  N   . PHE A 1 240 ? 67.053  25.911  84.332  1.00 26.49  ? 5563 PHE A N   1 
ATOM   1664  C  CA  . PHE A 1 240 ? 68.154  25.651  83.415  1.00 30.82  ? 5563 PHE A CA  1 
ATOM   1665  C  C   . PHE A 1 240 ? 68.847  24.353  83.801  1.00 29.58  ? 5563 PHE A C   1 
ATOM   1666  O  O   . PHE A 1 240 ? 69.384  24.251  84.914  1.00 39.06  ? 5563 PHE A O   1 
ATOM   1667  C  CB  . PHE A 1 240 ? 69.149  26.811  83.428  1.00 28.20  ? 5563 PHE A CB  1 
ATOM   1668  C  CG  . PHE A 1 240 ? 68.586  28.102  82.898  1.00 25.89  ? 5563 PHE A CG  1 
ATOM   1669  C  CD1 . PHE A 1 240 ? 67.855  28.944  83.721  1.00 32.50  ? 5563 PHE A CD1 1 
ATOM   1670  C  CD2 . PHE A 1 240 ? 68.787  28.473  81.578  1.00 27.29  ? 5563 PHE A CD2 1 
ATOM   1671  C  CE1 . PHE A 1 240 ? 67.337  30.134  83.238  1.00 32.16  ? 5563 PHE A CE1 1 
ATOM   1672  C  CE2 . PHE A 1 240 ? 68.273  29.660  81.090  1.00 34.35  ? 5563 PHE A CE2 1 
ATOM   1673  C  CZ  . PHE A 1 240 ? 67.546  30.492  81.921  1.00 29.45  ? 5563 PHE A CZ  1 
ATOM   1674  N  N   . PRO A 1 241 ? 68.856  23.340  82.931  1.00 28.61  ? 5564 PRO A N   1 
ATOM   1675  C  CA  . PRO A 1 241 ? 69.527  22.079  83.288  1.00 36.37  ? 5564 PRO A CA  1 
ATOM   1676  C  C   . PRO A 1 241 ? 71.043  22.175  83.314  1.00 41.65  ? 5564 PRO A C   1 
ATOM   1677  O  O   . PRO A 1 241 ? 71.677  21.443  84.084  1.00 41.17  ? 5564 PRO A O   1 
ATOM   1678  C  CB  . PRO A 1 241 ? 69.048  21.105  82.204  1.00 38.03  ? 5564 PRO A CB  1 
ATOM   1679  C  CG  . PRO A 1 241 ? 68.690  21.972  81.068  1.00 42.40  ? 5564 PRO A CG  1 
ATOM   1680  C  CD  . PRO A 1 241 ? 68.141  23.239  81.651  1.00 32.10  ? 5564 PRO A CD  1 
ATOM   1681  N  N   . TYR A 1 242 ? 71.650  23.035  82.497  1.00 36.26  ? 5565 TYR A N   1 
ATOM   1682  C  CA  . TYR A 1 242 ? 73.102  23.139  82.418  1.00 29.21  ? 5565 TYR A CA  1 
ATOM   1683  C  C   . TYR A 1 242 ? 73.526  24.428  83.108  1.00 35.13  ? 5565 TYR A C   1 
ATOM   1684  O  O   . TYR A 1 242 ? 73.184  25.524  82.652  1.00 35.44  ? 5565 TYR A O   1 
ATOM   1685  C  CB  . TYR A 1 242 ? 73.568  23.127  80.962  1.00 29.05  ? 5565 TYR A CB  1 
ATOM   1686  C  CG  . TYR A 1 242 ? 72.903  22.046  80.144  1.00 32.39  ? 5565 TYR A CG  1 
ATOM   1687  C  CD1 . TYR A 1 242 ? 73.023  20.707  80.489  1.00 35.23  ? 5565 TYR A CD1 1 
ATOM   1688  C  CD2 . TYR A 1 242 ? 72.169  22.367  79.009  1.00 38.30  ? 5565 TYR A CD2 1 
ATOM   1689  C  CE1 . TYR A 1 242 ? 72.406  19.722  79.744  1.00 40.25  ? 5565 TYR A CE1 1 
ATOM   1690  C  CE2 . TYR A 1 242 ? 71.558  21.388  78.252  1.00 46.19  ? 5565 TYR A CE2 1 
ATOM   1691  C  CZ  . TYR A 1 242 ? 71.681  20.067  78.623  1.00 46.12  ? 5565 TYR A CZ  1 
ATOM   1692  O  OH  . TYR A 1 242 ? 71.075  19.088  77.870  1.00 56.01  ? 5565 TYR A OH  1 
ATOM   1693  N  N   . TYR A 1 243 ? 74.274  24.295  84.200  1.00 25.87  ? 5566 TYR A N   1 
ATOM   1694  C  CA  . TYR A 1 243 ? 74.681  25.451  84.981  1.00 27.74  ? 5566 TYR A CA  1 
ATOM   1695  C  C   . TYR A 1 243 ? 75.968  25.145  85.731  1.00 37.24  ? 5566 TYR A C   1 
ATOM   1696  O  O   . TYR A 1 243 ? 76.342  23.985  85.922  1.00 34.34  ? 5566 TYR A O   1 
ATOM   1697  C  CB  . TYR A 1 243 ? 73.581  25.863  85.966  1.00 31.86  ? 5566 TYR A CB  1 
ATOM   1698  C  CG  . TYR A 1 243 ? 73.243  24.775  86.959  1.00 39.50  ? 5566 TYR A CG  1 
ATOM   1699  C  CD1 . TYR A 1 243 ? 72.389  23.735  86.611  1.00 47.00  ? 5566 TYR A CD1 1 
ATOM   1700  C  CD2 . TYR A 1 243 ? 73.784  24.777  88.238  1.00 45.34  ? 5566 TYR A CD2 1 
ATOM   1701  C  CE1 . TYR A 1 243 ? 72.081  22.730  87.506  1.00 52.65  ? 5566 TYR A CE1 1 
ATOM   1702  C  CE2 . TYR A 1 243 ? 73.479  23.774  89.143  1.00 48.09  ? 5566 TYR A CE2 1 
ATOM   1703  C  CZ  . TYR A 1 243 ? 72.627  22.755  88.771  1.00 52.21  ? 5566 TYR A CZ  1 
ATOM   1704  O  OH  . TYR A 1 243 ? 72.321  21.756  89.665  1.00 54.53  ? 5566 TYR A OH  1 
ATOM   1705  N  N   . ILE A 1 244 ? 76.640  26.213  86.161  1.00 36.28  ? 5567 ILE A N   1 
ATOM   1706  C  CA  . ILE A 1 244 ? 77.714  26.125  87.139  1.00 31.52  ? 5567 ILE A CA  1 
ATOM   1707  C  C   . ILE A 1 244 ? 77.413  27.116  88.253  1.00 28.49  ? 5567 ILE A C   1 
ATOM   1708  O  O   . ILE A 1 244 ? 76.691  28.099  88.067  1.00 29.41  ? 5567 ILE A O   1 
ATOM   1709  C  CB  . ILE A 1 244 ? 79.112  26.410  86.540  1.00 28.67  ? 5567 ILE A CB  1 
ATOM   1710  C  CG1 . ILE A 1 244 ? 79.237  27.879  86.132  1.00 25.49  ? 5567 ILE A CG1 1 
ATOM   1711  C  CG2 . ILE A 1 244 ? 79.384  25.504  85.355  1.00 27.85  ? 5567 ILE A CG2 1 
ATOM   1712  C  CD1 . ILE A 1 244 ? 80.584  28.234  85.539  1.00 29.20  ? 5567 ILE A CD1 1 
ATOM   1713  N  N   . ILE A 1 245 ? 77.975  26.842  89.424  1.00 29.55  ? 5568 ILE A N   1 
ATOM   1714  C  CA  . ILE A 1 245 ? 77.872  27.725  90.577  1.00 29.64  ? 5568 ILE A CA  1 
ATOM   1715  C  C   . ILE A 1 245 ? 79.236  28.371  90.765  1.00 32.76  ? 5568 ILE A C   1 
ATOM   1716  O  O   . ILE A 1 245 ? 80.251  27.671  90.866  1.00 29.93  ? 5568 ILE A O   1 
ATOM   1717  C  CB  . ILE A 1 245 ? 77.432  26.966  91.838  1.00 39.87  ? 5568 ILE A CB  1 
ATOM   1718  C  CG1 . ILE A 1 245 ? 76.017  26.416  91.656  1.00 39.49  ? 5568 ILE A CG1 1 
ATOM   1719  C  CG2 . ILE A 1 245 ? 77.499  27.874  93.059  1.00 29.45  ? 5568 ILE A CG2 1 
ATOM   1720  C  CD1 . ILE A 1 245 ? 75.537  25.569  92.811  1.00 43.72  ? 5568 ILE A CD1 1 
ATOM   1721  N  N   . LEU A 1 246 ? 79.265  29.701  90.803  1.00 36.68  ? 5569 LEU A N   1 
ATOM   1722  C  CA  . LEU A 1 246 ? 80.512  30.449  90.916  1.00 33.15  ? 5569 LEU A CA  1 
ATOM   1723  C  C   . LEU A 1 246 ? 80.484  31.272  92.196  1.00 31.71  ? 5569 LEU A C   1 
ATOM   1724  O  O   . LEU A 1 246 ? 79.735  32.249  92.296  1.00 31.46  ? 5569 LEU A O   1 
ATOM   1725  C  CB  . LEU A 1 246 ? 80.724  31.345  89.696  1.00 32.04  ? 5569 LEU A CB  1 
ATOM   1726  C  CG  . LEU A 1 246 ? 82.053  32.100  89.663  1.00 33.60  ? 5569 LEU A CG  1 
ATOM   1727  C  CD1 . LEU A 1 246 ? 83.197  31.140  89.353  1.00 35.12  ? 5569 LEU A CD1 1 
ATOM   1728  C  CD2 . LEU A 1 246 ? 82.009  33.237  88.654  1.00 23.50  ? 5569 LEU A CD2 1 
ATOM   1729  N  N   . ARG A 1 247 ? 81.299  30.872  93.170  1.00 35.25  ? 5570 ARG A N   1 
ATOM   1730  C  CA  . ARG A 1 247 ? 81.500  31.657  94.379  1.00 26.81  ? 5570 ARG A CA  1 
ATOM   1731  C  C   . ARG A 1 247 ? 82.720  32.562  94.284  1.00 35.24  ? 5570 ARG A C   1 
ATOM   1732  O  O   . ARG A 1 247 ? 82.710  33.667  94.838  1.00 29.33  ? 5570 ARG A O   1 
ATOM   1733  C  CB  . ARG A 1 247 ? 81.652  30.739  95.594  1.00 29.97  ? 5570 ARG A CB  1 
ATOM   1734  C  CG  . ARG A 1 247 ? 80.492  29.785  95.826  1.00 41.23  ? 5570 ARG A CG  1 
ATOM   1735  C  CD  . ARG A 1 247 ? 80.696  29.028  97.128  1.00 31.93  ? 5570 ARG A CD  1 
ATOM   1736  N  NE  . ARG A 1 247 ? 79.786  29.485  98.171  1.00 54.89  ? 5570 ARG A NE  1 
ATOM   1737  C  CZ  . ARG A 1 247 ? 80.111  29.588  99.453  1.00 45.93  ? 5570 ARG A CZ  1 
ATOM   1738  N  NH1 . ARG A 1 247 ? 81.326  29.292  99.884  1.00 48.93  ? 5570 ARG A NH1 1 
ATOM   1739  N  NH2 . ARG A 1 247 ? 79.195  30.004  100.322 1.00 59.00  ? 5570 ARG A NH2 1 
ATOM   1740  N  N   . ASP A 1 248 ? 83.768  32.110  93.599  1.00 36.80  ? 5571 ASP A N   1 
ATOM   1741  C  CA  . ASP A 1 248 ? 85.043  32.811  93.540  1.00 35.42  ? 5571 ASP A CA  1 
ATOM   1742  C  C   . ASP A 1 248 ? 85.540  32.786  92.103  1.00 41.26  ? 5571 ASP A C   1 
ATOM   1743  O  O   . ASP A 1 248 ? 85.585  31.720  91.480  1.00 43.88  ? 5571 ASP A O   1 
ATOM   1744  C  CB  . ASP A 1 248 ? 86.066  32.158  94.482  1.00 42.34  ? 5571 ASP A CB  1 
ATOM   1745  C  CG  . ASP A 1 248 ? 87.333  32.984  94.650  1.00 54.08  ? 5571 ASP A CG  1 
ATOM   1746  O  OD1 . ASP A 1 248 ? 87.786  33.622  93.677  1.00 50.03  ? 5571 ASP A OD1 1 
ATOM   1747  O  OD2 . ASP A 1 248 ? 87.884  32.986  95.771  1.00 59.29  ? 5571 ASP A OD2 1 
ATOM   1748  N  N   . VAL A 1 249 ? 85.916  33.958  91.583  1.00 32.49  ? 5572 VAL A N   1 
ATOM   1749  C  CA  . VAL A 1 249 ? 86.343  34.056  90.190  1.00 32.26  ? 5572 VAL A CA  1 
ATOM   1750  C  C   . VAL A 1 249 ? 87.607  33.239  89.947  1.00 40.10  ? 5572 VAL A C   1 
ATOM   1751  O  O   . VAL A 1 249 ? 87.866  32.804  88.818  1.00 32.08  ? 5572 VAL A O   1 
ATOM   1752  C  CB  . VAL A 1 249 ? 86.533  35.535  89.795  1.00 43.04  ? 5572 VAL A CB  1 
ATOM   1753  C  CG1 . VAL A 1 249 ? 87.750  36.130  90.495  1.00 34.47  ? 5572 VAL A CG1 1 
ATOM   1754  C  CG2 . VAL A 1 249 ? 86.647  35.679  88.282  1.00 43.32  ? 5572 VAL A CG2 1 
ATOM   1755  N  N   . ASN A 1 250 ? 88.404  33.005  90.994  1.00 34.38  ? 5573 ASN A N   1 
ATOM   1756  C  CA  . ASN A 1 250 ? 89.581  32.154  90.864  1.00 35.34  ? 5573 ASN A CA  1 
ATOM   1757  C  C   . ASN A 1 250 ? 89.221  30.737  90.437  1.00 45.65  ? 5573 ASN A C   1 
ATOM   1758  O  O   . ASN A 1 250 ? 90.066  30.042  89.861  1.00 34.74  ? 5573 ASN A O   1 
ATOM   1759  C  CB  . ASN A 1 250 ? 90.351  32.117  92.184  1.00 32.72  ? 5573 ASN A CB  1 
ATOM   1760  C  CG  . ASN A 1 250 ? 91.103  33.404  92.459  1.00 50.20  ? 5573 ASN A CG  1 
ATOM   1761  O  OD1 . ASN A 1 250 ? 91.810  33.923  91.594  1.00 48.56  ? 5573 ASN A OD1 1 
ATOM   1762  N  ND2 . ASN A 1 250 ? 90.951  33.929  93.669  1.00 51.80  ? 5573 ASN A ND2 1 
ATOM   1763  N  N   . ALA A 1 251 ? 87.993  30.292  90.708  1.00 32.22  ? 5574 ALA A N   1 
ATOM   1764  C  CA  . ALA A 1 251 ? 87.536  28.970  90.302  1.00 32.31  ? 5574 ALA A CA  1 
ATOM   1765  C  C   . ALA A 1 251 ? 86.869  28.960  88.933  1.00 35.17  ? 5574 ALA A C   1 
ATOM   1766  O  O   . ALA A 1 251 ? 86.528  27.881  88.438  1.00 33.14  ? 5574 ALA A O   1 
ATOM   1767  C  CB  . ALA A 1 251 ? 86.563  28.406  91.343  1.00 30.75  ? 5574 ALA A CB  1 
ATOM   1768  N  N   . LEU A 1 252 ? 86.668  30.126  88.321  1.00 29.68  ? 5575 LEU A N   1 
ATOM   1769  C  CA  . LEU A 1 252 ? 85.974  30.177  87.037  1.00 28.58  ? 5575 LEU A CA  1 
ATOM   1770  C  C   . LEU A 1 252 ? 86.699  29.442  85.910  1.00 34.56  ? 5575 LEU A C   1 
ATOM   1771  O  O   . LEU A 1 252 ? 86.020  28.740  85.141  1.00 36.42  ? 5575 LEU A O   1 
ATOM   1772  C  CB  . LEU A 1 252 ? 85.712  31.638  86.651  1.00 27.69  ? 5575 LEU A CB  1 
ATOM   1773  C  CG  . LEU A 1 252 ? 84.978  31.870  85.328  1.00 27.46  ? 5575 LEU A CG  1 
ATOM   1774  C  CD1 . LEU A 1 252 ? 83.655  31.125  85.316  1.00 26.80  ? 5575 LEU A CD1 1 
ATOM   1775  C  CD2 . LEU A 1 252 ? 84.758  33.354  85.087  1.00 28.49  ? 5575 LEU A CD2 1 
ATOM   1776  N  N   . PRO A 1 253 ? 88.024  29.557  85.734  1.00 32.25  ? 5576 PRO A N   1 
ATOM   1777  C  CA  . PRO A 1 253 ? 88.656  28.822  84.618  1.00 30.16  ? 5576 PRO A CA  1 
ATOM   1778  C  C   . PRO A 1 253 ? 88.474  27.316  84.702  1.00 30.60  ? 5576 PRO A C   1 
ATOM   1779  O  O   . PRO A 1 253 ? 88.140  26.678  83.695  1.00 33.64  ? 5576 PRO A O   1 
ATOM   1780  C  CB  . PRO A 1 253 ? 90.133  29.234  84.722  1.00 30.30  ? 5576 PRO A CB  1 
ATOM   1781  C  CG  . PRO A 1 253 ? 90.122  30.527  85.444  1.00 34.46  ? 5576 PRO A CG  1 
ATOM   1782  C  CD  . PRO A 1 253 ? 88.992  30.432  86.421  1.00 29.23  ? 5576 PRO A CD  1 
ATOM   1783  N  N   . GLU A 1 254 ? 88.684  26.725  85.880  1.00 29.15  ? 5577 GLU A N   1 
ATOM   1784  C  CA  . GLU A 1 254 ? 88.578  25.275  86.008  1.00 29.92  ? 5577 GLU A CA  1 
ATOM   1785  C  C   . GLU A 1 254 ? 87.129  24.804  85.914  1.00 34.84  ? 5577 GLU A C   1 
ATOM   1786  O  O   . GLU A 1 254 ? 86.854  23.736  85.353  1.00 31.61  ? 5577 GLU A O   1 
ATOM   1787  C  CB  . GLU A 1 254 ? 89.205  24.814  87.325  1.00 33.44  ? 5577 GLU A CB  1 
ATOM   1788  C  CG  . GLU A 1 254 ? 90.729  24.865  87.365  1.00 42.90  ? 5577 GLU A CG  1 
ATOM   1789  C  CD  . GLU A 1 254 ? 91.278  26.279  87.370  1.00 46.55  ? 5577 GLU A CD  1 
ATOM   1790  O  OE1 . GLU A 1 254 ? 90.687  27.147  88.043  1.00 46.80  ? 5577 GLU A OE1 1 
ATOM   1791  O  OE2 . GLU A 1 254 ? 92.307  26.522  86.706  1.00 47.53  ? 5577 GLU A OE2 1 
ATOM   1792  N  N   . THR A 1 255 ? 86.188  25.580  86.458  1.00 33.72  ? 5578 THR A N   1 
ATOM   1793  C  CA  . THR A 1 255 ? 84.794  25.147  86.472  1.00 31.38  ? 5578 THR A CA  1 
ATOM   1794  C  C   . THR A 1 255 ? 84.123  25.330  85.115  1.00 34.44  ? 5578 THR A C   1 
ATOM   1795  O  O   . THR A 1 255 ? 83.409  24.434  84.650  1.00 32.25  ? 5578 THR A O   1 
ATOM   1796  C  CB  . THR A 1 255 ? 84.014  25.905  87.547  1.00 30.87  ? 5578 THR A CB  1 
ATOM   1797  O  OG1 . THR A 1 255 ? 84.678  25.768  88.810  1.00 36.55  ? 5578 THR A OG1 1 
ATOM   1798  C  CG2 . THR A 1 255 ? 82.603  25.350  87.667  1.00 28.92  ? 5578 THR A CG2 1 
ATOM   1799  N  N   . LEU A 1 256 ? 84.336  26.478  84.466  1.00 27.23  ? 5579 LEU A N   1 
ATOM   1800  C  CA  . LEU A 1 256 ? 83.652  26.746  83.204  1.00 27.10  ? 5579 LEU A CA  1 
ATOM   1801  C  C   . LEU A 1 256 ? 84.220  25.908  82.063  1.00 35.29  ? 5579 LEU A C   1 
ATOM   1802  O  O   . LEU A 1 256 ? 83.468  25.434  81.203  1.00 35.67  ? 5579 LEU A O   1 
ATOM   1803  C  CB  . LEU A 1 256 ? 83.732  28.235  82.864  1.00 26.63  ? 5579 LEU A CB  1 
ATOM   1804  C  CG  . LEU A 1 256 ? 83.133  28.613  81.508  1.00 26.79  ? 5579 LEU A CG  1 
ATOM   1805  C  CD1 . LEU A 1 256 ? 81.645  28.277  81.469  1.00 29.73  ? 5579 LEU A CD1 1 
ATOM   1806  C  CD2 . LEU A 1 256 ? 83.369  30.081  81.191  1.00 31.18  ? 5579 LEU A CD2 1 
ATOM   1807  N  N   . SER A 1 257 ? 85.541  25.709  82.035  1.00 29.79  ? 5580 SER A N   1 
ATOM   1808  C  CA  . SER A 1 257 ? 86.124  24.895  80.973  1.00 29.86  ? 5580 SER A CA  1 
ATOM   1809  C  C   . SER A 1 257 ? 85.661  23.447  81.073  1.00 31.07  ? 5580 SER A C   1 
ATOM   1810  O  O   . SER A 1 257 ? 85.440  22.789  80.051  1.00 33.12  ? 5580 SER A O   1 
ATOM   1811  C  CB  . SER A 1 257 ? 87.653  24.977  81.010  1.00 31.12  ? 5580 SER A CB  1 
ATOM   1812  O  OG  . SER A 1 257 ? 88.192  24.304  82.136  1.00 31.33  ? 5580 SER A OG  1 
ATOM   1813  N  N   . ASP A 1 258 ? 85.502  22.935  82.295  1.00 31.19  ? 5581 ASP A N   1 
ATOM   1814  C  CA  . ASP A 1 258 ? 84.927  21.604  82.461  1.00 36.22  ? 5581 ASP A CA  1 
ATOM   1815  C  C   . ASP A 1 258 ? 83.489  21.562  81.959  1.00 33.88  ? 5581 ASP A C   1 
ATOM   1816  O  O   . ASP A 1 258 ? 83.068  20.580  81.337  1.00 34.69  ? 5581 ASP A O   1 
ATOM   1817  C  CB  . ASP A 1 258 ? 84.995  21.176  83.927  1.00 33.31  ? 5581 ASP A CB  1 
ATOM   1818  C  CG  . ASP A 1 258 ? 84.487  19.762  84.145  1.00 47.85  ? 5581 ASP A CG  1 
ATOM   1819  O  OD1 . ASP A 1 258 ? 85.101  18.817  83.607  1.00 46.72  ? 5581 ASP A OD1 1 
ATOM   1820  O  OD2 . ASP A 1 258 ? 83.471  19.594  84.854  1.00 43.00  ? 5581 ASP A OD2 1 
ATOM   1821  N  N   . ALA A 1 259 ? 82.726  22.630  82.207  1.00 33.40  ? 5582 ALA A N   1 
ATOM   1822  C  CA  . ALA A 1 259 ? 81.330  22.671  81.782  1.00 32.07  ? 5582 ALA A CA  1 
ATOM   1823  C  C   . ALA A 1 259 ? 81.200  22.740  80.267  1.00 32.85  ? 5582 ALA A C   1 
ATOM   1824  O  O   . ALA A 1 259 ? 80.245  22.195  79.703  1.00 35.08  ? 5582 ALA A O   1 
ATOM   1825  C  CB  . ALA A 1 259 ? 80.620  23.859  82.427  1.00 31.41  ? 5582 ALA A CB  1 
ATOM   1826  N  N   . LEU A 1 260 ? 82.141  23.404  79.597  1.00 33.11  ? 5583 LEU A N   1 
ATOM   1827  C  CA  . LEU A 1 260 ? 82.112  23.523  78.145  1.00 31.96  ? 5583 LEU A CA  1 
ATOM   1828  C  C   . LEU A 1 260 ? 82.440  22.215  77.433  1.00 35.33  ? 5583 LEU A C   1 
ATOM   1829  O  O   . LEU A 1 260 ? 82.237  22.128  76.217  1.00 34.81  ? 5583 LEU A O   1 
ATOM   1830  C  CB  . LEU A 1 260 ? 83.052  24.640  77.692  1.00 42.56  ? 5583 LEU A CB  1 
ATOM   1831  C  CG  . LEU A 1 260 ? 82.536  26.028  78.086  1.00 35.23  ? 5583 LEU A CG  1 
ATOM   1832  C  CD1 . LEU A 1 260 ? 83.476  27.124  77.620  1.00 33.81  ? 5583 LEU A CD1 1 
ATOM   1833  C  CD2 . LEU A 1 260 ? 81.146  26.245  77.518  1.00 33.15  ? 5583 LEU A CD2 1 
ATOM   1834  N  N   . ARG A 1 261 ? 82.950  21.208  78.149  1.00 36.89  ? 5584 ARG A N   1 
ATOM   1835  C  CA  . ARG A 1 261 ? 83.143  19.892  77.544  1.00 38.76  ? 5584 ARG A CA  1 
ATOM   1836  C  C   . ARG A 1 261 ? 81.846  19.371  76.943  1.00 39.46  ? 5584 ARG A C   1 
ATOM   1837  O  O   . ARG A 1 261 ? 81.845  18.786  75.855  1.00 41.34  ? 5584 ARG A O   1 
ATOM   1838  C  CB  . ARG A 1 261 ? 83.653  18.895  78.583  1.00 40.04  ? 5584 ARG A CB  1 
ATOM   1839  C  CG  . ARG A 1 261 ? 85.084  19.073  79.037  1.00 45.81  ? 5584 ARG A CG  1 
ATOM   1840  C  CD  . ARG A 1 261 ? 85.370  18.102  80.169  1.00 40.70  ? 5584 ARG A CD  1 
ATOM   1841  N  NE  . ARG A 1 261 ? 86.781  18.048  80.525  1.00 41.30  ? 5584 ARG A NE  1 
ATOM   1842  C  CZ  . ARG A 1 261 ? 87.649  17.198  79.995  1.00 44.17  ? 5584 ARG A CZ  1 
ATOM   1843  N  NH1 . ARG A 1 261 ? 87.278  16.310  79.088  1.00 46.77  ? 5584 ARG A NH1 1 
ATOM   1844  N  NH2 . ARG A 1 261 ? 88.917  17.232  80.394  1.00 44.86  ? 5584 ARG A NH2 1 
ATOM   1845  N  N   . GLN A 1 262 ? 80.730  19.573  77.643  1.00 38.58  ? 5585 GLN A N   1 
ATOM   1846  C  CA  . GLN A 1 262 ? 79.451  19.070  77.157  1.00 40.81  ? 5585 GLN A CA  1 
ATOM   1847  C  C   . GLN A 1 262 ? 79.038  19.746  75.856  1.00 39.93  ? 5585 GLN A C   1 
ATOM   1848  O  O   . GLN A 1 262 ? 78.501  19.092  74.955  1.00 42.24  ? 5585 GLN A O   1 
ATOM   1849  C  CB  . GLN A 1 262 ? 78.381  19.281  78.227  1.00 47.74  ? 5585 GLN A CB  1 
ATOM   1850  C  CG  . GLN A 1 262 ? 77.033  18.676  77.900  1.00 42.45  ? 5585 GLN A CG  1 
ATOM   1851  C  CD  . GLN A 1 262 ? 76.059  18.787  79.054  1.00 49.65  ? 5585 GLN A CD  1 
ATOM   1852  O  OE1 . GLN A 1 262 ? 76.331  19.459  80.050  1.00 40.70  ? 5585 GLN A OE1 1 
ATOM   1853  N  NE2 . GLN A 1 262 ? 74.919  18.124  78.928  1.00 48.20  ? 5585 GLN A NE2 1 
ATOM   1854  N  N   . TRP A 1 263 ? 79.282  21.052  75.733  1.00 38.90  ? 5586 TRP A N   1 
ATOM   1855  C  CA  . TRP A 1 263 ? 78.951  21.746  74.491  1.00 41.92  ? 5586 TRP A CA  1 
ATOM   1856  C  C   . TRP A 1 263 ? 79.783  21.217  73.325  1.00 44.66  ? 5586 TRP A C   1 
ATOM   1857  O  O   . TRP A 1 263 ? 79.251  20.942  72.244  1.00 43.74  ? 5586 TRP A O   1 
ATOM   1858  C  CB  . TRP A 1 263 ? 79.123  23.256  74.666  1.00 37.06  ? 5586 TRP A CB  1 
ATOM   1859  C  CG  . TRP A 1 263 ? 78.878  24.053  73.415  1.00 42.14  ? 5586 TRP A CG  1 
ATOM   1860  C  CD1 . TRP A 1 263 ? 77.774  23.984  72.614  1.00 41.82  ? 5586 TRP A CD1 1 
ATOM   1861  C  CD2 . TRP A 1 263 ? 79.694  25.102  72.878  1.00 48.38  ? 5586 TRP A CD2 1 
ATOM   1862  N  NE1 . TRP A 1 263 ? 77.874  24.888  71.586  1.00 38.44  ? 5586 TRP A NE1 1 
ATOM   1863  C  CE2 . TRP A 1 263 ? 79.041  25.590  71.727  1.00 39.61  ? 5586 TRP A CE2 1 
ATOM   1864  C  CE3 . TRP A 1 263 ? 80.922  25.661  73.243  1.00 46.91  ? 5586 TRP A CE3 1 
ATOM   1865  C  CZ2 . TRP A 1 263 ? 79.574  26.607  70.941  1.00 41.70  ? 5586 TRP A CZ2 1 
ATOM   1866  C  CZ3 . TRP A 1 263 ? 81.448  26.673  72.460  1.00 48.33  ? 5586 TRP A CZ3 1 
ATOM   1867  C  CH2 . TRP A 1 263 ? 80.774  27.136  71.324  1.00 45.01  ? 5586 TRP A CH2 1 
ATOM   1868  N  N   . PHE A 1 264 ? 81.096  21.057  73.529  1.00 44.29  ? 5587 PHE A N   1 
ATOM   1869  C  CA  . PHE A 1 264 ? 81.968  20.605  72.443  1.00 51.18  ? 5587 PHE A CA  1 
ATOM   1870  C  C   . PHE A 1 264 ? 81.617  19.194  71.989  1.00 55.09  ? 5587 PHE A C   1 
ATOM   1871  O  O   . PHE A 1 264 ? 81.608  18.902  70.786  1.00 56.53  ? 5587 PHE A O   1 
ATOM   1872  C  CB  . PHE A 1 264 ? 83.433  20.651  72.882  1.00 42.74  ? 5587 PHE A CB  1 
ATOM   1873  C  CG  . PHE A 1 264 ? 83.977  22.037  73.055  1.00 52.43  ? 5587 PHE A CG  1 
ATOM   1874  C  CD1 . PHE A 1 264 ? 83.581  23.064  72.213  1.00 56.91  ? 5587 PHE A CD1 1 
ATOM   1875  C  CD2 . PHE A 1 264 ? 84.893  22.312  74.055  1.00 53.97  ? 5587 PHE A CD2 1 
ATOM   1876  C  CE1 . PHE A 1 264 ? 84.089  24.340  72.372  1.00 58.67  ? 5587 PHE A CE1 1 
ATOM   1877  C  CE2 . PHE A 1 264 ? 85.404  23.585  74.220  1.00 51.16  ? 5587 PHE A CE2 1 
ATOM   1878  C  CZ  . PHE A 1 264 ? 85.000  24.601  73.375  1.00 50.17  ? 5587 PHE A CZ  1 
ATOM   1879  N  N   . GLU A 1 265 ? 81.328  18.304  72.939  1.00 51.94  ? 5588 GLU A N   1 
ATOM   1880  C  CA  . GLU A 1 265 ? 81.008  16.921  72.596  1.00 60.73  ? 5588 GLU A CA  1 
ATOM   1881  C  C   . GLU A 1 265 ? 79.685  16.826  71.848  1.00 60.95  ? 5588 GLU A C   1 
ATOM   1882  O  O   . GLU A 1 265 ? 79.528  15.985  70.954  1.00 70.54  ? 5588 GLU A O   1 
ATOM   1883  C  CB  . GLU A 1 265 ? 80.990  16.070  73.863  1.00 66.41  ? 5588 GLU A CB  1 
ATOM   1884  C  CG  . GLU A 1 265 ? 82.363  15.953  74.502  1.00 82.42  ? 5588 GLU A CG  1 
ATOM   1885  C  CD  . GLU A 1 265 ? 82.310  15.412  75.912  1.00 89.65  ? 5588 GLU A CD  1 
ATOM   1886  O  OE1 . GLU A 1 265 ? 81.194  15.141  76.406  1.00 85.02  ? 5588 GLU A OE1 1 
ATOM   1887  O  OE2 . GLU A 1 265 ? 83.386  15.269  76.532  1.00 82.11  ? 5588 GLU A OE2 1 
ATOM   1888  N  N   . LEU A 1 266 ? 78.722  17.678  72.200  1.00 54.13  ? 5589 LEU A N   1 
ATOM   1889  C  CA  . LEU A 1 266 ? 77.447  17.684  71.494  1.00 58.89  ? 5589 LEU A CA  1 
ATOM   1890  C  C   . LEU A 1 266 ? 77.619  18.189  70.068  1.00 68.09  ? 5589 LEU A C   1 
ATOM   1891  O  O   . LEU A 1 266 ? 76.930  17.719  69.157  1.00 74.22  ? 5589 LEU A O   1 
ATOM   1892  C  CB  . LEU A 1 266 ? 76.427  18.532  72.254  1.00 65.56  ? 5589 LEU A CB  1 
ATOM   1893  C  CG  . LEU A 1 266 ? 75.917  17.913  73.563  1.00 81.43  ? 5589 LEU A CG  1 
ATOM   1894  C  CD1 . LEU A 1 266 ? 74.804  18.756  74.181  1.00 79.61  ? 5589 LEU A CD1 1 
ATOM   1895  C  CD2 . LEU A 1 266 ? 75.476  16.456  73.384  1.00 82.72  ? 5589 LEU A CD2 1 
ATOM   1896  N  N   . VAL A 1 267 ? 78.527  19.146  69.861  1.00 66.38  ? 5590 VAL A N   1 
ATOM   1897  C  CA  . VAL A 1 267 ? 78.744  19.714  68.535  1.00 65.35  ? 5590 VAL A CA  1 
ATOM   1898  C  C   . VAL A 1 267 ? 79.341  18.672  67.594  1.00 84.32  ? 5590 VAL A C   1 
ATOM   1899  O  O   . VAL A 1 267 ? 79.040  18.664  66.393  1.00 86.87  ? 5590 VAL A O   1 
ATOM   1900  C  CB  . VAL A 1 267 ? 79.634  20.968  68.653  1.00 64.60  ? 5590 VAL A CB  1 
ATOM   1901  C  CG1 . VAL A 1 267 ? 80.082  21.449  67.295  1.00 78.60  ? 5590 VAL A CG1 1 
ATOM   1902  C  CG2 . VAL A 1 267 ? 78.884  22.079  69.372  1.00 56.94  ? 5590 VAL A CG2 1 
ATOM   1903  N  N   . THR A 1 268 ? 80.164  17.765  68.115  1.00 84.52  ? 5591 THR A N   1 
ATOM   1904  C  CA  . THR A 1 268 ? 80.768  16.716  67.299  1.00 83.79  ? 5591 THR A CA  1 
ATOM   1905  C  C   . THR A 1 268 ? 79.866  15.484  67.228  1.00 80.71  ? 5591 THR A C   1 
ATOM   1906  O  O   . THR A 1 268 ? 78.783  15.523  66.643  1.00 83.59  ? 5591 THR A O   1 
ATOM   1907  C  CB  . THR A 1 268 ? 82.142  16.292  67.849  1.00 76.89  ? 5591 THR A CB  1 
ATOM   1908  O  OG1 . THR A 1 268 ? 81.971  15.664  69.126  1.00 84.64  ? 5591 THR A OG1 1 
ATOM   1909  C  CG2 . THR A 1 268 ? 83.057  17.499  67.999  1.00 65.85  ? 5591 THR A CG2 1 
ATOM   1910  N  N   . ALA B 2 10  ? 54.086  24.909  86.128  1.00 64.18  ? 11   ALA B N   1 
ATOM   1911  C  CA  . ALA B 2 10  ? 52.916  24.434  85.401  1.00 61.79  ? 11   ALA B CA  1 
ATOM   1912  C  C   . ALA B 2 10  ? 51.972  25.589  85.072  1.00 55.59  ? 11   ALA B C   1 
ATOM   1913  O  O   . ALA B 2 10  ? 51.347  25.608  84.011  1.00 59.39  ? 11   ALA B O   1 
ATOM   1914  C  CB  . ALA B 2 10  ? 52.190  23.363  86.202  1.00 53.05  ? 11   ALA B CB  1 
ATOM   1915  N  N   . ARG B 2 11  ? 51.873  26.547  85.989  1.00 49.18  ? 12   ARG B N   1 
ATOM   1916  C  CA  . ARG B 2 11  ? 51.054  27.737  85.816  1.00 59.86  ? 12   ARG B CA  1 
ATOM   1917  C  C   . ARG B 2 11  ? 51.930  28.940  85.493  1.00 61.55  ? 12   ARG B C   1 
ATOM   1918  O  O   . ARG B 2 11  ? 53.151  28.916  85.674  1.00 50.90  ? 12   ARG B O   1 
ATOM   1919  C  CB  . ARG B 2 11  ? 50.235  28.036  87.076  1.00 59.73  ? 12   ARG B CB  1 
ATOM   1920  C  CG  . ARG B 2 11  ? 48.947  27.250  87.216  1.00 57.23  ? 12   ARG B CG  1 
ATOM   1921  C  CD  . ARG B 2 11  ? 48.152  27.786  88.396  1.00 63.86  ? 12   ARG B CD  1 
ATOM   1922  N  NE  . ARG B 2 11  ? 46.828  27.187  88.501  1.00 90.71  ? 12   ARG B NE  1 
ATOM   1923  C  CZ  . ARG B 2 11  ? 45.906  27.565  89.376  1.00 90.66  ? 12   ARG B CZ  1 
ATOM   1924  N  NH1 . ARG B 2 11  ? 46.131  28.545  90.237  1.00 101.39 ? 12   ARG B NH1 1 
ATOM   1925  N  NH2 . ARG B 2 11  ? 44.729  26.946  89.387  1.00 74.46  ? 12   ARG B NH2 1 
ATOM   1926  N  N   . ASP B 2 12  ? 51.288  30.008  85.021  1.00 58.59  ? 13   ASP B N   1 
ATOM   1927  C  CA  . ASP B 2 12  ? 51.958  31.287  84.814  1.00 52.92  ? 13   ASP B CA  1 
ATOM   1928  C  C   . ASP B 2 12  ? 51.538  32.314  85.861  1.00 59.26  ? 13   ASP B C   1 
ATOM   1929  O  O   . ASP B 2 12  ? 51.317  33.487  85.554  1.00 57.67  ? 13   ASP B O   1 
ATOM   1930  C  CB  . ASP B 2 12  ? 51.675  31.830  83.416  1.00 54.93  ? 13   ASP B CB  1 
ATOM   1931  C  CG  . ASP B 2 12  ? 52.612  31.264  82.371  1.00 51.99  ? 13   ASP B CG  1 
ATOM   1932  O  OD1 . ASP B 2 12  ? 53.765  30.937  82.722  1.00 52.71  ? 13   ASP B OD1 1 
ATOM   1933  O  OD2 . ASP B 2 12  ? 52.201  31.162  81.199  1.00 54.74  ? 13   ASP B OD2 1 
ATOM   1934  N  N   . VAL B 2 13  ? 51.435  31.888  87.110  1.00 58.49  ? 14   VAL B N   1 
ATOM   1935  C  CA  . VAL B 2 13  ? 51.187  32.814  88.200  1.00 61.21  ? 14   VAL B CA  1 
ATOM   1936  C  C   . VAL B 2 13  ? 52.539  33.343  88.654  1.00 46.44  ? 14   VAL B C   1 
ATOM   1937  O  O   . VAL B 2 13  ? 53.576  32.704  88.457  1.00 51.42  ? 14   VAL B O   1 
ATOM   1938  C  CB  . VAL B 2 13  ? 50.408  32.158  89.360  1.00 51.57  ? 14   VAL B CB  1 
ATOM   1939  C  CG1 . VAL B 2 13  ? 49.093  31.588  88.852  1.00 71.55  ? 14   VAL B CG1 1 
ATOM   1940  C  CG2 . VAL B 2 13  ? 51.246  31.072  90.011  1.00 59.39  ? 14   VAL B CG2 1 
ATOM   1941  N  N   . GLN B 2 14  ? 52.540  34.525  89.260  1.00 42.29  ? 15   GLN B N   1 
ATOM   1942  C  CA  . GLN B 2 14  ? 53.796  35.088  89.727  1.00 52.55  ? 15   GLN B CA  1 
ATOM   1943  C  C   . GLN B 2 14  ? 54.332  34.297  90.914  1.00 47.13  ? 15   GLN B C   1 
ATOM   1944  O  O   . GLN B 2 14  ? 53.583  33.907  91.814  1.00 38.80  ? 15   GLN B O   1 
ATOM   1945  C  CB  . GLN B 2 14  ? 53.618  36.557  90.105  1.00 45.42  ? 15   GLN B CB  1 
ATOM   1946  C  CG  . GLN B 2 14  ? 52.994  37.407  89.013  1.00 53.82  ? 15   GLN B CG  1 
ATOM   1947  C  CD  . GLN B 2 14  ? 52.899  38.870  89.402  1.00 75.11  ? 15   GLN B CD  1 
ATOM   1948  O  OE1 . GLN B 2 14  ? 53.864  39.459  89.890  1.00 74.46  ? 15   GLN B OE1 1 
ATOM   1949  N  NE2 . GLN B 2 14  ? 51.731  39.465  89.190  1.00 79.57  ? 15   GLN B NE2 1 
ATOM   1950  N  N   . ARG B 2 15  ? 55.638  34.064  90.911  1.00 34.57  ? 16   ARG B N   1 
ATOM   1951  C  CA  . ARG B 2 15  ? 56.347  33.511  92.052  1.00 31.09  ? 16   ARG B CA  1 
ATOM   1952  C  C   . ARG B 2 15  ? 57.411  34.513  92.475  1.00 44.48  ? 16   ARG B C   1 
ATOM   1953  O  O   . ARG B 2 15  ? 57.937  35.263  91.648  1.00 43.99  ? 16   ARG B O   1 
ATOM   1954  C  CB  . ARG B 2 15  ? 56.987  32.157  91.721  1.00 38.44  ? 16   ARG B CB  1 
ATOM   1955  C  CG  . ARG B 2 15  ? 55.995  31.054  91.386  1.00 38.54  ? 16   ARG B CG  1 
ATOM   1956  C  CD  . ARG B 2 15  ? 56.691  29.704  91.257  1.00 42.80  ? 16   ARG B CD  1 
ATOM   1957  N  NE  . ARG B 2 15  ? 55.794  28.594  91.554  1.00 60.41  ? 16   ARG B NE  1 
ATOM   1958  C  CZ  . ARG B 2 15  ? 55.782  27.924  92.699  1.00 47.25  ? 16   ARG B CZ  1 
ATOM   1959  N  NH1 . ARG B 2 15  ? 56.624  28.213  93.678  1.00 40.86  ? 16   ARG B NH1 1 
ATOM   1960  N  NH2 . ARG B 2 15  ? 54.906  26.938  92.865  1.00 55.47  ? 16   ARG B NH2 1 
ATOM   1961  N  N   . LEU B 2 16  ? 57.730  34.526  93.765  1.00 36.48  ? 17   LEU B N   1 
ATOM   1962  C  CA  . LEU B 2 16  ? 58.715  35.473  94.270  1.00 45.26  ? 17   LEU B CA  1 
ATOM   1963  C  C   . LEU B 2 16  ? 59.319  34.928  95.555  1.00 41.27  ? 17   LEU B C   1 
ATOM   1964  O  O   . LEU B 2 16  ? 58.806  33.984  96.159  1.00 35.06  ? 17   LEU B O   1 
ATOM   1965  C  CB  . LEU B 2 16  ? 58.097  36.862  94.481  1.00 45.36  ? 17   LEU B CB  1 
ATOM   1966  C  CG  . LEU B 2 16  ? 56.711  36.995  95.125  1.00 38.79  ? 17   LEU B CG  1 
ATOM   1967  C  CD1 . LEU B 2 16  ? 56.728  36.700  96.616  1.00 42.04  ? 17   LEU B CD1 1 
ATOM   1968  C  CD2 . LEU B 2 16  ? 56.149  38.386  94.867  1.00 36.06  ? 17   LEU B CD2 1 
ATOM   1969  N  N   . LEU B 2 17  ? 60.420  35.548  95.968  1.00 40.05  ? 18   LEU B N   1 
ATOM   1970  C  CA  . LEU B 2 17  ? 61.129  35.140  97.170  1.00 34.99  ? 18   LEU B CA  1 
ATOM   1971  C  C   . LEU B 2 17  ? 60.525  35.837  98.380  1.00 39.62  ? 18   LEU B C   1 
ATOM   1972  O  O   . LEU B 2 17  ? 60.173  37.019  98.324  1.00 37.05  ? 18   LEU B O   1 
ATOM   1973  C  CB  . LEU B 2 17  ? 62.620  35.462  97.056  1.00 36.51  ? 18   LEU B CB  1 
ATOM   1974  C  CG  . LEU B 2 17  ? 63.367  34.679  95.973  1.00 44.87  ? 18   LEU B CG  1 
ATOM   1975  C  CD1 . LEU B 2 17  ? 64.847  35.022  95.964  1.00 35.86  ? 18   LEU B CD1 1 
ATOM   1976  C  CD2 . LEU B 2 17  ? 63.166  33.182  96.160  1.00 40.33  ? 18   LEU B CD2 1 
ATOM   1977  N  N   . VAL B 2 18  ? 60.393  35.088  99.470  1.00 39.04  ? 19   VAL B N   1 
ATOM   1978  C  CA  . VAL B 2 18  ? 59.735  35.555  100.681 1.00 28.99  ? 19   VAL B CA  1 
ATOM   1979  C  C   . VAL B 2 18  ? 60.594  35.173  101.878 1.00 36.32  ? 19   VAL B C   1 
ATOM   1980  O  O   . VAL B 2 18  ? 61.229  34.113  101.879 1.00 37.44  ? 19   VAL B O   1 
ATOM   1981  C  CB  . VAL B 2 18  ? 58.315  34.952  100.787 1.00 38.93  ? 19   VAL B CB  1 
ATOM   1982  C  CG1 . VAL B 2 18  ? 57.962  34.587  102.223 1.00 40.72  ? 19   VAL B CG1 1 
ATOM   1983  C  CG2 . VAL B 2 18  ? 57.289  35.902  100.190 1.00 26.31  ? 19   VAL B CG2 1 
ATOM   1984  N  N   . GLN B 2 19  ? 60.613  36.030  102.899 1.00 32.96  ? 20   GLN B N   1 
ATOM   1985  C  CA  . GLN B 2 19  ? 61.370  35.779  104.120 1.00 37.37  ? 20   GLN B CA  1 
ATOM   1986  C  C   . GLN B 2 19  ? 60.474  36.012  105.328 1.00 43.44  ? 20   GLN B C   1 
ATOM   1987  O  O   . GLN B 2 19  ? 59.929  37.108  105.496 1.00 38.09  ? 20   GLN B O   1 
ATOM   1988  C  CB  . GLN B 2 19  ? 62.610  36.674  104.194 1.00 38.70  ? 20   GLN B CB  1 
ATOM   1989  C  CG  . GLN B 2 19  ? 63.344  36.601  105.524 1.00 33.47  ? 20   GLN B CG  1 
ATOM   1990  C  CD  . GLN B 2 19  ? 64.156  35.331  105.674 1.00 38.26  ? 20   GLN B CD  1 
ATOM   1991  O  OE1 . GLN B 2 19  ? 64.997  35.015  104.833 1.00 47.59  ? 20   GLN B OE1 1 
ATOM   1992  N  NE2 . GLN B 2 19  ? 63.905  34.591  106.747 1.00 39.69  ? 20   GLN B NE2 1 
ATOM   1993  N  N   . PHE B 2 20  ? 60.331  34.989  106.168 1.00 34.92  ? 21   PHE B N   1 
ATOM   1994  C  CA  . PHE B 2 20  ? 59.546  35.105  107.388 1.00 39.87  ? 21   PHE B CA  1 
ATOM   1995  C  C   . PHE B 2 20  ? 60.383  35.725  108.500 1.00 39.49  ? 21   PHE B C   1 
ATOM   1996  O  O   . PHE B 2 20  ? 61.595  35.507  108.586 1.00 38.37  ? 21   PHE B O   1 
ATOM   1997  C  CB  . PHE B 2 20  ? 59.034  33.733  107.829 1.00 45.33  ? 21   PHE B CB  1 
ATOM   1998  C  CG  . PHE B 2 20  ? 57.929  33.194  106.969 1.00 44.14  ? 21   PHE B CG  1 
ATOM   1999  C  CD1 . PHE B 2 20  ? 56.643  33.691  107.081 1.00 37.91  ? 21   PHE B CD1 1 
ATOM   2000  C  CD2 . PHE B 2 20  ? 58.180  32.201  106.037 1.00 39.97  ? 21   PHE B CD2 1 
ATOM   2001  C  CE1 . PHE B 2 20  ? 55.625  33.201  106.287 1.00 42.40  ? 21   PHE B CE1 1 
ATOM   2002  C  CE2 . PHE B 2 20  ? 57.166  31.708  105.240 1.00 49.49  ? 21   PHE B CE2 1 
ATOM   2003  C  CZ  . PHE B 2 20  ? 55.887  32.208  105.366 1.00 50.93  ? 21   PHE B CZ  1 
ATOM   2004  N  N   . GLN B 2 21  ? 59.726  36.506  109.357 1.00 40.05  ? 22   GLN B N   1 
ATOM   2005  C  CA  . GLN B 2 21  ? 60.429  37.125  110.473 1.00 45.96  ? 22   GLN B CA  1 
ATOM   2006  C  C   . GLN B 2 21  ? 59.442  37.516  111.564 1.00 47.26  ? 22   GLN B C   1 
ATOM   2007  O  O   . GLN B 2 21  ? 58.233  37.615  111.336 1.00 44.05  ? 22   GLN B O   1 
ATOM   2008  C  CB  . GLN B 2 21  ? 61.243  38.341  110.020 1.00 44.70  ? 22   GLN B CB  1 
ATOM   2009  C  CG  . GLN B 2 21  ? 60.430  39.468  109.421 1.00 45.78  ? 22   GLN B CG  1 
ATOM   2010  C  CD  . GLN B 2 21  ? 61.284  40.679  109.104 1.00 51.08  ? 22   GLN B CD  1 
ATOM   2011  O  OE1 . GLN B 2 21  ? 61.178  41.717  109.757 1.00 70.02  ? 22   GLN B OE1 1 
ATOM   2012  N  NE2 . GLN B 2 21  ? 62.139  40.552  108.094 1.00 57.47  ? 22   GLN B NE2 1 
ATOM   2013  N  N   . ASP B 2 22  ? 59.991  37.745  112.756 1.00 52.10  ? 23   ASP B N   1 
ATOM   2014  C  CA  . ASP B 2 22  ? 59.228  38.150  113.926 1.00 47.57  ? 23   ASP B CA  1 
ATOM   2015  C  C   . ASP B 2 22  ? 58.676  39.563  113.765 1.00 59.00  ? 23   ASP B C   1 
ATOM   2016  O  O   . ASP B 2 22  ? 59.041  40.312  112.855 1.00 58.31  ? 23   ASP B O   1 
ATOM   2017  C  CB  . ASP B 2 22  ? 60.107  38.109  115.177 1.00 50.57  ? 23   ASP B CB  1 
ATOM   2018  C  CG  . ASP B 2 22  ? 59.948  36.833  115.965 1.00 60.82  ? 23   ASP B CG  1 
ATOM   2019  O  OD1 . ASP B 2 22  ? 59.145  35.972  115.553 1.00 73.48  ? 23   ASP B OD1 1 
ATOM   2020  O  OD2 . ASP B 2 22  ? 60.629  36.696  117.004 1.00 58.72  ? 23   ASP B OD2 1 
ATOM   2021  N  N   . GLU B 2 23  ? 57.778  39.924  114.685 1.00 53.04  ? 24   GLU B N   1 
ATOM   2022  C  CA  . GLU B 2 23  ? 57.422  41.327  114.855 1.00 54.78  ? 24   GLU B CA  1 
ATOM   2023  C  C   . GLU B 2 23  ? 58.619  42.134  115.337 1.00 65.82  ? 24   GLU B C   1 
ATOM   2024  O  O   . GLU B 2 23  ? 58.740  43.322  115.016 1.00 70.60  ? 24   GLU B O   1 
ATOM   2025  C  CB  . GLU B 2 23  ? 56.254  41.458  115.835 1.00 59.93  ? 24   GLU B CB  1 
ATOM   2026  C  CG  . GLU B 2 23  ? 55.586  42.826  115.852 1.00 70.80  ? 24   GLU B CG  1 
ATOM   2027  C  CD  . GLU B 2 23  ? 54.946  43.186  114.523 1.00 84.78  ? 24   GLU B CD  1 
ATOM   2028  O  OE1 . GLU B 2 23  ? 55.657  43.714  113.641 1.00 86.00  ? 24   GLU B OE1 1 
ATOM   2029  O  OE2 . GLU B 2 23  ? 53.732  42.938  114.359 1.00 87.10  ? 24   GLU B OE2 1 
ATOM   2030  N  N   . GLY B 2 24  ? 59.513  41.505  116.100 1.00 61.43  ? 25   GLY B N   1 
ATOM   2031  C  CA  . GLY B 2 24  ? 60.735  42.120  116.572 1.00 58.14  ? 25   GLY B CA  1 
ATOM   2032  C  C   . GLY B 2 24  ? 61.895  42.081  115.605 1.00 56.37  ? 25   GLY B C   1 
ATOM   2033  O  O   . GLY B 2 24  ? 62.961  42.622  115.911 1.00 59.98  ? 25   GLY B O   1 
ATOM   2034  N  N   . GLY B 2 25  ? 61.724  41.446  114.445 1.00 55.51  ? 26   GLY B N   1 
ATOM   2035  C  CA  . GLY B 2 25  ? 62.722  41.464  113.397 1.00 55.75  ? 26   GLY B CA  1 
ATOM   2036  C  C   . GLY B 2 25  ? 63.582  40.225  113.267 1.00 58.32  ? 26   GLY B C   1 
ATOM   2037  O  O   . GLY B 2 25  ? 64.444  40.187  112.381 1.00 58.69  ? 26   GLY B O   1 
ATOM   2038  N  N   . GLN B 2 26  ? 63.385  39.212  114.109 1.00 56.33  ? 27   GLN B N   1 
ATOM   2039  C  CA  . GLN B 2 26  ? 64.194  38.001  114.028 1.00 49.66  ? 27   GLN B CA  1 
ATOM   2040  C  C   . GLN B 2 26  ? 63.737  37.149  112.849 1.00 49.58  ? 27   GLN B C   1 
ATOM   2041  O  O   . GLN B 2 26  ? 62.574  36.736  112.787 1.00 49.19  ? 27   GLN B O   1 
ATOM   2042  C  CB  . GLN B 2 26  ? 64.118  37.197  115.323 1.00 48.71  ? 27   GLN B CB  1 
ATOM   2043  C  CG  . GLN B 2 26  ? 65.011  35.964  115.297 1.00 63.41  ? 27   GLN B CG  1 
ATOM   2044  C  CD  . GLN B 2 26  ? 64.995  35.185  116.595 1.00 76.55  ? 27   GLN B CD  1 
ATOM   2045  O  OE1 . GLN B 2 26  ? 64.325  35.565  117.555 1.00 81.28  ? 27   GLN B OE1 1 
ATOM   2046  N  NE2 . GLN B 2 26  ? 65.743  34.087  116.632 1.00 77.79  ? 27   GLN B NE2 1 
ATOM   2047  N  N   . LEU B 2 27  ? 64.655  36.873  111.927 1.00 53.53  ? 28   LEU B N   1 
ATOM   2048  C  CA  . LEU B 2 27  ? 64.334  36.088  110.746 1.00 45.03  ? 28   LEU B CA  1 
ATOM   2049  C  C   . LEU B 2 27  ? 64.119  34.624  111.115 1.00 50.72  ? 28   LEU B C   1 
ATOM   2050  O  O   . LEU B 2 27  ? 64.764  34.083  112.018 1.00 49.14  ? 28   LEU B O   1 
ATOM   2051  C  CB  . LEU B 2 27  ? 65.456  36.210  109.714 1.00 42.57  ? 28   LEU B CB  1 
ATOM   2052  C  CG  . LEU B 2 27  ? 65.779  37.633  109.249 1.00 51.38  ? 28   LEU B CG  1 
ATOM   2053  C  CD1 . LEU B 2 27  ? 66.831  37.619  108.164 1.00 49.63  ? 28   LEU B CD1 1 
ATOM   2054  C  CD2 . LEU B 2 27  ? 64.529  38.323  108.744 1.00 43.79  ? 28   LEU B CD2 1 
ATOM   2055  N  N   . LEU B 2 28  ? 63.193  33.982  110.406 1.00 43.53  ? 29   LEU B N   1 
ATOM   2056  C  CA  . LEU B 2 28  ? 62.861  32.579  110.630 1.00 46.95  ? 29   LEU B CA  1 
ATOM   2057  C  C   . LEU B 2 28  ? 63.152  31.808  109.352 1.00 41.47  ? 29   LEU B C   1 
ATOM   2058  O  O   . LEU B 2 28  ? 62.486  32.015  108.331 1.00 34.73  ? 29   LEU B O   1 
ATOM   2059  C  CB  . LEU B 2 28  ? 61.400  32.413  111.036 1.00 38.75  ? 29   LEU B CB  1 
ATOM   2060  C  CG  . LEU B 2 28  ? 60.948  30.954  111.089 1.00 39.77  ? 29   LEU B CG  1 
ATOM   2061  C  CD1 . LEU B 2 28  ? 61.489  30.262  112.329 1.00 46.47  ? 29   LEU B CD1 1 
ATOM   2062  C  CD2 . LEU B 2 28  ? 59.451  30.877  111.054 1.00 45.77  ? 29   LEU B CD2 1 
ATOM   2063  N  N   . GLY B 2 29  ? 64.134  30.915  109.412 1.00 48.78  ? 30   GLY B N   1 
ATOM   2064  C  CA  . GLY B 2 29  ? 64.506  30.139  108.249 1.00 43.33  ? 30   GLY B CA  1 
ATOM   2065  C  C   . GLY B 2 29  ? 65.134  30.991  107.156 1.00 38.72  ? 30   GLY B C   1 
ATOM   2066  O  O   . GLY B 2 29  ? 65.444  32.171  107.327 1.00 42.80  ? 30   GLY B O   1 
ATOM   2067  N  N   . SER B 2 30  ? 65.308  30.357  106.010 1.00 36.33  ? 31   SER B N   1 
ATOM   2068  C  CA  . SER B 2 30  ? 65.864  30.967  104.814 1.00 42.04  ? 31   SER B CA  1 
ATOM   2069  C  C   . SER B 2 30  ? 64.742  31.418  103.892 1.00 39.55  ? 31   SER B C   1 
ATOM   2070  O  O   . SER B 2 30  ? 63.577  31.066  104.093 1.00 39.95  ? 31   SER B O   1 
ATOM   2071  C  CB  . SER B 2 30  ? 66.780  29.966  104.103 1.00 40.87  ? 31   SER B CB  1 
ATOM   2072  O  OG  . SER B 2 30  ? 67.979  29.776  104.832 1.00 50.77  ? 31   SER B OG  1 
ATOM   2073  N  N   . PRO B 2 31  ? 65.047  32.233  102.878 1.00 41.26  ? 32   PRO B N   1 
ATOM   2074  C  CA  . PRO B 2 31  ? 63.990  32.693  101.972 1.00 26.58  ? 32   PRO B CA  1 
ATOM   2075  C  C   . PRO B 2 31  ? 63.293  31.535  101.271 1.00 38.58  ? 32   PRO B C   1 
ATOM   2076  O  O   . PRO B 2 31  ? 63.845  30.446  101.100 1.00 42.23  ? 32   PRO B O   1 
ATOM   2077  C  CB  . PRO B 2 31  ? 64.742  33.578  100.973 1.00 37.32  ? 32   PRO B CB  1 
ATOM   2078  C  CG  . PRO B 2 31  ? 65.890  34.099  101.753 1.00 31.98  ? 32   PRO B CG  1 
ATOM   2079  C  CD  . PRO B 2 31  ? 66.307  32.965  102.651 1.00 39.87  ? 32   PRO B CD  1 
ATOM   2080  N  N   . PHE B 2 32  ? 62.055  31.795  100.852 1.00 38.44  ? 33   PHE B N   1 
ATOM   2081  C  CA  . PHE B 2 32  ? 61.202  30.796  100.228 1.00 29.36  ? 33   PHE B CA  1 
ATOM   2082  C  C   . PHE B 2 32  ? 60.689  31.316  98.895  1.00 34.47  ? 33   PHE B C   1 
ATOM   2083  O  O   . PHE B 2 32  ? 60.300  32.482  98.784  1.00 37.92  ? 33   PHE B O   1 
ATOM   2084  C  CB  . PHE B 2 32  ? 60.001  30.448  101.124 1.00 44.55  ? 33   PHE B CB  1 
ATOM   2085  C  CG  . PHE B 2 32  ? 60.273  29.355  102.115 1.00 44.19  ? 33   PHE B CG  1 
ATOM   2086  C  CD1 . PHE B 2 32  ? 60.997  29.611  103.267 1.00 49.91  ? 33   PHE B CD1 1 
ATOM   2087  C  CD2 . PHE B 2 32  ? 59.796  28.074  101.900 1.00 47.09  ? 33   PHE B CD2 1 
ATOM   2088  C  CE1 . PHE B 2 32  ? 61.247  28.606  104.185 1.00 49.90  ? 33   PHE B CE1 1 
ATOM   2089  C  CE2 . PHE B 2 32  ? 60.041  27.064  102.815 1.00 42.26  ? 33   PHE B CE2 1 
ATOM   2090  C  CZ  . PHE B 2 32  ? 60.767  27.331  103.958 1.00 40.08  ? 33   PHE B CZ  1 
ATOM   2091  N  N   . ASP B 2 33  ? 60.676  30.445  97.888  1.00 29.26  ? 34   ASP B N   1 
ATOM   2092  C  CA  . ASP B 2 33  ? 59.998  30.740  96.633  1.00 31.95  ? 34   ASP B CA  1 
ATOM   2093  C  C   . ASP B 2 33  ? 58.551  30.278  96.739  1.00 48.01  ? 34   ASP B C   1 
ATOM   2094  O  O   . ASP B 2 33  ? 58.284  29.117  97.067  1.00 41.17  ? 34   ASP B O   1 
ATOM   2095  C  CB  . ASP B 2 33  ? 60.683  30.062  95.449  1.00 41.07  ? 34   ASP B CB  1 
ATOM   2096  C  CG  . ASP B 2 33  ? 59.937  30.289  94.150  1.00 55.37  ? 34   ASP B CG  1 
ATOM   2097  O  OD1 . ASP B 2 33  ? 59.954  31.429  93.645  1.00 59.35  ? 34   ASP B OD1 1 
ATOM   2098  O  OD2 . ASP B 2 33  ? 59.320  29.335  93.638  1.00 52.14  ? 34   ASP B OD2 1 
ATOM   2099  N  N   . VAL B 2 34  ? 57.623  31.185  96.456  1.00 41.64  ? 35   VAL B N   1 
ATOM   2100  C  CA  . VAL B 2 34  ? 56.222  30.972  96.804  1.00 41.14  ? 35   VAL B CA  1 
ATOM   2101  C  C   . VAL B 2 34  ? 55.321  31.543  95.713  1.00 40.87  ? 35   VAL B C   1 
ATOM   2102  O  O   . VAL B 2 34  ? 55.577  32.650  95.218  1.00 46.61  ? 35   VAL B O   1 
ATOM   2103  C  CB  . VAL B 2 34  ? 55.918  31.588  98.180  1.00 41.19  ? 35   VAL B CB  1 
ATOM   2104  C  CG1 . VAL B 2 34  ? 54.474  31.972  98.290  1.00 46.01  ? 35   VAL B CG1 1 
ATOM   2105  C  CG2 . VAL B 2 34  ? 56.285  30.612  99.290  1.00 40.78  ? 35   VAL B CG2 1 
ATOM   2106  N  N   . PRO B 2 35  ? 54.276  30.827  95.298  1.00 40.95  ? 36   PRO B N   1 
ATOM   2107  C  CA  . PRO B 2 35  ? 53.308  31.412  94.364  1.00 46.68  ? 36   PRO B CA  1 
ATOM   2108  C  C   . PRO B 2 35  ? 52.551  32.561  95.010  1.00 43.87  ? 36   PRO B C   1 
ATOM   2109  O  O   . PRO B 2 35  ? 52.258  32.550  96.207  1.00 41.53  ? 36   PRO B O   1 
ATOM   2110  C  CB  . PRO B 2 35  ? 52.372  30.243  94.043  1.00 45.77  ? 36   PRO B CB  1 
ATOM   2111  C  CG  . PRO B 2 35  ? 52.466  29.357  95.242  1.00 41.49  ? 36   PRO B CG  1 
ATOM   2112  C  CD  . PRO B 2 35  ? 53.887  29.471  95.723  1.00 43.91  ? 36   PRO B CD  1 
ATOM   2113  N  N   . VAL B 2 36  ? 52.213  33.559  94.191  1.00 44.06  ? 37   VAL B N   1 
ATOM   2114  C  CA  . VAL B 2 36  ? 51.684  34.802  94.739  1.00 45.02  ? 37   VAL B CA  1 
ATOM   2115  C  C   . VAL B 2 36  ? 50.254  34.646  95.242  1.00 51.17  ? 37   VAL B C   1 
ATOM   2116  O  O   . VAL B 2 36  ? 49.782  35.487  96.016  1.00 43.24  ? 37   VAL B O   1 
ATOM   2117  C  CB  . VAL B 2 36  ? 51.780  35.928  93.691  1.00 45.31  ? 37   VAL B CB  1 
ATOM   2118  C  CG1 . VAL B 2 36  ? 50.564  35.921  92.776  1.00 41.27  ? 37   VAL B CG1 1 
ATOM   2119  C  CG2 . VAL B 2 36  ? 51.950  37.277  94.371  1.00 49.71  ? 37   VAL B CG2 1 
ATOM   2120  N  N   . ASP B 2 37  ? 49.551  33.586  94.842  1.00 47.90  ? 38   ASP B N   1 
ATOM   2121  C  CA  . ASP B 2 37  ? 48.199  33.331  95.321  1.00 44.75  ? 38   ASP B CA  1 
ATOM   2122  C  C   . ASP B 2 37  ? 48.177  32.475  96.583  1.00 42.71  ? 38   ASP B C   1 
ATOM   2123  O  O   . ASP B 2 37  ? 47.130  31.910  96.918  1.00 40.83  ? 38   ASP B O   1 
ATOM   2124  C  CB  . ASP B 2 37  ? 47.354  32.678  94.222  1.00 40.09  ? 38   ASP B CB  1 
ATOM   2125  C  CG  . ASP B 2 37  ? 47.916  31.346  93.756  1.00 52.20  ? 38   ASP B CG  1 
ATOM   2126  O  OD1 . ASP B 2 37  ? 49.050  30.997  94.143  1.00 53.68  ? 38   ASP B OD1 1 
ATOM   2127  O  OD2 . ASP B 2 37  ? 47.215  30.643  92.997  1.00 53.43  ? 38   ASP B OD2 1 
ATOM   2128  N  N   . ILE B 2 38  ? 49.312  32.354  97.277  1.00 41.93  ? 39   ILE B N   1 
ATOM   2129  C  CA  . ILE B 2 38  ? 49.358  31.563  98.499  1.00 37.80  ? 39   ILE B CA  1 
ATOM   2130  C  C   . ILE B 2 38  ? 48.445  32.183  99.553  1.00 37.02  ? 39   ILE B C   1 
ATOM   2131  O  O   . ILE B 2 38  ? 48.323  33.410  99.664  1.00 39.42  ? 39   ILE B O   1 
ATOM   2132  C  CB  . ILE B 2 38  ? 50.808  31.432  98.998  1.00 35.00  ? 39   ILE B CB  1 
ATOM   2133  C  CG1 . ILE B 2 38  ? 50.921  30.293  100.013 1.00 37.75  ? 39   ILE B CG1 1 
ATOM   2134  C  CG2 . ILE B 2 38  ? 51.306  32.744  99.591  1.00 31.42  ? 39   ILE B CG2 1 
ATOM   2135  C  CD1 . ILE B 2 38  ? 52.300  30.138  100.607 1.00 31.42  ? 39   ILE B CD1 1 
ATOM   2136  N  N   . THR B 2 39  ? 47.773  31.329  100.308 1.00 38.26  ? 40   THR B N   1 
ATOM   2137  C  CA  . THR B 2 39  ? 46.792  31.735  101.301 1.00 39.39  ? 40   THR B CA  1 
ATOM   2138  C  C   . THR B 2 39  ? 47.421  31.825  102.686 1.00 39.26  ? 40   THR B C   1 
ATOM   2139  O  O   . THR B 2 39  ? 48.491  31.261  102.934 1.00 36.60  ? 40   THR B O   1 
ATOM   2140  C  CB  . THR B 2 39  ? 45.635  30.739  101.320 1.00 39.78  ? 40   THR B CB  1 
ATOM   2141  O  OG1 . THR B 2 39  ? 46.125  29.452  101.715 1.00 39.34  ? 40   THR B OG1 1 
ATOM   2142  C  CG2 . THR B 2 39  ? 45.005  30.631  99.940  1.00 32.57  ? 40   THR B CG2 1 
ATOM   2143  N  N   . PRO B 2 40  ? 46.783  32.544  103.615 1.00 41.68  ? 41   PRO B N   1 
ATOM   2144  C  CA  . PRO B 2 40  ? 47.271  32.521  105.005 1.00 42.88  ? 41   PRO B CA  1 
ATOM   2145  C  C   . PRO B 2 40  ? 47.262  31.128  105.611 1.00 45.08  ? 41   PRO B C   1 
ATOM   2146  O  O   . PRO B 2 40  ? 48.110  30.826  106.461 1.00 47.26  ? 41   PRO B O   1 
ATOM   2147  C  CB  . PRO B 2 40  ? 46.311  33.466  105.746 1.00 40.17  ? 41   PRO B CB  1 
ATOM   2148  C  CG  . PRO B 2 40  ? 45.610  34.249  104.700 1.00 42.08  ? 41   PRO B CG  1 
ATOM   2149  C  CD  . PRO B 2 40  ? 45.688  33.510  103.407 1.00 42.98  ? 41   PRO B CD  1 
ATOM   2150  N  N   . ASP B 2 41  ? 46.327  30.268  105.197 1.00 38.28  ? 42   ASP B N   1 
ATOM   2151  C  CA  . ASP B 2 41  ? 46.304  28.897  105.697 1.00 39.55  ? 42   ASP B CA  1 
ATOM   2152  C  C   . ASP B 2 41  ? 47.558  28.138  105.278 1.00 45.59  ? 42   ASP B C   1 
ATOM   2153  O  O   . ASP B 2 41  ? 48.135  27.389  106.075 1.00 40.35  ? 42   ASP B O   1 
ATOM   2154  C  CB  . ASP B 2 41  ? 45.054  28.175  105.191 1.00 47.48  ? 42   ASP B CB  1 
ATOM   2155  C  CG  . ASP B 2 41  ? 43.817  28.502  106.008 1.00 63.56  ? 42   ASP B CG  1 
ATOM   2156  O  OD1 . ASP B 2 41  ? 43.941  29.202  107.036 1.00 44.48  ? 42   ASP B OD1 1 
ATOM   2157  O  OD2 . ASP B 2 41  ? 42.715  28.062  105.618 1.00 61.45  ? 42   ASP B OD2 1 
ATOM   2158  N  N   . ARG B 2 42  ? 47.993  28.314  104.029 1.00 32.44  ? 43   ARG B N   1 
ATOM   2159  C  CA  . ARG B 2 42  ? 49.213  27.656  103.573 1.00 37.33  ? 43   ARG B CA  1 
ATOM   2160  C  C   . ARG B 2 42  ? 50.459  28.297  104.173 1.00 33.42  ? 43   ARG B C   1 
ATOM   2161  O  O   . ARG B 2 42  ? 51.449  27.600  104.422 1.00 41.76  ? 43   ARG B O   1 
ATOM   2162  C  CB  . ARG B 2 42  ? 49.275  27.666  102.047 1.00 33.80  ? 43   ARG B CB  1 
ATOM   2163  C  CG  . ARG B 2 42  ? 48.163  26.848  101.403 1.00 40.32  ? 43   ARG B CG  1 
ATOM   2164  C  CD  . ARG B 2 42  ? 48.426  26.577  99.934  1.00 43.02  ? 43   ARG B CD  1 
ATOM   2165  N  NE  . ARG B 2 42  ? 47.768  25.352  99.496  1.00 50.04  ? 43   ARG B NE  1 
ATOM   2166  C  CZ  . ARG B 2 42  ? 47.825  24.864  98.264  1.00 51.44  ? 43   ARG B CZ  1 
ATOM   2167  N  NH1 . ARG B 2 42  ? 48.514  25.471  97.312  1.00 52.40  ? 43   ARG B NH1 1 
ATOM   2168  N  NH2 . ARG B 2 42  ? 47.182  23.735  97.983  1.00 47.96  ? 43   ARG B NH2 1 
ATOM   2169  N  N   . LEU B 2 43  ? 50.434  29.612  104.410 1.00 36.27  ? 44   LEU B N   1 
ATOM   2170  C  CA  . LEU B 2 43  ? 51.546  30.248  105.110 1.00 27.77  ? 44   LEU B CA  1 
ATOM   2171  C  C   . LEU B 2 43  ? 51.680  29.703  106.523 1.00 27.30  ? 44   LEU B C   1 
ATOM   2172  O  O   . LEU B 2 43  ? 52.792  29.595  107.049 1.00 40.08  ? 44   LEU B O   1 
ATOM   2173  C  CB  . LEU B 2 43  ? 51.363  31.767  105.142 1.00 26.48  ? 44   LEU B CB  1 
ATOM   2174  C  CG  . LEU B 2 43  ? 51.545  32.534  103.831 1.00 31.74  ? 44   LEU B CG  1 
ATOM   2175  C  CD1 . LEU B 2 43  ? 51.128  33.990  104.001 1.00 32.42  ? 44   LEU B CD1 1 
ATOM   2176  C  CD2 . LEU B 2 43  ? 52.983  32.438  103.346 1.00 30.20  ? 44   LEU B CD2 1 
ATOM   2177  N  N   . GLN B 2 44  ? 50.561  29.347  107.148 1.00 35.43  ? 45   GLN B N   1 
ATOM   2178  C  CA  . GLN B 2 44  ? 50.611  28.756  108.479 1.00 41.10  ? 45   GLN B CA  1 
ATOM   2179  C  C   . GLN B 2 44  ? 51.302  27.396  108.449 1.00 34.91  ? 45   GLN B C   1 
ATOM   2180  O  O   . GLN B 2 44  ? 52.095  27.080  109.343 1.00 44.25  ? 45   GLN B O   1 
ATOM   2181  C  CB  . GLN B 2 44  ? 49.188  28.632  109.030 1.00 38.71  ? 45   GLN B CB  1 
ATOM   2182  C  CG  . GLN B 2 44  ? 49.057  27.917  110.366 1.00 37.60  ? 45   GLN B CG  1 
ATOM   2183  C  CD  . GLN B 2 44  ? 49.224  28.849  111.556 1.00 50.76  ? 45   GLN B CD  1 
ATOM   2184  O  OE1 . GLN B 2 44  ? 48.563  29.887  111.647 1.00 45.82  ? 45   GLN B OE1 1 
ATOM   2185  N  NE2 . GLN B 2 44  ? 50.106  28.479  112.477 1.00 54.32  ? 45   GLN B NE2 1 
ATOM   2186  N  N   . LEU B 2 45  ? 51.024  26.588  107.416 1.00 39.17  ? 46   LEU B N   1 
ATOM   2187  C  CA  . LEU B 2 45  ? 51.617  25.255  107.307 1.00 37.48  ? 46   LEU B CA  1 
ATOM   2188  C  C   . LEU B 2 45  ? 53.125  25.319  107.087 1.00 42.35  ? 46   LEU B C   1 
ATOM   2189  O  O   . LEU B 2 45  ? 53.874  24.533  107.680 1.00 39.57  ? 46   LEU B O   1 
ATOM   2190  C  CB  . LEU B 2 45  ? 50.944  24.474  106.179 1.00 33.40  ? 46   LEU B CB  1 
ATOM   2191  C  CG  . LEU B 2 45  ? 49.469  24.143  106.414 1.00 47.04  ? 46   LEU B CG  1 
ATOM   2192  C  CD1 . LEU B 2 45  ? 48.918  23.347  105.250 1.00 50.33  ? 46   LEU B CD1 1 
ATOM   2193  C  CD2 . LEU B 2 45  ? 49.301  23.388  107.723 1.00 40.27  ? 46   LEU B CD2 1 
ATOM   2194  N  N   . VAL B 2 46  ? 53.588  26.250  106.243 1.00 35.88  ? 47   VAL B N   1 
ATOM   2195  C  CA  . VAL B 2 46  ? 55.025  26.448  106.075 1.00 36.33  ? 47   VAL B CA  1 
ATOM   2196  C  C   . VAL B 2 46  ? 55.634  26.922  107.388 1.00 34.68  ? 47   VAL B C   1 
ATOM   2197  O  O   . VAL B 2 46  ? 56.715  26.492  107.780 1.00 39.38  ? 47   VAL B O   1 
ATOM   2198  C  CB  . VAL B 2 46  ? 55.320  27.432  104.921 1.00 36.09  ? 47   VAL B CB  1 
ATOM   2199  C  CG1 . VAL B 2 46  ? 56.824  27.644  104.772 1.00 43.59  ? 47   VAL B CG1 1 
ATOM   2200  C  CG2 . VAL B 2 46  ? 54.678  26.955  103.601 1.00 38.49  ? 47   VAL B CG2 1 
ATOM   2201  N  N   . CYS B 2 47  ? 54.951  27.800  108.095 1.00 38.27  ? 48   CYS B N   1 
ATOM   2202  C  CA  . CYS B 2 47  ? 55.486  28.302  109.351 1.00 39.50  ? 48   CYS B CA  1 
ATOM   2203  C  C   . CYS B 2 47  ? 55.533  27.219  110.422 1.00 38.60  ? 48   CYS B C   1 
ATOM   2204  O  O   . CYS B 2 47  ? 56.419  27.229  111.286 1.00 42.85  ? 48   CYS B O   1 
ATOM   2205  C  CB  . CYS B 2 47  ? 54.622  29.474  109.796 1.00 47.04  ? 48   CYS B CB  1 
ATOM   2206  S  SG  . CYS B 2 47  ? 55.028  31.067  109.040 1.00 54.97  ? 48   CYS B SG  1 
ATOM   2207  N  N   . ASN B 2 48  ? 54.558  26.311  110.409 1.00 36.92  ? 49   ASN B N   1 
ATOM   2208  C  CA  . ASN B 2 48  ? 54.570  25.212  111.363 1.00 39.92  ? 49   ASN B CA  1 
ATOM   2209  C  C   . ASN B 2 48  ? 55.793  24.339  111.155 1.00 48.00  ? 49   ASN B C   1 
ATOM   2210  O  O   . ASN B 2 48  ? 56.403  23.865  112.121 1.00 52.03  ? 49   ASN B O   1 
ATOM   2211  C  CB  . ASN B 2 48  ? 53.289  24.393  111.243 1.00 43.64  ? 49   ASN B CB  1 
ATOM   2212  C  CG  . ASN B 2 48  ? 52.058  25.168  111.675 1.00 50.90  ? 49   ASN B CG  1 
ATOM   2213  O  OD1 . ASN B 2 48  ? 52.147  26.208  112.337 1.00 47.68  ? 49   ASN B OD1 1 
ATOM   2214  N  ND2 . ASN B 2 48  ? 50.893  24.662  111.294 1.00 47.74  ? 49   ASN B ND2 1 
ATOM   2215  N  N   . ALA B 2 49  ? 56.172  24.131  109.892 1.00 47.34  ? 50   ALA B N   1 
ATOM   2216  C  CA  . ALA B 2 49  ? 57.373  23.365  109.586 1.00 44.88  ? 50   ALA B CA  1 
ATOM   2217  C  C   . ALA B 2 49  ? 58.620  24.042  110.133 1.00 45.55  ? 50   ALA B C   1 
ATOM   2218  O  O   . ALA B 2 49  ? 59.499  23.375  110.688 1.00 57.25  ? 50   ALA B O   1 
ATOM   2219  C  CB  . ALA B 2 49  ? 57.501  23.160  108.078 1.00 31.56  ? 50   ALA B CB  1 
ATOM   2220  N  N   . LEU B 2 50  ? 58.723  25.363  109.974 1.00 43.83  ? 51   LEU B N   1 
ATOM   2221  C  CA  . LEU B 2 50  ? 59.929  26.066  110.399 1.00 42.73  ? 51   LEU B CA  1 
ATOM   2222  C  C   . LEU B 2 50  ? 60.046  26.131  111.917 1.00 50.69  ? 51   LEU B C   1 
ATOM   2223  O  O   . LEU B 2 50  ? 61.161  26.109  112.450 1.00 53.92  ? 51   LEU B O   1 
ATOM   2224  C  CB  . LEU B 2 50  ? 59.952  27.472  109.802 1.00 39.99  ? 51   LEU B CB  1 
ATOM   2225  C  CG  . LEU B 2 50  ? 60.083  27.553  108.280 1.00 44.94  ? 51   LEU B CG  1 
ATOM   2226  C  CD1 . LEU B 2 50  ? 59.787  28.959  107.780 1.00 39.46  ? 51   LEU B CD1 1 
ATOM   2227  C  CD2 . LEU B 2 50  ? 61.469  27.104  107.837 1.00 45.93  ? 51   LEU B CD2 1 
ATOM   2228  N  N   . LEU B 2 51  ? 58.921  26.216  112.628 1.00 51.10  ? 52   LEU B N   1 
ATOM   2229  C  CA  . LEU B 2 51  ? 58.978  26.338  114.080 1.00 49.56  ? 52   LEU B CA  1 
ATOM   2230  C  C   . LEU B 2 51  ? 59.117  24.982  114.764 1.00 52.98  ? 52   LEU B C   1 
ATOM   2231  O  O   . LEU B 2 51  ? 59.735  24.895  115.832 1.00 54.45  ? 52   LEU B O   1 
ATOM   2232  C  CB  . LEU B 2 51  ? 57.737  27.074  114.588 1.00 54.10  ? 52   LEU B CB  1 
ATOM   2233  C  CG  . LEU B 2 51  ? 57.723  28.572  114.266 1.00 49.63  ? 52   LEU B CG  1 
ATOM   2234  C  CD1 . LEU B 2 51  ? 56.367  29.191  114.569 1.00 54.22  ? 52   LEU B CD1 1 
ATOM   2235  C  CD2 . LEU B 2 51  ? 58.832  29.296  115.018 1.00 49.13  ? 52   LEU B CD2 1 
ATOM   2236  N  N   . ALA B 2 52  ? 58.564  23.928  114.164 1.00 60.99  ? 53   ALA B N   1 
ATOM   2237  C  CA  . ALA B 2 52  ? 58.683  22.549  114.643 1.00 55.23  ? 53   ALA B CA  1 
ATOM   2238  C  C   . ALA B 2 52  ? 58.347  22.431  116.131 1.00 62.60  ? 53   ALA B C   1 
ATOM   2239  O  O   . ALA B 2 52  ? 59.152  21.984  116.950 1.00 68.53  ? 53   ALA B O   1 
ATOM   2240  C  CB  . ALA B 2 52  ? 60.080  21.995  114.352 1.00 55.86  ? 53   ALA B CB  1 
ATOM   2241  N  N   . GLN B 2 53  ? 57.130  22.843  116.469 1.00 69.74  ? 54   GLN B N   1 
ATOM   2242  C  CA  . GLN B 2 53  ? 56.627  22.762  117.831 1.00 77.32  ? 54   GLN B CA  1 
ATOM   2243  C  C   . GLN B 2 53  ? 55.563  21.676  117.930 1.00 68.81  ? 54   GLN B C   1 
ATOM   2244  O  O   . GLN B 2 53  ? 54.898  21.345  116.944 1.00 70.54  ? 54   GLN B O   1 
ATOM   2245  C  CB  . GLN B 2 53  ? 56.067  24.112  118.283 1.00 72.45  ? 54   GLN B CB  1 
ATOM   2246  C  CG  . GLN B 2 53  ? 57.151  25.153  118.520 1.00 69.28  ? 54   GLN B CG  1 
ATOM   2247  C  CD  . GLN B 2 53  ? 56.624  26.572  118.505 1.00 82.97  ? 54   GLN B CD  1 
ATOM   2248  O  OE1 . GLN B 2 53  ? 55.481  26.821  118.119 1.00 78.23  ? 54   GLN B OE1 1 
ATOM   2249  N  NE2 . GLN B 2 53  ? 57.460  27.516  118.922 1.00 91.73  ? 54   GLN B NE2 1 
ATOM   2250  N  N   . GLU B 2 54  ? 55.419  21.118  119.137 1.00 76.00  ? 55   GLU B N   1 
ATOM   2251  C  CA  . GLU B 2 54  ? 54.470  20.030  119.360 1.00 79.87  ? 55   GLU B CA  1 
ATOM   2252  C  C   . GLU B 2 54  ? 53.062  20.422  118.927 1.00 77.72  ? 55   GLU B C   1 
ATOM   2253  O  O   . GLU B 2 54  ? 52.376  19.662  118.234 1.00 81.76  ? 55   GLU B O   1 
ATOM   2254  C  CB  . GLU B 2 54  ? 54.487  19.618  120.834 1.00 75.07  ? 55   GLU B CB  1 
ATOM   2255  C  CG  . GLU B 2 54  ? 53.230  18.894  121.308 1.00 88.12  ? 55   GLU B CG  1 
ATOM   2256  C  CD  . GLU B 2 54  ? 53.258  17.399  121.038 1.00 105.70 ? 55   GLU B CD  1 
ATOM   2257  O  OE1 . GLU B 2 54  ? 54.259  16.908  120.474 1.00 103.24 ? 55   GLU B OE1 1 
ATOM   2258  O  OE2 . GLU B 2 54  ? 52.277  16.713  121.398 1.00 95.47  ? 55   GLU B OE2 1 
ATOM   2259  N  N   . ASP B 2 55  ? 52.619  21.609  119.325 1.00 76.65  ? 56   ASP B N   1 
ATOM   2260  C  CA  . ASP B 2 55  ? 51.317  22.134  118.915 1.00 76.24  ? 56   ASP B CA  1 
ATOM   2261  C  C   . ASP B 2 55  ? 51.506  23.523  118.305 1.00 72.43  ? 56   ASP B C   1 
ATOM   2262  O  O   . ASP B 2 55  ? 51.878  24.463  119.011 1.00 70.99  ? 56   ASP B O   1 
ATOM   2263  C  CB  . ASP B 2 55  ? 50.345  22.186  120.092 1.00 82.80  ? 56   ASP B CB  1 
ATOM   2264  C  CG  . ASP B 2 55  ? 49.495  20.932  120.194 1.00 87.69  ? 56   ASP B CG  1 
ATOM   2265  O  OD1 . ASP B 2 55  ? 49.747  19.978  119.426 1.00 73.30  ? 56   ASP B OD1 1 
ATOM   2266  O  OD2 . ASP B 2 55  ? 48.570  20.902  121.033 1.00 99.80  ? 56   ASP B OD2 1 
ATOM   2267  N  N   . PRO B 2 56  ? 51.253  23.663  116.997 1.00 62.68  ? 57   PRO B N   1 
ATOM   2268  C  CA  . PRO B 2 56  ? 51.478  24.961  116.339 1.00 63.66  ? 57   PRO B CA  1 
ATOM   2269  C  C   . PRO B 2 56  ? 50.484  26.018  116.798 1.00 65.38  ? 57   PRO B C   1 
ATOM   2270  O  O   . PRO B 2 56  ? 49.280  25.768  116.886 1.00 62.97  ? 57   PRO B O   1 
ATOM   2271  C  CB  . PRO B 2 56  ? 51.300  24.625  114.853 1.00 65.80  ? 57   PRO B CB  1 
ATOM   2272  C  CG  . PRO B 2 56  ? 50.419  23.423  114.841 1.00 68.16  ? 57   PRO B CG  1 
ATOM   2273  C  CD  . PRO B 2 56  ? 50.803  22.631  116.057 1.00 58.09  ? 57   PRO B CD  1 
ATOM   2274  N  N   . LEU B 2 57  ? 51.006  27.202  117.108 1.00 62.29  ? 58   LEU B N   1 
ATOM   2275  C  CA  . LEU B 2 57  ? 50.158  28.327  117.476 1.00 66.02  ? 58   LEU B CA  1 
ATOM   2276  C  C   . LEU B 2 57  ? 49.466  28.901  116.237 1.00 56.85  ? 58   LEU B C   1 
ATOM   2277  O  O   . LEU B 2 57  ? 50.039  28.891  115.146 1.00 50.33  ? 58   LEU B O   1 
ATOM   2278  C  CB  . LEU B 2 57  ? 50.989  29.427  118.136 1.00 68.42  ? 58   LEU B CB  1 
ATOM   2279  C  CG  . LEU B 2 57  ? 51.540  29.223  119.546 1.00 75.90  ? 58   LEU B CG  1 
ATOM   2280  C  CD1 . LEU B 2 57  ? 52.535  30.327  119.870 1.00 88.38  ? 58   LEU B CD1 1 
ATOM   2281  C  CD2 . LEU B 2 57  ? 50.414  29.199  120.563 1.00 64.15  ? 58   LEU B CD2 1 
ATOM   2282  N  N   . PRO B 2 58  ? 48.226  29.375  116.374 1.00 45.94  ? 59   PRO B N   1 
ATOM   2283  C  CA  . PRO B 2 58  ? 47.600  30.113  115.267 1.00 39.31  ? 59   PRO B CA  1 
ATOM   2284  C  C   . PRO B 2 58  ? 48.313  31.435  115.025 1.00 41.05  ? 59   PRO B C   1 
ATOM   2285  O  O   . PRO B 2 58  ? 48.692  32.136  115.967 1.00 42.41  ? 59   PRO B O   1 
ATOM   2286  C  CB  . PRO B 2 58  ? 46.163  30.333  115.758 1.00 41.89  ? 59   PRO B CB  1 
ATOM   2287  C  CG  . PRO B 2 58  ? 45.951  29.281  116.805 1.00 48.31  ? 59   PRO B CG  1 
ATOM   2288  C  CD  . PRO B 2 58  ? 47.284  29.121  117.472 1.00 51.22  ? 59   PRO B CD  1 
ATOM   2289  N  N   . LEU B 2 59  ? 48.482  31.782  113.748 1.00 37.42  ? 60   LEU B N   1 
ATOM   2290  C  CA  . LEU B 2 59  ? 49.305  32.915  113.345 1.00 43.25  ? 60   LEU B CA  1 
ATOM   2291  C  C   . LEU B 2 59  ? 48.559  33.827  112.379 1.00 33.72  ? 60   LEU B C   1 
ATOM   2292  O  O   . LEU B 2 59  ? 47.684  33.388  111.627 1.00 41.69  ? 60   LEU B O   1 
ATOM   2293  C  CB  . LEU B 2 59  ? 50.616  32.455  112.679 1.00 32.50  ? 60   LEU B CB  1 
ATOM   2294  C  CG  . LEU B 2 59  ? 51.896  32.244  113.496 1.00 41.93  ? 60   LEU B CG  1 
ATOM   2295  C  CD1 . LEU B 2 59  ? 51.655  31.561  114.826 1.00 42.52  ? 60   LEU B CD1 1 
ATOM   2296  C  CD2 . LEU B 2 59  ? 52.899  31.452  112.670 1.00 42.63  ? 60   LEU B CD2 1 
ATOM   2297  N  N   . ALA B 2 60  ? 48.918  35.109  112.416 1.00 30.33  ? 61   ALA B N   1 
ATOM   2298  C  CA  . ALA B 2 60  ? 48.486  36.093  111.434 1.00 36.62  ? 61   ALA B CA  1 
ATOM   2299  C  C   . ALA B 2 60  ? 49.706  36.633  110.698 1.00 35.72  ? 61   ALA B C   1 
ATOM   2300  O  O   . ALA B 2 60  ? 50.804  36.706  111.259 1.00 31.03  ? 61   ALA B O   1 
ATOM   2301  C  CB  . ALA B 2 60  ? 47.711  37.241  112.094 1.00 30.47  ? 61   ALA B CB  1 
ATOM   2302  N  N   . PHE B 2 61  ? 49.507  37.032  109.441 1.00 31.01  ? 62   PHE B N   1 
ATOM   2303  C  CA  . PHE B 2 61  ? 50.615  37.384  108.562 1.00 33.85  ? 62   PHE B CA  1 
ATOM   2304  C  C   . PHE B 2 61  ? 50.419  38.774  107.973 1.00 41.30  ? 62   PHE B C   1 
ATOM   2305  O  O   . PHE B 2 61  ? 49.310  39.141  107.572 1.00 36.40  ? 62   PHE B O   1 
ATOM   2306  C  CB  . PHE B 2 61  ? 50.762  36.348  107.446 1.00 29.51  ? 62   PHE B CB  1 
ATOM   2307  C  CG  . PHE B 2 61  ? 50.936  34.946  107.954 1.00 36.96  ? 62   PHE B CG  1 
ATOM   2308  C  CD1 . PHE B 2 61  ? 52.189  34.464  108.287 1.00 41.53  ? 62   PHE B CD1 1 
ATOM   2309  C  CD2 . PHE B 2 61  ? 49.839  34.116  108.118 1.00 32.49  ? 62   PHE B CD2 1 
ATOM   2310  C  CE1 . PHE B 2 61  ? 52.346  33.178  108.764 1.00 33.81  ? 62   PHE B CE1 1 
ATOM   2311  C  CE2 . PHE B 2 61  ? 49.990  32.829  108.594 1.00 31.26  ? 62   PHE B CE2 1 
ATOM   2312  C  CZ  . PHE B 2 61  ? 51.245  32.360  108.917 1.00 34.68  ? 62   PHE B CZ  1 
ATOM   2313  N  N   . PHE B 2 62  ? 51.509  39.539  107.918 1.00 31.65  ? 63   PHE B N   1 
ATOM   2314  C  CA  . PHE B 2 62  ? 51.496  40.934  107.497 1.00 37.99  ? 63   PHE B CA  1 
ATOM   2315  C  C   . PHE B 2 62  ? 52.643  41.200  106.532 1.00 41.28  ? 63   PHE B C   1 
ATOM   2316  O  O   . PHE B 2 62  ? 53.766  40.733  106.748 1.00 40.12  ? 63   PHE B O   1 
ATOM   2317  C  CB  . PHE B 2 62  ? 51.621  41.887  108.695 1.00 34.56  ? 63   PHE B CB  1 
ATOM   2318  C  CG  . PHE B 2 62  ? 50.494  41.787  109.683 1.00 40.98  ? 63   PHE B CG  1 
ATOM   2319  C  CD1 . PHE B 2 62  ? 50.467  40.774  110.629 1.00 43.33  ? 63   PHE B CD1 1 
ATOM   2320  C  CD2 . PHE B 2 62  ? 49.473  42.721  109.680 1.00 43.54  ? 63   PHE B CD2 1 
ATOM   2321  C  CE1 . PHE B 2 62  ? 49.433  40.685  111.542 1.00 42.79  ? 63   PHE B CE1 1 
ATOM   2322  C  CE2 . PHE B 2 62  ? 48.437  42.640  110.592 1.00 40.47  ? 63   PHE B CE2 1 
ATOM   2323  C  CZ  . PHE B 2 62  ? 48.418  41.621  111.524 1.00 44.09  ? 63   PHE B CZ  1 
ATOM   2324  N  N   . VAL B 2 63  ? 52.358  41.945  105.467 1.00 40.43  ? 64   VAL B N   1 
ATOM   2325  C  CA  . VAL B 2 63  ? 53.388  42.466  104.574 1.00 47.13  ? 64   VAL B CA  1 
ATOM   2326  C  C   . VAL B 2 63  ? 53.243  43.983  104.522 1.00 41.33  ? 64   VAL B C   1 
ATOM   2327  O  O   . VAL B 2 63  ? 52.212  44.501  104.073 1.00 47.17  ? 64   VAL B O   1 
ATOM   2328  C  CB  . VAL B 2 63  ? 53.314  41.840  103.170 1.00 43.35  ? 64   VAL B CB  1 
ATOM   2329  C  CG1 . VAL B 2 63  ? 51.889  41.839  102.641 1.00 44.34  ? 64   VAL B CG1 1 
ATOM   2330  C  CG2 . VAL B 2 63  ? 54.236  42.582  102.213 1.00 53.34  ? 64   VAL B CG2 1 
ATOM   2331  N  N   . HIS B 2 64  ? 54.275  44.692  104.988 1.00 50.17  ? 65   HIS B N   1 
ATOM   2332  C  CA  . HIS B 2 64  ? 54.271  46.156  105.062 1.00 56.78  ? 65   HIS B CA  1 
ATOM   2333  C  C   . HIS B 2 64  ? 53.069  46.676  105.851 1.00 52.25  ? 65   HIS B C   1 
ATOM   2334  O  O   . HIS B 2 64  ? 52.346  47.567  105.403 1.00 55.63  ? 65   HIS B O   1 
ATOM   2335  C  CB  . HIS B 2 64  ? 54.316  46.782  103.665 1.00 52.86  ? 65   HIS B CB  1 
ATOM   2336  C  CG  . HIS B 2 64  ? 55.565  46.475  102.899 1.00 67.44  ? 65   HIS B CG  1 
ATOM   2337  N  ND1 . HIS B 2 64  ? 56.823  46.775  103.376 1.00 67.49  ? 65   HIS B ND1 1 
ATOM   2338  C  CD2 . HIS B 2 64  ? 55.749  45.902  101.686 1.00 67.27  ? 65   HIS B CD2 1 
ATOM   2339  C  CE1 . HIS B 2 64  ? 57.728  46.396  102.492 1.00 68.32  ? 65   HIS B CE1 1 
ATOM   2340  N  NE2 . HIS B 2 64  ? 57.103  45.863  101.457 1.00 65.03  ? 65   HIS B NE2 1 
ATOM   2341  N  N   . ASP B 2 65  ? 52.840  46.087  107.025 1.00 48.01  ? 66   ASP B N   1 
ATOM   2342  C  CA  . ASP B 2 65  ? 51.806  46.500  107.969 1.00 57.18  ? 66   ASP B CA  1 
ATOM   2343  C  C   . ASP B 2 65  ? 50.390  46.287  107.447 1.00 53.71  ? 66   ASP B C   1 
ATOM   2344  O  O   . ASP B 2 65  ? 49.430  46.776  108.057 1.00 56.86  ? 66   ASP B O   1 
ATOM   2345  C  CB  . ASP B 2 65  ? 52.004  47.958  108.396 1.00 67.09  ? 66   ASP B CB  1 
ATOM   2346  C  CG  . ASP B 2 65  ? 53.103  48.104  109.419 1.00 80.05  ? 66   ASP B CG  1 
ATOM   2347  O  OD1 . ASP B 2 65  ? 53.032  47.376  110.435 1.00 94.54  ? 66   ASP B OD1 1 
ATOM   2348  O  OD2 . ASP B 2 65  ? 54.053  48.895  109.197 1.00 87.62  ? 66   ASP B OD2 1 
ATOM   2349  N  N   . ALA B 2 66  ? 50.229  45.560  106.346 1.00 48.42  ? 67   ALA B N   1 
ATOM   2350  C  CA  . ALA B 2 66  ? 48.925  45.172  105.831 1.00 37.92  ? 67   ALA B CA  1 
ATOM   2351  C  C   . ALA B 2 66  ? 48.764  43.666  105.991 1.00 42.77  ? 67   ALA B C   1 
ATOM   2352  O  O   . ALA B 2 66  ? 49.619  42.897  105.540 1.00 37.65  ? 67   ALA B O   1 
ATOM   2353  C  CB  . ALA B 2 66  ? 48.772  45.574  104.364 1.00 33.73  ? 67   ALA B CB  1 
ATOM   2354  N  N   . GLU B 2 67  ? 47.672  43.247  106.626 1.00 41.83  ? 68   GLU B N   1 
ATOM   2355  C  CA  . GLU B 2 67  ? 47.474  41.827  106.884 1.00 43.29  ? 68   GLU B CA  1 
ATOM   2356  C  C   . GLU B 2 67  ? 47.102  41.076  105.613 1.00 39.83  ? 68   GLU B C   1 
ATOM   2357  O  O   . GLU B 2 67  ? 46.331  41.565  104.783 1.00 45.67  ? 68   GLU B O   1 
ATOM   2358  C  CB  . GLU B 2 67  ? 46.390  41.604  107.936 1.00 36.94  ? 68   GLU B CB  1 
ATOM   2359  C  CG  . GLU B 2 67  ? 46.272  40.139  108.339 1.00 33.99  ? 68   GLU B CG  1 
ATOM   2360  C  CD  . GLU B 2 67  ? 45.235  39.887  109.409 1.00 41.74  ? 68   GLU B CD  1 
ATOM   2361  O  OE1 . GLU B 2 67  ? 44.574  40.852  109.843 1.00 40.46  ? 68   GLU B OE1 1 
ATOM   2362  O  OE2 . GLU B 2 67  ? 45.074  38.713  109.806 1.00 35.66  ? 68   GLU B OE2 1 
ATOM   2363  N  N   . ILE B 2 68  ? 47.660  39.877  105.470 1.00 39.02  ? 69   ILE B N   1 
ATOM   2364  C  CA  . ILE B 2 68  ? 47.278  38.971  104.393 1.00 29.53  ? 69   ILE B CA  1 
ATOM   2365  C  C   . ILE B 2 68  ? 46.040  38.217  104.867 1.00 38.19  ? 69   ILE B C   1 
ATOM   2366  O  O   . ILE B 2 68  ? 46.111  37.412  105.799 1.00 33.17  ? 69   ILE B O   1 
ATOM   2367  C  CB  . ILE B 2 68  ? 48.417  38.010  104.040 1.00 31.67  ? 69   ILE B CB  1 
ATOM   2368  C  CG1 . ILE B 2 68  ? 49.634  38.789  103.539 1.00 30.82  ? 69   ILE B CG1 1 
ATOM   2369  C  CG2 . ILE B 2 68  ? 47.961  36.999  102.998 1.00 36.02  ? 69   ILE B CG2 1 
ATOM   2370  C  CD1 . ILE B 2 68  ? 50.837  37.917  103.260 1.00 24.94  ? 69   ILE B CD1 1 
ATOM   2371  N  N   . VAL B 2 69  ? 44.905  38.469  104.222 1.00 37.69  ? 70   VAL B N   1 
ATOM   2372  C  CA  . VAL B 2 69  ? 43.614  37.939  104.647 1.00 37.79  ? 70   VAL B CA  1 
ATOM   2373  C  C   . VAL B 2 69  ? 43.139  36.826  103.721 1.00 37.53  ? 70   VAL B C   1 
ATOM   2374  O  O   . VAL B 2 69  ? 42.745  35.753  104.178 1.00 45.37  ? 70   VAL B O   1 
ATOM   2375  C  CB  . VAL B 2 69  ? 42.559  39.064  104.748 1.00 38.27  ? 70   VAL B CB  1 
ATOM   2376  C  CG1 . VAL B 2 69  ? 41.204  38.489  105.126 1.00 45.85  ? 70   VAL B CG1 1 
ATOM   2377  C  CG2 . VAL B 2 69  ? 42.992  40.107  105.763 1.00 40.58  ? 70   VAL B CG2 1 
ATOM   2378  N  N   . SER B 2 70  ? 43.154  37.073  102.412 1.00 39.31  ? 71   SER B N   1 
ATOM   2379  C  CA  . SER B 2 70  ? 42.759  36.079  101.423 1.00 40.14  ? 71   SER B CA  1 
ATOM   2380  C  C   . SER B 2 70  ? 43.941  35.509  100.653 1.00 36.75  ? 71   SER B C   1 
ATOM   2381  O  O   . SER B 2 70  ? 44.047  34.287  100.510 1.00 46.77  ? 71   SER B O   1 
ATOM   2382  C  CB  . SER B 2 70  ? 41.731  36.681  100.452 1.00 30.46  ? 71   SER B CB  1 
ATOM   2383  O  OG  . SER B 2 70  ? 42.126  37.970  100.021 1.00 54.90  ? 71   SER B OG  1 
ATOM   2384  N  N   . SER B 2 71  ? 44.843  36.355  100.154 1.00 39.94  ? 72   SER B N   1 
ATOM   2385  C  CA  . SER B 2 71  ? 46.019  35.863  99.446  1.00 39.33  ? 72   SER B CA  1 
ATOM   2386  C  C   . SER B 2 71  ? 47.113  36.920  99.470  1.00 37.10  ? 72   SER B C   1 
ATOM   2387  O  O   . SER B 2 71  ? 46.850  38.112  99.653  1.00 35.07  ? 72   SER B O   1 
ATOM   2388  C  CB  . SER B 2 71  ? 45.686  35.474  98.001  1.00 44.06  ? 72   SER B CB  1 
ATOM   2389  O  OG  . SER B 2 71  ? 45.499  36.622  97.192  1.00 41.85  ? 72   SER B OG  1 
ATOM   2390  N  N   . LEU B 2 72  ? 48.353  36.455  99.297  1.00 34.76  ? 73   LEU B N   1 
ATOM   2391  C  CA  . LEU B 2 72  ? 49.494  37.362  99.201  1.00 34.19  ? 73   LEU B CA  1 
ATOM   2392  C  C   . LEU B 2 72  ? 49.334  38.324  98.029  1.00 38.57  ? 73   LEU B C   1 
ATOM   2393  O  O   . LEU B 2 72  ? 49.584  39.528  98.159  1.00 37.70  ? 73   LEU B O   1 
ATOM   2394  C  CB  . LEU B 2 72  ? 50.788  36.559  99.065  1.00 35.35  ? 73   LEU B CB  1 
ATOM   2395  C  CG  . LEU B 2 72  ? 52.073  37.349  98.802  1.00 35.91  ? 73   LEU B CG  1 
ATOM   2396  C  CD1 . LEU B 2 72  ? 52.388  38.305  99.944  1.00 29.35  ? 73   LEU B CD1 1 
ATOM   2397  C  CD2 . LEU B 2 72  ? 53.237  36.399  98.554  1.00 34.95  ? 73   LEU B CD2 1 
ATOM   2398  N  N   . GLY B 2 73  ? 48.925  37.802  96.870  1.00 32.72  ? 74   GLY B N   1 
ATOM   2399  C  CA  . GLY B 2 73  ? 48.768  38.648  95.698  1.00 36.51  ? 74   GLY B CA  1 
ATOM   2400  C  C   . GLY B 2 73  ? 47.724  39.731  95.888  1.00 44.79  ? 74   GLY B C   1 
ATOM   2401  O  O   . GLY B 2 73  ? 47.899  40.862  95.429  1.00 48.34  ? 74   GLY B O   1 
ATOM   2402  N  N   . LYS B 2 74  ? 46.617  39.394  96.557  1.00 41.88  ? 75   LYS B N   1 
ATOM   2403  C  CA  . LYS B 2 74  ? 45.569  40.379  96.812  1.00 48.57  ? 75   LYS B CA  1 
ATOM   2404  C  C   . LYS B 2 74  ? 46.092  41.538  97.652  1.00 41.11  ? 75   LYS B C   1 
ATOM   2405  O  O   . LYS B 2 74  ? 45.802  42.705  97.363  1.00 43.10  ? 75   LYS B O   1 
ATOM   2406  C  CB  . LYS B 2 74  ? 44.381  39.707  97.501  1.00 46.92  ? 75   LYS B CB  1 
ATOM   2407  C  CG  . LYS B 2 74  ? 43.367  40.675  98.097  1.00 52.85  ? 75   LYS B CG  1 
ATOM   2408  C  CD  . LYS B 2 74  ? 42.333  41.123  97.080  1.00 59.79  ? 75   LYS B CD  1 
ATOM   2409  C  CE  . LYS B 2 74  ? 41.192  41.866  97.761  1.00 62.75  ? 75   LYS B CE  1 
ATOM   2410  N  NZ  . LYS B 2 74  ? 40.165  42.328  96.787  1.00 79.22  ? 75   LYS B NZ  1 
ATOM   2411  N  N   . THR B 2 75  ? 46.875  41.236  98.689  1.00 36.90  ? 76   THR B N   1 
ATOM   2412  C  CA  . THR B 2 75  ? 47.417  42.292  99.536  1.00 36.39  ? 76   THR B CA  1 
ATOM   2413  C  C   . THR B 2 75  ? 48.418  43.155  98.777  1.00 52.23  ? 76   THR B C   1 
ATOM   2414  O  O   . THR B 2 75  ? 48.443  44.380  98.947  1.00 53.30  ? 76   THR B O   1 
ATOM   2415  C  CB  . THR B 2 75  ? 48.072  41.684  100.776 1.00 40.18  ? 76   THR B CB  1 
ATOM   2416  O  OG1 . THR B 2 75  ? 47.162  40.769  101.400 1.00 39.31  ? 76   THR B OG1 1 
ATOM   2417  C  CG2 . THR B 2 75  ? 48.450  42.771  101.769 1.00 35.65  ? 76   THR B CG2 1 
ATOM   2418  N  N   . LEU B 2 76  ? 49.247  42.537  97.930  1.00 48.94  ? 77   LEU B N   1 
ATOM   2419  C  CA  . LEU B 2 76  ? 50.229  43.293  97.161  1.00 39.40  ? 77   LEU B CA  1 
ATOM   2420  C  C   . LEU B 2 76  ? 49.587  44.192  96.114  1.00 43.81  ? 77   LEU B C   1 
ATOM   2421  O  O   . LEU B 2 76  ? 50.205  45.185  95.713  1.00 49.18  ? 77   LEU B O   1 
ATOM   2422  C  CB  . LEU B 2 76  ? 51.224  42.347  96.489  1.00 41.40  ? 77   LEU B CB  1 
ATOM   2423  C  CG  . LEU B 2 76  ? 52.180  41.591  97.413  1.00 36.60  ? 77   LEU B CG  1 
ATOM   2424  C  CD1 . LEU B 2 76  ? 53.161  40.755  96.604  1.00 47.17  ? 77   LEU B CD1 1 
ATOM   2425  C  CD2 . LEU B 2 76  ? 52.920  42.562  98.319  1.00 37.14  ? 77   LEU B CD2 1 
ATOM   2426  N  N   . GLU B 2 77  ? 48.373  43.867  95.659  1.00 50.80  ? 78   GLU B N   1 
ATOM   2427  C  CA  . GLU B 2 77  ? 47.707  44.699  94.662  1.00 56.49  ? 78   GLU B CA  1 
ATOM   2428  C  C   . GLU B 2 77  ? 47.481  46.118  95.168  1.00 54.76  ? 78   GLU B C   1 
ATOM   2429  O  O   . GLU B 2 77  ? 47.395  47.055  94.367  1.00 56.12  ? 78   GLU B O   1 
ATOM   2430  C  CB  . GLU B 2 77  ? 46.376  44.068  94.250  1.00 60.59  ? 78   GLU B CB  1 
ATOM   2431  C  CG  . GLU B 2 77  ? 46.513  42.845  93.360  1.00 65.07  ? 78   GLU B CG  1 
ATOM   2432  C  CD  . GLU B 2 77  ? 45.177  42.204  93.039  1.00 86.65  ? 78   GLU B CD  1 
ATOM   2433  O  OE1 . GLU B 2 77  ? 44.150  42.662  93.582  1.00 81.34  ? 78   GLU B OE1 1 
ATOM   2434  O  OE2 . GLU B 2 77  ? 45.154  41.239  92.245  1.00 89.15  ? 78   GLU B OE2 1 
ATOM   2435  N  N   . SER B 2 78  ? 47.366  46.295  96.482  1.00 53.41  ? 79   SER B N   1 
ATOM   2436  C  CA  . SER B 2 78  ? 47.145  47.606  97.078  1.00 68.03  ? 79   SER B CA  1 
ATOM   2437  C  C   . SER B 2 78  ? 48.439  48.297  97.494  1.00 62.36  ? 79   SER B C   1 
ATOM   2438  O  O   . SER B 2 78  ? 48.384  49.315  98.192  1.00 55.89  ? 79   SER B O   1 
ATOM   2439  C  CB  . SER B 2 78  ? 46.215  47.481  98.287  1.00 59.93  ? 79   SER B CB  1 
ATOM   2440  O  OG  . SER B 2 78  ? 46.843  46.769  99.340  1.00 63.37  ? 79   SER B OG  1 
ATOM   2441  N  N   . GLN B 2 79  ? 49.595  47.773  97.092  1.00 59.05  ? 80   GLN B N   1 
ATOM   2442  C  CA  . GLN B 2 79  ? 50.881  48.340  97.466  1.00 52.72  ? 80   GLN B CA  1 
ATOM   2443  C  C   . GLN B 2 79  ? 51.745  48.547  96.230  1.00 55.09  ? 80   GLN B C   1 
ATOM   2444  O  O   . GLN B 2 79  ? 51.567  47.889  95.202  1.00 60.52  ? 80   GLN B O   1 
ATOM   2445  C  CB  . GLN B 2 79  ? 51.618  47.443  98.471  1.00 55.09  ? 80   GLN B CB  1 
ATOM   2446  C  CG  . GLN B 2 79  ? 50.787  47.051  99.679  1.00 63.62  ? 80   GLN B CG  1 
ATOM   2447  C  CD  . GLN B 2 79  ? 51.618  46.393  100.758 1.00 56.39  ? 80   GLN B CD  1 
ATOM   2448  O  OE1 . GLN B 2 79  ? 52.834  46.578  100.819 1.00 62.48  ? 80   GLN B OE1 1 
ATOM   2449  N  NE2 . GLN B 2 79  ? 50.968  45.620  101.619 1.00 50.76  ? 80   GLN B NE2 1 
ATOM   2450  N  N   . ALA B 2 80  ? 52.696  49.471  96.348  1.00 57.53  ? 81   ALA B N   1 
ATOM   2451  C  CA  . ALA B 2 80  ? 53.714  49.699  95.323  1.00 57.52  ? 81   ALA B CA  1 
ATOM   2452  C  C   . ALA B 2 80  ? 55.012  49.069  95.820  1.00 61.34  ? 81   ALA B C   1 
ATOM   2453  O  O   . ALA B 2 80  ? 55.817  49.712  96.493  1.00 76.74  ? 81   ALA B O   1 
ATOM   2454  C  CB  . ALA B 2 80  ? 53.876  51.188  95.038  1.00 45.85  ? 81   ALA B CB  1 
ATOM   2455  N  N   . VAL B 2 81  ? 55.215  47.799  95.486  1.00 47.31  ? 82   VAL B N   1 
ATOM   2456  C  CA  . VAL B 2 81  ? 56.328  47.025  96.024  1.00 55.06  ? 82   VAL B CA  1 
ATOM   2457  C  C   . VAL B 2 81  ? 57.437  46.945  94.986  1.00 59.09  ? 82   VAL B C   1 
ATOM   2458  O  O   . VAL B 2 81  ? 57.189  46.898  93.773  1.00 47.41  ? 82   VAL B O   1 
ATOM   2459  C  CB  . VAL B 2 81  ? 55.865  45.620  96.474  1.00 52.21  ? 82   VAL B CB  1 
ATOM   2460  C  CG1 . VAL B 2 81  ? 56.667  44.518  95.791  1.00 52.45  ? 82   VAL B CG1 1 
ATOM   2461  C  CG2 . VAL B 2 81  ? 55.965  45.497  97.985  1.00 61.40  ? 82   VAL B CG2 1 
ATOM   2462  N  N   . GLU B 2 82  ? 58.678  46.949  95.471  1.00 49.72  ? 83   GLU B N   1 
ATOM   2463  C  CA  . GLU B 2 82  ? 59.854  46.763  94.625  1.00 49.44  ? 83   GLU B CA  1 
ATOM   2464  C  C   . GLU B 2 82  ? 60.055  45.258  94.475  1.00 47.23  ? 83   GLU B C   1 
ATOM   2465  O  O   . GLU B 2 82  ? 60.584  44.600  95.373  1.00 52.09  ? 83   GLU B O   1 
ATOM   2466  C  CB  . GLU B 2 82  ? 61.071  47.449  95.238  1.00 58.87  ? 83   GLU B CB  1 
ATOM   2467  C  CG  . GLU B 2 82  ? 62.163  47.778  94.237  1.00 76.07  ? 83   GLU B CG  1 
ATOM   2468  C  CD  . GLU B 2 82  ? 63.429  48.307  94.890  1.00 79.83  ? 83   GLU B CD  1 
ATOM   2469  O  OE1 . GLU B 2 82  ? 63.361  48.732  96.062  1.00 74.02  ? 83   GLU B OE1 1 
ATOM   2470  O  OE2 . GLU B 2 82  ? 64.482  48.324  94.213  1.00 85.52  ? 83   GLU B OE2 1 
ATOM   2471  N  N   . THR B 2 83  ? 59.647  44.712  93.323  1.00 46.63  ? 84   THR B N   1 
ATOM   2472  C  CA  . THR B 2 83  ? 59.594  43.261  93.141  1.00 40.00  ? 84   THR B CA  1 
ATOM   2473  C  C   . THR B 2 83  ? 60.967  42.602  93.164  1.00 43.51  ? 84   THR B C   1 
ATOM   2474  O  O   . THR B 2 83  ? 61.053  41.391  93.395  1.00 44.44  ? 84   THR B O   1 
ATOM   2475  C  CB  . THR B 2 83  ? 58.892  42.909  91.827  1.00 45.73  ? 84   THR B CB  1 
ATOM   2476  O  OG1 . THR B 2 83  ? 59.450  43.682  90.758  1.00 40.88  ? 84   THR B OG1 1 
ATOM   2477  C  CG2 . THR B 2 83  ? 57.398  43.188  91.930  1.00 57.81  ? 84   THR B CG2 1 
ATOM   2478  N  N   . GLU B 2 84  ? 62.037  43.360  92.930  1.00 45.74  ? 85   GLU B N   1 
ATOM   2479  C  CA  . GLU B 2 84  ? 63.366  42.761  92.880  1.00 41.30  ? 85   GLU B CA  1 
ATOM   2480  C  C   . GLU B 2 84  ? 63.852  42.341  94.262  1.00 38.54  ? 85   GLU B C   1 
ATOM   2481  O  O   . GLU B 2 84  ? 64.681  41.430  94.375  1.00 37.27  ? 85   GLU B O   1 
ATOM   2482  C  CB  . GLU B 2 84  ? 64.352  43.740  92.245  1.00 34.73  ? 85   GLU B CB  1 
ATOM   2483  C  CG  . GLU B 2 84  ? 65.564  43.099  91.621  1.00 47.95  ? 85   GLU B CG  1 
ATOM   2484  C  CD  . GLU B 2 84  ? 65.247  42.320  90.363  1.00 41.51  ? 85   GLU B CD  1 
ATOM   2485  O  OE1 . GLU B 2 84  ? 64.258  42.655  89.681  1.00 43.20  ? 85   GLU B OE1 1 
ATOM   2486  O  OE2 . GLU B 2 84  ? 65.999  41.375  90.055  1.00 46.90  ? 85   GLU B OE2 1 
ATOM   2487  N  N   . LYS B 2 85  ? 63.361  42.988  95.314  1.00 39.81  ? 86   LYS B N   1 
ATOM   2488  C  CA  . LYS B 2 85  ? 63.789  42.678  96.667  1.00 38.54  ? 86   LYS B CA  1 
ATOM   2489  C  C   . LYS B 2 85  ? 63.045  41.461  97.214  1.00 47.55  ? 86   LYS B C   1 
ATOM   2490  O  O   . LYS B 2 85  ? 61.956  41.102  96.757  1.00 39.87  ? 86   LYS B O   1 
ATOM   2491  C  CB  . LYS B 2 85  ? 63.567  43.880  97.585  1.00 47.38  ? 86   LYS B CB  1 
ATOM   2492  C  CG  . LYS B 2 85  ? 64.272  45.141  97.122  1.00 56.37  ? 86   LYS B CG  1 
ATOM   2493  C  CD  . LYS B 2 85  ? 65.173  45.709  98.205  1.00 65.64  ? 86   LYS B CD  1 
ATOM   2494  C  CE  . LYS B 2 85  ? 66.272  46.571  97.602  1.00 77.17  ? 86   LYS B CE  1 
ATOM   2495  N  NZ  . LYS B 2 85  ? 67.328  46.910  98.595  1.00 73.70  ? 86   LYS B NZ  1 
ATOM   2496  N  N   . VAL B 2 86  ? 63.657  40.826  98.215  1.00 37.15  ? 87   VAL B N   1 
ATOM   2497  C  CA  . VAL B 2 86  ? 63.003  39.737  98.932  1.00 37.43  ? 87   VAL B CA  1 
ATOM   2498  C  C   . VAL B 2 86  ? 61.915  40.305  99.833  1.00 38.17  ? 87   VAL B C   1 
ATOM   2499  O  O   . VAL B 2 86  ? 62.165  41.202  100.648 1.00 33.76  ? 87   VAL B O   1 
ATOM   2500  C  CB  . VAL B 2 86  ? 64.029  38.930  99.741  1.00 39.03  ? 87   VAL B CB  1 
ATOM   2501  C  CG1 . VAL B 2 86  ? 63.331  37.846  100.550 1.00 26.88  ? 87   VAL B CG1 1 
ATOM   2502  C  CG2 . VAL B 2 86  ? 65.081  38.325  98.818  1.00 40.97  ? 87   VAL B CG2 1 
ATOM   2503  N  N   . LEU B 2 87  ? 60.701  39.777  99.694  1.00 45.19  ? 88   LEU B N   1 
ATOM   2504  C  CA  . LEU B 2 87  ? 59.547  40.296  100.419 1.00 39.02  ? 88   LEU B CA  1 
ATOM   2505  C  C   . LEU B 2 87  ? 59.545  39.756  101.845 1.00 37.00  ? 88   LEU B C   1 
ATOM   2506  O  O   . LEU B 2 87  ? 59.517  38.538  102.054 1.00 38.66  ? 88   LEU B O   1 
ATOM   2507  C  CB  . LEU B 2 87  ? 58.261  39.912  99.692  1.00 38.04  ? 88   LEU B CB  1 
ATOM   2508  C  CG  . LEU B 2 87  ? 56.988  40.660  100.083 1.00 48.82  ? 88   LEU B CG  1 
ATOM   2509  C  CD1 . LEU B 2 87  ? 57.154  42.151  99.842  1.00 34.84  ? 88   LEU B CD1 1 
ATOM   2510  C  CD2 . LEU B 2 87  ? 55.803  40.115  99.306  1.00 38.92  ? 88   LEU B CD2 1 
ATOM   2511  N  N   . ASP B 2 88  ? 59.574  40.658  102.824 1.00 37.52  ? 89   ASP B N   1 
ATOM   2512  C  CA  . ASP B 2 88  ? 59.525  40.270  104.228 1.00 33.39  ? 89   ASP B CA  1 
ATOM   2513  C  C   . ASP B 2 88  ? 58.080  40.068  104.674 1.00 36.74  ? 89   ASP B C   1 
ATOM   2514  O  O   . ASP B 2 88  ? 57.235  40.949  104.488 1.00 35.25  ? 89   ASP B O   1 
ATOM   2515  C  CB  . ASP B 2 88  ? 60.205  41.327  105.097 1.00 36.73  ? 89   ASP B CB  1 
ATOM   2516  C  CG  . ASP B 2 88  ? 61.716  41.331  104.940 1.00 45.85  ? 89   ASP B CG  1 
ATOM   2517  O  OD1 . ASP B 2 88  ? 62.290  40.256  104.666 1.00 48.65  ? 89   ASP B OD1 1 
ATOM   2518  O  OD2 . ASP B 2 88  ? 62.330  42.409  105.089 1.00 45.88  ? 89   ASP B OD2 1 
ATOM   2519  N  N   . ILE B 2 89  ? 57.797  38.907  105.261 1.00 39.11  ? 90   ILE B N   1 
ATOM   2520  C  CA  . ILE B 2 89  ? 56.478  38.589  105.801 1.00 29.75  ? 90   ILE B CA  1 
ATOM   2521  C  C   . ILE B 2 89  ? 56.591  38.485  107.316 1.00 40.27  ? 90   ILE B C   1 
ATOM   2522  O  O   . ILE B 2 89  ? 57.351  37.658  107.835 1.00 40.36  ? 90   ILE B O   1 
ATOM   2523  C  CB  . ILE B 2 89  ? 55.906  37.296  105.200 1.00 35.37  ? 90   ILE B CB  1 
ATOM   2524  C  CG1 . ILE B 2 89  ? 55.787  37.416  103.680 1.00 32.14  ? 90   ILE B CG1 1 
ATOM   2525  C  CG2 . ILE B 2 89  ? 54.550  36.974  105.820 1.00 33.39  ? 90   ILE B CG2 1 
ATOM   2526  C  CD1 . ILE B 2 89  ? 54.969  36.311  103.047 1.00 39.77  ? 90   ILE B CD1 1 
ATOM   2527  N  N   . ILE B 2 90  ? 55.839  39.328  108.020 1.00 33.84  ? 91   ILE B N   1 
ATOM   2528  C  CA  . ILE B 2 90  ? 55.839  39.352  109.478 1.00 43.38  ? 91   ILE B CA  1 
ATOM   2529  C  C   . ILE B 2 90  ? 54.716  38.459  109.986 1.00 39.33  ? 91   ILE B C   1 
ATOM   2530  O  O   . ILE B 2 90  ? 53.576  38.553  109.517 1.00 38.15  ? 91   ILE B O   1 
ATOM   2531  C  CB  . ILE B 2 90  ? 55.675  40.788  110.004 1.00 43.32  ? 91   ILE B CB  1 
ATOM   2532  C  CG1 . ILE B 2 90  ? 56.831  41.669  109.533 1.00 45.97  ? 91   ILE B CG1 1 
ATOM   2533  C  CG2 . ILE B 2 90  ? 55.565  40.796  111.522 1.00 39.54  ? 91   ILE B CG2 1 
ATOM   2534  C  CD1 . ILE B 2 90  ? 56.710  43.111  109.975 1.00 63.90  ? 91   ILE B CD1 1 
ATOM   2535  N  N   . TYR B 2 91  ? 55.033  37.597  110.948 1.00 41.67  ? 92   TYR B N   1 
ATOM   2536  C  CA  . TYR B 2 91  ? 54.047  36.727  111.568 1.00 38.69  ? 92   TYR B CA  1 
ATOM   2537  C  C   . TYR B 2 91  ? 53.914  37.072  113.045 1.00 46.70  ? 92   TYR B C   1 
ATOM   2538  O  O   . TYR B 2 91  ? 54.878  37.490  113.695 1.00 43.76  ? 92   TYR B O   1 
ATOM   2539  C  CB  . TYR B 2 91  ? 54.405  35.238  111.399 1.00 36.89  ? 92   TYR B CB  1 
ATOM   2540  C  CG  . TYR B 2 91  ? 55.663  34.791  112.115 1.00 41.83  ? 92   TYR B CG  1 
ATOM   2541  C  CD1 . TYR B 2 91  ? 55.618  34.337  113.428 1.00 40.11  ? 92   TYR B CD1 1 
ATOM   2542  C  CD2 . TYR B 2 91  ? 56.891  34.800  111.468 1.00 41.01  ? 92   TYR B CD2 1 
ATOM   2543  C  CE1 . TYR B 2 91  ? 56.765  33.923  114.080 1.00 43.06  ? 92   TYR B CE1 1 
ATOM   2544  C  CE2 . TYR B 2 91  ? 58.042  34.387  112.111 1.00 37.04  ? 92   TYR B CE2 1 
ATOM   2545  C  CZ  . TYR B 2 91  ? 57.974  33.949  113.416 1.00 41.03  ? 92   TYR B CZ  1 
ATOM   2546  O  OH  . TYR B 2 91  ? 59.121  33.537  114.056 1.00 42.22  ? 92   TYR B OH  1 
ATOM   2547  N  N   . GLN B 2 92  ? 52.703  36.901  113.566 1.00 39.19  ? 93   GLN B N   1 
ATOM   2548  C  CA  . GLN B 2 92  ? 52.422  37.142  114.971 1.00 45.41  ? 93   GLN B CA  1 
ATOM   2549  C  C   . GLN B 2 92  ? 51.298  36.219  115.395 1.00 42.10  ? 93   GLN B C   1 
ATOM   2550  O  O   . GLN B 2 92  ? 50.435  35.874  114.573 1.00 40.15  ? 93   GLN B O   1 
ATOM   2551  C  CB  . GLN B 2 92  ? 52.050  38.612  115.225 1.00 45.80  ? 93   GLN B CB  1 
ATOM   2552  C  CG  . GLN B 2 92  ? 50.692  39.027  114.686 1.00 48.42  ? 93   GLN B CG  1 
ATOM   2553  C  CD  . GLN B 2 92  ? 50.295  40.423  115.127 1.00 57.48  ? 93   GLN B CD  1 
ATOM   2554  O  OE1 . GLN B 2 92  ? 51.149  41.257  115.430 1.00 59.26  ? 93   GLN B OE1 1 
ATOM   2555  N  NE2 . GLN B 2 92  ? 48.993  40.684  115.170 1.00 42.41  ? 93   GLN B NE2 1 
ATOM   2556  N  N   . PRO B 2 93  ? 51.280  35.780  116.650 1.00 40.31  ? 94   PRO B N   1 
ATOM   2557  C  CA  . PRO B 2 93  ? 50.190  34.917  117.113 1.00 47.01  ? 94   PRO B CA  1 
ATOM   2558  C  C   . PRO B 2 93  ? 48.861  35.655  117.127 1.00 46.27  ? 94   PRO B C   1 
ATOM   2559  O  O   . PRO B 2 93  ? 48.798  36.853  117.410 1.00 47.39  ? 94   PRO B O   1 
ATOM   2560  C  CB  . PRO B 2 93  ? 50.627  34.520  118.527 1.00 53.89  ? 94   PRO B CB  1 
ATOM   2561  C  CG  . PRO B 2 93  ? 51.544  35.618  118.955 1.00 53.09  ? 94   PRO B CG  1 
ATOM   2562  C  CD  . PRO B 2 93  ? 52.274  36.030  117.710 1.00 38.88  ? 94   PRO B CD  1 
ATOM   2563  N  N   . GLN B 2 94  ? 47.797  34.926  116.803 1.00 43.96  ? 95   GLN B N   1 
ATOM   2564  C  CA  . GLN B 2 94  ? 46.467  35.507  116.853 1.00 53.18  ? 95   GLN B CA  1 
ATOM   2565  C  C   . GLN B 2 94  ? 46.077  35.788  118.301 1.00 38.44  ? 95   GLN B C   1 
ATOM   2566  O  O   . GLN B 2 94  ? 46.607  35.195  119.245 1.00 47.61  ? 95   GLN B O   1 
ATOM   2567  C  CB  . GLN B 2 94  ? 45.444  34.580  116.196 1.00 35.79  ? 95   GLN B CB  1 
ATOM   2568  C  CG  . GLN B 2 94  ? 45.716  34.293  114.729 1.00 41.82  ? 95   GLN B CG  1 
ATOM   2569  C  CD  . GLN B 2 94  ? 44.641  33.433  114.096 1.00 45.18  ? 95   GLN B CD  1 
ATOM   2570  O  OE1 . GLN B 2 94  ? 43.619  33.143  114.715 1.00 51.69  ? 95   GLN B OE1 1 
ATOM   2571  N  NE2 . GLN B 2 94  ? 44.873  33.010  112.858 1.00 51.23  ? 95   GLN B NE2 1 
ATOM   2572  N  N   . ALA B 2 95  ? 45.140  36.713  118.470 1.00 38.48  ? 96   ALA B N   1 
ATOM   2573  C  CA  . ALA B 2 95  ? 44.755  37.137  119.806 1.00 41.19  ? 96   ALA B CA  1 
ATOM   2574  C  C   . ALA B 2 95  ? 43.916  36.070  120.500 1.00 49.91  ? 96   ALA B C   1 
ATOM   2575  O  O   . ALA B 2 95  ? 43.241  35.258  119.859 1.00 43.05  ? 96   ALA B O   1 
ATOM   2576  C  CB  . ALA B 2 95  ? 43.974  38.447  119.747 1.00 40.95  ? 96   ALA B CB  1 
ATOM   2577  N  N   . ILE B 2 96  ? 43.978  36.074  121.829 1.00 46.65  ? 97   ILE B N   1 
ATOM   2578  C  CA  . ILE B 2 96  ? 43.070  35.314  122.679 1.00 51.96  ? 97   ILE B CA  1 
ATOM   2579  C  C   . ILE B 2 96  ? 42.119  36.307  123.330 1.00 58.07  ? 97   ILE B C   1 
ATOM   2580  O  O   . ILE B 2 96  ? 42.559  37.299  123.923 1.00 53.16  ? 97   ILE B O   1 
ATOM   2581  C  CB  . ILE B 2 96  ? 43.827  34.495  123.738 1.00 53.58  ? 97   ILE B CB  1 
ATOM   2582  C  CG1 . ILE B 2 96  ? 44.804  33.527  123.068 1.00 58.09  ? 97   ILE B CG1 1 
ATOM   2583  C  CG2 . ILE B 2 96  ? 42.848  33.740  124.624 1.00 56.58  ? 97   ILE B CG2 1 
ATOM   2584  C  CD1 . ILE B 2 96  ? 45.626  32.717  124.045 1.00 56.14  ? 97   ILE B CD1 1 
ATOM   2585  N  N   . PHE B 2 97  ? 40.823  36.050  123.213 1.00 60.20  ? 98   PHE B N   1 
ATOM   2586  C  CA  . PHE B 2 97  ? 39.830  37.002  123.678 1.00 52.72  ? 98   PHE B CA  1 
ATOM   2587  C  C   . PHE B 2 97  ? 39.435  36.717  125.124 1.00 57.68  ? 98   PHE B C   1 
ATOM   2588  O  O   . PHE B 2 97  ? 39.685  35.636  125.666 1.00 68.11  ? 98   PHE B O   1 
ATOM   2589  C  CB  . PHE B 2 97  ? 38.603  36.981  122.767 1.00 51.70  ? 98   PHE B CB  1 
ATOM   2590  C  CG  . PHE B 2 97  ? 38.890  37.435  121.361 1.00 58.60  ? 98   PHE B CG  1 
ATOM   2591  C  CD1 . PHE B 2 97  ? 39.115  38.774  121.084 1.00 50.92  ? 98   PHE B CD1 1 
ATOM   2592  C  CD2 . PHE B 2 97  ? 38.944  36.525  120.319 1.00 46.61  ? 98   PHE B CD2 1 
ATOM   2593  C  CE1 . PHE B 2 97  ? 39.378  39.198  119.795 1.00 44.45  ? 98   PHE B CE1 1 
ATOM   2594  C  CE2 . PHE B 2 97  ? 39.209  36.945  119.027 1.00 43.79  ? 98   PHE B CE2 1 
ATOM   2595  C  CZ  . PHE B 2 97  ? 39.427  38.283  118.766 1.00 42.62  ? 98   PHE B CZ  1 
ATOM   2596  N  N   . ARG B 2 98  ? 38.820  37.719  125.748 1.00 71.19  ? 99   ARG B N   1 
ATOM   2597  C  CA  . ARG B 2 98  ? 38.449  37.647  127.153 1.00 72.60  ? 99   ARG B CA  1 
ATOM   2598  C  C   . ARG B 2 98  ? 37.456  36.516  127.407 1.00 69.58  ? 99   ARG B C   1 
ATOM   2599  O  O   . ARG B 2 98  ? 36.711  36.097  126.517 1.00 72.83  ? 99   ARG B O   1 
ATOM   2600  C  CB  . ARG B 2 98  ? 37.821  38.962  127.607 1.00 65.97  ? 99   ARG B CB  1 
ATOM   2601  C  CG  . ARG B 2 98  ? 36.481  39.219  126.938 1.00 68.92  ? 99   ARG B CG  1 
ATOM   2602  C  CD  . ARG B 2 98  ? 35.535  40.015  127.814 1.00 71.72  ? 99   ARG B CD  1 
ATOM   2603  N  NE  . ARG B 2 98  ? 34.170  39.946  127.305 1.00 67.03  ? 99   ARG B NE  1 
ATOM   2604  C  CZ  . ARG B 2 98  ? 33.153  40.649  127.784 1.00 71.61  ? 99   ARG B CZ  1 
ATOM   2605  N  NH1 . ARG B 2 98  ? 33.314  41.512  128.773 1.00 73.91  ? 99   ARG B NH1 1 
ATOM   2606  N  NH2 . ARG B 2 98  ? 31.943  40.483  127.256 1.00 77.72  ? 99   ARG B NH2 1 
ATOM   2607  N  N   . VAL B 2 99  ? 37.469  36.031  128.651 1.00 84.09  ? 100  VAL B N   1 
ATOM   2608  C  CA  . VAL B 2 99  ? 36.479  35.108  129.228 1.00 79.52  ? 100  VAL B CA  1 
ATOM   2609  C  C   . VAL B 2 99  ? 35.697  34.261  128.225 1.00 80.31  ? 100  VAL B C   1 
ATOM   2610  O  O   . VAL B 2 99  ? 36.258  33.386  127.564 1.00 88.48  ? 100  VAL B O   1 
ATOM   2611  C  CB  . VAL B 2 99  ? 35.491  35.891  130.113 1.00 75.51  ? 100  VAL B CB  1 
ATOM   2612  C  CG1 . VAL B 2 99  ? 34.422  34.962  130.675 1.00 90.29  ? 100  VAL B CG1 1 
ATOM   2613  C  CG2 . VAL B 2 99  ? 36.236  36.596  131.237 1.00 77.94  ? 100  VAL B CG2 1 
ATOM   2614  N  N   . ASN C 1 16  ? 101.026 1.197   118.846 1.00 93.09  ? 5302 ASN C N   1 
ATOM   2615  C  CA  . ASN C 1 16  ? 99.776  1.330   118.081 1.00 93.77  ? 5302 ASN C CA  1 
ATOM   2616  C  C   . ASN C 1 16  ? 98.728  2.278   118.706 1.00 93.86  ? 5302 ASN C C   1 
ATOM   2617  O  O   . ASN C 1 16  ? 98.139  3.071   117.974 1.00 90.67  ? 5302 ASN C O   1 
ATOM   2618  C  CB  . ASN C 1 16  ? 99.136  -0.034  117.861 1.00 95.90  ? 5302 ASN C CB  1 
ATOM   2619  C  CG  . ASN C 1 16  ? 97.778  0.062   117.191 1.00 99.18  ? 5302 ASN C CG  1 
ATOM   2620  O  OD1 . ASN C 1 16  ? 96.745  -0.228  117.805 1.00 101.08 ? 5302 ASN C OD1 1 
ATOM   2621  N  ND2 . ASN C 1 16  ? 97.768  0.501   115.937 1.00 87.22  ? 5302 ASN C ND2 1 
ATOM   2622  N  N   . PRO C 1 17  ? 98.470  2.190   120.023 1.00 95.23  ? 5303 PRO C N   1 
ATOM   2623  C  CA  . PRO C 1 17  ? 97.407  3.041   120.589 1.00 93.48  ? 5303 PRO C CA  1 
ATOM   2624  C  C   . PRO C 1 17  ? 97.666  4.527   120.413 1.00 88.25  ? 5303 PRO C C   1 
ATOM   2625  O  O   . PRO C 1 17  ? 96.739  5.284   120.099 1.00 91.23  ? 5303 PRO C O   1 
ATOM   2626  C  CB  . PRO C 1 17  ? 97.402  2.649   122.070 1.00 94.33  ? 5303 PRO C CB  1 
ATOM   2627  C  CG  . PRO C 1 17  ? 97.972  1.287   122.111 1.00 95.55  ? 5303 PRO C CG  1 
ATOM   2628  C  CD  . PRO C 1 17  ? 99.004  1.250   121.030 1.00 99.18  ? 5303 PRO C CD  1 
ATOM   2629  N  N   . GLU C 1 18  ? 98.912  4.969   120.599 1.00 90.72  ? 5304 GLU C N   1 
ATOM   2630  C  CA  . GLU C 1 18  ? 99.235  6.379   120.417 1.00 90.66  ? 5304 GLU C CA  1 
ATOM   2631  C  C   . GLU C 1 18  ? 99.329  6.770   118.946 1.00 83.28  ? 5304 GLU C C   1 
ATOM   2632  O  O   . GLU C 1 18  ? 99.088  7.932   118.605 1.00 81.09  ? 5304 GLU C O   1 
ATOM   2633  C  CB  . GLU C 1 18  ? 100.550 6.698   121.133 1.00 86.59  ? 5304 GLU C CB  1 
ATOM   2634  C  CG  . GLU C 1 18  ? 100.999 8.144   121.034 1.00 95.02  ? 5304 GLU C CG  1 
ATOM   2635  C  CD  . GLU C 1 18  ? 100.013 9.101   121.666 1.00 95.95  ? 5304 GLU C CD  1 
ATOM   2636  O  OE1 . GLU C 1 18  ? 99.490  8.772   122.752 1.00 94.91  ? 5304 GLU C OE1 1 
ATOM   2637  O  OE2 . GLU C 1 18  ? 99.762  10.176  121.079 1.00 89.57  ? 5304 GLU C OE2 1 
ATOM   2638  N  N   . GLU C 1 19  ? 99.636  5.820   118.060 1.00 83.73  ? 5305 GLU C N   1 
ATOM   2639  C  CA  . GLU C 1 19  ? 99.679  6.139   116.637 1.00 80.03  ? 5305 GLU C CA  1 
ATOM   2640  C  C   . GLU C 1 19  ? 98.278  6.333   116.061 1.00 84.09  ? 5305 GLU C C   1 
ATOM   2641  O  O   . GLU C 1 19  ? 98.101  7.126   115.130 1.00 83.17  ? 5305 GLU C O   1 
ATOM   2642  C  CB  . GLU C 1 19  ? 100.475 5.057   115.895 1.00 84.16  ? 5305 GLU C CB  1 
ATOM   2643  C  CG  . GLU C 1 19  ? 99.756  4.303   114.794 1.00 100.49 ? 5305 GLU C CG  1 
ATOM   2644  C  CD  . GLU C 1 19  ? 100.506 3.040   114.396 1.00 112.06 ? 5305 GLU C CD  1 
ATOM   2645  O  OE1 . GLU C 1 19  ? 101.531 2.728   115.041 1.00 111.99 ? 5305 GLU C OE1 1 
ATOM   2646  O  OE2 . GLU C 1 19  ? 100.081 2.354   113.443 1.00 118.21 ? 5305 GLU C OE2 1 
ATOM   2647  N  N   . GLU C 1 20  ? 97.273  5.629   116.595 1.00 85.29  ? 5306 GLU C N   1 
ATOM   2648  C  CA  . GLU C 1 20  ? 95.897  5.882   116.169 1.00 81.66  ? 5306 GLU C CA  1 
ATOM   2649  C  C   . GLU C 1 20  ? 95.392  7.229   116.675 1.00 73.27  ? 5306 GLU C C   1 
ATOM   2650  O  O   . GLU C 1 20  ? 94.612  7.903   115.990 1.00 65.93  ? 5306 GLU C O   1 
ATOM   2651  C  CB  . GLU C 1 20  ? 94.970  4.768   116.666 1.00 83.77  ? 5306 GLU C CB  1 
ATOM   2652  C  CG  . GLU C 1 20  ? 95.360  3.362   116.249 1.00 88.50  ? 5306 GLU C CG  1 
ATOM   2653  C  CD  . GLU C 1 20  ? 95.090  3.090   114.782 1.00 95.60  ? 5306 GLU C CD  1 
ATOM   2654  O  OE1 . GLU C 1 20  ? 94.427  3.922   114.128 1.00 94.88  ? 5306 GLU C OE1 1 
ATOM   2655  O  OE2 . GLU C 1 20  ? 95.537  2.036   114.282 1.00 99.08  ? 5306 GLU C OE2 1 
ATOM   2656  N  N   . LYS C 1 21  ? 95.824  7.636   117.871 1.00 71.01  ? 5307 LYS C N   1 
ATOM   2657  C  CA  . LYS C 1 21  ? 95.405  8.923   118.415 1.00 71.51  ? 5307 LYS C CA  1 
ATOM   2658  C  C   . LYS C 1 21  ? 95.983  10.083  117.610 1.00 76.16  ? 5307 LYS C C   1 
ATOM   2659  O  O   . LYS C 1 21  ? 95.304  11.094  117.394 1.00 75.36  ? 5307 LYS C O   1 
ATOM   2660  C  CB  . LYS C 1 21  ? 95.799  9.011   119.889 1.00 73.08  ? 5307 LYS C CB  1 
ATOM   2661  C  CG  . LYS C 1 21  ? 95.245  10.220  120.626 1.00 78.76  ? 5307 LYS C CG  1 
ATOM   2662  C  CD  . LYS C 1 21  ? 95.794  10.299  122.043 1.00 88.38  ? 5307 LYS C CD  1 
ATOM   2663  C  CE  . LYS C 1 21  ? 95.105  11.389  122.850 1.00 84.87  ? 5307 LYS C CE  1 
ATOM   2664  N  NZ  . LYS C 1 21  ? 95.765  11.613  124.168 1.00 80.16  ? 5307 LYS C NZ  1 
ATOM   2665  N  N   . VAL C 1 22  ? 97.240  9.962   117.171 1.00 75.18  ? 5308 VAL C N   1 
ATOM   2666  C  CA  . VAL C 1 22  ? 97.838  10.989  116.320 1.00 64.36  ? 5308 VAL C CA  1 
ATOM   2667  C  C   . VAL C 1 22  ? 97.091  11.084  114.995 1.00 67.50  ? 5308 VAL C C   1 
ATOM   2668  O  O   . VAL C 1 22  ? 96.800  12.182  114.505 1.00 72.06  ? 5308 VAL C O   1 
ATOM   2669  C  CB  . VAL C 1 22  ? 99.337  10.702  116.107 1.00 72.85  ? 5308 VAL C CB  1 
ATOM   2670  C  CG1 . VAL C 1 22  ? 99.941  11.704  115.139 1.00 65.69  ? 5308 VAL C CG1 1 
ATOM   2671  C  CG2 . VAL C 1 22  ? 100.079 10.746  117.431 1.00 68.60  ? 5308 VAL C CG2 1 
ATOM   2672  N  N   . ALA C 1 23  ? 96.763  9.934   114.399 1.00 69.42  ? 5309 ALA C N   1 
ATOM   2673  C  CA  . ALA C 1 23  ? 96.034  9.934   113.134 1.00 59.31  ? 5309 ALA C CA  1 
ATOM   2674  C  C   . ALA C 1 23  ? 94.620  10.480  113.305 1.00 65.83  ? 5309 ALA C C   1 
ATOM   2675  O  O   . ALA C 1 23  ? 94.139  11.244  112.461 1.00 63.77  ? 5309 ALA C O   1 
ATOM   2676  C  CB  . ALA C 1 23  ? 95.998  8.521   112.551 1.00 65.88  ? 5309 ALA C CB  1 
ATOM   2677  N  N   . ALA C 1 24  ? 93.936  10.089  114.383 1.00 70.39  ? 5310 ALA C N   1 
ATOM   2678  C  CA  . ALA C 1 24  ? 92.583  10.582  114.619 1.00 60.41  ? 5310 ALA C CA  1 
ATOM   2679  C  C   . ALA C 1 24  ? 92.577  12.086  114.864 1.00 69.79  ? 5310 ALA C C   1 
ATOM   2680  O  O   . ALA C 1 24  ? 91.691  12.799  114.377 1.00 66.26  ? 5310 ALA C O   1 
ATOM   2681  C  CB  . ALA C 1 24  ? 91.950  9.843   115.798 1.00 63.16  ? 5310 ALA C CB  1 
ATOM   2682  N  N   . GLU C 1 25  ? 93.554  12.585  115.626 1.00 66.15  ? 5311 GLU C N   1 
ATOM   2683  C  CA  . GLU C 1 25  ? 93.646  14.021  115.868 1.00 66.72  ? 5311 GLU C CA  1 
ATOM   2684  C  C   . GLU C 1 25  ? 93.898  14.788  114.575 1.00 65.73  ? 5311 GLU C C   1 
ATOM   2685  O  O   . GLU C 1 25  ? 93.315  15.856  114.356 1.00 67.96  ? 5311 GLU C O   1 
ATOM   2686  C  CB  . GLU C 1 25  ? 94.751  14.311  116.885 1.00 70.30  ? 5311 GLU C CB  1 
ATOM   2687  C  CG  . GLU C 1 25  ? 94.366  14.028  118.327 1.00 77.83  ? 5311 GLU C CG  1 
ATOM   2688  C  CD  . GLU C 1 25  ? 95.466  14.393  119.305 1.00 94.81  ? 5311 GLU C CD  1 
ATOM   2689  O  OE1 . GLU C 1 25  ? 96.007  15.515  119.204 1.00 100.60 ? 5311 GLU C OE1 1 
ATOM   2690  O  OE2 . GLU C 1 25  ? 95.793  13.556  120.173 1.00 93.19  ? 5311 GLU C OE2 1 
ATOM   2691  N  N   . MET C 1 26  ? 94.764  14.260  113.707 1.00 65.43  ? 5312 MET C N   1 
ATOM   2692  C  CA  . MET C 1 26  ? 95.046  14.935  112.443 1.00 67.97  ? 5312 MET C CA  1 
ATOM   2693  C  C   . MET C 1 26  ? 93.834  14.907  111.518 1.00 65.81  ? 5312 MET C C   1 
ATOM   2694  O  O   . MET C 1 26  ? 93.514  15.914  110.876 1.00 67.18  ? 5312 MET C O   1 
ATOM   2695  C  CB  . MET C 1 26  ? 96.258  14.295  111.765 1.00 65.68  ? 5312 MET C CB  1 
ATOM   2696  C  CG  . MET C 1 26  ? 96.707  14.978  110.476 1.00 70.50  ? 5312 MET C CG  1 
ATOM   2697  S  SD  . MET C 1 26  ? 97.935  16.281  110.708 1.00 98.26  ? 5312 MET C SD  1 
ATOM   2698  C  CE  . MET C 1 26  ? 96.899  17.713  110.990 1.00 68.63  ? 5312 MET C CE  1 
ATOM   2699  N  N   . TRP C 1 27  ? 93.154  13.761  111.430 1.00 60.81  ? 5313 TRP C N   1 
ATOM   2700  C  CA  . TRP C 1 27  ? 91.954  13.672  110.604 1.00 60.16  ? 5313 TRP C CA  1 
ATOM   2701  C  C   . TRP C 1 27  ? 90.864  14.611  111.107 1.00 68.55  ? 5313 TRP C C   1 
ATOM   2702  O  O   . TRP C 1 27  ? 90.150  15.228  110.308 1.00 65.06  ? 5313 TRP C O   1 
ATOM   2703  C  CB  . TRP C 1 27  ? 91.446  12.231  110.569 1.00 57.97  ? 5313 TRP C CB  1 
ATOM   2704  C  CG  . TRP C 1 27  ? 90.267  12.028  109.665 1.00 58.79  ? 5313 TRP C CG  1 
ATOM   2705  C  CD1 . TRP C 1 27  ? 88.977  11.798  110.042 1.00 60.35  ? 5313 TRP C CD1 1 
ATOM   2706  C  CD2 . TRP C 1 27  ? 90.270  12.038  108.232 1.00 53.61  ? 5313 TRP C CD2 1 
ATOM   2707  N  NE1 . TRP C 1 27  ? 88.176  11.663  108.934 1.00 58.97  ? 5313 TRP C NE1 1 
ATOM   2708  C  CE2 . TRP C 1 27  ? 88.946  11.807  107.810 1.00 56.83  ? 5313 TRP C CE2 1 
ATOM   2709  C  CE3 . TRP C 1 27  ? 91.264  12.220  107.265 1.00 59.74  ? 5313 TRP C CE3 1 
ATOM   2710  C  CZ2 . TRP C 1 27  ? 88.590  11.752  106.465 1.00 57.81  ? 5313 TRP C CZ2 1 
ATOM   2711  C  CZ3 . TRP C 1 27  ? 90.909  12.166  105.930 1.00 53.88  ? 5313 TRP C CZ3 1 
ATOM   2712  C  CH2 . TRP C 1 27  ? 89.583  11.934  105.542 1.00 56.95  ? 5313 TRP C CH2 1 
ATOM   2713  N  N   . GLN C 1 28  ? 90.716  14.726  112.430 1.00 65.36  ? 5314 GLN C N   1 
ATOM   2714  C  CA  . GLN C 1 28  ? 89.704  15.620  112.984 1.00 65.14  ? 5314 GLN C CA  1 
ATOM   2715  C  C   . GLN C 1 28  ? 89.978  17.069  112.604 1.00 67.81  ? 5314 GLN C C   1 
ATOM   2716  O  O   . GLN C 1 28  ? 89.044  17.841  112.357 1.00 72.13  ? 5314 GLN C O   1 
ATOM   2717  C  CB  . GLN C 1 28  ? 89.632  15.460  114.502 1.00 72.03  ? 5314 GLN C CB  1 
ATOM   2718  C  CG  . GLN C 1 28  ? 88.688  14.356  114.947 1.00 65.51  ? 5314 GLN C CG  1 
ATOM   2719  C  CD  . GLN C 1 28  ? 87.275  14.563  114.435 1.00 70.20  ? 5314 GLN C CD  1 
ATOM   2720  O  OE1 . GLN C 1 28  ? 86.632  13.627  113.957 1.00 76.24  ? 5314 GLN C OE1 1 
ATOM   2721  N  NE2 . GLN C 1 28  ? 86.782  15.792  114.539 1.00 61.89  ? 5314 GLN C NE2 1 
ATOM   2722  N  N   . SER C 1 29  ? 91.254  17.459  112.554 1.00 64.88  ? 5315 SER C N   1 
ATOM   2723  C  CA  . SER C 1 29  ? 91.586  18.818  112.142 1.00 58.66  ? 5315 SER C CA  1 
ATOM   2724  C  C   . SER C 1 29  ? 91.264  19.046  110.670 1.00 63.64  ? 5315 SER C C   1 
ATOM   2725  O  O   . SER C 1 29  ? 90.921  20.168  110.281 1.00 63.79  ? 5315 SER C O   1 
ATOM   2726  C  CB  . SER C 1 29  ? 93.059  19.109  112.421 1.00 65.04  ? 5315 SER C CB  1 
ATOM   2727  O  OG  . SER C 1 29  ? 93.889  18.467  111.472 1.00 79.41  ? 5315 SER C OG  1 
ATOM   2728  N  N   . TYR C 1 30  ? 91.365  18.002  109.842 1.00 61.07  ? 5316 TYR C N   1 
ATOM   2729  C  CA  . TYR C 1 30  ? 90.945  18.124  108.450 1.00 53.56  ? 5316 TYR C CA  1 
ATOM   2730  C  C   . TYR C 1 30  ? 89.433  18.277  108.343 1.00 57.12  ? 5316 TYR C C   1 
ATOM   2731  O  O   . TYR C 1 30  ? 88.940  19.069  107.530 1.00 58.23  ? 5316 TYR C O   1 
ATOM   2732  C  CB  . TYR C 1 30  ? 91.409  16.912  107.641 1.00 47.84  ? 5316 TYR C CB  1 
ATOM   2733  C  CG  . TYR C 1 30  ? 92.839  16.985  107.157 1.00 58.95  ? 5316 TYR C CG  1 
ATOM   2734  C  CD1 . TYR C 1 30  ? 93.239  17.968  106.262 1.00 56.28  ? 5316 TYR C CD1 1 
ATOM   2735  C  CD2 . TYR C 1 30  ? 93.783  16.056  107.574 1.00 54.44  ? 5316 TYR C CD2 1 
ATOM   2736  C  CE1 . TYR C 1 30  ? 94.543  18.035  105.809 1.00 59.82  ? 5316 TYR C CE1 1 
ATOM   2737  C  CE2 . TYR C 1 30  ? 95.090  16.115  107.126 1.00 61.03  ? 5316 TYR C CE2 1 
ATOM   2738  C  CZ  . TYR C 1 30  ? 95.464  17.106  106.244 1.00 54.99  ? 5316 TYR C CZ  1 
ATOM   2739  O  OH  . TYR C 1 30  ? 96.762  17.170  105.793 1.00 62.27  ? 5316 TYR C OH  1 
ATOM   2740  N  N   . LEU C 1 31  ? 88.680  17.526  109.154 1.00 58.29  ? 5317 LEU C N   1 
ATOM   2741  C  CA  . LEU C 1 31  ? 87.224  17.624  109.115 1.00 57.15  ? 5317 LEU C CA  1 
ATOM   2742  C  C   . LEU C 1 31  ? 86.745  19.015  109.508 1.00 55.38  ? 5317 LEU C C   1 
ATOM   2743  O  O   . LEU C 1 31  ? 85.725  19.485  108.994 1.00 58.66  ? 5317 LEU C O   1 
ATOM   2744  C  CB  . LEU C 1 31  ? 86.594  16.568  110.025 1.00 55.67  ? 5317 LEU C CB  1 
ATOM   2745  C  CG  . LEU C 1 31  ? 86.917  15.106  109.707 1.00 65.08  ? 5317 LEU C CG  1 
ATOM   2746  C  CD1 . LEU C 1 31  ? 86.119  14.167  110.599 1.00 62.99  ? 5317 LEU C CD1 1 
ATOM   2747  C  CD2 . LEU C 1 31  ? 86.659  14.803  108.240 1.00 52.29  ? 5317 LEU C CD2 1 
ATOM   2748  N  N   . ILE C 1 32  ? 87.464  19.684  110.412 1.00 61.43  ? 5318 ILE C N   1 
ATOM   2749  C  CA  . ILE C 1 32  ? 87.098  21.045  110.796 1.00 56.92  ? 5318 ILE C CA  1 
ATOM   2750  C  C   . ILE C 1 32  ? 87.205  21.979  109.597 1.00 62.25  ? 5318 ILE C C   1 
ATOM   2751  O  O   . ILE C 1 32  ? 86.348  22.846  109.385 1.00 69.25  ? 5318 ILE C O   1 
ATOM   2752  C  CB  . ILE C 1 32  ? 87.975  21.520  111.972 1.00 62.96  ? 5318 ILE C CB  1 
ATOM   2753  C  CG1 . ILE C 1 32  ? 87.500  20.887  113.283 1.00 67.64  ? 5318 ILE C CG1 1 
ATOM   2754  C  CG2 . ILE C 1 32  ? 87.977  23.040  112.076 1.00 56.04  ? 5318 ILE C CG2 1 
ATOM   2755  C  CD1 . ILE C 1 32  ? 88.602  20.682  114.300 1.00 71.07  ? 5318 ILE C CD1 1 
ATOM   2756  N  N   . LEU C 1 33  ? 88.251  21.809  108.787 1.00 63.75  ? 5319 LEU C N   1 
ATOM   2757  C  CA  . LEU C 1 33  ? 88.440  22.670  107.625 1.00 53.87  ? 5319 LEU C CA  1 
ATOM   2758  C  C   . LEU C 1 33  ? 87.458  22.329  106.508 1.00 54.41  ? 5319 LEU C C   1 
ATOM   2759  O  O   . LEU C 1 33  ? 86.976  23.225  105.804 1.00 43.93  ? 5319 LEU C O   1 
ATOM   2760  C  CB  . LEU C 1 33  ? 89.880  22.556  107.126 1.00 64.91  ? 5319 LEU C CB  1 
ATOM   2761  C  CG  . LEU C 1 33  ? 90.218  23.236  105.798 1.00 68.33  ? 5319 LEU C CG  1 
ATOM   2762  C  CD1 . LEU C 1 33  ? 90.068  24.746  105.913 1.00 70.99  ? 5319 LEU C CD1 1 
ATOM   2763  C  CD2 . LEU C 1 33  ? 91.621  22.858  105.344 1.00 68.74  ? 5319 LEU C CD2 1 
ATOM   2764  N  N   . THR C 1 34  ? 87.145  21.045  106.333 1.00 47.98  ? 5320 THR C N   1 
ATOM   2765  C  CA  . THR C 1 34  ? 86.404  20.572  105.171 1.00 41.97  ? 5320 THR C CA  1 
ATOM   2766  C  C   . THR C 1 34  ? 84.923  20.334  105.439 1.00 43.74  ? 5320 THR C C   1 
ATOM   2767  O  O   . THR C 1 34  ? 84.204  19.929  104.520 1.00 45.11  ? 5320 THR C O   1 
ATOM   2768  C  CB  . THR C 1 34  ? 87.035  19.280  104.636 1.00 46.66  ? 5320 THR C CB  1 
ATOM   2769  O  OG1 . THR C 1 34  ? 87.064  18.292  105.673 1.00 48.99  ? 5320 THR C OG1 1 
ATOM   2770  C  CG2 . THR C 1 34  ? 88.454  19.538  104.148 1.00 43.53  ? 5320 THR C CG2 1 
ATOM   2771  N  N   . ALA C 1 35  ? 84.451  20.557  106.667 1.00 45.18  ? 5321 ALA C N   1 
ATOM   2772  C  CA  . ALA C 1 35  ? 83.035  20.333  106.964 1.00 51.94  ? 5321 ALA C CA  1 
ATOM   2773  C  C   . ALA C 1 35  ? 82.107  21.179  106.099 1.00 47.25  ? 5321 ALA C C   1 
ATOM   2774  O  O   . ALA C 1 35  ? 81.153  20.616  105.532 1.00 42.97  ? 5321 ALA C O   1 
ATOM   2775  C  CB  . ALA C 1 35  ? 82.773  20.558  108.458 1.00 48.63  ? 5321 ALA C CB  1 
ATOM   2776  N  N   . PRO C 1 36  ? 82.298  22.500  105.952 1.00 47.75  ? 5322 PRO C N   1 
ATOM   2777  C  CA  . PRO C 1 36  ? 81.396  23.257  105.063 1.00 41.90  ? 5322 PRO C CA  1 
ATOM   2778  C  C   . PRO C 1 36  ? 81.487  22.832  103.608 1.00 38.02  ? 5322 PRO C C   1 
ATOM   2779  O  O   . PRO C 1 36  ? 80.476  22.849  102.896 1.00 43.70  ? 5322 PRO C O   1 
ATOM   2780  C  CB  . PRO C 1 36  ? 81.839  24.716  105.260 1.00 37.11  ? 5322 PRO C CB  1 
ATOM   2781  C  CG  . PRO C 1 36  ? 82.631  24.728  106.512 1.00 39.90  ? 5322 PRO C CG  1 
ATOM   2782  C  CD  . PRO C 1 36  ? 83.273  23.387  106.614 1.00 44.39  ? 5322 PRO C CD  1 
ATOM   2783  N  N   . LEU C 1 37  ? 82.682  22.465  103.138 1.00 45.84  ? 5323 LEU C N   1 
ATOM   2784  C  CA  . LEU C 1 37  ? 82.829  22.040  101.749 1.00 40.78  ? 5323 LEU C CA  1 
ATOM   2785  C  C   . LEU C 1 37  ? 82.060  20.753  101.484 1.00 35.49  ? 5323 LEU C C   1 
ATOM   2786  O  O   . LEU C 1 37  ? 81.449  20.590  100.420 1.00 38.79  ? 5323 LEU C O   1 
ATOM   2787  C  CB  . LEU C 1 37  ? 84.308  21.858  101.409 1.00 31.31  ? 5323 LEU C CB  1 
ATOM   2788  C  CG  . LEU C 1 37  ? 85.247  23.017  101.736 1.00 39.76  ? 5323 LEU C CG  1 
ATOM   2789  C  CD1 . LEU C 1 37  ? 86.669  22.682  101.301 1.00 39.13  ? 5323 LEU C CD1 1 
ATOM   2790  C  CD2 . LEU C 1 37  ? 84.770  24.309  101.083 1.00 35.48  ? 5323 LEU C CD2 1 
ATOM   2791  N  N   . SER C 1 38  ? 82.093  19.817  102.436 1.00 32.13  ? 5324 SER C N   1 
ATOM   2792  C  CA  . SER C 1 38  ? 81.383  18.557  102.253 1.00 38.45  ? 5324 SER C CA  1 
ATOM   2793  C  C   . SER C 1 38  ? 79.870  18.759  102.219 1.00 37.70  ? 5324 SER C C   1 
ATOM   2794  O  O   . SER C 1 38  ? 79.159  18.008  101.538 1.00 34.69  ? 5324 SER C O   1 
ATOM   2795  C  CB  . SER C 1 38  ? 81.775  17.575  103.356 1.00 42.06  ? 5324 SER C CB  1 
ATOM   2796  O  OG  . SER C 1 38  ? 81.321  16.267  103.052 1.00 60.23  ? 5324 SER C OG  1 
ATOM   2797  N  N   . GLN C 1 39  ? 79.358  19.749  102.957 1.00 41.94  ? 5325 GLN C N   1 
ATOM   2798  C  CA  . GLN C 1 39  ? 77.928  20.052  102.907 1.00 34.18  ? 5325 GLN C CA  1 
ATOM   2799  C  C   . GLN C 1 39  ? 77.527  20.657  101.566 1.00 40.89  ? 5325 GLN C C   1 
ATOM   2800  O  O   . GLN C 1 39  ? 76.494  20.286  100.995 1.00 43.05  ? 5325 GLN C O   1 
ATOM   2801  C  CB  . GLN C 1 39  ? 77.539  20.978  104.059 1.00 47.64  ? 5325 GLN C CB  1 
ATOM   2802  C  CG  . GLN C 1 39  ? 77.651  20.324  105.418 1.00 62.22  ? 5325 GLN C CG  1 
ATOM   2803  C  CD  . GLN C 1 39  ? 76.404  19.529  105.765 1.00 77.32  ? 5325 GLN C CD  1 
ATOM   2804  O  OE1 . GLN C 1 39  ? 75.310  19.838  105.290 1.00 85.27  ? 5325 GLN C OE1 1 
ATOM   2805  N  NE2 . GLN C 1 39  ? 76.562  18.499  106.590 1.00 83.13  ? 5325 GLN C NE2 1 
ATOM   2806  N  N   . ARG C 1 40  ? 78.321  21.599  101.055 1.00 28.47  ? 5326 ARG C N   1 
ATOM   2807  C  CA  . ARG C 1 40  ? 78.014  22.191  99.758  1.00 31.43  ? 5326 ARG C CA  1 
ATOM   2808  C  C   . ARG C 1 40  ? 78.073  21.152  98.645  1.00 34.88  ? 5326 ARG C C   1 
ATOM   2809  O  O   . ARG C 1 40  ? 77.246  21.174  97.726  1.00 39.51  ? 5326 ARG C O   1 
ATOM   2810  C  CB  . ARG C 1 40  ? 78.960  23.360  99.476  1.00 30.59  ? 5326 ARG C CB  1 
ATOM   2811  C  CG  . ARG C 1 40  ? 78.306  24.710  99.736  1.00 41.51  ? 5326 ARG C CG  1 
ATOM   2812  C  CD  . ARG C 1 40  ? 79.232  25.893  99.513  1.00 35.67  ? 5326 ARG C CD  1 
ATOM   2813  N  NE  . ARG C 1 40  ? 80.269  25.627  98.525  1.00 41.48  ? 5326 ARG C NE  1 
ATOM   2814  C  CZ  . ARG C 1 40  ? 81.560  25.842  98.733  1.00 44.99  ? 5326 ARG C CZ  1 
ATOM   2815  N  NH1 . ARG C 1 40  ? 82.001  26.339  99.877  1.00 40.21  ? 5326 ARG C NH1 1 
ATOM   2816  N  NH2 . ARG C 1 40  ? 82.430  25.557  97.768  1.00 40.49  ? 5326 ARG C NH2 1 
ATOM   2817  N  N   . LEU C 1 41  ? 79.034  20.228  98.713  1.00 38.37  ? 5327 LEU C N   1 
ATOM   2818  C  CA  . LEU C 1 41  ? 79.114  19.179  97.702  1.00 36.78  ? 5327 LEU C CA  1 
ATOM   2819  C  C   . LEU C 1 41  ? 77.927  18.229  97.800  1.00 30.19  ? 5327 LEU C C   1 
ATOM   2820  O  O   . LEU C 1 41  ? 77.388  17.796  96.775  1.00 38.47  ? 5327 LEU C O   1 
ATOM   2821  C  CB  . LEU C 1 41  ? 80.431  18.414  97.833  1.00 31.60  ? 5327 LEU C CB  1 
ATOM   2822  C  CG  . LEU C 1 41  ? 80.598  17.249  96.858  1.00 30.29  ? 5327 LEU C CG  1 
ATOM   2823  C  CD1 . LEU C 1 41  ? 80.404  17.724  95.424  1.00 27.87  ? 5327 LEU C CD1 1 
ATOM   2824  C  CD2 . LEU C 1 41  ? 81.956  16.584  97.030  1.00 30.79  ? 5327 LEU C CD2 1 
ATOM   2825  N  N   . CYS C 1 42  ? 77.517  17.882  99.023  1.00 36.74  ? 5328 CYS C N   1 
ATOM   2826  C  CA  . CYS C 1 42  ? 76.328  17.051  99.201  1.00 36.41  ? 5328 CYS C CA  1 
ATOM   2827  C  C   . CYS C 1 42  ? 75.102  17.705  98.575  1.00 34.19  ? 5328 CYS C C   1 
ATOM   2828  O  O   . CYS C 1 42  ? 74.337  17.054  97.854  1.00 38.13  ? 5328 CYS C O   1 
ATOM   2829  C  CB  . CYS C 1 42  ? 76.093  16.779  100.688 1.00 34.53  ? 5328 CYS C CB  1 
ATOM   2830  S  SG  . CYS C 1 42  ? 74.650  15.741  101.025 1.00 43.25  ? 5328 CYS C SG  1 
ATOM   2831  N  N   . GLU C 1 43  ? 74.900  18.997  98.842  1.00 30.19  ? 5329 GLU C N   1 
ATOM   2832  C  CA  . GLU C 1 43  ? 73.730  19.693  98.314  1.00 32.49  ? 5329 GLU C CA  1 
ATOM   2833  C  C   . GLU C 1 43  ? 73.759  19.734  96.790  1.00 40.78  ? 5329 GLU C C   1 
ATOM   2834  O  O   . GLU C 1 43  ? 72.744  19.482  96.130  1.00 32.35  ? 5329 GLU C O   1 
ATOM   2835  C  CB  . GLU C 1 43  ? 73.662  21.107  98.892  1.00 33.28  ? 5329 GLU C CB  1 
ATOM   2836  C  CG  . GLU C 1 43  ? 73.162  21.173  100.326 1.00 50.80  ? 5329 GLU C CG  1 
ATOM   2837  C  CD  . GLU C 1 43  ? 73.657  22.404  101.063 1.00 70.33  ? 5329 GLU C CD  1 
ATOM   2838  O  OE1 . GLU C 1 43  ? 73.821  23.460  100.416 1.00 71.18  ? 5329 GLU C OE1 1 
ATOM   2839  O  OE2 . GLU C 1 43  ? 73.881  22.319  102.289 1.00 76.30  ? 5329 GLU C OE2 1 
ATOM   2840  N  N   . GLU C 1 44  ? 74.918  20.068  96.215  1.00 34.18  ? 5330 GLU C N   1 
ATOM   2841  C  CA  . GLU C 1 44  ? 75.039  20.143  94.763  1.00 32.71  ? 5330 GLU C CA  1 
ATOM   2842  C  C   . GLU C 1 44  ? 74.915  18.763  94.125  1.00 28.51  ? 5330 GLU C C   1 
ATOM   2843  O  O   . GLU C 1 44  ? 74.346  18.623  93.036  1.00 36.47  ? 5330 GLU C O   1 
ATOM   2844  C  CB  . GLU C 1 44  ? 76.363  20.811  94.390  1.00 30.88  ? 5330 GLU C CB  1 
ATOM   2845  C  CG  . GLU C 1 44  ? 76.396  22.299  94.731  1.00 35.99  ? 5330 GLU C CG  1 
ATOM   2846  C  CD  . GLU C 1 44  ? 77.790  22.899  94.671  1.00 44.12  ? 5330 GLU C CD  1 
ATOM   2847  O  OE1 . GLU C 1 44  ? 78.742  22.176  94.315  1.00 36.44  ? 5330 GLU C OE1 1 
ATOM   2848  O  OE2 . GLU C 1 44  ? 77.930  24.101  94.985  1.00 43.31  ? 5330 GLU C OE2 1 
ATOM   2849  N  N   . LEU C 1 45  ? 75.450  17.733  94.785  1.00 32.32  ? 5331 LEU C N   1 
ATOM   2850  C  CA  . LEU C 1 45  ? 75.294  16.365  94.300  1.00 34.65  ? 5331 LEU C CA  1 
ATOM   2851  C  C   . LEU C 1 45  ? 73.849  15.896  94.412  1.00 39.01  ? 5331 LEU C C   1 
ATOM   2852  O  O   . LEU C 1 45  ? 73.361  15.153  93.551  1.00 34.59  ? 5331 LEU C O   1 
ATOM   2853  C  CB  . LEU C 1 45  ? 76.212  15.428  95.082  1.00 41.48  ? 5331 LEU C CB  1 
ATOM   2854  C  CG  . LEU C 1 45  ? 77.162  14.561  94.266  1.00 46.26  ? 5331 LEU C CG  1 
ATOM   2855  C  CD1 . LEU C 1 45  ? 78.018  15.445  93.380  1.00 50.55  ? 5331 LEU C CD1 1 
ATOM   2856  C  CD2 . LEU C 1 45  ? 78.025  13.730  95.193  1.00 52.53  ? 5331 LEU C CD2 1 
ATOM   2857  N  N   . ARG C 1 46  ? 73.157  16.309  95.476  1.00 34.08  ? 5332 ARG C N   1 
ATOM   2858  C  CA  . ARG C 1 46  ? 71.763  15.921  95.664  1.00 28.92  ? 5332 ARG C CA  1 
ATOM   2859  C  C   . ARG C 1 46  ? 70.897  16.384  94.500  1.00 37.60  ? 5332 ARG C C   1 
ATOM   2860  O  O   . ARG C 1 46  ? 69.993  15.661  94.064  1.00 30.39  ? 5332 ARG C O   1 
ATOM   2861  C  CB  . ARG C 1 46  ? 71.244  16.481  96.988  1.00 36.16  ? 5332 ARG C CB  1 
ATOM   2862  C  CG  . ARG C 1 46  ? 70.025  15.768  97.524  1.00 50.45  ? 5332 ARG C CG  1 
ATOM   2863  C  CD  . ARG C 1 46  ? 69.455  16.482  98.739  1.00 45.88  ? 5332 ARG C CD  1 
ATOM   2864  N  NE  . ARG C 1 46  ? 70.303  16.296  99.911  1.00 54.11  ? 5332 ARG C NE  1 
ATOM   2865  C  CZ  . ARG C 1 46  ? 70.336  15.193  100.647 1.00 62.67  ? 5332 ARG C CZ  1 
ATOM   2866  N  NH1 . ARG C 1 46  ? 69.573  14.149  100.364 1.00 44.54  ? 5332 ARG C NH1 1 
ATOM   2867  N  NH2 . ARG C 1 46  ? 71.158  15.133  101.691 1.00 56.78  ? 5332 ARG C NH2 1 
ATOM   2868  N  N   . LEU C 1 47  ? 71.149  17.596  93.995  1.00 31.93  ? 5333 LEU C N   1 
ATOM   2869  C  CA  . LEU C 1 47  ? 70.391  18.099  92.854  1.00 29.22  ? 5333 LEU C CA  1 
ATOM   2870  C  C   . LEU C 1 47  ? 70.534  17.183  91.646  1.00 28.75  ? 5333 LEU C C   1 
ATOM   2871  O  O   . LEU C 1 47  ? 69.574  16.976  90.896  1.00 39.06  ? 5333 LEU C O   1 
ATOM   2872  C  CB  . LEU C 1 47  ? 70.857  19.510  92.496  1.00 34.61  ? 5333 LEU C CB  1 
ATOM   2873  C  CG  . LEU C 1 47  ? 70.731  20.600  93.560  1.00 37.31  ? 5333 LEU C CG  1 
ATOM   2874  C  CD1 . LEU C 1 47  ? 71.493  21.841  93.121  1.00 31.30  ? 5333 LEU C CD1 1 
ATOM   2875  C  CD2 . LEU C 1 47  ? 69.267  20.926  93.832  1.00 29.99  ? 5333 LEU C CD2 1 
ATOM   2876  N  N   . ILE C 1 48  ? 71.732  16.644  91.427  1.00 31.21  ? 5334 ILE C N   1 
ATOM   2877  C  CA  . ILE C 1 48  ? 71.973  15.808  90.257  1.00 28.94  ? 5334 ILE C CA  1 
ATOM   2878  C  C   . ILE C 1 48  ? 71.381  14.414  90.437  1.00 26.15  ? 5334 ILE C C   1 
ATOM   2879  O  O   . ILE C 1 48  ? 70.745  13.876  89.525  1.00 31.65  ? 5334 ILE C O   1 
ATOM   2880  C  CB  . ILE C 1 48  ? 73.488  15.743  89.986  1.00 38.20  ? 5334 ILE C CB  1 
ATOM   2881  C  CG1 . ILE C 1 48  ? 74.022  17.128  89.618  1.00 27.89  ? 5334 ILE C CG1 1 
ATOM   2882  C  CG2 . ILE C 1 48  ? 73.795  14.733  88.893  1.00 27.58  ? 5334 ILE C CG2 1 
ATOM   2883  C  CD1 . ILE C 1 48  ? 75.516  17.270  89.809  1.00 42.71  ? 5334 ILE C CD1 1 
ATOM   2884  N  N   . LEU C 1 49  ? 71.588  13.804  91.605  1.00 27.92  ? 5335 LEU C N   1 
ATOM   2885  C  CA  . LEU C 1 49  ? 71.226  12.406  91.820  1.00 30.25  ? 5335 LEU C CA  1 
ATOM   2886  C  C   . LEU C 1 49  ? 69.778  12.183  92.244  1.00 40.57  ? 5335 LEU C C   1 
ATOM   2887  O  O   . LEU C 1 49  ? 69.238  11.096  92.008  1.00 33.76  ? 5335 LEU C O   1 
ATOM   2888  C  CB  . LEU C 1 49  ? 72.166  11.782  92.855  1.00 29.98  ? 5335 LEU C CB  1 
ATOM   2889  C  CG  . LEU C 1 49  ? 73.605  11.643  92.358  1.00 29.04  ? 5335 LEU C CG  1 
ATOM   2890  C  CD1 . LEU C 1 49  ? 74.515  11.133  93.459  1.00 34.43  ? 5335 LEU C CD1 1 
ATOM   2891  C  CD2 . LEU C 1 49  ? 73.670  10.736  91.138  1.00 36.84  ? 5335 LEU C CD2 1 
ATOM   2892  N  N   . GLU C 1 50  ? 69.134  13.159  92.874  1.00 41.02  ? 5336 GLU C N   1 
ATOM   2893  C  CA  . GLU C 1 50  ? 67.755  12.995  93.311  1.00 37.68  ? 5336 GLU C CA  1 
ATOM   2894  C  C   . GLU C 1 50  ? 66.785  13.660  92.343  1.00 32.49  ? 5336 GLU C C   1 
ATOM   2895  O  O   . GLU C 1 50  ? 67.081  14.695  91.740  1.00 41.31  ? 5336 GLU C O   1 
ATOM   2896  C  CB  . GLU C 1 50  ? 67.551  13.550  94.722  1.00 30.64  ? 5336 GLU C CB  1 
ATOM   2897  C  CG  . GLU C 1 50  ? 68.190  12.694  95.808  1.00 40.04  ? 5336 GLU C CG  1 
ATOM   2898  C  CD  . GLU C 1 50  ? 67.906  13.205  97.204  1.00 45.79  ? 5336 GLU C CD  1 
ATOM   2899  O  OE1 . GLU C 1 50  ? 66.922  13.957  97.374  1.00 56.34  ? 5336 GLU C OE1 1 
ATOM   2900  O  OE2 . GLU C 1 50  ? 68.668  12.859  98.132  1.00 44.54  ? 5336 GLU C OE2 1 
ATOM   2901  N  N   . GLY C 1 51  ? 65.613  13.044  92.208  1.00 46.42  ? 5337 GLY C N   1 
ATOM   2902  C  CA  . GLY C 1 51  ? 64.596  13.505  91.284  1.00 49.91  ? 5337 GLY C CA  1 
ATOM   2903  C  C   . GLY C 1 51  ? 63.816  12.346  90.701  1.00 49.71  ? 5337 GLY C C   1 
ATOM   2904  O  O   . GLY C 1 51  ? 64.231  11.190  90.827  1.00 51.19  ? 5337 GLY C O   1 
ATOM   2905  N  N   . SER C 1 52  ? 62.690  12.641  90.058  1.00 54.57  ? 5338 SER C N   1 
ATOM   2906  C  CA  . SER C 1 52  ? 61.840  11.589  89.518  1.00 54.93  ? 5338 SER C CA  1 
ATOM   2907  C  C   . SER C 1 52  ? 62.542  10.858  88.379  1.00 53.18  ? 5338 SER C C   1 
ATOM   2908  O  O   . SER C 1 52  ? 63.166  11.476  87.513  1.00 55.21  ? 5338 SER C O   1 
ATOM   2909  C  CB  . SER C 1 52  ? 60.518  12.179  89.031  1.00 42.28  ? 5338 SER C CB  1 
ATOM   2910  O  OG  . SER C 1 52  ? 59.641  11.162  88.576  1.00 78.72  ? 5338 SER C OG  1 
ATOM   2911  N  N   . GLY C 1 53  ? 62.440  9.529   88.389  1.00 51.45  ? 5339 GLY C N   1 
ATOM   2912  C  CA  . GLY C 1 53  ? 63.043  8.705   87.363  1.00 50.67  ? 5339 GLY C CA  1 
ATOM   2913  C  C   . GLY C 1 53  ? 64.537  8.502   87.484  1.00 43.21  ? 5339 GLY C C   1 
ATOM   2914  O  O   . GLY C 1 53  ? 65.126  7.848   86.615  1.00 50.70  ? 5339 GLY C O   1 
ATOM   2915  N  N   . LYS C 1 54  ? 65.169  9.039   88.524  1.00 50.77  ? 5377 LYS C N   1 
ATOM   2916  C  CA  . LYS C 1 54  ? 66.600  8.880   88.725  1.00 42.19  ? 5377 LYS C CA  1 
ATOM   2917  C  C   . LYS C 1 54  ? 66.924  7.475   89.228  1.00 44.53  ? 5377 LYS C C   1 
ATOM   2918  O  O   . LYS C 1 54  ? 66.069  6.798   89.804  1.00 45.41  ? 5377 LYS C O   1 
ATOM   2919  C  CB  . LYS C 1 54  ? 67.105  9.920   89.722  1.00 32.41  ? 5377 LYS C CB  1 
ATOM   2920  C  CG  . LYS C 1 54  ? 67.774  11.141  89.098  1.00 34.27  ? 5377 LYS C CG  1 
ATOM   2921  C  CD  . LYS C 1 54  ? 66.776  12.069  88.436  1.00 37.18  ? 5377 LYS C CD  1 
ATOM   2922  C  CE  . LYS C 1 54  ? 67.446  13.359  87.984  1.00 41.57  ? 5377 LYS C CE  1 
ATOM   2923  N  NZ  . LYS C 1 54  ? 67.996  14.137  89.131  1.00 39.01  ? 5377 LYS C NZ  1 
ATOM   2924  N  N   . PRO C 1 55  ? 68.154  7.009   89.015  1.00 42.92  ? 5378 PRO C N   1 
ATOM   2925  C  CA  . PRO C 1 55  ? 68.557  5.713   89.571  1.00 38.55  ? 5378 PRO C CA  1 
ATOM   2926  C  C   . PRO C 1 55  ? 68.576  5.737   91.091  1.00 40.46  ? 5378 PRO C C   1 
ATOM   2927  O  O   . PRO C 1 55  ? 68.610  6.791   91.730  1.00 32.90  ? 5378 PRO C O   1 
ATOM   2928  C  CB  . PRO C 1 55  ? 69.969  5.503   89.011  1.00 34.59  ? 5378 PRO C CB  1 
ATOM   2929  C  CG  . PRO C 1 55  ? 70.052  6.395   87.824  1.00 35.05  ? 5378 PRO C CG  1 
ATOM   2930  C  CD  . PRO C 1 55  ? 69.195  7.581   88.143  1.00 37.54  ? 5378 PRO C CD  1 
ATOM   2931  N  N   . SER C 1 56  ? 68.563  4.541   91.669  1.00 30.17  ? 5379 SER C N   1 
ATOM   2932  C  CA  . SER C 1 56  ? 68.612  4.399   93.116  1.00 31.19  ? 5379 SER C CA  1 
ATOM   2933  C  C   . SER C 1 56  ? 70.021  4.660   93.634  1.00 35.11  ? 5379 SER C C   1 
ATOM   2934  O  O   . SER C 1 56  ? 71.015  4.394   92.953  1.00 37.82  ? 5379 SER C O   1 
ATOM   2935  C  CB  . SER C 1 56  ? 68.153  2.999   93.529  1.00 34.42  ? 5379 SER C CB  1 
ATOM   2936  O  OG  . SER C 1 56  ? 68.415  2.759   94.899  1.00 34.76  ? 5379 SER C OG  1 
ATOM   2937  N  N   . LYS C 1 57  ? 70.099  5.185   94.862  1.00 32.70  ? 5380 LYS C N   1 
ATOM   2938  C  CA  . LYS C 1 57  ? 71.397  5.449   95.476  1.00 37.16  ? 5380 LYS C CA  1 
ATOM   2939  C  C   . LYS C 1 57  ? 72.202  4.175   95.695  1.00 39.22  ? 5380 LYS C C   1 
ATOM   2940  O  O   . LYS C 1 57  ? 73.432  4.240   95.781  1.00 48.66  ? 5380 LYS C O   1 
ATOM   2941  C  CB  . LYS C 1 57  ? 71.221  6.170   96.814  1.00 35.43  ? 5380 LYS C CB  1 
ATOM   2942  C  CG  . LYS C 1 57  ? 70.354  7.412   96.761  1.00 44.72  ? 5380 LYS C CG  1 
ATOM   2943  C  CD  . LYS C 1 57  ? 71.073  8.591   96.143  1.00 44.47  ? 5380 LYS C CD  1 
ATOM   2944  C  CE  . LYS C 1 57  ? 71.128  9.752   97.123  1.00 53.77  ? 5380 LYS C CE  1 
ATOM   2945  N  NZ  . LYS C 1 57  ? 69.843  9.919   97.865  1.00 48.41  ? 5380 LYS C NZ  1 
ATOM   2946  N  N   . ARG C 1 58  ? 71.538  3.024   95.795  1.00 44.37  ? 5381 ARG C N   1 
ATOM   2947  C  CA  . ARG C 1 58  ? 72.213  1.750   96.011  1.00 41.91  ? 5381 ARG C CA  1 
ATOM   2948  C  C   . ARG C 1 58  ? 72.886  1.209   94.756  1.00 39.08  ? 5381 ARG C C   1 
ATOM   2949  O  O   . ARG C 1 58  ? 73.566  0.181   94.836  1.00 43.02  ? 5381 ARG C O   1 
ATOM   2950  C  CB  . ARG C 1 58  ? 71.215  0.714   96.538  1.00 31.07  ? 5381 ARG C CB  1 
ATOM   2951  C  CG  . ARG C 1 58  ? 70.470  1.139   97.796  1.00 40.82  ? 5381 ARG C CG  1 
ATOM   2952  C  CD  . ARG C 1 58  ? 69.023  0.663   97.766  1.00 36.39  ? 5381 ARG C CD  1 
ATOM   2953  N  NE  . ARG C 1 58  ? 68.918  -0.787  97.653  1.00 36.01  ? 5381 ARG C NE  1 
ATOM   2954  C  CZ  . ARG C 1 58  ? 67.798  -1.437  97.368  1.00 52.37  ? 5381 ARG C CZ  1 
ATOM   2955  N  NH1 . ARG C 1 58  ? 66.663  -0.794  97.140  1.00 45.34  ? 5381 ARG C NH1 1 
ATOM   2956  N  NH2 . ARG C 1 58  ? 67.815  -2.766  97.308  1.00 53.74  ? 5381 ARG C NH2 1 
ATOM   2957  N  N   . GLN C 1 59  ? 72.724  1.869   93.610  1.00 42.33  ? 5382 GLN C N   1 
ATOM   2958  C  CA  . GLN C 1 59  ? 73.213  1.358   92.337  1.00 39.63  ? 5382 GLN C CA  1 
ATOM   2959  C  C   . GLN C 1 59  ? 74.570  1.928   91.938  1.00 45.62  ? 5382 GLN C C   1 
ATOM   2960  O  O   . GLN C 1 59  ? 75.012  1.703   90.807  1.00 47.07  ? 5382 GLN C O   1 
ATOM   2961  C  CB  . GLN C 1 59  ? 72.193  1.636   91.230  1.00 36.66  ? 5382 GLN C CB  1 
ATOM   2962  C  CG  . GLN C 1 59  ? 70.887  0.872   91.373  1.00 33.18  ? 5382 GLN C CG  1 
ATOM   2963  C  CD  . GLN C 1 59  ? 69.913  1.173   90.251  1.00 39.14  ? 5382 GLN C CD  1 
ATOM   2964  O  OE1 . GLN C 1 59  ? 69.171  2.154   90.304  1.00 42.15  ? 5382 GLN C OE1 1 
ATOM   2965  N  NE2 . GLN C 1 59  ? 69.912  0.328   89.224  1.00 32.28  ? 5382 GLN C NE2 1 
ATOM   2966  N  N   . TYR C 1 60  ? 75.240  2.657   92.827  1.00 40.52  ? 5383 TYR C N   1 
ATOM   2967  C  CA  . TYR C 1 60  ? 76.514  3.288   92.515  1.00 36.68  ? 5383 TYR C CA  1 
ATOM   2968  C  C   . TYR C 1 60  ? 77.640  2.607   93.280  1.00 43.73  ? 5383 TYR C C   1 
ATOM   2969  O  O   . TYR C 1 60  ? 77.496  2.290   94.465  1.00 45.15  ? 5383 TYR C O   1 
ATOM   2970  C  CB  . TYR C 1 60  ? 76.500  4.783   92.854  1.00 36.46  ? 5383 TYR C CB  1 
ATOM   2971  C  CG  . TYR C 1 60  ? 75.466  5.586   92.101  1.00 39.15  ? 5383 TYR C CG  1 
ATOM   2972  C  CD1 . TYR C 1 60  ? 75.641  5.887   90.756  1.00 32.43  ? 5383 TYR C CD1 1 
ATOM   2973  C  CD2 . TYR C 1 60  ? 74.321  6.053   92.735  1.00 34.70  ? 5383 TYR C CD2 1 
ATOM   2974  C  CE1 . TYR C 1 60  ? 74.700  6.622   90.061  1.00 42.53  ? 5383 TYR C CE1 1 
ATOM   2975  C  CE2 . TYR C 1 60  ? 73.375  6.790   92.047  1.00 27.96  ? 5383 TYR C CE2 1 
ATOM   2976  C  CZ  . TYR C 1 60  ? 73.569  7.072   90.711  1.00 36.54  ? 5383 TYR C CZ  1 
ATOM   2977  O  OH  . TYR C 1 60  ? 72.631  7.803   90.021  1.00 28.86  ? 5383 TYR C OH  1 
ATOM   2978  N  N   . GLN C 1 61  ? 78.762  2.391   92.596  1.00 32.13  ? 5384 GLN C N   1 
ATOM   2979  C  CA  . GLN C 1 61  ? 79.988  1.885   93.206  1.00 43.93  ? 5384 GLN C CA  1 
ATOM   2980  C  C   . GLN C 1 61  ? 81.092  2.877   92.874  1.00 45.23  ? 5384 GLN C C   1 
ATOM   2981  O  O   . GLN C 1 61  ? 81.465  3.029   91.705  1.00 34.74  ? 5384 GLN C O   1 
ATOM   2982  C  CB  . GLN C 1 61  ? 80.338  0.485   92.702  1.00 46.15  ? 5384 GLN C CB  1 
ATOM   2983  C  CG  . GLN C 1 61  ? 79.465  -0.611  93.267  1.00 53.08  ? 5384 GLN C CG  1 
ATOM   2984  C  CD  . GLN C 1 61  ? 79.881  -1.993  92.806  1.00 68.16  ? 5384 GLN C CD  1 
ATOM   2985  O  OE1 . GLN C 1 61  ? 80.343  -2.172  91.679  1.00 74.56  ? 5384 GLN C OE1 1 
ATOM   2986  N  NE2 . GLN C 1 61  ? 79.720  -2.981  93.679  1.00 65.27  ? 5384 GLN C NE2 1 
ATOM   2987  N  N   . ILE C 1 62  ? 81.619  3.539   93.898  1.00 40.89  ? 5385 ILE C N   1 
ATOM   2988  C  CA  . ILE C 1 62  ? 82.596  4.606   93.733  1.00 48.45  ? 5385 ILE C CA  1 
ATOM   2989  C  C   . ILE C 1 62  ? 83.861  4.226   94.486  1.00 48.60  ? 5385 ILE C C   1 
ATOM   2990  O  O   . ILE C 1 62  ? 83.802  3.851   95.663  1.00 45.05  ? 5385 ILE C O   1 
ATOM   2991  C  CB  . ILE C 1 62  ? 82.043  5.955   94.230  1.00 38.32  ? 5385 ILE C CB  1 
ATOM   2992  C  CG1 . ILE C 1 62  ? 80.801  6.343   93.425  1.00 44.98  ? 5385 ILE C CG1 1 
ATOM   2993  C  CG2 . ILE C 1 62  ? 83.108  7.038   94.134  1.00 31.37  ? 5385 ILE C CG2 1 
ATOM   2994  C  CD1 . ILE C 1 62  ? 79.831  7.223   94.179  1.00 31.01  ? 5385 ILE C CD1 1 
ATOM   2995  N  N   . CYS C 1 63  ? 84.998  4.310   93.801  1.00 36.57  ? 5386 CYS C N   1 
ATOM   2996  C  CA  . CYS C 1 63  ? 86.304  4.077   94.399  1.00 41.25  ? 5386 CYS C CA  1 
ATOM   2997  C  C   . CYS C 1 63  ? 87.118  5.363   94.341  1.00 31.44  ? 5386 CYS C C   1 
ATOM   2998  O  O   . CYS C 1 63  ? 87.235  5.978   93.276  1.00 35.47  ? 5386 CYS C O   1 
ATOM   2999  C  CB  . CYS C 1 63  ? 87.046  2.943   93.687  1.00 46.48  ? 5386 CYS C CB  1 
ATOM   3000  S  SG  . CYS C 1 63  ? 88.672  2.590   94.383  1.00 63.10  ? 5386 CYS C SG  1 
ATOM   3001  N  N   . LEU C 1 64  ? 87.681  5.760   95.480  1.00 36.75  ? 5387 LEU C N   1 
ATOM   3002  C  CA  . LEU C 1 64  ? 88.585  6.902   95.558  1.00 40.38  ? 5387 LEU C CA  1 
ATOM   3003  C  C   . LEU C 1 64  ? 90.018  6.388   95.631  1.00 41.12  ? 5387 LEU C C   1 
ATOM   3004  O  O   . LEU C 1 64  ? 90.353  5.597   96.518  1.00 40.36  ? 5387 LEU C O   1 
ATOM   3005  C  CB  . LEU C 1 64  ? 88.266  7.775   96.771  1.00 36.31  ? 5387 LEU C CB  1 
ATOM   3006  C  CG  . LEU C 1 64  ? 86.792  8.088   97.036  1.00 46.28  ? 5387 LEU C CG  1 
ATOM   3007  C  CD1 . LEU C 1 64  ? 86.642  8.926   98.296  1.00 36.04  ? 5387 LEU C CD1 1 
ATOM   3008  C  CD2 . LEU C 1 64  ? 86.157  8.786   95.841  1.00 48.14  ? 5387 LEU C CD2 1 
ATOM   3009  N  N   . ALA C 1 65  ? 90.855  6.830   94.699  1.00 42.55  ? 5388 ALA C N   1 
ATOM   3010  C  CA  . ALA C 1 65  ? 92.237  6.378   94.597  1.00 40.49  ? 5388 ALA C CA  1 
ATOM   3011  C  C   . ALA C 1 65  ? 93.187  7.524   94.914  1.00 35.80  ? 5388 ALA C C   1 
ATOM   3012  O  O   . ALA C 1 65  ? 93.147  8.568   94.254  1.00 39.31  ? 5388 ALA C O   1 
ATOM   3013  C  CB  . ALA C 1 65  ? 92.514  5.823   93.205  1.00 31.31  ? 5388 ALA C CB  1 
ATOM   3014  N  N   . ILE C 1 66  ? 94.041  7.327   95.916  1.00 38.42  ? 5389 ILE C N   1 
ATOM   3015  C  CA  . ILE C 1 66  ? 94.990  8.340   96.363  1.00 45.40  ? 5389 ILE C CA  1 
ATOM   3016  C  C   . ILE C 1 66  ? 96.381  7.986   95.851  1.00 41.88  ? 5389 ILE C C   1 
ATOM   3017  O  O   . ILE C 1 66  ? 96.839  6.846   96.005  1.00 43.26  ? 5389 ILE C O   1 
ATOM   3018  C  CB  . ILE C 1 66  ? 94.984  8.466   97.896  1.00 40.56  ? 5389 ILE C CB  1 
ATOM   3019  C  CG1 . ILE C 1 66  ? 93.601  8.903   98.381  1.00 62.93  ? 5389 ILE C CG1 1 
ATOM   3020  C  CG2 . ILE C 1 66  ? 96.046  9.451   98.357  1.00 49.88  ? 5389 ILE C CG2 1 
ATOM   3021  C  CD1 . ILE C 1 66  ? 93.492  9.024   99.881  1.00 70.57  ? 5389 ILE C CD1 1 
ATOM   3022  N  N   . ASP C 1 67  ? 97.053  8.965   95.245  1.00 48.26  ? 5390 ASP C N   1 
ATOM   3023  C  CA  . ASP C 1 67  ? 98.423  8.801   94.762  1.00 37.55  ? 5390 ASP C CA  1 
ATOM   3024  C  C   . ASP C 1 67  ? 99.370  8.861   95.955  1.00 45.39  ? 5390 ASP C C   1 
ATOM   3025  O  O   . ASP C 1 67  ? 99.499  9.904   96.604  1.00 44.79  ? 5390 ASP C O   1 
ATOM   3026  C  CB  . ASP C 1 67  ? 98.748  9.881   93.732  1.00 37.68  ? 5390 ASP C CB  1 
ATOM   3027  C  CG  . ASP C 1 67  ? 100.123 9.713   93.095  1.00 45.40  ? 5390 ASP C CG  1 
ATOM   3028  O  OD1 . ASP C 1 67  ? 101.012 9.070   93.689  1.00 41.93  ? 5390 ASP C OD1 1 
ATOM   3029  O  OD2 . ASP C 1 67  ? 100.318 10.237  91.977  1.00 40.21  ? 5390 ASP C OD2 1 
ATOM   3030  N  N   . ASP C 1 68  ? 100.034 7.741   96.246  1.00 39.31  ? 5391 ASP C N   1 
ATOM   3031  C  CA  . ASP C 1 68  ? 100.927 7.628   97.391  1.00 46.71  ? 5391 ASP C CA  1 
ATOM   3032  C  C   . ASP C 1 68  ? 102.400 7.753   97.004  1.00 42.22  ? 5391 ASP C C   1 
ATOM   3033  O  O   . ASP C 1 68  ? 103.273 7.335   97.771  1.00 42.96  ? 5391 ASP C O   1 
ATOM   3034  C  CB  . ASP C 1 68  ? 100.683 6.301   98.115  1.00 48.72  ? 5391 ASP C CB  1 
ATOM   3035  C  CG  . ASP C 1 68  ? 101.174 6.316   99.550  1.00 57.05  ? 5391 ASP C CG  1 
ATOM   3036  O  OD1 . ASP C 1 68  ? 101.259 7.414   100.138 1.00 62.60  ? 5391 ASP C OD1 1 
ATOM   3037  O  OD2 . ASP C 1 68  ? 101.489 5.232   100.085 1.00 55.42  ? 5391 ASP C OD2 1 
ATOM   3038  N  N   . SER C 1 69  ? 102.696 8.318   95.839  1.00 47.21  ? 5392 SER C N   1 
ATOM   3039  C  CA  . SER C 1 69  ? 104.073 8.426   95.380  1.00 51.55  ? 5392 SER C CA  1 
ATOM   3040  C  C   . SER C 1 69  ? 104.734 9.679   95.948  1.00 54.04  ? 5392 SER C C   1 
ATOM   3041  O  O   . SER C 1 69  ? 104.071 10.645  96.335  1.00 44.66  ? 5392 SER C O   1 
ATOM   3042  C  CB  . SER C 1 69  ? 104.139 8.441   93.852  1.00 43.92  ? 5392 SER C CB  1 
ATOM   3043  O  OG  . SER C 1 69  ? 103.756 9.703   93.336  1.00 49.10  ? 5392 SER C OG  1 
ATOM   3044  N  N   . SER C 1 70  ? 106.069 9.653   95.986  1.00 55.80  ? 5393 SER C N   1 
ATOM   3045  C  CA  . SER C 1 70  ? 106.819 10.704  96.663  1.00 55.13  ? 5393 SER C CA  1 
ATOM   3046  C  C   . SER C 1 70  ? 106.787 12.030  95.912  1.00 54.31  ? 5393 SER C C   1 
ATOM   3047  O  O   . SER C 1 70  ? 107.142 13.062  96.491  1.00 49.31  ? 5393 SER C O   1 
ATOM   3048  C  CB  . SER C 1 70  ? 108.266 10.259  96.884  1.00 50.09  ? 5393 SER C CB  1 
ATOM   3049  O  OG  . SER C 1 70  ? 109.025 10.371  95.695  1.00 72.64  ? 5393 SER C OG  1 
ATOM   3050  N  N   . SER C 1 71  ? 106.382 12.029  94.639  1.00 56.42  ? 5394 SER C N   1 
ATOM   3051  C  CA  . SER C 1 71  ? 106.225 13.285  93.912  1.00 48.15  ? 5394 SER C CA  1 
ATOM   3052  C  C   . SER C 1 71  ? 105.135 14.162  94.513  1.00 50.61  ? 5394 SER C C   1 
ATOM   3053  O  O   . SER C 1 71  ? 105.156 15.381  94.313  1.00 51.62  ? 5394 SER C O   1 
ATOM   3054  C  CB  . SER C 1 71  ? 105.916 13.015  92.439  1.00 49.34  ? 5394 SER C CB  1 
ATOM   3055  O  OG  . SER C 1 71  ? 104.835 12.109  92.300  1.00 61.72  ? 5394 SER C OG  1 
ATOM   3056  N  N   . MET C 1 72  ? 104.181 13.568  95.237  1.00 46.19  ? 5395 MET C N   1 
ATOM   3057  C  CA  . MET C 1 72  ? 103.165 14.363  95.918  1.00 48.51  ? 5395 MET C CA  1 
ATOM   3058  C  C   . MET C 1 72  ? 103.789 15.308  96.935  1.00 50.21  ? 5395 MET C C   1 
ATOM   3059  O  O   . MET C 1 72  ? 103.284 16.417  97.144  1.00 51.12  ? 5395 MET C O   1 
ATOM   3060  C  CB  . MET C 1 72  ? 102.147 13.444  96.599  1.00 49.01  ? 5395 MET C CB  1 
ATOM   3061  C  CG  . MET C 1 72  ? 101.400 12.519  95.647  1.00 38.43  ? 5395 MET C CG  1 
ATOM   3062  S  SD  . MET C 1 72  ? 100.088 13.345  94.727  1.00 43.85  ? 5395 MET C SD  1 
ATOM   3063  C  CE  . MET C 1 72  ? 98.750  13.267  95.910  1.00 41.38  ? 5395 MET C CE  1 
ATOM   3064  N  N   . VAL C 1 73  ? 104.883 14.890  97.574  1.00 50.34  ? 5396 VAL C N   1 
ATOM   3065  C  CA  . VAL C 1 73  ? 105.594 15.774  98.491  1.00 52.14  ? 5396 VAL C CA  1 
ATOM   3066  C  C   . VAL C 1 73  ? 106.360 16.841  97.717  1.00 55.94  ? 5396 VAL C C   1 
ATOM   3067  O  O   . VAL C 1 73  ? 106.385 18.014  98.110  1.00 51.39  ? 5396 VAL C O   1 
ATOM   3068  C  CB  . VAL C 1 73  ? 106.527 14.954  99.401  1.00 57.90  ? 5396 VAL C CB  1 
ATOM   3069  C  CG1 . VAL C 1 73  ? 107.303 15.872  100.333 1.00 49.48  ? 5396 VAL C CG1 1 
ATOM   3070  C  CG2 . VAL C 1 73  ? 105.730 13.929  100.194 1.00 54.50  ? 5396 VAL C CG2 1 
ATOM   3071  N  N   . ASP C 1 74  ? 107.003 16.450  96.613  1.00 57.47  ? 5397 ASP C N   1 
ATOM   3072  C  CA  . ASP C 1 74  ? 107.754 17.406  95.804  1.00 50.00  ? 5397 ASP C CA  1 
ATOM   3073  C  C   . ASP C 1 74  ? 106.847 18.487  95.229  1.00 50.54  ? 5397 ASP C C   1 
ATOM   3074  O  O   . ASP C 1 74  ? 107.235 19.659  95.158  1.00 52.69  ? 5397 ASP C O   1 
ATOM   3075  C  CB  . ASP C 1 74  ? 108.494 16.677  94.683  1.00 47.66  ? 5397 ASP C CB  1 
ATOM   3076  C  CG  . ASP C 1 74  ? 109.489 15.658  95.205  1.00 60.87  ? 5397 ASP C CG  1 
ATOM   3077  O  OD1 . ASP C 1 74  ? 110.038 15.871  96.307  1.00 65.89  ? 5397 ASP C OD1 1 
ATOM   3078  O  OD2 . ASP C 1 74  ? 109.723 14.643  94.514  1.00 62.65  ? 5397 ASP C OD2 1 
ATOM   3079  N  N   . ASN C 1 75  ? 105.642 18.115  94.806  1.00 50.64  ? 5398 ASN C N   1 
ATOM   3080  C  CA  . ASN C 1 75  ? 104.713 19.054  94.189  1.00 50.93  ? 5398 ASN C CA  1 
ATOM   3081  C  C   . ASN C 1 75  ? 103.792 19.736  95.194  1.00 47.18  ? 5398 ASN C C   1 
ATOM   3082  O  O   . ASN C 1 75  ? 102.936 20.526  94.783  1.00 47.47  ? 5398 ASN C O   1 
ATOM   3083  C  CB  . ASN C 1 75  ? 103.871 18.338  93.128  1.00 38.54  ? 5398 ASN C CB  1 
ATOM   3084  C  CG  . ASN C 1 75  ? 104.695 17.889  91.938  1.00 48.99  ? 5398 ASN C CG  1 
ATOM   3085  O  OD1 . ASN C 1 75  ? 105.535 18.635  91.434  1.00 42.89  ? 5398 ASN C OD1 1 
ATOM   3086  N  ND2 . ASN C 1 75  ? 104.455 16.667  91.478  1.00 40.24  ? 5398 ASN C ND2 1 
ATOM   3087  N  N   . HIS C 1 76  ? 103.951 19.456  96.488  1.00 48.35  ? 5399 HIS C N   1 
ATOM   3088  C  CA  . HIS C 1 76  ? 103.143 20.067  97.549  1.00 52.39  ? 5399 HIS C CA  1 
ATOM   3089  C  C   . HIS C 1 76  ? 101.648 19.871  97.303  1.00 44.95  ? 5399 HIS C C   1 
ATOM   3090  O  O   . HIS C 1 76  ? 100.838 20.790  97.446  1.00 43.94  ? 5399 HIS C O   1 
ATOM   3091  C  CB  . HIS C 1 76  ? 103.482 21.551  97.712  1.00 48.64  ? 5399 HIS C CB  1 
ATOM   3092  C  CG  . HIS C 1 76  ? 104.928 21.811  97.999  1.00 54.57  ? 5399 HIS C CG  1 
ATOM   3093  N  ND1 . HIS C 1 76  ? 105.875 21.934  97.005  1.00 58.54  ? 5399 HIS C ND1 1 
ATOM   3094  C  CD2 . HIS C 1 76  ? 105.589 21.966  99.170  1.00 52.30  ? 5399 HIS C CD2 1 
ATOM   3095  C  CE1 . HIS C 1 76  ? 107.057 22.156  97.552  1.00 60.19  ? 5399 HIS C CE1 1 
ATOM   3096  N  NE2 . HIS C 1 76  ? 106.911 22.180  98.865  1.00 55.70  ? 5399 HIS C NE2 1 
ATOM   3097  N  N   . THR C 1 77  ? 101.283 18.644  96.932  1.00 43.76  ? 5400 THR C N   1 
ATOM   3098  C  CA  . THR C 1 77  ? 99.891  18.257  96.743  1.00 36.53  ? 5400 THR C CA  1 
ATOM   3099  C  C   . THR C 1 77  ? 99.431  17.256  97.797  1.00 46.13  ? 5400 THR C C   1 
ATOM   3100  O  O   . THR C 1 77  ? 98.395  16.606  97.625  1.00 41.01  ? 5400 THR C O   1 
ATOM   3101  C  CB  . THR C 1 77  ? 99.680  17.687  95.339  1.00 43.18  ? 5400 THR C CB  1 
ATOM   3102  O  OG1 . THR C 1 77  ? 100.563 16.576  95.133  1.00 44.59  ? 5400 THR C OG1 1 
ATOM   3103  C  CG2 . THR C 1 77  ? 99.951  18.751  94.284  1.00 39.24  ? 5400 THR C CG2 1 
ATOM   3104  N  N   . LYS C 1 78  ? 100.190 17.121  98.887  1.00 46.87  ? 5401 LYS C N   1 
ATOM   3105  C  CA  . LYS C 1 78  ? 99.828  16.183  99.944  1.00 43.24  ? 5401 LYS C CA  1 
ATOM   3106  C  C   . LYS C 1 78  ? 98.575  16.635  100.686 1.00 49.79  ? 5401 LYS C C   1 
ATOM   3107  O  O   . LYS C 1 78  ? 97.658  15.838  100.917 1.00 48.05  ? 5401 LYS C O   1 
ATOM   3108  C  CB  . LYS C 1 78  ? 101.004 16.020  100.909 1.00 48.56  ? 5401 LYS C CB  1 
ATOM   3109  C  CG  . LYS C 1 78  ? 100.755 15.059  102.054 1.00 50.44  ? 5401 LYS C CG  1 
ATOM   3110  C  CD  . LYS C 1 78  ? 101.574 15.447  103.273 1.00 63.43  ? 5401 LYS C CD  1 
ATOM   3111  C  CE  . LYS C 1 78  ? 101.448 14.415  104.381 1.00 53.72  ? 5401 LYS C CE  1 
ATOM   3112  N  NZ  . LYS C 1 78  ? 102.405 14.680  105.491 1.00 61.70  ? 5401 LYS C NZ  1 
ATOM   3113  N  N   . GLN C 1 79  ? 98.515  17.914  101.067 1.00 46.15  ? 5402 GLN C N   1 
ATOM   3114  C  CA  . GLN C 1 79  ? 97.342  18.414  101.779 1.00 44.36  ? 5402 GLN C CA  1 
ATOM   3115  C  C   . GLN C 1 79  ? 96.106  18.415  100.888 1.00 43.52  ? 5402 GLN C C   1 
ATOM   3116  O  O   . GLN C 1 79  ? 95.015  18.046  101.337 1.00 43.37  ? 5402 GLN C O   1 
ATOM   3117  C  CB  . GLN C 1 79  ? 97.610  19.813  102.333 1.00 52.24  ? 5402 GLN C CB  1 
ATOM   3118  C  CG  . GLN C 1 79  ? 98.826  19.899  103.240 1.00 55.55  ? 5402 GLN C CG  1 
ATOM   3119  C  CD  . GLN C 1 79  ? 98.680  20.968  104.305 1.00 72.25  ? 5402 GLN C CD  1 
ATOM   3120  O  OE1 . GLN C 1 79  ? 99.114  22.106  104.124 1.00 80.70  ? 5402 GLN C OE1 1 
ATOM   3121  N  NE2 . GLN C 1 79  ? 98.060  20.608  105.424 1.00 69.87  ? 5402 GLN C NE2 1 
ATOM   3122  N  N   . LEU C 1 80  ? 96.252  18.833  99.626  1.00 43.70  ? 5403 LEU C N   1 
ATOM   3123  C  CA  . LEU C 1 80  ? 95.126  18.790  98.696  1.00 38.35  ? 5403 LEU C CA  1 
ATOM   3124  C  C   . LEU C 1 80  ? 94.563  17.381  98.570  1.00 44.11  ? 5403 LEU C C   1 
ATOM   3125  O  O   . LEU C 1 80  ? 93.347  17.201  98.436  1.00 43.84  ? 5403 LEU C O   1 
ATOM   3126  C  CB  . LEU C 1 80  ? 95.550  19.315  97.325  1.00 42.92  ? 5403 LEU C CB  1 
ATOM   3127  C  CG  . LEU C 1 80  ? 95.659  20.827  97.147  1.00 41.33  ? 5403 LEU C CG  1 
ATOM   3128  C  CD1 . LEU C 1 80  ? 96.389  21.148  95.856  1.00 47.57  ? 5403 LEU C CD1 1 
ATOM   3129  C  CD2 . LEU C 1 80  ? 94.275  21.449  97.142  1.00 45.70  ? 5403 LEU C CD2 1 
ATOM   3130  N  N   . ALA C 1 81  ? 95.432  16.367  98.609  1.00 43.13  ? 5404 ALA C N   1 
ATOM   3131  C  CA  . ALA C 1 81  ? 94.970  14.990  98.476  1.00 45.74  ? 5404 ALA C CA  1 
ATOM   3132  C  C   . ALA C 1 81  ? 94.121  14.575  99.671  1.00 45.97  ? 5404 ALA C C   1 
ATOM   3133  O  O   . ALA C 1 81  ? 93.047  13.984  99.508  1.00 38.76  ? 5404 ALA C O   1 
ATOM   3134  C  CB  . ALA C 1 81  ? 96.163  14.051  98.310  1.00 43.07  ? 5404 ALA C CB  1 
ATOM   3135  N  N   . PHE C 1 82  ? 94.589  14.874  100.885 1.00 44.74  ? 5405 PHE C N   1 
ATOM   3136  C  CA  . PHE C 1 82  ? 93.836  14.504  102.079 1.00 44.98  ? 5405 PHE C CA  1 
ATOM   3137  C  C   . PHE C 1 82  ? 92.582  15.355  102.231 1.00 50.28  ? 5405 PHE C C   1 
ATOM   3138  O  O   . PHE C 1 82  ? 91.522  14.844  102.612 1.00 43.02  ? 5405 PHE C O   1 
ATOM   3139  C  CB  . PHE C 1 82  ? 94.724  14.619  103.315 1.00 43.34  ? 5405 PHE C CB  1 
ATOM   3140  C  CG  . PHE C 1 82  ? 95.658  13.458  103.493 1.00 54.44  ? 5405 PHE C CG  1 
ATOM   3141  C  CD1 . PHE C 1 82  ? 95.348  12.219  102.956 1.00 48.99  ? 5405 PHE C CD1 1 
ATOM   3142  C  CD2 . PHE C 1 82  ? 96.840  13.601  104.200 1.00 58.63  ? 5405 PHE C CD2 1 
ATOM   3143  C  CE1 . PHE C 1 82  ? 96.199  11.146  103.120 1.00 49.68  ? 5405 PHE C CE1 1 
ATOM   3144  C  CE2 . PHE C 1 82  ? 97.694  12.529  104.368 1.00 52.49  ? 5405 PHE C CE2 1 
ATOM   3145  C  CZ  . PHE C 1 82  ? 97.373  11.300  103.827 1.00 55.03  ? 5405 PHE C CZ  1 
ATOM   3146  N  N   . GLU C 1 83  ? 92.686  16.656  101.953 1.00 43.73  ? 5406 GLU C N   1 
ATOM   3147  C  CA  . GLU C 1 83  ? 91.506  17.514  101.984 1.00 43.31  ? 5406 GLU C CA  1 
ATOM   3148  C  C   . GLU C 1 83  ? 90.454  17.041  100.990 1.00 46.74  ? 5406 GLU C C   1 
ATOM   3149  O  O   . GLU C 1 83  ? 89.257  17.037  101.299 1.00 42.37  ? 5406 GLU C O   1 
ATOM   3150  C  CB  . GLU C 1 83  ? 91.903  18.965  101.707 1.00 40.83  ? 5406 GLU C CB  1 
ATOM   3151  C  CG  . GLU C 1 83  ? 92.738  19.596  102.812 1.00 45.46  ? 5406 GLU C CG  1 
ATOM   3152  C  CD  . GLU C 1 83  ? 93.427  20.871  102.370 1.00 51.48  ? 5406 GLU C CD  1 
ATOM   3153  O  OE1 . GLU C 1 83  ? 93.355  21.203  101.168 1.00 54.35  ? 5406 GLU C OE1 1 
ATOM   3154  O  OE2 . GLU C 1 83  ? 94.049  21.539  103.223 1.00 55.00  ? 5406 GLU C OE2 1 
ATOM   3155  N  N   . SER C 1 84  ? 90.881  16.632  99.792  1.00 37.10  ? 5407 SER C N   1 
ATOM   3156  C  CA  . SER C 1 84  ? 89.929  16.153  98.795  1.00 39.47  ? 5407 SER C CA  1 
ATOM   3157  C  C   . SER C 1 84  ? 89.247  14.868  99.248  1.00 47.10  ? 5407 SER C C   1 
ATOM   3158  O  O   . SER C 1 84  ? 88.038  14.700  99.050  1.00 41.45  ? 5407 SER C O   1 
ATOM   3159  C  CB  . SER C 1 84  ? 90.630  15.941  97.454  1.00 34.01  ? 5407 SER C CB  1 
ATOM   3160  O  OG  . SER C 1 84  ? 91.137  17.164  96.946  1.00 39.17  ? 5407 SER C OG  1 
ATOM   3161  N  N   . LEU C 1 85  ? 90.001  13.954  99.864  1.00 38.19  ? 5408 LEU C N   1 
ATOM   3162  C  CA  . LEU C 1 85  ? 89.402  12.715  100.350 1.00 34.49  ? 5408 LEU C CA  1 
ATOM   3163  C  C   . LEU C 1 85  ? 88.373  12.989  101.439 1.00 41.32  ? 5408 LEU C C   1 
ATOM   3164  O  O   . LEU C 1 85  ? 87.315  12.349  101.480 1.00 38.93  ? 5408 LEU C O   1 
ATOM   3165  C  CB  . LEU C 1 85  ? 90.487  11.768  100.861 1.00 39.05  ? 5408 LEU C CB  1 
ATOM   3166  C  CG  . LEU C 1 85  ? 89.963  10.447  101.427 1.00 55.68  ? 5408 LEU C CG  1 
ATOM   3167  C  CD1 . LEU C 1 85  ? 89.897  9.379   100.346 1.00 67.82  ? 5408 LEU C CD1 1 
ATOM   3168  C  CD2 . LEU C 1 85  ? 90.822  9.982   102.593 1.00 57.87  ? 5408 LEU C CD2 1 
ATOM   3169  N  N   . ALA C 1 86  ? 88.664  13.936  102.331 1.00 43.29  ? 5409 ALA C N   1 
ATOM   3170  C  CA  . ALA C 1 86  ? 87.713  14.278  103.383 1.00 47.15  ? 5409 ALA C CA  1 
ATOM   3171  C  C   . ALA C 1 86  ? 86.444  14.886  102.799 1.00 39.26  ? 5409 ALA C C   1 
ATOM   3172  O  O   . ALA C 1 86  ? 85.331  14.525  103.198 1.00 38.99  ? 5409 ALA C O   1 
ATOM   3173  C  CB  . ALA C 1 86  ? 88.361  15.232  104.387 1.00 40.18  ? 5409 ALA C CB  1 
ATOM   3174  N  N   . VAL C 1 87  ? 86.591  15.811  101.847 1.00 41.61  ? 5410 VAL C N   1 
ATOM   3175  C  CA  . VAL C 1 87  ? 85.427  16.450  101.236 1.00 37.57  ? 5410 VAL C CA  1 
ATOM   3176  C  C   . VAL C 1 87  ? 84.583  15.423  100.489 1.00 40.53  ? 5410 VAL C C   1 
ATOM   3177  O  O   . VAL C 1 87  ? 83.364  15.337  100.678 1.00 39.98  ? 5410 VAL C O   1 
ATOM   3178  C  CB  . VAL C 1 87  ? 85.865  17.596  100.307 1.00 31.92  ? 5410 VAL C CB  1 
ATOM   3179  C  CG1 . VAL C 1 87  ? 84.669  18.134  99.535  1.00 36.76  ? 5410 VAL C CG1 1 
ATOM   3180  C  CG2 . VAL C 1 87  ? 86.519  18.706  101.107 1.00 36.81  ? 5410 VAL C CG2 1 
ATOM   3181  N  N   . ILE C 1 88  ? 85.222  14.629  99.628  1.00 36.61  ? 5411 ILE C N   1 
ATOM   3182  C  CA  . ILE C 1 88  ? 84.482  13.721  98.756  1.00 39.64  ? 5411 ILE C CA  1 
ATOM   3183  C  C   . ILE C 1 88  ? 83.863  12.587  99.565  1.00 42.71  ? 5411 ILE C C   1 
ATOM   3184  O  O   . ILE C 1 88  ? 82.676  12.272  99.415  1.00 41.25  ? 5411 ILE C O   1 
ATOM   3185  C  CB  . ILE C 1 88  ? 85.401  13.187  97.644  1.00 38.75  ? 5411 ILE C CB  1 
ATOM   3186  C  CG1 . ILE C 1 88  ? 85.869  14.333  96.744  1.00 47.08  ? 5411 ILE C CG1 1 
ATOM   3187  C  CG2 . ILE C 1 88  ? 84.689  12.118  96.830  1.00 37.04  ? 5411 ILE C CG2 1 
ATOM   3188  C  CD1 . ILE C 1 88  ? 86.909  13.923  95.723  1.00 38.83  ? 5411 ILE C CD1 1 
ATOM   3189  N  N   . GLY C 1 89  ? 84.660  11.949  100.425 1.00 43.07  ? 5412 GLY C N   1 
ATOM   3190  C  CA  . GLY C 1 89  ? 84.169  10.795  101.161 1.00 39.78  ? 5412 GLY C CA  1 
ATOM   3191  C  C   . GLY C 1 89  ? 83.018  11.126  102.093 1.00 44.83  ? 5412 GLY C C   1 
ATOM   3192  O  O   . GLY C 1 89  ? 82.078  10.341  102.236 1.00 41.65  ? 5412 GLY C O   1 
ATOM   3193  N  N   . ASN C 1 90  ? 83.068  12.297  102.730 1.00 42.52  ? 5413 ASN C N   1 
ATOM   3194  C  CA  . ASN C 1 90  ? 82.012  12.670  103.665 1.00 44.33  ? 5413 ASN C CA  1 
ATOM   3195  C  C   . ASN C 1 90  ? 80.763  13.174  102.955 1.00 41.47  ? 5413 ASN C C   1 
ATOM   3196  O  O   . ASN C 1 90  ? 79.651  12.951  103.445 1.00 44.13  ? 5413 ASN C O   1 
ATOM   3197  C  CB  . ASN C 1 90  ? 82.524  13.723  104.647 1.00 42.49  ? 5413 ASN C CB  1 
ATOM   3198  C  CG  . ASN C 1 90  ? 83.547  13.166  105.615 1.00 43.64  ? 5413 ASN C CG  1 
ATOM   3199  O  OD1 . ASN C 1 90  ? 84.564  13.800  105.896 1.00 58.10  ? 5413 ASN C OD1 1 
ATOM   3200  N  ND2 . ASN C 1 90  ? 83.281  11.974  106.134 1.00 40.99  ? 5413 ASN C ND2 1 
ATOM   3201  N  N   . ALA C 1 91  ? 80.917  13.847  101.813 1.00 37.52  ? 5414 ALA C N   1 
ATOM   3202  C  CA  . ALA C 1 91  ? 79.749  14.301  101.065 1.00 35.49  ? 5414 ALA C CA  1 
ATOM   3203  C  C   . ALA C 1 91  ? 78.920  13.123  100.571 1.00 40.31  ? 5414 ALA C C   1 
ATOM   3204  O  O   . ALA C 1 91  ? 77.685  13.159  100.617 1.00 37.20  ? 5414 ALA C O   1 
ATOM   3205  C  CB  . ALA C 1 91  ? 80.181  15.181  99.895  1.00 29.43  ? 5414 ALA C CB  1 
ATOM   3206  N  N   . LEU C 1 92  ? 79.583  12.070  100.089 1.00 37.94  ? 5415 LEU C N   1 
ATOM   3207  C  CA  . LEU C 1 92  ? 78.860  10.881  99.650  1.00 39.91  ? 5415 LEU C CA  1 
ATOM   3208  C  C   . LEU C 1 92  ? 78.198  10.165  100.822 1.00 39.71  ? 5415 LEU C C   1 
ATOM   3209  O  O   . LEU C 1 92  ? 77.135  9.557   100.655 1.00 36.84  ? 5415 LEU C O   1 
ATOM   3210  C  CB  . LEU C 1 92  ? 79.806  9.937   98.911  1.00 46.53  ? 5415 LEU C CB  1 
ATOM   3211  C  CG  . LEU C 1 92  ? 80.400  10.402  97.581  1.00 34.15  ? 5415 LEU C CG  1 
ATOM   3212  C  CD1 . LEU C 1 92  ? 81.408  9.384   97.077  1.00 46.15  ? 5415 LEU C CD1 1 
ATOM   3213  C  CD2 . LEU C 1 92  ? 79.302  10.603  96.553  1.00 31.01  ? 5415 LEU C CD2 1 
ATOM   3214  N  N   . THR C 1 93  ? 78.806  10.226  102.010 1.00 40.11  ? 5416 THR C N   1 
ATOM   3215  C  CA  . THR C 1 93  ? 78.191  9.620   103.186 1.00 38.62  ? 5416 THR C CA  1 
ATOM   3216  C  C   . THR C 1 93  ? 76.943  10.387  103.609 1.00 40.14  ? 5416 THR C C   1 
ATOM   3217  O  O   . THR C 1 93  ? 75.920  9.780   103.949 1.00 41.80  ? 5416 THR C O   1 
ATOM   3218  C  CB  . THR C 1 93  ? 79.202  9.561   104.332 1.00 48.56  ? 5416 THR C CB  1 
ATOM   3219  O  OG1 . THR C 1 93  ? 80.302  8.724   103.955 1.00 50.23  ? 5416 THR C OG1 1 
ATOM   3220  C  CG2 . THR C 1 93  ? 78.553  8.999   105.589 1.00 40.52  ? 5416 THR C CG2 1 
ATOM   3221  N  N   . LEU C 1 94  ? 77.009  11.722  103.598 1.00 35.10  ? 5417 LEU C N   1 
ATOM   3222  C  CA  . LEU C 1 94  ? 75.822  12.530  103.864 1.00 42.52  ? 5417 LEU C CA  1 
ATOM   3223  C  C   . LEU C 1 94  ? 74.737  12.249  102.836 1.00 44.58  ? 5417 LEU C C   1 
ATOM   3224  O  O   . LEU C 1 94  ? 73.544  12.237  103.162 1.00 41.90  ? 5417 LEU C O   1 
ATOM   3225  C  CB  . LEU C 1 94  ? 76.193  14.011  103.869 1.00 39.24  ? 5417 LEU C CB  1 
ATOM   3226  C  CG  . LEU C 1 94  ? 77.093  14.438  105.025 1.00 46.61  ? 5417 LEU C CG  1 
ATOM   3227  C  CD1 . LEU C 1 94  ? 77.567  15.862  104.823 1.00 46.16  ? 5417 LEU C CD1 1 
ATOM   3228  C  CD2 . LEU C 1 94  ? 76.342  14.306  106.341 1.00 37.64  ? 5417 LEU C CD2 1 
ATOM   3229  N  N   . LEU C 1 95  ? 75.135  12.024  101.585 1.00 45.30  ? 5418 LEU C N   1 
ATOM   3230  C  CA  . LEU C 1 95  ? 74.210  11.715  100.506 1.00 46.27  ? 5418 LEU C CA  1 
ATOM   3231  C  C   . LEU C 1 95  ? 73.689  10.288  100.600 1.00 47.11  ? 5418 LEU C C   1 
ATOM   3232  O  O   . LEU C 1 95  ? 72.776  9.920   99.852  1.00 47.76  ? 5418 LEU C O   1 
ATOM   3233  C  CB  . LEU C 1 95  ? 74.896  11.946  99.159  1.00 42.93  ? 5418 LEU C CB  1 
ATOM   3234  C  CG  . LEU C 1 95  ? 74.005  12.143  97.933  1.00 47.90  ? 5418 LEU C CG  1 
ATOM   3235  C  CD1 . LEU C 1 95  ? 72.983  13.239  98.187  1.00 57.31  ? 5418 LEU C CD1 1 
ATOM   3236  C  CD2 . LEU C 1 95  ? 74.861  12.479  96.731  1.00 53.89  ? 5418 LEU C CD2 1 
ATOM   3237  N  N   . GLU C 1 96  ? 74.262  9.491   101.503 1.00 48.11  ? 5419 GLU C N   1 
ATOM   3238  C  CA  . GLU C 1 96  ? 73.897  8.091   101.727 1.00 53.24  ? 5419 GLU C CA  1 
ATOM   3239  C  C   . GLU C 1 96  ? 74.158  7.226   100.495 1.00 49.25  ? 5419 GLU C C   1 
ATOM   3240  O  O   . GLU C 1 96  ? 73.392  6.315   100.174 1.00 52.84  ? 5419 GLU C O   1 
ATOM   3241  C  CB  . GLU C 1 96  ? 72.445  7.964   102.200 1.00 52.89  ? 5419 GLU C CB  1 
ATOM   3242  C  CG  . GLU C 1 96  ? 72.193  8.636   103.547 1.00 54.42  ? 5419 GLU C CG  1 
ATOM   3243  C  CD  . GLU C 1 96  ? 70.758  8.495   104.028 1.00 74.24  ? 5419 GLU C CD  1 
ATOM   3244  O  OE1 . GLU C 1 96  ? 69.859  8.311   103.181 1.00 71.48  ? 5419 GLU C OE1 1 
ATOM   3245  O  OE2 . GLU C 1 96  ? 70.535  8.565   105.255 1.00 80.59  ? 5419 GLU C OE2 1 
ATOM   3246  N  N   . VAL C 1 97  ? 75.247  7.527   99.794  1.00 48.65  ? 5420 VAL C N   1 
ATOM   3247  C  CA  . VAL C 1 97  ? 75.811  6.626   98.795  1.00 53.77  ? 5420 VAL C CA  1 
ATOM   3248  C  C   . VAL C 1 97  ? 76.724  5.684   99.573  1.00 47.95  ? 5420 VAL C C   1 
ATOM   3249  O  O   . VAL C 1 97  ? 77.793  6.087   100.039 1.00 53.62  ? 5420 VAL C O   1 
ATOM   3250  C  CB  . VAL C 1 97  ? 76.561  7.385   97.694  1.00 49.02  ? 5420 VAL C CB  1 
ATOM   3251  C  CG1 . VAL C 1 97  ? 77.337  6.418   96.816  1.00 45.52  ? 5420 VAL C CG1 1 
ATOM   3252  C  CG2 . VAL C 1 97  ? 75.578  8.188   96.852  1.00 46.24  ? 5420 VAL C CG2 1 
ATOM   3253  N  N   . GLY C 1 98  ? 76.296  4.435   99.733  1.00 54.95  ? 5421 GLY C N   1 
ATOM   3254  C  CA  . GLY C 1 98  ? 76.955  3.521   100.648 1.00 57.65  ? 5421 GLY C CA  1 
ATOM   3255  C  C   . GLY C 1 98  ? 78.249  2.852   100.234 1.00 59.43  ? 5421 GLY C C   1 
ATOM   3256  O  O   . GLY C 1 98  ? 79.170  2.738   101.051 1.00 54.68  ? 5421 GLY C O   1 
ATOM   3257  N  N   . GLN C 1 99  ? 78.353  2.404   98.986  1.00 49.12  ? 5422 GLN C N   1 
ATOM   3258  C  CA  . GLN C 1 99  ? 79.497  1.592   98.582  1.00 52.52  ? 5422 GLN C CA  1 
ATOM   3259  C  C   . GLN C 1 99  ? 80.607  2.518   98.103  1.00 50.11  ? 5422 GLN C C   1 
ATOM   3260  O  O   . GLN C 1 99  ? 80.624  2.954   96.950  1.00 44.55  ? 5422 GLN C O   1 
ATOM   3261  C  CB  . GLN C 1 99  ? 79.084  0.583   97.515  1.00 54.04  ? 5422 GLN C CB  1 
ATOM   3262  C  CG  . GLN C 1 99  ? 77.986  -0.369  97.993  1.00 63.88  ? 5422 GLN C CG  1 
ATOM   3263  C  CD  . GLN C 1 99  ? 77.441  -1.269  96.900  1.00 68.08  ? 5422 GLN C CD  1 
ATOM   3264  O  OE1 . GLN C 1 99  ? 77.972  -1.314  95.794  1.00 82.23  ? 5422 GLN C OE1 1 
ATOM   3265  N  NE2 . GLN C 1 99  ? 76.371  -1.993  97.211  1.00 88.27  ? 5422 GLN C NE2 1 
ATOM   3266  N  N   . ILE C 1 100 ? 81.539  2.810   99.007  1.00 49.77  ? 5423 ILE C N   1 
ATOM   3267  C  CA  . ILE C 1 100 ? 82.698  3.650   98.742  1.00 43.72  ? 5423 ILE C CA  1 
ATOM   3268  C  C   . ILE C 1 100 ? 83.940  2.841   99.080  1.00 44.43  ? 5423 ILE C C   1 
ATOM   3269  O  O   . ILE C 1 100 ? 84.056  2.316   100.192 1.00 49.22  ? 5423 ILE C O   1 
ATOM   3270  C  CB  . ILE C 1 100 ? 82.662  4.952   99.560  1.00 52.37  ? 5423 ILE C CB  1 
ATOM   3271  C  CG1 . ILE C 1 100 ? 81.349  5.697   99.334  1.00 53.56  ? 5423 ILE C CG1 1 
ATOM   3272  C  CG2 . ILE C 1 100 ? 83.842  5.836   99.200  1.00 40.86  ? 5423 ILE C CG2 1 
ATOM   3273  C  CD1 . ILE C 1 100 ? 81.260  6.985   100.106 1.00 57.75  ? 5423 ILE C CD1 1 
ATOM   3274  N  N   . ALA C 1 101 ? 84.864  2.750   98.132  1.00 46.54  ? 5424 ALA C N   1 
ATOM   3275  C  CA  . ALA C 1 101 ? 86.151  2.115   98.359  1.00 50.15  ? 5424 ALA C CA  1 
ATOM   3276  C  C   . ALA C 1 101 ? 87.256  3.149   98.212  1.00 42.02  ? 5424 ALA C C   1 
ATOM   3277  O  O   . ALA C 1 101 ? 87.158  4.073   97.400  1.00 40.32  ? 5424 ALA C O   1 
ATOM   3278  C  CB  . ALA C 1 101 ? 86.383  0.951   97.387  1.00 46.98  ? 5424 ALA C CB  1 
ATOM   3279  N  N   . VAL C 1 102 ? 88.302  3.003   99.020  1.00 47.19  ? 5425 VAL C N   1 
ATOM   3280  C  CA  . VAL C 1 102 ? 89.463  3.883   98.968  1.00 47.75  ? 5425 VAL C CA  1 
ATOM   3281  C  C   . VAL C 1 102 ? 90.688  3.044   98.632  1.00 51.62  ? 5425 VAL C C   1 
ATOM   3282  O  O   . VAL C 1 102 ? 90.901  1.981   99.226  1.00 50.44  ? 5425 VAL C O   1 
ATOM   3283  C  CB  . VAL C 1 102 ? 89.665  4.649   100.288 1.00 42.16  ? 5425 VAL C CB  1 
ATOM   3284  C  CG1 . VAL C 1 102 ? 90.812  5.637   100.151 1.00 44.19  ? 5425 VAL C CG1 1 
ATOM   3285  C  CG2 . VAL C 1 102 ? 88.384  5.372   100.680 1.00 44.07  ? 5425 VAL C CG2 1 
ATOM   3286  N  N   . CYS C 1 103 ? 91.488  3.525   97.681  1.00 52.84  ? 5426 CYS C N   1 
ATOM   3287  C  CA  . CYS C 1 103 ? 92.686  2.835   97.231  1.00 48.21  ? 5426 CYS C CA  1 
ATOM   3288  C  C   . CYS C 1 103 ? 93.884  3.769   97.301  1.00 45.92  ? 5426 CYS C C   1 
ATOM   3289  O  O   . CYS C 1 103 ? 93.748  4.992   97.209  1.00 45.36  ? 5426 CYS C O   1 
ATOM   3290  C  CB  . CYS C 1 103 ? 92.539  2.323   95.789  1.00 44.45  ? 5426 CYS C CB  1 
ATOM   3291  S  SG  . CYS C 1 103 ? 91.604  0.792   95.615  1.00 91.69  ? 5426 CYS C SG  1 
ATOM   3292  N  N   . SER C 1 104 ? 95.061  3.174   97.474  1.00 52.77  ? 5427 SER C N   1 
ATOM   3293  C  CA  . SER C 1 104 ? 96.328  3.867   97.317  1.00 43.11  ? 5427 SER C CA  1 
ATOM   3294  C  C   . SER C 1 104 ? 97.140  3.160   96.242  1.00 45.66  ? 5427 SER C C   1 
ATOM   3295  O  O   . SER C 1 104 ? 97.085  1.933   96.110  1.00 46.47  ? 5427 SER C O   1 
ATOM   3296  C  CB  . SER C 1 104 ? 97.116  3.904   98.630  1.00 46.53  ? 5427 SER C CB  1 
ATOM   3297  O  OG  . SER C 1 104 ? 97.647  2.626   98.937  1.00 45.61  ? 5427 SER C OG  1 
ATOM   3298  N  N   . PHE C 1 105 ? 97.901  3.937   95.473  1.00 41.70  ? 5428 PHE C N   1 
ATOM   3299  C  CA  . PHE C 1 105 ? 98.714  3.370   94.409  1.00 47.07  ? 5428 PHE C CA  1 
ATOM   3300  C  C   . PHE C 1 105 ? 100.048 4.097   94.323  1.00 42.74  ? 5428 PHE C C   1 
ATOM   3301  O  O   . PHE C 1 105 ? 100.222 5.196   94.854  1.00 43.64  ? 5428 PHE C O   1 
ATOM   3302  C  CB  . PHE C 1 105 ? 97.990  3.416   93.055  1.00 45.81  ? 5428 PHE C CB  1 
ATOM   3303  C  CG  . PHE C 1 105 ? 97.763  4.805   92.525  1.00 41.91  ? 5428 PHE C CG  1 
ATOM   3304  C  CD1 . PHE C 1 105 ? 96.645  5.531   92.902  1.00 47.37  ? 5428 PHE C CD1 1 
ATOM   3305  C  CD2 . PHE C 1 105 ? 98.655  5.374   91.630  1.00 43.02  ? 5428 PHE C CD2 1 
ATOM   3306  C  CE1 . PHE C 1 105 ? 96.429  6.807   92.410  1.00 42.84  ? 5428 PHE C CE1 1 
ATOM   3307  C  CE2 . PHE C 1 105 ? 98.445  6.648   91.135  1.00 40.55  ? 5428 PHE C CE2 1 
ATOM   3308  C  CZ  . PHE C 1 105 ? 97.330  7.365   91.525  1.00 49.88  ? 5428 PHE C CZ  1 
ATOM   3309  N  N   . GLY C 1 106 ? 100.989 3.455   93.636  1.00 44.79  ? 5429 GLY C N   1 
ATOM   3310  C  CA  . GLY C 1 106 ? 102.328 3.977   93.456  1.00 44.83  ? 5429 GLY C CA  1 
ATOM   3311  C  C   . GLY C 1 106 ? 103.268 2.888   92.984  1.00 59.06  ? 5429 GLY C C   1 
ATOM   3312  O  O   . GLY C 1 106 ? 103.451 2.693   91.779  1.00 49.51  ? 5429 GLY C O   1 
ATOM   3313  N  N   . GLU C 1 107 ? 103.872 2.172   93.931  1.00 49.66  ? 5430 GLU C N   1 
ATOM   3314  C  CA  . GLU C 1 107 ? 104.607 0.956   93.617  1.00 59.79  ? 5430 GLU C CA  1 
ATOM   3315  C  C   . GLU C 1 107 ? 103.723 -0.282  93.668  1.00 62.85  ? 5430 GLU C C   1 
ATOM   3316  O  O   . GLU C 1 107 ? 104.069 -1.303  93.060  1.00 67.80  ? 5430 GLU C O   1 
ATOM   3317  C  CB  . GLU C 1 107 ? 105.794 0.791   94.571  1.00 62.40  ? 5430 GLU C CB  1 
ATOM   3318  C  CG  . GLU C 1 107 ? 106.874 1.843   94.378  1.00 62.46  ? 5430 GLU C CG  1 
ATOM   3319  C  CD  . GLU C 1 107 ? 108.077 1.623   95.271  1.00 65.69  ? 5430 GLU C CD  1 
ATOM   3320  O  OE1 . GLU C 1 107 ? 108.818 0.642   95.044  1.00 71.90  ? 5430 GLU C OE1 1 
ATOM   3321  O  OE2 . GLU C 1 107 ? 108.285 2.433   96.198  1.00 71.63  ? 5430 GLU C OE2 1 
ATOM   3322  N  N   . SER C 1 108 ? 102.602 -0.214  94.380  1.00 57.99  ? 5431 SER C N   1 
ATOM   3323  C  CA  . SER C 1 108 ? 101.644 -1.308  94.444  1.00 60.20  ? 5431 SER C CA  1 
ATOM   3324  C  C   . SER C 1 108 ? 100.291 -0.734  94.837  1.00 58.11  ? 5431 SER C C   1 
ATOM   3325  O  O   . SER C 1 108 ? 100.186 0.410   95.287  1.00 56.17  ? 5431 SER C O   1 
ATOM   3326  C  CB  . SER C 1 108 ? 102.089 -2.383  95.439  1.00 63.63  ? 5431 SER C CB  1 
ATOM   3327  O  OG  . SER C 1 108 ? 102.221 -1.838  96.741  1.00 73.88  ? 5431 SER C OG  1 
ATOM   3328  N  N   . VAL C 1 109 ? 99.253  -1.546  94.660  1.00 53.79  ? 5432 VAL C N   1 
ATOM   3329  C  CA  . VAL C 1 109 ? 97.884  -1.152  94.970  1.00 60.49  ? 5432 VAL C CA  1 
ATOM   3330  C  C   . VAL C 1 109 ? 97.507  -1.732  96.324  1.00 55.58  ? 5432 VAL C C   1 
ATOM   3331  O  O   . VAL C 1 109 ? 97.682  -2.934  96.566  1.00 65.81  ? 5432 VAL C O   1 
ATOM   3332  C  CB  . VAL C 1 109 ? 96.907  -1.615  93.877  1.00 67.25  ? 5432 VAL C CB  1 
ATOM   3333  C  CG1 . VAL C 1 109 ? 95.509  -1.076  94.152  1.00 64.86  ? 5432 VAL C CG1 1 
ATOM   3334  C  CG2 . VAL C 1 109 ? 97.402  -1.169  92.507  1.00 58.89  ? 5432 VAL C CG2 1 
ATOM   3335  N  N   . LYS C 1 110 ? 96.997  -0.882  97.209  1.00 51.58  ? 5433 LYS C N   1 
ATOM   3336  C  CA  . LYS C 1 110 ? 96.515  -1.296  98.518  1.00 53.85  ? 5433 LYS C CA  1 
ATOM   3337  C  C   . LYS C 1 110 ? 95.068  -0.854  98.668  1.00 57.68  ? 5433 LYS C C   1 
ATOM   3338  O  O   . LYS C 1 110 ? 94.735  0.302   98.386  1.00 53.93  ? 5433 LYS C O   1 
ATOM   3339  C  CB  . LYS C 1 110 ? 97.378  -0.712  99.641  1.00 62.46  ? 5433 LYS C CB  1 
ATOM   3340  C  CG  . LYS C 1 110 ? 98.786  -1.291  99.706  1.00 71.37  ? 5433 LYS C CG  1 
ATOM   3341  C  CD  . LYS C 1 110 ? 99.602  -0.658  100.826 1.00 77.66  ? 5433 LYS C CD  1 
ATOM   3342  C  CE  . LYS C 1 110 ? 101.050 -1.130  100.799 1.00 80.79  ? 5433 LYS C CE  1 
ATOM   3343  N  NZ  . LYS C 1 110 ? 101.164 -2.594  101.047 1.00 89.84  ? 5433 LYS C NZ  1 
ATOM   3344  N  N   . LEU C 1 111 ? 94.215  -1.771  99.117  1.00 56.39  ? 5434 LEU C N   1 
ATOM   3345  C  CA  . LEU C 1 111 ? 92.813  -1.468  99.384  1.00 50.63  ? 5434 LEU C CA  1 
ATOM   3346  C  C   . LEU C 1 111 ? 92.687  -1.028  100.837 1.00 50.35  ? 5434 LEU C C   1 
ATOM   3347  O  O   . LEU C 1 111 ? 92.770  -1.852  101.753 1.00 55.28  ? 5434 LEU C O   1 
ATOM   3348  C  CB  . LEU C 1 111 ? 91.933  -2.679  99.093  1.00 51.60  ? 5434 LEU C CB  1 
ATOM   3349  C  CG  . LEU C 1 111 ? 90.448  -2.501  99.409  1.00 60.95  ? 5434 LEU C CG  1 
ATOM   3350  C  CD1 . LEU C 1 111 ? 89.874  -1.345  98.605  1.00 51.18  ? 5434 LEU C CD1 1 
ATOM   3351  C  CD2 . LEU C 1 111 ? 89.680  -3.789  99.144  1.00 53.82  ? 5434 LEU C CD2 1 
ATOM   3352  N  N   . LEU C 1 112 ? 92.493  0.272   101.046 1.00 51.75  ? 5435 LEU C N   1 
ATOM   3353  C  CA  . LEU C 1 112 ? 92.440  0.830   102.388 1.00 51.11  ? 5435 LEU C CA  1 
ATOM   3354  C  C   . LEU C 1 112 ? 91.042  0.800   102.990 1.00 58.31  ? 5435 LEU C C   1 
ATOM   3355  O  O   . LEU C 1 112 ? 90.912  0.834   104.219 1.00 54.53  ? 5435 LEU C O   1 
ATOM   3356  C  CB  . LEU C 1 112 ? 92.961  2.271   102.374 1.00 52.01  ? 5435 LEU C CB  1 
ATOM   3357  C  CG  . LEU C 1 112 ? 94.354  2.467   101.765 1.00 54.40  ? 5435 LEU C CG  1 
ATOM   3358  C  CD1 . LEU C 1 112 ? 94.691  3.945   101.632 1.00 45.01  ? 5435 LEU C CD1 1 
ATOM   3359  C  CD2 . LEU C 1 112 ? 95.417  1.742   102.577 1.00 48.53  ? 5435 LEU C CD2 1 
ATOM   3360  N  N   . HIS C 1 113 ? 90.000  0.745   102.163 1.00 55.89  ? 5436 HIS C N   1 
ATOM   3361  C  CA  . HIS C 1 113 ? 88.637  0.644   102.667 1.00 52.63  ? 5436 HIS C CA  1 
ATOM   3362  C  C   . HIS C 1 113 ? 87.769  -0.127  101.679 1.00 51.69  ? 5436 HIS C C   1 
ATOM   3363  O  O   . HIS C 1 113 ? 87.655  0.271   100.513 1.00 49.53  ? 5436 HIS C O   1 
ATOM   3364  C  CB  . HIS C 1 113 ? 88.056  2.033   102.929 1.00 58.21  ? 5436 HIS C CB  1 
ATOM   3365  C  CG  . HIS C 1 113 ? 86.763  2.014   103.682 1.00 60.28  ? 5436 HIS C CG  1 
ATOM   3366  N  ND1 . HIS C 1 113 ? 85.538  2.137   103.064 1.00 56.52  ? 5436 HIS C ND1 1 
ATOM   3367  C  CD2 . HIS C 1 113 ? 86.505  1.884   105.005 1.00 60.99  ? 5436 HIS C CD2 1 
ATOM   3368  C  CE1 . HIS C 1 113 ? 84.581  2.086   103.973 1.00 71.52  ? 5436 HIS C CE1 1 
ATOM   3369  N  NE2 . HIS C 1 113 ? 85.141  1.932   105.159 1.00 68.05  ? 5436 HIS C NE2 1 
ATOM   3370  N  N   . PRO C 1 114 ? 87.153  -1.229  102.097 1.00 53.79  ? 5437 PRO C N   1 
ATOM   3371  C  CA  . PRO C 1 114 ? 86.354  -2.035  101.170 1.00 53.34  ? 5437 PRO C CA  1 
ATOM   3372  C  C   . PRO C 1 114 ? 84.995  -1.406  100.893 1.00 56.40  ? 5437 PRO C C   1 
ATOM   3373  O  O   . PRO C 1 114 ? 84.531  -0.511  101.601 1.00 58.86  ? 5437 PRO C O   1 
ATOM   3374  C  CB  . PRO C 1 114 ? 86.194  -3.376  101.902 1.00 56.80  ? 5437 PRO C CB  1 
ATOM   3375  C  CG  . PRO C 1 114 ? 87.121  -3.306  103.092 1.00 61.95  ? 5437 PRO C CG  1 
ATOM   3376  C  CD  . PRO C 1 114 ? 87.260  -1.860  103.419 1.00 62.36  ? 5437 PRO C CD  1 
ATOM   3377  N  N   . PHE C 1 115 ? 84.357  -1.903  99.829  1.00 55.29  ? 5438 PHE C N   1 
ATOM   3378  C  CA  . PHE C 1 115 ? 83.054  -1.378  99.425  1.00 58.55  ? 5438 PHE C CA  1 
ATOM   3379  C  C   . PHE C 1 115 ? 82.005  -1.577  100.513 1.00 69.67  ? 5438 PHE C C   1 
ATOM   3380  O  O   . PHE C 1 115 ? 81.359  -0.617  100.950 1.00 76.62  ? 5438 PHE C O   1 
ATOM   3381  C  CB  . PHE C 1 115 ? 82.598  -2.041  98.124  1.00 58.42  ? 5438 PHE C CB  1 
ATOM   3382  C  CG  . PHE C 1 115 ? 83.127  -1.378  96.888  1.00 57.78  ? 5438 PHE C CG  1 
ATOM   3383  C  CD1 . PHE C 1 115 ? 82.803  -0.063  96.604  1.00 47.45  ? 5438 PHE C CD1 1 
ATOM   3384  C  CD2 . PHE C 1 115 ? 83.929  -2.074  95.999  1.00 53.80  ? 5438 PHE C CD2 1 
ATOM   3385  C  CE1 . PHE C 1 115 ? 83.281  0.552   95.464  1.00 49.12  ? 5438 PHE C CE1 1 
ATOM   3386  C  CE2 . PHE C 1 115 ? 84.407  -1.464  94.856  1.00 66.06  ? 5438 PHE C CE2 1 
ATOM   3387  C  CZ  . PHE C 1 115 ? 84.083  -0.148  94.589  1.00 56.20  ? 5438 PHE C CZ  1 
ATOM   3388  N  N   . HIS C 1 116 ? 81.822  -2.818  100.964 1.00 62.78  ? 5439 HIS C N   1 
ATOM   3389  C  CA  . HIS C 1 116 ? 80.734  -3.136  101.880 1.00 78.39  ? 5439 HIS C CA  1 
ATOM   3390  C  C   . HIS C 1 116 ? 80.939  -2.565  103.278 1.00 78.88  ? 5439 HIS C C   1 
ATOM   3391  O  O   . HIS C 1 116 ? 79.993  -2.576  104.073 1.00 76.80  ? 5439 HIS C O   1 
ATOM   3392  C  CB  . HIS C 1 116 ? 80.529  -4.649  101.961 1.00 83.68  ? 5439 HIS C CB  1 
ATOM   3393  C  CG  . HIS C 1 116 ? 79.971  -5.253  100.708 1.00 98.77  ? 5439 HIS C CG  1 
ATOM   3394  N  ND1 . HIS C 1 116 ? 78.691  -4.991  100.265 1.00 108.32 ? 5439 HIS C ND1 1 
ATOM   3395  C  CD2 . HIS C 1 116 ? 80.507  -6.116  99.813  1.00 107.38 ? 5439 HIS C CD2 1 
ATOM   3396  C  CE1 . HIS C 1 116 ? 78.467  -5.659  99.148  1.00 107.07 ? 5439 HIS C CE1 1 
ATOM   3397  N  NE2 . HIS C 1 116 ? 79.553  -6.350  98.852  1.00 115.81 ? 5439 HIS C NE2 1 
ATOM   3398  N  N   . GLU C 1 117 ? 82.135  -2.082  103.600 1.00 77.35  ? 5440 GLU C N   1 
ATOM   3399  C  CA  . GLU C 1 117 ? 82.384  -1.489  104.905 1.00 78.71  ? 5440 GLU C CA  1 
ATOM   3400  C  C   . GLU C 1 117 ? 81.837  -0.065  104.962 1.00 79.02  ? 5440 GLU C C   1 
ATOM   3401  O  O   . GLU C 1 117 ? 81.786  0.647   103.955 1.00 76.72  ? 5440 GLU C O   1 
ATOM   3402  C  CB  . GLU C 1 117 ? 83.881  -1.492  105.222 1.00 83.53  ? 5440 GLU C CB  1 
ATOM   3403  C  CG  . GLU C 1 117 ? 84.205  -1.763  106.682 1.00 87.14  ? 5440 GLU C CG  1 
ATOM   3404  C  CD  . GLU C 1 117 ? 85.671  -2.093  106.904 1.00 94.25  ? 5440 GLU C CD  1 
ATOM   3405  O  OE1 . GLU C 1 117 ? 86.534  -1.254  106.569 1.00 84.40  ? 5440 GLU C OE1 1 
ATOM   3406  O  OE2 . GLU C 1 117 ? 85.961  -3.200  107.403 1.00 100.32 ? 5440 GLU C OE2 1 
ATOM   3407  N  N   . GLN C 1 118 ? 81.421  0.341   106.160 1.00 64.92  ? 5441 GLN C N   1 
ATOM   3408  C  CA  . GLN C 1 118 ? 80.879  1.676   106.377 1.00 74.16  ? 5441 GLN C CA  1 
ATOM   3409  C  C   . GLN C 1 118 ? 82.004  2.702   106.430 1.00 76.21  ? 5441 GLN C C   1 
ATOM   3410  O  O   . GLN C 1 118 ? 83.019  2.487   107.099 1.00 76.92  ? 5441 GLN C O   1 
ATOM   3411  C  CB  . GLN C 1 118 ? 80.084  1.699   107.684 1.00 87.84  ? 5441 GLN C CB  1 
ATOM   3412  C  CG  . GLN C 1 118 ? 79.442  3.032   108.035 1.00 90.75  ? 5441 GLN C CG  1 
ATOM   3413  C  CD  . GLN C 1 118 ? 78.385  2.898   109.118 1.00 108.15 ? 5441 GLN C CD  1 
ATOM   3414  O  OE1 . GLN C 1 118 ? 78.169  1.813   109.663 1.00 110.89 ? 5441 GLN C OE1 1 
ATOM   3415  N  NE2 . GLN C 1 118 ? 77.729  4.005   109.445 1.00 118.36 ? 5441 GLN C NE2 1 
ATOM   3416  N  N   . PHE C 1 119 ? 81.823  3.822   105.729 1.00 63.13  ? 5442 PHE C N   1 
ATOM   3417  C  CA  . PHE C 1 119 ? 82.821  4.889   105.704 1.00 65.89  ? 5442 PHE C CA  1 
ATOM   3418  C  C   . PHE C 1 119 ? 82.525  5.862   106.841 1.00 68.04  ? 5442 PHE C C   1 
ATOM   3419  O  O   . PHE C 1 119 ? 81.492  6.538   106.836 1.00 71.46  ? 5442 PHE C O   1 
ATOM   3420  C  CB  . PHE C 1 119 ? 82.826  5.601   104.353 1.00 59.68  ? 5442 PHE C CB  1 
ATOM   3421  C  CG  . PHE C 1 119 ? 83.999  6.523   104.158 1.00 62.25  ? 5442 PHE C CG  1 
ATOM   3422  C  CD1 . PHE C 1 119 ? 85.227  6.023   103.754 1.00 67.69  ? 5442 PHE C CD1 1 
ATOM   3423  C  CD2 . PHE C 1 119 ? 83.879  7.884   104.383 1.00 62.40  ? 5442 PHE C CD2 1 
ATOM   3424  C  CE1 . PHE C 1 119 ? 86.313  6.863   103.573 1.00 59.08  ? 5442 PHE C CE1 1 
ATOM   3425  C  CE2 . PHE C 1 119 ? 84.962  8.730   104.205 1.00 59.60  ? 5442 PHE C CE2 1 
ATOM   3426  C  CZ  . PHE C 1 119 ? 86.181  8.218   103.799 1.00 55.29  ? 5442 PHE C CZ  1 
ATOM   3427  N  N   . SER C 1 120 ? 83.436  5.939   107.811 1.00 75.32  ? 5443 SER C N   1 
ATOM   3428  C  CA  . SER C 1 120 ? 83.247  6.799   108.973 1.00 70.50  ? 5443 SER C CA  1 
ATOM   3429  C  C   . SER C 1 120 ? 84.493  7.637   109.230 1.00 75.41  ? 5443 SER C C   1 
ATOM   3430  O  O   . SER C 1 120 ? 85.439  7.613   108.435 1.00 71.49  ? 5443 SER C O   1 
ATOM   3431  C  CB  . SER C 1 120 ? 82.899  5.968   110.210 1.00 64.24  ? 5443 SER C CB  1 
ATOM   3432  O  OG  . SER C 1 120 ? 83.872  4.964   110.439 1.00 64.12  ? 5443 SER C OG  1 
ATOM   3433  N  N   . ASP C 1 121 ? 84.500  8.387   110.335 1.00 68.28  ? 5444 ASP C N   1 
ATOM   3434  C  CA  . ASP C 1 121 ? 85.697  9.134   110.707 1.00 61.59  ? 5444 ASP C CA  1 
ATOM   3435  C  C   . ASP C 1 121 ? 86.863  8.202   111.004 1.00 71.78  ? 5444 ASP C C   1 
ATOM   3436  O  O   . ASP C 1 121 ? 88.017  8.540   110.715 1.00 65.48  ? 5444 ASP C O   1 
ATOM   3437  C  CB  . ASP C 1 121 ? 85.410  10.028  111.913 1.00 68.40  ? 5444 ASP C CB  1 
ATOM   3438  C  CG  . ASP C 1 121 ? 84.311  11.035  111.643 1.00 84.24  ? 5444 ASP C CG  1 
ATOM   3439  O  OD1 . ASP C 1 121 ? 84.047  11.320  110.455 1.00 80.09  ? 5444 ASP C OD1 1 
ATOM   3440  O  OD2 . ASP C 1 121 ? 83.714  11.543  112.616 1.00 83.30  ? 5444 ASP C OD2 1 
ATOM   3441  N  N   . TYR C 1 122 ? 86.584  7.031   111.582 1.00 78.62  ? 5445 TYR C N   1 
ATOM   3442  C  CA  . TYR C 1 122 ? 87.637  6.052   111.824 1.00 75.78  ? 5445 TYR C CA  1 
ATOM   3443  C  C   . TYR C 1 122 ? 88.254  5.559   110.522 1.00 71.31  ? 5445 TYR C C   1 
ATOM   3444  O  O   . TYR C 1 122 ? 89.452  5.259   110.476 1.00 76.76  ? 5445 TYR C O   1 
ATOM   3445  C  CB  . TYR C 1 122 ? 87.088  4.876   112.629 1.00 77.31  ? 5445 TYR C CB  1 
ATOM   3446  C  CG  . TYR C 1 122 ? 88.095  3.774   112.853 1.00 84.41  ? 5445 TYR C CG  1 
ATOM   3447  C  CD1 . TYR C 1 122 ? 89.161  3.950   113.725 1.00 87.51  ? 5445 TYR C CD1 1 
ATOM   3448  C  CD2 . TYR C 1 122 ? 87.984  2.560   112.189 1.00 89.08  ? 5445 TYR C CD2 1 
ATOM   3449  C  CE1 . TYR C 1 122 ? 90.086  2.946   113.932 1.00 92.84  ? 5445 TYR C CE1 1 
ATOM   3450  C  CE2 . TYR C 1 122 ? 88.904  1.550   112.389 1.00 94.93  ? 5445 TYR C CE2 1 
ATOM   3451  C  CZ  . TYR C 1 122 ? 89.953  1.748   113.262 1.00 98.12  ? 5445 TYR C CZ  1 
ATOM   3452  O  OH  . TYR C 1 122 ? 90.872  0.744   113.464 1.00 108.30 ? 5445 TYR C OH  1 
ATOM   3453  N  N   . SER C 1 123 ? 87.452  5.459   109.459 1.00 72.04  ? 5446 SER C N   1 
ATOM   3454  C  CA  . SER C 1 123 ? 87.990  5.075   108.158 1.00 69.38  ? 5446 SER C CA  1 
ATOM   3455  C  C   . SER C 1 123 ? 89.012  6.091   107.664 1.00 69.76  ? 5446 SER C C   1 
ATOM   3456  O  O   . SER C 1 123 ? 90.058  5.717   107.120 1.00 74.35  ? 5446 SER C O   1 
ATOM   3457  C  CB  . SER C 1 123 ? 86.853  4.918   107.148 1.00 62.81  ? 5446 SER C CB  1 
ATOM   3458  O  OG  . SER C 1 123 ? 85.945  3.912   107.558 1.00 68.47  ? 5446 SER C OG  1 
ATOM   3459  N  N   . GLY C 1 124 ? 88.726  7.381   107.846 1.00 65.96  ? 5447 GLY C N   1 
ATOM   3460  C  CA  . GLY C 1 124 ? 89.643  8.407   107.375 1.00 55.10  ? 5447 GLY C CA  1 
ATOM   3461  C  C   . GLY C 1 124 ? 90.965  8.410   108.119 1.00 61.74  ? 5447 GLY C C   1 
ATOM   3462  O  O   . GLY C 1 124 ? 92.016  8.677   107.529 1.00 58.87  ? 5447 GLY C O   1 
ATOM   3463  N  N   . SER C 1 125 ? 90.934  8.126   109.424 1.00 63.06  ? 5448 SER C N   1 
ATOM   3464  C  CA  . SER C 1 125 ? 92.172  8.080   110.196 1.00 59.89  ? 5448 SER C CA  1 
ATOM   3465  C  C   . SER C 1 125 ? 93.087  6.965   109.708 1.00 72.84  ? 5448 SER C C   1 
ATOM   3466  O  O   . SER C 1 125 ? 94.314  7.124   109.679 1.00 61.48  ? 5448 SER C O   1 
ATOM   3467  C  CB  . SER C 1 125 ? 91.859  7.900   111.681 1.00 62.13  ? 5448 SER C CB  1 
ATOM   3468  O  OG  . SER C 1 125 ? 91.450  6.572   111.955 1.00 74.20  ? 5448 SER C OG  1 
ATOM   3469  N  N   . GLN C 1 126 ? 92.508  5.826   109.323 1.00 67.80  ? 5449 GLN C N   1 
ATOM   3470  C  CA  . GLN C 1 126 ? 93.319  4.709   108.849 1.00 73.96  ? 5449 GLN C CA  1 
ATOM   3471  C  C   . GLN C 1 126 ? 93.975  5.034   107.513 1.00 66.95  ? 5449 GLN C C   1 
ATOM   3472  O  O   . GLN C 1 126 ? 95.136  4.675   107.282 1.00 69.51  ? 5449 GLN C O   1 
ATOM   3473  C  CB  . GLN C 1 126 ? 92.465  3.448   108.751 1.00 75.14  ? 5449 GLN C CB  1 
ATOM   3474  C  CG  . GLN C 1 126 ? 91.960  2.968   110.100 1.00 81.61  ? 5449 GLN C CG  1 
ATOM   3475  C  CD  . GLN C 1 126 ? 93.090  2.647   111.058 1.00 92.54  ? 5449 GLN C CD  1 
ATOM   3476  O  OE1 . GLN C 1 126 ? 94.142  2.154   110.653 1.00 93.97  ? 5449 GLN C OE1 1 
ATOM   3477  N  NE2 . GLN C 1 126 ? 92.883  2.939   112.337 1.00 97.25  ? 5449 GLN C NE2 1 
ATOM   3478  N  N   . ILE C 1 127 ? 93.244  5.702   106.617 1.00 58.06  ? 5450 ILE C N   1 
ATOM   3479  C  CA  . ILE C 1 127 ? 93.820  6.099   105.337 1.00 67.19  ? 5450 ILE C CA  1 
ATOM   3480  C  C   . ILE C 1 127 ? 94.917  7.134   105.553 1.00 68.70  ? 5450 ILE C C   1 
ATOM   3481  O  O   . ILE C 1 127 ? 95.952  7.118   104.875 1.00 59.37  ? 5450 ILE C O   1 
ATOM   3482  C  CB  . ILE C 1 127 ? 92.715  6.631   104.405 1.00 62.17  ? 5450 ILE C CB  1 
ATOM   3483  C  CG1 . ILE C 1 127 ? 91.708  5.527   104.083 1.00 63.38  ? 5450 ILE C CG1 1 
ATOM   3484  C  CG2 . ILE C 1 127 ? 93.313  7.206   103.128 1.00 62.82  ? 5450 ILE C CG2 1 
ATOM   3485  C  CD1 . ILE C 1 127 ? 90.330  6.047   103.748 1.00 64.91  ? 5450 ILE C CD1 1 
ATOM   3486  N  N   . LEU C 1 128 ? 94.709  8.045   106.506 1.00 65.75  ? 5451 LEU C N   1 
ATOM   3487  C  CA  . LEU C 1 128 ? 95.727  9.037   106.829 1.00 62.05  ? 5451 LEU C CA  1 
ATOM   3488  C  C   . LEU C 1 128 ? 96.989  8.374   107.363 1.00 65.05  ? 5451 LEU C C   1 
ATOM   3489  O  O   . LEU C 1 128 ? 98.108  8.766   107.010 1.00 69.19  ? 5451 LEU C O   1 
ATOM   3490  C  CB  . LEU C 1 128 ? 95.177  10.024  107.858 1.00 60.13  ? 5451 LEU C CB  1 
ATOM   3491  C  CG  . LEU C 1 128 ? 95.440  11.511  107.647 1.00 64.15  ? 5451 LEU C CG  1 
ATOM   3492  C  CD1 . LEU C 1 128 ? 94.709  11.991  106.412 1.00 70.62  ? 5451 LEU C CD1 1 
ATOM   3493  C  CD2 . LEU C 1 128 ? 95.005  12.298  108.866 1.00 65.50  ? 5451 LEU C CD2 1 
ATOM   3494  N  N   . ARG C 1 129 ? 96.824  7.362   108.216 1.00 67.55  ? 5452 ARG C N   1 
ATOM   3495  C  CA  . ARG C 1 129 ? 97.965  6.699   108.838 1.00 68.84  ? 5452 ARG C CA  1 
ATOM   3496  C  C   . ARG C 1 129 ? 98.783  5.895   107.835 1.00 69.31  ? 5452 ARG C C   1 
ATOM   3497  O  O   . ARG C 1 129 ? 100.006 5.788   107.981 1.00 69.45  ? 5452 ARG C O   1 
ATOM   3498  C  CB  . ARG C 1 129 ? 97.482  5.795   109.973 1.00 69.80  ? 5452 ARG C CB  1 
ATOM   3499  C  CG  . ARG C 1 129 ? 98.540  5.505   111.016 1.00 77.65  ? 5452 ARG C CG  1 
ATOM   3500  C  CD  . ARG C 1 129 ? 98.731  4.016   111.221 1.00 93.51  ? 5452 ARG C CD  1 
ATOM   3501  N  NE  . ARG C 1 129 ? 97.478  3.309   111.459 1.00 89.54  ? 5452 ARG C NE  1 
ATOM   3502  C  CZ  . ARG C 1 129 ? 97.304  2.012   111.244 1.00 90.26  ? 5452 ARG C CZ  1 
ATOM   3503  N  NH1 . ARG C 1 129 ? 98.280  1.253   110.775 1.00 85.36  ? 5452 ARG C NH1 1 
ATOM   3504  N  NH2 . ARG C 1 129 ? 96.121  1.464   111.505 1.00 98.21  ? 5452 ARG C NH2 1 
ATOM   3505  N  N   . LEU C 1 130 ? 98.137  5.321   106.822 1.00 69.54  ? 5453 LEU C N   1 
ATOM   3506  C  CA  . LEU C 1 130 ? 98.802  4.405   105.904 1.00 62.85  ? 5453 LEU C CA  1 
ATOM   3507  C  C   . LEU C 1 130 ? 99.349  5.085   104.656 1.00 62.09  ? 5453 LEU C C   1 
ATOM   3508  O  O   . LEU C 1 130 ? 100.050 4.434   103.874 1.00 69.18  ? 5453 LEU C O   1 
ATOM   3509  C  CB  . LEU C 1 130 ? 97.838  3.287   105.493 1.00 57.32  ? 5453 LEU C CB  1 
ATOM   3510  C  CG  . LEU C 1 130 ? 97.360  2.374   106.623 1.00 62.35  ? 5453 LEU C CG  1 
ATOM   3511  C  CD1 . LEU C 1 130 ? 96.287  1.421   106.126 1.00 58.21  ? 5453 LEU C CD1 1 
ATOM   3512  C  CD2 . LEU C 1 130 ? 98.529  1.606   107.222 1.00 65.43  ? 5453 LEU C CD2 1 
ATOM   3513  N  N   . CYS C 1 131 ? 99.052  6.364   104.449 1.00 60.62  ? 5454 CYS C N   1 
ATOM   3514  C  CA  . CYS C 1 131 ? 99.518  7.113   103.284 1.00 55.34  ? 5454 CYS C CA  1 
ATOM   3515  C  C   . CYS C 1 131 ? 100.580 8.108   103.742 1.00 59.29  ? 5454 CYS C C   1 
ATOM   3516  O  O   . CYS C 1 131 ? 100.257 9.187   104.247 1.00 62.90  ? 5454 CYS C O   1 
ATOM   3517  C  CB  . CYS C 1 131 ? 98.356  7.821   102.593 1.00 56.30  ? 5454 CYS C CB  1 
ATOM   3518  S  SG  . CYS C 1 131 ? 97.252  6.723   101.678 1.00 63.44  ? 5454 CYS C SG  1 
ATOM   3519  N  N   . LYS C 1 132 ? 101.848 7.743   103.566 1.00 57.35  ? 5455 LYS C N   1 
ATOM   3520  C  CA  . LYS C 1 132 ? 102.960 8.613   103.919 1.00 53.15  ? 5455 LYS C CA  1 
ATOM   3521  C  C   . LYS C 1 132 ? 103.674 9.188   102.705 1.00 56.61  ? 5455 LYS C C   1 
ATOM   3522  O  O   . LYS C 1 132 ? 104.660 9.913   102.873 1.00 64.36  ? 5455 LYS C O   1 
ATOM   3523  C  CB  . LYS C 1 132 ? 103.958 7.860   104.805 1.00 54.09  ? 5455 LYS C CB  1 
ATOM   3524  C  CG  . LYS C 1 132 ? 103.330 7.282   106.059 1.00 63.68  ? 5455 LYS C CG  1 
ATOM   3525  C  CD  . LYS C 1 132 ? 104.382 6.836   107.058 1.00 73.76  ? 5455 LYS C CD  1 
ATOM   3526  C  CE  . LYS C 1 132 ? 103.751 6.521   108.405 1.00 83.83  ? 5455 LYS C CE  1 
ATOM   3527  N  NZ  . LYS C 1 132 ? 103.101 7.721   109.005 1.00 76.53  ? 5455 LYS C NZ  1 
ATOM   3528  N  N   . PHE C 1 133 ? 103.202 8.885   101.493 1.00 60.55  ? 5456 PHE C N   1 
ATOM   3529  C  CA  . PHE C 1 133 ? 103.716 9.481   100.259 1.00 56.13  ? 5456 PHE C CA  1 
ATOM   3530  C  C   . PHE C 1 133 ? 105.221 9.259   100.116 1.00 64.53  ? 5456 PHE C C   1 
ATOM   3531  O  O   . PHE C 1 133 ? 105.985 10.179  99.817  1.00 64.49  ? 5456 PHE C O   1 
ATOM   3532  C  CB  . PHE C 1 133 ? 103.370 10.971  100.192 1.00 56.11  ? 5456 PHE C CB  1 
ATOM   3533  C  CG  . PHE C 1 133 ? 101.900 11.255  100.298 1.00 44.45  ? 5456 PHE C CG  1 
ATOM   3534  C  CD1 . PHE C 1 133 ? 101.102 11.284  99.168  1.00 50.98  ? 5456 PHE C CD1 1 
ATOM   3535  C  CD2 . PHE C 1 133 ? 101.313 11.483  101.532 1.00 56.41  ? 5456 PHE C CD2 1 
ATOM   3536  C  CE1 . PHE C 1 133 ? 99.746  11.542  99.265  1.00 50.57  ? 5456 PHE C CE1 1 
ATOM   3537  C  CE2 . PHE C 1 133 ? 99.959  11.738  101.636 1.00 53.92  ? 5456 PHE C CE2 1 
ATOM   3538  C  CZ  . PHE C 1 133 ? 99.175  11.769  100.502 1.00 48.39  ? 5456 PHE C CZ  1 
ATOM   3539  N  N   . GLN C 1 134 ? 105.648 8.016   100.335 1.00 56.79  ? 5457 GLN C N   1 
ATOM   3540  C  CA  . GLN C 1 134 ? 107.058 7.660   100.244 1.00 61.47  ? 5457 GLN C CA  1 
ATOM   3541  C  C   . GLN C 1 134 ? 107.332 6.592   99.193  1.00 55.34  ? 5457 GLN C C   1 
ATOM   3542  O  O   . GLN C 1 134 ? 108.456 6.081   99.125  1.00 57.01  ? 5457 GLN C O   1 
ATOM   3543  C  CB  . GLN C 1 134 ? 107.582 7.211   101.610 1.00 61.81  ? 5457 GLN C CB  1 
ATOM   3544  C  CG  . GLN C 1 134 ? 107.604 8.332   102.638 1.00 71.47  ? 5457 GLN C CG  1 
ATOM   3545  C  CD  . GLN C 1 134 ? 107.922 7.843   104.035 1.00 82.20  ? 5457 GLN C CD  1 
ATOM   3546  O  OE1 . GLN C 1 134 ? 107.837 6.650   104.323 1.00 73.67  ? 5457 GLN C OE1 1 
ATOM   3547  N  NE2 . GLN C 1 134 ? 108.293 8.768   104.913 1.00 94.50  ? 5457 GLN C NE2 1 
ATOM   3548  N  N   . GLN C 1 135 ? 106.344 6.232   98.381  1.00 59.79  ? 5458 GLN C N   1 
ATOM   3549  C  CA  . GLN C 1 135 ? 106.566 5.234   97.348  1.00 62.84  ? 5458 GLN C CA  1 
ATOM   3550  C  C   . GLN C 1 135 ? 107.337 5.848   96.184  1.00 59.70  ? 5458 GLN C C   1 
ATOM   3551  O  O   . GLN C 1 135 ? 107.163 7.022   95.844  1.00 49.06  ? 5458 GLN C O   1 
ATOM   3552  C  CB  . GLN C 1 135 ? 105.237 4.652   96.867  1.00 48.66  ? 5458 GLN C CB  1 
ATOM   3553  C  CG  . GLN C 1 135 ? 104.527 3.816   97.923  1.00 49.18  ? 5458 GLN C CG  1 
ATOM   3554  C  CD  . GLN C 1 135 ? 103.307 3.102   97.381  1.00 52.51  ? 5458 GLN C CD  1 
ATOM   3555  O  OE1 . GLN C 1 135 ? 103.378 2.424   96.357  1.00 59.62  ? 5458 GLN C OE1 1 
ATOM   3556  N  NE2 . GLN C 1 135 ? 102.180 3.244   98.071  1.00 54.53  ? 5458 GLN C NE2 1 
ATOM   3557  N  N   . LYS C 1 136 ? 108.195 5.036   95.568  1.00 51.90  ? 5459 LYS C N   1 
ATOM   3558  C  CA  . LYS C 1 136 ? 109.183 5.522   94.614  1.00 54.50  ? 5459 LYS C CA  1 
ATOM   3559  C  C   . LYS C 1 136 ? 108.742 5.415   93.159  1.00 58.38  ? 5459 LYS C C   1 
ATOM   3560  O  O   . LYS C 1 136 ? 109.515 5.783   92.269  1.00 55.05  ? 5459 LYS C O   1 
ATOM   3561  C  CB  . LYS C 1 136 ? 110.512 4.783   94.808  1.00 55.67  ? 5459 LYS C CB  1 
ATOM   3562  C  CG  . LYS C 1 136 ? 111.107 4.940   96.200  1.00 61.78  ? 5459 LYS C CG  1 
ATOM   3563  C  CD  . LYS C 1 136 ? 112.462 4.257   96.308  1.00 82.59  ? 5459 LYS C CD  1 
ATOM   3564  C  CE  . LYS C 1 136 ? 112.326 2.826   96.802  1.00 92.56  ? 5459 LYS C CE  1 
ATOM   3565  N  NZ  . LYS C 1 136 ? 112.127 2.780   98.276  1.00 94.91  ? 5459 LYS C NZ  1 
ATOM   3566  N  N   . LYS C 1 137 ? 107.538 4.918   92.886  1.00 51.52  ? 5460 LYS C N   1 
ATOM   3567  C  CA  . LYS C 1 137 ? 107.044 4.796   91.522  1.00 49.81  ? 5460 LYS C CA  1 
ATOM   3568  C  C   . LYS C 1 137 ? 105.612 5.309   91.446  1.00 50.07  ? 5460 LYS C C   1 
ATOM   3569  O  O   . LYS C 1 137 ? 104.915 5.412   92.457  1.00 46.34  ? 5460 LYS C O   1 
ATOM   3570  C  CB  . LYS C 1 137 ? 107.109 3.342   91.031  1.00 53.77  ? 5460 LYS C CB  1 
ATOM   3571  C  CG  . LYS C 1 137 ? 108.437 2.957   90.396  1.00 53.84  ? 5460 LYS C CG  1 
ATOM   3572  C  CD  . LYS C 1 137 ? 108.554 1.446   90.233  1.00 62.83  ? 5460 LYS C CD  1 
ATOM   3573  C  CE  . LYS C 1 137 ? 109.978 1.032   89.887  1.00 73.88  ? 5460 LYS C CE  1 
ATOM   3574  N  NZ  . LYS C 1 137 ? 110.077 -0.418  89.552  1.00 70.58  ? 5460 LYS C NZ  1 
ATOM   3575  N  N   . THR C 1 138 ? 105.186 5.657   90.226  1.00 54.17  ? 5461 THR C N   1 
ATOM   3576  C  CA  . THR C 1 138 ? 103.806 6.058   89.947  1.00 44.40  ? 5461 THR C CA  1 
ATOM   3577  C  C   . THR C 1 138 ? 103.282 5.207   88.783  1.00 44.66  ? 5461 THR C C   1 
ATOM   3578  O  O   . THR C 1 138 ? 103.086 5.693   87.667  1.00 44.26  ? 5461 THR C O   1 
ATOM   3579  C  CB  . THR C 1 138 ? 103.714 7.553   89.640  1.00 43.53  ? 5461 THR C CB  1 
ATOM   3580  O  OG1 . THR C 1 138 ? 104.449 8.287   90.626  1.00 50.63  ? 5461 THR C OG1 1 
ATOM   3581  C  CG2 . THR C 1 138 ? 102.263 8.014   89.668  1.00 48.27  ? 5461 THR C CG2 1 
ATOM   3582  N  N   . LYS C 1 139 ? 103.063 3.922   89.052  1.00 45.62  ? 5462 LYS C N   1 
ATOM   3583  C  CA  . LYS C 1 139 ? 102.648 2.956   88.033  1.00 47.45  ? 5462 LYS C CA  1 
ATOM   3584  C  C   . LYS C 1 139 ? 101.129 2.972   87.910  1.00 46.18  ? 5462 LYS C C   1 
ATOM   3585  O  O   . LYS C 1 139 ? 100.422 2.219   88.581  1.00 57.47  ? 5462 LYS C O   1 
ATOM   3586  C  CB  . LYS C 1 139 ? 103.173 1.566   88.367  1.00 48.55  ? 5462 LYS C CB  1 
ATOM   3587  C  CG  . LYS C 1 139 ? 104.689 1.468   88.346  1.00 55.20  ? 5462 LYS C CG  1 
ATOM   3588  C  CD  . LYS C 1 139 ? 105.147 0.044   88.082  1.00 56.89  ? 5462 LYS C CD  1 
ATOM   3589  C  CE  . LYS C 1 139 ? 105.301 -0.735  89.377  1.00 60.54  ? 5462 LYS C CE  1 
ATOM   3590  N  NZ  . LYS C 1 139 ? 105.770 -2.127  89.135  1.00 64.33  ? 5462 LYS C NZ  1 
ATOM   3591  N  N   . ILE C 1 140 ? 100.614 3.846   87.044  1.00 49.64  ? 5463 ILE C N   1 
ATOM   3592  C  CA  . ILE C 1 140 ? 99.165  3.942   86.892  1.00 52.62  ? 5463 ILE C CA  1 
ATOM   3593  C  C   . ILE C 1 140 ? 98.615  2.773   86.075  1.00 53.48  ? 5463 ILE C C   1 
ATOM   3594  O  O   . ILE C 1 140 ? 97.454  2.384   86.255  1.00 52.03  ? 5463 ILE C O   1 
ATOM   3595  C  CB  . ILE C 1 140 ? 98.764  5.303   86.290  1.00 59.02  ? 5463 ILE C CB  1 
ATOM   3596  C  CG1 . ILE C 1 140 ? 98.804  5.275   84.762  1.00 46.56  ? 5463 ILE C CG1 1 
ATOM   3597  C  CG2 . ILE C 1 140 ? 99.649  6.413   86.836  1.00 50.11  ? 5463 ILE C CG2 1 
ATOM   3598  C  CD1 . ILE C 1 140 ? 97.430  5.244   84.132  1.00 56.44  ? 5463 ILE C CD1 1 
ATOM   3599  N  N   . ALA C 1 141 ? 99.408  2.202   85.163  1.00 44.86  ? 5464 ALA C N   1 
ATOM   3600  C  CA  . ALA C 1 141 ? 98.923  1.060   84.393  1.00 52.60  ? 5464 ALA C CA  1 
ATOM   3601  C  C   . ALA C 1 141 ? 98.726  -0.154  85.292  1.00 52.62  ? 5464 ALA C C   1 
ATOM   3602  O  O   . ALA C 1 141 ? 97.695  -0.834  85.217  1.00 47.62  ? 5464 ALA C O   1 
ATOM   3603  C  CB  . ALA C 1 141 ? 99.889  0.738   83.253  1.00 55.91  ? 5464 ALA C CB  1 
ATOM   3604  N  N   . GLN C 1 142 ? 99.705  -0.436  86.156  1.00 49.69  ? 5465 GLN C N   1 
ATOM   3605  C  CA  . GLN C 1 142 ? 99.520  -1.467  87.172  1.00 58.34  ? 5465 GLN C CA  1 
ATOM   3606  C  C   . GLN C 1 142 ? 98.316  -1.144  88.044  1.00 48.49  ? 5465 GLN C C   1 
ATOM   3607  O  O   . GLN C 1 142 ? 97.545  -2.035  88.420  1.00 51.17  ? 5465 GLN C O   1 
ATOM   3608  C  CB  . GLN C 1 142 ? 100.778 -1.595  88.030  1.00 52.65  ? 5465 GLN C CB  1 
ATOM   3609  C  CG  . GLN C 1 142 ? 100.581 -2.428  89.288  1.00 57.22  ? 5465 GLN C CG  1 
ATOM   3610  C  CD  . GLN C 1 142 ? 101.726 -2.285  90.269  1.00 64.93  ? 5465 GLN C CD  1 
ATOM   3611  O  OE1 . GLN C 1 142 ? 101.802 -1.305  91.012  1.00 71.02  ? 5465 GLN C OE1 1 
ATOM   3612  N  NE2 . GLN C 1 142 ? 102.621 -3.266  90.284  1.00 56.50  ? 5465 GLN C NE2 1 
ATOM   3613  N  N   . PHE C 1 143 ? 98.138  0.138   88.362  1.00 53.41  ? 5466 PHE C N   1 
ATOM   3614  C  CA  . PHE C 1 143 ? 97.023  0.573   89.193  1.00 49.61  ? 5466 PHE C CA  1 
ATOM   3615  C  C   . PHE C 1 143 ? 95.678  0.284   88.538  1.00 47.89  ? 5466 PHE C C   1 
ATOM   3616  O  O   . PHE C 1 143 ? 94.812  -0.358  89.142  1.00 44.35  ? 5466 PHE C O   1 
ATOM   3617  C  CB  . PHE C 1 143 ? 97.173  2.064   89.483  1.00 47.57  ? 5466 PHE C CB  1 
ATOM   3618  C  CG  . PHE C 1 143 ? 95.920  2.716   89.961  1.00 51.61  ? 5466 PHE C CG  1 
ATOM   3619  C  CD1 . PHE C 1 143 ? 95.383  2.418   91.199  1.00 50.80  ? 5466 PHE C CD1 1 
ATOM   3620  C  CD2 . PHE C 1 143 ? 95.268  3.631   89.152  1.00 58.46  ? 5466 PHE C CD2 1 
ATOM   3621  C  CE1 . PHE C 1 143 ? 94.228  3.034   91.622  1.00 51.85  ? 5466 PHE C CE1 1 
ATOM   3622  C  CE2 . PHE C 1 143 ? 94.113  4.241   89.568  1.00 52.90  ? 5466 PHE C CE2 1 
ATOM   3623  C  CZ  . PHE C 1 143 ? 93.590  3.937   90.796  1.00 50.60  ? 5466 PHE C CZ  1 
ATOM   3624  N  N   . LEU C 1 144 ? 95.488  0.733   87.295  1.00 46.25  ? 5467 LEU C N   1 
ATOM   3625  C  CA  . LEU C 1 144 ? 94.191  0.569   86.644  1.00 43.00  ? 5467 LEU C CA  1 
ATOM   3626  C  C   . LEU C 1 144 ? 93.826  -0.901  86.476  1.00 45.11  ? 5467 LEU C C   1 
ATOM   3627  O  O   . LEU C 1 144 ? 92.665  -1.284  86.663  1.00 57.13  ? 5467 LEU C O   1 
ATOM   3628  C  CB  . LEU C 1 144 ? 94.185  1.274   85.290  1.00 42.39  ? 5467 LEU C CB  1 
ATOM   3629  C  CG  . LEU C 1 144 ? 94.120  2.797   85.340  1.00 45.68  ? 5467 LEU C CG  1 
ATOM   3630  C  CD1 . LEU C 1 144 ? 94.355  3.373   83.957  1.00 40.36  ? 5467 LEU C CD1 1 
ATOM   3631  C  CD2 . LEU C 1 144 ? 92.780  3.256   85.903  1.00 39.05  ? 5467 LEU C CD2 1 
ATOM   3632  N  N   . GLU C 1 145 ? 94.799  -1.738  86.117  1.00 47.00  ? 5468 GLU C N   1 
ATOM   3633  C  CA  . GLU C 1 145 ? 94.516  -3.160  85.953  1.00 53.07  ? 5468 GLU C CA  1 
ATOM   3634  C  C   . GLU C 1 145 ? 94.105  -3.811  87.266  1.00 58.18  ? 5468 GLU C C   1 
ATOM   3635  O  O   . GLU C 1 145 ? 93.359  -4.797  87.261  1.00 56.65  ? 5468 GLU C O   1 
ATOM   3636  C  CB  . GLU C 1 145 ? 95.720  -3.866  85.332  1.00 51.45  ? 5468 GLU C CB  1 
ATOM   3637  C  CG  . GLU C 1 145 ? 95.941  -3.466  83.880  1.00 66.29  ? 5468 GLU C CG  1 
ATOM   3638  C  CD  . GLU C 1 145 ? 97.354  -3.710  83.401  1.00 73.22  ? 5468 GLU C CD  1 
ATOM   3639  O  OE1 . GLU C 1 145 ? 98.159  -4.276  84.168  1.00 79.83  ? 5468 GLU C OE1 1 
ATOM   3640  O  OE2 . GLU C 1 145 ? 97.660  -3.335  82.249  1.00 75.24  ? 5468 GLU C OE2 1 
ATOM   3641  N  N   . SER C 1 146 ? 94.567  -3.281  88.399  1.00 56.41  ? 5469 SER C N   1 
ATOM   3642  C  CA  . SER C 1 146 ? 94.179  -3.875  89.671  1.00 54.52  ? 5469 SER C CA  1 
ATOM   3643  C  C   . SER C 1 146 ? 92.781  -3.426  90.082  1.00 58.15  ? 5469 SER C C   1 
ATOM   3644  O  O   . SER C 1 146 ? 92.023  -4.209  90.666  1.00 62.66  ? 5469 SER C O   1 
ATOM   3645  C  CB  . SER C 1 146 ? 95.201  -3.522  90.751  1.00 59.50  ? 5469 SER C CB  1 
ATOM   3646  O  OG  . SER C 1 146 ? 94.797  -4.012  92.018  1.00 74.57  ? 5469 SER C OG  1 
ATOM   3647  N  N   . VAL C 1 147 ? 92.423  -2.171  89.792  1.00 58.31  ? 5470 VAL C N   1 
ATOM   3648  C  CA  . VAL C 1 147 ? 91.112  -1.669  90.197  1.00 56.77  ? 5470 VAL C CA  1 
ATOM   3649  C  C   . VAL C 1 147 ? 90.013  -2.341  89.389  1.00 60.26  ? 5470 VAL C C   1 
ATOM   3650  O  O   . VAL C 1 147 ? 88.887  -2.507  89.875  1.00 57.87  ? 5470 VAL C O   1 
ATOM   3651  C  CB  . VAL C 1 147 ? 91.048  -0.137  90.067  1.00 58.15  ? 5470 VAL C CB  1 
ATOM   3652  C  CG1 . VAL C 1 147 ? 89.801  0.405   90.751  1.00 52.57  ? 5470 VAL C CG1 1 
ATOM   3653  C  CG2 . VAL C 1 147 ? 92.270  0.481   90.683  1.00 54.68  ? 5470 VAL C CG2 1 
ATOM   3654  N  N   . ALA C 1 148 ? 90.309  -2.728  88.145  1.00 51.78  ? 5471 ALA C N   1 
ATOM   3655  C  CA  . ALA C 1 148 ? 89.322  -3.435  87.338  1.00 64.51  ? 5471 ALA C CA  1 
ATOM   3656  C  C   . ALA C 1 148 ? 88.953  -4.767  87.978  1.00 54.12  ? 5471 ALA C C   1 
ATOM   3657  O  O   . ALA C 1 148 ? 87.775  -5.140  88.023  1.00 59.59  ? 5471 ALA C O   1 
ATOM   3658  C  CB  . ALA C 1 148 ? 89.855  -3.641  85.920  1.00 53.21  ? 5471 ALA C CB  1 
ATOM   3659  N  N   . ASN C 1 149 ? 89.952  -5.500  88.477  1.00 65.70  ? 5472 ASN C N   1 
ATOM   3660  C  CA  . ASN C 1 149 ? 89.680  -6.751  89.177  1.00 74.78  ? 5472 ASN C CA  1 
ATOM   3661  C  C   . ASN C 1 149 ? 88.913  -6.499  90.468  1.00 61.61  ? 5472 ASN C C   1 
ATOM   3662  O  O   . ASN C 1 149 ? 88.045  -7.294  90.848  1.00 63.97  ? 5472 ASN C O   1 
ATOM   3663  C  CB  . ASN C 1 149 ? 90.985  -7.493  89.465  1.00 64.97  ? 5472 ASN C CB  1 
ATOM   3664  C  CG  . ASN C 1 149 ? 91.715  -7.900  88.201  1.00 70.53  ? 5472 ASN C CG  1 
ATOM   3665  O  OD1 . ASN C 1 149 ? 91.127  -8.488  87.293  1.00 90.95  ? 5472 ASN C OD1 1 
ATOM   3666  N  ND2 . ASN C 1 149 ? 93.005  -7.592  88.138  1.00 67.92  ? 5472 ASN C ND2 1 
ATOM   3667  N  N   . MET C 1 150 ? 89.224  -5.397  91.157  1.00 62.82  ? 5473 MET C N   1 
ATOM   3668  C  CA  . MET C 1 150 ? 88.551  -5.093  92.414  1.00 63.04  ? 5473 MET C CA  1 
ATOM   3669  C  C   . MET C 1 150 ? 87.076  -4.783  92.184  1.00 67.46  ? 5473 MET C C   1 
ATOM   3670  O  O   . MET C 1 150 ? 86.217  -5.216  92.961  1.00 67.70  ? 5473 MET C O   1 
ATOM   3671  C  CB  . MET C 1 150 ? 89.255  -3.931  93.114  1.00 60.74  ? 5473 MET C CB  1 
ATOM   3672  C  CG  . MET C 1 150 ? 88.897  -3.781  94.582  1.00 73.67  ? 5473 MET C CG  1 
ATOM   3673  S  SD  . MET C 1 150 ? 87.634  -2.531  94.871  1.00 100.78 ? 5473 MET C SD  1 
ATOM   3674  C  CE  . MET C 1 150 ? 88.605  -1.035  94.702  1.00 80.25  ? 5473 MET C CE  1 
ATOM   3675  N  N   . PHE C 1 151 ? 86.761  -4.031  91.125  1.00 58.86  ? 5474 PHE C N   1 
ATOM   3676  C  CA  . PHE C 1 151 ? 85.363  -3.804  90.770  1.00 61.17  ? 5474 PHE C CA  1 
ATOM   3677  C  C   . PHE C 1 151 ? 84.687  -5.113  90.378  1.00 69.51  ? 5474 PHE C C   1 
ATOM   3678  O  O   . PHE C 1 151 ? 83.565  -5.402  90.810  1.00 72.52  ? 5474 PHE C O   1 
ATOM   3679  C  CB  . PHE C 1 151 ? 85.264  -2.785  89.634  1.00 54.32  ? 5474 PHE C CB  1 
ATOM   3680  C  CG  . PHE C 1 151 ? 85.195  -1.357  90.099  1.00 51.19  ? 5474 PHE C CG  1 
ATOM   3681  C  CD1 . PHE C 1 151 ? 84.061  -0.874  90.733  1.00 46.95  ? 5474 PHE C CD1 1 
ATOM   3682  C  CD2 . PHE C 1 151 ? 86.260  -0.495  89.896  1.00 49.93  ? 5474 PHE C CD2 1 
ATOM   3683  C  CE1 . PHE C 1 151 ? 83.992  0.441   91.158  1.00 43.21  ? 5474 PHE C CE1 1 
ATOM   3684  C  CE2 . PHE C 1 151 ? 86.198  0.821   90.318  1.00 50.83  ? 5474 PHE C CE2 1 
ATOM   3685  C  CZ  . PHE C 1 151 ? 85.063  1.289   90.951  1.00 41.44  ? 5474 PHE C CZ  1 
ATOM   3686  N  N   . ALA C 1 152 ? 85.359  -5.914  89.545  1.00 71.03  ? 5475 ALA C N   1 
ATOM   3687  C  CA  . ALA C 1 152 ? 84.784  -7.179  89.100  1.00 71.00  ? 5475 ALA C CA  1 
ATOM   3688  C  C   . ALA C 1 152 ? 84.581  -8.140  90.263  1.00 71.58  ? 5475 ALA C C   1 
ATOM   3689  O  O   . ALA C 1 152 ? 83.641  -8.944  90.247  1.00 70.40  ? 5475 ALA C O   1 
ATOM   3690  C  CB  . ALA C 1 152 ? 85.674  -7.816  88.033  1.00 61.96  ? 5475 ALA C CB  1 
ATOM   3691  N  N   . ALA C 1 153 ? 85.448  -8.076  91.277  1.00 69.78  ? 5476 ALA C N   1 
ATOM   3692  C  CA  . ALA C 1 153 ? 85.293  -8.952  92.433  1.00 63.86  ? 5476 ALA C CA  1 
ATOM   3693  C  C   . ALA C 1 153 ? 84.048  -8.598  93.235  1.00 66.66  ? 5476 ALA C C   1 
ATOM   3694  O  O   . ALA C 1 153 ? 83.478  -9.464  93.908  1.00 83.07  ? 5476 ALA C O   1 
ATOM   3695  C  CB  . ALA C 1 153 ? 86.535  -8.879  93.320  1.00 76.00  ? 5476 ALA C CB  1 
ATOM   3696  N  N   . ALA C 1 154 ? 83.614  -7.339  93.175  1.00 78.11  ? 5477 ALA C N   1 
ATOM   3697  C  CA  . ALA C 1 154 ? 82.436  -6.892  93.903  1.00 83.83  ? 5477 ALA C CA  1 
ATOM   3698  C  C   . ALA C 1 154 ? 81.168  -6.956  93.065  1.00 86.73  ? 5477 ALA C C   1 
ATOM   3699  O  O   . ALA C 1 154 ? 80.066  -6.906  93.624  1.00 71.96  ? 5477 ALA C O   1 
ATOM   3700  C  CB  . ALA C 1 154 ? 82.639  -5.462  94.411  1.00 74.94  ? 5477 ALA C CB  1 
ATOM   3701  N  N   . GLN C 1 155 ? 81.300  -7.068  91.746  1.00 92.43  ? 5478 GLN C N   1 
ATOM   3702  C  CA  . GLN C 1 155 ? 80.154  -7.107  90.845  1.00 94.71  ? 5478 GLN C CA  1 
ATOM   3703  C  C   . GLN C 1 155 ? 79.848  -8.538  90.408  1.00 86.29  ? 5478 GLN C C   1 
ATOM   3704  O  O   . GLN C 1 155 ? 78.950  -9.186  90.945  1.00 84.49  ? 5478 GLN C O   1 
ATOM   3705  C  CB  . GLN C 1 155 ? 80.412  -6.222  89.621  1.00 95.22  ? 5478 GLN C CB  1 
ATOM   3706  C  CG  . GLN C 1 155 ? 79.229  -6.078  88.673  1.00 103.22 ? 5478 GLN C CG  1 
ATOM   3707  C  CD  . GLN C 1 155 ? 78.241  -5.012  89.114  1.00 95.07  ? 5478 GLN C CD  1 
ATOM   3708  O  OE1 . GLN C 1 155 ? 77.853  -4.947  90.281  1.00 90.42  ? 5478 GLN C OE1 1 
ATOM   3709  N  NE2 . GLN C 1 155 ? 77.830  -4.166  88.177  1.00 84.70  ? 5478 GLN C NE2 1 
ATOM   3710  N  N   . GLU C 1 164 ? 71.206  -2.967  87.004  1.00 60.61  ? 5487 GLU C N   1 
ATOM   3711  C  CA  . GLU C 1 164 ? 72.569  -2.577  86.660  1.00 57.90  ? 5487 GLU C CA  1 
ATOM   3712  C  C   . GLU C 1 164 ? 73.182  -1.677  87.727  1.00 57.34  ? 5487 GLU C C   1 
ATOM   3713  O  O   . GLU C 1 164 ? 72.471  -1.073  88.530  1.00 55.41  ? 5487 GLU C O   1 
ATOM   3714  C  CB  . GLU C 1 164 ? 72.598  -1.871  85.303  1.00 56.46  ? 5487 GLU C CB  1 
ATOM   3715  C  CG  . GLU C 1 164 ? 72.436  -2.808  84.121  1.00 64.43  ? 5487 GLU C CG  1 
ATOM   3716  C  CD  . GLU C 1 164 ? 73.550  -3.835  84.040  1.00 67.27  ? 5487 GLU C CD  1 
ATOM   3717  O  OE1 . GLU C 1 164 ? 74.692  -3.516  84.438  1.00 59.94  ? 5487 GLU C OE1 1 
ATOM   3718  O  OE2 . GLU C 1 164 ? 73.282  -4.967  83.584  1.00 75.21  ? 5487 GLU C OE2 1 
ATOM   3719  N  N   . THR C 1 165 ? 74.511  -1.601  87.734  1.00 53.68  ? 5488 THR C N   1 
ATOM   3720  C  CA  . THR C 1 165 ? 75.241  -0.740  88.653  1.00 55.98  ? 5488 THR C CA  1 
ATOM   3721  C  C   . THR C 1 165 ? 76.159  0.178   87.863  1.00 50.38  ? 5488 THR C C   1 
ATOM   3722  O  O   . THR C 1 165 ? 76.722  -0.222  86.840  1.00 50.73  ? 5488 THR C O   1 
ATOM   3723  C  CB  . THR C 1 165 ? 76.077  -1.549  89.654  1.00 52.43  ? 5488 THR C CB  1 
ATOM   3724  O  OG1 . THR C 1 165 ? 77.230  -2.080  88.992  1.00 65.42  ? 5488 THR C OG1 1 
ATOM   3725  C  CG2 . THR C 1 165 ? 75.262  -2.695  90.237  1.00 55.50  ? 5488 THR C CG2 1 
ATOM   3726  N  N   . ALA C 1 166 ? 76.298  1.412   88.336  1.00 46.62  ? 5489 ALA C N   1 
ATOM   3727  C  CA  . ALA C 1 166 ? 77.201  2.383   87.739  1.00 44.21  ? 5489 ALA C CA  1 
ATOM   3728  C  C   . ALA C 1 166 ? 78.497  2.410   88.538  1.00 46.51  ? 5489 ALA C C   1 
ATOM   3729  O  O   . ALA C 1 166 ? 78.473  2.583   89.761  1.00 47.24  ? 5489 ALA C O   1 
ATOM   3730  C  CB  . ALA C 1 166 ? 76.565  3.774   87.700  1.00 47.07  ? 5489 ALA C CB  1 
ATOM   3731  N  N   . GLN C 1 167 ? 79.623  2.251   87.850  1.00 42.91  ? 5490 GLN C N   1 
ATOM   3732  C  CA  . GLN C 1 167 ? 80.925  2.161   88.495  1.00 43.04  ? 5490 GLN C CA  1 
ATOM   3733  C  C   . GLN C 1 167 ? 81.729  3.405   88.152  1.00 39.52  ? 5490 GLN C C   1 
ATOM   3734  O  O   . GLN C 1 167 ? 81.820  3.790   86.982  1.00 38.98  ? 5490 GLN C O   1 
ATOM   3735  C  CB  . GLN C 1 167 ? 81.667  0.895   88.062  1.00 46.26  ? 5490 GLN C CB  1 
ATOM   3736  C  CG  . GLN C 1 167 ? 80.863  -0.383  88.272  1.00 50.98  ? 5490 GLN C CG  1 
ATOM   3737  C  CD  . GLN C 1 167 ? 81.653  -1.636  87.949  1.00 56.67  ? 5490 GLN C CD  1 
ATOM   3738  O  OE1 . GLN C 1 167 ? 82.407  -1.676  86.976  1.00 54.06  ? 5490 GLN C OE1 1 
ATOM   3739  N  NE2 . GLN C 1 167 ? 81.487  -2.668  88.769  1.00 59.34  ? 5490 GLN C NE2 1 
ATOM   3740  N  N   . LEU C 1 168 ? 82.305  4.031   89.176  1.00 38.50  ? 5491 LEU C N   1 
ATOM   3741  C  CA  . LEU C 1 168 ? 82.973  5.316   89.030  1.00 36.65  ? 5491 LEU C CA  1 
ATOM   3742  C  C   . LEU C 1 168 ? 84.286  5.290   89.794  1.00 39.82  ? 5491 LEU C C   1 
ATOM   3743  O  O   . LEU C 1 168 ? 84.318  4.886   90.961  1.00 36.93  ? 5491 LEU C O   1 
ATOM   3744  C  CB  . LEU C 1 168 ? 82.072  6.452   89.535  1.00 41.57  ? 5491 LEU C CB  1 
ATOM   3745  C  CG  . LEU C 1 168 ? 82.630  7.873   89.621  1.00 44.05  ? 5491 LEU C CG  1 
ATOM   3746  C  CD1 . LEU C 1 168 ? 82.955  8.414   88.239  1.00 33.62  ? 5491 LEU C CD1 1 
ATOM   3747  C  CD2 . LEU C 1 168 ? 81.637  8.781   90.334  1.00 34.16  ? 5491 LEU C CD2 1 
ATOM   3748  N  N   . LEU C 1 169 ? 85.362  5.710   89.133  1.00 35.87  ? 5492 LEU C N   1 
ATOM   3749  C  CA  . LEU C 1 169 ? 86.685  5.797   89.734  1.00 35.14  ? 5492 LEU C CA  1 
ATOM   3750  C  C   . LEU C 1 169 ? 87.137  7.251   89.740  1.00 34.12  ? 5492 LEU C C   1 
ATOM   3751  O  O   . LEU C 1 169 ? 87.125  7.911   88.696  1.00 38.78  ? 5492 LEU C O   1 
ATOM   3752  C  CB  . LEU C 1 169 ? 87.692  4.930   88.970  1.00 35.92  ? 5492 LEU C CB  1 
ATOM   3753  C  CG  . LEU C 1 169 ? 89.154  5.004   89.417  1.00 41.05  ? 5492 LEU C CG  1 
ATOM   3754  C  CD1 . LEU C 1 169 ? 89.338  4.381   90.796  1.00 37.01  ? 5492 LEU C CD1 1 
ATOM   3755  C  CD2 . LEU C 1 169 ? 90.064  4.345   88.392  1.00 44.27  ? 5492 LEU C CD2 1 
ATOM   3756  N  N   . LEU C 1 170 ? 87.540  7.743   90.910  1.00 33.40  ? 5493 LEU C N   1 
ATOM   3757  C  CA  . LEU C 1 170 ? 88.044  9.103   91.071  1.00 34.07  ? 5493 LEU C CA  1 
ATOM   3758  C  C   . LEU C 1 170 ? 89.503  9.031   91.500  1.00 41.23  ? 5493 LEU C C   1 
ATOM   3759  O  O   . LEU C 1 170 ? 89.813  8.503   92.573  1.00 38.55  ? 5493 LEU C O   1 
ATOM   3760  C  CB  . LEU C 1 170 ? 87.217  9.883   92.095  1.00 35.53  ? 5493 LEU C CB  1 
ATOM   3761  C  CG  . LEU C 1 170 ? 85.737  10.083  91.758  1.00 37.29  ? 5493 LEU C CG  1 
ATOM   3762  C  CD1 . LEU C 1 170 ? 85.042  10.902  92.839  1.00 32.09  ? 5493 LEU C CD1 1 
ATOM   3763  C  CD2 . LEU C 1 170 ? 85.573  10.730  90.392  1.00 34.18  ? 5493 LEU C CD2 1 
ATOM   3764  N  N   . VAL C 1 171 ? 90.393  9.561   90.664  1.00 40.72  ? 5494 VAL C N   1 
ATOM   3765  C  CA  . VAL C 1 171 ? 91.834  9.489   90.885  1.00 32.64  ? 5494 VAL C CA  1 
ATOM   3766  C  C   . VAL C 1 171 ? 92.319  10.819  91.445  1.00 33.83  ? 5494 VAL C C   1 
ATOM   3767  O  O   . VAL C 1 171 ? 92.135  11.871  90.820  1.00 38.16  ? 5494 VAL C O   1 
ATOM   3768  C  CB  . VAL C 1 171 ? 92.581  9.132   89.590  1.00 36.35  ? 5494 VAL C CB  1 
ATOM   3769  C  CG1 . VAL C 1 171 ? 94.065  8.958   89.867  1.00 33.81  ? 5494 VAL C CG1 1 
ATOM   3770  C  CG2 . VAL C 1 171 ? 91.998  7.871   88.970  1.00 36.47  ? 5494 VAL C CG2 1 
ATOM   3771  N  N   . VAL C 1 172 ? 92.931  10.776  92.626  1.00 32.61  ? 5495 VAL C N   1 
ATOM   3772  C  CA  . VAL C 1 172 ? 93.453  11.959  93.302  1.00 38.31  ? 5495 VAL C CA  1 
ATOM   3773  C  C   . VAL C 1 172 ? 94.974  11.899  93.191  1.00 40.34  ? 5495 VAL C C   1 
ATOM   3774  O  O   . VAL C 1 172 ? 95.631  11.136  93.909  1.00 34.10  ? 5495 VAL C O   1 
ATOM   3775  C  CB  . VAL C 1 172 ? 92.993  12.032  94.762  1.00 36.59  ? 5495 VAL C CB  1 
ATOM   3776  C  CG1 . VAL C 1 172 ? 93.637  13.214  95.467  1.00 35.28  ? 5495 VAL C CG1 1 
ATOM   3777  C  CG2 . VAL C 1 172 ? 91.475  12.124  94.838  1.00 41.38  ? 5495 VAL C CG2 1 
ATOM   3778  N  N   . SER C 1 173 ? 95.543  12.701  92.292  1.00 36.86  ? 5496 SER C N   1 
ATOM   3779  C  CA  . SER C 1 173 ? 96.962  12.601  91.976  1.00 34.06  ? 5496 SER C CA  1 
ATOM   3780  C  C   . SER C 1 173 ? 97.450  13.925  91.409  1.00 34.12  ? 5496 SER C C   1 
ATOM   3781  O  O   . SER C 1 173 ? 96.662  14.745  90.933  1.00 33.41  ? 5496 SER C O   1 
ATOM   3782  C  CB  . SER C 1 173 ? 97.234  11.470  90.980  1.00 34.54  ? 5496 SER C CB  1 
ATOM   3783  O  OG  . SER C 1 173 ? 98.514  11.620  90.389  1.00 45.55  ? 5496 SER C OG  1 
ATOM   3784  N  N   . ASP C 1 174 ? 98.772  14.120  91.458  1.00 40.87  ? 5497 ASP C N   1 
ATOM   3785  C  CA  . ASP C 1 174 ? 99.371  15.293  90.827  1.00 35.74  ? 5497 ASP C CA  1 
ATOM   3786  C  C   . ASP C 1 174 ? 99.415  15.187  89.308  1.00 35.90  ? 5497 ASP C C   1 
ATOM   3787  O  O   . ASP C 1 174 ? 99.701  16.190  88.644  1.00 36.38  ? 5497 ASP C O   1 
ATOM   3788  C  CB  . ASP C 1 174 ? 100.782 15.545  91.379  1.00 43.65  ? 5497 ASP C CB  1 
ATOM   3789  C  CG  . ASP C 1 174 ? 101.714 14.344  91.225  1.00 44.45  ? 5497 ASP C CG  1 
ATOM   3790  O  OD1 . ASP C 1 174 ? 101.596 13.589  90.236  1.00 38.21  ? 5497 ASP C OD1 1 
ATOM   3791  O  OD2 . ASP C 1 174 ? 102.583 14.165  92.102  1.00 39.29  ? 5497 ASP C OD2 1 
ATOM   3792  N  N   . GLY C 1 175 ? 99.141  14.010  88.748  1.00 35.76  ? 5498 GLY C N   1 
ATOM   3793  C  CA  . GLY C 1 175 ? 99.109  13.843  87.306  1.00 38.96  ? 5498 GLY C CA  1 
ATOM   3794  C  C   . GLY C 1 175 ? 100.433 14.047  86.607  1.00 38.85  ? 5498 GLY C C   1 
ATOM   3795  O  O   . GLY C 1 175 ? 100.450 14.344  85.409  1.00 39.04  ? 5498 GLY C O   1 
ATOM   3796  N  N   . ARG C 1 176 ? 101.548 13.892  87.313  1.00 38.73  ? 5499 ARG C N   1 
ATOM   3797  C  CA  . ARG C 1 176 ? 102.868 14.124  86.745  1.00 40.57  ? 5499 ARG C CA  1 
ATOM   3798  C  C   . ARG C 1 176 ? 103.733 12.881  86.903  1.00 41.76  ? 5499 ARG C C   1 
ATOM   3799  O  O   . ARG C 1 176 ? 103.670 12.194  87.927  1.00 44.04  ? 5499 ARG C O   1 
ATOM   3800  C  CB  . ARG C 1 176 ? 103.530 15.333  87.414  1.00 41.23  ? 5499 ARG C CB  1 
ATOM   3801  C  CG  . ARG C 1 176 ? 103.079 16.667  86.832  1.00 48.09  ? 5499 ARG C CG  1 
ATOM   3802  C  CD  . ARG C 1 176 ? 103.427 17.837  87.740  1.00 49.89  ? 5499 ARG C CD  1 
ATOM   3803  N  NE  . ARG C 1 176 ? 102.386 18.082  88.731  1.00 56.96  ? 5499 ARG C NE  1 
ATOM   3804  C  CZ  . ARG C 1 176 ? 102.188 19.242  89.342  1.00 54.92  ? 5499 ARG C CZ  1 
ATOM   3805  N  NH1 . ARG C 1 176 ? 102.951 20.294  89.091  1.00 58.23  ? 5499 ARG C NH1 1 
ATOM   3806  N  NH2 . ARG C 1 176 ? 101.196 19.352  90.221  1.00 56.41  ? 5499 ARG C NH2 1 
ATOM   3807  N  N   . GLY C 1 177 ? 104.548 12.597  85.888  1.00 48.56  ? 5500 GLY C N   1 
ATOM   3808  C  CA  . GLY C 1 177 ? 105.398 11.422  85.911  1.00 44.86  ? 5500 GLY C CA  1 
ATOM   3809  C  C   . GLY C 1 177 ? 104.631 10.119  85.797  1.00 44.23  ? 5500 GLY C C   1 
ATOM   3810  O  O   . GLY C 1 177 ? 104.864 9.186   86.572  1.00 45.13  ? 5500 GLY C O   1 
ATOM   3811  N  N   . LEU C 1 178 ? 103.712 10.044  84.837  1.00 44.37  ? 5501 LEU C N   1 
ATOM   3812  C  CA  . LEU C 1 178 ? 102.793 8.920   84.707  1.00 43.39  ? 5501 LEU C CA  1 
ATOM   3813  C  C   . LEU C 1 178 ? 103.214 7.911   83.644  1.00 53.37  ? 5501 LEU C C   1 
ATOM   3814  O  O   . LEU C 1 178 ? 102.488 6.939   83.416  1.00 49.82  ? 5501 LEU C O   1 
ATOM   3815  C  CB  . LEU C 1 178 ? 101.385 9.434   84.381  1.00 41.09  ? 5501 LEU C CB  1 
ATOM   3816  C  CG  . LEU C 1 178 ? 100.758 10.469  85.319  1.00 41.63  ? 5501 LEU C CG  1 
ATOM   3817  C  CD1 . LEU C 1 178 ? 99.380  10.873  84.813  1.00 42.66  ? 5501 LEU C CD1 1 
ATOM   3818  C  CD2 . LEU C 1 178 ? 100.681 9.958   86.749  1.00 40.38  ? 5501 LEU C CD2 1 
ATOM   3819  N  N   . PHE C 1 179 ? 104.359 8.114   82.988  1.00 49.12  ? 5502 PHE C N   1 
ATOM   3820  C  CA  . PHE C 1 179 ? 104.726 7.361   81.793  1.00 48.37  ? 5502 PHE C CA  1 
ATOM   3821  C  C   . PHE C 1 179 ? 105.931 6.443   81.986  1.00 50.63  ? 5502 PHE C C   1 
ATOM   3822  O  O   . PHE C 1 179 ? 106.540 6.019   80.998  1.00 52.72  ? 5502 PHE C O   1 
ATOM   3823  C  CB  . PHE C 1 179 ? 104.980 8.319   80.630  1.00 49.33  ? 5502 PHE C CB  1 
ATOM   3824  C  CG  . PHE C 1 179 ? 103.729 8.907   80.047  1.00 49.12  ? 5502 PHE C CG  1 
ATOM   3825  C  CD1 . PHE C 1 179 ? 102.552 8.175   80.021  1.00 46.41  ? 5502 PHE C CD1 1 
ATOM   3826  C  CD2 . PHE C 1 179 ? 103.731 10.182  79.510  1.00 48.01  ? 5502 PHE C CD2 1 
ATOM   3827  C  CE1 . PHE C 1 179 ? 101.401 8.709   79.478  1.00 45.16  ? 5502 PHE C CE1 1 
ATOM   3828  C  CE2 . PHE C 1 179 ? 102.584 10.722  78.966  1.00 46.31  ? 5502 PHE C CE2 1 
ATOM   3829  C  CZ  . PHE C 1 179 ? 101.416 9.985   78.949  1.00 48.53  ? 5502 PHE C CZ  1 
ATOM   3830  N  N   . LEU C 1 180 ? 106.292 6.124   83.231  1.00 50.49  ? 5503 LEU C N   1 
ATOM   3831  C  CA  . LEU C 1 180 ? 107.441 5.251   83.456  1.00 56.31  ? 5503 LEU C CA  1 
ATOM   3832  C  C   . LEU C 1 180 ? 107.221 3.861   82.868  1.00 63.82  ? 5503 LEU C C   1 
ATOM   3833  O  O   . LEU C 1 180 ? 108.185 3.192   82.479  1.00 63.75  ? 5503 LEU C O   1 
ATOM   3834  C  CB  . LEU C 1 180 ? 107.730 5.150   84.954  1.00 62.72  ? 5503 LEU C CB  1 
ATOM   3835  C  CG  . LEU C 1 180 ? 109.186 5.037   85.418  1.00 91.41  ? 5503 LEU C CG  1 
ATOM   3836  C  CD1 . LEU C 1 180 ? 109.975 6.296   85.077  1.00 79.26  ? 5503 LEU C CD1 1 
ATOM   3837  C  CD2 . LEU C 1 180 ? 109.249 4.739   86.911  1.00 90.94  ? 5503 LEU C CD2 1 
ATOM   3838  N  N   . GLU C 1 181 ? 105.967 3.415   82.788  1.00 60.35  ? 5504 GLU C N   1 
ATOM   3839  C  CA  . GLU C 1 181 ? 105.627 2.132   82.184  1.00 54.06  ? 5504 GLU C CA  1 
ATOM   3840  C  C   . GLU C 1 181 ? 105.577 2.168   80.660  1.00 55.19  ? 5504 GLU C C   1 
ATOM   3841  O  O   . GLU C 1 181 ? 105.432 1.108   80.042  1.00 56.80  ? 5504 GLU C O   1 
ATOM   3842  C  CB  . GLU C 1 181 ? 104.279 1.643   82.727  1.00 52.37  ? 5504 GLU C CB  1 
ATOM   3843  C  CG  . GLU C 1 181 ? 104.296 1.295   84.208  1.00 51.89  ? 5504 GLU C CG  1 
ATOM   3844  C  CD  . GLU C 1 181 ? 102.911 1.317   84.832  1.00 57.86  ? 5504 GLU C CD  1 
ATOM   3845  O  OE1 . GLU C 1 181 ? 102.251 2.377   84.781  1.00 52.47  ? 5504 GLU C OE1 1 
ATOM   3846  O  OE2 . GLU C 1 181 ? 102.481 0.277   85.374  1.00 55.43  ? 5504 GLU C OE2 1 
ATOM   3847  N  N   . GLY C 1 182 ? 105.694 3.333   80.042  1.00 59.68  ? 5505 GLY C N   1 
ATOM   3848  C  CA  . GLY C 1 182 ? 105.501 3.438   78.604  1.00 59.11  ? 5505 GLY C CA  1 
ATOM   3849  C  C   . GLY C 1 182 ? 104.174 4.113   78.308  1.00 54.93  ? 5505 GLY C C   1 
ATOM   3850  O  O   . GLY C 1 182 ? 103.148 3.808   78.928  1.00 51.69  ? 5505 GLY C O   1 
ATOM   3851  N  N   . LYS C 1 183 ? 104.192 5.045   77.350  1.00 56.43  ? 5506 LYS C N   1 
ATOM   3852  C  CA  . LYS C 1 183 ? 103.001 5.846   77.080  1.00 58.72  ? 5506 LYS C CA  1 
ATOM   3853  C  C   . LYS C 1 183 ? 101.862 5.000   76.519  1.00 56.04  ? 5506 LYS C C   1 
ATOM   3854  O  O   . LYS C 1 183 ? 100.722 5.087   76.998  1.00 46.92  ? 5506 LYS C O   1 
ATOM   3855  C  CB  . LYS C 1 183 ? 103.345 6.978   76.113  1.00 52.96  ? 5506 LYS C CB  1 
ATOM   3856  C  CG  . LYS C 1 183 ? 102.194 7.933   75.865  1.00 53.65  ? 5506 LYS C CG  1 
ATOM   3857  C  CD  . LYS C 1 183 ? 102.279 8.548   74.481  1.00 64.46  ? 5506 LYS C CD  1 
ATOM   3858  C  CE  . LYS C 1 183 ? 102.769 9.979   74.545  1.00 55.09  ? 5506 LYS C CE  1 
ATOM   3859  N  NZ  . LYS C 1 183 ? 102.238 10.785  73.414  1.00 66.26  ? 5506 LYS C NZ  1 
ATOM   3860  N  N   . GLU C 1 184 ? 102.144 4.176   75.501  1.00 50.87  ? 5507 GLU C N   1 
ATOM   3861  C  CA  . GLU C 1 184 ? 101.085 3.350   74.930  1.00 67.08  ? 5507 GLU C CA  1 
ATOM   3862  C  C   . GLU C 1 184 ? 100.571 2.324   75.929  1.00 66.49  ? 5507 GLU C C   1 
ATOM   3863  O  O   . GLU C 1 184 ? 99.380  1.995   75.922  1.00 61.26  ? 5507 GLU C O   1 
ATOM   3864  C  CB  . GLU C 1 184 ? 101.547 2.672   73.644  1.00 62.60  ? 5507 GLU C CB  1 
ATOM   3865  C  CG  . GLU C 1 184 ? 100.440 1.856   72.973  1.00 85.14  ? 5507 GLU C CG  1 
ATOM   3866  C  CD  . GLU C 1 184 ? 99.214  2.693   72.613  1.00 101.18 ? 5507 GLU C CD  1 
ATOM   3867  O  OE1 . GLU C 1 184 ? 99.338  3.928   72.457  1.00 93.61  ? 5507 GLU C OE1 1 
ATOM   3868  O  OE2 . GLU C 1 184 ? 98.114  2.109   72.497  1.00 94.36  ? 5507 GLU C OE2 1 
ATOM   3869  N  N   . ARG C 1 185 ? 101.448 1.806   76.787  1.00 54.82  ? 5508 ARG C N   1 
ATOM   3870  C  CA  . ARG C 1 185 ? 101.003 0.860   77.802  1.00 53.31  ? 5508 ARG C CA  1 
ATOM   3871  C  C   . ARG C 1 185 ? 100.019 1.528   78.751  1.00 54.82  ? 5508 ARG C C   1 
ATOM   3872  O  O   . ARG C 1 185 ? 99.013  0.927   79.143  1.00 48.50  ? 5508 ARG C O   1 
ATOM   3873  C  CB  . ARG C 1 185 ? 102.209 0.311   78.571  1.00 59.99  ? 5508 ARG C CB  1 
ATOM   3874  C  CG  . ARG C 1 185 ? 101.852 -0.642  79.689  1.00 57.24  ? 5508 ARG C CG  1 
ATOM   3875  C  CD  . ARG C 1 185 ? 101.443 -2.002  79.155  1.00 81.85  ? 5508 ARG C CD  1 
ATOM   3876  N  NE  . ARG C 1 185 ? 100.555 -2.699  80.078  1.00 91.94  ? 5508 ARG C NE  1 
ATOM   3877  C  CZ  . ARG C 1 185 ? 100.950 -3.302  81.191  1.00 94.01  ? 5508 ARG C CZ  1 
ATOM   3878  N  NH1 . ARG C 1 185 ? 102.219 -3.311  81.560  1.00 95.35  ? 5508 ARG C NH1 1 
ATOM   3879  N  NH2 . ARG C 1 185 ? 100.046 -3.906  81.956  1.00 96.24  ? 5508 ARG C NH2 1 
ATOM   3880  N  N   . VAL C 1 186 ? 100.289 2.782   79.121  1.00 47.28  ? 5509 VAL C N   1 
ATOM   3881  C  CA  . VAL C 1 186 ? 99.368  3.528   79.972  1.00 45.69  ? 5509 VAL C CA  1 
ATOM   3882  C  C   . VAL C 1 186 ? 98.040  3.753   79.257  1.00 46.68  ? 5509 VAL C C   1 
ATOM   3883  O  O   . VAL C 1 186 ? 96.963  3.565   79.838  1.00 43.55  ? 5509 VAL C O   1 
ATOM   3884  C  CB  . VAL C 1 186 ? 100.014 4.856   80.406  1.00 47.68  ? 5509 VAL C CB  1 
ATOM   3885  C  CG1 . VAL C 1 186 ? 98.986  5.773   81.046  1.00 41.42  ? 5509 VAL C CG1 1 
ATOM   3886  C  CG2 . VAL C 1 186 ? 101.171 4.587   81.361  1.00 44.70  ? 5509 VAL C CG2 1 
ATOM   3887  N  N   . LEU C 1 187 ? 98.095  4.149   77.981  1.00 49.91  ? 5510 LEU C N   1 
ATOM   3888  C  CA  . LEU C 1 187 ? 96.873  4.381   77.215  1.00 48.34  ? 5510 LEU C CA  1 
ATOM   3889  C  C   . LEU C 1 187 ? 96.043  3.111   77.079  1.00 55.19  ? 5510 LEU C C   1 
ATOM   3890  O  O   . LEU C 1 187 ? 94.809  3.155   77.167  1.00 49.97  ? 5510 LEU C O   1 
ATOM   3891  C  CB  . LEU C 1 187 ? 97.213  4.947   75.837  1.00 45.12  ? 5510 LEU C CB  1 
ATOM   3892  C  CG  . LEU C 1 187 ? 97.650  6.411   75.812  1.00 50.03  ? 5510 LEU C CG  1 
ATOM   3893  C  CD1 . LEU C 1 187 ? 98.131  6.809   74.427  1.00 54.65  ? 5510 LEU C CD1 1 
ATOM   3894  C  CD2 . LEU C 1 187 ? 96.504  7.303   76.259  1.00 41.97  ? 5510 LEU C CD2 1 
ATOM   3895  N  N   . ALA C 1 188 ? 96.698  1.969   76.855  1.00 47.15  ? 5511 ALA C N   1 
ATOM   3896  C  CA  . ALA C 1 188 ? 95.961  0.716   76.738  1.00 48.48  ? 5511 ALA C CA  1 
ATOM   3897  C  C   . ALA C 1 188 ? 95.269  0.352   78.044  1.00 47.27  ? 5511 ALA C C   1 
ATOM   3898  O  O   . ALA C 1 188 ? 94.180  -0.232  78.027  1.00 52.19  ? 5511 ALA C O   1 
ATOM   3899  C  CB  . ALA C 1 188 ? 96.900  -0.410  76.301  1.00 51.31  ? 5511 ALA C CB  1 
ATOM   3900  N  N   . ALA C 1 189 ? 95.879  0.690   79.181  1.00 46.23  ? 5512 ALA C N   1 
ATOM   3901  C  CA  . ALA C 1 189 ? 95.262  0.383   80.467  1.00 45.29  ? 5512 ALA C CA  1 
ATOM   3902  C  C   . ALA C 1 189 ? 94.057  1.280   80.726  1.00 52.27  ? 5512 ALA C C   1 
ATOM   3903  O  O   . ALA C 1 189 ? 93.060  0.836   81.307  1.00 56.80  ? 5512 ALA C O   1 
ATOM   3904  C  CB  . ALA C 1 189 ? 96.289  0.518   81.590  1.00 46.59  ? 5512 ALA C CB  1 
ATOM   3905  N  N   . VAL C 1 190 ? 94.130  2.545   80.305  1.00 47.62  ? 5513 VAL C N   1 
ATOM   3906  C  CA  . VAL C 1 190 ? 92.968  3.425   80.392  1.00 43.37  ? 5513 VAL C CA  1 
ATOM   3907  C  C   . VAL C 1 190 ? 91.848  2.905   79.503  1.00 43.32  ? 5513 VAL C C   1 
ATOM   3908  O  O   . VAL C 1 190 ? 90.674  2.898   79.896  1.00 45.95  ? 5513 VAL C O   1 
ATOM   3909  C  CB  . VAL C 1 190 ? 93.357  4.870   80.026  1.00 46.42  ? 5513 VAL C CB  1 
ATOM   3910  C  CG1 . VAL C 1 190 ? 92.142  5.782   80.095  1.00 36.96  ? 5513 VAL C CG1 1 
ATOM   3911  C  CG2 . VAL C 1 190 ? 94.458  5.378   80.943  1.00 45.91  ? 5513 VAL C CG2 1 
ATOM   3912  N  N   . GLN C 1 191 ? 92.190  2.466   78.289  1.00 42.30  ? 5514 GLN C N   1 
ATOM   3913  C  CA  . GLN C 1 191 ? 91.181  1.921   77.388  1.00 47.05  ? 5514 GLN C CA  1 
ATOM   3914  C  C   . GLN C 1 191 ? 90.570  0.642   77.943  1.00 53.96  ? 5514 GLN C C   1 
ATOM   3915  O  O   . GLN C 1 191 ? 89.380  0.380   77.735  1.00 57.84  ? 5514 GLN C O   1 
ATOM   3916  C  CB  . GLN C 1 191 ? 91.787  1.671   76.008  1.00 53.37  ? 5514 GLN C CB  1 
ATOM   3917  C  CG  . GLN C 1 191 ? 90.767  1.297   74.948  1.00 64.24  ? 5514 GLN C CG  1 
ATOM   3918  C  CD  . GLN C 1 191 ? 89.701  2.360   74.773  1.00 73.56  ? 5514 GLN C CD  1 
ATOM   3919  O  OE1 . GLN C 1 191 ? 90.004  3.549   74.670  1.00 79.03  ? 5514 GLN C OE1 1 
ATOM   3920  N  NE2 . GLN C 1 191 ? 88.442  1.936   74.742  1.00 81.65  ? 5514 GLN C NE2 1 
ATOM   3921  N  N   . ALA C 1 192 ? 91.367  -0.167  78.645  1.00 48.91  ? 5515 ALA C N   1 
ATOM   3922  C  CA  . ALA C 1 192 ? 90.840  -1.390  79.238  1.00 56.40  ? 5515 ALA C CA  1 
ATOM   3923  C  C   . ALA C 1 192 ? 89.859  -1.085  80.362  1.00 48.55  ? 5515 ALA C C   1 
ATOM   3924  O  O   . ALA C 1 192 ? 88.891  -1.828  80.555  1.00 50.97  ? 5515 ALA C O   1 
ATOM   3925  C  CB  . ALA C 1 192 ? 91.982  -2.267  79.748  1.00 48.73  ? 5515 ALA C CB  1 
ATOM   3926  N  N   . ALA C 1 193 ? 90.091  -0.004  81.110  1.00 56.46  ? 5516 ALA C N   1 
ATOM   3927  C  CA  . ALA C 1 193 ? 89.148  0.390   82.151  1.00 49.11  ? 5516 ALA C CA  1 
ATOM   3928  C  C   . ALA C 1 193 ? 87.811  0.812   81.553  1.00 53.79  ? 5516 ALA C C   1 
ATOM   3929  O  O   . ALA C 1 193 ? 86.751  0.459   82.081  1.00 49.97  ? 5516 ALA C O   1 
ATOM   3930  C  CB  . ALA C 1 193 ? 89.743  1.517   82.995  1.00 45.19  ? 5516 ALA C CB  1 
ATOM   3931  N  N   . ARG C 1 194 ? 87.841  1.576   80.456  1.00 48.07  ? 5517 ARG C N   1 
ATOM   3932  C  CA  . ARG C 1 194 ? 86.599  1.955   79.788  1.00 55.64  ? 5517 ARG C CA  1 
ATOM   3933  C  C   . ARG C 1 194 ? 85.862  0.737   79.244  1.00 55.16  ? 5517 ARG C C   1 
ATOM   3934  O  O   . ARG C 1 194 ? 84.635  0.643   79.363  1.00 50.54  ? 5517 ARG C O   1 
ATOM   3935  C  CB  . ARG C 1 194 ? 86.877  2.961   78.670  1.00 55.16  ? 5517 ARG C CB  1 
ATOM   3936  C  CG  . ARG C 1 194 ? 85.622  3.356   77.897  1.00 66.53  ? 5517 ARG C CG  1 
ATOM   3937  C  CD  . ARG C 1 194 ? 85.930  4.188   76.661  1.00 79.19  ? 5517 ARG C CD  1 
ATOM   3938  N  NE  . ARG C 1 194 ? 85.931  5.617   76.949  1.00 79.64  ? 5517 ARG C NE  1 
ATOM   3939  C  CZ  . ARG C 1 194 ? 87.019  6.364   77.077  1.00 75.52  ? 5517 ARG C CZ  1 
ATOM   3940  N  NH1 . ARG C 1 194 ? 88.230  5.847   76.951  1.00 79.56  ? 5517 ARG C NH1 1 
ATOM   3941  N  NH2 . ARG C 1 194 ? 86.886  7.662   77.331  1.00 75.14  ? 5517 ARG C NH2 1 
ATOM   3942  N  N   . ASN C 1 195 ? 86.591  -0.201  78.629  1.00 54.17  ? 5518 ASN C N   1 
ATOM   3943  C  CA  . ASN C 1 195 ? 85.949  -1.394  78.083  1.00 56.03  ? 5518 ASN C CA  1 
ATOM   3944  C  C   . ASN C 1 195 ? 85.285  -2.233  79.168  1.00 55.14  ? 5518 ASN C C   1 
ATOM   3945  O  O   . ASN C 1 195 ? 84.322  -2.957  78.889  1.00 61.72  ? 5518 ASN C O   1 
ATOM   3946  C  CB  . ASN C 1 195 ? 86.967  -2.235  77.311  1.00 64.97  ? 5518 ASN C CB  1 
ATOM   3947  C  CG  . ASN C 1 195 ? 87.382  -1.592  76.002  1.00 72.28  ? 5518 ASN C CG  1 
ATOM   3948  O  OD1 . ASN C 1 195 ? 86.678  -0.736  75.466  1.00 73.82  ? 5518 ASN C OD1 1 
ATOM   3949  N  ND2 . ASN C 1 195 ? 88.532  -2.005  75.479  1.00 81.47  ? 5518 ASN C ND2 1 
ATOM   3950  N  N   . ALA C 1 196 ? 85.771  -2.146  80.405  1.00 55.38  ? 5519 ALA C N   1 
ATOM   3951  C  CA  . ALA C 1 196 ? 85.137  -2.816  81.533  1.00 54.86  ? 5519 ALA C CA  1 
ATOM   3952  C  C   . ALA C 1 196 ? 84.006  -1.995  82.142  1.00 54.72  ? 5519 ALA C C   1 
ATOM   3953  O  O   . ALA C 1 196 ? 83.499  -2.362  83.209  1.00 53.38  ? 5519 ALA C O   1 
ATOM   3954  C  CB  . ALA C 1 196 ? 86.180  -3.147  82.604  1.00 45.95  ? 5519 ALA C CB  1 
ATOM   3955  N  N   . ASN C 1 197 ? 83.622  -0.891  81.493  1.00 52.12  ? 5520 ASN C N   1 
ATOM   3956  C  CA  . ASN C 1 197 ? 82.526  -0.023  81.925  1.00 50.12  ? 5520 ASN C CA  1 
ATOM   3957  C  C   . ASN C 1 197 ? 82.807  0.663   83.259  1.00 47.47  ? 5520 ASN C C   1 
ATOM   3958  O  O   . ASN C 1 197 ? 81.887  0.912   84.041  1.00 51.86  ? 5520 ASN C O   1 
ATOM   3959  C  CB  . ASN C 1 197 ? 81.194  -0.777  81.984  1.00 63.68  ? 5520 ASN C CB  1 
ATOM   3960  C  CG  . ASN C 1 197 ? 80.344  -0.543  80.753  1.00 70.38  ? 5520 ASN C CG  1 
ATOM   3961  O  OD1 . ASN C 1 197 ? 80.466  -1.252  79.755  1.00 74.79  ? 5520 ASN C OD1 1 
ATOM   3962  N  ND2 . ASN C 1 197 ? 79.480  0.464   80.816  1.00 63.85  ? 5520 ASN C ND2 1 
ATOM   3963  N  N   . ILE C 1 198 ? 84.069  0.978   83.531  1.00 44.27  ? 5521 ILE C N   1 
ATOM   3964  C  CA  . ILE C 1 198 ? 84.445  1.800   84.676  1.00 39.64  ? 5521 ILE C CA  1 
ATOM   3965  C  C   . ILE C 1 198 ? 84.670  3.217   84.169  1.00 39.78  ? 5521 ILE C C   1 
ATOM   3966  O  O   . ILE C 1 198 ? 85.522  3.446   83.302  1.00 43.89  ? 5521 ILE C O   1 
ATOM   3967  C  CB  . ILE C 1 198 ? 85.703  1.260   85.373  1.00 47.53  ? 5521 ILE C CB  1 
ATOM   3968  C  CG1 . ILE C 1 198 ? 85.497  -0.190  85.813  1.00 44.38  ? 5521 ILE C CG1 1 
ATOM   3969  C  CG2 . ILE C 1 198 ? 86.062  2.133   86.566  1.00 42.44  ? 5521 ILE C CG2 1 
ATOM   3970  C  CD1 . ILE C 1 198 ? 86.762  -0.862  86.299  1.00 41.59  ? 5521 ILE C CD1 1 
ATOM   3971  N  N   . PHE C 1 199 ? 83.913  4.171   84.704  1.00 36.43  ? 5522 PHE C N   1 
ATOM   3972  C  CA  . PHE C 1 199 ? 84.071  5.571   84.333  1.00 33.85  ? 5522 PHE C CA  1 
ATOM   3973  C  C   . PHE C 1 199 ? 85.120  6.217   85.230  1.00 34.44  ? 5522 PHE C C   1 
ATOM   3974  O  O   . PHE C 1 199 ? 85.038  6.125   86.459  1.00 37.25  ? 5522 PHE C O   1 
ATOM   3975  C  CB  . PHE C 1 199 ? 82.743  6.323   84.436  1.00 32.63  ? 5522 PHE C CB  1 
ATOM   3976  C  CG  . PHE C 1 199 ? 82.727  7.625   83.682  1.00 42.52  ? 5522 PHE C CG  1 
ATOM   3977  C  CD1 . PHE C 1 199 ? 83.281  8.772   84.229  1.00 29.48  ? 5522 PHE C CD1 1 
ATOM   3978  C  CD2 . PHE C 1 199 ? 82.163  7.698   82.419  1.00 35.81  ? 5522 PHE C CD2 1 
ATOM   3979  C  CE1 . PHE C 1 199 ? 83.268  9.965   83.530  1.00 35.71  ? 5522 PHE C CE1 1 
ATOM   3980  C  CE2 . PHE C 1 199 ? 82.147  8.888   81.717  1.00 30.79  ? 5522 PHE C CE2 1 
ATOM   3981  C  CZ  . PHE C 1 199 ? 82.699  10.023  82.274  1.00 36.21  ? 5522 PHE C CZ  1 
ATOM   3982  N  N   . VAL C 1 200 ? 86.106  6.862   84.613  1.00 30.95  ? 5523 VAL C N   1 
ATOM   3983  C  CA  . VAL C 1 200 ? 87.247  7.431   85.319  1.00 30.47  ? 5523 VAL C CA  1 
ATOM   3984  C  C   . VAL C 1 200 ? 87.218  8.946   85.173  1.00 30.99  ? 5523 VAL C C   1 
ATOM   3985  O  O   . VAL C 1 200 ? 87.054  9.468   84.063  1.00 35.67  ? 5523 VAL C O   1 
ATOM   3986  C  CB  . VAL C 1 200 ? 88.576  6.860   84.794  1.00 31.61  ? 5523 VAL C CB  1 
ATOM   3987  C  CG1 . VAL C 1 200 ? 89.731  7.352   85.648  1.00 31.38  ? 5523 VAL C CG1 1 
ATOM   3988  C  CG2 . VAL C 1 200 ? 88.534  5.339   84.770  1.00 33.08  ? 5523 VAL C CG2 1 
ATOM   3989  N  N   . ILE C 1 201 ? 87.355  9.646   86.297  1.00 28.58  ? 5524 ILE C N   1 
ATOM   3990  C  CA  . ILE C 1 201 ? 87.558  11.090  86.323  1.00 27.84  ? 5524 ILE C CA  1 
ATOM   3991  C  C   . ILE C 1 201 ? 88.829  11.351  87.118  1.00 31.05  ? 5524 ILE C C   1 
ATOM   3992  O  O   . ILE C 1 201 ? 88.931  10.943  88.283  1.00 31.04  ? 5524 ILE C O   1 
ATOM   3993  C  CB  . ILE C 1 201 ? 86.364  11.836  86.939  1.00 32.88  ? 5524 ILE C CB  1 
ATOM   3994  C  CG1 . ILE C 1 201 ? 85.106  11.633  86.092  1.00 33.62  ? 5524 ILE C CG1 1 
ATOM   3995  C  CG2 . ILE C 1 201 ? 86.680  13.322  87.065  1.00 26.54  ? 5524 ILE C CG2 1 
ATOM   3996  C  CD1 . ILE C 1 201 ? 83.887  12.346  86.641  1.00 30.68  ? 5524 ILE C CD1 1 
ATOM   3997  N  N   . PHE C 1 202 ? 89.796  12.018  86.492  1.00 30.66  ? 5525 PHE C N   1 
ATOM   3998  C  CA  . PHE C 1 202 ? 91.083  12.303  87.117  1.00 29.00  ? 5525 PHE C CA  1 
ATOM   3999  C  C   . PHE C 1 202 ? 91.035  13.677  87.774  1.00 28.32  ? 5525 PHE C C   1 
ATOM   4000  O  O   . PHE C 1 202 ? 90.751  14.677  87.110  1.00 30.72  ? 5525 PHE C O   1 
ATOM   4001  C  CB  . PHE C 1 202 ? 92.201  12.237  86.076  1.00 31.34  ? 5525 PHE C CB  1 
ATOM   4002  C  CG  . PHE C 1 202 ? 93.563  11.961  86.653  1.00 33.64  ? 5525 PHE C CG  1 
ATOM   4003  C  CD1 . PHE C 1 202 ? 94.234  12.923  87.388  1.00 35.61  ? 5525 PHE C CD1 1 
ATOM   4004  C  CD2 . PHE C 1 202 ? 94.179  10.736  86.443  1.00 36.84  ? 5525 PHE C CD2 1 
ATOM   4005  C  CE1 . PHE C 1 202 ? 95.489  12.667  87.911  1.00 36.78  ? 5525 PHE C CE1 1 
ATOM   4006  C  CE2 . PHE C 1 202 ? 95.435  10.474  86.962  1.00 36.79  ? 5525 PHE C CE2 1 
ATOM   4007  C  CZ  . PHE C 1 202 ? 96.090  11.441  87.697  1.00 37.66  ? 5525 PHE C CZ  1 
ATOM   4008  N  N   . VAL C 1 203 ? 91.302  13.730  89.074  1.00 32.92  ? 5526 VAL C N   1 
ATOM   4009  C  CA  . VAL C 1 203 ? 91.350  14.989  89.810  1.00 29.04  ? 5526 VAL C CA  1 
ATOM   4010  C  C   . VAL C 1 203 ? 92.813  15.413  89.872  1.00 31.01  ? 5526 VAL C C   1 
ATOM   4011  O  O   . VAL C 1 203 ? 93.584  14.914  90.696  1.00 33.87  ? 5526 VAL C O   1 
ATOM   4012  C  CB  . VAL C 1 203 ? 90.732  14.861  91.204  1.00 35.90  ? 5526 VAL C CB  1 
ATOM   4013  C  CG1 . VAL C 1 203 ? 90.719  16.213  91.902  1.00 28.32  ? 5526 VAL C CG1 1 
ATOM   4014  C  CG2 . VAL C 1 203 ? 89.325  14.299  91.107  1.00 31.22  ? 5526 VAL C CG2 1 
ATOM   4015  N  N   . VAL C 1 204 ? 93.197  16.342  89.000  1.00 36.20  ? 5527 VAL C N   1 
ATOM   4016  C  CA  . VAL C 1 204 ? 94.582  16.797  88.917  1.00 31.46  ? 5527 VAL C CA  1 
ATOM   4017  C  C   . VAL C 1 204 ? 94.820  17.867  89.976  1.00 33.08  ? 5527 VAL C C   1 
ATOM   4018  O  O   . VAL C 1 204 ? 94.209  18.940  89.939  1.00 40.88  ? 5527 VAL C O   1 
ATOM   4019  C  CB  . VAL C 1 204 ? 94.908  17.334  87.516  1.00 37.63  ? 5527 VAL C CB  1 
ATOM   4020  C  CG1 . VAL C 1 204 ? 96.349  17.823  87.463  1.00 32.39  ? 5527 VAL C CG1 1 
ATOM   4021  C  CG2 . VAL C 1 204 ? 94.663  16.267  86.466  1.00 30.82  ? 5527 VAL C CG2 1 
ATOM   4022  N  N   . LEU C 1 205 ? 95.716  17.580  90.915  1.00 32.14  ? 5528 LEU C N   1 
ATOM   4023  C  CA  . LEU C 1 205 ? 96.070  18.521  91.968  1.00 33.03  ? 5528 LEU C CA  1 
ATOM   4024  C  C   . LEU C 1 205 ? 97.222  19.403  91.500  1.00 43.16  ? 5528 LEU C C   1 
ATOM   4025  O  O   . LEU C 1 205 ? 98.270  18.897  91.085  1.00 35.14  ? 5528 LEU C O   1 
ATOM   4026  C  CB  . LEU C 1 205 ? 96.456  17.770  93.242  1.00 33.82  ? 5528 LEU C CB  1 
ATOM   4027  C  CG  . LEU C 1 205 ? 95.425  16.752  93.740  1.00 41.91  ? 5528 LEU C CG  1 
ATOM   4028  C  CD1 . LEU C 1 205 ? 95.936  16.028  94.979  1.00 36.78  ? 5528 LEU C CD1 1 
ATOM   4029  C  CD2 . LEU C 1 205 ? 94.074  17.413  94.010  1.00 31.89  ? 5528 LEU C CD2 1 
ATOM   4030  N  N   . ASP C 1 206 ? 97.022  20.720  91.563  1.00 36.36  ? 5529 ASP C N   1 
ATOM   4031  C  CA  . ASP C 1 206 ? 97.986  21.694  91.043  1.00 36.85  ? 5529 ASP C CA  1 
ATOM   4032  C  C   . ASP C 1 206 ? 98.131  22.819  92.066  1.00 42.00  ? 5529 ASP C C   1 
ATOM   4033  O  O   . ASP C 1 206 ? 97.314  23.745  92.098  1.00 43.47  ? 5529 ASP C O   1 
ATOM   4034  C  CB  . ASP C 1 206 ? 97.545  22.229  89.686  1.00 36.46  ? 5529 ASP C CB  1 
ATOM   4035  C  CG  . ASP C 1 206 ? 98.608  23.080  89.018  1.00 47.23  ? 5529 ASP C CG  1 
ATOM   4036  O  OD1 . ASP C 1 206 ? 99.806  22.750  89.142  1.00 58.43  ? 5529 ASP C OD1 1 
ATOM   4037  O  OD2 . ASP C 1 206 ? 98.243  24.082  88.366  1.00 51.27  ? 5529 ASP C OD2 1 
ATOM   4038  N  N   . ASN C 1 207 ? 99.168  22.738  92.892  1.00 41.86  ? 5530 ASN C N   1 
ATOM   4039  C  CA  . ASN C 1 207 ? 99.368  23.733  93.943  1.00 47.56  ? 5530 ASN C CA  1 
ATOM   4040  C  C   . ASN C 1 207 ? 99.844  25.048  93.333  1.00 49.97  ? 5530 ASN C C   1 
ATOM   4041  O  O   . ASN C 1 207 ? 100.832 25.060  92.589  1.00 52.31  ? 5530 ASN C O   1 
ATOM   4042  C  CB  . ASN C 1 207 ? 100.382 23.223  94.969  1.00 44.48  ? 5530 ASN C CB  1 
ATOM   4043  C  CG  . ASN C 1 207 ? 100.412 24.062  96.240  1.00 55.20  ? 5530 ASN C CG  1 
ATOM   4044  O  OD1 . ASN C 1 207 ? 100.335 25.289  96.196  1.00 57.97  ? 5530 ASN C OD1 1 
ATOM   4045  N  ND2 . ASN C 1 207 ? 100.533 23.395  97.382  1.00 49.64  ? 5530 ASN C ND2 1 
ATOM   4046  N  N   . PRO C 1 208 ? 99.172  26.168  93.615  1.00 50.18  ? 5531 PRO C N   1 
ATOM   4047  C  CA  . PRO C 1 208 ? 99.624  27.455  93.058  1.00 43.86  ? 5531 PRO C CA  1 
ATOM   4048  C  C   . PRO C 1 208 ? 100.982 27.900  93.572  1.00 52.66  ? 5531 PRO C C   1 
ATOM   4049  O  O   . PRO C 1 208 ? 101.668 28.674  92.893  1.00 64.28  ? 5531 PRO C O   1 
ATOM   4050  C  CB  . PRO C 1 208 ? 98.516  28.429  93.488  1.00 48.45  ? 5531 PRO C CB  1 
ATOM   4051  C  CG  . PRO C 1 208 ? 97.328  27.564  93.774  1.00 50.58  ? 5531 PRO C CG  1 
ATOM   4052  C  CD  . PRO C 1 208 ? 97.887  26.289  94.322  1.00 41.19  ? 5531 PRO C CD  1 
ATOM   4053  N  N   . SER C 1 209 ? 101.387 27.448  94.762  1.00 51.51  ? 5532 SER C N   1 
ATOM   4054  C  CA  . SER C 1 209 ? 102.673 27.865  95.314  1.00 62.75  ? 5532 SER C CA  1 
ATOM   4055  C  C   . SER C 1 209 ? 103.853 27.294  94.535  1.00 59.34  ? 5532 SER C C   1 
ATOM   4056  O  O   . SER C 1 209 ? 104.927 27.908  94.514  1.00 65.54  ? 5532 SER C O   1 
ATOM   4057  C  CB  . SER C 1 209 ? 102.765 27.456  96.784  1.00 65.19  ? 5532 SER C CB  1 
ATOM   4058  O  OG  . SER C 1 209 ? 103.173 26.103  96.910  1.00 70.40  ? 5532 SER C OG  1 
ATOM   4059  N  N   . SER C 1 210 ? 103.687 26.133  93.900  1.00 56.79  ? 5533 SER C N   1 
ATOM   4060  C  CA  . SER C 1 210 ? 104.795 25.512  93.183  1.00 64.10  ? 5533 SER C CA  1 
ATOM   4061  C  C   . SER C 1 210 ? 105.267 26.409  92.040  1.00 61.52  ? 5533 SER C C   1 
ATOM   4062  O  O   . SER C 1 210 ? 104.507 27.220  91.501  1.00 50.14  ? 5533 SER C O   1 
ATOM   4063  C  CB  . SER C 1 210 ? 104.392 24.131  92.657  1.00 46.95  ? 5533 SER C CB  1 
ATOM   4064  O  OG  . SER C 1 210 ? 103.387 24.223  91.665  1.00 57.10  ? 5533 SER C OG  1 
ATOM   4065  N  N   . ARG C 1 211 ? 106.546 26.261  91.676  1.00 68.00  ? 5534 ARG C N   1 
ATOM   4066  C  CA  . ARG C 1 211 ? 107.129 27.136  90.661  1.00 64.59  ? 5534 ARG C CA  1 
ATOM   4067  C  C   . ARG C 1 211 ? 106.446 26.956  89.311  1.00 62.86  ? 5534 ARG C C   1 
ATOM   4068  O  O   . ARG C 1 211 ? 106.184 27.938  88.606  1.00 73.94  ? 5534 ARG C O   1 
ATOM   4069  C  CB  . ARG C 1 211 ? 108.632 26.892  90.527  1.00 77.64  ? 5534 ARG C CB  1 
ATOM   4070  C  CG  . ARG C 1 211 ? 109.296 27.859  89.545  1.00 80.33  ? 5534 ARG C CG  1 
ATOM   4071  C  CD  . ARG C 1 211 ? 110.795 27.638  89.414  1.00 92.38  ? 5534 ARG C CD  1 
ATOM   4072  N  NE  . ARG C 1 211 ? 111.101 26.346  88.815  1.00 98.01  ? 5534 ARG C NE  1 
ATOM   4073  C  CZ  . ARG C 1 211 ? 111.231 26.146  87.511  1.00 94.22  ? 5534 ARG C CZ  1 
ATOM   4074  N  NH1 . ARG C 1 211 ? 111.098 27.137  86.643  1.00 89.26  ? 5534 ARG C NH1 1 
ATOM   4075  N  NH2 . ARG C 1 211 ? 111.495 24.921  87.064  1.00 85.23  ? 5534 ARG C NH2 1 
ATOM   4076  N  N   . ASP C 1 212 ? 106.156 25.713  88.928  1.00 54.33  ? 5535 ASP C N   1 
ATOM   4077  C  CA  . ASP C 1 212 ? 105.565 25.413  87.631  1.00 54.60  ? 5535 ASP C CA  1 
ATOM   4078  C  C   . ASP C 1 212 ? 104.209 24.748  87.813  1.00 59.22  ? 5535 ASP C C   1 
ATOM   4079  O  O   . ASP C 1 212 ? 104.064 23.828  88.625  1.00 53.70  ? 5535 ASP C O   1 
ATOM   4080  C  CB  . ASP C 1 212 ? 106.472 24.496  86.805  1.00 61.33  ? 5535 ASP C CB  1 
ATOM   4081  C  CG  . ASP C 1 212 ? 107.765 25.167  86.392  1.00 72.31  ? 5535 ASP C CG  1 
ATOM   4082  O  OD1 . ASP C 1 212 ? 107.705 26.224  85.730  1.00 70.66  ? 5535 ASP C OD1 1 
ATOM   4083  O  OD2 . ASP C 1 212 ? 108.841 24.625  86.717  1.00 72.82  ? 5535 ASP C OD2 1 
ATOM   4084  N  N   . SER C 1 213 ? 103.222 25.224  87.060  1.00 48.39  ? 5536 SER C N   1 
ATOM   4085  C  CA  . SER C 1 213 ? 101.935 24.558  86.955  1.00 52.04  ? 5536 SER C CA  1 
ATOM   4086  C  C   . SER C 1 213 ? 102.011 23.420  85.944  1.00 51.74  ? 5536 SER C C   1 
ATOM   4087  O  O   . SER C 1 213 ? 102.848 23.422  85.034  1.00 42.85  ? 5536 SER C O   1 
ATOM   4088  C  CB  . SER C 1 213 ? 100.846 25.550  86.545  1.00 51.24  ? 5536 SER C CB  1 
ATOM   4089  O  OG  . SER C 1 213 ? 99.668  24.874  86.145  1.00 44.43  ? 5536 SER C OG  1 
ATOM   4090  N  N   . ILE C 1 214 ? 101.129 22.431  86.116  1.00 39.75  ? 5537 ILE C N   1 
ATOM   4091  C  CA  . ILE C 1 214 ? 101.063 21.324  85.168  1.00 45.56  ? 5537 ILE C CA  1 
ATOM   4092  C  C   . ILE C 1 214 ? 100.682 21.804  83.771  1.00 45.10  ? 5537 ILE C C   1 
ATOM   4093  O  O   . ILE C 1 214 ? 100.971 21.122  82.781  1.00 49.28  ? 5537 ILE C O   1 
ATOM   4094  C  CB  . ILE C 1 214 ? 100.084 20.242  85.678  1.00 47.50  ? 5537 ILE C CB  1 
ATOM   4095  C  CG1 . ILE C 1 214 ? 100.295 18.924  84.921  1.00 43.77  ? 5537 ILE C CG1 1 
ATOM   4096  C  CG2 . ILE C 1 214 ? 98.640  20.719  85.567  1.00 40.56  ? 5537 ILE C CG2 1 
ATOM   4097  C  CD1 . ILE C 1 214 ? 99.306  17.836  85.282  1.00 35.67  ? 5537 ILE C CD1 1 
ATOM   4098  N  N   . LEU C 1 215 ? 100.063 22.984  83.663  1.00 45.38  ? 5538 LEU C N   1 
ATOM   4099  C  CA  . LEU C 1 215 ? 99.733  23.545  82.358  1.00 44.99  ? 5538 LEU C CA  1 
ATOM   4100  C  C   . LEU C 1 215 ? 100.955 24.072  81.618  1.00 42.37  ? 5538 LEU C C   1 
ATOM   4101  O  O   . LEU C 1 215 ? 100.876 24.298  80.406  1.00 54.37  ? 5538 LEU C O   1 
ATOM   4102  C  CB  . LEU C 1 215 ? 98.707  24.670  82.508  1.00 49.42  ? 5538 LEU C CB  1 
ATOM   4103  C  CG  . LEU C 1 215 ? 97.341  24.293  83.081  1.00 53.74  ? 5538 LEU C CG  1 
ATOM   4104  C  CD1 . LEU C 1 215 ? 96.457  25.525  83.205  1.00 42.85  ? 5538 LEU C CD1 1 
ATOM   4105  C  CD2 . LEU C 1 215 ? 96.678  23.240  82.209  1.00 36.97  ? 5538 LEU C CD2 1 
ATOM   4106  N  N   . ASP C 1 216 ? 102.074 24.285  82.312  1.00 43.53  ? 5539 ASP C N   1 
ATOM   4107  C  CA  . ASP C 1 216 ? 103.280 24.817  81.690  1.00 48.89  ? 5539 ASP C CA  1 
ATOM   4108  C  C   . ASP C 1 216 ? 104.267 23.743  81.249  1.00 47.61  ? 5539 ASP C C   1 
ATOM   4109  O  O   . ASP C 1 216 ? 105.201 24.059  80.503  1.00 54.70  ? 5539 ASP C O   1 
ATOM   4110  C  CB  . ASP C 1 216 ? 103.986 25.792  82.643  1.00 54.54  ? 5539 ASP C CB  1 
ATOM   4111  C  CG  . ASP C 1 216 ? 103.109 26.968  83.027  1.00 62.65  ? 5539 ASP C CG  1 
ATOM   4112  O  OD1 . ASP C 1 216 ? 102.336 27.440  82.167  1.00 63.68  ? 5539 ASP C OD1 1 
ATOM   4113  O  OD2 . ASP C 1 216 ? 103.200 27.427  84.184  1.00 54.72  ? 5539 ASP C OD2 1 
ATOM   4114  N  N   . ILE C 1 217 ? 104.094 22.495  81.687  1.00 48.49  ? 5540 ILE C N   1 
ATOM   4115  C  CA  . ILE C 1 217 ? 104.998 21.427  81.276  1.00 45.74  ? 5540 ILE C CA  1 
ATOM   4116  C  C   . ILE C 1 217 ? 104.844 21.181  79.781  1.00 46.28  ? 5540 ILE C C   1 
ATOM   4117  O  O   . ILE C 1 217 ? 103.736 21.245  79.231  1.00 49.69  ? 5540 ILE C O   1 
ATOM   4118  C  CB  . ILE C 1 217 ? 104.728 20.150  82.091  1.00 44.26  ? 5540 ILE C CB  1 
ATOM   4119  C  CG1 . ILE C 1 217 ? 104.812 20.452  83.586  1.00 43.96  ? 5540 ILE C CG1 1 
ATOM   4120  C  CG2 . ILE C 1 217 ? 105.737 19.065  81.742  1.00 49.61  ? 5540 ILE C CG2 1 
ATOM   4121  C  CD1 . ILE C 1 217 ? 104.524 19.264  84.465  1.00 42.79  ? 5540 ILE C CD1 1 
ATOM   4122  N  N   . LYS C 1 218 ? 105.961 20.911  79.108  1.00 48.14  ? 5541 LYS C N   1 
ATOM   4123  C  CA  . LYS C 1 218 ? 105.978 20.778  77.661  1.00 49.73  ? 5541 LYS C CA  1 
ATOM   4124  C  C   . LYS C 1 218 ? 106.484 19.405  77.240  1.00 52.72  ? 5541 LYS C C   1 
ATOM   4125  O  O   . LYS C 1 218 ? 107.061 18.655  78.032  1.00 52.62  ? 5541 LYS C O   1 
ATOM   4126  C  CB  . LYS C 1 218 ? 106.844 21.872  77.020  1.00 61.62  ? 5541 LYS C CB  1 
ATOM   4127  C  CG  . LYS C 1 218 ? 106.086 23.157  76.750  1.00 65.07  ? 5541 LYS C CG  1 
ATOM   4128  C  CD  . LYS C 1 218 ? 106.736 24.340  77.433  1.00 66.94  ? 5541 LYS C CD  1 
ATOM   4129  C  CE  . LYS C 1 218 ? 105.779 25.517  77.482  1.00 57.64  ? 5541 LYS C CE  1 
ATOM   4130  N  NZ  . LYS C 1 218 ? 105.894 26.264  78.762  1.00 63.36  ? 5541 LYS C NZ  1 
ATOM   4131  N  N   . VAL C 1 219 ? 106.242 19.086  75.973  1.00 50.39  ? 5542 VAL C N   1 
ATOM   4132  C  CA  . VAL C 1 219 ? 106.697 17.839  75.365  1.00 51.19  ? 5542 VAL C CA  1 
ATOM   4133  C  C   . VAL C 1 219 ? 107.130 18.141  73.934  1.00 65.34  ? 5542 VAL C C   1 
ATOM   4134  O  O   . VAL C 1 219 ? 106.372 18.758  73.171  1.00 64.69  ? 5542 VAL C O   1 
ATOM   4135  C  CB  . VAL C 1 219 ? 105.606 16.755  75.420  1.00 55.10  ? 5542 VAL C CB  1 
ATOM   4136  C  CG1 . VAL C 1 219 ? 104.282 17.288  74.888  1.00 48.38  ? 5542 VAL C CG1 1 
ATOM   4137  C  CG2 . VAL C 1 219 ? 106.039 15.524  74.637  1.00 57.13  ? 5542 VAL C CG2 1 
ATOM   4138  N  N   . PRO C 1 220 ? 108.334 17.746  73.527  1.00 55.61  ? 5543 PRO C N   1 
ATOM   4139  C  CA  . PRO C 1 220 ? 108.766 18.008  72.151  1.00 63.89  ? 5543 PRO C CA  1 
ATOM   4140  C  C   . PRO C 1 220 ? 108.314 16.921  71.189  1.00 66.68  ? 5543 PRO C C   1 
ATOM   4141  O  O   . PRO C 1 220 ? 108.285 15.732  71.514  1.00 75.26  ? 5543 PRO C O   1 
ATOM   4142  C  CB  . PRO C 1 220 ? 110.296 18.037  72.272  1.00 60.27  ? 5543 PRO C CB  1 
ATOM   4143  C  CG  . PRO C 1 220 ? 110.602 17.141  73.427  1.00 61.59  ? 5543 PRO C CG  1 
ATOM   4144  C  CD  . PRO C 1 220 ? 109.391 17.113  74.336  1.00 62.62  ? 5543 PRO C CD  1 
ATOM   4145  N  N   . ILE C 1 221 ? 107.951 17.346  69.981  1.00 68.28  ? 5544 ILE C N   1 
ATOM   4146  C  CA  . ILE C 1 221 ? 107.602 16.441  68.892  1.00 67.03  ? 5544 ILE C CA  1 
ATOM   4147  C  C   . ILE C 1 221 ? 108.591 16.673  67.760  1.00 70.35  ? 5544 ILE C C   1 
ATOM   4148  O  O   . ILE C 1 221 ? 108.735 17.803  67.274  1.00 79.42  ? 5544 ILE C O   1 
ATOM   4149  C  CB  . ILE C 1 221 ? 106.159 16.648  68.410  1.00 72.64  ? 5544 ILE C CB  1 
ATOM   4150  C  CG1 . ILE C 1 221 ? 105.167 16.233  69.498  1.00 68.48  ? 5544 ILE C CG1 1 
ATOM   4151  C  CG2 . ILE C 1 221 ? 105.907 15.857  67.139  1.00 68.57  ? 5544 ILE C CG2 1 
ATOM   4152  C  CD1 . ILE C 1 221 ? 103.731 16.546  69.163  1.00 68.70  ? 5544 ILE C CD1 1 
ATOM   4153  N  N   . PHE C 1 222 ? 109.279 15.608  67.353  1.00 72.42  ? 5545 PHE C N   1 
ATOM   4154  C  CA  . PHE C 1 222 ? 110.322 15.676  66.338  1.00 84.16  ? 5545 PHE C CA  1 
ATOM   4155  C  C   . PHE C 1 222 ? 109.815 15.185  64.991  1.00 87.39  ? 5545 PHE C C   1 
ATOM   4156  O  O   . PHE C 1 222 ? 108.945 14.314  64.915  1.00 83.96  ? 5545 PHE C O   1 
ATOM   4157  C  CB  . PHE C 1 222 ? 111.535 14.843  66.742  1.00 74.23  ? 5545 PHE C CB  1 
ATOM   4158  C  CG  . PHE C 1 222 ? 112.197 15.314  68.000  1.00 72.05  ? 5545 PHE C CG  1 
ATOM   4159  C  CD1 . PHE C 1 222 ? 113.101 16.357  67.971  1.00 76.78  ? 5545 PHE C CD1 1 
ATOM   4160  C  CD2 . PHE C 1 222 ? 111.921 14.707  69.212  1.00 66.71  ? 5545 PHE C CD2 1 
ATOM   4161  C  CE1 . PHE C 1 222 ? 113.716 16.797  69.122  1.00 72.62  ? 5545 PHE C CE1 1 
ATOM   4162  C  CE2 . PHE C 1 222 ? 112.531 15.139  70.367  1.00 65.99  ? 5545 PHE C CE2 1 
ATOM   4163  C  CZ  . PHE C 1 222 ? 113.429 16.185  70.328  1.00 67.70  ? 5545 PHE C CZ  1 
ATOM   4164  N  N   . LYS C 1 223 ? 110.379 15.746  63.924  1.00 80.30  ? 5546 LYS C N   1 
ATOM   4165  C  CA  . LYS C 1 223 ? 110.068 15.283  62.576  1.00 92.42  ? 5546 LYS C CA  1 
ATOM   4166  C  C   . LYS C 1 223 ? 111.222 15.665  61.666  1.00 97.87  ? 5546 LYS C C   1 
ATOM   4167  O  O   . LYS C 1 223 ? 111.497 16.853  61.488  1.00 108.55 ? 5546 LYS C O   1 
ATOM   4168  C  CB  . LYS C 1 223 ? 108.750 15.889  62.076  1.00 106.31 ? 5546 LYS C CB  1 
ATOM   4169  C  CG  . LYS C 1 223 ? 108.640 17.402  62.273  1.00 105.07 ? 5546 LYS C CG  1 
ATOM   4170  C  CD  . LYS C 1 223 ? 107.330 17.952  61.728  1.00 111.14 ? 5546 LYS C CD  1 
ATOM   4171  C  CE  . LYS C 1 223 ? 107.230 19.459  61.936  1.00 107.79 ? 5546 LYS C CE  1 
ATOM   4172  N  NZ  . LYS C 1 223 ? 105.927 20.026  61.474  1.00 103.21 ? 5546 LYS C NZ  1 
ATOM   4173  N  N   . GLY C 1 224 ? 111.918 14.670  61.127  1.00 91.32  ? 5547 GLY C N   1 
ATOM   4174  C  CA  . GLY C 1 224 ? 113.014 14.911  60.220  1.00 94.61  ? 5547 GLY C CA  1 
ATOM   4175  C  C   . GLY C 1 224 ? 114.355 14.976  60.916  1.00 96.04  ? 5547 GLY C C   1 
ATOM   4176  O  O   . GLY C 1 224 ? 114.453 15.355  62.086  1.00 99.57  ? 5547 GLY C O   1 
ATOM   4177  N  N   . PRO C 1 225 ? 115.420 14.601  60.207  1.00 96.95  ? 5548 PRO C N   1 
ATOM   4178  C  CA  . PRO C 1 225 ? 116.764 14.625  60.806  1.00 92.70  ? 5548 PRO C CA  1 
ATOM   4179  C  C   . PRO C 1 225 ? 117.277 16.053  60.939  1.00 99.86  ? 5548 PRO C C   1 
ATOM   4180  O  O   . PRO C 1 225 ? 117.346 16.793  59.956  1.00 94.67  ? 5548 PRO C O   1 
ATOM   4181  C  CB  . PRO C 1 225 ? 117.609 13.807  59.823  1.00 95.11  ? 5548 PRO C CB  1 
ATOM   4182  C  CG  . PRO C 1 225 ? 116.897 13.916  58.518  1.00 97.02  ? 5548 PRO C CG  1 
ATOM   4183  C  CD  . PRO C 1 225 ? 115.431 14.102  58.819  1.00 93.72  ? 5548 PRO C CD  1 
ATOM   4184  N  N   . GLY C 1 226 ? 117.637 16.437  62.163  1.00 104.19 ? 5549 GLY C N   1 
ATOM   4185  C  CA  . GLY C 1 226 ? 118.151 17.764  62.440  1.00 91.82  ? 5549 GLY C CA  1 
ATOM   4186  C  C   . GLY C 1 226 ? 117.147 18.896  62.383  1.00 100.05 ? 5549 GLY C C   1 
ATOM   4187  O  O   . GLY C 1 226 ? 117.544 20.055  62.556  1.00 99.09  ? 5549 GLY C O   1 
ATOM   4188  N  N   . GLU C 1 227 ? 115.870 18.615  62.144  1.00 91.58  ? 5550 GLU C N   1 
ATOM   4189  C  CA  . GLU C 1 227 ? 114.874 19.671  62.044  1.00 90.99  ? 5550 GLU C CA  1 
ATOM   4190  C  C   . GLU C 1 227 ? 114.431 20.118  63.433  1.00 88.68  ? 5550 GLU C C   1 
ATOM   4191  O  O   . GLU C 1 227 ? 114.434 19.338  64.391  1.00 82.84  ? 5550 GLU C O   1 
ATOM   4192  C  CB  . GLU C 1 227 ? 113.663 19.194  61.241  1.00 96.36  ? 5550 GLU C CB  1 
ATOM   4193  C  CG  . GLU C 1 227 ? 113.973 18.815  59.799  1.00 97.95  ? 5550 GLU C CG  1 
ATOM   4194  C  CD  . GLU C 1 227 ? 112.733 18.421  59.014  1.00 113.33 ? 5550 GLU C CD  1 
ATOM   4195  O  OE1 . GLU C 1 227 ? 111.613 18.781  59.437  1.00 92.66  ? 5550 GLU C OE1 1 
ATOM   4196  O  OE2 . GLU C 1 227 ? 112.880 17.745  57.972  1.00 121.82 ? 5550 GLU C OE2 1 
ATOM   4197  N  N   . MET C 1 228 ? 114.054 21.389  63.536  1.00 92.11  ? 5551 MET C N   1 
ATOM   4198  C  CA  . MET C 1 228 ? 113.607 21.930  64.811  1.00 84.68  ? 5551 MET C CA  1 
ATOM   4199  C  C   . MET C 1 228 ? 112.320 21.230  65.254  1.00 87.52  ? 5551 MET C C   1 
ATOM   4200  O  O   . MET C 1 228 ? 111.449 20.949  64.424  1.00 87.72  ? 5551 MET C O   1 
ATOM   4201  C  CB  . MET C 1 228 ? 113.387 23.440  64.708  1.00 95.51  ? 5551 MET C CB  1 
ATOM   4202  C  CG  . MET C 1 228 ? 114.648 24.272  64.921  1.00 113.30 ? 5551 MET C CG  1 
ATOM   4203  S  SD  . MET C 1 228 ? 115.191 24.189  66.637  1.00 121.81 ? 5551 MET C SD  1 
ATOM   4204  C  CE  . MET C 1 228 ? 113.814 24.989  67.455  1.00 92.16  ? 5551 MET C CE  1 
ATOM   4205  N  N   . PRO C 1 229 ? 112.173 20.932  66.541  1.00 81.74  ? 5552 PRO C N   1 
ATOM   4206  C  CA  . PRO C 1 229 ? 110.973 20.234  67.010  1.00 81.15  ? 5552 PRO C CA  1 
ATOM   4207  C  C   . PRO C 1 229 ? 109.817 21.176  67.309  1.00 74.15  ? 5552 PRO C C   1 
ATOM   4208  O  O   . PRO C 1 229 ? 109.985 22.374  67.543  1.00 83.02  ? 5552 PRO C O   1 
ATOM   4209  C  CB  . PRO C 1 229 ? 111.455 19.538  68.286  1.00 74.66  ? 5552 PRO C CB  1 
ATOM   4210  C  CG  . PRO C 1 229 ? 112.540 20.421  68.804  1.00 80.64  ? 5552 PRO C CG  1 
ATOM   4211  C  CD  . PRO C 1 229 ? 113.163 21.121  67.614  1.00 84.14  ? 5552 PRO C CD  1 
ATOM   4212  N  N   . GLU C 1 230 ? 108.616 20.609  67.280  1.00 85.38  ? 5553 GLU C N   1 
ATOM   4213  C  CA  . GLU C 1 230 ? 107.438 21.359  67.691  1.00 70.14  ? 5553 GLU C CA  1 
ATOM   4214  C  C   . GLU C 1 230 ? 107.287 21.252  69.207  1.00 71.49  ? 5553 GLU C C   1 
ATOM   4215  O  O   . GLU C 1 230 ? 107.424 20.162  69.778  1.00 73.64  ? 5553 GLU C O   1 
ATOM   4216  C  CB  . GLU C 1 230 ? 106.195 20.837  66.970  1.00 75.85  ? 5553 GLU C CB  1 
ATOM   4217  C  CG  . GLU C 1 230 ? 104.982 21.721  67.096  1.00 92.09  ? 5553 GLU C CG  1 
ATOM   4218  C  CD  . GLU C 1 230 ? 103.769 21.167  66.362  1.00 100.34 ? 5553 GLU C CD  1 
ATOM   4219  O  OE1 . GLU C 1 230 ? 103.900 20.201  65.570  1.00 97.68  ? 5553 GLU C OE1 1 
ATOM   4220  O  OE2 . GLU C 1 230 ? 102.663 21.694  66.606  1.00 94.79  ? 5553 GLU C OE2 1 
ATOM   4221  N  N   . ILE C 1 231 ? 107.057 22.385  69.866  1.00 71.49  ? 5554 ILE C N   1 
ATOM   4222  C  CA  . ILE C 1 231 ? 106.948 22.407  71.317  1.00 59.03  ? 5554 ILE C CA  1 
ATOM   4223  C  C   . ILE C 1 231 ? 105.469 22.481  71.666  1.00 67.84  ? 5554 ILE C C   1 
ATOM   4224  O  O   . ILE C 1 231 ? 104.828 23.523  71.495  1.00 70.00  ? 5554 ILE C O   1 
ATOM   4225  C  CB  . ILE C 1 231 ? 107.737 23.568  71.930  1.00 60.20  ? 5554 ILE C CB  1 
ATOM   4226  C  CG1 . ILE C 1 231 ? 109.147 23.625  71.347  1.00 63.15  ? 5554 ILE C CG1 1 
ATOM   4227  C  CG2 . ILE C 1 231 ? 107.788 23.421  73.449  1.00 62.34  ? 5554 ILE C CG2 1 
ATOM   4228  C  CD1 . ILE C 1 231 ? 109.988 22.404  71.673  1.00 69.17  ? 5554 ILE C CD1 1 
ATOM   4229  N  N   . ARG C 1 232 ? 104.925 21.366  72.141  1.00 54.46  ? 5555 ARG C N   1 
ATOM   4230  C  CA  . ARG C 1 232 ? 103.538 21.265  72.565  1.00 55.31  ? 5555 ARG C CA  1 
ATOM   4231  C  C   . ARG C 1 232 ? 103.458 21.224  74.084  1.00 58.16  ? 5555 ARG C C   1 
ATOM   4232  O  O   . ARG C 1 232 ? 104.466 21.107  74.786  1.00 62.03  ? 5555 ARG C O   1 
ATOM   4233  C  CB  . ARG C 1 232 ? 102.866 20.022  71.967  1.00 55.17  ? 5555 ARG C CB  1 
ATOM   4234  C  CG  . ARG C 1 232 ? 103.035 19.879  70.471  1.00 60.17  ? 5555 ARG C CG  1 
ATOM   4235  C  CD  . ARG C 1 232 ? 102.644 21.157  69.753  1.00 74.06  ? 5555 ARG C CD  1 
ATOM   4236  N  NE  . ARG C 1 232 ? 101.231 21.478  69.910  1.00 85.41  ? 5555 ARG C NE  1 
ATOM   4237  C  CZ  . ARG C 1 232 ? 100.273 21.050  69.100  1.00 84.52  ? 5555 ARG C CZ  1 
ATOM   4238  N  NH1 . ARG C 1 232 ? 100.539 20.270  68.066  1.00 85.15  ? 5555 ARG C NH1 1 
ATOM   4239  N  NH2 . ARG C 1 232 ? 99.016  21.420  69.331  1.00 75.07  ? 5555 ARG C NH2 1 
ATOM   4240  N  N   . SER C 1 233 ? 102.230 21.315  74.582  1.00 56.37  ? 5556 SER C N   1 
ATOM   4241  C  CA  . SER C 1 233 ? 101.979 21.253  76.014  1.00 46.06  ? 5556 SER C CA  1 
ATOM   4242  C  C   . SER C 1 233 ? 101.866 19.804  76.474  1.00 51.49  ? 5556 SER C C   1 
ATOM   4243  O  O   . SER C 1 233 ? 101.329 18.953  75.761  1.00 47.89  ? 5556 SER C O   1 
ATOM   4244  C  CB  . SER C 1 233 ? 100.700 22.020  76.356  1.00 54.74  ? 5556 SER C CB  1 
ATOM   4245  O  OG  . SER C 1 233 ? 100.331 21.835  77.710  1.00 57.19  ? 5556 SER C OG  1 
ATOM   4246  N  N   . TYR C 1 234 ? 102.384 19.527  77.676  1.00 44.54  ? 5557 TYR C N   1 
ATOM   4247  C  CA  . TYR C 1 234 ? 102.332 18.167  78.211  1.00 48.12  ? 5557 TYR C CA  1 
ATOM   4248  C  C   . TYR C 1 234 ? 100.899 17.680  78.384  1.00 50.78  ? 5557 TYR C C   1 
ATOM   4249  O  O   . TYR C 1 234 ? 100.624 16.489  78.199  1.00 40.70  ? 5557 TYR C O   1 
ATOM   4250  C  CB  . TYR C 1 234 ? 103.082 18.088  79.544  1.00 48.90  ? 5557 TYR C CB  1 
ATOM   4251  C  CG  . TYR C 1 234 ? 102.656 16.932  80.428  1.00 48.96  ? 5557 TYR C CG  1 
ATOM   4252  C  CD1 . TYR C 1 234 ? 103.101 15.639  80.180  1.00 48.63  ? 5557 TYR C CD1 1 
ATOM   4253  C  CD2 . TYR C 1 234 ? 101.808 17.134  81.514  1.00 44.86  ? 5557 TYR C CD2 1 
ATOM   4254  C  CE1 . TYR C 1 234 ? 102.711 14.577  80.985  1.00 46.27  ? 5557 TYR C CE1 1 
ATOM   4255  C  CE2 . TYR C 1 234 ? 101.413 16.080  82.323  1.00 38.78  ? 5557 TYR C CE2 1 
ATOM   4256  C  CZ  . TYR C 1 234 ? 101.867 14.804  82.054  1.00 49.60  ? 5557 TYR C CZ  1 
ATOM   4257  O  OH  . TYR C 1 234 ? 101.475 13.756  82.859  1.00 42.27  ? 5557 TYR C OH  1 
ATOM   4258  N  N   . MET C 1 235 ? 99.977  18.576  78.742  1.00 45.09  ? 5558 MET C N   1 
ATOM   4259  C  CA  . MET C 1 235 ? 98.587  18.182  78.933  1.00 39.72  ? 5558 MET C CA  1 
ATOM   4260  C  C   . MET C 1 235 ? 97.923  17.721  77.642  1.00 38.81  ? 5558 MET C C   1 
ATOM   4261  O  O   . MET C 1 235 ? 96.863  17.089  77.699  1.00 45.27  ? 5558 MET C O   1 
ATOM   4262  C  CB  . MET C 1 235 ? 97.797  19.339  79.545  1.00 37.53  ? 5558 MET C CB  1 
ATOM   4263  C  CG  . MET C 1 235 ? 98.070  19.555  81.021  1.00 38.04  ? 5558 MET C CG  1 
ATOM   4264  S  SD  . MET C 1 235 ? 97.689  18.072  81.976  1.00 44.53  ? 5558 MET C SD  1 
ATOM   4265  C  CE  . MET C 1 235 ? 95.931  17.931  81.664  1.00 33.97  ? 5558 MET C CE  1 
ATOM   4266  N  N   . GLU C 1 236 ? 98.518  18.017  76.485  1.00 42.73  ? 5559 GLU C N   1 
ATOM   4267  C  CA  . GLU C 1 236 ? 97.967  17.543  75.223  1.00 46.96  ? 5559 GLU C CA  1 
ATOM   4268  C  C   . GLU C 1 236 ? 98.076  16.030  75.073  1.00 53.50  ? 5559 GLU C C   1 
ATOM   4269  O  O   . GLU C 1 236 ? 97.357  15.449  74.254  1.00 50.49  ? 5559 GLU C O   1 
ATOM   4270  C  CB  . GLU C 1 236 ? 98.677  18.231  74.057  1.00 49.49  ? 5559 GLU C CB  1 
ATOM   4271  C  CG  . GLU C 1 236 ? 98.610  19.751  74.095  1.00 60.56  ? 5559 GLU C CG  1 
ATOM   4272  C  CD  . GLU C 1 236 ? 99.260  20.394  72.883  1.00 63.28  ? 5559 GLU C CD  1 
ATOM   4273  O  OE1 . GLU C 1 236 ? 99.192  19.802  71.786  1.00 68.52  ? 5559 GLU C OE1 1 
ATOM   4274  O  OE2 . GLU C 1 236 ? 99.837  21.493  73.029  1.00 58.63  ? 5559 GLU C OE2 1 
ATOM   4275  N  N   . GLU C 1 237 ? 98.954  15.382  75.841  1.00 41.32  ? 5560 GLU C N   1 
ATOM   4276  C  CA  . GLU C 1 237 ? 99.098  13.931  75.823  1.00 49.58  ? 5560 GLU C CA  1 
ATOM   4277  C  C   . GLU C 1 237 ? 98.643  13.286  77.129  1.00 42.87  ? 5560 GLU C C   1 
ATOM   4278  O  O   . GLU C 1 237 ? 99.036  12.153  77.425  1.00 43.37  ? 5560 GLU C O   1 
ATOM   4279  C  CB  . GLU C 1 237 ? 100.547 13.547  75.511  1.00 46.73  ? 5560 GLU C CB  1 
ATOM   4280  C  CG  . GLU C 1 237 ? 101.561 14.096  76.498  1.00 46.60  ? 5560 GLU C CG  1 
ATOM   4281  C  CD  . GLU C 1 237 ? 102.973 13.604  76.242  1.00 59.16  ? 5560 GLU C CD  1 
ATOM   4282  O  OE1 . GLU C 1 237 ? 103.219 13.006  75.174  1.00 50.06  ? 5560 GLU C OE1 1 
ATOM   4283  O  OE2 . GLU C 1 237 ? 103.838 13.814  77.117  1.00 49.14  ? 5560 GLU C OE2 1 
ATOM   4284  N  N   . PHE C 1 238 ? 97.840  13.988  77.924  1.00 41.51  ? 5561 PHE C N   1 
ATOM   4285  C  CA  . PHE C 1 238 ? 97.339  13.415  79.165  1.00 44.91  ? 5561 PHE C CA  1 
ATOM   4286  C  C   . PHE C 1 238 ? 96.493  12.183  78.854  1.00 39.52  ? 5561 PHE C C   1 
ATOM   4287  O  O   . PHE C 1 238 ? 95.547  12.271  78.059  1.00 46.14  ? 5561 PHE C O   1 
ATOM   4288  C  CB  . PHE C 1 238 ? 96.519  14.440  79.948  1.00 35.51  ? 5561 PHE C CB  1 
ATOM   4289  C  CG  . PHE C 1 238 ? 96.373  14.111  81.409  1.00 37.61  ? 5561 PHE C CG  1 
ATOM   4290  C  CD1 . PHE C 1 238 ? 97.472  14.144  82.254  1.00 34.77  ? 5561 PHE C CD1 1 
ATOM   4291  C  CD2 . PHE C 1 238 ? 95.138  13.769  81.938  1.00 37.86  ? 5561 PHE C CD2 1 
ATOM   4292  C  CE1 . PHE C 1 238 ? 97.342  13.842  83.598  1.00 36.05  ? 5561 PHE C CE1 1 
ATOM   4293  C  CE2 . PHE C 1 238 ? 95.001  13.465  83.282  1.00 32.29  ? 5561 PHE C CE2 1 
ATOM   4294  C  CZ  . PHE C 1 238 ? 96.104  13.503  84.113  1.00 38.98  ? 5561 PHE C CZ  1 
ATOM   4295  N  N   . PRO C 1 239 ? 96.791  11.030  79.455  1.00 40.79  ? 5562 PRO C N   1 
ATOM   4296  C  CA  . PRO C 1 239 ? 96.153  9.776   79.032  1.00 41.13  ? 5562 PRO C CA  1 
ATOM   4297  C  C   . PRO C 1 239 ? 94.723  9.587   79.517  1.00 40.71  ? 5562 PRO C C   1 
ATOM   4298  O  O   . PRO C 1 239 ? 94.115  8.562   79.187  1.00 40.02  ? 5562 PRO C O   1 
ATOM   4299  C  CB  . PRO C 1 239 ? 97.077  8.707   79.631  1.00 38.28  ? 5562 PRO C CB  1 
ATOM   4300  C  CG  . PRO C 1 239 ? 97.681  9.356   80.826  1.00 37.55  ? 5562 PRO C CG  1 
ATOM   4301  C  CD  . PRO C 1 239 ? 97.749  10.833  80.556  1.00 37.00  ? 5562 PRO C CD  1 
ATOM   4302  N  N   . PHE C 1 240 ? 94.160  10.531  80.272  1.00 36.20  ? 5563 PHE C N   1 
ATOM   4303  C  CA  . PHE C 1 240 ? 92.792  10.414  80.767  1.00 45.03  ? 5563 PHE C CA  1 
ATOM   4304  C  C   . PHE C 1 240 ? 91.910  11.440  80.073  1.00 39.50  ? 5563 PHE C C   1 
ATOM   4305  O  O   . PHE C 1 240 ? 92.172  12.647  80.184  1.00 38.05  ? 5563 PHE C O   1 
ATOM   4306  C  CB  . PHE C 1 240 ? 92.735  10.603  82.284  1.00 34.02  ? 5563 PHE C CB  1 
ATOM   4307  C  CG  . PHE C 1 240 ? 93.413  9.509   83.060  1.00 35.99  ? 5563 PHE C CG  1 
ATOM   4308  C  CD1 . PHE C 1 240 ? 94.781  9.537   83.277  1.00 42.52  ? 5563 PHE C CD1 1 
ATOM   4309  C  CD2 . PHE C 1 240 ? 92.680  8.453   83.577  1.00 40.78  ? 5563 PHE C CD2 1 
ATOM   4310  C  CE1 . PHE C 1 240 ? 95.405  8.531   83.994  1.00 36.37  ? 5563 PHE C CE1 1 
ATOM   4311  C  CE2 . PHE C 1 240 ? 93.297  7.444   84.293  1.00 36.10  ? 5563 PHE C CE2 1 
ATOM   4312  C  CZ  . PHE C 1 240 ? 94.661  7.484   84.502  1.00 42.03  ? 5563 PHE C CZ  1 
ATOM   4313  N  N   . PRO C 1 241 ? 90.863  11.020  79.358  1.00 43.81  ? 5564 PRO C N   1 
ATOM   4314  C  CA  . PRO C 1 241 ? 90.023  12.004  78.655  1.00 50.63  ? 5564 PRO C CA  1 
ATOM   4315  C  C   . PRO C 1 241 ? 89.201  12.889  79.580  1.00 44.09  ? 5564 PRO C C   1 
ATOM   4316  O  O   . PRO C 1 241 ? 88.951  14.050  79.233  1.00 44.96  ? 5564 PRO C O   1 
ATOM   4317  C  CB  . PRO C 1 241 ? 89.126  11.127  77.769  1.00 51.77  ? 5564 PRO C CB  1 
ATOM   4318  C  CG  . PRO C 1 241 ? 89.107  9.797   78.450  1.00 54.10  ? 5564 PRO C CG  1 
ATOM   4319  C  CD  . PRO C 1 241 ? 90.465  9.634   79.063  1.00 48.47  ? 5564 PRO C CD  1 
ATOM   4320  N  N   . TYR C 1 242 ? 88.768  12.389  80.734  1.00 30.69  ? 5565 TYR C N   1 
ATOM   4321  C  CA  . TYR C 1 242 ? 87.964  13.158  81.679  1.00 34.45  ? 5565 TYR C CA  1 
ATOM   4322  C  C   . TYR C 1 242 ? 88.796  13.506  82.905  1.00 33.12  ? 5565 TYR C C   1 
ATOM   4323  O  O   . TYR C 1 242 ? 89.258  12.612  83.623  1.00 31.02  ? 5565 TYR C O   1 
ATOM   4324  C  CB  . TYR C 1 242 ? 86.700  12.399  82.088  1.00 30.09  ? 5565 TYR C CB  1 
ATOM   4325  C  CG  . TYR C 1 242 ? 85.837  11.960  80.931  1.00 39.06  ? 5565 TYR C CG  1 
ATOM   4326  C  CD1 . TYR C 1 242 ? 85.233  12.897  80.100  1.00 36.62  ? 5565 TYR C CD1 1 
ATOM   4327  C  CD2 . TYR C 1 242 ? 85.630  10.614  80.661  1.00 39.76  ? 5565 TYR C CD2 1 
ATOM   4328  C  CE1 . TYR C 1 242 ? 84.438  12.506  79.038  1.00 44.46  ? 5565 TYR C CE1 1 
ATOM   4329  C  CE2 . TYR C 1 242 ? 84.836  10.212  79.598  1.00 47.42  ? 5565 TYR C CE2 1 
ATOM   4330  C  CZ  . TYR C 1 242 ? 84.244  11.163  78.791  1.00 50.21  ? 5565 TYR C CZ  1 
ATOM   4331  O  OH  . TYR C 1 242 ? 83.455  10.769  77.735  1.00 51.73  ? 5565 TYR C OH  1 
ATOM   4332  N  N   . TYR C 1 243 ? 88.978  14.803  83.143  1.00 29.23  ? 5566 TYR C N   1 
ATOM   4333  C  CA  . TYR C 1 243 ? 89.742  15.269  84.288  1.00 28.34  ? 5566 TYR C CA  1 
ATOM   4334  C  C   . TYR C 1 243 ? 89.219  16.635  84.709  1.00 36.57  ? 5566 TYR C C   1 
ATOM   4335  O  O   . TYR C 1 243 ? 88.546  17.329  83.942  1.00 35.29  ? 5566 TYR C O   1 
ATOM   4336  C  CB  . TYR C 1 243 ? 91.247  15.346  83.987  1.00 32.30  ? 5566 TYR C CB  1 
ATOM   4337  C  CG  . TYR C 1 243 ? 91.614  16.319  82.887  1.00 31.97  ? 5566 TYR C CG  1 
ATOM   4338  C  CD1 . TYR C 1 243 ? 91.795  17.671  83.160  1.00 35.46  ? 5566 TYR C CD1 1 
ATOM   4339  C  CD2 . TYR C 1 243 ? 91.789  15.887  81.579  1.00 33.42  ? 5566 TYR C CD2 1 
ATOM   4340  C  CE1 . TYR C 1 243 ? 92.128  18.565  82.163  1.00 36.74  ? 5566 TYR C CE1 1 
ATOM   4341  C  CE2 . TYR C 1 243 ? 92.128  16.778  80.572  1.00 33.54  ? 5566 TYR C CE2 1 
ATOM   4342  C  CZ  . TYR C 1 243 ? 92.295  18.115  80.872  1.00 37.38  ? 5566 TYR C CZ  1 
ATOM   4343  O  OH  . TYR C 1 243 ? 92.626  19.011  79.883  1.00 33.24  ? 5566 TYR C OH  1 
ATOM   4344  N  N   . ILE C 1 244 ? 89.531  17.006  85.951  1.00 33.18  ? 5567 ILE C N   1 
ATOM   4345  C  CA  . ILE C 1 244 ? 89.380  18.371  86.432  1.00 31.58  ? 5567 ILE C CA  1 
ATOM   4346  C  C   . ILE C 1 244 ? 90.699  18.794  87.064  1.00 35.38  ? 5567 ILE C C   1 
ATOM   4347  O  O   . ILE C 1 244 ? 91.507  17.966  87.488  1.00 35.17  ? 5567 ILE C O   1 
ATOM   4348  C  CB  . ILE C 1 244 ? 88.220  18.531  87.443  1.00 37.38  ? 5567 ILE C CB  1 
ATOM   4349  C  CG1 . ILE C 1 244 ? 88.539  17.802  88.750  1.00 30.74  ? 5567 ILE C CG1 1 
ATOM   4350  C  CG2 . ILE C 1 244 ? 86.909  18.033  86.846  1.00 26.53  ? 5567 ILE C CG2 1 
ATOM   4351  C  CD1 . ILE C 1 244 ? 87.443  17.906  89.786  1.00 37.58  ? 5567 ILE C CD1 1 
ATOM   4352  N  N   . ILE C 1 245 ? 90.914  20.104  87.112  1.00 32.22  ? 5568 ILE C N   1 
ATOM   4353  C  CA  . ILE C 1 245 ? 92.090  20.693  87.740  1.00 33.06  ? 5568 ILE C CA  1 
ATOM   4354  C  C   . ILE C 1 245 ? 91.661  21.366  89.036  1.00 37.06  ? 5568 ILE C C   1 
ATOM   4355  O  O   . ILE C 1 245 ? 90.732  22.183  89.042  1.00 38.09  ? 5568 ILE C O   1 
ATOM   4356  C  CB  . ILE C 1 245 ? 92.792  21.689  86.801  1.00 35.25  ? 5568 ILE C CB  1 
ATOM   4357  C  CG1 . ILE C 1 245 ? 93.362  20.954  85.584  1.00 32.27  ? 5568 ILE C CG1 1 
ATOM   4358  C  CG2 . ILE C 1 245 ? 93.880  22.451  87.545  1.00 32.28  ? 5568 ILE C CG2 1 
ATOM   4359  C  CD1 . ILE C 1 245 ? 93.994  21.863  84.554  1.00 32.69  ? 5568 ILE C CD1 1 
ATOM   4360  N  N   . LEU C 1 246 ? 92.328  21.016  90.134  1.00 37.60  ? 5569 LEU C N   1 
ATOM   4361  C  CA  . LEU C 1 246 ? 92.012  21.543  91.458  1.00 34.46  ? 5569 LEU C CA  1 
ATOM   4362  C  C   . LEU C 1 246 ? 93.227  22.294  91.986  1.00 45.84  ? 5569 LEU C C   1 
ATOM   4363  O  O   . LEU C 1 246 ? 94.261  21.683  92.279  1.00 39.90  ? 5569 LEU C O   1 
ATOM   4364  C  CB  . LEU C 1 246 ? 91.603  20.424  92.414  1.00 35.77  ? 5569 LEU C CB  1 
ATOM   4365  C  CG  . LEU C 1 246 ? 91.163  20.895  93.800  1.00 41.01  ? 5569 LEU C CG  1 
ATOM   4366  C  CD1 . LEU C 1 246 ? 89.797  21.558  93.717  1.00 37.61  ? 5569 LEU C CD1 1 
ATOM   4367  C  CD2 . LEU C 1 246 ? 91.143  19.737  94.787  1.00 43.45  ? 5569 LEU C CD2 1 
ATOM   4368  N  N   . ARG C 1 247 ? 93.106  23.618  92.093  1.00 41.05  ? 5570 ARG C N   1 
ATOM   4369  C  CA  . ARG C 1 247 ? 94.140  24.438  92.714  1.00 41.76  ? 5570 ARG C CA  1 
ATOM   4370  C  C   . ARG C 1 247 ? 93.870  24.681  94.193  1.00 47.79  ? 5570 ARG C C   1 
ATOM   4371  O  O   . ARG C 1 247 ? 94.808  24.735  94.996  1.00 40.04  ? 5570 ARG C O   1 
ATOM   4372  C  CB  . ARG C 1 247 ? 94.246  25.785  91.998  1.00 37.65  ? 5570 ARG C CB  1 
ATOM   4373  C  CG  . ARG C 1 247 ? 94.516  25.699  90.509  1.00 43.11  ? 5570 ARG C CG  1 
ATOM   4374  C  CD  . ARG C 1 247 ? 94.721  27.089  89.938  1.00 53.79  ? 5570 ARG C CD  1 
ATOM   4375  N  NE  . ARG C 1 247 ? 96.116  27.340  89.598  1.00 68.79  ? 5570 ARG C NE  1 
ATOM   4376  C  CZ  . ARG C 1 247 ? 96.721  28.509  89.755  1.00 58.14  ? 5570 ARG C CZ  1 
ATOM   4377  N  NH1 . ARG C 1 247 ? 96.085  29.554  90.260  1.00 73.65  ? 5570 ARG C NH1 1 
ATOM   4378  N  NH2 . ARG C 1 247 ? 97.996  28.632  89.400  1.00 78.49  ? 5570 ARG C NH2 1 
ATOM   4379  N  N   . ASP C 1 248 ? 92.599  24.829  94.561  1.00 39.08  ? 5571 ASP C N   1 
ATOM   4380  C  CA  . ASP C 1 248 ? 92.191  25.183  95.913  1.00 36.73  ? 5571 ASP C CA  1 
ATOM   4381  C  C   . ASP C 1 248 ? 90.999  24.313  96.275  1.00 35.41  ? 5571 ASP C C   1 
ATOM   4382  O  O   . ASP C 1 248 ? 90.048  24.213  95.496  1.00 37.10  ? 5571 ASP C O   1 
ATOM   4383  C  CB  . ASP C 1 248 ? 91.833  26.674  96.013  1.00 45.59  ? 5571 ASP C CB  1 
ATOM   4384  C  CG  . ASP C 1 248 ? 91.634  27.146  97.452  1.00 50.97  ? 5571 ASP C CG  1 
ATOM   4385  O  OD1 . ASP C 1 248 ? 91.100  26.382  98.283  1.00 44.63  ? 5571 ASP C OD1 1 
ATOM   4386  O  OD2 . ASP C 1 248 ? 92.012  28.297  97.750  1.00 49.93  ? 5571 ASP C OD2 1 
ATOM   4387  N  N   . VAL C 1 249 ? 91.056  23.683  97.452  1.00 37.00  ? 5572 VAL C N   1 
ATOM   4388  C  CA  . VAL C 1 249 ? 90.000  22.755  97.855  1.00 37.97  ? 5572 VAL C CA  1 
ATOM   4389  C  C   . VAL C 1 249 ? 88.661  23.472  98.004  1.00 34.28  ? 5572 VAL C C   1 
ATOM   4390  O  O   . VAL C 1 249 ? 87.600  22.846  97.898  1.00 33.08  ? 5572 VAL C O   1 
ATOM   4391  C  CB  . VAL C 1 249 ? 90.401  22.014  99.149  1.00 41.30  ? 5572 VAL C CB  1 
ATOM   4392  C  CG1 . VAL C 1 249 ? 90.395  22.958  100.342 1.00 36.25  ? 5572 VAL C CG1 1 
ATOM   4393  C  CG2 . VAL C 1 249 ? 89.494  20.811  99.386  1.00 38.56  ? 5572 VAL C CG2 1 
ATOM   4394  N  N   . ASN C 1 250 ? 88.681  24.786  98.251  1.00 34.39  ? 5573 ASN C N   1 
ATOM   4395  C  CA  . ASN C 1 250 ? 87.437  25.550  98.309  1.00 39.70  ? 5573 ASN C CA  1 
ATOM   4396  C  C   . ASN C 1 250 ? 86.663  25.496  96.998  1.00 38.32  ? 5573 ASN C C   1 
ATOM   4397  O  O   . ASN C 1 250 ? 85.445  25.708  97.002  1.00 36.12  ? 5573 ASN C O   1 
ATOM   4398  C  CB  . ASN C 1 250 ? 87.719  27.007  98.683  1.00 42.03  ? 5573 ASN C CB  1 
ATOM   4399  C  CG  . ASN C 1 250 ? 88.065  27.177  100.150 1.00 44.23  ? 5573 ASN C CG  1 
ATOM   4400  O  OD1 . ASN C 1 250 ? 87.375  26.657  101.027 1.00 55.40  ? 5573 ASN C OD1 1 
ATOM   4401  N  ND2 . ASN C 1 250 ? 89.141  27.906  100.425 1.00 59.45  ? 5573 ASN C ND2 1 
ATOM   4402  N  N   . ALA C 1 251 ? 87.338  25.231  95.880  1.00 32.74  ? 5574 ALA C N   1 
ATOM   4403  C  CA  . ALA C 1 251 ? 86.685  25.107  94.585  1.00 38.56  ? 5574 ALA C CA  1 
ATOM   4404  C  C   . ALA C 1 251 ? 86.254  23.681  94.266  1.00 32.10  ? 5574 ALA C C   1 
ATOM   4405  O  O   . ALA C 1 251 ? 85.588  23.467  93.247  1.00 29.19  ? 5574 ALA C O   1 
ATOM   4406  C  CB  . ALA C 1 251 ? 87.613  25.615  93.475  1.00 34.62  ? 5574 ALA C CB  1 
ATOM   4407  N  N   . LEU C 1 252 ? 86.613  22.711  95.107  1.00 32.41  ? 5575 LEU C N   1 
ATOM   4408  C  CA  . LEU C 1 252 ? 86.294  21.317  94.811  1.00 28.45  ? 5575 LEU C CA  1 
ATOM   4409  C  C   . LEU C 1 252 ? 84.797  21.033  94.717  1.00 36.38  ? 5575 LEU C C   1 
ATOM   4410  O  O   . LEU C 1 252 ? 84.401  20.293  93.799  1.00 31.13  ? 5575 LEU C O   1 
ATOM   4411  C  CB  . LEU C 1 252 ? 86.951  20.403  95.853  1.00 28.91  ? 5575 LEU C CB  1 
ATOM   4412  C  CG  . LEU C 1 252 ? 86.724  18.897  95.697  1.00 28.21  ? 5575 LEU C CG  1 
ATOM   4413  C  CD1 . LEU C 1 252 ? 87.165  18.412  94.322  1.00 27.56  ? 5575 LEU C CD1 1 
ATOM   4414  C  CD2 . LEU C 1 252 ? 87.447  18.137  96.798  1.00 29.12  ? 5575 LEU C CD2 1 
ATOM   4415  N  N   . PRO C 1 253 ? 83.928  21.546  95.599  1.00 32.92  ? 5576 PRO C N   1 
ATOM   4416  C  CA  . PRO C 1 253 ? 82.495  21.233  95.442  1.00 27.54  ? 5576 PRO C CA  1 
ATOM   4417  C  C   . PRO C 1 253 ? 81.921  21.688  94.110  1.00 30.45  ? 5576 PRO C C   1 
ATOM   4418  O  O   . PRO C 1 253 ? 81.216  20.918  93.447  1.00 36.05  ? 5576 PRO C O   1 
ATOM   4419  C  CB  . PRO C 1 253 ? 81.848  21.964  96.628  1.00 28.65  ? 5576 PRO C CB  1 
ATOM   4420  C  CG  . PRO C 1 253 ? 82.933  22.115  97.625  1.00 30.33  ? 5576 PRO C CG  1 
ATOM   4421  C  CD  . PRO C 1 253 ? 84.183  22.318  96.830  1.00 29.37  ? 5576 PRO C CD  1 
ATOM   4422  N  N   . GLU C 1 254 ? 82.217  22.920  93.690  1.00 33.90  ? 5577 GLU C N   1 
ATOM   4423  C  CA  . GLU C 1 254 ? 81.642  23.440  92.453  1.00 33.37  ? 5577 GLU C CA  1 
ATOM   4424  C  C   . GLU C 1 254 ? 82.246  22.770  91.224  1.00 36.98  ? 5577 GLU C C   1 
ATOM   4425  O  O   . GLU C 1 254 ? 81.546  22.536  90.231  1.00 35.94  ? 5577 GLU C O   1 
ATOM   4426  C  CB  . GLU C 1 254 ? 81.828  24.955  92.388  1.00 30.27  ? 5577 GLU C CB  1 
ATOM   4427  C  CG  . GLU C 1 254 ? 80.921  25.738  93.334  1.00 45.62  ? 5577 GLU C CG  1 
ATOM   4428  C  CD  . GLU C 1 254 ? 81.272  25.530  94.796  1.00 48.90  ? 5577 GLU C CD  1 
ATOM   4429  O  OE1 . GLU C 1 254 ? 82.480  25.468  95.116  1.00 38.44  ? 5577 GLU C OE1 1 
ATOM   4430  O  OE2 . GLU C 1 254 ? 80.342  25.424  95.623  1.00 34.78  ? 5577 GLU C OE2 1 
ATOM   4431  N  N   . THR C 1 255 ? 83.543  22.457  91.266  1.00 27.14  ? 5578 THR C N   1 
ATOM   4432  C  CA  . THR C 1 255 ? 84.197  21.875  90.099  1.00 26.86  ? 5578 THR C CA  1 
ATOM   4433  C  C   . THR C 1 255 ? 83.853  20.399  89.941  1.00 26.14  ? 5578 THR C C   1 
ATOM   4434  O  O   . THR C 1 255 ? 83.544  19.947  88.832  1.00 27.70  ? 5578 THR C O   1 
ATOM   4435  C  CB  . THR C 1 255 ? 85.712  22.062  90.197  1.00 32.56  ? 5578 THR C CB  1 
ATOM   4436  O  OG1 . THR C 1 255 ? 86.012  23.449  90.403  1.00 35.24  ? 5578 THR C OG1 1 
ATOM   4437  C  CG2 . THR C 1 255 ? 86.396  21.586  88.921  1.00 27.37  ? 5578 THR C CG2 1 
ATOM   4438  N  N   . LEU C 1 256 ? 83.883  19.637  91.037  1.00 25.83  ? 5579 LEU C N   1 
ATOM   4439  C  CA  . LEU C 1 256 ? 83.625  18.204  90.943  1.00 28.21  ? 5579 LEU C CA  1 
ATOM   4440  C  C   . LEU C 1 256 ? 82.154  17.917  90.668  1.00 30.14  ? 5579 LEU C C   1 
ATOM   4441  O  O   . LEU C 1 256 ? 81.829  16.986  89.922  1.00 32.60  ? 5579 LEU C O   1 
ATOM   4442  C  CB  . LEU C 1 256 ? 84.078  17.498  92.221  1.00 29.40  ? 5579 LEU C CB  1 
ATOM   4443  C  CG  . LEU C 1 256 ? 83.768  16.003  92.301  1.00 29.40  ? 5579 LEU C CG  1 
ATOM   4444  C  CD1 . LEU C 1 256 ? 84.466  15.254  91.175  1.00 30.37  ? 5579 LEU C CD1 1 
ATOM   4445  C  CD2 . LEU C 1 256 ? 84.176  15.440  93.652  1.00 25.99  ? 5579 LEU C CD2 1 
ATOM   4446  N  N   . SER C 1 257 ? 81.247  18.701  91.259  1.00 26.27  ? 5580 SER C N   1 
ATOM   4447  C  CA  . SER C 1 257 ? 79.825  18.479  91.006  1.00 25.16  ? 5580 SER C CA  1 
ATOM   4448  C  C   . SER C 1 257 ? 79.469  18.760  89.553  1.00 31.92  ? 5580 SER C C   1 
ATOM   4449  O  O   . SER C 1 257 ? 78.610  18.075  88.985  1.00 30.40  ? 5580 SER C O   1 
ATOM   4450  C  CB  . SER C 1 257 ? 78.966  19.333  91.946  1.00 33.01  ? 5580 SER C CB  1 
ATOM   4451  O  OG  . SER C 1 257 ? 79.036  20.712  91.625  1.00 25.97  ? 5580 SER C OG  1 
ATOM   4452  N  N   . ASP C 1 258 ? 80.116  19.750  88.933  1.00 30.64  ? 5581 ASP C N   1 
ATOM   4453  C  CA  . ASP C 1 258 ? 79.910  19.970  87.506  1.00 39.19  ? 5581 ASP C CA  1 
ATOM   4454  C  C   . ASP C 1 258 ? 80.363  18.762  86.695  1.00 34.51  ? 5581 ASP C C   1 
ATOM   4455  O  O   . ASP C 1 258 ? 79.710  18.381  85.716  1.00 33.05  ? 5581 ASP C O   1 
ATOM   4456  C  CB  . ASP C 1 258 ? 80.651  21.225  87.049  1.00 31.27  ? 5581 ASP C CB  1 
ATOM   4457  C  CG  . ASP C 1 258 ? 80.403  21.546  85.588  1.00 39.15  ? 5581 ASP C CG  1 
ATOM   4458  O  OD1 . ASP C 1 258 ? 79.243  21.839  85.228  1.00 41.31  ? 5581 ASP C OD1 1 
ATOM   4459  O  OD2 . ASP C 1 258 ? 81.366  21.486  84.794  1.00 41.42  ? 5581 ASP C OD2 1 
ATOM   4460  N  N   . ALA C 1 259 ? 81.481  18.145  87.085  1.00 29.45  ? 5582 ALA C N   1 
ATOM   4461  C  CA  . ALA C 1 259 ? 81.964  16.980  86.352  1.00 37.01  ? 5582 ALA C CA  1 
ATOM   4462  C  C   . ALA C 1 259 ? 81.057  15.777  86.570  1.00 30.36  ? 5582 ALA C C   1 
ATOM   4463  O  O   . ALA C 1 259 ? 80.841  14.981  85.648  1.00 32.03  ? 5582 ALA C O   1 
ATOM   4464  C  CB  . ALA C 1 259 ? 83.399  16.651  86.765  1.00 26.36  ? 5582 ALA C CB  1 
ATOM   4465  N  N   . LEU C 1 260 ? 80.514  15.625  87.780  1.00 31.17  ? 5583 LEU C N   1 
ATOM   4466  C  CA  . LEU C 1 260 ? 79.618  14.504  88.032  1.00 36.81  ? 5583 LEU C CA  1 
ATOM   4467  C  C   . LEU C 1 260 ? 78.245  14.701  87.402  1.00 31.37  ? 5583 LEU C C   1 
ATOM   4468  O  O   . LEU C 1 260 ? 77.545  13.711  87.164  1.00 34.95  ? 5583 LEU C O   1 
ATOM   4469  C  CB  . LEU C 1 260 ? 79.482  14.273  89.537  1.00 25.18  ? 5583 LEU C CB  1 
ATOM   4470  C  CG  . LEU C 1 260 ? 80.747  13.743  90.218  1.00 34.05  ? 5583 LEU C CG  1 
ATOM   4471  C  CD1 . LEU C 1 260 ? 80.530  13.539  91.704  1.00 27.60  ? 5583 LEU C CD1 1 
ATOM   4472  C  CD2 . LEU C 1 260 ? 81.200  12.448  89.565  1.00 31.03  ? 5583 LEU C CD2 1 
ATOM   4473  N  N   . ARG C 1 261 ? 77.842  15.944  87.119  1.00 33.71  ? 5584 ARG C N   1 
ATOM   4474  C  CA  . ARG C 1 261 ? 76.613  16.158  86.358  1.00 33.51  ? 5584 ARG C CA  1 
ATOM   4475  C  C   . ARG C 1 261 ? 76.746  15.588  84.951  1.00 38.70  ? 5584 ARG C C   1 
ATOM   4476  O  O   . ARG C 1 261 ? 75.843  14.904  84.453  1.00 40.24  ? 5584 ARG C O   1 
ATOM   4477  C  CB  . ARG C 1 261 ? 76.263  17.646  86.309  1.00 27.85  ? 5584 ARG C CB  1 
ATOM   4478  C  CG  . ARG C 1 261 ? 74.940  17.929  85.609  1.00 27.55  ? 5584 ARG C CG  1 
ATOM   4479  C  CD  . ARG C 1 261 ? 74.620  19.416  85.551  1.00 40.44  ? 5584 ARG C CD  1 
ATOM   4480  N  NE  . ARG C 1 261 ? 75.782  20.232  85.219  1.00 41.31  ? 5584 ARG C NE  1 
ATOM   4481  C  CZ  . ARG C 1 261 ? 76.163  20.524  83.983  1.00 41.52  ? 5584 ARG C CZ  1 
ATOM   4482  N  NH1 . ARG C 1 261 ? 75.503  20.069  82.930  1.00 32.48  ? 5584 ARG C NH1 1 
ATOM   4483  N  NH2 . ARG C 1 261 ? 77.229  21.298  83.799  1.00 40.78  ? 5584 ARG C NH2 1 
ATOM   4484  N  N   . GLN C 1 262 ? 77.875  15.869  84.294  1.00 30.86  ? 5585 GLN C N   1 
ATOM   4485  C  CA  . GLN C 1 262 ? 78.120  15.345  82.955  1.00 30.86  ? 5585 GLN C CA  1 
ATOM   4486  C  C   . GLN C 1 262 ? 78.275  13.831  82.992  1.00 28.19  ? 5585 GLN C C   1 
ATOM   4487  O  O   . GLN C 1 262 ? 77.844  13.132  82.069  1.00 29.61  ? 5585 GLN C O   1 
ATOM   4488  C  CB  . GLN C 1 262 ? 79.352  16.016  82.346  1.00 28.17  ? 5585 GLN C CB  1 
ATOM   4489  C  CG  . GLN C 1 262 ? 79.201  17.529  82.197  1.00 45.43  ? 5585 GLN C CG  1 
ATOM   4490  C  CD  . GLN C 1 262 ? 80.417  18.191  81.581  1.00 35.89  ? 5585 GLN C CD  1 
ATOM   4491  O  OE1 . GLN C 1 262 ? 80.820  17.864  80.464  1.00 40.80  ? 5585 GLN C OE1 1 
ATOM   4492  N  NE2 . GLN C 1 262 ? 81.007  19.133  82.308  1.00 34.60  ? 5585 GLN C NE2 1 
ATOM   4493  N  N   . TRP C 1 263 ? 78.896  13.316  84.055  1.00 27.44  ? 5586 TRP C N   1 
ATOM   4494  C  CA  . TRP C 1 263 ? 78.980  11.874  84.264  1.00 32.89  ? 5586 TRP C CA  1 
ATOM   4495  C  C   . TRP C 1 263 ? 77.597  11.245  84.348  1.00 35.98  ? 5586 TRP C C   1 
ATOM   4496  O  O   . TRP C 1 263 ? 77.326  10.220  83.713  1.00 38.71  ? 5586 TRP C O   1 
ATOM   4497  C  CB  . TRP C 1 263 ? 79.744  11.594  85.555  1.00 32.41  ? 5586 TRP C CB  1 
ATOM   4498  C  CG  . TRP C 1 263 ? 79.611  10.185  86.016  1.00 40.69  ? 5586 TRP C CG  1 
ATOM   4499  C  CD1 . TRP C 1 263 ? 79.948  9.055   85.334  1.00 45.30  ? 5586 TRP C CD1 1 
ATOM   4500  C  CD2 . TRP C 1 263 ? 79.004  9.751   87.239  1.00 40.65  ? 5586 TRP C CD2 1 
ATOM   4501  N  NE1 . TRP C 1 263 ? 79.636  7.942   86.081  1.00 41.99  ? 5586 TRP C NE1 1 
ATOM   4502  C  CE2 . TRP C 1 263 ? 79.049  8.344   87.252  1.00 38.28  ? 5586 TRP C CE2 1 
ATOM   4503  C  CE3 . TRP C 1 263 ? 78.445  10.418  88.333  1.00 38.23  ? 5586 TRP C CE3 1 
ATOM   4504  C  CZ2 . TRP C 1 263 ? 78.558  7.592   88.316  1.00 42.70  ? 5586 TRP C CZ2 1 
ATOM   4505  C  CZ3 . TRP C 1 263 ? 77.958  9.671   89.389  1.00 43.24  ? 5586 TRP C CZ3 1 
ATOM   4506  C  CH2 . TRP C 1 263 ? 78.017  8.272   89.374  1.00 37.86  ? 5586 TRP C CH2 1 
ATOM   4507  N  N   . PHE C 1 264 ? 76.707  11.851  85.135  1.00 37.05  ? 5587 PHE C N   1 
ATOM   4508  C  CA  . PHE C 1 264 ? 75.380  11.283  85.342  1.00 32.61  ? 5587 PHE C CA  1 
ATOM   4509  C  C   . PHE C 1 264 ? 74.579  11.262  84.048  1.00 41.77  ? 5587 PHE C C   1 
ATOM   4510  O  O   . PHE C 1 264 ? 73.878  10.285  83.755  1.00 39.95  ? 5587 PHE C O   1 
ATOM   4511  C  CB  . PHE C 1 264 ? 74.646  12.082  86.421  1.00 29.85  ? 5587 PHE C CB  1 
ATOM   4512  C  CG  . PHE C 1 264 ? 73.245  11.621  86.673  1.00 31.80  ? 5587 PHE C CG  1 
ATOM   4513  C  CD1 . PHE C 1 264 ? 72.997  10.588  87.561  1.00 36.49  ? 5587 PHE C CD1 1 
ATOM   4514  C  CD2 . PHE C 1 264 ? 72.175  12.221  86.033  1.00 32.57  ? 5587 PHE C CD2 1 
ATOM   4515  C  CE1 . PHE C 1 264 ? 71.710  10.159  87.800  1.00 35.75  ? 5587 PHE C CE1 1 
ATOM   4516  C  CE2 . PHE C 1 264 ? 70.885  11.796  86.269  1.00 45.16  ? 5587 PHE C CE2 1 
ATOM   4517  C  CZ  . PHE C 1 264 ? 70.652  10.764  87.154  1.00 38.86  ? 5587 PHE C CZ  1 
ATOM   4518  N  N   . GLU C 1 265 ? 74.675  12.332  83.256  1.00 31.38  ? 5588 GLU C N   1 
ATOM   4519  C  CA  . GLU C 1 265 ? 73.936  12.395  82.001  1.00 31.23  ? 5588 GLU C CA  1 
ATOM   4520  C  C   . GLU C 1 265 ? 74.460  11.379  80.993  1.00 40.61  ? 5588 GLU C C   1 
ATOM   4521  O  O   . GLU C 1 265 ? 73.681  10.802  80.226  1.00 43.18  ? 5588 GLU C O   1 
ATOM   4522  C  CB  . GLU C 1 265 ? 73.998  13.815  81.433  1.00 37.00  ? 5588 GLU C CB  1 
ATOM   4523  C  CG  . GLU C 1 265 ? 73.273  14.849  82.292  1.00 54.64  ? 5588 GLU C CG  1 
ATOM   4524  C  CD  . GLU C 1 265 ? 73.603  16.279  81.902  1.00 65.92  ? 5588 GLU C CD  1 
ATOM   4525  O  OE1 . GLU C 1 265 ? 74.414  16.473  80.972  1.00 64.56  ? 5588 GLU C OE1 1 
ATOM   4526  O  OE2 . GLU C 1 265 ? 73.055  17.212  82.529  1.00 54.68  ? 5588 GLU C OE2 1 
ATOM   4527  N  N   . LEU C 1 266 ? 75.777  11.144  80.978  1.00 38.67  ? 5589 LEU C N   1 
ATOM   4528  C  CA  . LEU C 1 266 ? 76.338  10.165  80.050  1.00 45.77  ? 5589 LEU C CA  1 
ATOM   4529  C  C   . LEU C 1 266 ? 75.956  8.743   80.438  1.00 47.00  ? 5589 LEU C C   1 
ATOM   4530  O  O   . LEU C 1 266 ? 75.631  7.924   79.571  1.00 48.78  ? 5589 LEU C O   1 
ATOM   4531  C  CB  . LEU C 1 266 ? 77.862  10.295  79.999  1.00 43.04  ? 5589 LEU C CB  1 
ATOM   4532  C  CG  . LEU C 1 266 ? 78.485  11.486  79.273  1.00 55.93  ? 5589 LEU C CG  1 
ATOM   4533  C  CD1 . LEU C 1 266 ? 80.002  11.358  79.250  1.00 53.75  ? 5589 LEU C CD1 1 
ATOM   4534  C  CD2 . LEU C 1 266 ? 77.938  11.588  77.859  1.00 56.48  ? 5589 LEU C CD2 1 
ATOM   4535  N  N   . VAL C 1 267 ? 75.987  8.431   81.735  1.00 45.99  ? 5590 VAL C N   1 
ATOM   4536  C  CA  . VAL C 1 267 ? 75.707  7.067   82.169  1.00 50.81  ? 5590 VAL C CA  1 
ATOM   4537  C  C   . VAL C 1 267 ? 74.229  6.733   81.996  1.00 50.32  ? 5590 VAL C C   1 
ATOM   4538  O  O   . VAL C 1 267 ? 73.875  5.594   81.671  1.00 43.73  ? 5590 VAL C O   1 
ATOM   4539  C  CB  . VAL C 1 267 ? 76.192  6.879   83.618  1.00 48.04  ? 5590 VAL C CB  1 
ATOM   4540  C  CG1 . VAL C 1 267 ? 75.743  5.550   84.171  1.00 55.93  ? 5590 VAL C CG1 1 
ATOM   4541  C  CG2 . VAL C 1 267 ? 77.705  6.980   83.664  1.00 54.31  ? 5590 VAL C CG2 1 
ATOM   4542  N  N   . THR C 1 268 ? 73.347  7.705   82.199  1.00 47.87  ? 5591 THR C N   1 
ATOM   4543  C  CA  . THR C 1 268 ? 71.917  7.485   82.006  1.00 46.32  ? 5591 THR C CA  1 
ATOM   4544  C  C   . THR C 1 268 ? 71.536  7.805   80.563  1.00 50.60  ? 5591 THR C C   1 
ATOM   4545  O  O   . THR C 1 268 ? 70.363  7.754   80.193  1.00 67.24  ? 5591 THR C O   1 
ATOM   4546  C  CB  . THR C 1 268 ? 71.067  8.332   82.973  1.00 45.36  ? 5591 THR C CB  1 
ATOM   4547  O  OG1 . THR C 1 268 ? 71.238  9.724   82.677  1.00 47.23  ? 5591 THR C OG1 1 
ATOM   4548  C  CG2 . THR C 1 268 ? 71.470  8.065   84.416  1.00 44.20  ? 5591 THR C CG2 1 
ATOM   4549  N  N   . ARG D 2 11  ? 108.328 0.273   70.386  1.00 78.87  ? 12   ARG D N   1 
ATOM   4550  C  CA  . ARG D 2 11  ? 109.266 1.293   70.844  1.00 69.16  ? 12   ARG D CA  1 
ATOM   4551  C  C   . ARG D 2 11  ? 108.671 2.106   71.996  1.00 75.58  ? 12   ARG D C   1 
ATOM   4552  O  O   . ARG D 2 11  ? 108.947 3.299   72.132  1.00 72.16  ? 12   ARG D O   1 
ATOM   4553  C  CB  . ARG D 2 11  ? 109.660 2.207   69.692  1.00 67.77  ? 12   ARG D CB  1 
ATOM   4554  N  N   . ASP D 2 12  ? 107.852 1.449   72.821  1.00 68.72  ? 13   ASP D N   1 
ATOM   4555  C  CA  . ASP D 2 12  ? 107.208 2.086   73.970  1.00 53.34  ? 13   ASP D CA  1 
ATOM   4556  C  C   . ASP D 2 12  ? 108.193 2.134   75.135  1.00 60.33  ? 13   ASP D C   1 
ATOM   4557  O  O   . ASP D 2 12  ? 108.124 1.360   76.093  1.00 65.55  ? 13   ASP D O   1 
ATOM   4558  C  CB  . ASP D 2 12  ? 105.928 1.347   74.335  1.00 59.12  ? 13   ASP D CB  1 
ATOM   4559  C  CG  . ASP D 2 12  ? 104.944 2.222   75.091  1.00 58.80  ? 13   ASP D CG  1 
ATOM   4560  O  OD1 . ASP D 2 12  ? 105.101 3.460   75.054  1.00 55.92  ? 13   ASP D OD1 1 
ATOM   4561  O  OD2 . ASP D 2 12  ? 104.008 1.670   75.707  1.00 67.23  ? 13   ASP D OD2 1 
ATOM   4562  N  N   . VAL D 2 13  ? 109.135 3.069   75.037  1.00 65.03  ? 14   VAL D N   1 
ATOM   4563  C  CA  . VAL D 2 13  ? 110.135 3.268   76.079  1.00 63.52  ? 14   VAL D CA  1 
ATOM   4564  C  C   . VAL D 2 13  ? 109.571 4.138   77.201  1.00 62.39  ? 14   VAL D C   1 
ATOM   4565  O  O   . VAL D 2 13  ? 108.542 4.806   77.060  1.00 56.99  ? 14   VAL D O   1 
ATOM   4566  C  CB  . VAL D 2 13  ? 111.425 3.874   75.499  1.00 59.29  ? 14   VAL D CB  1 
ATOM   4567  C  CG1 . VAL D 2 13  ? 111.963 2.996   74.387  1.00 61.77  ? 14   VAL D CG1 1 
ATOM   4568  C  CG2 . VAL D 2 13  ? 111.171 5.288   75.003  1.00 60.89  ? 14   VAL D CG2 1 
ATOM   4569  N  N   . GLN D 2 14  ? 110.251 4.094   78.345  1.00 58.27  ? 15   GLN D N   1 
ATOM   4570  C  CA  . GLN D 2 14  ? 109.868 4.898   79.497  1.00 53.20  ? 15   GLN D CA  1 
ATOM   4571  C  C   . GLN D 2 14  ? 110.047 6.383   79.199  1.00 60.55  ? 15   GLN D C   1 
ATOM   4572  O  O   . GLN D 2 14  ? 110.984 6.787   78.505  1.00 59.49  ? 15   GLN D O   1 
ATOM   4573  C  CB  . GLN D 2 14  ? 110.701 4.503   80.716  1.00 52.23  ? 15   GLN D CB  1 
ATOM   4574  C  CG  . GLN D 2 14  ? 112.058 3.902   80.372  1.00 83.45  ? 15   GLN D CG  1 
ATOM   4575  C  CD  . GLN D 2 14  ? 112.842 3.484   81.602  1.00 91.00  ? 15   GLN D CD  1 
ATOM   4576  O  OE1 . GLN D 2 14  ? 112.666 4.046   82.685  1.00 84.56  ? 15   GLN D OE1 1 
ATOM   4577  N  NE2 . GLN D 2 14  ? 113.714 2.493   81.442  1.00 75.80  ? 15   GLN D NE2 1 
ATOM   4578  N  N   . ARG D 2 15  ? 109.127 7.196   79.716  1.00 56.89  ? 16   ARG D N   1 
ATOM   4579  C  CA  . ARG D 2 15  ? 109.213 8.648   79.654  1.00 51.35  ? 16   ARG D CA  1 
ATOM   4580  C  C   . ARG D 2 15  ? 109.296 9.225   81.062  1.00 56.12  ? 16   ARG D C   1 
ATOM   4581  O  O   . ARG D 2 15  ? 108.789 8.636   82.022  1.00 48.98  ? 16   ARG D O   1 
ATOM   4582  C  CB  . ARG D 2 15  ? 107.999 9.250   78.933  1.00 51.60  ? 16   ARG D CB  1 
ATOM   4583  C  CG  . ARG D 2 15  ? 107.862 8.890   77.463  1.00 50.38  ? 16   ARG D CG  1 
ATOM   4584  C  CD  . ARG D 2 15  ? 106.728 9.690   76.829  1.00 52.54  ? 16   ARG D CD  1 
ATOM   4585  N  NE  . ARG D 2 15  ? 106.902 9.893   75.395  1.00 73.66  ? 16   ARG D NE  1 
ATOM   4586  C  CZ  . ARG D 2 15  ? 107.323 11.022  74.841  1.00 72.13  ? 16   ARG D CZ  1 
ATOM   4587  N  NH1 . ARG D 2 15  ? 107.610 12.087  75.572  1.00 70.21  ? 16   ARG D NH1 1 
ATOM   4588  N  NH2 . ARG D 2 15  ? 107.452 11.086  73.519  1.00 74.98  ? 16   ARG D NH2 1 
ATOM   4589  N  N   . LEU D 2 16  ? 109.938 10.386  81.177  1.00 47.78  ? 17   LEU D N   1 
ATOM   4590  C  CA  . LEU D 2 16  ? 110.101 11.041  82.469  1.00 45.48  ? 17   LEU D CA  1 
ATOM   4591  C  C   . LEU D 2 16  ? 110.292 12.537  82.259  1.00 57.01  ? 17   LEU D C   1 
ATOM   4592  O  O   . LEU D 2 16  ? 110.568 13.000  81.150  1.00 58.58  ? 17   LEU D O   1 
ATOM   4593  C  CB  . LEU D 2 16  ? 111.270 10.434  83.259  1.00 46.27  ? 17   LEU D CB  1 
ATOM   4594  C  CG  . LEU D 2 16  ? 112.587 10.100  82.543  1.00 58.38  ? 17   LEU D CG  1 
ATOM   4595  C  CD1 . LEU D 2 16  ? 113.399 11.330  82.179  1.00 51.69  ? 17   LEU D CD1 1 
ATOM   4596  C  CD2 . LEU D 2 16  ? 113.419 9.153   83.394  1.00 72.13  ? 17   LEU D CD2 1 
ATOM   4597  N  N   . LEU D 2 17  ? 110.130 13.285  83.349  1.00 45.03  ? 18   LEU D N   1 
ATOM   4598  C  CA  . LEU D 2 17  ? 110.240 14.737  83.328  1.00 48.99  ? 18   LEU D CA  1 
ATOM   4599  C  C   . LEU D 2 17  ? 111.674 15.181  83.592  1.00 50.57  ? 18   LEU D C   1 
ATOM   4600  O  O   . LEU D 2 17  ? 112.360 14.627  84.456  1.00 58.03  ? 18   LEU D O   1 
ATOM   4601  C  CB  . LEU D 2 17  ? 109.302 15.358  84.364  1.00 49.40  ? 18   LEU D CB  1 
ATOM   4602  C  CG  . LEU D 2 17  ? 107.808 15.149  84.115  1.00 42.98  ? 18   LEU D CG  1 
ATOM   4603  C  CD1 . LEU D 2 17  ? 106.986 15.856  85.180  1.00 50.29  ? 18   LEU D CD1 1 
ATOM   4604  C  CD2 . LEU D 2 17  ? 107.419 15.631  82.727  1.00 50.66  ? 18   LEU D CD2 1 
ATOM   4605  N  N   . VAL D 2 18  ? 112.114 16.195  82.847  1.00 46.78  ? 19   VAL D N   1 
ATOM   4606  C  CA  . VAL D 2 18  ? 113.480 16.700  82.909  1.00 52.66  ? 19   VAL D CA  1 
ATOM   4607  C  C   . VAL D 2 18  ? 113.439 18.220  82.964  1.00 58.08  ? 19   VAL D C   1 
ATOM   4608  O  O   . VAL D 2 18  ? 112.534 18.858  82.417  1.00 50.88  ? 19   VAL D O   1 
ATOM   4609  C  CB  . VAL D 2 18  ? 114.340 16.226  81.714  1.00 50.13  ? 19   VAL D CB  1 
ATOM   4610  C  CG1 . VAL D 2 18  ? 114.488 14.718  81.728  1.00 52.82  ? 19   VAL D CG1 1 
ATOM   4611  C  CG2 . VAL D 2 18  ? 113.737 16.690  80.399  1.00 51.53  ? 19   VAL D CG2 1 
ATOM   4612  N  N   . GLN D 2 19  ? 114.429 18.802  83.641  1.00 57.62  ? 20   GLN D N   1 
ATOM   4613  C  CA  . GLN D 2 19  ? 114.551 20.249  83.775  1.00 63.27  ? 20   GLN D CA  1 
ATOM   4614  C  C   . GLN D 2 19  ? 115.964 20.664  83.396  1.00 56.48  ? 20   GLN D C   1 
ATOM   4615  O  O   . GLN D 2 19  ? 116.935 20.178  83.986  1.00 63.23  ? 20   GLN D O   1 
ATOM   4616  C  CB  . GLN D 2 19  ? 114.227 20.701  85.204  1.00 54.09  ? 20   GLN D CB  1 
ATOM   4617  C  CG  . GLN D 2 19  ? 114.510 22.174  85.473  1.00 58.25  ? 20   GLN D CG  1 
ATOM   4618  C  CD  . GLN D 2 19  ? 113.460 23.091  84.881  1.00 58.53  ? 20   GLN D CD  1 
ATOM   4619  O  OE1 . GLN D 2 19  ? 112.268 22.946  85.155  1.00 54.77  ? 20   GLN D OE1 1 
ATOM   4620  N  NE2 . GLN D 2 19  ? 113.897 24.041  84.063  1.00 56.51  ? 20   GLN D NE2 1 
ATOM   4621  N  N   . PHE D 2 20  ? 116.078 21.560  82.420  1.00 56.80  ? 21   PHE D N   1 
ATOM   4622  C  CA  . PHE D 2 20  ? 117.377 22.070  82.007  1.00 61.23  ? 21   PHE D CA  1 
ATOM   4623  C  C   . PHE D 2 20  ? 117.819 23.198  82.930  1.00 59.92  ? 21   PHE D C   1 
ATOM   4624  O  O   . PHE D 2 20  ? 117.004 23.987  83.416  1.00 61.57  ? 21   PHE D O   1 
ATOM   4625  C  CB  . PHE D 2 20  ? 117.329 22.581  80.566  1.00 60.59  ? 21   PHE D CB  1 
ATOM   4626  C  CG  . PHE D 2 20  ? 117.256 21.495  79.533  1.00 60.53  ? 21   PHE D CG  1 
ATOM   4627  C  CD1 . PHE D 2 20  ? 118.377 20.745  79.217  1.00 68.56  ? 21   PHE D CD1 1 
ATOM   4628  C  CD2 . PHE D 2 20  ? 116.070 21.233  78.866  1.00 64.24  ? 21   PHE D CD2 1 
ATOM   4629  C  CE1 . PHE D 2 20  ? 118.316 19.749  78.261  1.00 62.01  ? 21   PHE D CE1 1 
ATOM   4630  C  CE2 . PHE D 2 20  ? 116.001 20.237  77.909  1.00 71.42  ? 21   PHE D CE2 1 
ATOM   4631  C  CZ  . PHE D 2 20  ? 117.127 19.494  77.606  1.00 70.98  ? 21   PHE D CZ  1 
ATOM   4632  N  N   . GLN D 2 21  ? 119.128 23.280  83.159  1.00 64.72  ? 22   GLN D N   1 
ATOM   4633  C  CA  . GLN D 2 21  ? 119.656 24.344  84.000  1.00 78.49  ? 22   GLN D CA  1 
ATOM   4634  C  C   . GLN D 2 21  ? 121.125 24.567  83.683  1.00 81.07  ? 22   GLN D C   1 
ATOM   4635  O  O   . GLN D 2 21  ? 121.801 23.705  83.114  1.00 72.51  ? 22   GLN D O   1 
ATOM   4636  C  CB  . GLN D 2 21  ? 119.479 24.028  85.488  1.00 74.20  ? 22   GLN D CB  1 
ATOM   4637  C  CG  . GLN D 2 21  ? 120.207 22.784  85.960  1.00 69.55  ? 22   GLN D CG  1 
ATOM   4638  C  CD  . GLN D 2 21  ? 120.108 22.597  87.460  1.00 76.71  ? 22   GLN D CD  1 
ATOM   4639  O  OE1 . GLN D 2 21  ? 121.059 22.863  88.194  1.00 88.42  ? 22   GLN D OE1 1 
ATOM   4640  N  NE2 . GLN D 2 21  ? 118.951 22.141  87.925  1.00 76.47  ? 22   GLN D NE2 1 
ATOM   4641  N  N   . ASP D 2 22  ? 121.607 25.745  84.072  1.00 86.68  ? 23   ASP D N   1 
ATOM   4642  C  CA  . ASP D 2 22  ? 122.998 26.116  83.880  1.00 86.12  ? 23   ASP D CA  1 
ATOM   4643  C  C   . ASP D 2 22  ? 123.905 25.305  84.803  1.00 87.71  ? 23   ASP D C   1 
ATOM   4644  O  O   . ASP D 2 22  ? 123.457 24.623  85.729  1.00 85.29  ? 23   ASP D O   1 
ATOM   4645  C  CB  . ASP D 2 22  ? 123.191 27.609  84.142  1.00 88.66  ? 23   ASP D CB  1 
ATOM   4646  C  CG  . ASP D 2 22  ? 123.147 28.433  82.875  1.00 91.72  ? 23   ASP D CG  1 
ATOM   4647  O  OD1 . ASP D 2 22  ? 122.978 27.841  81.789  1.00 94.79  ? 23   ASP D OD1 1 
ATOM   4648  O  OD2 . ASP D 2 22  ? 123.277 29.672  82.965  1.00 95.20  ? 23   ASP D OD2 1 
ATOM   4649  N  N   . GLU D 2 23  ? 125.210 25.397  84.536  1.00 100.98 ? 24   GLU D N   1 
ATOM   4650  C  CA  . GLU D 2 23  ? 126.195 24.931  85.504  1.00 94.58  ? 24   GLU D CA  1 
ATOM   4651  C  C   . GLU D 2 23  ? 126.143 25.759  86.782  1.00 94.98  ? 24   GLU D C   1 
ATOM   4652  O  O   . GLU D 2 23  ? 126.446 25.249  87.867  1.00 95.20  ? 24   GLU D O   1 
ATOM   4653  C  CB  . GLU D 2 23  ? 127.594 24.971  84.890  1.00 102.03 ? 24   GLU D CB  1 
ATOM   4654  C  CG  . GLU D 2 23  ? 128.643 24.214  85.683  1.00 102.26 ? 24   GLU D CG  1 
ATOM   4655  C  CD  . GLU D 2 23  ? 129.482 23.306  84.809  1.00 114.14 ? 24   GLU D CD  1 
ATOM   4656  O  OE1 . GLU D 2 23  ? 129.100 23.093  83.640  1.00 110.69 ? 24   GLU D OE1 1 
ATOM   4657  O  OE2 . GLU D 2 23  ? 130.520 22.807  85.291  1.00 117.86 ? 24   GLU D OE2 1 
ATOM   4658  N  N   . GLY D 2 24  ? 125.763 27.031  86.672  1.00 96.01  ? 25   GLY D N   1 
ATOM   4659  C  CA  . GLY D 2 24  ? 125.606 27.915  87.806  1.00 96.35  ? 25   GLY D CA  1 
ATOM   4660  C  C   . GLY D 2 24  ? 124.281 27.819  88.525  1.00 91.63  ? 25   GLY D C   1 
ATOM   4661  O  O   . GLY D 2 24  ? 124.079 28.512  89.525  1.00 92.17  ? 25   GLY D O   1 
ATOM   4662  N  N   . GLY D 2 25  ? 123.364 26.983  88.042  1.00 95.11  ? 26   GLY D N   1 
ATOM   4663  C  CA  . GLY D 2 25  ? 122.111 26.718  88.721  1.00 83.55  ? 26   GLY D CA  1 
ATOM   4664  C  C   . GLY D 2 25  ? 120.895 27.438  88.174  1.00 82.79  ? 26   GLY D C   1 
ATOM   4665  O  O   . GLY D 2 25  ? 119.791 27.235  88.700  1.00 80.27  ? 26   GLY D O   1 
ATOM   4666  N  N   . GLN D 2 26  ? 121.052 28.260  87.138  1.00 87.56  ? 27   GLN D N   1 
ATOM   4667  C  CA  . GLN D 2 26  ? 119.928 28.983  86.558  1.00 85.74  ? 27   GLN D CA  1 
ATOM   4668  C  C   . GLN D 2 26  ? 119.092 28.032  85.714  1.00 87.64  ? 27   GLN D C   1 
ATOM   4669  O  O   . GLN D 2 26  ? 119.584 27.474  84.729  1.00 81.83  ? 27   GLN D O   1 
ATOM   4670  C  CB  . GLN D 2 26  ? 120.427 30.149  85.709  1.00 91.90  ? 27   GLN D CB  1 
ATOM   4671  C  CG  . GLN D 2 26  ? 119.319 31.002  85.112  1.00 95.91  ? 27   GLN D CG  1 
ATOM   4672  C  CD  . GLN D 2 26  ? 119.858 32.166  84.313  1.00 109.48 ? 27   GLN D CD  1 
ATOM   4673  O  OE1 . GLN D 2 26  ? 121.071 32.348  84.203  1.00 111.19 ? 27   GLN D OE1 1 
ATOM   4674  N  NE2 . GLN D 2 26  ? 118.959 32.957  83.741  1.00 107.90 ? 27   GLN D NE2 1 
ATOM   4675  N  N   . LEU D 2 27  ? 117.825 27.877  86.075  1.00 73.15  ? 28   LEU D N   1 
ATOM   4676  C  CA  . LEU D 2 27  ? 116.939 26.984  85.347  1.00 75.50  ? 28   LEU D CA  1 
ATOM   4677  C  C   . LEU D 2 27  ? 116.582 27.577  83.988  1.00 71.76  ? 28   LEU D C   1 
ATOM   4678  O  O   . LEU D 2 27  ? 116.459 28.795  83.828  1.00 71.19  ? 28   LEU D O   1 
ATOM   4679  C  CB  . LEU D 2 27  ? 115.671 26.723  86.160  1.00 65.96  ? 28   LEU D CB  1 
ATOM   4680  C  CG  . LEU D 2 27  ? 115.876 26.131  87.558  1.00 72.08  ? 28   LEU D CG  1 
ATOM   4681  C  CD1 . LEU D 2 27  ? 114.536 25.820  88.191  1.00 67.26  ? 28   LEU D CD1 1 
ATOM   4682  C  CD2 . LEU D 2 27  ? 116.729 24.882  87.512  1.00 74.36  ? 28   LEU D CD2 1 
ATOM   4683  N  N   . LEU D 2 28  ? 116.420 26.702  82.999  1.00 71.69  ? 29   LEU D N   1 
ATOM   4684  C  CA  . LEU D 2 28  ? 116.093 27.106  81.636  1.00 68.17  ? 29   LEU D CA  1 
ATOM   4685  C  C   . LEU D 2 28  ? 114.753 26.495  81.248  1.00 63.95  ? 29   LEU D C   1 
ATOM   4686  O  O   . LEU D 2 28  ? 114.631 25.270  81.139  1.00 72.13  ? 29   LEU D O   1 
ATOM   4687  C  CB  . LEU D 2 28  ? 117.191 26.684  80.661  1.00 70.99  ? 29   LEU D CB  1 
ATOM   4688  C  CG  . LEU D 2 28  ? 116.876 26.848  79.172  1.00 71.15  ? 29   LEU D CG  1 
ATOM   4689  C  CD1 . LEU D 2 28  ? 116.930 28.311  78.766  1.00 73.72  ? 29   LEU D CD1 1 
ATOM   4690  C  CD2 . LEU D 2 28  ? 117.833 26.021  78.327  1.00 73.39  ? 29   LEU D CD2 1 
ATOM   4691  N  N   . GLY D 2 29  ? 113.754 27.348  81.043  1.00 64.26  ? 30   GLY D N   1 
ATOM   4692  C  CA  . GLY D 2 29  ? 112.440 26.887  80.656  1.00 69.21  ? 30   GLY D CA  1 
ATOM   4693  C  C   . GLY D 2 29  ? 111.739 26.092  81.747  1.00 65.19  ? 30   GLY D C   1 
ATOM   4694  O  O   . GLY D 2 29  ? 112.174 26.012  82.897  1.00 69.76  ? 30   GLY D O   1 
ATOM   4695  N  N   . SER D 2 30  ? 110.626 25.496  81.353  1.00 53.61  ? 31   SER D N   1 
ATOM   4696  C  CA  . SER D 2 30  ? 109.806 24.655  82.208  1.00 59.96  ? 31   SER D CA  1 
ATOM   4697  C  C   . SER D 2 30  ? 110.140 23.190  81.974  1.00 49.99  ? 31   SER D C   1 
ATOM   4698  O  O   . SER D 2 30  ? 110.817 22.841  81.003  1.00 50.55  ? 31   SER D O   1 
ATOM   4699  C  CB  . SER D 2 30  ? 108.325 24.923  81.929  1.00 47.08  ? 31   SER D CB  1 
ATOM   4700  O  OG  . SER D 2 30  ? 107.933 26.188  82.433  1.00 57.92  ? 31   SER D OG  1 
ATOM   4701  N  N   . PRO D 2 31  ? 109.698 22.295  82.862  1.00 48.94  ? 32   PRO D N   1 
ATOM   4702  C  CA  . PRO D 2 31  ? 110.008 20.871  82.684  1.00 47.17  ? 32   PRO D CA  1 
ATOM   4703  C  C   . PRO D 2 31  ? 109.467 20.315  81.374  1.00 46.07  ? 32   PRO D C   1 
ATOM   4704  O  O   . PRO D 2 31  ? 108.509 20.827  80.789  1.00 53.50  ? 32   PRO D O   1 
ATOM   4705  C  CB  . PRO D 2 31  ? 109.335 20.211  83.891  1.00 50.61  ? 32   PRO D CB  1 
ATOM   4706  C  CG  . PRO D 2 31  ? 109.363 21.267  84.934  1.00 56.70  ? 32   PRO D CG  1 
ATOM   4707  C  CD  . PRO D 2 31  ? 109.132 22.560  84.199  1.00 52.08  ? 32   PRO D CD  1 
ATOM   4708  N  N   . PHE D 2 32  ? 110.104 19.235  80.924  1.00 60.28  ? 33   PHE D N   1 
ATOM   4709  C  CA  . PHE D 2 32  ? 109.803 18.587  79.656  1.00 60.26  ? 33   PHE D CA  1 
ATOM   4710  C  C   . PHE D 2 32  ? 109.537 17.107  79.883  1.00 59.90  ? 33   PHE D C   1 
ATOM   4711  O  O   . PHE D 2 32  ? 110.229 16.461  80.673  1.00 59.94  ? 33   PHE D O   1 
ATOM   4712  C  CB  . PHE D 2 32  ? 110.966 18.737  78.658  1.00 61.06  ? 33   PHE D CB  1 
ATOM   4713  C  CG  . PHE D 2 32  ? 110.902 19.981  77.820  1.00 61.73  ? 33   PHE D CG  1 
ATOM   4714  C  CD1 . PHE D 2 32  ? 111.258 21.211  78.348  1.00 73.11  ? 33   PHE D CD1 1 
ATOM   4715  C  CD2 . PHE D 2 32  ? 110.505 19.916  76.494  1.00 62.30  ? 33   PHE D CD2 1 
ATOM   4716  C  CE1 . PHE D 2 32  ? 111.205 22.357  77.573  1.00 68.26  ? 33   PHE D CE1 1 
ATOM   4717  C  CE2 . PHE D 2 32  ? 110.451 21.056  75.713  1.00 63.22  ? 33   PHE D CE2 1 
ATOM   4718  C  CZ  . PHE D 2 32  ? 110.802 22.279  76.254  1.00 65.48  ? 33   PHE D CZ  1 
ATOM   4719  N  N   . ASP D 2 33  ? 108.538 16.572  79.187  1.00 59.81  ? 34   ASP D N   1 
ATOM   4720  C  CA  . ASP D 2 33  ? 108.332 15.131  79.136  1.00 59.87  ? 34   ASP D CA  1 
ATOM   4721  C  C   . ASP D 2 33  ? 109.134 14.571  77.970  1.00 68.02  ? 34   ASP D C   1 
ATOM   4722  O  O   . ASP D 2 33  ? 108.996 15.033  76.833  1.00 74.51  ? 34   ASP D O   1 
ATOM   4723  C  CB  . ASP D 2 33  ? 106.854 14.779  78.975  1.00 60.04  ? 34   ASP D CB  1 
ATOM   4724  C  CG  . ASP D 2 33  ? 106.629 13.283  78.842  1.00 68.47  ? 34   ASP D CG  1 
ATOM   4725  O  OD1 . ASP D 2 33  ? 106.788 12.562  79.850  1.00 68.61  ? 34   ASP D OD1 1 
ATOM   4726  O  OD2 . ASP D 2 33  ? 106.310 12.823  77.727  1.00 63.55  ? 34   ASP D OD2 1 
ATOM   4727  N  N   . VAL D 2 34  ? 109.967 13.577  78.254  1.00 61.18  ? 35   VAL D N   1 
ATOM   4728  C  CA  . VAL D 2 34  ? 110.989 13.158  77.299  1.00 62.77  ? 35   VAL D CA  1 
ATOM   4729  C  C   . VAL D 2 34  ? 111.153 11.642  77.337  1.00 63.38  ? 35   VAL D C   1 
ATOM   4730  O  O   . VAL D 2 34  ? 111.215 11.052  78.426  1.00 62.85  ? 35   VAL D O   1 
ATOM   4731  C  CB  . VAL D 2 34  ? 112.315 13.882  77.590  1.00 62.59  ? 35   VAL D CB  1 
ATOM   4732  C  CG1 . VAL D 2 34  ? 113.488 13.070  77.121  1.00 69.95  ? 35   VAL D CG1 1 
ATOM   4733  C  CG2 . VAL D 2 34  ? 112.328 15.254  76.929  1.00 62.64  ? 35   VAL D CG2 1 
ATOM   4734  N  N   . PRO D 2 35  ? 111.217 10.972  76.186  1.00 64.40  ? 36   PRO D N   1 
ATOM   4735  C  CA  . PRO D 2 35  ? 111.542 9.542   76.185  1.00 65.77  ? 36   PRO D CA  1 
ATOM   4736  C  C   . PRO D 2 35  ? 112.971 9.307   76.650  1.00 66.30  ? 36   PRO D C   1 
ATOM   4737  O  O   . PRO D 2 35  ? 113.877 10.098  76.377  1.00 66.51  ? 36   PRO D O   1 
ATOM   4738  C  CB  . PRO D 2 35  ? 111.354 9.136   74.719  1.00 67.20  ? 36   PRO D CB  1 
ATOM   4739  C  CG  . PRO D 2 35  ? 111.571 10.399  73.953  1.00 67.11  ? 36   PRO D CG  1 
ATOM   4740  C  CD  . PRO D 2 35  ? 111.028 11.501  74.824  1.00 65.18  ? 36   PRO D CD  1 
ATOM   4741  N  N   . VAL D 2 36  ? 113.174 8.179   77.335  1.00 69.36  ? 37   VAL D N   1 
ATOM   4742  C  CA  . VAL D 2 36  ? 114.435 7.961   78.033  1.00 71.40  ? 37   VAL D CA  1 
ATOM   4743  C  C   . VAL D 2 36  ? 115.588 7.678   77.076  1.00 69.47  ? 37   VAL D C   1 
ATOM   4744  O  O   . VAL D 2 36  ? 116.754 7.783   77.474  1.00 70.12  ? 37   VAL D O   1 
ATOM   4745  C  CB  . VAL D 2 36  ? 114.283 6.815   79.052  1.00 69.74  ? 37   VAL D CB  1 
ATOM   4746  C  CG1 . VAL D 2 36  ? 114.516 5.470   78.381  1.00 70.17  ? 37   VAL D CG1 1 
ATOM   4747  C  CG2 . VAL D 2 36  ? 115.229 7.013   80.228  1.00 77.06  ? 37   VAL D CG2 1 
ATOM   4748  N  N   . ASP D 2 37  ? 115.300 7.330   75.823  1.00 70.62  ? 38   ASP D N   1 
ATOM   4749  C  CA  . ASP D 2 37  ? 116.330 7.088   74.822  1.00 72.75  ? 38   ASP D CA  1 
ATOM   4750  C  C   . ASP D 2 37  ? 116.696 8.340   74.029  1.00 78.35  ? 38   ASP D C   1 
ATOM   4751  O  O   . ASP D 2 37  ? 117.308 8.225   72.960  1.00 74.57  ? 38   ASP D O   1 
ATOM   4752  C  CB  . ASP D 2 37  ? 115.887 5.975   73.870  1.00 74.72  ? 38   ASP D CB  1 
ATOM   4753  C  CG  . ASP D 2 37  ? 114.601 6.308   73.139  1.00 81.00  ? 38   ASP D CG  1 
ATOM   4754  O  OD1 . ASP D 2 37  ? 113.952 7.317   73.491  1.00 72.01  ? 38   ASP D OD1 1 
ATOM   4755  O  OD2 . ASP D 2 37  ? 114.235 5.556   72.212  1.00 90.12  ? 38   ASP D OD2 1 
ATOM   4756  N  N   . ILE D 2 38  ? 116.335 9.527   74.523  1.00 70.65  ? 39   ILE D N   1 
ATOM   4757  C  CA  . ILE D 2 38  ? 116.647 10.755  73.802  1.00 74.93  ? 39   ILE D CA  1 
ATOM   4758  C  C   . ILE D 2 38  ? 118.160 10.923  73.691  1.00 72.17  ? 39   ILE D C   1 
ATOM   4759  O  O   . ILE D 2 38  ? 118.919 10.591  74.612  1.00 72.21  ? 39   ILE D O   1 
ATOM   4760  C  CB  . ILE D 2 38  ? 115.977 11.959  74.488  1.00 68.59  ? 39   ILE D CB  1 
ATOM   4761  C  CG1 . ILE D 2 38  ? 115.936 13.164  73.543  1.00 72.46  ? 39   ILE D CG1 1 
ATOM   4762  C  CG2 . ILE D 2 38  ? 116.679 12.308  75.796  1.00 67.79  ? 39   ILE D CG2 1 
ATOM   4763  C  CD1 . ILE D 2 38  ? 115.343 14.410  74.163  1.00 67.25  ? 39   ILE D CD1 1 
ATOM   4764  N  N   . THR D 2 39  ? 118.608 11.417  72.537  1.00 73.66  ? 40   THR D N   1 
ATOM   4765  C  CA  . THR D 2 39  ? 120.023 11.549  72.226  1.00 75.51  ? 40   THR D CA  1 
ATOM   4766  C  C   . THR D 2 39  ? 120.528 12.941  72.585  1.00 74.79  ? 40   THR D C   1 
ATOM   4767  O  O   . THR D 2 39  ? 119.739 13.880  72.737  1.00 76.48  ? 40   THR D O   1 
ATOM   4768  C  CB  . THR D 2 39  ? 120.259 11.276  70.741  1.00 78.07  ? 40   THR D CB  1 
ATOM   4769  O  OG1 . THR D 2 39  ? 119.574 12.258  69.956  1.00 77.85  ? 40   THR D OG1 1 
ATOM   4770  C  CG2 . THR D 2 39  ? 119.749 9.893   70.367  1.00 79.18  ? 40   THR D CG2 1 
ATOM   4771  N  N   . PRO D 2 40  ? 121.845 13.110  72.743  1.00 83.55  ? 41   PRO D N   1 
ATOM   4772  C  CA  . PRO D 2 40  ? 122.376 14.467  72.963  1.00 75.91  ? 41   PRO D CA  1 
ATOM   4773  C  C   . PRO D 2 40  ? 122.069 15.421  71.823  1.00 76.92  ? 41   PRO D C   1 
ATOM   4774  O  O   . PRO D 2 40  ? 121.907 16.624  72.062  1.00 76.65  ? 41   PRO D O   1 
ATOM   4775  C  CB  . PRO D 2 40  ? 123.889 14.247  73.121  1.00 77.81  ? 41   PRO D CB  1 
ATOM   4776  C  CG  . PRO D 2 40  ? 124.073 12.799  73.369  1.00 78.79  ? 41   PRO D CG  1 
ATOM   4777  C  CD  . PRO D 2 40  ? 122.876 12.064  72.870  1.00 77.85  ? 41   PRO D CD  1 
ATOM   4778  N  N   . ASP D 2 41  ? 121.991 14.924  70.587  1.00 78.52  ? 42   ASP D N   1 
ATOM   4779  C  CA  . ASP D 2 41  ? 121.624 15.787  69.469  1.00 79.61  ? 42   ASP D CA  1 
ATOM   4780  C  C   . ASP D 2 41  ? 120.194 16.298  69.610  1.00 77.56  ? 42   ASP D C   1 
ATOM   4781  O  O   . ASP D 2 41  ? 119.923 17.475  69.346  1.00 77.59  ? 42   ASP D O   1 
ATOM   4782  C  CB  . ASP D 2 41  ? 121.809 15.044  68.147  1.00 82.35  ? 42   ASP D CB  1 
ATOM   4783  C  CG  . ASP D 2 41  ? 123.250 15.052  67.678  1.00 92.37  ? 42   ASP D CG  1 
ATOM   4784  O  OD1 . ASP D 2 41  ? 124.082 15.728  68.323  1.00 84.92  ? 42   ASP D OD1 1 
ATOM   4785  O  OD2 . ASP D 2 41  ? 123.552 14.386  66.666  1.00 89.87  ? 42   ASP D OD2 1 
ATOM   4786  N  N   . ARG D 2 42  ? 119.266 15.433  70.032  1.00 76.01  ? 43   ARG D N   1 
ATOM   4787  C  CA  . ARG D 2 42  ? 117.894 15.887  70.232  1.00 74.15  ? 43   ARG D CA  1 
ATOM   4788  C  C   . ARG D 2 42  ? 117.775 16.793  71.449  1.00 72.13  ? 43   ARG D C   1 
ATOM   4789  O  O   . ARG D 2 42  ? 116.949 17.712  71.455  1.00 77.84  ? 43   ARG D O   1 
ATOM   4790  C  CB  . ARG D 2 42  ? 116.946 14.693  70.357  1.00 73.36  ? 43   ARG D CB  1 
ATOM   4791  C  CG  . ARG D 2 42  ? 116.813 13.861  69.091  1.00 75.59  ? 43   ARG D CG  1 
ATOM   4792  C  CD  . ARG D 2 42  ? 115.614 12.929  69.178  1.00 81.96  ? 43   ARG D CD  1 
ATOM   4793  N  NE  . ARG D 2 42  ? 115.069 12.603  67.866  1.00 84.89  ? 43   ARG D NE  1 
ATOM   4794  C  CZ  . ARG D 2 42  ? 114.017 11.819  67.667  1.00 76.88  ? 43   ARG D CZ  1 
ATOM   4795  N  NH1 . ARG D 2 42  ? 113.365 11.268  68.678  1.00 84.98  ? 43   ARG D NH1 1 
ATOM   4796  N  NH2 . ARG D 2 42  ? 113.603 11.592  66.424  1.00 81.17  ? 43   ARG D NH2 1 
ATOM   4797  N  N   . LEU D 2 43  ? 118.586 16.557  72.484  1.00 71.63  ? 44   LEU D N   1 
ATOM   4798  C  CA  . LEU D 2 43  ? 118.619 17.480  73.613  1.00 70.29  ? 44   LEU D CA  1 
ATOM   4799  C  C   . LEU D 2 43  ? 119.113 18.856  73.186  1.00 72.86  ? 44   LEU D C   1 
ATOM   4800  O  O   . LEU D 2 43  ? 118.661 19.874  73.725  1.00 70.54  ? 44   LEU D O   1 
ATOM   4801  C  CB  . LEU D 2 43  ? 119.503 16.921  74.729  1.00 70.10  ? 44   LEU D CB  1 
ATOM   4802  C  CG  . LEU D 2 43  ? 118.978 15.718  75.514  1.00 69.01  ? 44   LEU D CG  1 
ATOM   4803  C  CD1 . LEU D 2 43  ? 120.058 15.167  76.432  1.00 69.53  ? 44   LEU D CD1 1 
ATOM   4804  C  CD2 . LEU D 2 43  ? 117.742 16.102  76.316  1.00 69.55  ? 44   LEU D CD2 1 
ATOM   4805  N  N   . GLN D 2 44  ? 120.040 18.905  72.223  1.00 74.40  ? 45   GLN D N   1 
ATOM   4806  C  CA  . GLN D 2 44  ? 120.517 20.184  71.706  1.00 75.17  ? 45   GLN D CA  1 
ATOM   4807  C  C   . GLN D 2 44  ? 119.418 20.932  70.963  1.00 75.21  ? 45   GLN D C   1 
ATOM   4808  O  O   . GLN D 2 44  ? 119.301 22.157  71.088  1.00 75.57  ? 45   GLN D O   1 
ATOM   4809  C  CB  . GLN D 2 44  ? 121.724 19.965  70.794  1.00 77.89  ? 45   GLN D CB  1 
ATOM   4810  C  CG  . GLN D 2 44  ? 122.176 21.219  70.061  1.00 83.93  ? 45   GLN D CG  1 
ATOM   4811  C  CD  . GLN D 2 44  ? 123.109 22.080  70.886  1.00 96.01  ? 45   GLN D CD  1 
ATOM   4812  O  OE1 . GLN D 2 44  ? 124.114 21.601  71.412  1.00 91.85  ? 45   GLN D OE1 1 
ATOM   4813  N  NE2 . GLN D 2 44  ? 122.779 23.361  71.005  1.00 93.33  ? 45   GLN D NE2 1 
ATOM   4814  N  N   . LEU D 2 45  ? 118.602 20.214  70.188  1.00 78.02  ? 46   LEU D N   1 
ATOM   4815  C  CA  . LEU D 2 45  ? 117.532 20.870  69.443  1.00 80.75  ? 46   LEU D CA  1 
ATOM   4816  C  C   . LEU D 2 45  ? 116.507 21.492  70.384  1.00 74.30  ? 46   LEU D C   1 
ATOM   4817  O  O   . LEU D 2 45  ? 115.989 22.582  70.115  1.00 75.38  ? 46   LEU D O   1 
ATOM   4818  C  CB  . LEU D 2 45  ? 116.862 19.874  68.495  1.00 76.87  ? 46   LEU D CB  1 
ATOM   4819  C  CG  . LEU D 2 45  ? 117.715 19.353  67.336  1.00 79.78  ? 46   LEU D CG  1 
ATOM   4820  C  CD1 . LEU D 2 45  ? 116.918 18.392  66.470  1.00 81.81  ? 46   LEU D CD1 1 
ATOM   4821  C  CD2 . LEU D 2 45  ? 118.248 20.507  66.503  1.00 81.58  ? 46   LEU D CD2 1 
ATOM   4822  N  N   . VAL D 2 46  ? 116.201 20.814  71.492  1.00 71.13  ? 47   VAL D N   1 
ATOM   4823  C  CA  . VAL D 2 46  ? 115.278 21.373  72.475  1.00 73.15  ? 47   VAL D CA  1 
ATOM   4824  C  C   . VAL D 2 46  ? 115.866 22.624  73.117  1.00 75.34  ? 47   VAL D C   1 
ATOM   4825  O  O   . VAL D 2 46  ? 115.165 23.624  73.314  1.00 71.39  ? 47   VAL D O   1 
ATOM   4826  C  CB  . VAL D 2 46  ? 114.916 20.309  73.529  1.00 70.71  ? 47   VAL D CB  1 
ATOM   4827  C  CG1 . VAL D 2 46  ? 113.983 20.895  74.577  1.00 65.95  ? 47   VAL D CG1 1 
ATOM   4828  C  CG2 . VAL D 2 46  ? 114.282 19.098  72.861  1.00 67.42  ? 47   VAL D CG2 1 
ATOM   4829  N  N   . CYS D 2 47  ? 117.159 22.591  73.454  1.00 74.13  ? 48   CYS D N   1 
ATOM   4830  C  CA  . CYS D 2 47  ? 117.796 23.747  74.081  1.00 72.32  ? 48   CYS D CA  1 
ATOM   4831  C  C   . CYS D 2 47  ? 117.879 24.930  73.124  1.00 75.75  ? 48   CYS D C   1 
ATOM   4832  O  O   . CYS D 2 47  ? 117.767 26.085  73.550  1.00 77.30  ? 48   CYS D O   1 
ATOM   4833  C  CB  . CYS D 2 47  ? 119.187 23.372  74.590  1.00 72.20  ? 48   CYS D CB  1 
ATOM   4834  S  SG  . CYS D 2 47  ? 119.204 22.639  76.245  1.00 86.44  ? 48   CYS D SG  1 
ATOM   4835  N  N   . ASN D 2 48  ? 118.083 24.663  71.830  1.00 77.42  ? 49   ASN D N   1 
ATOM   4836  C  CA  . ASN D 2 48  ? 118.111 25.742  70.847  1.00 81.20  ? 49   ASN D CA  1 
ATOM   4837  C  C   . ASN D 2 48  ? 116.788 26.495  70.816  1.00 84.29  ? 49   ASN D C   1 
ATOM   4838  O  O   . ASN D 2 48  ? 116.767 27.723  70.661  1.00 85.02  ? 49   ASN D O   1 
ATOM   4839  C  CB  . ASN D 2 48  ? 118.447 25.190  69.461  1.00 83.99  ? 49   ASN D CB  1 
ATOM   4840  C  CG  . ASN D 2 48  ? 119.876 24.683  69.363  1.00 88.58  ? 49   ASN D CG  1 
ATOM   4841  O  OD1 . ASN D 2 48  ? 120.719 25.000  70.203  1.00 83.06  ? 49   ASN D OD1 1 
ATOM   4842  N  ND2 . ASN D 2 48  ? 120.156 23.898  68.329  1.00 84.31  ? 49   ASN D ND2 1 
ATOM   4843  N  N   . ALA D 2 49  ? 115.671 25.775  70.952  1.00 80.00  ? 50   ALA D N   1 
ATOM   4844  C  CA  . ALA D 2 49  ? 114.372 26.434  71.021  1.00 80.14  ? 50   ALA D CA  1 
ATOM   4845  C  C   . ALA D 2 49  ? 114.271 27.334  72.246  1.00 80.04  ? 50   ALA D C   1 
ATOM   4846  O  O   . ALA D 2 49  ? 113.780 28.465  72.158  1.00 91.17  ? 50   ALA D O   1 
ATOM   4847  C  CB  . ALA D 2 49  ? 113.255 25.391  71.028  1.00 84.07  ? 50   ALA D CB  1 
ATOM   4848  N  N   . LEU D 2 50  ? 114.727 26.846  73.403  1.00 78.99  ? 51   LEU D N   1 
ATOM   4849  C  CA  . LEU D 2 50  ? 114.597 27.617  74.635  1.00 80.40  ? 51   LEU D CA  1 
ATOM   4850  C  C   . LEU D 2 50  ? 115.555 28.803  74.679  1.00 86.58  ? 51   LEU D C   1 
ATOM   4851  O  O   . LEU D 2 50  ? 115.208 29.852  75.232  1.00 82.86  ? 51   LEU D O   1 
ATOM   4852  C  CB  . LEU D 2 50  ? 114.825 26.713  75.846  1.00 73.94  ? 51   LEU D CB  1 
ATOM   4853  C  CG  . LEU D 2 50  ? 113.788 25.612  76.077  1.00 76.56  ? 51   LEU D CG  1 
ATOM   4854  C  CD1 . LEU D 2 50  ? 114.285 24.605  77.104  1.00 73.62  ? 51   LEU D CD1 1 
ATOM   4855  C  CD2 . LEU D 2 50  ? 112.461 26.213  76.510  1.00 71.17  ? 51   LEU D CD2 1 
ATOM   4856  N  N   . LEU D 2 51  ? 116.755 28.665  74.110  1.00 81.63  ? 52   LEU D N   1 
ATOM   4857  C  CA  . LEU D 2 51  ? 117.730 29.748  74.193  1.00 89.94  ? 52   LEU D CA  1 
ATOM   4858  C  C   . LEU D 2 51  ? 117.530 30.795  73.105  1.00 89.15  ? 52   LEU D C   1 
ATOM   4859  O  O   . LEU D 2 51  ? 117.789 31.980  73.345  1.00 92.33  ? 52   LEU D O   1 
ATOM   4860  C  CB  . LEU D 2 51  ? 119.149 29.181  74.111  1.00 84.43  ? 52   LEU D CB  1 
ATOM   4861  C  CG  . LEU D 2 51  ? 119.659 28.424  75.339  1.00 81.37  ? 52   LEU D CG  1 
ATOM   4862  C  CD1 . LEU D 2 51  ? 120.962 27.706  75.023  1.00 84.34  ? 52   LEU D CD1 1 
ATOM   4863  C  CD2 . LEU D 2 51  ? 119.833 29.367  76.519  1.00 83.05  ? 52   LEU D CD2 1 
ATOM   4864  N  N   . ALA D 2 52  ? 116.970 30.391  71.978  1.00 90.03  ? 53   ALA D N   1 
ATOM   4865  C  CA  . ALA D 2 52  ? 116.795 31.347  70.869  1.00 98.07  ? 53   ALA D CA  1 
ATOM   4866  C  C   . ALA D 2 52  ? 118.063 32.194  70.731  1.00 98.24  ? 53   ALA D C   1 
ATOM   4867  O  O   . ALA D 2 52  ? 118.037 33.371  71.115  1.00 101.96 ? 53   ALA D O   1 
ATOM   4868  C  CB  . ALA D 2 52  ? 115.592 32.200  71.135  1.00 95.38  ? 53   ALA D CB  1 
ATOM   4869  N  N   . GLN D 2 53  ? 119.133 31.596  70.215  1.00 97.76  ? 54   GLN D N   1 
ATOM   4870  C  CA  . GLN D 2 53  ? 120.409 32.323  70.026  1.00 101.97 ? 54   GLN D CA  1 
ATOM   4871  C  C   . GLN D 2 53  ? 120.879 32.102  68.593  1.00 104.59 ? 54   GLN D C   1 
ATOM   4872  O  O   . GLN D 2 53  ? 120.814 30.961  68.128  1.00 102.85 ? 54   GLN D O   1 
ATOM   4873  C  CB  . GLN D 2 53  ? 121.451 31.826  71.024  1.00 99.38  ? 54   GLN D CB  1 
ATOM   4874  C  CG  . GLN D 2 53  ? 121.152 32.216  72.463  1.00 98.30  ? 54   GLN D CG  1 
ATOM   4875  C  CD  . GLN D 2 53  ? 122.221 31.738  73.413  1.00 94.83  ? 54   GLN D CD  1 
ATOM   4876  O  OE1 . GLN D 2 53  ? 123.133 31.011  73.032  1.00 93.15  ? 54   GLN D OE1 1 
ATOM   4877  N  NE2 . GLN D 2 53  ? 122.117 32.144  74.666  1.00 94.45  ? 54   GLN D NE2 1 
ATOM   4878  N  N   . GLU D 2 54  ? 121.326 33.165  67.924  1.00 111.84 ? 55   GLU D N   1 
ATOM   4879  C  CA  . GLU D 2 54  ? 121.869 33.030  66.548  1.00 113.52 ? 55   GLU D CA  1 
ATOM   4880  C  C   . GLU D 2 54  ? 123.157 32.212  66.625  1.00 111.73 ? 55   GLU D C   1 
ATOM   4881  O  O   . GLU D 2 54  ? 123.914 32.417  67.583  1.00 115.63 ? 55   GLU D O   1 
ATOM   4882  C  CB  . GLU D 2 54  ? 122.063 34.418  65.936  1.00 126.40 ? 55   GLU D CB  1 
ATOM   4883  C  CG  . GLU D 2 54  ? 122.865 34.448  64.653  1.00 133.05 ? 55   GLU D CG  1 
ATOM   4884  C  CD  . GLU D 2 54  ? 122.622 35.720  63.860  1.00 139.03 ? 55   GLU D CD  1 
ATOM   4885  O  OE1 . GLU D 2 54  ? 121.466 35.936  63.456  1.00 140.59 ? 55   GLU D OE1 1 
ATOM   4886  O  OE2 . GLU D 2 54  ? 123.578 36.503  63.672  1.00 142.72 ? 55   GLU D OE2 1 
ATOM   4887  N  N   . ASP D 2 55  ? 123.366 31.306  65.666  1.00 111.10 ? 56   ASP D N   1 
ATOM   4888  C  CA  . ASP D 2 55  ? 124.611 30.497  65.625  1.00 109.21 ? 56   ASP D CA  1 
ATOM   4889  C  C   . ASP D 2 55  ? 124.737 29.711  66.924  1.00 112.37 ? 56   ASP D C   1 
ATOM   4890  O  O   . ASP D 2 55  ? 125.669 29.969  67.697  1.00 119.63 ? 56   ASP D O   1 
ATOM   4891  C  CB  . ASP D 2 55  ? 125.847 31.371  65.425  1.00 126.49 ? 56   ASP D CB  1 
ATOM   4892  C  CG  . ASP D 2 55  ? 125.757 32.304  64.233  1.00 132.75 ? 56   ASP D CG  1 
ATOM   4893  O  OD1 . ASP D 2 55  ? 124.737 32.242  63.518  1.00 135.62 ? 56   ASP D OD1 1 
ATOM   4894  O  OD2 . ASP D 2 55  ? 126.710 33.082  64.033  1.00 135.99 ? 56   ASP D OD2 1 
ATOM   4895  N  N   . PRO D 2 56  ? 123.825 28.765  67.201  1.00 112.61 ? 57   PRO D N   1 
ATOM   4896  C  CA  . PRO D 2 56  ? 123.862 28.045  68.462  1.00 105.51 ? 57   PRO D CA  1 
ATOM   4897  C  C   . PRO D 2 56  ? 125.227 27.395  68.686  1.00 105.95 ? 57   PRO D C   1 
ATOM   4898  O  O   . PRO D 2 56  ? 125.746 26.819  67.762  1.00 96.78  ? 57   PRO D O   1 
ATOM   4899  C  CB  . PRO D 2 56  ? 122.813 26.950  68.237  1.00 96.60  ? 57   PRO D CB  1 
ATOM   4900  C  CG  . PRO D 2 56  ? 121.847 27.556  67.249  1.00 98.32  ? 57   PRO D CG  1 
ATOM   4901  C  CD  . PRO D 2 56  ? 122.725 28.367  66.324  1.00 105.27 ? 57   PRO D CD  1 
ATOM   4902  N  N   . LEU D 2 57  ? 125.746 27.483  69.906  1.00 108.58 ? 58   LEU D N   1 
ATOM   4903  C  CA  . LEU D 2 57  ? 127.003 26.838  70.236  1.00 102.95 ? 58   LEU D CA  1 
ATOM   4904  C  C   . LEU D 2 57  ? 126.767 25.361  70.546  1.00 94.61  ? 58   LEU D C   1 
ATOM   4905  O  O   . LEU D 2 57  ? 125.707 24.990  71.055  1.00 97.45  ? 58   LEU D O   1 
ATOM   4906  C  CB  . LEU D 2 57  ? 127.671 27.527  71.421  1.00 98.49  ? 58   LEU D CB  1 
ATOM   4907  C  CG  . LEU D 2 57  ? 128.274 28.898  71.102  1.00 100.60 ? 58   LEU D CG  1 
ATOM   4908  C  CD1 . LEU D 2 57  ? 128.696 29.621  72.372  1.00 99.21  ? 58   LEU D CD1 1 
ATOM   4909  C  CD2 . LEU D 2 57  ? 129.451 28.757  70.141  1.00 100.79 ? 58   LEU D CD2 1 
ATOM   4910  N  N   . PRO D 2 58  ? 127.724 24.497  70.219  1.00 96.86  ? 59   PRO D N   1 
ATOM   4911  C  CA  . PRO D 2 58  ? 127.608 23.093  70.627  1.00 88.46  ? 59   PRO D CA  1 
ATOM   4912  C  C   . PRO D 2 58  ? 127.633 22.958  72.143  1.00 86.13  ? 59   PRO D C   1 
ATOM   4913  O  O   . PRO D 2 58  ? 128.368 23.662  72.838  1.00 87.64  ? 59   PRO D O   1 
ATOM   4914  C  CB  . PRO D 2 58  ? 128.833 22.434  69.982  1.00 94.95  ? 59   PRO D CB  1 
ATOM   4915  C  CG  . PRO D 2 58  ? 129.217 23.352  68.862  1.00 94.44  ? 59   PRO D CG  1 
ATOM   4916  C  CD  . PRO D 2 58  ? 128.899 24.728  69.362  1.00 94.28  ? 59   PRO D CD  1 
ATOM   4917  N  N   . LEU D 2 59  ? 126.813 22.041  72.651  1.00 83.51  ? 60   LEU D N   1 
ATOM   4918  C  CA  . LEU D 2 59  ? 126.595 21.877  74.080  1.00 81.35  ? 60   LEU D CA  1 
ATOM   4919  C  C   . LEU D 2 59  ? 126.821 20.428  74.479  1.00 80.57  ? 60   LEU D C   1 
ATOM   4920  O  O   . LEU D 2 59  ? 126.621 19.504  73.685  1.00 80.83  ? 60   LEU D O   1 
ATOM   4921  C  CB  . LEU D 2 59  ? 125.171 22.286  74.513  1.00 84.30  ? 60   LEU D CB  1 
ATOM   4922  C  CG  . LEU D 2 59  ? 124.844 23.706  74.992  1.00 79.06  ? 60   LEU D CG  1 
ATOM   4923  C  CD1 . LEU D 2 59  ? 125.521 24.771  74.157  1.00 87.45  ? 60   LEU D CD1 1 
ATOM   4924  C  CD2 . LEU D 2 59  ? 123.335 23.919  75.016  1.00 89.28  ? 60   LEU D CD2 1 
ATOM   4925  N  N   . ALA D 2 60  ? 127.245 20.248  75.724  1.00 79.97  ? 61   ALA D N   1 
ATOM   4926  C  CA  . ALA D 2 60  ? 127.320 18.947  76.364  1.00 79.19  ? 61   ALA D CA  1 
ATOM   4927  C  C   . ALA D 2 60  ? 126.344 18.933  77.530  1.00 77.18  ? 61   ALA D C   1 
ATOM   4928  O  O   . ALA D 2 60  ? 126.056 19.974  78.127  1.00 76.36  ? 61   ALA D O   1 
ATOM   4929  C  CB  . ALA D 2 60  ? 128.737 18.635  76.854  1.00 81.03  ? 61   ALA D CB  1 
ATOM   4930  N  N   . PHE D 2 61  ? 125.838 17.748  77.853  1.00 75.78  ? 62   PHE D N   1 
ATOM   4931  C  CA  . PHE D 2 61  ? 124.763 17.599  78.822  1.00 73.74  ? 62   PHE D CA  1 
ATOM   4932  C  C   . PHE D 2 61  ? 125.193 16.640  79.922  1.00 77.94  ? 62   PHE D C   1 
ATOM   4933  O  O   . PHE D 2 61  ? 125.852 15.630  79.657  1.00 81.60  ? 62   PHE D O   1 
ATOM   4934  C  CB  . PHE D 2 61  ? 123.477 17.103  78.153  1.00 72.33  ? 62   PHE D CB  1 
ATOM   4935  C  CG  . PHE D 2 61  ? 122.994 17.990  77.040  1.00 72.39  ? 62   PHE D CG  1 
ATOM   4936  C  CD1 . PHE D 2 61  ? 122.196 19.090  77.308  1.00 79.36  ? 62   PHE D CD1 1 
ATOM   4937  C  CD2 . PHE D 2 61  ? 123.332 17.720  75.724  1.00 73.82  ? 62   PHE D CD2 1 
ATOM   4938  C  CE1 . PHE D 2 61  ? 121.751 19.908  76.285  1.00 76.07  ? 62   PHE D CE1 1 
ATOM   4939  C  CE2 . PHE D 2 61  ? 122.889 18.533  74.697  1.00 74.84  ? 62   PHE D CE2 1 
ATOM   4940  C  CZ  . PHE D 2 61  ? 122.097 19.628  74.978  1.00 73.18  ? 62   PHE D CZ  1 
ATOM   4941  N  N   . PHE D 2 62  ? 124.826 16.970  81.159  1.00 73.14  ? 63   PHE D N   1 
ATOM   4942  C  CA  . PHE D 2 62  ? 125.263 16.225  82.331  1.00 74.40  ? 63   PHE D CA  1 
ATOM   4943  C  C   . PHE D 2 62  ? 124.073 15.950  83.236  1.00 79.84  ? 63   PHE D C   1 
ATOM   4944  O  O   . PHE D 2 62  ? 123.261 16.845  83.492  1.00 71.09  ? 63   PHE D O   1 
ATOM   4945  C  CB  . PHE D 2 62  ? 126.331 16.998  83.117  1.00 76.64  ? 63   PHE D CB  1 
ATOM   4946  C  CG  . PHE D 2 62  ? 127.586 17.270  82.340  1.00 80.46  ? 63   PHE D CG  1 
ATOM   4947  C  CD1 . PHE D 2 62  ? 127.647 18.323  81.442  1.00 77.41  ? 63   PHE D CD1 1 
ATOM   4948  C  CD2 . PHE D 2 62  ? 128.708 16.477  82.513  1.00 82.51  ? 63   PHE D CD2 1 
ATOM   4949  C  CE1 . PHE D 2 62  ? 128.800 18.577  80.727  1.00 87.75  ? 63   PHE D CE1 1 
ATOM   4950  C  CE2 . PHE D 2 62  ? 129.865 16.726  81.801  1.00 80.80  ? 63   PHE D CE2 1 
ATOM   4951  C  CZ  . PHE D 2 62  ? 129.911 17.777  80.907  1.00 82.32  ? 63   PHE D CZ  1 
ATOM   4952  N  N   . VAL D 2 63  ? 123.977 14.714  83.717  1.00 76.50  ? 64   VAL D N   1 
ATOM   4953  C  CA  . VAL D 2 63  ? 123.031 14.337  84.760  1.00 83.42  ? 64   VAL D CA  1 
ATOM   4954  C  C   . VAL D 2 63  ? 123.830 13.723  85.902  1.00 87.84  ? 64   VAL D C   1 
ATOM   4955  O  O   . VAL D 2 63  ? 124.498 12.697  85.721  1.00 89.25  ? 64   VAL D O   1 
ATOM   4956  C  CB  . VAL D 2 63  ? 121.945 13.377  84.244  1.00 76.48  ? 64   VAL D CB  1 
ATOM   4957  C  CG1 . VAL D 2 63  ? 122.549 12.239  83.433  1.00 76.16  ? 64   VAL D CG1 1 
ATOM   4958  C  CG2 . VAL D 2 63  ? 121.129 12.831  85.404  1.00 93.00  ? 64   VAL D CG2 1 
ATOM   4959  N  N   . HIS D 2 64  ? 123.777 14.364  87.071  1.00 85.93  ? 65   HIS D N   1 
ATOM   4960  C  CA  . HIS D 2 64  ? 124.538 13.939  88.247  1.00 87.03  ? 65   HIS D CA  1 
ATOM   4961  C  C   . HIS D 2 64  ? 126.029 13.842  87.929  1.00 97.85  ? 65   HIS D C   1 
ATOM   4962  O  O   . HIS D 2 64  ? 126.697 12.855  88.254  1.00 97.87  ? 65   HIS D O   1 
ATOM   4963  C  CB  . HIS D 2 64  ? 124.016 12.609  88.790  1.00 95.32  ? 65   HIS D CB  1 
ATOM   4964  C  CG  . HIS D 2 64  ? 122.594 12.659  89.252  1.00 92.92  ? 65   HIS D CG  1 
ATOM   4965  N  ND1 . HIS D 2 64  ? 122.152 13.542  90.214  1.00 97.88  ? 65   HIS D ND1 1 
ATOM   4966  C  CD2 . HIS D 2 64  ? 121.513 11.933  88.883  1.00 93.32  ? 65   HIS D CD2 1 
ATOM   4967  C  CE1 . HIS D 2 64  ? 120.859 13.358  90.416  1.00 103.08 ? 65   HIS D CE1 1 
ATOM   4968  N  NE2 . HIS D 2 64  ? 120.447 12.387  89.621  1.00 96.22  ? 65   HIS D NE2 1 
ATOM   4969  N  N   . ASP D 2 65  ? 126.544 14.876  87.261  1.00 85.93  ? 66   ASP D N   1 
ATOM   4970  C  CA  . ASP D 2 65  ? 127.959 15.034  86.929  1.00 104.28 ? 66   ASP D CA  1 
ATOM   4971  C  C   . ASP D 2 65  ? 128.463 13.982  85.948  1.00 95.24  ? 66   ASP D C   1 
ATOM   4972  O  O   . ASP D 2 65  ? 129.680 13.846  85.774  1.00 92.44  ? 66   ASP D O   1 
ATOM   4973  C  CB  . ASP D 2 65  ? 128.848 15.031  88.182  1.00 108.24 ? 66   ASP D CB  1 
ATOM   4974  C  CG  . ASP D 2 65  ? 128.770 16.337  88.946  1.00 111.84 ? 66   ASP D CG  1 
ATOM   4975  O  OD1 . ASP D 2 65  ? 128.947 17.403  88.314  1.00 123.96 ? 66   ASP D OD1 1 
ATOM   4976  O  OD2 . ASP D 2 65  ? 128.545 16.304  90.170  1.00 106.85 ? 66   ASP D OD2 1 
ATOM   4977  N  N   . ALA D 2 66  ? 127.572 13.234  85.303  1.00 92.52  ? 67   ALA D N   1 
ATOM   4978  C  CA  . ALA D 2 66  ? 127.945 12.268  84.280  1.00 87.41  ? 67   ALA D CA  1 
ATOM   4979  C  C   . ALA D 2 66  ? 127.489 12.771  82.918  1.00 89.98  ? 67   ALA D C   1 
ATOM   4980  O  O   . ALA D 2 66  ? 126.313 13.102  82.733  1.00 88.56  ? 67   ALA D O   1 
ATOM   4981  C  CB  . ALA D 2 66  ? 127.333 10.898  84.571  1.00 93.64  ? 67   ALA D CB  1 
ATOM   4982  N  N   . GLU D 2 67  ? 128.423 12.824  81.972  1.00 88.33  ? 68   GLU D N   1 
ATOM   4983  C  CA  . GLU D 2 67  ? 128.129 13.350  80.648  1.00 87.42  ? 68   GLU D CA  1 
ATOM   4984  C  C   . GLU D 2 67  ? 127.296 12.350  79.853  1.00 89.44  ? 68   GLU D C   1 
ATOM   4985  O  O   . GLU D 2 67  ? 127.559 11.144  79.870  1.00 91.09  ? 68   GLU D O   1 
ATOM   4986  C  CB  . GLU D 2 67  ? 129.442 13.667  79.928  1.00 91.60  ? 68   GLU D CB  1 
ATOM   4987  C  CG  . GLU D 2 67  ? 129.323 14.403  78.605  1.00 91.45  ? 68   GLU D CG  1 
ATOM   4988  C  CD  . GLU D 2 67  ? 130.686 14.732  78.014  1.00 107.58 ? 68   GLU D CD  1 
ATOM   4989  O  OE1 . GLU D 2 67  ? 131.708 14.357  78.628  1.00 105.06 ? 68   GLU D OE1 1 
ATOM   4990  O  OE2 . GLU D 2 67  ? 130.739 15.373  76.943  1.00 118.05 ? 68   GLU D OE2 1 
ATOM   4991  N  N   . ILE D 2 68  ? 126.289 12.858  79.148  1.00 84.29  ? 69   ILE D N   1 
ATOM   4992  C  CA  . ILE D 2 68  ? 125.466 12.044  78.257  1.00 89.35  ? 69   ILE D CA  1 
ATOM   4993  C  C   . ILE D 2 68  ? 126.149 11.947  76.900  1.00 89.02  ? 69   ILE D C   1 
ATOM   4994  O  O   . ILE D 2 68  ? 126.322 12.955  76.207  1.00 91.79  ? 69   ILE D O   1 
ATOM   4995  C  CB  . ILE D 2 68  ? 124.042 12.608  78.125  1.00 77.85  ? 69   ILE D CB  1 
ATOM   4996  C  CG1 . ILE D 2 68  ? 123.305 12.539  79.466  1.00 85.96  ? 69   ILE D CG1 1 
ATOM   4997  C  CG2 . ILE D 2 68  ? 123.268 11.859  77.049  1.00 77.07  ? 69   ILE D CG2 1 
ATOM   4998  C  CD1 . ILE D 2 68  ? 123.354 13.807  80.276  1.00 86.04  ? 69   ILE D CD1 1 
ATOM   4999  N  N   . VAL D 2 69  ? 126.534 10.731  76.522  1.00 86.10  ? 70   VAL D N   1 
ATOM   5000  C  CA  . VAL D 2 69  ? 127.314 10.482  75.317  1.00 93.40  ? 70   VAL D CA  1 
ATOM   5001  C  C   . VAL D 2 69  ? 126.457 9.863   74.216  1.00 90.98  ? 70   VAL D C   1 
ATOM   5002  O  O   . VAL D 2 69  ? 126.458 10.337  73.079  1.00 96.96  ? 70   VAL D O   1 
ATOM   5003  C  CB  . VAL D 2 69  ? 128.540 9.595   75.628  1.00 93.75  ? 70   VAL D CB  1 
ATOM   5004  C  CG1 . VAL D 2 69  ? 129.314 9.289   74.355  1.00 97.75  ? 70   VAL D CG1 1 
ATOM   5005  C  CG2 . VAL D 2 69  ? 129.434 10.269  76.656  1.00 95.30  ? 70   VAL D CG2 1 
ATOM   5006  N  N   . SER D 2 70  ? 125.720 8.800   74.536  1.00 90.36  ? 71   SER D N   1 
ATOM   5007  C  CA  . SER D 2 70  ? 124.857 8.136   73.567  1.00 91.38  ? 71   SER D CA  1 
ATOM   5008  C  C   . SER D 2 70  ? 123.377 8.398   73.800  1.00 82.45  ? 71   SER D C   1 
ATOM   5009  O  O   . SER D 2 70  ? 122.657 8.744   72.858  1.00 81.51  ? 71   SER D O   1 
ATOM   5010  C  CB  . SER D 2 70  ? 125.123 6.622   73.581  1.00 90.83  ? 71   SER D CB  1 
ATOM   5011  O  OG  . SER D 2 70  ? 125.187 6.124   74.905  1.00 103.83 ? 71   SER D OG  1 
ATOM   5012  N  N   . SER D 2 71  ? 122.896 8.242   75.032  1.00 86.19  ? 72   SER D N   1 
ATOM   5013  C  CA  . SER D 2 71  ? 121.496 8.505   75.338  1.00 77.15  ? 72   SER D CA  1 
ATOM   5014  C  C   . SER D 2 71  ? 121.351 8.764   76.830  1.00 77.96  ? 72   SER D C   1 
ATOM   5015  O  O   . SER D 2 71  ? 122.202 8.372   77.633  1.00 77.09  ? 72   SER D O   1 
ATOM   5016  C  CB  . SER D 2 71  ? 120.592 7.344   74.908  1.00 77.06  ? 72   SER D CB  1 
ATOM   5017  O  OG  . SER D 2 71  ? 120.720 6.243   75.789  1.00 77.82  ? 72   SER D OG  1 
ATOM   5018  N  N   . LEU D 2 72  ? 120.260 9.450   77.184  1.00 73.04  ? 73   LEU D N   1 
ATOM   5019  C  CA  . LEU D 2 72  ? 119.951 9.684   78.592  1.00 71.73  ? 73   LEU D CA  1 
ATOM   5020  C  C   . LEU D 2 72  ? 119.790 8.370   79.347  1.00 72.23  ? 73   LEU D C   1 
ATOM   5021  O  O   . LEU D 2 72  ? 120.301 8.221   80.464  1.00 72.82  ? 73   LEU D O   1 
ATOM   5022  C  CB  . LEU D 2 72  ? 118.687 10.534  78.717  1.00 69.46  ? 73   LEU D CB  1 
ATOM   5023  C  CG  . LEU D 2 72  ? 118.153 10.761  80.133  1.00 69.51  ? 73   LEU D CG  1 
ATOM   5024  C  CD1 . LEU D 2 72  ? 119.165 11.513  80.986  1.00 69.07  ? 73   LEU D CD1 1 
ATOM   5025  C  CD2 . LEU D 2 72  ? 116.825 11.500  80.093  1.00 66.81  ? 73   LEU D CD2 1 
ATOM   5026  N  N   . GLY D 2 73  ? 119.073 7.409   78.757  1.00 73.68  ? 74   GLY D N   1 
ATOM   5027  C  CA  . GLY D 2 73  ? 118.861 6.134   79.427  1.00 73.10  ? 74   GLY D CA  1 
ATOM   5028  C  C   . GLY D 2 73  ? 120.155 5.392   79.698  1.00 75.74  ? 74   GLY D C   1 
ATOM   5029  O  O   . GLY D 2 73  ? 120.316 4.770   80.751  1.00 76.47  ? 74   GLY D O   1 
ATOM   5030  N  N   . LYS D 2 74  ? 121.093 5.444   78.749  1.00 77.64  ? 75   LYS D N   1 
ATOM   5031  C  CA  . LYS D 2 74  ? 122.386 4.795   78.939  1.00 80.87  ? 75   LYS D CA  1 
ATOM   5032  C  C   . LYS D 2 74  ? 123.121 5.362   80.145  1.00 81.36  ? 75   LYS D C   1 
ATOM   5033  O  O   . LYS D 2 74  ? 123.701 4.612   80.939  1.00 83.24  ? 75   LYS D O   1 
ATOM   5034  C  CB  . LYS D 2 74  ? 123.236 4.951   77.677  1.00 83.15  ? 75   LYS D CB  1 
ATOM   5035  C  CG  . LYS D 2 74  ? 124.714 4.638   77.870  1.00 87.90  ? 75   LYS D CG  1 
ATOM   5036  C  CD  . LYS D 2 74  ? 125.049 3.168   77.713  1.00 91.05  ? 75   LYS D CD  1 
ATOM   5037  C  CE  . LYS D 2 74  ? 126.562 2.985   77.655  1.00 97.24  ? 75   LYS D CE  1 
ATOM   5038  N  NZ  . LYS D 2 74  ? 126.974 1.563   77.513  1.00 104.62 ? 75   LYS D NZ  1 
ATOM   5039  N  N   . THR D 2 75  ? 123.101 6.687   80.303  1.00 79.52  ? 76   THR D N   1 
ATOM   5040  C  CA  . THR D 2 75  ? 123.780 7.309   81.434  1.00 80.09  ? 76   THR D CA  1 
ATOM   5041  C  C   . THR D 2 75  ? 123.107 6.949   82.754  1.00 84.37  ? 76   THR D C   1 
ATOM   5042  O  O   . THR D 2 75  ? 123.785 6.726   83.764  1.00 88.71  ? 76   THR D O   1 
ATOM   5043  C  CB  . THR D 2 75  ? 123.811 8.826   81.247  1.00 79.21  ? 76   THR D CB  1 
ATOM   5044  O  OG1 . THR D 2 75  ? 124.312 9.139   79.942  1.00 85.86  ? 76   THR D OG1 1 
ATOM   5045  C  CG2 . THR D 2 75  ? 124.705 9.475   82.292  1.00 85.14  ? 76   THR D CG2 1 
ATOM   5046  N  N   . LEU D 2 76  ? 121.772 6.887   82.765  1.00 76.32  ? 77   LEU D N   1 
ATOM   5047  C  CA  . LEU D 2 76  ? 121.048 6.578   83.994  1.00 80.52  ? 77   LEU D CA  1 
ATOM   5048  C  C   . LEU D 2 76  ? 121.259 5.136   84.444  1.00 80.64  ? 77   LEU D C   1 
ATOM   5049  O  O   . LEU D 2 76  ? 121.124 4.840   85.637  1.00 83.69  ? 77   LEU D O   1 
ATOM   5050  C  CB  . LEU D 2 76  ? 119.557 6.857   83.801  1.00 73.96  ? 77   LEU D CB  1 
ATOM   5051  C  CG  . LEU D 2 76  ? 119.148 8.319   83.595  1.00 75.92  ? 77   LEU D CG  1 
ATOM   5052  C  CD1 . LEU D 2 76  ? 117.634 8.453   83.515  1.00 73.76  ? 77   LEU D CD1 1 
ATOM   5053  C  CD2 . LEU D 2 76  ? 119.719 9.224   84.675  1.00 81.57  ? 77   LEU D CD2 1 
ATOM   5054  N  N   . GLU D 2 77  ? 121.580 4.229   83.515  1.00 82.59  ? 78   GLU D N   1 
ATOM   5055  C  CA  . GLU D 2 77  ? 121.764 2.824   83.878  1.00 88.54  ? 78   GLU D CA  1 
ATOM   5056  C  C   . GLU D 2 77  ? 122.904 2.621   84.870  1.00 88.87  ? 78   GLU D C   1 
ATOM   5057  O  O   . GLU D 2 77  ? 122.869 1.674   85.664  1.00 86.58  ? 78   GLU D O   1 
ATOM   5058  C  CB  . GLU D 2 77  ? 122.010 1.983   82.626  1.00 83.27  ? 78   GLU D CB  1 
ATOM   5059  C  CG  . GLU D 2 77  ? 120.776 1.755   81.776  1.00 84.82  ? 78   GLU D CG  1 
ATOM   5060  C  CD  . GLU D 2 77  ? 121.081 0.983   80.509  1.00 94.53  ? 78   GLU D CD  1 
ATOM   5061  O  OE1 . GLU D 2 77  ? 122.272 0.703   80.255  1.00 86.99  ? 78   GLU D OE1 1 
ATOM   5062  O  OE2 . GLU D 2 77  ? 120.131 0.653   79.769  1.00 109.91 ? 78   GLU D OE2 1 
ATOM   5063  N  N   . SER D 2 78  ? 123.909 3.492   84.852  1.00 86.60  ? 79   SER D N   1 
ATOM   5064  C  CA  . SER D 2 78  ? 125.052 3.372   85.747  1.00 93.55  ? 79   SER D CA  1 
ATOM   5065  C  C   . SER D 2 78  ? 124.866 4.154   87.038  1.00 89.48  ? 79   SER D C   1 
ATOM   5066  O  O   . SER D 2 78  ? 125.826 4.318   87.798  1.00 100.02 ? 79   SER D O   1 
ATOM   5067  C  CB  . SER D 2 78  ? 126.328 3.834   85.036  1.00 91.44  ? 79   SER D CB  1 
ATOM   5068  O  OG  . SER D 2 78  ? 126.291 5.227   84.777  1.00 96.68  ? 79   SER D OG  1 
ATOM   5069  N  N   . GLN D 2 79  ? 123.656 4.637   87.299  1.00 96.97  ? 80   GLN D N   1 
ATOM   5070  C  CA  . GLN D 2 79  ? 123.351 5.435   88.473  1.00 99.73  ? 80   GLN D CA  1 
ATOM   5071  C  C   . GLN D 2 79  ? 122.137 4.852   89.182  1.00 97.53  ? 80   GLN D C   1 
ATOM   5072  O  O   . GLN D 2 79  ? 121.342 4.114   88.595  1.00 97.25  ? 80   GLN D O   1 
ATOM   5073  C  CB  . GLN D 2 79  ? 123.085 6.899   88.100  1.00 93.93  ? 80   GLN D CB  1 
ATOM   5074  C  CG  . GLN D 2 79  ? 124.159 7.528   87.230  1.00 92.04  ? 80   GLN D CG  1 
ATOM   5075  C  CD  . GLN D 2 79  ? 123.982 9.025   87.093  1.00 99.48  ? 80   GLN D CD  1 
ATOM   5076  O  OE1 . GLN D 2 79  ? 123.348 9.662   87.933  1.00 105.76 ? 80   GLN D OE1 1 
ATOM   5077  N  NE2 . GLN D 2 79  ? 124.534 9.593   86.028  1.00 87.53  ? 80   GLN D NE2 1 
ATOM   5078  N  N   . ALA D 2 80  ? 122.005 5.191   90.462  1.00 98.50  ? 81   ALA D N   1 
ATOM   5079  C  CA  . ALA D 2 80  ? 120.815 4.862   91.243  1.00 107.02 ? 81   ALA D CA  1 
ATOM   5080  C  C   . ALA D 2 80  ? 119.989 6.142   91.293  1.00 103.32 ? 81   ALA D C   1 
ATOM   5081  O  O   . ALA D 2 80  ? 120.140 6.971   92.191  1.00 113.69 ? 81   ALA D O   1 
ATOM   5082  C  CB  . ALA D 2 80  ? 121.183 4.357   92.633  1.00 106.54 ? 81   ALA D CB  1 
ATOM   5083  N  N   . VAL D 2 81  ? 119.103 6.297   90.310  1.00 97.49  ? 82   VAL D N   1 
ATOM   5084  C  CA  . VAL D 2 81  ? 118.383 7.545   90.086  1.00 109.05 ? 82   VAL D CA  1 
ATOM   5085  C  C   . VAL D 2 81  ? 116.981 7.437   90.664  1.00 100.25 ? 82   VAL D C   1 
ATOM   5086  O  O   . VAL D 2 81  ? 116.342 6.379   90.598  1.00 90.52  ? 82   VAL D O   1 
ATOM   5087  C  CB  . VAL D 2 81  ? 118.346 7.875   88.580  1.00 108.59 ? 82   VAL D CB  1 
ATOM   5088  C  CG1 . VAL D 2 81  ? 117.382 9.016   88.283  1.00 93.82  ? 82   VAL D CG1 1 
ATOM   5089  C  CG2 . VAL D 2 81  ? 119.742 8.210   88.090  1.00 107.29 ? 82   VAL D CG2 1 
ATOM   5090  N  N   . GLU D 2 82  ? 116.502 8.543   91.232  1.00 102.21 ? 83   GLU D N   1 
ATOM   5091  C  CA  . GLU D 2 82  ? 115.144 8.650   91.756  1.00 101.63 ? 83   GLU D CA  1 
ATOM   5092  C  C   . GLU D 2 82  ? 114.207 9.074   90.634  1.00 92.32  ? 83   GLU D C   1 
ATOM   5093  O  O   . GLU D 2 82  ? 114.171 10.245  90.248  1.00 92.25  ? 83   GLU D O   1 
ATOM   5094  C  CB  . GLU D 2 82  ? 115.104 9.636   92.917  1.00 97.53  ? 83   GLU D CB  1 
ATOM   5095  C  CG  . GLU D 2 82  ? 113.913 9.456   93.834  1.00 101.64 ? 83   GLU D CG  1 
ATOM   5096  C  CD  . GLU D 2 82  ? 113.813 10.554  94.869  1.00 104.93 ? 83   GLU D CD  1 
ATOM   5097  O  OE1 . GLU D 2 82  ? 114.829 11.241  95.106  1.00 109.85 ? 83   GLU D OE1 1 
ATOM   5098  O  OE2 . GLU D 2 82  ? 112.717 10.740  95.438  1.00 105.75 ? 83   GLU D OE2 1 
ATOM   5099  N  N   . THR D 2 83  ? 113.450 8.116   90.095  1.00 82.73  ? 84   THR D N   1 
ATOM   5100  C  CA  . THR D 2 83  ? 112.598 8.410   88.949  1.00 82.64  ? 84   THR D CA  1 
ATOM   5101  C  C   . THR D 2 83  ? 111.453 9.345   89.312  1.00 79.50  ? 84   THR D C   1 
ATOM   5102  O  O   . THR D 2 83  ? 110.890 9.991   88.422  1.00 78.28  ? 84   THR D O   1 
ATOM   5103  C  CB  . THR D 2 83  ? 112.031 7.119   88.353  1.00 80.56  ? 84   THR D CB  1 
ATOM   5104  O  OG1 . THR D 2 83  ? 111.462 6.317   89.396  1.00 80.13  ? 84   THR D OG1 1 
ATOM   5105  C  CG2 . THR D 2 83  ? 113.124 6.328   87.647  1.00 81.38  ? 84   THR D CG2 1 
ATOM   5106  N  N   . GLU D 2 84  ? 111.094 9.427   90.596  1.00 69.82  ? 85   GLU D N   1 
ATOM   5107  C  CA  . GLU D 2 84  ? 109.954 10.245  90.995  1.00 73.23  ? 85   GLU D CA  1 
ATOM   5108  C  C   . GLU D 2 84  ? 110.264 11.737  90.930  1.00 76.76  ? 85   GLU D C   1 
ATOM   5109  O  O   . GLU D 2 84  ? 109.353 12.546  90.719  1.00 66.85  ? 85   GLU D O   1 
ATOM   5110  C  CB  . GLU D 2 84  ? 109.505 9.855   92.401  1.00 70.43  ? 85   GLU D CB  1 
ATOM   5111  C  CG  . GLU D 2 84  ? 108.057 10.176  92.684  1.00 74.68  ? 85   GLU D CG  1 
ATOM   5112  C  CD  . GLU D 2 84  ? 107.096 9.295   91.911  1.00 71.91  ? 85   GLU D CD  1 
ATOM   5113  O  OE1 . GLU D 2 84  ? 107.465 8.147   91.583  1.00 69.14  ? 85   GLU D OE1 1 
ATOM   5114  O  OE2 . GLU D 2 84  ? 105.972 9.756   91.626  1.00 67.38  ? 85   GLU D OE2 1 
ATOM   5115  N  N   . LYS D 2 85  ? 111.524 12.121  91.108  1.00 82.52  ? 86   LYS D N   1 
ATOM   5116  C  CA  . LYS D 2 85  ? 111.893 13.526  91.043  1.00 74.65  ? 86   LYS D CA  1 
ATOM   5117  C  C   . LYS D 2 85  ? 112.074 13.965  89.596  1.00 75.18  ? 86   LYS D C   1 
ATOM   5118  O  O   . LYS D 2 85  ? 112.317 13.157  88.696  1.00 66.85  ? 86   LYS D O   1 
ATOM   5119  C  CB  . LYS D 2 85  ? 113.183 13.798  91.819  1.00 81.96  ? 86   LYS D CB  1 
ATOM   5120  C  CG  . LYS D 2 85  ? 113.138 13.450  93.290  1.00 90.11  ? 86   LYS D CG  1 
ATOM   5121  C  CD  . LYS D 2 85  ? 113.129 14.710  94.143  1.00 87.08  ? 86   LYS D CD  1 
ATOM   5122  C  CE  . LYS D 2 85  ? 113.077 14.376  95.625  1.00 89.57  ? 86   LYS D CE  1 
ATOM   5123  N  NZ  . LYS D 2 85  ? 113.062 15.600  96.474  1.00 78.60  ? 86   LYS D NZ  1 
ATOM   5124  N  N   . VAL D 2 86  ? 111.955 15.274  89.380  1.00 73.40  ? 87   VAL D N   1 
ATOM   5125  C  CA  . VAL D 2 86  ? 112.267 15.836  88.075  1.00 67.39  ? 87   VAL D CA  1 
ATOM   5126  C  C   . VAL D 2 86  ? 113.776 15.813  87.888  1.00 71.15  ? 87   VAL D C   1 
ATOM   5127  O  O   . VAL D 2 86  ? 114.531 16.322  88.727  1.00 68.58  ? 87   VAL D O   1 
ATOM   5128  C  CB  . VAL D 2 86  ? 111.700 17.257  87.949  1.00 64.64  ? 87   VAL D CB  1 
ATOM   5129  C  CG1 . VAL D 2 86  ? 112.082 17.864  86.609  1.00 63.44  ? 87   VAL D CG1 1 
ATOM   5130  C  CG2 . VAL D 2 86  ? 110.190 17.238  88.123  1.00 63.66  ? 87   VAL D CG2 1 
ATOM   5131  N  N   . LEU D 2 87  ? 114.225 15.215  86.788  1.00 68.13  ? 88   LEU D N   1 
ATOM   5132  C  CA  . LEU D 2 87  ? 115.649 15.015  86.558  1.00 67.60  ? 88   LEU D CA  1 
ATOM   5133  C  C   . LEU D 2 87  ? 116.282 16.305  86.053  1.00 67.63  ? 88   LEU D C   1 
ATOM   5134  O  O   . LEU D 2 87  ? 115.859 16.853  85.030  1.00 65.85  ? 88   LEU D O   1 
ATOM   5135  C  CB  . LEU D 2 87  ? 115.874 13.878  85.565  1.00 67.19  ? 88   LEU D CB  1 
ATOM   5136  C  CG  . LEU D 2 87  ? 117.307 13.344  85.525  1.00 74.83  ? 88   LEU D CG  1 
ATOM   5137  C  CD1 . LEU D 2 87  ? 117.715 12.823  86.894  1.00 81.89  ? 88   LEU D CD1 1 
ATOM   5138  C  CD2 . LEU D 2 87  ? 117.454 12.261  84.467  1.00 81.14  ? 88   LEU D CD2 1 
ATOM   5139  N  N   . ASP D 2 88  ? 117.291 16.790  86.771  1.00 69.90  ? 89   ASP D N   1 
ATOM   5140  C  CA  . ASP D 2 88  ? 118.014 17.981  86.351  1.00 72.20  ? 89   ASP D CA  1 
ATOM   5141  C  C   . ASP D 2 88  ? 119.081 17.604  85.333  1.00 74.34  ? 89   ASP D C   1 
ATOM   5142  O  O   . ASP D 2 88  ? 119.921 16.735  85.591  1.00 78.75  ? 89   ASP D O   1 
ATOM   5143  C  CB  . ASP D 2 88  ? 118.655 18.672  87.554  1.00 73.05  ? 89   ASP D CB  1 
ATOM   5144  C  CG  . ASP D 2 88  ? 117.638 19.353  88.445  1.00 76.90  ? 89   ASP D CG  1 
ATOM   5145  O  OD1 . ASP D 2 88  ? 116.591 19.793  87.926  1.00 87.02  ? 89   ASP D OD1 1 
ATOM   5146  O  OD2 . ASP D 2 88  ? 117.887 19.451  89.665  1.00 76.94  ? 89   ASP D OD2 1 
ATOM   5147  N  N   . ILE D 2 89  ? 119.051 18.261  84.178  1.00 70.07  ? 90   ILE D N   1 
ATOM   5148  C  CA  . ILE D 2 89  ? 120.043 18.064  83.129  1.00 70.19  ? 90   ILE D CA  1 
ATOM   5149  C  C   . ILE D 2 89  ? 120.844 19.352  83.005  1.00 71.49  ? 90   ILE D C   1 
ATOM   5150  O  O   . ILE D 2 89  ? 120.288 20.410  82.687  1.00 70.27  ? 90   ILE D O   1 
ATOM   5151  C  CB  . ILE D 2 89  ? 119.392 17.682  81.792  1.00 67.76  ? 90   ILE D CB  1 
ATOM   5152  C  CG1 . ILE D 2 89  ? 118.574 16.398  81.947  1.00 66.80  ? 90   ILE D CG1 1 
ATOM   5153  C  CG2 . ILE D 2 89  ? 120.451 17.523  80.713  1.00 72.82  ? 90   ILE D CG2 1 
ATOM   5154  C  CD1 . ILE D 2 89  ? 118.121 15.795  80.634  1.00 65.10  ? 90   ILE D CD1 1 
ATOM   5155  N  N   . ILE D 2 90  ? 122.144 19.262  83.257  1.00 79.17  ? 91   ILE D N   1 
ATOM   5156  C  CA  . ILE D 2 90  ? 123.032 20.416  83.190  1.00 79.90  ? 91   ILE D CA  1 
ATOM   5157  C  C   . ILE D 2 90  ? 123.655 20.470  81.803  1.00 75.87  ? 91   ILE D C   1 
ATOM   5158  O  O   . ILE D 2 90  ? 124.154 19.459  81.298  1.00 76.39  ? 91   ILE D O   1 
ATOM   5159  C  CB  . ILE D 2 90  ? 124.115 20.337  84.279  1.00 79.90  ? 91   ILE D CB  1 
ATOM   5160  C  CG1 . ILE D 2 90  ? 123.473 20.316  85.668  1.00 79.99  ? 91   ILE D CG1 1 
ATOM   5161  C  CG2 . ILE D 2 90  ? 125.086 21.501  84.156  1.00 82.49  ? 91   ILE D CG2 1 
ATOM   5162  C  CD1 . ILE D 2 90  ? 124.469 20.192  86.799  1.00 85.93  ? 91   ILE D CD1 1 
ATOM   5163  N  N   . TYR D 2 91  ? 123.624 21.647  81.184  1.00 76.00  ? 92   TYR D N   1 
ATOM   5164  C  CA  . TYR D 2 91  ? 124.227 21.857  79.877  1.00 75.35  ? 92   TYR D CA  1 
ATOM   5165  C  C   . TYR D 2 91  ? 125.355 22.873  79.982  1.00 86.43  ? 92   TYR D C   1 
ATOM   5166  O  O   . TYR D 2 91  ? 125.278 23.824  80.768  1.00 83.40  ? 92   TYR D O   1 
ATOM   5167  C  CB  . TYR D 2 91  ? 123.185 22.331  78.855  1.00 72.33  ? 92   TYR D CB  1 
ATOM   5168  C  CG  . TYR D 2 91  ? 122.602 23.695  79.152  1.00 75.01  ? 92   TYR D CG  1 
ATOM   5169  C  CD1 . TYR D 2 91  ? 121.516 23.835  80.006  1.00 70.79  ? 92   TYR D CD1 1 
ATOM   5170  C  CD2 . TYR D 2 91  ? 123.132 24.843  78.574  1.00 77.85  ? 92   TYR D CD2 1 
ATOM   5171  C  CE1 . TYR D 2 91  ? 120.979 25.079  80.282  1.00 75.97  ? 92   TYR D CE1 1 
ATOM   5172  C  CE2 . TYR D 2 91  ? 122.600 26.092  78.844  1.00 72.94  ? 92   TYR D CE2 1 
ATOM   5173  C  CZ  . TYR D 2 91  ? 121.522 26.202  79.698  1.00 78.38  ? 92   TYR D CZ  1 
ATOM   5174  O  OH  . TYR D 2 91  ? 120.987 27.439  79.972  1.00 72.26  ? 92   TYR D OH  1 
ATOM   5175  N  N   . GLN D 2 92  ? 126.402 22.665  79.188  1.00 82.43  ? 93   GLN D N   1 
ATOM   5176  C  CA  . GLN D 2 92  ? 127.533 23.578  79.111  1.00 83.91  ? 93   GLN D CA  1 
ATOM   5177  C  C   . GLN D 2 92  ? 128.159 23.437  77.731  1.00 82.92  ? 93   GLN D C   1 
ATOM   5178  O  O   . GLN D 2 92  ? 128.056 22.369  77.119  1.00 81.89  ? 93   GLN D O   1 
ATOM   5179  C  CB  . GLN D 2 92  ? 128.584 23.309  80.200  1.00 89.58  ? 93   GLN D CB  1 
ATOM   5180  C  CG  . GLN D 2 92  ? 129.412 22.049  80.006  1.00 103.88 ? 93   GLN D CG  1 
ATOM   5181  C  CD  . GLN D 2 92  ? 130.579 21.971  80.977  1.00 115.62 ? 93   GLN D CD  1 
ATOM   5182  O  OE1 . GLN D 2 92  ? 131.022 22.987  81.513  1.00 110.37 ? 93   GLN D OE1 1 
ATOM   5183  N  NE2 . GLN D 2 92  ? 131.091 20.765  81.195  1.00 116.24 ? 93   GLN D NE2 1 
ATOM   5184  N  N   . PRO D 2 93  ? 128.788 24.491  77.214  1.00 92.57  ? 94   PRO D N   1 
ATOM   5185  C  CA  . PRO D 2 93  ? 129.476 24.363  75.923  1.00 94.77  ? 94   PRO D CA  1 
ATOM   5186  C  C   . PRO D 2 93  ? 130.633 23.380  76.018  1.00 88.03  ? 94   PRO D C   1 
ATOM   5187  O  O   . PRO D 2 93  ? 131.294 23.258  77.051  1.00 90.82  ? 94   PRO D O   1 
ATOM   5188  C  CB  . PRO D 2 93  ? 129.969 25.788  75.641  1.00 86.64  ? 94   PRO D CB  1 
ATOM   5189  C  CG  . PRO D 2 93  ? 130.059 26.426  76.987  1.00 89.99  ? 94   PRO D CG  1 
ATOM   5190  C  CD  . PRO D 2 93  ? 128.915 25.846  77.773  1.00 93.37  ? 94   PRO D CD  1 
ATOM   5191  N  N   . GLN D 2 94  ? 130.863 22.665  74.921  1.00 88.94  ? 95   GLN D N   1 
ATOM   5192  C  CA  . GLN D 2 94  ? 131.942 21.685  74.851  1.00 92.70  ? 95   GLN D CA  1 
ATOM   5193  C  C   . GLN D 2 94  ? 133.310 22.355  74.922  1.00 95.00  ? 95   GLN D C   1 
ATOM   5194  O  O   . GLN D 2 94  ? 133.656 23.173  74.071  1.00 96.02  ? 95   GLN D O   1 
ATOM   5195  C  CB  . GLN D 2 94  ? 131.832 20.869  73.562  1.00 89.59  ? 95   GLN D CB  1 
ATOM   5196  C  CG  . GLN D 2 94  ? 130.533 20.094  73.421  1.00 90.41  ? 95   GLN D CG  1 
ATOM   5197  C  CD  . GLN D 2 94  ? 130.490 19.258  72.157  1.00 90.13  ? 95   GLN D CD  1 
ATOM   5198  O  OE1 . GLN D 2 94  ? 131.478 19.162  71.429  1.00 94.83  ? 95   GLN D OE1 1 
ATOM   5199  N  NE2 . GLN D 2 94  ? 129.340 18.653  71.885  1.00 88.46  ? 95   GLN D NE2 1 
ATOM   5200  N  N   . ASN E 1 16  ? 101.466 34.908  69.386  1.00 89.34  ? 5302 ASN E N   1 
ATOM   5201  C  CA  . ASN E 1 16  ? 100.376 34.877  68.419  1.00 86.24  ? 5302 ASN E CA  1 
ATOM   5202  C  C   . ASN E 1 16  ? 99.128  35.646  68.884  1.00 86.56  ? 5302 ASN E C   1 
ATOM   5203  O  O   . ASN E 1 16  ? 98.588  36.432  68.110  1.00 92.34  ? 5302 ASN E O   1 
ATOM   5204  C  CB  . ASN E 1 16  ? 99.988  33.425  68.073  1.00 91.58  ? 5302 ASN E CB  1 
ATOM   5205  C  CG  . ASN E 1 16  ? 99.103  33.325  66.827  1.00 100.78 ? 5302 ASN E CG  1 
ATOM   5206  O  OD1 . ASN E 1 16  ? 99.604  33.202  65.708  1.00 98.40  ? 5302 ASN E OD1 1 
ATOM   5207  N  ND2 . ASN E 1 16  ? 97.786  33.347  67.024  1.00 94.34  ? 5302 ASN E ND2 1 
ATOM   5208  N  N   . PRO E 1 17  ? 98.655  35.427  70.122  1.00 83.19  ? 5303 PRO E N   1 
ATOM   5209  C  CA  . PRO E 1 17  ? 97.550  36.268  70.617  1.00 83.84  ? 5303 PRO E CA  1 
ATOM   5210  C  C   . PRO E 1 17  ? 97.891  37.745  70.652  1.00 76.16  ? 5303 PRO E C   1 
ATOM   5211  O  O   . PRO E 1 17  ? 97.012  38.581  70.410  1.00 70.68  ? 5303 PRO E O   1 
ATOM   5212  C  CB  . PRO E 1 17  ? 97.282  35.717  72.025  1.00 76.65  ? 5303 PRO E CB  1 
ATOM   5213  C  CG  . PRO E 1 17  ? 98.535  35.025  72.409  1.00 85.88  ? 5303 PRO E CG  1 
ATOM   5214  C  CD  . PRO E 1 17  ? 99.043  34.425  71.135  1.00 83.72  ? 5303 PRO E CD  1 
ATOM   5215  N  N   . GLU E 1 18  ? 99.139  38.098  70.962  1.00 75.66  ? 5304 GLU E N   1 
ATOM   5216  C  CA  . GLU E 1 18  ? 99.506  39.506  71.012  1.00 55.96  ? 5304 GLU E CA  1 
ATOM   5217  C  C   . GLU E 1 18  ? 99.597  40.129  69.622  1.00 63.11  ? 5304 GLU E C   1 
ATOM   5218  O  O   . GLU E 1 18  ? 99.382  41.337  69.479  1.00 61.35  ? 5304 GLU E O   1 
ATOM   5219  C  CB  . GLU E 1 18  ? 100.833 39.648  71.755  1.00 62.09  ? 5304 GLU E CB  1 
ATOM   5220  C  CG  . GLU E 1 18  ? 101.343 41.066  71.885  1.00 63.69  ? 5304 GLU E CG  1 
ATOM   5221  C  CD  . GLU E 1 18  ? 102.848 41.118  72.074  1.00 68.66  ? 5304 GLU E CD  1 
ATOM   5222  O  OE1 . GLU E 1 18  ? 103.347 40.526  73.055  1.00 69.66  ? 5304 GLU E OE1 1 
ATOM   5223  O  OE2 . GLU E 1 18  ? 103.538 41.743  71.237  1.00 71.08  ? 5304 GLU E OE2 1 
ATOM   5224  N  N   . GLU E 1 19  ? 99.876  39.331  68.586  1.00 66.22  ? 5305 GLU E N   1 
ATOM   5225  C  CA  . GLU E 1 19  ? 99.863  39.875  67.231  1.00 67.88  ? 5305 GLU E CA  1 
ATOM   5226  C  C   . GLU E 1 19  ? 98.444  40.133  66.748  1.00 64.19  ? 5305 GLU E C   1 
ATOM   5227  O  O   . GLU E 1 19  ? 98.213  41.074  65.980  1.00 66.98  ? 5305 GLU E O   1 
ATOM   5228  C  CB  . GLU E 1 19  ? 100.549 38.918  66.257  1.00 70.45  ? 5305 GLU E CB  1 
ATOM   5229  C  CG  . GLU E 1 19  ? 101.624 38.056  66.869  1.00 74.73  ? 5305 GLU E CG  1 
ATOM   5230  C  CD  . GLU E 1 19  ? 102.047 36.942  65.938  1.00 87.86  ? 5305 GLU E CD  1 
ATOM   5231  O  OE1 . GLU E 1 19  ? 101.555 36.919  64.791  1.00 74.37  ? 5305 GLU E OE1 1 
ATOM   5232  O  OE2 . GLU E 1 19  ? 102.853 36.085  66.357  1.00 96.19  ? 5305 GLU E OE2 1 
ATOM   5233  N  N   . GLU E 1 20  ? 97.488  39.308  67.185  1.00 62.52  ? 5306 GLU E N   1 
ATOM   5234  C  CA  . GLU E 1 20  ? 96.097  39.517  66.799  1.00 65.36  ? 5306 GLU E CA  1 
ATOM   5235  C  C   . GLU E 1 20  ? 95.505  40.750  67.462  1.00 52.74  ? 5306 GLU E C   1 
ATOM   5236  O  O   . GLU E 1 20  ? 94.700  41.460  66.851  1.00 49.52  ? 5306 GLU E O   1 
ATOM   5237  C  CB  . GLU E 1 20  ? 95.262  38.294  67.171  1.00 63.79  ? 5306 GLU E CB  1 
ATOM   5238  C  CG  . GLU E 1 20  ? 95.766  36.976  66.623  1.00 83.18  ? 5306 GLU E CG  1 
ATOM   5239  C  CD  . GLU E 1 20  ? 95.554  36.833  65.133  1.00 91.43  ? 5306 GLU E CD  1 
ATOM   5240  O  OE1 . GLU E 1 20  ? 94.860  37.681  64.529  1.00 85.06  ? 5306 GLU E OE1 1 
ATOM   5241  O  OE2 . GLU E 1 20  ? 96.059  35.845  64.567  1.00 90.30  ? 5306 GLU E OE2 1 
ATOM   5242  N  N   . LYS E 1 21  ? 95.885  41.022  68.710  1.00 45.43  ? 5307 LYS E N   1 
ATOM   5243  C  CA  . LYS E 1 21  ? 95.366  42.215  69.367  1.00 49.60  ? 5307 LYS E CA  1 
ATOM   5244  C  C   . LYS E 1 21  ? 95.966  43.479  68.757  1.00 58.43  ? 5307 LYS E C   1 
ATOM   5245  O  O   . LYS E 1 21  ? 95.266  44.485  68.588  1.00 54.87  ? 5307 LYS E O   1 
ATOM   5246  C  CB  . LYS E 1 21  ? 95.595  42.126  70.873  1.00 49.70  ? 5307 LYS E CB  1 
ATOM   5247  C  CG  . LYS E 1 21  ? 94.832  43.180  71.648  1.00 59.40  ? 5307 LYS E CG  1 
ATOM   5248  C  CD  . LYS E 1 21  ? 95.135  43.119  73.127  1.00 64.64  ? 5307 LYS E CD  1 
ATOM   5249  C  CE  . LYS E 1 21  ? 94.182  44.013  73.895  1.00 70.50  ? 5307 LYS E CE  1 
ATOM   5250  N  NZ  . LYS E 1 21  ? 92.771  43.571  73.671  1.00 66.79  ? 5307 LYS E NZ  1 
ATOM   5251  N  N   . VAL E 1 22  ? 97.263  43.449  68.424  1.00 54.90  ? 5308 VAL E N   1 
ATOM   5252  C  CA  . VAL E 1 22  ? 97.887  44.577  67.733  1.00 54.60  ? 5308 VAL E CA  1 
ATOM   5253  C  C   . VAL E 1 22  ? 97.263  44.768  66.356  1.00 50.90  ? 5308 VAL E C   1 
ATOM   5254  O  O   . VAL E 1 22  ? 96.968  45.896  65.941  1.00 55.61  ? 5308 VAL E O   1 
ATOM   5255  C  CB  . VAL E 1 22  ? 99.413  44.380  67.633  1.00 56.07  ? 5308 VAL E CB  1 
ATOM   5256  C  CG1 . VAL E 1 22  ? 100.040 45.500  66.814  1.00 51.81  ? 5308 VAL E CG1 1 
ATOM   5257  C  CG2 . VAL E 1 22  ? 100.033 44.349  69.012  1.00 47.77  ? 5308 VAL E CG2 1 
ATOM   5258  N  N   . ALA E 1 23  ? 97.053  43.670  65.628  1.00 48.83  ? 5309 ALA E N   1 
ATOM   5259  C  CA  . ALA E 1 23  ? 96.437  43.768  64.310  1.00 47.03  ? 5309 ALA E CA  1 
ATOM   5260  C  C   . ALA E 1 23  ? 94.998  44.256  64.417  1.00 52.56  ? 5309 ALA E C   1 
ATOM   5261  O  O   . ALA E 1 23  ? 94.548  45.065  63.598  1.00 53.15  ? 5309 ALA E O   1 
ATOM   5262  C  CB  . ALA E 1 23  ? 96.500  42.417  63.596  1.00 43.23  ? 5309 ALA E CB  1 
ATOM   5263  N  N   . ALA E 1 24  ? 94.262  43.769  65.420  1.00 39.02  ? 5310 ALA E N   1 
ATOM   5264  C  CA  . ALA E 1 24  ? 92.875  44.188  65.597  1.00 44.23  ? 5310 ALA E CA  1 
ATOM   5265  C  C   . ALA E 1 24  ? 92.772  45.671  65.925  1.00 43.90  ? 5310 ALA E C   1 
ATOM   5266  O  O   . ALA E 1 24  ? 91.910  46.374  65.384  1.00 56.23  ? 5310 ALA E O   1 
ATOM   5267  C  CB  . ALA E 1 24  ? 92.221  43.363  66.701  1.00 42.46  ? 5310 ALA E CB  1 
ATOM   5268  N  N   . GLU E 1 25  ? 93.636  46.164  66.814  1.00 50.94  ? 5311 GLU E N   1 
ATOM   5269  C  CA  . GLU E 1 25  ? 93.627  47.588  67.134  1.00 57.92  ? 5311 GLU E CA  1 
ATOM   5270  C  C   . GLU E 1 25  ? 94.001  48.428  65.920  1.00 53.92  ? 5311 GLU E C   1 
ATOM   5271  O  O   . GLU E 1 25  ? 93.423  49.498  65.695  1.00 51.08  ? 5311 GLU E O   1 
ATOM   5272  C  CB  . GLU E 1 25  ? 94.564  47.876  68.308  1.00 52.37  ? 5311 GLU E CB  1 
ATOM   5273  C  CG  . GLU E 1 25  ? 93.975  47.507  69.662  1.00 56.49  ? 5311 GLU E CG  1 
ATOM   5274  C  CD  . GLU E 1 25  ? 94.881  47.880  70.818  1.00 66.31  ? 5311 GLU E CD  1 
ATOM   5275  O  OE1 . GLU E 1 25  ? 95.363  49.032  70.848  1.00 75.09  ? 5311 GLU E OE1 1 
ATOM   5276  O  OE2 . GLU E 1 25  ? 95.107  47.024  71.699  1.00 71.38  ? 5311 GLU E OE2 1 
ATOM   5277  N  N   . MET E 1 26  ? 94.969  47.963  65.128  1.00 53.21  ? 5312 MET E N   1 
ATOM   5278  C  CA  . MET E 1 26  ? 95.365  48.709  63.939  1.00 52.27  ? 5312 MET E CA  1 
ATOM   5279  C  C   . MET E 1 26  ? 94.246  48.725  62.904  1.00 53.87  ? 5312 MET E C   1 
ATOM   5280  O  O   . MET E 1 26  ? 93.980  49.761  62.284  1.00 48.13  ? 5312 MET E O   1 
ATOM   5281  C  CB  . MET E 1 26  ? 96.642  48.113  63.345  1.00 50.90  ? 5312 MET E CB  1 
ATOM   5282  C  CG  . MET E 1 26  ? 97.209  48.888  62.162  1.00 63.59  ? 5312 MET E CG  1 
ATOM   5283  S  SD  . MET E 1 26  ? 98.397  50.162  62.648  1.00 81.22  ? 5312 MET E SD  1 
ATOM   5284  C  CE  . MET E 1 26  ? 97.332  51.567  62.959  1.00 60.59  ? 5312 MET E CE  1 
ATOM   5285  N  N   . TRP E 1 27  ? 93.581  47.584  62.702  1.00 52.91  ? 5313 TRP E N   1 
ATOM   5286  C  CA  . TRP E 1 27  ? 92.461  47.531  61.766  1.00 42.95  ? 5313 TRP E CA  1 
ATOM   5287  C  C   . TRP E 1 27  ? 91.326  48.448  62.202  1.00 49.84  ? 5313 TRP E C   1 
ATOM   5288  O  O   . TRP E 1 27  ? 90.658  49.061  61.361  1.00 56.40  ? 5313 TRP E O   1 
ATOM   5289  C  CB  . TRP E 1 27  ? 91.967  46.093  61.613  1.00 44.00  ? 5313 TRP E CB  1 
ATOM   5290  C  CG  . TRP E 1 27  ? 90.880  45.952  60.594  1.00 48.66  ? 5313 TRP E CG  1 
ATOM   5291  C  CD1 . TRP E 1 27  ? 89.562  45.694  60.831  1.00 47.03  ? 5313 TRP E CD1 1 
ATOM   5292  C  CD2 . TRP E 1 27  ? 91.012  46.092  59.176  1.00 45.32  ? 5313 TRP E CD2 1 
ATOM   5293  N  NE1 . TRP E 1 27  ? 88.868  45.648  59.647  1.00 45.47  ? 5313 TRP E NE1 1 
ATOM   5294  C  CE2 . TRP E 1 27  ? 89.736  45.892  58.615  1.00 45.55  ? 5313 TRP E CE2 1 
ATOM   5295  C  CE3 . TRP E 1 27  ? 92.088  46.362  58.325  1.00 50.37  ? 5313 TRP E CE3 1 
ATOM   5296  C  CZ2 . TRP E 1 27  ? 89.507  45.951  57.242  1.00 35.92  ? 5313 TRP E CZ2 1 
ATOM   5297  C  CZ3 . TRP E 1 27  ? 91.859  46.421  56.964  1.00 42.31  ? 5313 TRP E CZ3 1 
ATOM   5298  C  CH2 . TRP E 1 27  ? 90.578  46.218  56.436  1.00 43.22  ? 5313 TRP E CH2 1 
ATOM   5299  N  N   . GLN E 1 28  ? 91.078  48.541  63.512  1.00 52.28  ? 5314 GLN E N   1 
ATOM   5300  C  CA  . GLN E 1 28  ? 90.017  49.415  64.004  1.00 52.38  ? 5314 GLN E CA  1 
ATOM   5301  C  C   . GLN E 1 28  ? 90.284  50.871  63.640  1.00 53.38  ? 5314 GLN E C   1 
ATOM   5302  O  O   . GLN E 1 28  ? 89.352  51.622  63.328  1.00 58.57  ? 5314 GLN E O   1 
ATOM   5303  C  CB  . GLN E 1 28  ? 89.868  49.261  65.518  1.00 52.93  ? 5314 GLN E CB  1 
ATOM   5304  C  CG  . GLN E 1 28  ? 88.922  48.152  65.951  1.00 57.16  ? 5314 GLN E CG  1 
ATOM   5305  C  CD  . GLN E 1 28  ? 87.520  48.333  65.403  1.00 65.35  ? 5314 GLN E CD  1 
ATOM   5306  O  OE1 . GLN E 1 28  ? 86.898  47.382  64.928  1.00 66.85  ? 5314 GLN E OE1 1 
ATOM   5307  N  NE2 . GLN E 1 28  ? 87.011  49.558  65.474  1.00 57.98  ? 5314 GLN E NE2 1 
ATOM   5308  N  N   . SER E 1 29  ? 91.553  51.288  63.672  1.00 52.57  ? 5315 SER E N   1 
ATOM   5309  C  CA  . SER E 1 29  ? 91.889  52.656  63.289  1.00 54.75  ? 5315 SER E CA  1 
ATOM   5310  C  C   . SER E 1 29  ? 91.660  52.894  61.802  1.00 52.67  ? 5315 SER E C   1 
ATOM   5311  O  O   . SER E 1 29  ? 91.329  54.015  61.399  1.00 51.66  ? 5315 SER E O   1 
ATOM   5312  C  CB  . SER E 1 29  ? 93.337  52.969  63.665  1.00 56.38  ? 5315 SER E CB  1 
ATOM   5313  O  OG  . SER E 1 29  ? 94.241  52.349  62.768  1.00 63.13  ? 5315 SER E OG  1 
ATOM   5314  N  N   . TYR E 1 30  ? 91.834  51.860  60.974  1.00 54.12  ? 5316 TYR E N   1 
ATOM   5315  C  CA  . TYR E 1 30  ? 91.514  51.989  59.556  1.00 53.59  ? 5316 TYR E CA  1 
ATOM   5316  C  C   . TYR E 1 30  ? 90.011  52.117  59.336  1.00 54.19  ? 5316 TYR E C   1 
ATOM   5317  O  O   . TYR E 1 30  ? 89.568  52.893  58.481  1.00 49.97  ? 5316 TYR E O   1 
ATOM   5318  C  CB  . TYR E 1 30  ? 92.067  50.796  58.775  1.00 45.91  ? 5316 TYR E CB  1 
ATOM   5319  C  CG  . TYR E 1 30  ? 93.530  50.912  58.404  1.00 52.38  ? 5316 TYR E CG  1 
ATOM   5320  C  CD1 . TYR E 1 30  ? 93.971  51.913  57.549  1.00 46.39  ? 5316 TYR E CD1 1 
ATOM   5321  C  CD2 . TYR E 1 30  ? 94.467  50.013  58.897  1.00 46.98  ? 5316 TYR E CD2 1 
ATOM   5322  C  CE1 . TYR E 1 30  ? 95.305  52.023  57.204  1.00 47.39  ? 5316 TYR E CE1 1 
ATOM   5323  C  CE2 . TYR E 1 30  ? 95.804  50.113  58.557  1.00 47.38  ? 5316 TYR E CE2 1 
ATOM   5324  C  CZ  . TYR E 1 30  ? 96.217  51.120  57.710  1.00 42.83  ? 5316 TYR E CZ  1 
ATOM   5325  O  OH  . TYR E 1 30  ? 97.544  51.226  57.367  1.00 41.60  ? 5316 TYR E OH  1 
ATOM   5326  N  N   . LEU E 1 31  ? 89.211  51.353  60.087  1.00 50.74  ? 5317 LEU E N   1 
ATOM   5327  C  CA  . LEU E 1 31  ? 87.761  51.418  59.927  1.00 51.34  ? 5317 LEU E CA  1 
ATOM   5328  C  C   . LEU E 1 31  ? 87.218  52.794  60.293  1.00 44.63  ? 5317 LEU E C   1 
ATOM   5329  O  O   . LEU E 1 31  ? 86.265  53.277  59.671  1.00 50.54  ? 5317 LEU E O   1 
ATOM   5330  C  CB  . LEU E 1 31  ? 87.092  50.337  60.778  1.00 45.35  ? 5317 LEU E CB  1 
ATOM   5331  C  CG  . LEU E 1 31  ? 87.490  48.890  60.478  1.00 54.12  ? 5317 LEU E CG  1 
ATOM   5332  C  CD1 . LEU E 1 31  ? 86.661  47.919  61.304  1.00 57.60  ? 5317 LEU E CD1 1 
ATOM   5333  C  CD2 . LEU E 1 31  ? 87.346  48.589  58.996  1.00 54.21  ? 5317 LEU E CD2 1 
ATOM   5334  N  N   . ILE E 1 32  ? 87.811  53.443  61.299  1.00 53.56  ? 5318 ILE E N   1 
ATOM   5335  C  CA  . ILE E 1 32  ? 87.380  54.787  61.677  1.00 58.13  ? 5318 ILE E CA  1 
ATOM   5336  C  C   . ILE E 1 32  ? 87.669  55.780  60.556  1.00 57.65  ? 5318 ILE E C   1 
ATOM   5337  O  O   . ILE E 1 32  ? 86.849  56.659  60.260  1.00 53.99  ? 5318 ILE E O   1 
ATOM   5338  C  CB  . ILE E 1 32  ? 88.042  55.211  63.003  1.00 60.41  ? 5318 ILE E CB  1 
ATOM   5339  C  CG1 . ILE E 1 32  ? 87.355  54.526  64.188  1.00 64.24  ? 5318 ILE E CG1 1 
ATOM   5340  C  CG2 . ILE E 1 32  ? 87.995  56.722  63.176  1.00 52.19  ? 5318 ILE E CG2 1 
ATOM   5341  C  CD1 . ILE E 1 32  ? 88.272  54.284  65.368  1.00 76.40  ? 5318 ILE E CD1 1 
ATOM   5342  N  N   . LEU E 1 33  ? 88.825  55.645  59.903  1.00 51.35  ? 5319 LEU E N   1 
ATOM   5343  C  CA  . LEU E 1 33  ? 89.207  56.593  58.861  1.00 49.53  ? 5319 LEU E CA  1 
ATOM   5344  C  C   . LEU E 1 33  ? 88.373  56.410  57.597  1.00 49.21  ? 5319 LEU E C   1 
ATOM   5345  O  O   . LEU E 1 33  ? 88.034  57.390  56.923  1.00 47.40  ? 5319 LEU E O   1 
ATOM   5346  C  CB  . LEU E 1 33  ? 90.696  56.441  58.547  1.00 55.60  ? 5319 LEU E CB  1 
ATOM   5347  C  CG  . LEU E 1 33  ? 91.247  57.213  57.349  1.00 52.39  ? 5319 LEU E CG  1 
ATOM   5348  C  CD1 . LEU E 1 33  ? 91.156  58.713  57.588  1.00 47.97  ? 5319 LEU E CD1 1 
ATOM   5349  C  CD2 . LEU E 1 33  ? 92.679  56.792  57.053  1.00 55.86  ? 5319 LEU E CD2 1 
ATOM   5350  N  N   . THR E 1 34  ? 88.030  55.169  57.262  1.00 35.43  ? 5320 THR E N   1 
ATOM   5351  C  CA  . THR E 1 34  ? 87.398  54.851  55.989  1.00 34.16  ? 5320 THR E CA  1 
ATOM   5352  C  C   . THR E 1 34  ? 85.889  54.660  56.098  1.00 37.93  ? 5320 THR E C   1 
ATOM   5353  O  O   . THR E 1 34  ? 85.243  54.376  55.084  1.00 40.15  ? 5320 THR E O   1 
ATOM   5354  C  CB  . THR E 1 34  ? 88.035  53.595  55.385  1.00 41.82  ? 5320 THR E CB  1 
ATOM   5355  O  OG1 . THR E 1 34  ? 87.927  52.508  56.311  1.00 34.43  ? 5320 THR E OG1 1 
ATOM   5356  C  CG2 . THR E 1 34  ? 89.503  53.843  55.072  1.00 40.49  ? 5320 THR E CG2 1 
ATOM   5357  N  N   . ALA E 1 35  ? 85.314  54.809  57.293  1.00 35.68  ? 5321 ALA E N   1 
ATOM   5358  C  CA  . ALA E 1 35  ? 83.878  54.586  57.461  1.00 50.61  ? 5321 ALA E CA  1 
ATOM   5359  C  C   . ALA E 1 35  ? 83.024  55.466  56.557  1.00 46.29  ? 5321 ALA E C   1 
ATOM   5360  O  O   . ALA E 1 35  ? 82.124  54.927  55.889  1.00 35.54  ? 5321 ALA E O   1 
ATOM   5361  C  CB  . ALA E 1 35  ? 83.495  54.761  58.936  1.00 45.59  ? 5321 ALA E CB  1 
ATOM   5362  N  N   . PRO E 1 36  ? 83.225  56.789  56.473  1.00 38.33  ? 5322 PRO E N   1 
ATOM   5363  C  CA  . PRO E 1 36  ? 82.392  57.570  55.540  1.00 40.84  ? 5322 PRO E CA  1 
ATOM   5364  C  C   . PRO E 1 36  ? 82.591  57.183  54.083  1.00 41.97  ? 5322 PRO E C   1 
ATOM   5365  O  O   . PRO E 1 36  ? 81.627  57.211  53.306  1.00 39.54  ? 5322 PRO E O   1 
ATOM   5366  C  CB  . PRO E 1 36  ? 82.825  59.020  55.803  1.00 43.02  ? 5322 PRO E CB  1 
ATOM   5367  C  CG  . PRO E 1 36  ? 83.528  59.001  57.116  1.00 49.60  ? 5322 PRO E CG  1 
ATOM   5368  C  CD  . PRO E 1 36  ? 84.152  57.653  57.230  1.00 47.38  ? 5322 PRO E CD  1 
ATOM   5369  N  N   . LEU E 1 37  ? 83.821  56.834  53.687  1.00 41.70  ? 5323 LEU E N   1 
ATOM   5370  C  CA  . LEU E 1 37  ? 84.074  56.447  52.300  1.00 40.86  ? 5323 LEU E CA  1 
ATOM   5371  C  C   . LEU E 1 37  ? 83.360  55.149  51.944  1.00 33.39  ? 5323 LEU E C   1 
ATOM   5372  O  O   . LEU E 1 37  ? 82.787  55.030  50.855  1.00 32.94  ? 5323 LEU E O   1 
ATOM   5373  C  CB  . LEU E 1 37  ? 85.578  56.321  52.050  1.00 32.23  ? 5323 LEU E CB  1 
ATOM   5374  C  CG  . LEU E 1 37  ? 86.410  57.529  52.486  1.00 38.18  ? 5323 LEU E CG  1 
ATOM   5375  C  CD1 . LEU E 1 37  ? 87.879  57.307  52.169  1.00 42.25  ? 5323 LEU E CD1 1 
ATOM   5376  C  CD2 . LEU E 1 37  ? 85.900  58.797  51.819  1.00 33.95  ? 5323 LEU E CD2 1 
ATOM   5377  N  N   . SER E 1 38  ? 83.377  54.170  52.850  1.00 32.05  ? 5324 SER E N   1 
ATOM   5378  C  CA  . SER E 1 38  ? 82.686  52.913  52.590  1.00 39.46  ? 5324 SER E CA  1 
ATOM   5379  C  C   . SER E 1 38  ? 81.184  53.129  52.486  1.00 39.70  ? 5324 SER E C   1 
ATOM   5380  O  O   . SER E 1 38  ? 80.508  52.430  51.723  1.00 31.68  ? 5324 SER E O   1 
ATOM   5381  C  CB  . SER E 1 38  ? 82.994  51.906  53.693  1.00 42.03  ? 5324 SER E CB  1 
ATOM   5382  O  OG  . SER E 1 38  ? 82.538  50.612  53.350  1.00 70.01  ? 5324 SER E OG  1 
ATOM   5383  N  N   . GLN E 1 39  ? 80.653  54.104  53.229  1.00 36.26  ? 5325 GLN E N   1 
ATOM   5384  C  CA  . GLN E 1 39  ? 79.239  54.429  53.133  1.00 35.60  ? 5325 GLN E CA  1 
ATOM   5385  C  C   . GLN E 1 39  ? 78.914  55.045  51.782  1.00 38.88  ? 5325 GLN E C   1 
ATOM   5386  O  O   . GLN E 1 39  ? 77.946  54.639  51.125  1.00 33.49  ? 5325 GLN E O   1 
ATOM   5387  C  CB  . GLN E 1 39  ? 78.868  55.397  54.259  1.00 47.47  ? 5325 GLN E CB  1 
ATOM   5388  C  CG  . GLN E 1 39  ? 79.013  54.820  55.658  1.00 60.57  ? 5325 GLN E CG  1 
ATOM   5389  C  CD  . GLN E 1 39  ? 78.720  55.832  56.754  1.00 85.98  ? 5325 GLN E CD  1 
ATOM   5390  O  OE1 . GLN E 1 39  ? 78.479  57.009  56.488  1.00 90.02  ? 5325 GLN E OE1 1 
ATOM   5391  N  NE2 . GLN E 1 39  ? 78.745  55.371  58.000  1.00 85.65  ? 5325 GLN E NE2 1 
ATOM   5392  N  N   . ARG E 1 40  ? 79.727  56.017  51.347  1.00 33.32  ? 5326 ARG E N   1 
ATOM   5393  C  CA  . ARG E 1 40  ? 79.488  56.658  50.058  1.00 36.00  ? 5326 ARG E CA  1 
ATOM   5394  C  C   . ARG E 1 40  ? 79.633  55.670  48.908  1.00 37.42  ? 5326 ARG E C   1 
ATOM   5395  O  O   . ARG E 1 40  ? 78.857  55.714  47.946  1.00 39.09  ? 5326 ARG E O   1 
ATOM   5396  C  CB  . ARG E 1 40  ? 80.421  57.862  49.868  1.00 33.08  ? 5326 ARG E CB  1 
ATOM   5397  C  CG  . ARG E 1 40  ? 79.725  59.196  50.130  1.00 42.45  ? 5326 ARG E CG  1 
ATOM   5398  C  CD  . ARG E 1 40  ? 80.642  60.412  49.999  1.00 36.81  ? 5326 ARG E CD  1 
ATOM   5399  N  NE  . ARG E 1 40  ? 81.742  60.238  49.058  1.00 39.52  ? 5326 ARG E NE  1 
ATOM   5400  C  CZ  . ARG E 1 40  ? 83.011  60.487  49.351  1.00 45.24  ? 5326 ARG E CZ  1 
ATOM   5401  N  NH1 . ARG E 1 40  ? 83.369  60.931  50.546  1.00 36.38  ? 5326 ARG E NH1 1 
ATOM   5402  N  NH2 . ARG E 1 40  ? 83.944  60.300  48.420  1.00 35.85  ? 5326 ARG E NH2 1 
ATOM   5403  N  N   . LEU E 1 41  ? 80.605  54.757  48.991  1.00 33.65  ? 5327 LEU E N   1 
ATOM   5404  C  CA  . LEU E 1 41  ? 80.761  53.777  47.918  1.00 35.70  ? 5327 LEU E CA  1 
ATOM   5405  C  C   . LEU E 1 41  ? 79.572  52.824  47.866  1.00 29.64  ? 5327 LEU E C   1 
ATOM   5406  O  O   . LEU E 1 41  ? 79.096  52.476  46.778  1.00 33.45  ? 5327 LEU E O   1 
ATOM   5407  C  CB  . LEU E 1 41  ? 82.072  53.000  48.077  1.00 29.02  ? 5327 LEU E CB  1 
ATOM   5408  C  CG  . LEU E 1 41  ? 82.323  51.895  47.039  1.00 31.64  ? 5327 LEU E CG  1 
ATOM   5409  C  CD1 . LEU E 1 41  ? 82.233  52.437  45.618  1.00 28.99  ? 5327 LEU E CD1 1 
ATOM   5410  C  CD2 . LEU E 1 41  ? 83.663  51.205  47.277  1.00 32.94  ? 5327 LEU E CD2 1 
ATOM   5411  N  N   . CYS E 1 42  ? 79.072  52.399  49.029  1.00 30.53  ? 5328 CYS E N   1 
ATOM   5412  C  CA  . CYS E 1 42  ? 77.872  51.567  49.063  1.00 36.62  ? 5328 CYS E CA  1 
ATOM   5413  C  C   . CYS E 1 42  ? 76.711  52.259  48.355  1.00 34.52  ? 5328 CYS E C   1 
ATOM   5414  O  O   . CYS E 1 42  ? 76.003  51.642  47.552  1.00 33.65  ? 5328 CYS E O   1 
ATOM   5415  C  CB  . CYS E 1 42  ? 77.506  51.231  50.510  1.00 32.34  ? 5328 CYS E CB  1 
ATOM   5416  S  SG  . CYS E 1 42  ? 76.048  50.170  50.699  1.00 43.36  ? 5328 CYS E SG  1 
ATOM   5417  N  N   . GLU E 1 43  ? 76.510  53.550  48.635  1.00 36.72  ? 5329 GLU E N   1 
ATOM   5418  C  CA  . GLU E 1 43  ? 75.399  54.281  48.031  1.00 35.72  ? 5329 GLU E CA  1 
ATOM   5419  C  C   . GLU E 1 43  ? 75.542  54.351  46.513  1.00 40.62  ? 5329 GLU E C   1 
ATOM   5420  O  O   . GLU E 1 43  ? 74.576  54.124  45.774  1.00 37.73  ? 5329 GLU E O   1 
ATOM   5421  C  CB  . GLU E 1 43  ? 75.316  55.690  48.622  1.00 35.91  ? 5329 GLU E CB  1 
ATOM   5422  C  CG  . GLU E 1 43  ? 74.712  55.765  50.013  1.00 50.60  ? 5329 GLU E CG  1 
ATOM   5423  C  CD  . GLU E 1 43  ? 75.187  56.982  50.787  1.00 63.96  ? 5329 GLU E CD  1 
ATOM   5424  O  OE1 . GLU E 1 43  ? 75.432  58.031  50.154  1.00 54.13  ? 5329 GLU E OE1 1 
ATOM   5425  O  OE2 . GLU E 1 43  ? 75.309  56.894  52.027  1.00 74.15  ? 5329 GLU E OE2 1 
ATOM   5426  N  N   . GLU E 1 44  ? 76.742  54.683  46.030  1.00 31.51  ? 5330 GLU E N   1 
ATOM   5427  C  CA  . GLU E 1 44  ? 76.954  54.788  44.590  1.00 31.24  ? 5330 GLU E CA  1 
ATOM   5428  C  C   . GLU E 1 44  ? 76.863  53.424  43.913  1.00 30.89  ? 5330 GLU E C   1 
ATOM   5429  O  O   . GLU E 1 44  ? 76.341  53.312  42.797  1.00 36.92  ? 5330 GLU E O   1 
ATOM   5430  C  CB  . GLU E 1 44  ? 78.301  55.456  44.314  1.00 31.09  ? 5330 GLU E CB  1 
ATOM   5431  C  CG  . GLU E 1 44  ? 78.319  56.930  44.698  1.00 36.54  ? 5330 GLU E CG  1 
ATOM   5432  C  CD  . GLU E 1 44  ? 79.714  57.526  44.721  1.00 40.99  ? 5330 GLU E CD  1 
ATOM   5433  O  OE1 . GLU E 1 44  ? 80.680  56.815  44.380  1.00 41.50  ? 5330 GLU E OE1 1 
ATOM   5434  O  OE2 . GLU E 1 44  ? 79.843  58.712  45.090  1.00 48.50  ? 5330 GLU E OE2 1 
ATOM   5435  N  N   . LEU E 1 45  ? 77.366  52.378  44.573  1.00 32.92  ? 5331 LEU E N   1 
ATOM   5436  C  CA  . LEU E 1 45  ? 77.230  51.021  44.049  1.00 31.49  ? 5331 LEU E CA  1 
ATOM   5437  C  C   . LEU E 1 45  ? 75.779  50.559  44.083  1.00 42.49  ? 5331 LEU E C   1 
ATOM   5438  O  O   . LEU E 1 45  ? 75.331  49.830  43.189  1.00 40.17  ? 5331 LEU E O   1 
ATOM   5439  C  CB  . LEU E 1 45  ? 78.116  50.063  44.843  1.00 31.08  ? 5331 LEU E CB  1 
ATOM   5440  C  CG  . LEU E 1 45  ? 79.236  49.369  44.072  1.00 47.08  ? 5331 LEU E CG  1 
ATOM   5441  C  CD1 . LEU E 1 45  ? 80.007  50.382  43.246  1.00 46.62  ? 5331 LEU E CD1 1 
ATOM   5442  C  CD2 . LEU E 1 45  ? 80.162  48.641  45.035  1.00 42.47  ? 5331 LEU E CD2 1 
ATOM   5443  N  N   . ARG E 1 46  ? 75.037  50.962  45.117  1.00 34.73  ? 5332 ARG E N   1 
ATOM   5444  C  CA  . ARG E 1 46  ? 73.628  50.595  45.222  1.00 34.06  ? 5332 ARG E CA  1 
ATOM   5445  C  C   . ARG E 1 46  ? 72.843  51.091  44.016  1.00 39.01  ? 5332 ARG E C   1 
ATOM   5446  O  O   . ARG E 1 46  ? 71.956  50.392  43.511  1.00 32.49  ? 5332 ARG E O   1 
ATOM   5447  C  CB  . ARG E 1 46  ? 73.049  51.154  46.521  1.00 33.20  ? 5332 ARG E CB  1 
ATOM   5448  C  CG  . ARG E 1 46  ? 71.799  50.469  47.005  1.00 52.11  ? 5332 ARG E CG  1 
ATOM   5449  C  CD  . ARG E 1 46  ? 71.208  51.202  48.197  1.00 48.91  ? 5332 ARG E CD  1 
ATOM   5450  N  NE  . ARG E 1 46  ? 72.018  51.004  49.393  1.00 51.47  ? 5332 ARG E NE  1 
ATOM   5451  C  CZ  . ARG E 1 46  ? 72.010  49.903  50.135  1.00 63.16  ? 5332 ARG E CZ  1 
ATOM   5452  N  NH1 . ARG E 1 46  ? 71.238  48.871  49.835  1.00 51.54  ? 5332 ARG E NH1 1 
ATOM   5453  N  NH2 . ARG E 1 46  ? 72.799  49.836  51.204  1.00 49.85  ? 5332 ARG E NH2 1 
ATOM   5454  N  N   . LEU E 1 47  ? 73.143  52.308  43.552  1.00 36.62  ? 5333 LEU E N   1 
ATOM   5455  C  CA  . LEU E 1 47  ? 72.478  52.842  42.369  1.00 32.82  ? 5333 LEU E CA  1 
ATOM   5456  C  C   . LEU E 1 47  ? 72.716  51.956  41.152  1.00 39.17  ? 5333 LEU E C   1 
ATOM   5457  O  O   . LEU E 1 47  ? 71.814  51.759  40.329  1.00 34.18  ? 5333 LEU E O   1 
ATOM   5458  C  CB  . LEU E 1 47  ? 72.980  54.258  42.088  1.00 31.12  ? 5333 LEU E CB  1 
ATOM   5459  C  CG  . LEU E 1 47  ? 72.778  55.298  43.188  1.00 36.47  ? 5333 LEU E CG  1 
ATOM   5460  C  CD1 . LEU E 1 47  ? 73.567  56.554  42.867  1.00 32.51  ? 5333 LEU E CD1 1 
ATOM   5461  C  CD2 . LEU E 1 47  ? 71.304  55.617  43.374  1.00 33.59  ? 5333 LEU E CD2 1 
ATOM   5462  N  N   . ILE E 1 48  ? 73.932  51.431  41.008  1.00 38.31  ? 5334 ILE E N   1 
ATOM   5463  C  CA  . ILE E 1 48  ? 74.265  50.633  39.835  1.00 30.47  ? 5334 ILE E CA  1 
ATOM   5464  C  C   . ILE E 1 48  ? 73.670  49.233  39.933  1.00 34.39  ? 5334 ILE E C   1 
ATOM   5465  O  O   . ILE E 1 48  ? 73.085  48.721  38.972  1.00 34.66  ? 5334 ILE E O   1 
ATOM   5466  C  CB  . ILE E 1 48  ? 75.795  50.575  39.674  1.00 39.20  ? 5334 ILE E CB  1 
ATOM   5467  C  CG1 . ILE E 1 48  ? 76.355  51.969  39.389  1.00 34.50  ? 5334 ILE E CG1 1 
ATOM   5468  C  CG2 . ILE E 1 48  ? 76.184  49.583  38.586  1.00 27.46  ? 5334 ILE E CG2 1 
ATOM   5469  C  CD1 . ILE E 1 48  ? 77.833  52.094  39.691  1.00 38.66  ? 5334 ILE E CD1 1 
ATOM   5470  N  N   . LEU E 1 49  ? 73.809  48.595  41.095  1.00 30.93  ? 5335 LEU E N   1 
ATOM   5471  C  CA  . LEU E 1 49  ? 73.448  47.190  41.243  1.00 31.61  ? 5335 LEU E CA  1 
ATOM   5472  C  C   . LEU E 1 49  ? 71.974  46.949  41.552  1.00 40.96  ? 5335 LEU E C   1 
ATOM   5473  O  O   . LEU E 1 49  ? 71.460  45.867  41.244  1.00 33.15  ? 5335 LEU E O   1 
ATOM   5474  C  CB  . LEU E 1 49  ? 74.311  46.544  42.329  1.00 35.03  ? 5335 LEU E CB  1 
ATOM   5475  C  CG  . LEU E 1 49  ? 75.790  46.425  41.952  1.00 39.55  ? 5335 LEU E CG  1 
ATOM   5476  C  CD1 . LEU E 1 49  ? 76.610  45.888  43.111  1.00 39.61  ? 5335 LEU E CD1 1 
ATOM   5477  C  CD2 . LEU E 1 49  ? 75.966  45.555  40.719  1.00 36.80  ? 5335 LEU E CD2 1 
ATOM   5478  N  N   . GLU E 1 50  ? 71.278  47.910  42.153  1.00 39.11  ? 5336 GLU E N   1 
ATOM   5479  C  CA  . GLU E 1 50  ? 69.877  47.716  42.499  1.00 39.49  ? 5336 GLU E CA  1 
ATOM   5480  C  C   . GLU E 1 50  ? 68.942  48.370  41.488  1.00 34.21  ? 5336 GLU E C   1 
ATOM   5481  O  O   . GLU E 1 50  ? 69.248  49.416  40.907  1.00 48.67  ? 5336 GLU E O   1 
ATOM   5482  C  CB  . GLU E 1 50  ? 69.579  48.246  43.902  1.00 39.40  ? 5336 GLU E CB  1 
ATOM   5483  C  CG  . GLU E 1 50  ? 70.171  47.381  44.997  1.00 42.68  ? 5336 GLU E CG  1 
ATOM   5484  C  CD  . GLU E 1 50  ? 69.813  47.863  46.384  1.00 44.95  ? 5336 GLU E CD  1 
ATOM   5485  O  OE1 . GLU E 1 50  ? 68.818  48.606  46.525  1.00 52.60  ? 5336 GLU E OE1 1 
ATOM   5486  O  OE2 . GLU E 1 50  ? 70.529  47.492  47.338  1.00 48.63  ? 5336 GLU E OE2 1 
ATOM   5487  N  N   . GLY E 1 51  ? 67.799  47.737  41.299  1.00 46.41  ? 5337 GLY E N   1 
ATOM   5488  C  CA  . GLY E 1 51  ? 66.815  48.175  40.327  1.00 42.11  ? 5337 GLY E CA  1 
ATOM   5489  C  C   . GLY E 1 51  ? 66.076  46.986  39.753  1.00 46.31  ? 5337 GLY E C   1 
ATOM   5490  O  O   . GLY E 1 51  ? 66.415  45.827  39.994  1.00 52.76  ? 5337 GLY E O   1 
ATOM   5491  N  N   . SER E 1 52  ? 65.047  47.296  38.971  1.00 45.15  ? 5338 SER E N   1 
ATOM   5492  C  CA  . SER E 1 52  ? 64.226  46.253  38.377  1.00 55.18  ? 5338 SER E CA  1 
ATOM   5493  C  C   . SER E 1 52  ? 64.909  45.662  37.149  1.00 45.89  ? 5338 SER E C   1 
ATOM   5494  O  O   . SER E 1 52  ? 65.431  46.389  36.299  1.00 47.85  ? 5338 SER E O   1 
ATOM   5495  C  CB  . SER E 1 52  ? 62.852  46.806  38.006  1.00 57.02  ? 5338 SER E CB  1 
ATOM   5496  O  OG  . SER E 1 52  ? 62.965  48.027  37.291  1.00 69.69  ? 5338 SER E OG  1 
ATOM   5497  N  N   . GLY E 1 53  ? 64.906  44.333  37.063  1.00 48.12  ? 5339 GLY E N   1 
ATOM   5498  C  CA  . GLY E 1 53  ? 65.503  43.631  35.946  1.00 38.11  ? 5339 GLY E CA  1 
ATOM   5499  C  C   . GLY E 1 53  ? 66.986  43.369  36.056  1.00 51.82  ? 5339 GLY E C   1 
ATOM   5500  O  O   . GLY E 1 53  ? 67.589  42.917  35.077  1.00 56.21  ? 5339 GLY E O   1 
ATOM   5501  N  N   . LYS E 1 54  ? 67.590  43.623  37.206  1.00 49.10  ? 5377 LYS E N   1 
ATOM   5502  C  CA  . LYS E 1 54  ? 69.021  43.491  37.414  1.00 50.16  ? 5377 LYS E CA  1 
ATOM   5503  C  C   . LYS E 1 54  ? 69.349  42.161  38.079  1.00 49.59  ? 5377 LYS E C   1 
ATOM   5504  O  O   . LYS E 1 54  ? 68.474  41.518  38.668  1.00 50.27  ? 5377 LYS E O   1 
ATOM   5505  C  CB  . LYS E 1 54  ? 69.531  44.658  38.269  1.00 42.12  ? 5377 LYS E CB  1 
ATOM   5506  C  CG  . LYS E 1 54  ? 69.387  46.009  37.584  1.00 37.94  ? 5377 LYS E CG  1 
ATOM   5507  C  CD  . LYS E 1 54  ? 69.978  47.133  38.413  1.00 40.31  ? 5377 LYS E CD  1 
ATOM   5508  C  CE  . LYS E 1 54  ? 69.866  48.462  37.679  1.00 41.40  ? 5377 LYS E CE  1 
ATOM   5509  N  NZ  . LYS E 1 54  ? 70.470  49.582  38.450  1.00 38.06  ? 5377 LYS E NZ  1 
ATOM   5510  N  N   . PRO E 1 55  ? 70.600  41.704  37.988  1.00 39.02  ? 5378 PRO E N   1 
ATOM   5511  C  CA  . PRO E 1 55  ? 70.954  40.407  38.577  1.00 47.39  ? 5378 PRO E CA  1 
ATOM   5512  C  C   . PRO E 1 55  ? 70.775  40.395  40.087  1.00 39.60  ? 5378 PRO E C   1 
ATOM   5513  O  O   . PRO E 1 55  ? 70.663  41.432  40.745  1.00 34.14  ? 5378 PRO E O   1 
ATOM   5514  C  CB  . PRO E 1 55  ? 72.432  40.233  38.200  1.00 30.09  ? 5378 PRO E CB  1 
ATOM   5515  C  CG  . PRO E 1 55  ? 72.640  41.123  37.032  1.00 40.08  ? 5378 PRO E CG  1 
ATOM   5516  C  CD  . PRO E 1 55  ? 71.725  42.289  37.237  1.00 40.60  ? 5378 PRO E CD  1 
ATOM   5517  N  N   . SER E 1 56  ? 70.751  39.186  40.636  1.00 32.59  ? 5379 SER E N   1 
ATOM   5518  C  CA  . SER E 1 56  ? 70.727  39.021  42.081  1.00 30.63  ? 5379 SER E CA  1 
ATOM   5519  C  C   . SER E 1 56  ? 72.106  39.307  42.663  1.00 35.97  ? 5379 SER E C   1 
ATOM   5520  O  O   . SER E 1 56  ? 73.133  39.012  42.044  1.00 28.98  ? 5379 SER E O   1 
ATOM   5521  C  CB  . SER E 1 56  ? 70.284  37.603  42.444  1.00 33.82  ? 5379 SER E CB  1 
ATOM   5522  O  OG  . SER E 1 56  ? 70.410  37.361  43.834  1.00 39.65  ? 5379 SER E OG  1 
ATOM   5523  N  N   . LYS E 1 57  ? 72.126  39.892  43.864  1.00 32.57  ? 5380 LYS E N   1 
ATOM   5524  C  CA  . LYS E 1 57  ? 73.396  40.131  44.541  1.00 33.93  ? 5380 LYS E CA  1 
ATOM   5525  C  C   . LYS E 1 57  ? 74.144  38.831  44.801  1.00 37.99  ? 5380 LYS E C   1 
ATOM   5526  O  O   . LYS E 1 57  ? 75.374  38.838  44.927  1.00 38.92  ? 5380 LYS E O   1 
ATOM   5527  C  CB  . LYS E 1 57  ? 73.161  40.882  45.851  1.00 33.37  ? 5380 LYS E CB  1 
ATOM   5528  C  CG  . LYS E 1 57  ? 72.787  42.343  45.670  1.00 38.50  ? 5380 LYS E CG  1 
ATOM   5529  C  CD  . LYS E 1 57  ? 72.356  42.956  46.989  1.00 46.03  ? 5380 LYS E CD  1 
ATOM   5530  C  CE  . LYS E 1 57  ? 71.990  44.420  46.827  1.00 51.70  ? 5380 LYS E CE  1 
ATOM   5531  N  NZ  . LYS E 1 57  ? 71.483  44.999  48.103  1.00 38.94  ? 5380 LYS E NZ  1 
ATOM   5532  N  N   . ARG E 1 58  ? 73.426  37.708  44.875  1.00 37.44  ? 5381 ARG E N   1 
ATOM   5533  C  CA  . ARG E 1 58  ? 74.044  36.408  45.096  1.00 34.10  ? 5381 ARG E CA  1 
ATOM   5534  C  C   . ARG E 1 58  ? 74.795  35.891  43.875  1.00 34.61  ? 5381 ARG E C   1 
ATOM   5535  O  O   . ARG E 1 58  ? 75.469  34.862  43.979  1.00 36.23  ? 5381 ARG E O   1 
ATOM   5536  C  CB  . ARG E 1 58  ? 72.978  35.390  45.506  1.00 32.07  ? 5381 ARG E CB  1 
ATOM   5537  C  CG  . ARG E 1 58  ? 72.060  35.859  46.625  1.00 36.82  ? 5381 ARG E CG  1 
ATOM   5538  C  CD  . ARG E 1 58  ? 70.762  35.065  46.630  1.00 39.48  ? 5381 ARG E CD  1 
ATOM   5539  N  NE  . ARG E 1 58  ? 70.981  33.662  46.957  1.00 43.63  ? 5381 ARG E NE  1 
ATOM   5540  C  CZ  . ARG E 1 58  ? 70.212  32.668  46.533  1.00 54.61  ? 5381 ARG E CZ  1 
ATOM   5541  N  NH1 . ARG E 1 58  ? 69.181  32.883  45.732  1.00 51.59  ? 5381 ARG E NH1 1 
ATOM   5542  N  NH2 . ARG E 1 58  ? 70.488  31.425  46.915  1.00 63.21  ? 5381 ARG E NH2 1 
ATOM   5543  N  N   . GLN E 1 59  ? 74.699  36.567  42.732  1.00 32.66  ? 5382 GLN E N   1 
ATOM   5544  C  CA  . GLN E 1 59  ? 75.297  36.089  41.494  1.00 37.09  ? 5382 GLN E CA  1 
ATOM   5545  C  C   . GLN E 1 59  ? 76.676  36.676  41.223  1.00 37.79  ? 5382 GLN E C   1 
ATOM   5546  O  O   . GLN E 1 59  ? 77.212  36.476  40.129  1.00 38.95  ? 5382 GLN E O   1 
ATOM   5547  C  CB  . GLN E 1 59  ? 74.375  36.387  40.311  1.00 37.35  ? 5382 GLN E CB  1 
ATOM   5548  C  CG  . GLN E 1 59  ? 73.073  35.613  40.325  1.00 31.96  ? 5382 GLN E CG  1 
ATOM   5549  C  CD  . GLN E 1 59  ? 72.202  35.929  39.128  1.00 33.27  ? 5382 GLN E CD  1 
ATOM   5550  O  OE1 . GLN E 1 59  ? 71.436  36.894  39.140  1.00 40.28  ? 5382 GLN E OE1 1 
ATOM   5551  N  NE2 . GLN E 1 59  ? 72.316  35.117  38.083  1.00 35.35  ? 5382 GLN E NE2 1 
ATOM   5552  N  N   . TYR E 1 60  ? 77.265  37.389  42.179  1.00 32.43  ? 5383 TYR E N   1 
ATOM   5553  C  CA  . TYR E 1 60  ? 78.551  38.040  41.977  1.00 27.04  ? 5383 TYR E CA  1 
ATOM   5554  C  C   . TYR E 1 60  ? 79.625  37.342  42.800  1.00 37.34  ? 5383 TYR E C   1 
ATOM   5555  O  O   . TYR E 1 60  ? 79.399  36.986  43.961  1.00 30.31  ? 5383 TYR E O   1 
ATOM   5556  C  CB  . TYR E 1 60  ? 78.498  39.526  42.359  1.00 30.59  ? 5383 TYR E CB  1 
ATOM   5557  C  CG  . TYR E 1 60  ? 77.507  40.361  41.571  1.00 34.38  ? 5383 TYR E CG  1 
ATOM   5558  C  CD1 . TYR E 1 60  ? 77.720  40.647  40.228  1.00 28.42  ? 5383 TYR E CD1 1 
ATOM   5559  C  CD2 . TYR E 1 60  ? 76.371  40.883  42.179  1.00 37.34  ? 5383 TYR E CD2 1 
ATOM   5560  C  CE1 . TYR E 1 60  ? 76.817  41.414  39.508  1.00 34.39  ? 5383 TYR E CE1 1 
ATOM   5561  C  CE2 . TYR E 1 60  ? 75.466  41.653  41.468  1.00 27.02  ? 5383 TYR E CE2 1 
ATOM   5562  C  CZ  . TYR E 1 60  ? 75.693  41.915  40.134  1.00 30.02  ? 5383 TYR E CZ  1 
ATOM   5563  O  OH  . TYR E 1 60  ? 74.794  42.680  39.427  1.00 27.91  ? 5383 TYR E OH  1 
ATOM   5564  N  N   . GLN E 1 61  ? 80.797  37.159  42.191  1.00 32.95  ? 5384 GLN E N   1 
ATOM   5565  C  CA  . GLN E 1 61  ? 81.984  36.640  42.863  1.00 30.97  ? 5384 GLN E CA  1 
ATOM   5566  C  C   . GLN E 1 61  ? 83.096  37.658  42.660  1.00 28.66  ? 5384 GLN E C   1 
ATOM   5567  O  O   . GLN E 1 61  ? 83.528  37.891  41.525  1.00 32.43  ? 5384 GLN E O   1 
ATOM   5568  C  CB  . GLN E 1 61  ? 82.396  35.272  42.319  1.00 33.95  ? 5384 GLN E CB  1 
ATOM   5569  C  CG  . GLN E 1 61  ? 81.532  34.114  42.770  1.00 48.58  ? 5384 GLN E CG  1 
ATOM   5570  C  CD  . GLN E 1 61  ? 82.037  32.785  42.240  1.00 54.29  ? 5384 GLN E CD  1 
ATOM   5571  O  OE1 . GLN E 1 61  ? 82.561  32.704  41.130  1.00 60.26  ? 5384 GLN E OE1 1 
ATOM   5572  N  NE2 . GLN E 1 61  ? 81.895  31.737  43.041  1.00 60.00  ? 5384 GLN E NE2 1 
ATOM   5573  N  N   . ILE E 1 62  ? 83.555  38.263  43.752  1.00 34.74  ? 5385 ILE E N   1 
ATOM   5574  C  CA  . ILE E 1 62  ? 84.541  39.335  43.710  1.00 37.00  ? 5385 ILE E CA  1 
ATOM   5575  C  C   . ILE E 1 62  ? 85.753  38.912  44.524  1.00 37.21  ? 5385 ILE E C   1 
ATOM   5576  O  O   . ILE E 1 62  ? 85.615  38.474  45.672  1.00 35.76  ? 5385 ILE E O   1 
ATOM   5577  C  CB  . ILE E 1 62  ? 83.961  40.660  44.236  1.00 32.92  ? 5385 ILE E CB  1 
ATOM   5578  C  CG1 . ILE E 1 62  ? 82.778  41.097  43.372  1.00 39.65  ? 5385 ILE E CG1 1 
ATOM   5579  C  CG2 . ILE E 1 62  ? 85.032  41.742  44.254  1.00 30.55  ? 5385 ILE E CG2 1 
ATOM   5580  C  CD1 . ILE E 1 62  ? 81.769  41.950  44.103  1.00 29.37  ? 5385 ILE E CD1 1 
ATOM   5581  N  N   . CYS E 1 63  ? 86.935  39.038  43.926  1.00 29.99  ? 5386 CYS E N   1 
ATOM   5582  C  CA  . CYS E 1 63  ? 88.200  38.761  44.589  1.00 26.61  ? 5386 CYS E CA  1 
ATOM   5583  C  C   . CYS E 1 63  ? 89.010  40.045  44.690  1.00 28.37  ? 5386 CYS E C   1 
ATOM   5584  O  O   . CYS E 1 63  ? 89.178  40.756  43.694  1.00 27.28  ? 5386 CYS E O   1 
ATOM   5585  C  CB  . CYS E 1 63  ? 88.997  37.694  43.834  1.00 41.46  ? 5386 CYS E CB  1 
ATOM   5586  S  SG  . CYS E 1 63  ? 90.586  37.294  44.592  1.00 43.07  ? 5386 CYS E SG  1 
ATOM   5587  N  N   . LEU E 1 64  ? 89.502  40.343  45.889  1.00 36.07  ? 5387 LEU E N   1 
ATOM   5588  C  CA  . LEU E 1 64  ? 90.410  41.462  46.110  1.00 27.31  ? 5387 LEU E CA  1 
ATOM   5589  C  C   . LEU E 1 64  ? 91.828  40.925  46.249  1.00 33.83  ? 5387 LEU E C   1 
ATOM   5590  O  O   . LEU E 1 64  ? 92.099  40.092  47.120  1.00 36.42  ? 5387 LEU E O   1 
ATOM   5591  C  CB  . LEU E 1 64  ? 90.010  42.263  47.348  1.00 25.99  ? 5387 LEU E CB  1 
ATOM   5592  C  CG  . LEU E 1 64  ? 88.519  42.584  47.477  1.00 38.38  ? 5387 LEU E CG  1 
ATOM   5593  C  CD1 . LEU E 1 64  ? 88.238  43.336  48.768  1.00 40.09  ? 5387 LEU E CD1 1 
ATOM   5594  C  CD2 . LEU E 1 64  ? 88.041  43.384  46.275  1.00 32.79  ? 5387 LEU E CD2 1 
ATOM   5595  N  N   . ALA E 1 65  ? 92.728  41.406  45.396  1.00 33.02  ? 5388 ALA E N   1 
ATOM   5596  C  CA  . ALA E 1 65  ? 94.114  40.957  45.355  1.00 31.96  ? 5388 ALA E CA  1 
ATOM   5597  C  C   . ALA E 1 65  ? 95.027  42.087  45.805  1.00 33.94  ? 5388 ALA E C   1 
ATOM   5598  O  O   . ALA E 1 65  ? 95.046  43.155  45.183  1.00 34.88  ? 5388 ALA E O   1 
ATOM   5599  C  CB  . ALA E 1 65  ? 94.491  40.510  43.947  1.00 31.95  ? 5388 ALA E CB  1 
ATOM   5600  N  N   . ILE E 1 66  ? 95.784  41.853  46.872  1.00 29.51  ? 5389 ILE E N   1 
ATOM   5601  C  CA  . ILE E 1 66  ? 96.678  42.861  47.430  1.00 37.38  ? 5389 ILE E CA  1 
ATOM   5602  C  C   . ILE E 1 66  ? 98.121  42.521  47.078  1.00 39.57  ? 5389 ILE E C   1 
ATOM   5603  O  O   . ILE E 1 66  ? 98.568  41.382  47.265  1.00 34.97  ? 5389 ILE E O   1 
ATOM   5604  C  CB  . ILE E 1 66  ? 96.484  42.994  48.948  1.00 41.13  ? 5389 ILE E CB  1 
ATOM   5605  C  CG1 . ILE E 1 66  ? 95.138  43.663  49.217  1.00 61.03  ? 5389 ILE E CG1 1 
ATOM   5606  C  CG2 . ILE E 1 66  ? 97.610  43.802  49.569  1.00 44.25  ? 5389 ILE E CG2 1 
ATOM   5607  C  CD1 . ILE E 1 66  ? 94.828  43.851  50.660  1.00 69.33  ? 5389 ILE E CD1 1 
ATOM   5608  N  N   . ASP E 1 67  ? 98.844  43.515  46.567  1.00 39.72  ? 5390 ASP E N   1 
ATOM   5609  C  CA  . ASP E 1 67  ? 100.264 43.387  46.256  1.00 30.51  ? 5390 ASP E CA  1 
ATOM   5610  C  C   . ASP E 1 67  ? 101.037 43.445  47.568  1.00 30.56  ? 5390 ASP E C   1 
ATOM   5611  O  O   . ASP E 1 67  ? 101.052 44.479  48.243  1.00 33.77  ? 5390 ASP E O   1 
ATOM   5612  C  CB  . ASP E 1 67  ? 100.678 44.502  45.299  1.00 32.72  ? 5390 ASP E CB  1 
ATOM   5613  C  CG  . ASP E 1 67  ? 102.123 44.396  44.828  1.00 36.50  ? 5390 ASP E CG  1 
ATOM   5614  O  OD1 . ASP E 1 67  ? 102.961 43.763  45.505  1.00 34.15  ? 5390 ASP E OD1 1 
ATOM   5615  O  OD2 . ASP E 1 67  ? 102.420 44.970  43.758  1.00 31.42  ? 5390 ASP E OD2 1 
ATOM   5616  N  N   . ASP E 1 68  ? 101.669 42.334  47.941  1.00 31.45  ? 5391 ASP E N   1 
ATOM   5617  C  CA  . ASP E 1 68  ? 102.393 42.230  49.200  1.00 38.17  ? 5391 ASP E CA  1 
ATOM   5618  C  C   . ASP E 1 68  ? 103.905 42.374  49.021  1.00 36.08  ? 5391 ASP E C   1 
ATOM   5619  O  O   . ASP E 1 68  ? 104.669 41.970  49.904  1.00 39.18  ? 5391 ASP E O   1 
ATOM   5620  C  CB  . ASP E 1 68  ? 102.058 40.900  49.881  1.00 36.53  ? 5391 ASP E CB  1 
ATOM   5621  C  CG  . ASP E 1 68  ? 102.336 40.915  51.374  1.00 48.63  ? 5391 ASP E CG  1 
ATOM   5622  O  OD1 . ASP E 1 68  ? 102.334 42.009  51.975  1.00 48.59  ? 5391 ASP E OD1 1 
ATOM   5623  O  OD2 . ASP E 1 68  ? 102.566 39.827  51.945  1.00 52.39  ? 5391 ASP E OD2 1 
ATOM   5624  N  N   . SER E 1 69  ? 104.350 42.941  47.904  1.00 34.41  ? 5392 SER E N   1 
ATOM   5625  C  CA  . SER E 1 69  ? 105.773 43.073  47.622  1.00 36.54  ? 5392 SER E CA  1 
ATOM   5626  C  C   . SER E 1 69  ? 106.340 44.341  48.257  1.00 38.55  ? 5392 SER E C   1 
ATOM   5627  O  O   . SER E 1 69  ? 105.620 45.296  48.555  1.00 39.38  ? 5392 SER E O   1 
ATOM   5628  C  CB  . SER E 1 69  ? 106.025 43.073  46.115  1.00 35.27  ? 5392 SER E CB  1 
ATOM   5629  O  OG  . SER E 1 69  ? 105.673 44.316  45.536  1.00 37.94  ? 5392 SER E OG  1 
ATOM   5630  N  N   . SER E 1 70  ? 107.662 44.338  48.455  1.00 43.37  ? 5393 SER E N   1 
ATOM   5631  C  CA  . SER E 1 70  ? 108.314 45.390  49.228  1.00 41.32  ? 5393 SER E CA  1 
ATOM   5632  C  C   . SER E 1 70  ? 108.366 46.733  48.504  1.00 43.35  ? 5393 SER E C   1 
ATOM   5633  O  O   . SER E 1 70  ? 108.622 47.754  49.150  1.00 38.97  ? 5393 SER E O   1 
ATOM   5634  C  CB  . SER E 1 70  ? 109.727 44.948  49.620  1.00 44.89  ? 5393 SER E CB  1 
ATOM   5635  O  OG  . SER E 1 70  ? 110.627 45.066  48.533  1.00 50.15  ? 5393 SER E OG  1 
ATOM   5636  N  N   . SER E 1 71  ? 108.132 46.765  47.188  1.00 41.34  ? 5394 SER E N   1 
ATOM   5637  C  CA  . SER E 1 71  ? 108.061 48.044  46.487  1.00 38.39  ? 5394 SER E CA  1 
ATOM   5638  C  C   . SER E 1 71  ? 106.895 48.894  46.969  1.00 43.40  ? 5394 SER E C   1 
ATOM   5639  O  O   . SER E 1 71  ? 106.925 50.119  46.810  1.00 45.80  ? 5394 SER E O   1 
ATOM   5640  C  CB  . SER E 1 71  ? 107.950 47.829  44.976  1.00 37.58  ? 5394 SER E CB  1 
ATOM   5641  O  OG  . SER E 1 71  ? 106.900 46.933  44.659  1.00 38.18  ? 5394 SER E OG  1 
ATOM   5642  N  N   . MET E 1 72  ? 105.865 48.268  47.545  1.00 41.36  ? 5395 MET E N   1 
ATOM   5643  C  CA  . MET E 1 72  ? 104.762 49.028  48.122  1.00 44.51  ? 5395 MET E CA  1 
ATOM   5644  C  C   . MET E 1 72  ? 105.251 49.948  49.232  1.00 36.56  ? 5395 MET E C   1 
ATOM   5645  O  O   . MET E 1 72  ? 104.702 51.038  49.423  1.00 42.94  ? 5395 MET E O   1 
ATOM   5646  C  CB  . MET E 1 72  ? 103.689 48.073  48.645  1.00 33.50  ? 5395 MET E CB  1 
ATOM   5647  C  CG  . MET E 1 72  ? 103.094 47.175  47.572  1.00 32.43  ? 5395 MET E CG  1 
ATOM   5648  S  SD  . MET E 1 72  ? 101.892 48.018  46.526  1.00 45.99  ? 5395 MET E SD  1 
ATOM   5649  C  CE  . MET E 1 72  ? 100.412 47.848  47.520  1.00 33.19  ? 5395 MET E CE  1 
ATOM   5650  N  N   . VAL E 1 73  ? 106.274 49.522  49.975  1.00 42.21  ? 5396 VAL E N   1 
ATOM   5651  C  CA  . VAL E 1 73  ? 106.876 50.391  50.980  1.00 45.79  ? 5396 VAL E CA  1 
ATOM   5652  C  C   . VAL E 1 73  ? 107.719 51.471  50.311  1.00 51.90  ? 5396 VAL E C   1 
ATOM   5653  O  O   . VAL E 1 73  ? 107.689 52.639  50.717  1.00 55.16  ? 5396 VAL E O   1 
ATOM   5654  C  CB  . VAL E 1 73  ? 107.706 49.557  51.975  1.00 49.93  ? 5396 VAL E CB  1 
ATOM   5655  C  CG1 . VAL E 1 73  ? 108.381 50.461  52.998  1.00 46.90  ? 5396 VAL E CG1 1 
ATOM   5656  C  CG2 . VAL E 1 73  ? 106.824 48.527  52.666  1.00 51.15  ? 5396 VAL E CG2 1 
ATOM   5657  N  N   . ASP E 1 74  ? 108.477 51.099  49.275  1.00 43.43  ? 5397 ASP E N   1 
ATOM   5658  C  CA  . ASP E 1 74  ? 109.318 52.069  48.577  1.00 41.73  ? 5397 ASP E CA  1 
ATOM   5659  C  C   . ASP E 1 74  ? 108.484 53.175  47.941  1.00 42.89  ? 5397 ASP E C   1 
ATOM   5660  O  O   . ASP E 1 74  ? 108.868 54.350  47.974  1.00 46.46  ? 5397 ASP E O   1 
ATOM   5661  C  CB  . ASP E 1 74  ? 110.158 51.362  47.512  1.00 45.18  ? 5397 ASP E CB  1 
ATOM   5662  C  CG  . ASP E 1 74  ? 111.072 50.301  48.096  1.00 57.10  ? 5397 ASP E CG  1 
ATOM   5663  O  OD1 . ASP E 1 74  ? 111.505 50.459  49.257  1.00 63.16  ? 5397 ASP E OD1 1 
ATOM   5664  O  OD2 . ASP E 1 74  ? 111.353 49.305  47.395  1.00 57.28  ? 5397 ASP E OD2 1 
ATOM   5665  N  N   . ASN E 1 75  ? 107.340 52.821  47.364  1.00 44.67  ? 5398 ASN E N   1 
ATOM   5666  C  CA  . ASN E 1 75  ? 106.478 53.777  46.683  1.00 43.01  ? 5398 ASN E CA  1 
ATOM   5667  C  C   . ASN E 1 75  ? 105.446 54.404  47.610  1.00 50.76  ? 5398 ASN E C   1 
ATOM   5668  O  O   . ASN E 1 75  ? 104.610 55.185  47.142  1.00 41.44  ? 5398 ASN E O   1 
ATOM   5669  C  CB  . ASN E 1 75  ? 105.775 53.098  45.504  1.00 37.91  ? 5398 ASN E CB  1 
ATOM   5670  C  CG  . ASN E 1 75  ? 106.739 52.709  44.401  1.00 40.01  ? 5398 ASN E CG  1 
ATOM   5671  O  OD1 . ASN E 1 75  ? 107.613 53.488  44.021  1.00 40.39  ? 5398 ASN E OD1 1 
ATOM   5672  N  ND2 . ASN E 1 75  ? 106.589 51.494  43.885  1.00 41.34  ? 5398 ASN E ND2 1 
ATOM   5673  N  N   . HIS E 1 76  ? 105.489 54.080  48.903  1.00 48.26  ? 5399 HIS E N   1 
ATOM   5674  C  CA  . HIS E 1 76  ? 104.570 54.626  49.902  1.00 53.84  ? 5399 HIS E CA  1 
ATOM   5675  C  C   . HIS E 1 76  ? 103.114 54.374  49.512  1.00 51.82  ? 5399 HIS E C   1 
ATOM   5676  O  O   . HIS E 1 76  ? 102.261 55.260  49.592  1.00 46.16  ? 5399 HIS E O   1 
ATOM   5677  C  CB  . HIS E 1 76  ? 104.825 56.119  50.124  1.00 58.91  ? 5399 HIS E CB  1 
ATOM   5678  C  CG  . HIS E 1 76  ? 106.236 56.440  50.506  1.00 62.92  ? 5399 HIS E CG  1 
ATOM   5679  N  ND1 . HIS E 1 76  ? 107.232 56.638  49.574  1.00 76.73  ? 5399 HIS E ND1 1 
ATOM   5680  C  CD2 . HIS E 1 76  ? 106.820 56.591  51.718  1.00 75.33  ? 5399 HIS E CD2 1 
ATOM   5681  C  CE1 . HIS E 1 76  ? 108.368 56.900  50.195  1.00 72.97  ? 5399 HIS E CE1 1 
ATOM   5682  N  NE2 . HIS E 1 76  ? 108.146 56.878  51.497  1.00 77.00  ? 5399 HIS E NE2 1 
ATOM   5683  N  N   . THR E 1 77  ? 102.834 53.145  49.081  1.00 44.15  ? 5400 THR E N   1 
ATOM   5684  C  CA  . THR E 1 77  ? 101.478 52.722  48.759  1.00 41.26  ? 5400 THR E CA  1 
ATOM   5685  C  C   . THR E 1 77  ? 100.956 51.675  49.735  1.00 47.29  ? 5400 THR E C   1 
ATOM   5686  O  O   . THR E 1 77  ? 99.941  51.028  49.453  1.00 45.58  ? 5400 THR E O   1 
ATOM   5687  C  CB  . THR E 1 77  ? 101.410 52.183  47.328  1.00 37.15  ? 5400 THR E CB  1 
ATOM   5688  O  OG1 . THR E 1 77  ? 102.331 51.096  47.180  1.00 45.05  ? 5400 THR E OG1 1 
ATOM   5689  C  CG2 . THR E 1 77  ? 101.760 53.278  46.328  1.00 34.58  ? 5400 THR E CG2 1 
ATOM   5690  N  N   . LYS E 1 78  ? 101.620 51.501  50.879  1.00 48.89  ? 5401 LYS E N   1 
ATOM   5691  C  CA  . LYS E 1 78  ? 101.172 50.517  51.860  1.00 40.22  ? 5401 LYS E CA  1 
ATOM   5692  C  C   . LYS E 1 78  ? 99.855  50.936  52.502  1.00 44.19  ? 5401 LYS E C   1 
ATOM   5693  O  O   . LYS E 1 78  ? 98.922  50.132  52.613  1.00 40.62  ? 5401 LYS E O   1 
ATOM   5694  C  CB  . LYS E 1 78  ? 102.249 50.318  52.927  1.00 45.19  ? 5401 LYS E CB  1 
ATOM   5695  C  CG  . LYS E 1 78  ? 101.873 49.317  54.001  1.00 55.95  ? 5401 LYS E CG  1 
ATOM   5696  C  CD  . LYS E 1 78  ? 102.540 49.646  55.325  1.00 61.37  ? 5401 LYS E CD  1 
ATOM   5697  C  CE  . LYS E 1 78  ? 102.268 48.568  56.362  1.00 62.36  ? 5401 LYS E CE  1 
ATOM   5698  N  NZ  . LYS E 1 78  ? 103.077 48.769  57.596  1.00 68.81  ? 5401 LYS E NZ  1 
ATOM   5699  N  N   . GLN E 1 79  ? 99.761  52.196  52.930  1.00 36.95  ? 5402 GLN E N   1 
ATOM   5700  C  CA  . GLN E 1 79  ? 98.534  52.671  53.563  1.00 50.20  ? 5402 GLN E CA  1 
ATOM   5701  C  C   . GLN E 1 79  ? 97.375  52.714  52.573  1.00 47.85  ? 5402 GLN E C   1 
ATOM   5702  O  O   . GLN E 1 79  ? 96.248  52.339  52.918  1.00 38.68  ? 5402 GLN E O   1 
ATOM   5703  C  CB  . GLN E 1 79  ? 98.768  54.041  54.196  1.00 50.70  ? 5402 GLN E CB  1 
ATOM   5704  C  CG  . GLN E 1 79  ? 99.926  54.053  55.179  1.00 54.84  ? 5402 GLN E CG  1 
ATOM   5705  C  CD  . GLN E 1 79  ? 99.736  55.056  56.294  1.00 75.08  ? 5402 GLN E CD  1 
ATOM   5706  O  OE1 . GLN E 1 79  ? 100.200 56.193  56.208  1.00 89.30  ? 5402 GLN E OE1 1 
ATOM   5707  N  NE2 . GLN E 1 79  ? 99.052  54.640  57.353  1.00 86.38  ? 5402 GLN E NE2 1 
ATOM   5708  N  N   . LEU E 1 80  ? 97.631  53.172  51.343  1.00 39.51  ? 5403 LEU E N   1 
ATOM   5709  C  CA  . LEU E 1 80  ? 96.585  53.184  50.322  1.00 38.11  ? 5403 LEU E CA  1 
ATOM   5710  C  C   . LEU E 1 80  ? 96.002  51.793  50.100  1.00 41.19  ? 5403 LEU E C   1 
ATOM   5711  O  O   . LEU E 1 80  ? 94.798  51.650  49.861  1.00 41.78  ? 5403 LEU E O   1 
ATOM   5712  C  CB  . LEU E 1 80  ? 97.135  53.740  49.011  1.00 36.59  ? 5403 LEU E CB  1 
ATOM   5713  C  CG  . LEU E 1 80  ? 97.292  55.256  48.910  1.00 42.20  ? 5403 LEU E CG  1 
ATOM   5714  C  CD1 . LEU E 1 80  ? 98.130  55.620  47.697  1.00 41.60  ? 5403 LEU E CD1 1 
ATOM   5715  C  CD2 . LEU E 1 80  ? 95.928  55.916  48.831  1.00 42.56  ? 5403 LEU E CD2 1 
ATOM   5716  N  N   . ALA E 1 81  ? 96.840  50.757  50.173  1.00 36.15  ? 5404 ALA E N   1 
ATOM   5717  C  CA  . ALA E 1 81  ? 96.358  49.397  49.950  1.00 34.92  ? 5404 ALA E CA  1 
ATOM   5718  C  C   . ALA E 1 81  ? 95.402  48.966  51.056  1.00 40.38  ? 5404 ALA E C   1 
ATOM   5719  O  O   . ALA E 1 81  ? 94.335  48.403  50.785  1.00 36.17  ? 5404 ALA E O   1 
ATOM   5720  C  CB  . ALA E 1 81  ? 97.536  48.429  49.846  1.00 32.55  ? 5404 ALA E CB  1 
ATOM   5721  N  N   . PHE E 1 82  ? 95.768  49.224  52.314  1.00 41.75  ? 5405 PHE E N   1 
ATOM   5722  C  CA  . PHE E 1 82  ? 94.904  48.835  53.423  1.00 44.60  ? 5405 PHE E CA  1 
ATOM   5723  C  C   . PHE E 1 82  ? 93.647  49.693  53.470  1.00 40.13  ? 5405 PHE E C   1 
ATOM   5724  O  O   . PHE E 1 82  ? 92.550  49.182  53.726  1.00 39.36  ? 5405 PHE E O   1 
ATOM   5725  C  CB  . PHE E 1 82  ? 95.667  48.923  54.744  1.00 46.98  ? 5405 PHE E CB  1 
ATOM   5726  C  CG  . PHE E 1 82  ? 96.575  47.755  54.998  1.00 44.79  ? 5405 PHE E CG  1 
ATOM   5727  C  CD1 . PHE E 1 82  ? 96.322  46.526  54.412  1.00 49.57  ? 5405 PHE E CD1 1 
ATOM   5728  C  CD2 . PHE E 1 82  ? 97.675  47.882  55.830  1.00 45.90  ? 5405 PHE E CD2 1 
ATOM   5729  C  CE1 . PHE E 1 82  ? 97.151  45.445  54.646  1.00 50.69  ? 5405 PHE E CE1 1 
ATOM   5730  C  CE2 . PHE E 1 82  ? 98.509  46.804  56.069  1.00 46.82  ? 5405 PHE E CE2 1 
ATOM   5731  C  CZ  . PHE E 1 82  ? 98.245  45.584  55.477  1.00 44.54  ? 5405 PHE E CZ  1 
ATOM   5732  N  N   . GLU E 1 83  ? 93.787  51.000  53.231  1.00 39.55  ? 5406 GLU E N   1 
ATOM   5733  C  CA  . GLU E 1 83  ? 92.618  51.871  53.165  1.00 37.20  ? 5406 GLU E CA  1 
ATOM   5734  C  C   . GLU E 1 83  ? 91.666  51.435  52.058  1.00 43.04  ? 5406 GLU E C   1 
ATOM   5735  O  O   . GLU E 1 83  ? 90.444  51.433  52.245  1.00 39.21  ? 5406 GLU E O   1 
ATOM   5736  C  CB  . GLU E 1 83  ? 93.058  53.322  52.966  1.00 39.12  ? 5406 GLU E CB  1 
ATOM   5737  C  CG  . GLU E 1 83  ? 93.789  53.909  54.166  1.00 40.01  ? 5406 GLU E CG  1 
ATOM   5738  C  CD  . GLU E 1 83  ? 94.537  55.188  53.836  1.00 47.07  ? 5406 GLU E CD  1 
ATOM   5739  O  OE1 . GLU E 1 83  ? 94.592  55.561  52.645  1.00 50.15  ? 5406 GLU E OE1 1 
ATOM   5740  O  OE2 . GLU E 1 83  ? 95.077  55.816  54.770  1.00 56.63  ? 5406 GLU E OE2 1 
ATOM   5741  N  N   . SER E 1 84  ? 92.207  51.055  50.897  1.00 31.03  ? 5407 SER E N   1 
ATOM   5742  C  CA  . SER E 1 84  ? 91.355  50.598  49.804  1.00 36.37  ? 5407 SER E CA  1 
ATOM   5743  C  C   . SER E 1 84  ? 90.646  49.297  50.160  1.00 40.92  ? 5407 SER E C   1 
ATOM   5744  O  O   . SER E 1 84  ? 89.471  49.113  49.822  1.00 37.79  ? 5407 SER E O   1 
ATOM   5745  C  CB  . SER E 1 84  ? 92.175  50.428  48.528  1.00 34.55  ? 5407 SER E CB  1 
ATOM   5746  O  OG  . SER E 1 84  ? 92.703  51.670  48.102  1.00 40.07  ? 5407 SER E OG  1 
ATOM   5747  N  N   . LEU E 1 85  ? 91.343  48.381  50.836  1.00 33.06  ? 5408 LEU E N   1 
ATOM   5748  C  CA  . LEU E 1 85  ? 90.710  47.131  51.244  1.00 30.38  ? 5408 LEU E CA  1 
ATOM   5749  C  C   . LEU E 1 85  ? 89.569  47.381  52.221  1.00 34.79  ? 5408 LEU E C   1 
ATOM   5750  O  O   . LEU E 1 85  ? 88.515  46.740  52.133  1.00 35.47  ? 5408 LEU E O   1 
ATOM   5751  C  CB  . LEU E 1 85  ? 91.739  46.197  51.875  1.00 40.76  ? 5408 LEU E CB  1 
ATOM   5752  C  CG  . LEU E 1 85  ? 91.116  44.890  52.369  1.00 44.49  ? 5408 LEU E CG  1 
ATOM   5753  C  CD1 . LEU E 1 85  ? 91.193  43.788  51.319  1.00 53.60  ? 5408 LEU E CD1 1 
ATOM   5754  C  CD2 . LEU E 1 85  ? 91.734  44.461  53.688  1.00 39.49  ? 5408 LEU E CD2 1 
ATOM   5755  N  N   . ALA E 1 86  ? 89.760  48.310  53.160  1.00 30.45  ? 5409 ALA E N   1 
ATOM   5756  C  CA  . ALA E 1 86  ? 88.705  48.621  54.117  1.00 43.03  ? 5409 ALA E CA  1 
ATOM   5757  C  C   . ALA E 1 86  ? 87.496  49.236  53.425  1.00 41.08  ? 5409 ALA E C   1 
ATOM   5758  O  O   . ALA E 1 86  ? 86.353  48.862  53.713  1.00 45.99  ? 5409 ALA E O   1 
ATOM   5759  C  CB  . ALA E 1 86  ? 89.240  49.554  55.204  1.00 31.40  ? 5409 ALA E CB  1 
ATOM   5760  N  N   . VAL E 1 87  ? 87.727  50.176  52.506  1.00 39.95  ? 5410 VAL E N   1 
ATOM   5761  C  CA  . VAL E 1 87  ? 86.624  50.822  51.799  1.00 34.68  ? 5410 VAL E CA  1 
ATOM   5762  C  C   . VAL E 1 87  ? 85.851  49.803  50.971  1.00 35.40  ? 5410 VAL E C   1 
ATOM   5763  O  O   . VAL E 1 87  ? 84.620  49.719  51.049  1.00 39.96  ? 5410 VAL E O   1 
ATOM   5764  C  CB  . VAL E 1 87  ? 87.146  51.975  50.924  1.00 32.72  ? 5410 VAL E CB  1 
ATOM   5765  C  CG1 . VAL E 1 87  ? 86.029  52.523  50.053  1.00 27.97  ? 5410 VAL E CG1 1 
ATOM   5766  C  CG2 . VAL E 1 87  ? 87.734  53.072  51.789  1.00 38.12  ? 5410 VAL E CG2 1 
ATOM   5767  N  N   . ILE E 1 88  ? 86.563  49.014  50.165  1.00 31.45  ? 5411 ILE E N   1 
ATOM   5768  C  CA  . ILE E 1 88  ? 85.899  48.111  49.230  1.00 35.24  ? 5411 ILE E CA  1 
ATOM   5769  C  C   . ILE E 1 88  ? 85.221  46.968  49.976  1.00 36.76  ? 5411 ILE E C   1 
ATOM   5770  O  O   . ILE E 1 88  ? 84.050  46.654  49.732  1.00 40.00  ? 5411 ILE E O   1 
ATOM   5771  C  CB  . ILE E 1 88  ? 86.903  47.582  48.191  1.00 30.17  ? 5411 ILE E CB  1 
ATOM   5772  C  CG1 . ILE E 1 88  ? 87.444  48.729  47.334  1.00 33.49  ? 5411 ILE E CG1 1 
ATOM   5773  C  CG2 . ILE E 1 88  ? 86.253  46.518  47.317  1.00 25.49  ? 5411 ILE E CG2 1 
ATOM   5774  C  CD1 . ILE E 1 88  ? 88.556  48.313  46.400  1.00 33.94  ? 5411 ILE E CD1 1 
ATOM   5775  N  N   . GLY E 1 89  ? 85.951  46.320  50.886  1.00 36.72  ? 5412 GLY E N   1 
ATOM   5776  C  CA  . GLY E 1 89  ? 85.406  45.155  51.565  1.00 31.43  ? 5412 GLY E CA  1 
ATOM   5777  C  C   . GLY E 1 89  ? 84.187  45.474  52.410  1.00 41.62  ? 5412 GLY E C   1 
ATOM   5778  O  O   . GLY E 1 89  ? 83.238  44.687  52.469  1.00 34.21  ? 5412 GLY E O   1 
ATOM   5779  N  N   . ASN E 1 90  ? 84.188  46.636  53.067  1.00 45.80  ? 5413 ASN E N   1 
ATOM   5780  C  CA  . ASN E 1 90  ? 83.057  46.998  53.913  1.00 37.55  ? 5413 ASN E CA  1 
ATOM   5781  C  C   . ASN E 1 90  ? 81.881  47.525  53.105  1.00 33.66  ? 5413 ASN E C   1 
ATOM   5782  O  O   . ASN E 1 90  ? 80.728  47.291  53.481  1.00 45.97  ? 5413 ASN E O   1 
ATOM   5783  C  CB  . ASN E 1 90  ? 83.484  48.029  54.958  1.00 35.91  ? 5413 ASN E CB  1 
ATOM   5784  C  CG  . ASN E 1 90  ? 84.416  47.447  56.000  1.00 44.54  ? 5413 ASN E CG  1 
ATOM   5785  O  OD1 . ASN E 1 90  ? 85.406  48.071  56.383  1.00 51.37  ? 5413 ASN E OD1 1 
ATOM   5786  N  ND2 . ASN E 1 90  ? 84.103  46.244  56.467  1.00 48.78  ? 5413 ASN E ND2 1 
ATOM   5787  N  N   . ALA E 1 91  ? 82.142  48.231  52.001  1.00 33.97  ? 5414 ALA E N   1 
ATOM   5788  C  CA  . ALA E 1 91  ? 81.047  48.703  51.161  1.00 34.25  ? 5414 ALA E CA  1 
ATOM   5789  C  C   . ALA E 1 91  ? 80.286  47.538  50.543  1.00 39.20  ? 5414 ALA E C   1 
ATOM   5790  O  O   . ALA E 1 91  ? 79.050  47.552  50.490  1.00 39.29  ? 5414 ALA E O   1 
ATOM   5791  C  CB  . ALA E 1 91  ? 81.579  49.632  50.071  1.00 26.64  ? 5414 ALA E CB  1 
ATOM   5792  N  N   . LEU E 1 92  ? 81.009  46.516  50.076  1.00 36.87  ? 5415 LEU E N   1 
ATOM   5793  C  CA  . LEU E 1 92  ? 80.350  45.347  49.504  1.00 36.89  ? 5415 LEU E CA  1 
ATOM   5794  C  C   . LEU E 1 92  ? 79.586  44.555  50.557  1.00 33.94  ? 5415 LEU E C   1 
ATOM   5795  O  O   . LEU E 1 92  ? 78.538  43.975  50.252  1.00 35.57  ? 5415 LEU E O   1 
ATOM   5796  C  CB  . LEU E 1 92  ? 81.379  44.451  48.818  1.00 32.98  ? 5415 LEU E CB  1 
ATOM   5797  C  CG  . LEU E 1 92  ? 82.105  44.999  47.590  1.00 38.35  ? 5415 LEU E CG  1 
ATOM   5798  C  CD1 . LEU E 1 92  ? 83.169  44.015  47.130  1.00 41.27  ? 5415 LEU E CD1 1 
ATOM   5799  C  CD2 . LEU E 1 92  ? 81.122  45.289  46.469  1.00 35.28  ? 5415 LEU E CD2 1 
ATOM   5800  N  N   . THR E 1 93  ? 80.086  44.523  51.795  1.00 26.94  ? 5416 THR E N   1 
ATOM   5801  C  CA  . THR E 1 93  ? 79.372  43.831  52.863  1.00 39.32  ? 5416 THR E CA  1 
ATOM   5802  C  C   . THR E 1 93  ? 78.100  44.577  53.248  1.00 40.72  ? 5416 THR E C   1 
ATOM   5803  O  O   . THR E 1 93  ? 77.051  43.957  53.458  1.00 31.26  ? 5416 THR E O   1 
ATOM   5804  C  CB  . THR E 1 93  ? 80.283  43.653  54.079  1.00 42.45  ? 5416 THR E CB  1 
ATOM   5805  O  OG1 . THR E 1 93  ? 81.399  42.829  53.723  1.00 43.33  ? 5416 THR E OG1 1 
ATOM   5806  C  CG2 . THR E 1 93  ? 79.526  42.992  55.222  1.00 41.56  ? 5416 THR E CG2 1 
ATOM   5807  N  N   . LEU E 1 94  ? 78.174  45.909  53.341  1.00 40.23  ? 5417 LEU E N   1 
ATOM   5808  C  CA  . LEU E 1 94  ? 76.977  46.708  53.596  1.00 40.15  ? 5417 LEU E CA  1 
ATOM   5809  C  C   . LEU E 1 94  ? 75.942  46.497  52.500  1.00 36.88  ? 5417 LEU E C   1 
ATOM   5810  O  O   . LEU E 1 94  ? 74.734  46.481  52.766  1.00 36.05  ? 5417 LEU E O   1 
ATOM   5811  C  CB  . LEU E 1 94  ? 77.347  48.189  53.704  1.00 32.60  ? 5417 LEU E CB  1 
ATOM   5812  C  CG  . LEU E 1 94  ? 78.191  48.614  54.907  1.00 36.60  ? 5417 LEU E CG  1 
ATOM   5813  C  CD1 . LEU E 1 94  ? 78.625  50.068  54.776  1.00 38.15  ? 5417 LEU E CD1 1 
ATOM   5814  C  CD2 . LEU E 1 94  ? 77.421  48.395  56.199  1.00 38.36  ? 5417 LEU E CD2 1 
ATOM   5815  N  N   . LEU E 1 95  ? 76.401  46.343  51.261  1.00 40.07  ? 5418 LEU E N   1 
ATOM   5816  C  CA  . LEU E 1 95  ? 75.547  46.111  50.105  1.00 38.28  ? 5418 LEU E CA  1 
ATOM   5817  C  C   . LEU E 1 95  ? 75.016  44.683  50.065  1.00 37.95  ? 5418 LEU E C   1 
ATOM   5818  O  O   . LEU E 1 95  ? 74.184  44.366  49.209  1.00 32.37  ? 5418 LEU E O   1 
ATOM   5819  C  CB  . LEU E 1 95  ? 76.322  46.435  48.825  1.00 42.16  ? 5418 LEU E CB  1 
ATOM   5820  C  CG  . LEU E 1 95  ? 75.527  46.729  47.555  1.00 49.10  ? 5418 LEU E CG  1 
ATOM   5821  C  CD1 . LEU E 1 95  ? 74.491  47.807  47.818  1.00 48.18  ? 5418 LEU E CD1 1 
ATOM   5822  C  CD2 . LEU E 1 95  ? 76.471  47.160  46.456  1.00 51.37  ? 5418 LEU E CD2 1 
ATOM   5823  N  N   . GLU E 1 96  ? 75.497  43.826  50.969  1.00 29.83  ? 5419 GLU E N   1 
ATOM   5824  C  CA  . GLU E 1 96  ? 75.119  42.413  51.059  1.00 35.61  ? 5419 GLU E CA  1 
ATOM   5825  C  C   . GLU E 1 96  ? 75.527  41.630  49.814  1.00 32.41  ? 5419 GLU E C   1 
ATOM   5826  O  O   . GLU E 1 96  ? 74.809  40.740  49.349  1.00 35.68  ? 5419 GLU E O   1 
ATOM   5827  C  CB  . GLU E 1 96  ? 73.623  42.247  51.344  1.00 30.69  ? 5419 GLU E CB  1 
ATOM   5828  C  CG  . GLU E 1 96  ? 73.189  42.807  52.688  1.00 31.35  ? 5419 GLU E CG  1 
ATOM   5829  C  CD  . GLU E 1 96  ? 71.706  42.618  52.945  1.00 61.13  ? 5419 GLU E CD  1 
ATOM   5830  O  OE1 . GLU E 1 96  ? 70.912  43.455  52.467  1.00 55.07  ? 5419 GLU E OE1 1 
ATOM   5831  O  OE2 . GLU E 1 96  ? 71.334  41.631  53.616  1.00 49.56  ? 5419 GLU E OE2 1 
ATOM   5832  N  N   . VAL E 1 97  ? 76.692  41.968  49.268  1.00 33.13  ? 5420 VAL E N   1 
ATOM   5833  C  CA  . VAL E 1 97  ? 77.353  41.122  48.282  1.00 31.82  ? 5420 VAL E CA  1 
ATOM   5834  C  C   . VAL E 1 97  ? 78.147  40.096  49.087  1.00 32.16  ? 5420 VAL E C   1 
ATOM   5835  O  O   . VAL E 1 97  ? 79.151  40.432  49.715  1.00 35.12  ? 5420 VAL E O   1 
ATOM   5836  C  CB  . VAL E 1 97  ? 78.253  41.930  47.341  1.00 35.31  ? 5420 VAL E CB  1 
ATOM   5837  C  CG1 . VAL E 1 97  ? 79.099  41.002  46.482  1.00 41.91  ? 5420 VAL E CG1 1 
ATOM   5838  C  CG2 . VAL E 1 97  ? 77.406  42.838  46.470  1.00 31.52  ? 5420 VAL E CG2 1 
ATOM   5839  N  N   . GLY E 1 98  ? 77.685  38.844  49.085  1.00 41.27  ? 5421 GLY E N   1 
ATOM   5840  C  CA  . GLY E 1 98  ? 78.228  37.863  50.008  1.00 32.98  ? 5421 GLY E CA  1 
ATOM   5841  C  C   . GLY E 1 98  ? 79.559  37.251  49.631  1.00 47.85  ? 5421 GLY E C   1 
ATOM   5842  O  O   . GLY E 1 98  ? 80.364  36.940  50.515  1.00 44.96  ? 5421 GLY E O   1 
ATOM   5843  N  N   . GLN E 1 99  ? 79.817  37.053  48.340  1.00 37.02  ? 5422 GLN E N   1 
ATOM   5844  C  CA  . GLN E 1 99  ? 81.005  36.304  47.924  1.00 39.37  ? 5422 GLN E CA  1 
ATOM   5845  C  C   . GLN E 1 99  ? 82.185  37.243  47.711  1.00 34.08  ? 5422 GLN E C   1 
ATOM   5846  O  O   . GLN E 1 99  ? 82.374  37.807  46.632  1.00 30.27  ? 5422 GLN E O   1 
ATOM   5847  C  CB  . GLN E 1 99  ? 80.708  35.498  46.666  1.00 40.06  ? 5422 GLN E CB  1 
ATOM   5848  C  CG  . GLN E 1 99  ? 81.022  34.015  46.787  1.00 59.02  ? 5422 GLN E CG  1 
ATOM   5849  C  CD  . GLN E 1 99  ? 79.950  33.242  47.530  1.00 51.94  ? 5422 GLN E CD  1 
ATOM   5850  O  OE1 . GLN E 1 99  ? 79.488  33.660  48.591  1.00 62.97  ? 5422 GLN E OE1 1 
ATOM   5851  N  NE2 . GLN E 1 99  ? 79.543  32.105  46.969  1.00 74.60  ? 5422 GLN E NE2 1 
ATOM   5852  N  N   . ILE E 1 100 ? 83.006  37.389  48.750  1.00 33.18  ? 5423 ILE E N   1 
ATOM   5853  C  CA  . ILE E 1 100 ? 84.208  38.212  48.712  1.00 36.63  ? 5423 ILE E CA  1 
ATOM   5854  C  C   . ILE E 1 100 ? 85.394  37.348  49.112  1.00 30.10  ? 5423 ILE E C   1 
ATOM   5855  O  O   . ILE E 1 100 ? 85.388  36.738  50.187  1.00 42.48  ? 5423 ILE E O   1 
ATOM   5856  C  CB  . ILE E 1 100 ? 84.093  39.435  49.638  1.00 42.02  ? 5423 ILE E CB  1 
ATOM   5857  C  CG1 . ILE E 1 100 ? 82.832  40.232  49.314  1.00 38.17  ? 5423 ILE E CG1 1 
ATOM   5858  C  CG2 . ILE E 1 100 ? 85.328  40.314  49.510  1.00 36.87  ? 5423 ILE E CG2 1 
ATOM   5859  C  CD1 . ILE E 1 100 ? 82.661  41.456  50.170  1.00 49.01  ? 5423 ILE E CD1 1 
ATOM   5860  N  N   . ALA E 1 101 ? 86.413  37.311  48.261  1.00 39.64  ? 5424 ALA E N   1 
ATOM   5861  C  CA  . ALA E 1 101 ? 87.671  36.654  48.576  1.00 36.42  ? 5424 ALA E CA  1 
ATOM   5862  C  C   . ALA E 1 101 ? 88.786  37.688  48.573  1.00 32.78  ? 5424 ALA E C   1 
ATOM   5863  O  O   . ALA E 1 101 ? 88.777  38.618  47.759  1.00 38.33  ? 5424 ALA E O   1 
ATOM   5864  C  CB  . ALA E 1 101 ? 87.983  35.534  47.579  1.00 32.13  ? 5424 ALA E CB  1 
ATOM   5865  N  N   . VAL E 1 102 ? 89.744  37.529  49.483  1.00 33.51  ? 5425 VAL E N   1 
ATOM   5866  C  CA  . VAL E 1 102 ? 90.907  38.404  49.563  1.00 38.60  ? 5425 VAL E CA  1 
ATOM   5867  C  C   . VAL E 1 102 ? 92.158  37.562  49.360  1.00 40.80  ? 5425 VAL E C   1 
ATOM   5868  O  O   . VAL E 1 102 ? 92.313  36.511  49.991  1.00 38.21  ? 5425 VAL E O   1 
ATOM   5869  C  CB  . VAL E 1 102 ? 90.967  39.159  50.904  1.00 33.05  ? 5425 VAL E CB  1 
ATOM   5870  C  CG1 . VAL E 1 102 ? 92.133  40.132  50.905  1.00 34.12  ? 5425 VAL E CG1 1 
ATOM   5871  C  CG2 . VAL E 1 102 ? 89.661  39.899  51.157  1.00 27.33  ? 5425 VAL E CG2 1 
ATOM   5872  N  N   . CYS E 1 103 ? 93.048  38.029  48.486  1.00 39.12  ? 5426 CYS E N   1 
ATOM   5873  C  CA  . CYS E 1 103 ? 94.290  37.336  48.178  1.00 47.55  ? 5426 CYS E CA  1 
ATOM   5874  C  C   . CYS E 1 103 ? 95.470  38.288  48.314  1.00 46.18  ? 5426 CYS E C   1 
ATOM   5875  O  O   . CYS E 1 103 ? 95.335  39.503  48.148  1.00 44.49  ? 5426 CYS E O   1 
ATOM   5876  C  CB  . CYS E 1 103 ? 94.275  36.749  46.758  1.00 38.72  ? 5426 CYS E CB  1 
ATOM   5877  S  SG  . CYS E 1 103 ? 93.373  35.195  46.603  1.00 55.14  ? 5426 CYS E SG  1 
ATOM   5878  N  N   . SER E 1 104 ? 96.631  37.717  48.617  1.00 40.94  ? 5427 SER E N   1 
ATOM   5879  C  CA  . SER E 1 104 ? 97.898  38.426  48.556  1.00 39.28  ? 5427 SER E CA  1 
ATOM   5880  C  C   . SER E 1 104 ? 98.816  37.705  47.580  1.00 42.07  ? 5427 SER E C   1 
ATOM   5881  O  O   . SER E 1 104 ? 98.762  36.479  47.444  1.00 40.03  ? 5427 SER E O   1 
ATOM   5882  C  CB  . SER E 1 104 ? 98.561  38.521  49.935  1.00 33.96  ? 5427 SER E CB  1 
ATOM   5883  O  OG  . SER E 1 104 ? 99.081  37.266  50.337  1.00 41.87  ? 5427 SER E OG  1 
ATOM   5884  N  N   . PHE E 1 105 ? 99.655  38.475  46.892  1.00 39.43  ? 5428 PHE E N   1 
ATOM   5885  C  CA  . PHE E 1 105 ? 100.586 37.914  45.926  1.00 34.76  ? 5428 PHE E CA  1 
ATOM   5886  C  C   . PHE E 1 105 ? 101.920 38.637  46.029  1.00 38.74  ? 5428 PHE E C   1 
ATOM   5887  O  O   . PHE E 1 105 ? 102.019 39.729  46.594  1.00 39.25  ? 5428 PHE E O   1 
ATOM   5888  C  CB  . PHE E 1 105 ? 100.028 37.989  44.493  1.00 33.39  ? 5428 PHE E CB  1 
ATOM   5889  C  CG  . PHE E 1 105 ? 99.871  39.390  43.967  1.00 39.93  ? 5428 PHE E CG  1 
ATOM   5890  C  CD1 . PHE E 1 105 ? 98.722  40.118  44.231  1.00 39.28  ? 5428 PHE E CD1 1 
ATOM   5891  C  CD2 . PHE E 1 105 ? 100.862 39.971  43.190  1.00 40.84  ? 5428 PHE E CD2 1 
ATOM   5892  C  CE1 . PHE E 1 105 ? 98.570  41.406  43.744  1.00 34.68  ? 5428 PHE E CE1 1 
ATOM   5893  C  CE2 . PHE E 1 105 ? 100.715 41.258  42.701  1.00 39.45  ? 5428 PHE E CE2 1 
ATOM   5894  C  CZ  . PHE E 1 105 ? 99.567  41.976  42.978  1.00 38.53  ? 5428 PHE E CZ  1 
ATOM   5895  N  N   . GLY E 1 106 ? 102.951 38.002  45.478  1.00 44.35  ? 5429 GLY E N   1 
ATOM   5896  C  CA  . GLY E 1 106 ? 104.299 38.530  45.513  1.00 35.49  ? 5429 GLY E CA  1 
ATOM   5897  C  C   . GLY E 1 106 ? 105.321 37.463  45.181  1.00 41.06  ? 5429 GLY E C   1 
ATOM   5898  O  O   . GLY E 1 106 ? 105.695 37.293  44.017  1.00 42.93  ? 5429 GLY E O   1 
ATOM   5899  N  N   . GLU E 1 107 ? 105.777 36.732  46.200  1.00 38.53  ? 5430 GLU E N   1 
ATOM   5900  C  CA  . GLU E 1 107 ? 106.586 35.539  45.989  1.00 47.90  ? 5430 GLU E CA  1 
ATOM   5901  C  C   . GLU E 1 107 ? 105.743 34.281  45.845  1.00 48.31  ? 5430 GLU E C   1 
ATOM   5902  O  O   . GLU E 1 107 ? 106.213 33.297  45.261  1.00 51.97  ? 5430 GLU E O   1 
ATOM   5903  C  CB  . GLU E 1 107 ? 107.572 35.352  47.147  1.00 51.62  ? 5430 GLU E CB  1 
ATOM   5904  C  CG  . GLU E 1 107 ? 108.656 36.412  47.229  1.00 44.03  ? 5430 GLU E CG  1 
ATOM   5905  C  CD  . GLU E 1 107 ? 109.639 36.144  48.351  1.00 55.43  ? 5430 GLU E CD  1 
ATOM   5906  O  OE1 . GLU E 1 107 ? 110.418 35.173  48.244  1.00 73.53  ? 5430 GLU E OE1 1 
ATOM   5907  O  OE2 . GLU E 1 107 ? 109.624 36.899  49.345  1.00 55.76  ? 5430 GLU E OE2 1 
ATOM   5908  N  N   . SER E 1 108 ? 104.522 34.291  46.374  1.00 44.03  ? 5431 SER E N   1 
ATOM   5909  C  CA  . SER E 1 108 ? 103.585 33.185  46.236  1.00 45.99  ? 5431 SER E CA  1 
ATOM   5910  C  C   . SER E 1 108 ? 102.189 33.736  46.478  1.00 47.82  ? 5431 SER E C   1 
ATOM   5911  O  O   . SER E 1 108 ? 102.018 34.866  46.941  1.00 51.79  ? 5431 SER E O   1 
ATOM   5912  C  CB  . SER E 1 108 ? 103.904 32.035  47.197  1.00 48.44  ? 5431 SER E CB  1 
ATOM   5913  O  OG  . SER E 1 108 ? 103.851 32.461  48.545  1.00 60.01  ? 5431 SER E OG  1 
ATOM   5914  N  N   . VAL E 1 109 ? 101.189 32.922  46.157  1.00 40.54  ? 5432 VAL E N   1 
ATOM   5915  C  CA  . VAL E 1 109 ? 99.788  33.302  46.289  1.00 47.27  ? 5432 VAL E CA  1 
ATOM   5916  C  C   . VAL E 1 109 ? 99.254  32.747  47.601  1.00 49.49  ? 5432 VAL E C   1 
ATOM   5917  O  O   . VAL E 1 109 ? 99.419  31.556  47.895  1.00 52.57  ? 5432 VAL E O   1 
ATOM   5918  C  CB  . VAL E 1 109 ? 98.960  32.790  45.098  1.00 53.43  ? 5432 VAL E CB  1 
ATOM   5919  C  CG1 . VAL E 1 109 ? 97.533  33.309  45.179  1.00 44.70  ? 5432 VAL E CG1 1 
ATOM   5920  C  CG2 . VAL E 1 109 ? 99.613  33.199  43.785  1.00 45.44  ? 5432 VAL E CG2 1 
ATOM   5921  N  N   . LYS E 1 110 ? 98.619  33.608  48.391  1.00 44.15  ? 5433 LYS E N   1 
ATOM   5922  C  CA  . LYS E 1 110 ? 97.989  33.224  49.647  1.00 50.98  ? 5433 LYS E CA  1 
ATOM   5923  C  C   . LYS E 1 110 ? 96.520  33.613  49.602  1.00 35.55  ? 5433 LYS E C   1 
ATOM   5924  O  O   . LYS E 1 110 ? 96.185  34.740  49.224  1.00 47.95  ? 5433 LYS E O   1 
ATOM   5925  C  CB  . LYS E 1 110 ? 98.666  33.901  50.843  1.00 52.59  ? 5433 LYS E CB  1 
ATOM   5926  C  CG  . LYS E 1 110 ? 100.070 33.418  51.155  1.00 57.56  ? 5433 LYS E CG  1 
ATOM   5927  C  CD  . LYS E 1 110 ? 100.658 34.220  52.310  1.00 65.63  ? 5433 LYS E CD  1 
ATOM   5928  C  CE  . LYS E 1 110 ? 102.122 33.882  52.542  1.00 67.94  ? 5433 LYS E CE  1 
ATOM   5929  N  NZ  . LYS E 1 110 ? 102.756 34.827  53.505  1.00 71.16  ? 5433 LYS E NZ  1 
ATOM   5930  N  N   . LEU E 1 111 ? 95.651  32.684  49.982  1.00 46.10  ? 5434 LEU E N   1 
ATOM   5931  C  CA  . LEU E 1 111 ? 94.226  32.964  50.109  1.00 43.98  ? 5434 LEU E CA  1 
ATOM   5932  C  C   . LEU E 1 111 ? 93.969  33.391  51.549  1.00 37.07  ? 5434 LEU E C   1 
ATOM   5933  O  O   . LEU E 1 111 ? 93.961  32.556  52.459  1.00 44.13  ? 5434 LEU E O   1 
ATOM   5934  C  CB  . LEU E 1 111 ? 93.399  31.739  49.731  1.00 41.04  ? 5434 LEU E CB  1 
ATOM   5935  C  CG  . LEU E 1 111 ? 91.885  31.878  49.889  1.00 41.15  ? 5434 LEU E CG  1 
ATOM   5936  C  CD1 . LEU E 1 111 ? 91.370  33.016  49.028  1.00 43.42  ? 5434 LEU E CD1 1 
ATOM   5937  C  CD2 . LEU E 1 111 ? 91.188  30.573  49.537  1.00 38.34  ? 5434 LEU E CD2 1 
ATOM   5938  N  N   . LEU E 1 112 ? 93.767  34.691  51.758  1.00 34.29  ? 5435 LEU E N   1 
ATOM   5939  C  CA  . LEU E 1 112 ? 93.610  35.231  53.102  1.00 40.02  ? 5435 LEU E CA  1 
ATOM   5940  C  C   . LEU E 1 112 ? 92.168  35.227  53.588  1.00 39.36  ? 5435 LEU E C   1 
ATOM   5941  O  O   . LEU E 1 112 ? 91.940  35.256  54.802  1.00 36.61  ? 5435 LEU E O   1 
ATOM   5942  C  CB  . LEU E 1 112 ? 94.169  36.655  53.161  1.00 42.62  ? 5435 LEU E CB  1 
ATOM   5943  C  CG  . LEU E 1 112 ? 95.619  36.760  52.684  1.00 36.17  ? 5435 LEU E CG  1 
ATOM   5944  C  CD1 . LEU E 1 112 ? 96.055  38.211  52.596  1.00 33.95  ? 5435 LEU E CD1 1 
ATOM   5945  C  CD2 . LEU E 1 112 ? 96.548  35.965  53.594  1.00 34.91  ? 5435 LEU E CD2 1 
ATOM   5946  N  N   . HIS E 1 113 ? 91.199  35.211  52.680  1.00 36.75  ? 5436 HIS E N   1 
ATOM   5947  C  CA  . HIS E 1 113 ? 89.797  35.113  53.061  1.00 36.82  ? 5436 HIS E CA  1 
ATOM   5948  C  C   . HIS E 1 113 ? 89.021  34.377  51.977  1.00 39.97  ? 5436 HIS E C   1 
ATOM   5949  O  O   . HIS E 1 113 ? 88.999  34.819  50.822  1.00 39.53  ? 5436 HIS E O   1 
ATOM   5950  C  CB  . HIS E 1 113 ? 89.191  36.495  53.303  1.00 35.86  ? 5436 HIS E CB  1 
ATOM   5951  C  CG  . HIS E 1 113 ? 87.823  36.449  53.911  1.00 43.01  ? 5436 HIS E CG  1 
ATOM   5952  N  ND1 . HIS E 1 113 ? 86.672  36.588  53.165  1.00 34.81  ? 5436 HIS E ND1 1 
ATOM   5953  C  CD2 . HIS E 1 113 ? 87.421  36.273  55.191  1.00 39.68  ? 5436 HIS E CD2 1 
ATOM   5954  C  CE1 . HIS E 1 113 ? 85.621  36.502  53.960  1.00 38.36  ? 5436 HIS E CE1 1 
ATOM   5955  N  NE2 . HIS E 1 113 ? 86.048  36.311  55.195  1.00 47.04  ? 5436 HIS E NE2 1 
ATOM   5956  N  N   . PRO E 1 114 ? 88.376  33.262  52.303  1.00 40.81  ? 5437 PRO E N   1 
ATOM   5957  C  CA  . PRO E 1 114 ? 87.661  32.492  51.282  1.00 39.89  ? 5437 PRO E CA  1 
ATOM   5958  C  C   . PRO E 1 114 ? 86.335  33.146  50.916  1.00 39.58  ? 5437 PRO E C   1 
ATOM   5959  O  O   . PRO E 1 114 ? 85.815  34.008  51.627  1.00 43.01  ? 5437 PRO E O   1 
ATOM   5960  C  CB  . PRO E 1 114 ? 87.438  31.126  51.949  1.00 41.38  ? 5437 PRO E CB  1 
ATOM   5961  C  CG  . PRO E 1 114 ? 88.265  31.148  53.219  1.00 42.30  ? 5437 PRO E CG  1 
ATOM   5962  C  CD  . PRO E 1 114 ? 88.372  32.583  53.608  1.00 44.24  ? 5437 PRO E CD  1 
ATOM   5963  N  N   . PHE E 1 115 ? 85.791  32.706  49.779  1.00 41.83  ? 5438 PHE E N   1 
ATOM   5964  C  CA  . PHE E 1 115 ? 84.542  33.271  49.275  1.00 46.78  ? 5438 PHE E CA  1 
ATOM   5965  C  C   . PHE E 1 115 ? 83.391  33.044  50.247  1.00 58.72  ? 5438 PHE E C   1 
ATOM   5966  O  O   . PHE E 1 115 ? 82.722  33.990  50.679  1.00 60.30  ? 5438 PHE E O   1 
ATOM   5967  C  CB  . PHE E 1 115 ? 84.203  32.650  47.920  1.00 45.57  ? 5438 PHE E CB  1 
ATOM   5968  C  CG  . PHE E 1 115 ? 84.851  33.328  46.756  1.00 43.66  ? 5438 PHE E CG  1 
ATOM   5969  C  CD1 . PHE E 1 115 ? 84.576  34.654  46.471  1.00 35.19  ? 5438 PHE E CD1 1 
ATOM   5970  C  CD2 . PHE E 1 115 ? 85.716  32.634  45.930  1.00 39.41  ? 5438 PHE E CD2 1 
ATOM   5971  C  CE1 . PHE E 1 115 ? 85.165  35.279  45.392  1.00 41.85  ? 5438 PHE E CE1 1 
ATOM   5972  C  CE2 . PHE E 1 115 ? 86.302  33.253  44.849  1.00 42.25  ? 5438 PHE E CE2 1 
ATOM   5973  C  CZ  . PHE E 1 115 ? 86.031  34.578  44.582  1.00 45.14  ? 5438 PHE E CZ  1 
ATOM   5974  N  N   . HIS E 1 116 ? 83.150  31.782  50.604  1.00 39.87  ? 5439 HIS E N   1 
ATOM   5975  C  CA  . HIS E 1 116 ? 81.963  31.391  51.356  1.00 57.37  ? 5439 HIS E CA  1 
ATOM   5976  C  C   . HIS E 1 116 ? 81.997  31.852  52.807  1.00 60.54  ? 5439 HIS E C   1 
ATOM   5977  O  O   . HIS E 1 116 ? 80.970  31.772  53.489  1.00 69.12  ? 5439 HIS E O   1 
ATOM   5978  C  CB  . HIS E 1 116 ? 81.789  29.876  51.266  1.00 56.16  ? 5439 HIS E CB  1 
ATOM   5979  C  CG  . HIS E 1 116 ? 81.518  29.394  49.874  1.00 68.42  ? 5439 HIS E CG  1 
ATOM   5980  N  ND1 . HIS E 1 116 ? 80.343  29.667  49.206  1.00 69.36  ? 5439 HIS E ND1 1 
ATOM   5981  C  CD2 . HIS E 1 116 ? 82.282  28.680  49.012  1.00 71.64  ? 5439 HIS E CD2 1 
ATOM   5982  C  CE1 . HIS E 1 116 ? 80.390  29.132  47.999  1.00 70.18  ? 5439 HIS E CE1 1 
ATOM   5983  N  NE2 . HIS E 1 116 ? 81.555  28.528  47.856  1.00 70.33  ? 5439 HIS E NE2 1 
ATOM   5984  N  N   . GLU E 1 117 ? 83.143  32.320  53.291  1.00 55.95  ? 5440 GLU E N   1 
ATOM   5985  C  CA  . GLU E 1 117 ? 83.263  32.813  54.654  1.00 57.20  ? 5440 GLU E CA  1 
ATOM   5986  C  C   . GLU E 1 117 ? 82.698  34.224  54.778  1.00 59.65  ? 5440 GLU E C   1 
ATOM   5987  O  O   . GLU E 1 117 ? 82.708  35.009  53.825  1.00 56.42  ? 5440 GLU E O   1 
ATOM   5988  C  CB  . GLU E 1 117 ? 84.726  32.798  55.098  1.00 60.73  ? 5440 GLU E CB  1 
ATOM   5989  C  CG  . GLU E 1 117 ? 84.926  32.416  56.550  1.00 61.88  ? 5440 GLU E CG  1 
ATOM   5990  C  CD  . GLU E 1 117 ? 86.369  32.088  56.875  1.00 70.28  ? 5440 GLU E CD  1 
ATOM   5991  O  OE1 . GLU E 1 117 ? 87.167  33.030  57.067  1.00 70.33  ? 5440 GLU E OE1 1 
ATOM   5992  O  OE2 . GLU E 1 117 ? 86.707  30.887  56.929  1.00 75.66  ? 5440 GLU E OE2 1 
ATOM   5993  N  N   . GLN E 1 118 ? 82.197  34.538  55.971  1.00 57.80  ? 5441 GLN E N   1 
ATOM   5994  C  CA  . GLN E 1 118 ? 81.639  35.855  56.243  1.00 49.37  ? 5441 GLN E CA  1 
ATOM   5995  C  C   . GLN E 1 118 ? 82.752  36.879  56.415  1.00 41.73  ? 5441 GLN E C   1 
ATOM   5996  O  O   . GLN E 1 118 ? 83.727  36.633  57.133  1.00 49.89  ? 5441 GLN E O   1 
ATOM   5997  C  CB  . GLN E 1 118 ? 80.797  35.810  57.517  1.00 60.42  ? 5441 GLN E CB  1 
ATOM   5998  C  CG  . GLN E 1 118 ? 80.176  37.141  57.908  1.00 53.66  ? 5441 GLN E CG  1 
ATOM   5999  C  CD  . GLN E 1 118 ? 79.097  36.993  58.961  1.00 58.80  ? 5441 GLN E CD  1 
ATOM   6000  O  OE1 . GLN E 1 118 ? 78.849  35.895  59.460  1.00 64.90  ? 5441 GLN E OE1 1 
ATOM   6001  N  NE2 . GLN E 1 118 ? 78.465  38.104  59.320  1.00 67.70  ? 5441 GLN E NE2 1 
ATOM   6002  N  N   . PHE E 1 119 ? 82.599  38.034  55.769  1.00 39.52  ? 5442 PHE E N   1 
ATOM   6003  C  CA  . PHE E 1 119 ? 83.575  39.113  55.874  1.00 41.00  ? 5442 PHE E CA  1 
ATOM   6004  C  C   . PHE E 1 119 ? 83.176  40.016  57.037  1.00 45.47  ? 5442 PHE E C   1 
ATOM   6005  O  O   . PHE E 1 119 ? 82.136  40.679  56.990  1.00 42.67  ? 5442 PHE E O   1 
ATOM   6006  C  CB  . PHE E 1 119 ? 83.665  39.899  54.568  1.00 41.60  ? 5442 PHE E CB  1 
ATOM   6007  C  CG  . PHE E 1 119 ? 84.826  40.849  54.519  1.00 39.41  ? 5442 PHE E CG  1 
ATOM   6008  C  CD1 . PHE E 1 119 ? 86.092  40.395  54.184  1.00 49.28  ? 5442 PHE E CD1 1 
ATOM   6009  C  CD2 . PHE E 1 119 ? 84.658  42.190  54.820  1.00 42.91  ? 5442 PHE E CD2 1 
ATOM   6010  C  CE1 . PHE E 1 119 ? 87.167  41.262  54.142  1.00 36.86  ? 5442 PHE E CE1 1 
ATOM   6011  C  CE2 . PHE E 1 119 ? 85.731  43.063  54.781  1.00 38.19  ? 5442 PHE E CE2 1 
ATOM   6012  C  CZ  . PHE E 1 119 ? 86.986  42.597  54.441  1.00 39.05  ? 5442 PHE E CZ  1 
ATOM   6013  N  N   . SER E 1 120 ? 84.005  40.045  58.079  1.00 50.62  ? 5443 SER E N   1 
ATOM   6014  C  CA  . SER E 1 120 ? 83.726  40.840  59.268  1.00 49.17  ? 5443 SER E CA  1 
ATOM   6015  C  C   . SER E 1 120 ? 84.960  41.643  59.655  1.00 44.16  ? 5443 SER E C   1 
ATOM   6016  O  O   . SER E 1 120 ? 85.946  41.664  58.912  1.00 43.27  ? 5443 SER E O   1 
ATOM   6017  C  CB  . SER E 1 120 ? 83.277  39.946  60.426  1.00 49.86  ? 5443 SER E CB  1 
ATOM   6018  O  OG  . SER E 1 120 ? 84.223  38.922  60.681  1.00 52.60  ? 5443 SER E OG  1 
ATOM   6019  N  N   . ASP E 1 121 ? 84.915  42.322  60.804  1.00 39.82  ? 5444 ASP E N   1 
ATOM   6020  C  CA  . ASP E 1 121 ? 86.113  42.998  61.290  1.00 46.52  ? 5444 ASP E CA  1 
ATOM   6021  C  C   . ASP E 1 121 ? 87.228  42.000  61.570  1.00 47.77  ? 5444 ASP E C   1 
ATOM   6022  O  O   . ASP E 1 121 ? 88.408  42.323  61.392  1.00 48.29  ? 5444 ASP E O   1 
ATOM   6023  C  CB  . ASP E 1 121 ? 85.804  43.815  62.545  1.00 41.55  ? 5444 ASP E CB  1 
ATOM   6024  C  CG  . ASP E 1 121 ? 84.768  44.893  62.301  1.00 46.98  ? 5444 ASP E CG  1 
ATOM   6025  O  OD1 . ASP E 1 121 ? 84.568  45.274  61.129  1.00 53.79  ? 5444 ASP E OD1 1 
ATOM   6026  O  OD2 . ASP E 1 121 ? 84.169  45.375  63.285  1.00 62.47  ? 5444 ASP E OD2 1 
ATOM   6027  N  N   . TYR E 1 122 ? 86.877  40.789  62.017  1.00 46.57  ? 5445 TYR E N   1 
ATOM   6028  C  CA  . TYR E 1 122 ? 87.883  39.753  62.221  1.00 45.34  ? 5445 TYR E CA  1 
ATOM   6029  C  C   . TYR E 1 122 ? 88.572  39.387  60.915  1.00 42.80  ? 5445 TYR E C   1 
ATOM   6030  O  O   . TYR E 1 122 ? 89.765  39.062  60.912  1.00 48.39  ? 5445 TYR E O   1 
ATOM   6031  C  CB  . TYR E 1 122 ? 87.250  38.505  62.837  1.00 45.09  ? 5445 TYR E CB  1 
ATOM   6032  C  CG  . TYR E 1 122 ? 86.632  38.716  64.199  1.00 56.27  ? 5445 TYR E CG  1 
ATOM   6033  C  CD1 . TYR E 1 122 ? 85.297  39.076  64.329  1.00 54.87  ? 5445 TYR E CD1 1 
ATOM   6034  C  CD2 . TYR E 1 122 ? 87.380  38.543  65.357  1.00 56.58  ? 5445 TYR E CD2 1 
ATOM   6035  C  CE1 . TYR E 1 122 ? 84.726  39.266  65.572  1.00 55.07  ? 5445 TYR E CE1 1 
ATOM   6036  C  CE2 . TYR E 1 122 ? 86.817  38.730  66.605  1.00 48.83  ? 5445 TYR E CE2 1 
ATOM   6037  C  CZ  . TYR E 1 122 ? 85.490  39.092  66.707  1.00 53.43  ? 5445 TYR E CZ  1 
ATOM   6038  O  OH  . TYR E 1 122 ? 84.925  39.280  67.947  1.00 65.63  ? 5445 TYR E OH  1 
ATOM   6039  N  N   . SER E 1 123 ? 87.839  39.425  59.800  1.00 47.61  ? 5446 SER E N   1 
ATOM   6040  C  CA  . SER E 1 123 ? 88.457  39.158  58.506  1.00 43.74  ? 5446 SER E CA  1 
ATOM   6041  C  C   . SER E 1 123 ? 89.530  40.188  58.184  1.00 48.18  ? 5446 SER E C   1 
ATOM   6042  O  O   . SER E 1 123 ? 90.624  39.831  57.738  1.00 43.85  ? 5446 SER E O   1 
ATOM   6043  C  CB  . SER E 1 123 ? 87.393  39.132  57.408  1.00 44.88  ? 5446 SER E CB  1 
ATOM   6044  O  OG  . SER E 1 123 ? 86.441  38.112  57.649  1.00 45.72  ? 5446 SER E OG  1 
ATOM   6045  N  N   . GLY E 1 124 ? 89.248  41.469  58.432  1.00 46.78  ? 5447 GLY E N   1 
ATOM   6046  C  CA  . GLY E 1 124 ? 90.224  42.501  58.117  1.00 35.47  ? 5447 GLY E CA  1 
ATOM   6047  C  C   . GLY E 1 124 ? 91.464  42.422  58.987  1.00 47.80  ? 5447 GLY E C   1 
ATOM   6048  O  O   . GLY E 1 124 ? 92.580  42.657  58.515  1.00 44.70  ? 5447 GLY E O   1 
ATOM   6049  N  N   . SER E 1 125 ? 91.287  42.093  60.268  1.00 38.87  ? 5448 SER E N   1 
ATOM   6050  C  CA  . SER E 1 125 ? 92.434  41.932  61.154  1.00 44.32  ? 5448 SER E CA  1 
ATOM   6051  C  C   . SER E 1 125 ? 93.313  40.767  60.718  1.00 53.03  ? 5448 SER E C   1 
ATOM   6052  O  O   . SER E 1 125 ? 94.540  40.826  60.866  1.00 43.14  ? 5448 SER E O   1 
ATOM   6053  C  CB  . SER E 1 125 ? 91.965  41.746  62.596  1.00 41.61  ? 5448 SER E CB  1 
ATOM   6054  O  OG  . SER E 1 125 ? 91.423  40.453  62.794  1.00 59.65  ? 5448 SER E OG  1 
ATOM   6055  N  N   . GLN E 1 126 ? 92.706  39.706  60.178  1.00 56.13  ? 5449 GLN E N   1 
ATOM   6056  C  CA  . GLN E 1 126 ? 93.471  38.534  59.762  1.00 56.28  ? 5449 GLN E CA  1 
ATOM   6057  C  C   . GLN E 1 126 ? 94.408  38.843  58.603  1.00 47.29  ? 5449 GLN E C   1 
ATOM   6058  O  O   . GLN E 1 126 ? 95.582  38.456  58.626  1.00 52.58  ? 5449 GLN E O   1 
ATOM   6059  C  CB  . GLN E 1 126 ? 92.513  37.406  59.375  1.00 53.12  ? 5449 GLN E CB  1 
ATOM   6060  C  CG  . GLN E 1 126 ? 93.177  36.063  59.095  1.00 68.06  ? 5449 GLN E CG  1 
ATOM   6061  C  CD  . GLN E 1 126 ? 94.015  35.548  60.242  1.00 81.91  ? 5449 GLN E CD  1 
ATOM   6062  O  OE1 . GLN E 1 126 ? 95.242  35.498  60.150  1.00 74.93  ? 5449 GLN E OE1 1 
ATOM   6063  N  NE2 . GLN E 1 126 ? 93.361  35.151  61.326  1.00 89.03  ? 5449 GLN E NE2 1 
ATOM   6064  N  N   . ILE E 1 127 ? 93.915  39.541  57.580  1.00 44.88  ? 5450 ILE E N   1 
ATOM   6065  C  CA  . ILE E 1 127 ? 94.793  39.887  56.467  1.00 58.94  ? 5450 ILE E CA  1 
ATOM   6066  C  C   . ILE E 1 127 ? 95.807  40.950  56.880  1.00 57.34  ? 5450 ILE E C   1 
ATOM   6067  O  O   . ILE E 1 127 ? 96.939  40.958  56.380  1.00 64.54  ? 5450 ILE E O   1 
ATOM   6068  C  CB  . ILE E 1 127 ? 93.987  40.292  55.218  1.00 55.99  ? 5450 ILE E CB  1 
ATOM   6069  C  CG1 . ILE E 1 127 ? 94.241  41.743  54.840  1.00 50.85  ? 5450 ILE E CG1 1 
ATOM   6070  C  CG2 . ILE E 1 127 ? 92.507  40.008  55.395  1.00 43.36  ? 5450 ILE E CG2 1 
ATOM   6071  C  CD1 . ILE E 1 127 ? 94.058  41.963  53.391  1.00 61.22  ? 5450 ILE E CD1 1 
ATOM   6072  N  N   . LEU E 1 128 ? 95.425  41.871  57.772  1.00 50.39  ? 5451 LEU E N   1 
ATOM   6073  C  CA  . LEU E 1 128 ? 96.371  42.882  58.237  1.00 51.76  ? 5451 LEU E CA  1 
ATOM   6074  C  C   . LEU E 1 128 ? 97.577  42.236  58.902  1.00 57.98  ? 5451 LEU E C   1 
ATOM   6075  O  O   . LEU E 1 128 ? 98.713  42.692  58.725  1.00 57.54  ? 5451 LEU E O   1 
ATOM   6076  C  CB  . LEU E 1 128 ? 95.695  43.843  59.214  1.00 56.79  ? 5451 LEU E CB  1 
ATOM   6077  C  CG  . LEU E 1 128 ? 96.024  45.328  59.054  1.00 53.75  ? 5451 LEU E CG  1 
ATOM   6078  C  CD1 . LEU E 1 128 ? 95.484  45.858  57.742  1.00 61.41  ? 5451 LEU E CD1 1 
ATOM   6079  C  CD2 . LEU E 1 128 ? 95.493  46.135  60.230  1.00 60.81  ? 5451 LEU E CD2 1 
ATOM   6080  N  N   . ARG E 1 129 ? 97.346  41.175  59.677  1.00 50.55  ? 5452 ARG E N   1 
ATOM   6081  C  CA  . ARG E 1 129 ? 98.443  40.507  60.364  1.00 57.71  ? 5452 ARG E CA  1 
ATOM   6082  C  C   . ARG E 1 129 ? 99.379  39.814  59.380  1.00 53.37  ? 5452 ARG E C   1 
ATOM   6083  O  O   . ARG E 1 129 ? 100.588 39.738  59.625  1.00 57.88  ? 5452 ARG E O   1 
ATOM   6084  C  CB  . ARG E 1 129 ? 97.893  39.494  61.366  1.00 49.02  ? 5452 ARG E CB  1 
ATOM   6085  C  CG  . ARG E 1 129 ? 98.854  39.159  62.489  1.00 57.68  ? 5452 ARG E CG  1 
ATOM   6086  C  CD  . ARG E 1 129 ? 99.109  37.667  62.579  1.00 75.34  ? 5452 ARG E CD  1 
ATOM   6087  N  NE  . ARG E 1 129 ? 97.877  36.889  62.600  1.00 70.15  ? 5452 ARG E NE  1 
ATOM   6088  C  CZ  . ARG E 1 129 ? 97.798  35.614  62.243  1.00 82.99  ? 5452 ARG E CZ  1 
ATOM   6089  N  NH1 . ARG E 1 129 ? 98.861  34.946  61.827  1.00 83.84  ? 5452 ARG E NH1 1 
ATOM   6090  N  NH2 . ARG E 1 129 ? 96.622  34.994  62.308  1.00 90.14  ? 5452 ARG E NH2 1 
ATOM   6091  N  N   . LEU E 1 130 ? 98.841  39.305  58.272  1.00 51.35  ? 5453 LEU E N   1 
ATOM   6092  C  CA  . LEU E 1 130 ? 99.607  38.500  57.331  1.00 48.78  ? 5453 LEU E CA  1 
ATOM   6093  C  C   . LEU E 1 130 ? 100.195 39.304  56.177  1.00 50.83  ? 5453 LEU E C   1 
ATOM   6094  O  O   . LEU E 1 130 ? 100.971 38.748  55.394  1.00 57.55  ? 5453 LEU E O   1 
ATOM   6095  C  CB  . LEU E 1 130 ? 98.730  37.375  56.770  1.00 40.31  ? 5453 LEU E CB  1 
ATOM   6096  C  CG  . LEU E 1 130 ? 98.234  36.355  57.797  1.00 57.60  ? 5453 LEU E CG  1 
ATOM   6097  C  CD1 . LEU E 1 130 ? 97.247  35.384  57.167  1.00 58.44  ? 5453 LEU E CD1 1 
ATOM   6098  C  CD2 . LEU E 1 130 ? 99.404  35.610  58.419  1.00 51.44  ? 5453 LEU E CD2 1 
ATOM   6099  N  N   . CYS E 1 131 ? 99.841  40.579  56.040  1.00 54.25  ? 5454 CYS E N   1 
ATOM   6100  C  CA  . CYS E 1 131 ? 100.364 41.433  54.975  1.00 50.00  ? 5454 CYS E CA  1 
ATOM   6101  C  C   . CYS E 1 131 ? 101.310 42.459  55.590  1.00 48.04  ? 5454 CYS E C   1 
ATOM   6102  O  O   . CYS E 1 131 ? 100.871 43.496  56.095  1.00 55.06  ? 5454 CYS E O   1 
ATOM   6103  C  CB  . CYS E 1 131 ? 99.230  42.116  54.215  1.00 46.56  ? 5454 CYS E CB  1 
ATOM   6104  S  SG  . CYS E 1 131 ? 98.293  41.032  53.117  1.00 57.55  ? 5454 CYS E SG  1 
ATOM   6105  N  N   . LYS E 1 132 ? 102.610 42.171  55.544  1.00 50.44  ? 5455 LYS E N   1 
ATOM   6106  C  CA  . LYS E 1 132 ? 103.624 43.093  56.037  1.00 56.86  ? 5455 LYS E CA  1 
ATOM   6107  C  C   . LYS E 1 132 ? 104.461 43.719  54.931  1.00 51.99  ? 5455 LYS E C   1 
ATOM   6108  O  O   . LYS E 1 132 ? 105.380 44.487  55.235  1.00 49.69  ? 5455 LYS E O   1 
ATOM   6109  C  CB  . LYS E 1 132 ? 104.531 42.395  57.056  1.00 50.19  ? 5455 LYS E CB  1 
ATOM   6110  C  CG  . LYS E 1 132 ? 103.770 41.832  58.243  1.00 59.74  ? 5455 LYS E CG  1 
ATOM   6111  C  CD  . LYS E 1 132 ? 104.703 41.453  59.379  1.00 65.66  ? 5455 LYS E CD  1 
ATOM   6112  C  CE  . LYS E 1 132 ? 103.921 41.186  60.657  1.00 74.26  ? 5455 LYS E CE  1 
ATOM   6113  N  NZ  . LYS E 1 132 ? 103.197 42.400  61.130  1.00 69.62  ? 5455 LYS E NZ  1 
ATOM   6114  N  N   . PHE E 1 133 ? 104.168 43.417  53.663  1.00 47.29  ? 5456 PHE E N   1 
ATOM   6115  C  CA  . PHE E 1 133 ? 104.824 44.059  52.521  1.00 49.04  ? 5456 PHE E CA  1 
ATOM   6116  C  C   . PHE E 1 133 ? 106.342 43.895  52.583  1.00 47.31  ? 5456 PHE E C   1 
ATOM   6117  O  O   . PHE E 1 133 ? 107.104 44.850  52.420  1.00 48.91  ? 5456 PHE E O   1 
ATOM   6118  C  CB  . PHE E 1 133 ? 104.430 45.535  52.430  1.00 47.25  ? 5456 PHE E CB  1 
ATOM   6119  C  CG  . PHE E 1 133 ? 102.952 45.757  52.300  1.00 47.02  ? 5456 PHE E CG  1 
ATOM   6120  C  CD1 . PHE E 1 133 ? 102.356 45.806  51.052  1.00 38.55  ? 5456 PHE E CD1 1 
ATOM   6121  C  CD2 . PHE E 1 133 ? 102.154 45.883  53.424  1.00 47.35  ? 5456 PHE E CD2 1 
ATOM   6122  C  CE1 . PHE E 1 133 ? 100.995 46.005  50.926  1.00 34.10  ? 5456 PHE E CE1 1 
ATOM   6123  C  CE2 . PHE E 1 133 ? 100.792 46.076  53.303  1.00 52.03  ? 5456 PHE E CE2 1 
ATOM   6124  C  CZ  . PHE E 1 133 ? 100.212 46.137  52.053  1.00 49.42  ? 5456 PHE E CZ  1 
ATOM   6125  N  N   . GLN E 1 134 ? 106.779 42.661  52.829  1.00 50.65  ? 5457 GLN E N   1 
ATOM   6126  C  CA  . GLN E 1 134 ? 108.198 42.343  52.924  1.00 54.70  ? 5457 GLN E CA  1 
ATOM   6127  C  C   . GLN E 1 134 ? 108.634 41.313  51.888  1.00 52.80  ? 5457 GLN E C   1 
ATOM   6128  O  O   . GLN E 1 134 ? 109.777 40.845  51.938  1.00 51.77  ? 5457 GLN E O   1 
ATOM   6129  C  CB  . GLN E 1 134 ? 108.531 41.848  54.335  1.00 57.45  ? 5457 GLN E CB  1 
ATOM   6130  C  CG  . GLN E 1 134 ? 108.366 42.911  55.414  1.00 53.47  ? 5457 GLN E CG  1 
ATOM   6131  C  CD  . GLN E 1 134 ? 108.479 42.347  56.817  1.00 67.15  ? 5457 GLN E CD  1 
ATOM   6132  O  OE1 . GLN E 1 134 ? 108.375 41.138  57.025  1.00 59.81  ? 5457 GLN E OE1 1 
ATOM   6133  N  NE2 . GLN E 1 134 ? 108.699 43.225  57.791  1.00 68.63  ? 5457 GLN E NE2 1 
ATOM   6134  N  N   . GLN E 1 135 ? 107.760 40.952  50.952  1.00 48.78  ? 5458 GLN E N   1 
ATOM   6135  C  CA  . GLN E 1 135 ? 108.096 39.960  49.942  1.00 52.40  ? 5458 GLN E CA  1 
ATOM   6136  C  C   . GLN E 1 135 ? 108.995 40.555  48.862  1.00 48.89  ? 5458 GLN E C   1 
ATOM   6137  O  O   . GLN E 1 135 ? 108.911 41.740  48.527  1.00 39.48  ? 5458 GLN E O   1 
ATOM   6138  C  CB  . GLN E 1 135 ? 106.826 39.371  49.330  1.00 42.38  ? 5458 GLN E CB  1 
ATOM   6139  C  CG  . GLN E 1 135 ? 106.034 38.529  50.325  1.00 48.16  ? 5458 GLN E CG  1 
ATOM   6140  C  CD  . GLN E 1 135 ? 104.869 37.794  49.695  1.00 48.84  ? 5458 GLN E CD  1 
ATOM   6141  O  OE1 . GLN E 1 135 ? 105.027 37.101  48.690  1.00 48.30  ? 5458 GLN E OE1 1 
ATOM   6142  N  NE2 . GLN E 1 135 ? 103.688 37.938  50.288  1.00 45.40  ? 5458 GLN E NE2 1 
ATOM   6143  N  N   . LYS E 1 136 ? 109.871 39.711  48.323  1.00 54.36  ? 5459 LYS E N   1 
ATOM   6144  C  CA  . LYS E 1 136 ? 110.976 40.149  47.483  1.00 48.84  ? 5459 LYS E CA  1 
ATOM   6145  C  C   . LYS E 1 136 ? 110.677 40.082  45.989  1.00 46.85  ? 5459 LYS E C   1 
ATOM   6146  O  O   . LYS E 1 136 ? 111.523 40.488  45.188  1.00 43.81  ? 5459 LYS E O   1 
ATOM   6147  C  CB  . LYS E 1 136 ? 112.210 39.308  47.816  1.00 45.97  ? 5459 LYS E CB  1 
ATOM   6148  C  CG  . LYS E 1 136 ? 112.601 39.418  49.286  1.00 55.92  ? 5459 LYS E CG  1 
ATOM   6149  C  CD  . LYS E 1 136 ? 113.839 38.611  49.633  1.00 61.26  ? 5459 LYS E CD  1 
ATOM   6150  C  CE  . LYS E 1 136 ? 113.445 37.221  50.112  1.00 65.63  ? 5459 LYS E CE  1 
ATOM   6151  N  NZ  . LYS E 1 136 ? 114.594 36.484  50.703  1.00 85.57  ? 5459 LYS E NZ  1 
ATOM   6152  N  N   . LYS E 1 137 ? 109.496 39.605  45.597  1.00 52.03  ? 5460 LYS E N   1 
ATOM   6153  C  CA  . LYS E 1 137 ? 109.090 39.519  44.199  1.00 40.70  ? 5460 LYS E CA  1 
ATOM   6154  C  C   . LYS E 1 137 ? 107.670 40.033  44.011  1.00 42.07  ? 5460 LYS E C   1 
ATOM   6155  O  O   . LYS E 1 137 ? 106.882 40.123  44.955  1.00 45.21  ? 5460 LYS E O   1 
ATOM   6156  C  CB  . LYS E 1 137 ? 109.182 38.086  43.645  1.00 41.64  ? 5460 LYS E CB  1 
ATOM   6157  C  CG  . LYS E 1 137 ? 110.472 37.760  42.891  1.00 60.78  ? 5460 LYS E CG  1 
ATOM   6158  C  CD  . LYS E 1 137 ? 111.718 37.771  43.739  1.00 57.79  ? 5460 LYS E CD  1 
ATOM   6159  C  CE  . LYS E 1 137 ? 112.950 37.697  42.851  1.00 59.37  ? 5460 LYS E CE  1 
ATOM   6160  N  NZ  . LYS E 1 137 ? 114.202 37.855  43.634  1.00 55.93  ? 5460 LYS E NZ  1 
ATOM   6161  N  N   . THR E 1 138 ? 107.360 40.381  42.755  1.00 44.88  ? 5461 THR E N   1 
ATOM   6162  C  CA  . THR E 1 138 ? 106.023 40.794  42.334  1.00 37.88  ? 5461 THR E CA  1 
ATOM   6163  C  C   . THR E 1 138 ? 105.610 39.915  41.149  1.00 40.79  ? 5461 THR E C   1 
ATOM   6164  O  O   . THR E 1 138 ? 105.537 40.370  40.005  1.00 36.93  ? 5461 THR E O   1 
ATOM   6165  C  CB  . THR E 1 138 ? 105.992 42.280  41.971  1.00 43.16  ? 5461 THR E CB  1 
ATOM   6166  O  OG1 . THR E 1 138 ? 106.638 43.036  43.002  1.00 48.79  ? 5461 THR E OG1 1 
ATOM   6167  C  CG2 . THR E 1 138 ? 104.555 42.764  41.830  1.00 40.66  ? 5461 THR E CG2 1 
ATOM   6168  N  N   . LYS E 1 139 ? 105.331 38.644  41.435  1.00 37.97  ? 5462 LYS E N   1 
ATOM   6169  C  CA  . LYS E 1 139 ? 105.031 37.657  40.398  1.00 41.79  ? 5462 LYS E CA  1 
ATOM   6170  C  C   . LYS E 1 139 ? 103.546 37.745  40.060  1.00 46.58  ? 5462 LYS E C   1 
ATOM   6171  O  O   . LYS E 1 139 ? 102.711 37.031  40.618  1.00 46.88  ? 5462 LYS E O   1 
ATOM   6172  C  CB  . LYS E 1 139 ? 105.436 36.263  40.861  1.00 49.42  ? 5462 LYS E CB  1 
ATOM   6173  C  CG  . LYS E 1 139 ? 106.934 36.126  41.097  1.00 53.22  ? 5462 LYS E CG  1 
ATOM   6174  C  CD  . LYS E 1 139 ? 107.400 34.689  40.966  1.00 75.67  ? 5462 LYS E CD  1 
ATOM   6175  C  CE  . LYS E 1 139 ? 107.336 33.943  42.289  1.00 85.05  ? 5462 LYS E CE  1 
ATOM   6176  N  NZ  . LYS E 1 139 ? 108.522 34.218  43.145  1.00 80.09  ? 5462 LYS E NZ  1 
ATOM   6177  N  N   . ILE E 1 140 ? 103.214 38.638  39.126  1.00 46.66  ? 5463 ILE E N   1 
ATOM   6178  C  CA  . ILE E 1 140 ? 101.817 38.839  38.759  1.00 48.60  ? 5463 ILE E CA  1 
ATOM   6179  C  C   . ILE E 1 140 ? 101.309 37.718  37.855  1.00 51.77  ? 5463 ILE E C   1 
ATOM   6180  O  O   . ILE E 1 140 ? 100.127 37.355  37.917  1.00 46.57  ? 5463 ILE E O   1 
ATOM   6181  C  CB  . ILE E 1 140 ? 101.642 40.221  38.104  1.00 53.74  ? 5463 ILE E CB  1 
ATOM   6182  C  CG1 . ILE E 1 140 ? 100.172 40.478  37.763  1.00 51.03  ? 5463 ILE E CG1 1 
ATOM   6183  C  CG2 . ILE E 1 140 ? 102.524 40.348  36.865  1.00 42.97  ? 5463 ILE E CG2 1 
ATOM   6184  C  CD1 . ILE E 1 140 ? 99.283  40.602  38.981  1.00 46.70  ? 5463 ILE E CD1 1 
ATOM   6185  N  N   . ALA E 1 141 ? 102.177 37.140  37.021  1.00 37.34  ? 5464 ALA E N   1 
ATOM   6186  C  CA  . ALA E 1 141 ? 101.748 36.048  36.154  1.00 40.20  ? 5464 ALA E CA  1 
ATOM   6187  C  C   . ALA E 1 141 ? 101.416 34.801  36.963  1.00 51.30  ? 5464 ALA E C   1 
ATOM   6188  O  O   . ALA E 1 141 ? 100.399 34.143  36.709  1.00 38.91  ? 5464 ALA E O   1 
ATOM   6189  C  CB  . ALA E 1 141 ? 102.826 35.742  35.115  1.00 56.05  ? 5464 ALA E CB  1 
ATOM   6190  N  N   . GLN E 1 142 ? 102.264 34.460  37.939  1.00 42.00  ? 5465 GLN E N   1 
ATOM   6191  C  CA  . GLN E 1 142 ? 101.954 33.352  38.835  1.00 48.03  ? 5465 GLN E CA  1 
ATOM   6192  C  C   . GLN E 1 142 ? 100.621 33.571  39.535  1.00 48.21  ? 5465 GLN E C   1 
ATOM   6193  O  O   . GLN E 1 142 ? 99.832  32.632  39.694  1.00 51.15  ? 5465 GLN E O   1 
ATOM   6194  C  CB  . GLN E 1 142 ? 103.068 33.180  39.866  1.00 57.69  ? 5465 GLN E CB  1 
ATOM   6195  C  CG  . GLN E 1 142 ? 102.707 32.250  41.016  1.00 56.52  ? 5465 GLN E CG  1 
ATOM   6196  C  CD  . GLN E 1 142 ? 103.691 32.327  42.164  1.00 56.78  ? 5465 GLN E CD  1 
ATOM   6197  O  OE1 . GLN E 1 142 ? 103.636 33.245  42.982  1.00 57.17  ? 5465 GLN E OE1 1 
ATOM   6198  N  NE2 . GLN E 1 142 ? 104.594 31.356  42.237  1.00 49.53  ? 5465 GLN E NE2 1 
ATOM   6199  N  N   . PHE E 1 143 ? 100.349 34.807  39.954  1.00 48.26  ? 5466 PHE E N   1 
ATOM   6200  C  CA  . PHE E 1 143 ? 99.090  35.086  40.630  1.00 43.94  ? 5466 PHE E CA  1 
ATOM   6201  C  C   . PHE E 1 143 ? 97.908  34.864  39.694  1.00 44.91  ? 5466 PHE E C   1 
ATOM   6202  O  O   . PHE E 1 143 ? 96.970  34.134  40.029  1.00 49.48  ? 5466 PHE E O   1 
ATOM   6203  C  CB  . PHE E 1 143 ? 99.079  36.512  41.174  1.00 54.53  ? 5466 PHE E CB  1 
ATOM   6204  C  CG  . PHE E 1 143 ? 97.731  36.948  41.652  1.00 41.94  ? 5466 PHE E CG  1 
ATOM   6205  C  CD1 . PHE E 1 143 ? 97.180  36.374  42.784  1.00 49.48  ? 5466 PHE E CD1 1 
ATOM   6206  C  CD2 . PHE E 1 143 ? 97.003  37.900  40.962  1.00 42.87  ? 5466 PHE E CD2 1 
ATOM   6207  C  CE1 . PHE E 1 143 ? 95.938  36.751  43.233  1.00 52.53  ? 5466 PHE E CE1 1 
ATOM   6208  C  CE2 . PHE E 1 143 ? 95.756  38.280  41.406  1.00 51.99  ? 5466 PHE E CE2 1 
ATOM   6209  C  CZ  . PHE E 1 143 ? 95.225  37.700  42.542  1.00 56.26  ? 5466 PHE E CZ  1 
ATOM   6210  N  N   . LEU E 1 144 ? 97.953  35.468  38.502  1.00 42.18  ? 5467 LEU E N   1 
ATOM   6211  C  CA  . LEU E 1 144 ? 96.826  35.382  37.575  1.00 36.40  ? 5467 LEU E CA  1 
ATOM   6212  C  C   . LEU E 1 144 ? 96.536  33.940  37.182  1.00 44.35  ? 5467 LEU E C   1 
ATOM   6213  O  O   . LEU E 1 144 ? 95.372  33.548  37.039  1.00 50.96  ? 5467 LEU E O   1 
ATOM   6214  C  CB  . LEU E 1 144 ? 97.102  36.229  36.335  1.00 34.42  ? 5467 LEU E CB  1 
ATOM   6215  C  CG  . LEU E 1 144 ? 97.016  37.741  36.543  1.00 41.72  ? 5467 LEU E CG  1 
ATOM   6216  C  CD1 . LEU E 1 144 ? 97.534  38.472  35.323  1.00 34.00  ? 5467 LEU E CD1 1 
ATOM   6217  C  CD2 . LEU E 1 144 ? 95.588  38.159  36.857  1.00 39.34  ? 5467 LEU E CD2 1 
ATOM   6218  N  N   . GLU E 1 145 ? 97.583  33.138  36.986  1.00 43.64  ? 5468 GLU E N   1 
ATOM   6219  C  CA  . GLU E 1 145 ? 97.384  31.733  36.655  1.00 39.61  ? 5468 GLU E CA  1 
ATOM   6220  C  C   . GLU E 1 145 ? 96.685  30.991  37.789  1.00 45.33  ? 5468 GLU E C   1 
ATOM   6221  O  O   . GLU E 1 145 ? 95.996  29.994  37.549  1.00 55.39  ? 5468 GLU E O   1 
ATOM   6222  C  CB  . GLU E 1 145 ? 98.729  31.087  36.319  1.00 43.34  ? 5468 GLU E CB  1 
ATOM   6223  C  CG  . GLU E 1 145 ? 99.337  31.602  35.018  1.00 51.78  ? 5468 GLU E CG  1 
ATOM   6224  C  CD  . GLU E 1 145 ? 100.842 31.413  34.945  1.00 62.10  ? 5468 GLU E CD  1 
ATOM   6225  O  OE1 . GLU E 1 145 ? 101.417 30.802  35.869  1.00 68.02  ? 5468 GLU E OE1 1 
ATOM   6226  O  OE2 . GLU E 1 145 ? 101.452 31.884  33.962  1.00 60.91  ? 5468 GLU E OE2 1 
ATOM   6227  N  N   . SER E 1 146 ? 96.857  31.459  39.028  1.00 48.02  ? 5469 SER E N   1 
ATOM   6228  C  CA  . SER E 1 146 ? 96.248  30.812  40.185  1.00 47.37  ? 5469 SER E CA  1 
ATOM   6229  C  C   . SER E 1 146 ? 94.788  31.209  40.400  1.00 51.64  ? 5469 SER E C   1 
ATOM   6230  O  O   . SER E 1 146 ? 93.998  30.386  40.876  1.00 52.83  ? 5469 SER E O   1 
ATOM   6231  C  CB  . SER E 1 146 ? 97.062  31.127  41.441  1.00 49.48  ? 5469 SER E CB  1 
ATOM   6232  O  OG  . SER E 1 146 ? 96.444  30.592  42.597  1.00 74.50  ? 5469 SER E OG  1 
ATOM   6233  N  N   . VAL E 1 147 ? 94.409  32.449  40.071  1.00 43.10  ? 5470 VAL E N   1 
ATOM   6234  C  CA  . VAL E 1 147 ? 93.077  32.943  40.427  1.00 40.52  ? 5470 VAL E CA  1 
ATOM   6235  C  C   . VAL E 1 147 ? 91.972  32.204  39.682  1.00 50.46  ? 5470 VAL E C   1 
ATOM   6236  O  O   . VAL E 1 147 ? 90.855  32.066  40.200  1.00 55.80  ? 5470 VAL E O   1 
ATOM   6237  C  CB  . VAL E 1 147 ? 92.982  34.458  40.163  1.00 46.07  ? 5470 VAL E CB  1 
ATOM   6238  C  CG1 . VAL E 1 147 ? 91.743  35.044  40.817  1.00 37.82  ? 5470 VAL E CG1 1 
ATOM   6239  C  CG2 . VAL E 1 147 ? 94.205  35.155  40.663  1.00 51.10  ? 5470 VAL E CG2 1 
ATOM   6240  N  N   . ALA E 1 148 ? 92.248  31.719  38.469  1.00 48.30  ? 5471 ALA E N   1 
ATOM   6241  C  CA  . ALA E 1 148 ? 91.222  31.005  37.711  1.00 50.72  ? 5471 ALA E CA  1 
ATOM   6242  C  C   . ALA E 1 148 ? 90.771  29.735  38.426  1.00 47.83  ? 5471 ALA E C   1 
ATOM   6243  O  O   . ALA E 1 148 ? 89.571  29.426  38.461  1.00 61.89  ? 5471 ALA E O   1 
ATOM   6244  C  CB  . ALA E 1 148 ? 91.742  30.680  36.311  1.00 75.28  ? 5471 ALA E CB  1 
ATOM   6245  N  N   . ASN E 1 149 ? 91.723  28.976  38.981  1.00 68.89  ? 5472 ASN E N   1 
ATOM   6246  C  CA  . ASN E 1 149 ? 91.381  27.761  39.718  1.00 66.01  ? 5472 ASN E CA  1 
ATOM   6247  C  C   . ASN E 1 149 ? 90.591  28.081  40.980  1.00 57.12  ? 5472 ASN E C   1 
ATOM   6248  O  O   . ASN E 1 149 ? 89.691  27.327  41.372  1.00 58.79  ? 5472 ASN E O   1 
ATOM   6249  C  CB  . ASN E 1 149 ? 92.650  26.993  40.071  1.00 64.73  ? 5472 ASN E CB  1 
ATOM   6250  C  CG  . ASN E 1 149 ? 93.410  26.541  38.847  1.00 80.62  ? 5472 ASN E CG  1 
ATOM   6251  O  OD1 . ASN E 1 149 ? 92.843  25.940  37.934  1.00 83.41  ? 5472 ASN E OD1 1 
ATOM   6252  N  ND2 . ASN E 1 149 ? 94.702  26.845  38.811  1.00 65.17  ? 5472 ASN E ND2 1 
ATOM   6253  N  N   . MET E 1 150 ? 90.931  29.189  41.639  1.00 61.08  ? 5473 MET E N   1 
ATOM   6254  C  CA  . MET E 1 150 ? 90.257  29.562  42.876  1.00 53.72  ? 5473 MET E CA  1 
ATOM   6255  C  C   . MET E 1 150 ? 88.797  29.922  42.626  1.00 51.80  ? 5473 MET E C   1 
ATOM   6256  O  O   . MET E 1 150 ? 87.917  29.543  43.408  1.00 53.62  ? 5473 MET E O   1 
ATOM   6257  C  CB  . MET E 1 150 ? 91.012  30.715  43.534  1.00 46.32  ? 5473 MET E CB  1 
ATOM   6258  C  CG  . MET E 1 150 ? 90.656  30.962  44.982  1.00 59.01  ? 5473 MET E CG  1 
ATOM   6259  S  SD  . MET E 1 150 ? 89.486  32.314  45.144  1.00 77.38  ? 5473 MET E SD  1 
ATOM   6260  C  CE  . MET E 1 150 ? 90.572  33.714  44.882  1.00 60.46  ? 5473 MET E CE  1 
ATOM   6261  N  N   . PHE E 1 151 ? 88.518  30.637  41.534  1.00 54.03  ? 5474 PHE E N   1 
ATOM   6262  C  CA  . PHE E 1 151 ? 87.135  30.942  41.173  1.00 48.78  ? 5474 PHE E CA  1 
ATOM   6263  C  C   . PHE E 1 151 ? 86.351  29.671  40.865  1.00 55.95  ? 5474 PHE E C   1 
ATOM   6264  O  O   . PHE E 1 151 ? 85.214  29.500  41.325  1.00 61.98  ? 5474 PHE E O   1 
ATOM   6265  C  CB  . PHE E 1 151 ? 87.107  31.891  39.974  1.00 44.78  ? 5474 PHE E CB  1 
ATOM   6266  C  CG  . PHE E 1 151 ? 87.148  33.344  40.347  1.00 44.97  ? 5474 PHE E CG  1 
ATOM   6267  C  CD1 . PHE E 1 151 ? 86.056  33.949  40.947  1.00 48.05  ? 5474 PHE E CD1 1 
ATOM   6268  C  CD2 . PHE E 1 151 ? 88.276  34.106  40.096  1.00 44.55  ? 5474 PHE E CD2 1 
ATOM   6269  C  CE1 . PHE E 1 151 ? 86.090  35.287  41.288  1.00 36.91  ? 5474 PHE E CE1 1 
ATOM   6270  C  CE2 . PHE E 1 151 ? 88.315  35.445  40.436  1.00 46.59  ? 5474 PHE E CE2 1 
ATOM   6271  C  CZ  . PHE E 1 151 ? 87.221  36.036  41.035  1.00 39.37  ? 5474 PHE E CZ  1 
ATOM   6272  N  N   . ALA E 1 152 ? 86.940  28.772  40.072  1.00 56.00  ? 5475 ALA E N   1 
ATOM   6273  C  CA  . ALA E 1 152 ? 86.250  27.546  39.682  1.00 69.89  ? 5475 ALA E CA  1 
ATOM   6274  C  C   . ALA E 1 152 ? 85.964  26.645  40.878  1.00 65.82  ? 5475 ALA E C   1 
ATOM   6275  O  O   . ALA E 1 152 ? 84.950  25.935  40.893  1.00 59.47  ? 5475 ALA E O   1 
ATOM   6276  C  CB  . ALA E 1 152 ? 87.076  26.797  38.639  1.00 53.53  ? 5475 ALA E CB  1 
ATOM   6277  N  N   . ALA E 1 153 ? 86.840  26.656  41.884  1.00 65.01  ? 5476 ALA E N   1 
ATOM   6278  C  CA  . ALA E 1 153 ? 86.647  25.815  43.058  1.00 58.88  ? 5476 ALA E CA  1 
ATOM   6279  C  C   . ALA E 1 153 ? 85.451  26.244  43.900  1.00 64.48  ? 5476 ALA E C   1 
ATOM   6280  O  O   . ALA E 1 153 ? 84.894  25.412  44.624  1.00 84.34  ? 5476 ALA E O   1 
ATOM   6281  C  CB  . ALA E 1 153 ? 87.912  25.809  43.917  1.00 59.71  ? 5476 ALA E CB  1 
ATOM   6282  N  N   . ALA E 1 154 ? 85.045  27.511  43.828  1.00 63.59  ? 5477 ALA E N   1 
ATOM   6283  C  CA  . ALA E 1 154 ? 83.945  28.007  44.644  1.00 68.11  ? 5477 ALA E CA  1 
ATOM   6284  C  C   . ALA E 1 154 ? 82.589  27.923  43.954  1.00 68.41  ? 5477 ALA E C   1 
ATOM   6285  O  O   . ALA E 1 154 ? 81.563  28.087  44.624  1.00 66.27  ? 5477 ALA E O   1 
ATOM   6286  C  CB  . ALA E 1 154 ? 84.218  29.455  45.061  1.00 67.02  ? 5477 ALA E CB  1 
ATOM   6287  N  N   . GLN E 1 155 ? 82.552  27.666  42.650  1.00 72.92  ? 5478 GLN E N   1 
ATOM   6288  C  CA  . GLN E 1 155 ? 81.286  27.538  41.931  1.00 75.87  ? 5478 GLN E CA  1 
ATOM   6289  C  C   . GLN E 1 155 ? 80.739  26.111  42.004  1.00 71.96  ? 5478 GLN E C   1 
ATOM   6290  O  O   . GLN E 1 155 ? 80.900  25.420  43.009  1.00 75.87  ? 5478 GLN E O   1 
ATOM   6291  C  CB  . GLN E 1 155 ? 81.455  27.958  40.469  1.00 72.75  ? 5478 GLN E CB  1 
ATOM   6292  C  CG  . GLN E 1 155 ? 81.063  29.398  40.176  1.00 75.34  ? 5478 GLN E CG  1 
ATOM   6293  C  CD  . GLN E 1 155 ? 81.115  29.724  38.695  1.00 86.34  ? 5478 GLN E CD  1 
ATOM   6294  O  OE1 . GLN E 1 155 ? 80.538  30.715  38.244  1.00 84.52  ? 5478 GLN E OE1 1 
ATOM   6295  N  NE2 . GLN E 1 155 ? 81.810  28.890  37.929  1.00 85.22  ? 5478 GLN E NE2 1 
ATOM   6296  N  N   . GLU E 1 164 ? 73.781  32.418  35.587  1.00 55.94  ? 5487 GLU E N   1 
ATOM   6297  C  CA  . GLU E 1 164 ? 75.202  32.218  35.843  1.00 50.45  ? 5487 GLU E CA  1 
ATOM   6298  C  C   . GLU E 1 164 ? 75.700  33.102  36.977  1.00 50.23  ? 5487 GLU E C   1 
ATOM   6299  O  O   . GLU E 1 164 ? 74.916  33.618  37.775  1.00 38.72  ? 5487 GLU E O   1 
ATOM   6300  C  CB  . GLU E 1 164 ? 76.026  32.497  34.584  1.00 51.83  ? 5487 GLU E CB  1 
ATOM   6301  C  CG  . GLU E 1 164 ? 75.869  31.464  33.484  1.00 65.86  ? 5487 GLU E CG  1 
ATOM   6302  C  CD  . GLU E 1 164 ? 74.932  31.923  32.387  1.00 77.36  ? 5487 GLU E CD  1 
ATOM   6303  O  OE1 . GLU E 1 164 ? 74.712  33.147  32.268  1.00 69.76  ? 5487 GLU E OE1 1 
ATOM   6304  O  OE2 . GLU E 1 164 ? 74.417  31.060  31.645  1.00 69.79  ? 5487 GLU E OE2 1 
ATOM   6305  N  N   . THR E 1 165 ? 77.019  33.265  37.040  1.00 35.62  ? 5488 THR E N   1 
ATOM   6306  C  CA  . THR E 1 165 ? 77.663  34.133  38.012  1.00 38.74  ? 5488 THR E CA  1 
ATOM   6307  C  C   . THR E 1 165 ? 78.618  35.070  37.292  1.00 38.43  ? 5488 THR E C   1 
ATOM   6308  O  O   . THR E 1 165 ? 79.238  34.693  36.294  1.00 38.56  ? 5488 THR E O   1 
ATOM   6309  C  CB  . THR E 1 165 ? 78.436  33.332  39.074  1.00 41.63  ? 5488 THR E CB  1 
ATOM   6310  O  OG1 . THR E 1 165 ? 79.643  32.816  38.500  1.00 57.42  ? 5488 THR E OG1 1 
ATOM   6311  C  CG2 . THR E 1 165 ? 77.598  32.176  39.601  1.00 34.51  ? 5488 THR E CG2 1 
ATOM   6312  N  N   . ALA E 1 166 ? 78.712  36.299  37.785  1.00 33.01  ? 5489 ALA E N   1 
ATOM   6313  C  CA  . ALA E 1 166 ? 79.648  37.284  37.266  1.00 32.91  ? 5489 ALA E CA  1 
ATOM   6314  C  C   . ALA E 1 166 ? 80.883  37.293  38.155  1.00 39.31  ? 5489 ALA E C   1 
ATOM   6315  O  O   . ALA E 1 166 ? 80.772  37.436  39.377  1.00 32.64  ? 5489 ALA E O   1 
ATOM   6316  C  CB  . ALA E 1 166 ? 79.017  38.675  37.211  1.00 35.33  ? 5489 ALA E CB  1 
ATOM   6317  N  N   . GLN E 1 167 ? 82.054  37.155  37.544  1.00 39.03  ? 5490 GLN E N   1 
ATOM   6318  C  CA  . GLN E 1 167 ? 83.308  37.038  38.275  1.00 34.63  ? 5490 GLN E CA  1 
ATOM   6319  C  C   . GLN E 1 167 ? 84.125  38.301  38.048  1.00 32.81  ? 5490 GLN E C   1 
ATOM   6320  O  O   . GLN E 1 167 ? 84.287  38.746  36.907  1.00 25.56  ? 5490 GLN E O   1 
ATOM   6321  C  CB  . GLN E 1 167 ? 84.086  35.799  37.824  1.00 38.03  ? 5490 GLN E CB  1 
ATOM   6322  C  CG  . GLN E 1 167 ? 83.278  34.509  37.896  1.00 42.94  ? 5490 GLN E CG  1 
ATOM   6323  C  CD  . GLN E 1 167 ? 84.095  33.281  37.544  1.00 50.22  ? 5490 GLN E CD  1 
ATOM   6324  O  OE1 . GLN E 1 167 ? 84.719  33.220  36.485  1.00 46.41  ? 5490 GLN E OE1 1 
ATOM   6325  N  NE2 . GLN E 1 167 ? 84.092  32.292  38.430  1.00 50.32  ? 5490 GLN E NE2 1 
ATOM   6326  N  N   . LEU E 1 168 ? 84.621  38.881  39.137  1.00 26.97  ? 5491 LEU E N   1 
ATOM   6327  C  CA  . LEU E 1 168 ? 85.301  40.168  39.090  1.00 23.08  ? 5491 LEU E CA  1 
ATOM   6328  C  C   . LEU E 1 168 ? 86.546  40.101  39.958  1.00 30.92  ? 5491 LEU E C   1 
ATOM   6329  O  O   . LEU E 1 168 ? 86.481  39.648  41.105  1.00 28.95  ? 5491 LEU E O   1 
ATOM   6330  C  CB  . LEU E 1 168 ? 84.369  41.293  39.559  1.00 37.45  ? 5491 LEU E CB  1 
ATOM   6331  C  CG  . LEU E 1 168 ? 84.950  42.698  39.715  1.00 31.03  ? 5491 LEU E CG  1 
ATOM   6332  C  CD1 . LEU E 1 168 ? 85.373  43.253  38.364  1.00 25.14  ? 5491 LEU E CD1 1 
ATOM   6333  C  CD2 . LEU E 1 168 ? 83.931  43.612  40.377  1.00 27.82  ? 5491 LEU E CD2 1 
ATOM   6334  N  N   . LEU E 1 169 ? 87.676  40.538  39.405  1.00 29.59  ? 5492 LEU E N   1 
ATOM   6335  C  CA  . LEU E 1 169 ? 88.946  40.585  40.116  1.00 24.87  ? 5492 LEU E CA  1 
ATOM   6336  C  C   . LEU E 1 169 ? 89.415  42.028  40.229  1.00 26.49  ? 5492 LEU E C   1 
ATOM   6337  O  O   . LEU E 1 169 ? 89.494  42.738  39.221  1.00 29.11  ? 5492 LEU E O   1 
ATOM   6338  C  CB  . LEU E 1 169 ? 90.005  39.741  39.401  1.00 34.32  ? 5492 LEU E CB  1 
ATOM   6339  C  CG  . LEU E 1 169 ? 91.423  39.791  39.969  1.00 27.23  ? 5492 LEU E CG  1 
ATOM   6340  C  CD1 . LEU E 1 169 ? 91.478  39.120  41.337  1.00 31.61  ? 5492 LEU E CD1 1 
ATOM   6341  C  CD2 . LEU E 1 169 ? 92.406  39.145  39.001  1.00 30.66  ? 5492 LEU E CD2 1 
ATOM   6342  N  N   . LEU E 1 170 ? 89.730  42.456  41.450  1.00 26.77  ? 5493 LEU E N   1 
ATOM   6343  C  CA  . LEU E 1 170 ? 90.248  43.793  41.714  1.00 26.45  ? 5493 LEU E CA  1 
ATOM   6344  C  C   . LEU E 1 170 ? 91.665  43.667  42.258  1.00 28.95  ? 5493 LEU E C   1 
ATOM   6345  O  O   . LEU E 1 170 ? 91.871  43.096  43.335  1.00 31.39  ? 5493 LEU E O   1 
ATOM   6346  C  CB  . LEU E 1 170 ? 89.355  44.547  42.704  1.00 29.16  ? 5493 LEU E CB  1 
ATOM   6347  C  CG  . LEU E 1 170 ? 87.908  44.827  42.284  1.00 36.71  ? 5493 LEU E CG  1 
ATOM   6348  C  CD1 . LEU E 1 170 ? 87.173  45.594  43.373  1.00 31.66  ? 5493 LEU E CD1 1 
ATOM   6349  C  CD2 . LEU E 1 170 ? 87.858  45.591  40.970  1.00 33.65  ? 5493 LEU E CD2 1 
ATOM   6350  N  N   . VAL E 1 171 ? 92.634  44.193  41.513  1.00 30.94  ? 5494 VAL E N   1 
ATOM   6351  C  CA  . VAL E 1 171 ? 94.049  44.099  41.859  1.00 24.55  ? 5494 VAL E CA  1 
ATOM   6352  C  C   . VAL E 1 171 ? 94.488  45.428  42.459  1.00 28.09  ? 5494 VAL E C   1 
ATOM   6353  O  O   . VAL E 1 171 ? 94.379  46.477  41.812  1.00 30.59  ? 5494 VAL E O   1 
ATOM   6354  C  CB  . VAL E 1 171 ? 94.902  43.735  40.634  1.00 32.26  ? 5494 VAL E CB  1 
ATOM   6355  C  CG1 . VAL E 1 171 ? 96.355  43.528  41.037  1.00 37.34  ? 5494 VAL E CG1 1 
ATOM   6356  C  CG2 . VAL E 1 171 ? 94.351  42.495  39.953  1.00 26.14  ? 5494 VAL E CG2 1 
ATOM   6357  N  N   . VAL E 1 172 ? 94.977  45.390  43.694  1.00 25.86  ? 5495 VAL E N   1 
ATOM   6358  C  CA  . VAL E 1 172 ? 95.413  46.580  44.417  1.00 29.68  ? 5495 VAL E CA  1 
ATOM   6359  C  C   . VAL E 1 172 ? 96.937  46.540  44.475  1.00 31.01  ? 5495 VAL E C   1 
ATOM   6360  O  O   . VAL E 1 172 ? 97.518  45.766  45.243  1.00 34.12  ? 5495 VAL E O   1 
ATOM   6361  C  CB  . VAL E 1 172 ? 94.792  46.656  45.816  1.00 29.09  ? 5495 VAL E CB  1 
ATOM   6362  C  CG1 . VAL E 1 172 ? 95.340  47.849  46.579  1.00 28.31  ? 5495 VAL E CG1 1 
ATOM   6363  C  CG2 . VAL E 1 172 ? 93.281  46.732  45.713  1.00 29.78  ? 5495 VAL E CG2 1 
ATOM   6364  N  N   . SER E 1 173 ? 97.592  47.368  43.660  1.00 34.79  ? 5496 SER E N   1 
ATOM   6365  C  CA  . SER E 1 173 ? 99.039  47.291  43.496  1.00 29.59  ? 5496 SER E CA  1 
ATOM   6366  C  C   . SER E 1 173 ? 99.573  48.635  43.021  1.00 30.31  ? 5496 SER E C   1 
ATOM   6367  O  O   . SER E 1 173 ? 98.831  49.470  42.496  1.00 29.71  ? 5496 SER E O   1 
ATOM   6368  C  CB  . SER E 1 173 ? 99.429  46.187  42.506  1.00 29.46  ? 5496 SER E CB  1 
ATOM   6369  O  OG  . SER E 1 173 ? 100.763 46.350  42.051  1.00 33.74  ? 5496 SER E OG  1 
ATOM   6370  N  N   . ASP E 1 174 ? 100.880 48.835  43.214  1.00 31.88  ? 5497 ASP E N   1 
ATOM   6371  C  CA  . ASP E 1 174 ? 101.536 50.021  42.667  1.00 34.53  ? 5497 ASP E CA  1 
ATOM   6372  C  C   . ASP E 1 174 ? 101.741 49.934  41.160  1.00 33.56  ? 5497 ASP E C   1 
ATOM   6373  O  O   . ASP E 1 174 ? 102.078 50.948  40.540  1.00 34.71  ? 5497 ASP E O   1 
ATOM   6374  C  CB  . ASP E 1 174 ? 102.884 50.269  43.362  1.00 36.30  ? 5497 ASP E CB  1 
ATOM   6375  C  CG  . ASP E 1 174 ? 103.832 49.070  43.282  1.00 43.14  ? 5497 ASP E CG  1 
ATOM   6376  O  OD1 . ASP E 1 174 ? 103.810 48.328  42.275  1.00 34.88  ? 5497 ASP E OD1 1 
ATOM   6377  O  OD2 . ASP E 1 174 ? 104.620 48.879  44.232  1.00 36.96  ? 5497 ASP E OD2 1 
ATOM   6378  N  N   . GLY E 1 175 ? 101.537 48.761  40.562  1.00 31.84  ? 5498 GLY E N   1 
ATOM   6379  C  CA  . GLY E 1 175 ? 101.670 48.600  39.128  1.00 38.24  ? 5498 GLY E CA  1 
ATOM   6380  C  C   . GLY E 1 175 ? 103.064 48.790  38.572  1.00 33.63  ? 5498 GLY E C   1 
ATOM   6381  O  O   . GLY E 1 175 ? 103.207 49.069  37.380  1.00 34.08  ? 5498 GLY E O   1 
ATOM   6382  N  N   . ARG E 1 176 ? 104.099 48.629  39.392  1.00 34.87  ? 5499 ARG E N   1 
ATOM   6383  C  CA  . ARG E 1 176 ? 105.477 48.832  38.966  1.00 36.82  ? 5499 ARG E CA  1 
ATOM   6384  C  C   . ARG E 1 176 ? 106.299 47.575  39.222  1.00 42.20  ? 5499 ARG E C   1 
ATOM   6385  O  O   . ARG E 1 176 ? 106.080 46.868  40.211  1.00 37.58  ? 5499 ARG E O   1 
ATOM   6386  C  CB  . ARG E 1 176 ? 106.105 50.031  39.683  1.00 39.19  ? 5499 ARG E CB  1 
ATOM   6387  C  CG  . ARG E 1 176 ? 105.761 51.366  39.038  1.00 45.01  ? 5499 ARG E CG  1 
ATOM   6388  C  CD  . ARG E 1 176 ? 106.078 52.536  39.953  1.00 39.98  ? 5499 ARG E CD  1 
ATOM   6389  N  NE  . ARG E 1 176 ? 104.974 52.847  40.850  1.00 47.27  ? 5499 ARG E NE  1 
ATOM   6390  C  CZ  . ARG E 1 176 ? 104.784 54.026  41.424  1.00 56.46  ? 5499 ARG E CZ  1 
ATOM   6391  N  NH1 . ARG E 1 176 ? 105.615 55.035  41.220  1.00 50.44  ? 5499 ARG E NH1 1 
ATOM   6392  N  NH2 . ARG E 1 176 ? 103.735 54.197  42.223  1.00 54.94  ? 5499 ARG E NH2 1 
ATOM   6393  N  N   . GLY E 1 177 ? 107.239 47.300  38.319  1.00 40.34  ? 5500 GLY E N   1 
ATOM   6394  C  CA  . GLY E 1 177 ? 108.077 46.119  38.407  1.00 40.21  ? 5500 GLY E CA  1 
ATOM   6395  C  C   . GLY E 1 177 ? 107.316 44.837  38.138  1.00 41.25  ? 5500 GLY E C   1 
ATOM   6396  O  O   . GLY E 1 177 ? 107.449 43.859  38.880  1.00 44.99  ? 5500 GLY E O   1 
ATOM   6397  N  N   . LEU E 1 178 ? 106.514 44.831  37.075  1.00 41.89  ? 5501 LEU E N   1 
ATOM   6398  C  CA  . LEU E 1 178 ? 105.607 43.728  36.787  1.00 43.21  ? 5501 LEU E CA  1 
ATOM   6399  C  C   . LEU E 1 178 ? 106.118 42.775  35.713  1.00 42.10  ? 5501 LEU E C   1 
ATOM   6400  O  O   . LEU E 1 178 ? 105.429 41.800  35.398  1.00 46.04  ? 5501 LEU E O   1 
ATOM   6401  C  CB  . LEU E 1 178 ? 104.241 44.279  36.363  1.00 37.68  ? 5501 LEU E CB  1 
ATOM   6402  C  CG  . LEU E 1 178 ? 103.558 45.248  37.330  1.00 39.74  ? 5501 LEU E CG  1 
ATOM   6403  C  CD1 . LEU E 1 178 ? 102.232 45.728  36.756  1.00 32.33  ? 5501 LEU E CD1 1 
ATOM   6404  C  CD2 . LEU E 1 178 ? 103.360 44.598  38.691  1.00 45.62  ? 5501 LEU E CD2 1 
ATOM   6405  N  N   . PHE E 1 179 ? 107.298 43.019  35.144  1.00 51.98  ? 5502 PHE E N   1 
ATOM   6406  C  CA  . PHE E 1 179 ? 107.751 42.280  33.972  1.00 43.74  ? 5502 PHE E CA  1 
ATOM   6407  C  C   . PHE E 1 179 ? 108.969 41.404  34.240  1.00 46.32  ? 5502 PHE E C   1 
ATOM   6408  O  O   . PHE E 1 179 ? 109.621 40.965  33.286  1.00 46.44  ? 5502 PHE E O   1 
ATOM   6409  C  CB  . PHE E 1 179 ? 108.043 43.246  32.822  1.00 46.05  ? 5502 PHE E CB  1 
ATOM   6410  C  CG  . PHE E 1 179 ? 106.810 43.816  32.181  1.00 51.41  ? 5502 PHE E CG  1 
ATOM   6411  C  CD1 . PHE E 1 179 ? 105.648 43.066  32.093  1.00 48.70  ? 5502 PHE E CD1 1 
ATOM   6412  C  CD2 . PHE E 1 179 ? 106.812 45.101  31.667  1.00 53.13  ? 5502 PHE E CD2 1 
ATOM   6413  C  CE1 . PHE E 1 179 ? 104.512 43.589  31.503  1.00 44.99  ? 5502 PHE E CE1 1 
ATOM   6414  C  CE2 . PHE E 1 179 ? 105.680 45.630  31.076  1.00 41.62  ? 5502 PHE E CE2 1 
ATOM   6415  C  CZ  . PHE E 1 179 ? 104.528 44.871  30.994  1.00 49.71  ? 5502 PHE E CZ  1 
ATOM   6416  N  N   . LEU E 1 180 ? 109.300 41.145  35.507  1.00 44.66  ? 5503 LEU E N   1 
ATOM   6417  C  CA  . LEU E 1 180 ? 110.444 40.290  35.809  1.00 47.17  ? 5503 LEU E CA  1 
ATOM   6418  C  C   . LEU E 1 180 ? 110.212 38.861  35.331  1.00 53.81  ? 5503 LEU E C   1 
ATOM   6419  O  O   . LEU E 1 180 ? 111.172 38.134  35.049  1.00 50.86  ? 5503 LEU E O   1 
ATOM   6420  C  CB  . LEU E 1 180 ? 110.740 40.322  37.309  1.00 47.25  ? 5503 LEU E CB  1 
ATOM   6421  C  CG  . LEU E 1 180 ? 112.212 40.251  37.717  1.00 68.78  ? 5503 LEU E CG  1 
ATOM   6422  C  CD1 . LEU E 1 180 ? 112.968 41.472  37.213  1.00 61.03  ? 5503 LEU E CD1 1 
ATOM   6423  C  CD2 . LEU E 1 180 ? 112.338 40.133  39.226  1.00 69.68  ? 5503 LEU E CD2 1 
ATOM   6424  N  N   . GLU E 1 181 ? 108.948 38.443  35.243  1.00 46.58  ? 5504 GLU E N   1 
ATOM   6425  C  CA  . GLU E 1 181 ? 108.573 37.136  34.720  1.00 47.70  ? 5504 GLU E CA  1 
ATOM   6426  C  C   . GLU E 1 181 ? 108.619 37.070  33.200  1.00 48.66  ? 5504 GLU E C   1 
ATOM   6427  O  O   . GLU E 1 181 ? 108.462 35.980  32.639  1.00 52.31  ? 5504 GLU E O   1 
ATOM   6428  C  CB  . GLU E 1 181 ? 107.155 36.785  35.173  1.00 48.09  ? 5504 GLU E CB  1 
ATOM   6429  C  CG  . GLU E 1 181 ? 106.980 36.590  36.663  1.00 57.16  ? 5504 GLU E CG  1 
ATOM   6430  C  CD  . GLU E 1 181 ? 105.539 36.801  37.092  1.00 51.19  ? 5504 GLU E CD  1 
ATOM   6431  O  OE1 . GLU E 1 181 ? 105.007 37.906  36.856  1.00 47.91  ? 5504 GLU E OE1 1 
ATOM   6432  O  OE2 . GLU E 1 181 ? 104.935 35.873  37.659  1.00 46.44  ? 5504 GLU E OE2 1 
ATOM   6433  N  N   . GLY E 1 182 ? 108.819 38.201  32.528  1.00 52.64  ? 5505 GLY E N   1 
ATOM   6434  C  CA  . GLY E 1 182 ? 108.735 38.274  31.083  1.00 53.99  ? 5505 GLY E CA  1 
ATOM   6435  C  C   . GLY E 1 182 ? 107.456 38.960  30.648  1.00 51.12  ? 5505 GLY E C   1 
ATOM   6436  O  O   . GLY E 1 182 ? 106.376 38.641  31.154  1.00 57.09  ? 5505 GLY E O   1 
ATOM   6437  N  N   . LYS E 1 183 ? 107.559 39.902  29.709  1.00 57.65  ? 5506 LYS E N   1 
ATOM   6438  C  CA  . LYS E 1 183 ? 106.389 40.678  29.302  1.00 60.37  ? 5506 LYS E CA  1 
ATOM   6439  C  C   . LYS E 1 183 ? 105.370 39.822  28.563  1.00 57.42  ? 5506 LYS E C   1 
ATOM   6440  O  O   . LYS E 1 183 ? 104.167 39.898  28.837  1.00 45.40  ? 5506 LYS E O   1 
ATOM   6441  C  CB  . LYS E 1 183 ? 106.810 41.845  28.414  1.00 60.62  ? 5506 LYS E CB  1 
ATOM   6442  C  CG  . LYS E 1 183 ? 105.659 42.763  28.040  1.00 49.20  ? 5506 LYS E CG  1 
ATOM   6443  C  CD  . LYS E 1 183 ? 105.882 43.382  26.672  1.00 50.47  ? 5506 LYS E CD  1 
ATOM   6444  C  CE  . LYS E 1 183 ? 106.322 44.823  26.793  1.00 52.25  ? 5506 LYS E CE  1 
ATOM   6445  N  NZ  . LYS E 1 183 ? 105.921 45.648  25.620  1.00 57.44  ? 5506 LYS E NZ  1 
ATOM   6446  N  N   . GLU E 1 184 ? 105.834 39.009  27.610  1.00 47.56  ? 5507 GLU E N   1 
ATOM   6447  C  CA  . GLU E 1 184 ? 104.920 38.222  26.787  1.00 55.13  ? 5507 GLU E CA  1 
ATOM   6448  C  C   . GLU E 1 184 ? 104.149 37.207  27.627  1.00 62.75  ? 5507 GLU E C   1 
ATOM   6449  O  O   . GLU E 1 184 ? 102.976 36.926  27.348  1.00 49.41  ? 5507 GLU E O   1 
ATOM   6450  C  CB  . GLU E 1 184 ? 105.697 37.532  25.662  1.00 63.96  ? 5507 GLU E CB  1 
ATOM   6451  C  CG  . GLU E 1 184 ? 104.813 36.829  24.640  1.00 91.35  ? 5507 GLU E CG  1 
ATOM   6452  C  CD  . GLU E 1 184 ? 103.894 37.777  23.879  1.00 105.36 ? 5507 GLU E CD  1 
ATOM   6453  O  OE1 . GLU E 1 184 ? 104.208 38.979  23.773  1.00 101.07 ? 5507 GLU E OE1 1 
ATOM   6454  O  OE2 . GLU E 1 184 ? 102.831 37.327  23.410  1.00 113.62 ? 5507 GLU E OE2 1 
ATOM   6455  N  N   . ARG E 1 185 ? 104.794 36.632  28.647  1.00 56.33  ? 5508 ARG E N   1 
ATOM   6456  C  CA  . ARG E 1 185 ? 104.099 35.685  29.516  1.00 44.76  ? 5508 ARG E CA  1 
ATOM   6457  C  C   . ARG E 1 185 ? 103.032 36.374  30.360  1.00 54.57  ? 5508 ARG E C   1 
ATOM   6458  O  O   . ARG E 1 185 ? 101.947 35.817  30.575  1.00 44.41  ? 5508 ARG E O   1 
ATOM   6459  C  CB  . ARG E 1 185 ? 105.088 34.965  30.424  1.00 50.68  ? 5508 ARG E CB  1 
ATOM   6460  C  CG  . ARG E 1 185 ? 104.398 34.000  31.364  1.00 55.56  ? 5508 ARG E CG  1 
ATOM   6461  C  CD  . ARG E 1 185 ? 105.338 33.414  32.384  1.00 69.24  ? 5508 ARG E CD  1 
ATOM   6462  N  NE  . ARG E 1 185 ? 104.616 32.566  33.324  1.00 70.07  ? 5508 ARG E NE  1 
ATOM   6463  C  CZ  . ARG E 1 185 ? 105.125 32.109  34.458  1.00 77.21  ? 5508 ARG E CZ  1 
ATOM   6464  N  NH1 . ARG E 1 185 ? 106.358 32.407  34.827  1.00 83.30  ? 5508 ARG E NH1 1 
ATOM   6465  N  NH2 . ARG E 1 185 ? 104.377 31.337  35.241  1.00 72.95  ? 5508 ARG E NH2 1 
ATOM   6466  N  N   . VAL E 1 186 ? 103.332 37.572  30.868  1.00 51.06  ? 5509 VAL E N   1 
ATOM   6467  C  CA  . VAL E 1 186 ? 102.360 38.305  31.674  1.00 44.06  ? 5509 VAL E CA  1 
ATOM   6468  C  C   . VAL E 1 186 ? 101.117 38.606  30.850  1.00 48.64  ? 5509 VAL E C   1 
ATOM   6469  O  O   . VAL E 1 186 ? 99.985  38.465  31.330  1.00 41.70  ? 5509 VAL E O   1 
ATOM   6470  C  CB  . VAL E 1 186 ? 102.996 39.590  32.238  1.00 43.92  ? 5509 VAL E CB  1 
ATOM   6471  C  CG1 . VAL E 1 186 ? 101.932 40.492  32.839  1.00 43.37  ? 5509 VAL E CG1 1 
ATOM   6472  C  CG2 . VAL E 1 186 ? 104.047 39.244  33.281  1.00 50.91  ? 5509 VAL E CG2 1 
ATOM   6473  N  N   . LEU E 1 187 ? 101.308 39.021  29.596  1.00 42.19  ? 5510 LEU E N   1 
ATOM   6474  C  CA  . LEU E 1 187 ? 100.171 39.277  28.719  1.00 44.51  ? 5510 LEU E CA  1 
ATOM   6475  C  C   . LEU E 1 187 ? 99.348  38.013  28.505  1.00 45.94  ? 5510 LEU E C   1 
ATOM   6476  O  O   . LEU E 1 187 ? 98.112  38.067  28.467  1.00 45.13  ? 5510 LEU E O   1 
ATOM   6477  C  CB  . LEU E 1 187 ? 100.655 39.843  27.384  1.00 42.31  ? 5510 LEU E CB  1 
ATOM   6478  C  CG  . LEU E 1 187 ? 101.128 41.298  27.435  1.00 51.56  ? 5510 LEU E CG  1 
ATOM   6479  C  CD1 . LEU E 1 187 ? 101.752 41.724  26.113  1.00 49.99  ? 5510 LEU E CD1 1 
ATOM   6480  C  CD2 . LEU E 1 187 ? 99.971  42.212  27.808  1.00 49.19  ? 5510 LEU E CD2 1 
ATOM   6481  N  N   . ALA E 1 188 ? 100.016 36.865  28.359  1.00 43.47  ? 5511 ALA E N   1 
ATOM   6482  C  CA  . ALA E 1 188 ? 99.297  35.608  28.180  1.00 48.45  ? 5511 ALA E CA  1 
ATOM   6483  C  C   . ALA E 1 188 ? 98.482  35.241  29.415  1.00 46.53  ? 5511 ALA E C   1 
ATOM   6484  O  O   . ALA E 1 188 ? 97.402  34.653  29.291  1.00 43.39  ? 5511 ALA E O   1 
ATOM   6485  C  CB  . ALA E 1 188 ? 100.277 34.488  27.838  1.00 44.43  ? 5511 ALA E CB  1 
ATOM   6486  N  N   . ALA E 1 189 ? 98.976  35.577  30.609  1.00 42.98  ? 5512 ALA E N   1 
ATOM   6487  C  CA  . ALA E 1 189 ? 98.235  35.263  31.826  1.00 40.64  ? 5512 ALA E CA  1 
ATOM   6488  C  C   . ALA E 1 189 ? 97.005  36.152  31.962  1.00 48.71  ? 5512 ALA E C   1 
ATOM   6489  O  O   . ALA E 1 189 ? 95.958  35.705  32.445  1.00 44.18  ? 5512 ALA E O   1 
ATOM   6490  C  CB  . ALA E 1 189 ? 99.141  35.401  33.048  1.00 39.99  ? 5512 ALA E CB  1 
ATOM   6491  N  N   . VAL E 1 190 ? 97.116  37.417  31.547  1.00 37.52  ? 5513 VAL E N   1 
ATOM   6492  C  CA  . VAL E 1 190 ? 95.951  38.295  31.502  1.00 36.93  ? 5513 VAL E CA  1 
ATOM   6493  C  C   . VAL E 1 190 ? 94.936  37.772  30.495  1.00 45.58  ? 5513 VAL E C   1 
ATOM   6494  O  O   . VAL E 1 190 ? 93.725  37.768  30.752  1.00 45.84  ? 5513 VAL E O   1 
ATOM   6495  C  CB  . VAL E 1 190 ? 96.382  39.738  31.175  1.00 42.97  ? 5513 VAL E CB  1 
ATOM   6496  C  CG1 . VAL E 1 190 ? 95.171  40.655  31.103  1.00 37.38  ? 5513 VAL E CG1 1 
ATOM   6497  C  CG2 . VAL E 1 190 ? 97.384  40.245  32.201  1.00 37.87  ? 5513 VAL E CG2 1 
ATOM   6498  N  N   . GLN E 1 191 ? 95.414  37.323  29.331  1.00 40.10  ? 5514 GLN E N   1 
ATOM   6499  C  CA  . GLN E 1 191 ? 94.521  36.786  28.309  1.00 42.58  ? 5514 GLN E CA  1 
ATOM   6500  C  C   . GLN E 1 191 ? 93.817  35.520  28.782  1.00 44.50  ? 5514 GLN E C   1 
ATOM   6501  O  O   . GLN E 1 191 ? 92.657  35.286  28.426  1.00 50.84  ? 5514 GLN E O   1 
ATOM   6502  C  CB  . GLN E 1 191 ? 95.306  36.512  27.025  1.00 54.00  ? 5514 GLN E CB  1 
ATOM   6503  C  CG  . GLN E 1 191 ? 94.452  36.122  25.826  1.00 61.98  ? 5514 GLN E CG  1 
ATOM   6504  C  CD  . GLN E 1 191 ? 93.428  37.177  25.461  1.00 66.97  ? 5514 GLN E CD  1 
ATOM   6505  O  OE1 . GLN E 1 191 ? 93.746  38.363  25.372  1.00 73.21  ? 5514 GLN E OE1 1 
ATOM   6506  N  NE2 . GLN E 1 191 ? 92.189  36.749  25.245  1.00 69.60  ? 5514 GLN E NE2 1 
ATOM   6507  N  N   . ALA E 1 192 ? 94.499  34.689  29.575  1.00 41.81  ? 5515 ALA E N   1 
ATOM   6508  C  CA  . ALA E 1 192 ? 93.870  33.471  30.074  1.00 48.11  ? 5515 ALA E CA  1 
ATOM   6509  C  C   . ALA E 1 192 ? 92.760  33.781  31.069  1.00 41.94  ? 5515 ALA E C   1 
ATOM   6510  O  O   . ALA E 1 192 ? 91.751  33.068  31.110  1.00 42.93  ? 5515 ALA E O   1 
ATOM   6511  C  CB  . ALA E 1 192 ? 94.917  32.557  30.712  1.00 41.44  ? 5515 ALA E CB  1 
ATOM   6512  N  N   . ALA E 1 193 ? 92.923  34.835  31.870  1.00 50.31  ? 5516 ALA E N   1 
ATOM   6513  C  CA  . ALA E 1 193 ? 91.870  35.235  32.796  1.00 46.41  ? 5516 ALA E CA  1 
ATOM   6514  C  C   . ALA E 1 193 ? 90.631  35.717  32.052  1.00 53.18  ? 5516 ALA E C   1 
ATOM   6515  O  O   . ALA E 1 193 ? 89.503  35.395  32.442  1.00 47.55  ? 5516 ALA E O   1 
ATOM   6516  C  CB  . ALA E 1 193 ? 92.388  36.321  33.738  1.00 53.50  ? 5516 ALA E CB  1 
ATOM   6517  N  N   . ARG E 1 194 ? 90.819  36.501  30.987  1.00 51.11  ? 5517 ARG E N   1 
ATOM   6518  C  CA  . ARG E 1 194 ? 89.683  36.950  30.189  1.00 51.90  ? 5517 ARG E CA  1 
ATOM   6519  C  C   . ARG E 1 194 ? 88.968  35.777  29.531  1.00 52.40  ? 5517 ARG E C   1 
ATOM   6520  O  O   . ARG E 1 194 ? 87.733  35.715  29.528  1.00 50.82  ? 5517 ARG E O   1 
ATOM   6521  C  CB  . ARG E 1 194 ? 90.148  37.934  29.120  1.00 59.85  ? 5517 ARG E CB  1 
ATOM   6522  C  CG  . ARG E 1 194 ? 89.026  38.454  28.234  1.00 63.68  ? 5517 ARG E CG  1 
ATOM   6523  C  CD  . ARG E 1 194 ? 89.594  39.186  27.039  1.00 83.43  ? 5517 ARG E CD  1 
ATOM   6524  N  NE  . ARG E 1 194 ? 89.850  40.590  27.328  1.00 91.84  ? 5517 ARG E NE  1 
ATOM   6525  C  CZ  . ARG E 1 194 ? 91.056  41.089  27.557  1.00 89.73  ? 5517 ARG E CZ  1 
ATOM   6526  N  NH1 . ARG E 1 194 ? 92.135  40.322  27.543  1.00 83.79  ? 5517 ARG E NH1 1 
ATOM   6527  N  NH2 . ARG E 1 194 ? 91.185  42.389  27.797  1.00 89.34  ? 5517 ARG E NH2 1 
ATOM   6528  N  N   . ASN E 1 195 ? 89.730  34.842  28.959  1.00 48.07  ? 5518 ASN E N   1 
ATOM   6529  C  CA  . ASN E 1 195 ? 89.125  33.685  28.307  1.00 57.16  ? 5518 ASN E CA  1 
ATOM   6530  C  C   . ASN E 1 195 ? 88.339  32.834  29.293  1.00 50.93  ? 5518 ASN E C   1 
ATOM   6531  O  O   . ASN E 1 195 ? 87.407  32.124  28.896  1.00 53.88  ? 5518 ASN E O   1 
ATOM   6532  C  CB  . ASN E 1 195 ? 90.204  32.851  27.615  1.00 50.70  ? 5518 ASN E CB  1 
ATOM   6533  C  CG  . ASN E 1 195 ? 90.775  33.541  26.388  1.00 69.25  ? 5518 ASN E CG  1 
ATOM   6534  O  OD1 . ASN E 1 195 ? 90.151  34.438  25.819  1.00 76.23  ? 5518 ASN E OD1 1 
ATOM   6535  N  ND2 . ASN E 1 195 ? 91.970  33.129  25.979  1.00 78.72  ? 5518 ASN E ND2 1 
ATOM   6536  N  N   . ALA E 1 196 ? 88.695  32.892  30.575  1.00 41.28  ? 5519 ALA E N   1 
ATOM   6537  C  CA  . ALA E 1 196 ? 87.956  32.212  31.627  1.00 54.78  ? 5519 ALA E CA  1 
ATOM   6538  C  C   . ALA E 1 196 ? 86.773  33.030  32.135  1.00 56.27  ? 5519 ALA E C   1 
ATOM   6539  O  O   . ALA E 1 196 ? 86.157  32.649  33.137  1.00 46.22  ? 5519 ALA E O   1 
ATOM   6540  C  CB  . ALA E 1 196 ? 88.892  31.866  32.789  1.00 50.68  ? 5519 ALA E CB  1 
ATOM   6541  N  N   . ASN E 1 197 ? 86.453  34.142  31.465  1.00 51.72  ? 5520 ASN E N   1 
ATOM   6542  C  CA  . ASN E 1 197 ? 85.326  35.011  31.808  1.00 49.81  ? 5520 ASN E CA  1 
ATOM   6543  C  C   . ASN E 1 197 ? 85.503  35.684  33.165  1.00 46.89  ? 5520 ASN E C   1 
ATOM   6544  O  O   . ASN E 1 197 ? 84.524  35.931  33.874  1.00 45.54  ? 5520 ASN E O   1 
ATOM   6545  C  CB  . ASN E 1 197 ? 83.992  34.255  31.762  1.00 47.66  ? 5520 ASN E CB  1 
ATOM   6546  C  CG  . ASN E 1 197 ? 83.590  33.868  30.354  1.00 66.70  ? 5520 ASN E CG  1 
ATOM   6547  O  OD1 . ASN E 1 197 ? 83.566  34.705  29.451  1.00 70.76  ? 5520 ASN E OD1 1 
ATOM   6548  N  ND2 . ASN E 1 197 ? 83.269  32.594  30.158  1.00 65.30  ? 5520 ASN E ND2 1 
ATOM   6549  N  N   . ILE E 1 198 ? 86.742  35.983  33.543  1.00 38.71  ? 5521 ILE E N   1 
ATOM   6550  C  CA  . ILE E 1 198 ? 87.033  36.785  34.725  1.00 46.52  ? 5521 ILE E CA  1 
ATOM   6551  C  C   . ILE E 1 198 ? 87.329  38.207  34.270  1.00 43.92  ? 5521 ILE E C   1 
ATOM   6552  O  O   . ILE E 1 198 ? 88.255  38.433  33.481  1.00 39.16  ? 5521 ILE E O   1 
ATOM   6553  C  CB  . ILE E 1 198 ? 88.208  36.204  35.527  1.00 35.08  ? 5521 ILE E CB  1 
ATOM   6554  C  CG1 . ILE E 1 198 ? 87.907  34.765  35.947  1.00 38.41  ? 5521 ILE E CG1 1 
ATOM   6555  C  CG2 . ILE E 1 198 ? 88.508  37.075  36.739  1.00 33.33  ? 5521 ILE E CG2 1 
ATOM   6556  C  CD1 . ILE E 1 198 ? 89.091  34.042  36.546  1.00 38.32  ? 5521 ILE E CD1 1 
ATOM   6557  N  N   . PHE E 1 199 ? 86.551  39.165  34.765  1.00 32.84  ? 5522 PHE E N   1 
ATOM   6558  C  CA  . PHE E 1 199 ? 86.768  40.572  34.454  1.00 30.66  ? 5522 PHE E CA  1 
ATOM   6559  C  C   . PHE E 1 199 ? 87.754  41.160  35.456  1.00 28.47  ? 5522 PHE E C   1 
ATOM   6560  O  O   . PHE E 1 199 ? 87.559  41.045  36.670  1.00 31.34  ? 5522 PHE E O   1 
ATOM   6561  C  CB  . PHE E 1 199 ? 85.450  41.348  34.475  1.00 40.83  ? 5522 PHE E CB  1 
ATOM   6562  C  CG  . PHE E 1 199 ? 85.525  42.684  33.787  1.00 43.62  ? 5522 PHE E CG  1 
ATOM   6563  C  CD1 . PHE E 1 199 ? 86.005  43.797  34.455  1.00 29.39  ? 5522 PHE E CD1 1 
ATOM   6564  C  CD2 . PHE E 1 199 ? 85.120  42.824  32.469  1.00 39.05  ? 5522 PHE E CD2 1 
ATOM   6565  C  CE1 . PHE E 1 199 ? 86.080  45.026  33.823  1.00 39.20  ? 5522 PHE E CE1 1 
ATOM   6566  C  CE2 . PHE E 1 199 ? 85.192  44.050  31.833  1.00 47.16  ? 5522 PHE E CE2 1 
ATOM   6567  C  CZ  . PHE E 1 199 ? 85.672  45.152  32.511  1.00 39.82  ? 5522 PHE E CZ  1 
ATOM   6568  N  N   . VAL E 1 200 ? 88.804  41.799  34.943  1.00 31.16  ? 5523 VAL E N   1 
ATOM   6569  C  CA  . VAL E 1 200 ? 89.909  42.294  35.756  1.00 29.47  ? 5523 VAL E CA  1 
ATOM   6570  C  C   . VAL E 1 200 ? 89.916  43.815  35.709  1.00 36.97  ? 5523 VAL E C   1 
ATOM   6571  O  O   . VAL E 1 200 ? 89.864  44.412  34.626  1.00 34.11  ? 5523 VAL E O   1 
ATOM   6572  C  CB  . VAL E 1 200 ? 91.260  41.734  35.273  1.00 23.82  ? 5523 VAL E CB  1 
ATOM   6573  C  CG1 . VAL E 1 200 ? 92.374  42.130  36.233  1.00 24.80  ? 5523 VAL E CG1 1 
ATOM   6574  C  CG2 . VAL E 1 200 ? 91.193  40.221  35.116  1.00 25.81  ? 5523 VAL E CG2 1 
ATOM   6575  N  N   . ILE E 1 201 ? 89.974  44.440  36.883  1.00 27.06  ? 5524 ILE E N   1 
ATOM   6576  C  CA  . ILE E 1 201 ? 90.185  45.878  37.009  1.00 26.84  ? 5524 ILE E CA  1 
ATOM   6577  C  C   . ILE E 1 201 ? 91.395  46.085  37.907  1.00 31.75  ? 5524 ILE E C   1 
ATOM   6578  O  O   . ILE E 1 201 ? 91.405  45.625  39.057  1.00 28.63  ? 5524 ILE E O   1 
ATOM   6579  C  CB  . ILE E 1 201 ? 88.955  46.602  37.579  1.00 36.23  ? 5524 ILE E CB  1 
ATOM   6580  C  CG1 . ILE E 1 201 ? 87.766  46.479  36.624  1.00 25.39  ? 5524 ILE E CG1 1 
ATOM   6581  C  CG2 . ILE E 1 201 ? 89.279  48.064  37.841  1.00 34.74  ? 5524 ILE E CG2 1 
ATOM   6582  C  CD1 . ILE E 1 201 ? 86.507  47.174  37.114  1.00 31.32  ? 5524 ILE E CD1 1 
ATOM   6583  N  N   . PHE E 1 202 ? 92.413  46.766  37.385  1.00 27.27  ? 5525 PHE E N   1 
ATOM   6584  C  CA  . PHE E 1 202 ? 93.644  47.028  38.121  1.00 21.36  ? 5525 PHE E CA  1 
ATOM   6585  C  C   . PHE E 1 202 ? 93.527  48.383  38.811  1.00 26.09  ? 5525 PHE E C   1 
ATOM   6586  O  O   . PHE E 1 202 ? 93.297  49.401  38.150  1.00 30.57  ? 5525 PHE E O   1 
ATOM   6587  C  CB  . PHE E 1 202 ? 94.845  47.003  37.174  1.00 35.36  ? 5525 PHE E CB  1 
ATOM   6588  C  CG  . PHE E 1 202 ? 96.160  46.729  37.854  1.00 34.08  ? 5525 PHE E CG  1 
ATOM   6589  C  CD1 . PHE E 1 202 ? 96.753  47.682  38.665  1.00 33.65  ? 5525 PHE E CD1 1 
ATOM   6590  C  CD2 . PHE E 1 202 ? 96.811  45.522  37.664  1.00 29.28  ? 5525 PHE E CD2 1 
ATOM   6591  C  CE1 . PHE E 1 202 ? 97.965  47.432  39.283  1.00 30.18  ? 5525 PHE E CE1 1 
ATOM   6592  C  CE2 . PHE E 1 202 ? 98.025  45.265  38.277  1.00 32.75  ? 5525 PHE E CE2 1 
ATOM   6593  C  CZ  . PHE E 1 202 ? 98.603  46.221  39.087  1.00 29.02  ? 5525 PHE E CZ  1 
ATOM   6594  N  N   . VAL E 1 203 ? 93.676  48.398  40.130  1.00 25.13  ? 5526 VAL E N   1 
ATOM   6595  C  CA  . VAL E 1 203 ? 93.637  49.632  40.908  1.00 30.98  ? 5526 VAL E CA  1 
ATOM   6596  C  C   . VAL E 1 203 ? 95.081  50.076  41.113  1.00 30.90  ? 5526 VAL E C   1 
ATOM   6597  O  O   . VAL E 1 203 ? 95.789  49.553  41.977  1.00 30.42  ? 5526 VAL E O   1 
ATOM   6598  C  CB  . VAL E 1 203 ? 92.899  49.447  42.235  1.00 27.48  ? 5526 VAL E CB  1 
ATOM   6599  C  CG1 . VAL E 1 203 ? 92.799  50.772  42.970  1.00 24.94  ? 5526 VAL E CG1 1 
ATOM   6600  C  CG2 . VAL E 1 203 ? 91.520  48.870  41.994  1.00 25.92  ? 5526 VAL E CG2 1 
ATOM   6601  N  N   . VAL E 1 204 ? 95.520  51.046  40.315  1.00 25.96  ? 5527 VAL E N   1 
ATOM   6602  C  CA  . VAL E 1 204 ? 96.901  51.521  40.359  1.00 28.48  ? 5527 VAL E CA  1 
ATOM   6603  C  C   . VAL E 1 204 ? 97.046  52.545  41.478  1.00 29.33  ? 5527 VAL E C   1 
ATOM   6604  O  O   . VAL E 1 204 ? 96.453  53.627  41.423  1.00 38.32  ? 5527 VAL E O   1 
ATOM   6605  C  CB  . VAL E 1 204 ? 97.320  52.125  39.010  1.00 25.14  ? 5527 VAL E CB  1 
ATOM   6606  C  CG1 . VAL E 1 204 ? 98.753  52.631  39.081  1.00 27.90  ? 5527 VAL E CG1 1 
ATOM   6607  C  CG2 . VAL E 1 204 ? 97.164  51.108  37.892  1.00 29.15  ? 5527 VAL E CG2 1 
ATOM   6608  N  N   . LEU E 1 205 ? 97.859  52.221  42.480  1.00 30.96  ? 5528 LEU E N   1 
ATOM   6609  C  CA  . LEU E 1 205 ? 98.120  53.126  43.591  1.00 28.74  ? 5528 LEU E CA  1 
ATOM   6610  C  C   . LEU E 1 205 ? 99.309  54.014  43.240  1.00 40.15  ? 5528 LEU E C   1 
ATOM   6611  O  O   . LEU E 1 205 ? 100.397 53.514  42.930  1.00 31.92  ? 5528 LEU E O   1 
ATOM   6612  C  CB  . LEU E 1 205 ? 98.394  52.342  44.874  1.00 29.88  ? 5528 LEU E CB  1 
ATOM   6613  C  CG  . LEU E 1 205 ? 97.349  51.306  45.303  1.00 40.97  ? 5528 LEU E CG  1 
ATOM   6614  C  CD1 . LEU E 1 205 ? 97.798  50.589  46.569  1.00 30.61  ? 5528 LEU E CD1 1 
ATOM   6615  C  CD2 . LEU E 1 205 ? 95.979  51.945  45.498  1.00 28.48  ? 5528 LEU E CD2 1 
ATOM   6616  N  N   . ASP E 1 206 ? 99.102  55.330  43.291  1.00 32.16  ? 5529 ASP E N   1 
ATOM   6617  C  CA  . ASP E 1 206 ? 100.114 56.304  42.878  1.00 35.44  ? 5529 ASP E CA  1 
ATOM   6618  C  C   . ASP E 1 206 ? 100.128 57.427  43.912  1.00 37.67  ? 5529 ASP E C   1 
ATOM   6619  O  O   . ASP E 1 206 ? 99.321  58.358  43.833  1.00 45.99  ? 5529 ASP E O   1 
ATOM   6620  C  CB  . ASP E 1 206 ? 99.821  56.835  41.479  1.00 34.98  ? 5529 ASP E CB  1 
ATOM   6621  C  CG  . ASP E 1 206 ? 100.952 57.675  40.921  1.00 45.92  ? 5529 ASP E CG  1 
ATOM   6622  O  OD1 . ASP E 1 206 ? 102.127 57.335  41.170  1.00 44.41  ? 5529 ASP E OD1 1 
ATOM   6623  O  OD2 . ASP E 1 206 ? 100.665 58.678  40.232  1.00 54.60  ? 5529 ASP E OD2 1 
ATOM   6624  N  N   . ASN E 1 207 ? 101.038 57.338  44.874  1.00 44.45  ? 5530 ASN E N   1 
ATOM   6625  C  CA  . ASN E 1 207 ? 101.099 58.334  45.941  1.00 44.67  ? 5530 ASN E CA  1 
ATOM   6626  C  C   . ASN E 1 207 ? 101.694 59.635  45.409  1.00 52.75  ? 5530 ASN E C   1 
ATOM   6627  O  O   . ASN E 1 207 ? 102.775 59.616  44.808  1.00 49.39  ? 5530 ASN E O   1 
ATOM   6628  C  CB  . ASN E 1 207 ? 101.926 57.810  47.117  1.00 49.36  ? 5530 ASN E CB  1 
ATOM   6629  C  CG  . ASN E 1 207 ? 101.766 58.654  48.378  1.00 58.16  ? 5530 ASN E CG  1 
ATOM   6630  O  OD1 . ASN E 1 207 ? 101.726 59.883  48.324  1.00 60.48  ? 5530 ASN E OD1 1 
ATOM   6631  N  ND2 . ASN E 1 207 ? 101.668 57.988  49.522  1.00 48.07  ? 5530 ASN E ND2 1 
ATOM   6632  N  N   . PRO E 1 208 ? 101.025 60.775  45.602  1.00 47.16  ? 5531 PRO E N   1 
ATOM   6633  C  CA  . PRO E 1 208 ? 101.585 62.050  45.119  1.00 49.76  ? 5531 PRO E CA  1 
ATOM   6634  C  C   . PRO E 1 208 ? 102.889 62.441  45.793  1.00 58.93  ? 5531 PRO E C   1 
ATOM   6635  O  O   . PRO E 1 208 ? 103.670 63.200  45.205  1.00 60.05  ? 5531 PRO E O   1 
ATOM   6636  C  CB  . PRO E 1 208 ? 100.471 63.061  45.425  1.00 61.96  ? 5531 PRO E CB  1 
ATOM   6637  C  CG  . PRO E 1 208 ? 99.224  62.237  45.543  1.00 46.29  ? 5531 PRO E CG  1 
ATOM   6638  C  CD  . PRO E 1 208 ? 99.661  60.934  46.135  1.00 44.89  ? 5531 PRO E CD  1 
ATOM   6639  N  N   . SER E 1 209 ? 103.146 61.956  47.011  1.00 60.47  ? 5532 SER E N   1 
ATOM   6640  C  CA  . SER E 1 209 ? 104.389 62.295  47.697  1.00 62.99  ? 5532 SER E CA  1 
ATOM   6641  C  C   . SER E 1 209 ? 105.603 61.679  47.011  1.00 60.01  ? 5532 SER E C   1 
ATOM   6642  O  O   . SER E 1 209 ? 106.715 62.206  47.133  1.00 71.82  ? 5532 SER E O   1 
ATOM   6643  C  CB  . SER E 1 209 ? 104.327 61.844  49.155  1.00 61.48  ? 5532 SER E CB  1 
ATOM   6644  O  OG  . SER E 1 209 ? 104.655 60.472  49.283  1.00 70.54  ? 5532 SER E OG  1 
ATOM   6645  N  N   . SER E 1 210 ? 105.413 60.567  46.305  1.00 55.11  ? 5533 SER E N   1 
ATOM   6646  C  CA  . SER E 1 210 ? 106.519 59.873  45.663  1.00 63.70  ? 5533 SER E CA  1 
ATOM   6647  C  C   . SER E 1 210 ? 107.211 60.773  44.644  1.00 71.87  ? 5533 SER E C   1 
ATOM   6648  O  O   . SER E 1 210 ? 106.625 61.710  44.101  1.00 69.39  ? 5533 SER E O   1 
ATOM   6649  C  CB  . SER E 1 210 ? 106.027 58.603  44.977  1.00 58.96  ? 5533 SER E CB  1 
ATOM   6650  O  OG  . SER E 1 210 ? 105.177 58.907  43.887  1.00 73.39  ? 5533 SER E OG  1 
ATOM   6651  N  N   . ARG E 1 211 ? 108.489 60.475  44.397  1.00 69.53  ? 5534 ARG E N   1 
ATOM   6652  C  CA  . ARG E 1 211 ? 109.299 61.301  43.503  1.00 73.77  ? 5534 ARG E CA  1 
ATOM   6653  C  C   . ARG E 1 211 ? 108.739 61.320  42.085  1.00 73.90  ? 5534 ARG E C   1 
ATOM   6654  O  O   . ARG E 1 211 ? 108.660 62.380  41.455  1.00 76.80  ? 5534 ARG E O   1 
ATOM   6655  C  CB  . ARG E 1 211 ? 110.740 60.789  43.496  1.00 79.94  ? 5534 ARG E CB  1 
ATOM   6656  C  CG  . ARG E 1 211 ? 111.689 61.563  42.599  1.00 77.95  ? 5534 ARG E CG  1 
ATOM   6657  C  CD  . ARG E 1 211 ? 113.112 61.035  42.712  1.00 85.80  ? 5534 ARG E CD  1 
ATOM   6658  N  NE  . ARG E 1 211 ? 113.239 59.648  42.280  1.00 100.37 ? 5534 ARG E NE  1 
ATOM   6659  C  CZ  . ARG E 1 211 ? 113.504 59.264  41.038  1.00 97.69  ? 5534 ARG E CZ  1 
ATOM   6660  N  NH1 . ARG E 1 211 ? 113.673 60.143  40.063  1.00 81.88  ? 5534 ARG E NH1 1 
ATOM   6661  N  NH2 . ARG E 1 211 ? 113.617 57.966  40.770  1.00 86.98  ? 5534 ARG E NH2 1 
ATOM   6662  N  N   . ASP E 1 212 ? 108.356 60.161  41.563  1.00 62.18  ? 5535 ASP E N   1 
ATOM   6663  C  CA  . ASP E 1 212 ? 107.841 60.032  40.208  1.00 57.48  ? 5535 ASP E CA  1 
ATOM   6664  C  C   . ASP E 1 212 ? 106.453 59.412  40.239  1.00 63.15  ? 5535 ASP E C   1 
ATOM   6665  O  O   . ASP E 1 212 ? 106.199 58.462  40.987  1.00 52.83  ? 5535 ASP E O   1 
ATOM   6666  C  CB  . ASP E 1 212 ? 108.763 59.185  39.325  1.00 55.30  ? 5535 ASP E CB  1 
ATOM   6667  C  CG  . ASP E 1 212 ? 110.090 59.863  39.051  1.00 80.06  ? 5535 ASP E CG  1 
ATOM   6668  O  OD1 . ASP E 1 212 ? 110.097 60.986  38.504  1.00 68.40  ? 5535 ASP E OD1 1 
ATOM   6669  O  OD2 . ASP E 1 212 ? 111.130 59.262  39.374  1.00 71.93  ? 5535 ASP E OD2 1 
ATOM   6670  N  N   . SER E 1 213 ? 105.557 59.962  39.429  1.00 46.25  ? 5536 SER E N   1 
ATOM   6671  C  CA  . SER E 1 213 ? 104.283 59.313  39.187  1.00 51.58  ? 5536 SER E CA  1 
ATOM   6672  C  C   . SER E 1 213 ? 104.477 58.191  38.176  1.00 46.16  ? 5536 SER E C   1 
ATOM   6673  O  O   . SER E 1 213 ? 105.406 58.216  37.364  1.00 43.99  ? 5536 SER E O   1 
ATOM   6674  C  CB  . SER E 1 213 ? 103.255 60.318  38.669  1.00 41.41  ? 5536 SER E CB  1 
ATOM   6675  O  OG  . SER E 1 213 ? 102.124 59.654  38.132  1.00 47.21  ? 5536 SER E OG  1 
ATOM   6676  N  N   . ILE E 1 214 ? 103.598 57.188  38.239  1.00 45.90  ? 5537 ILE E N   1 
ATOM   6677  C  CA  . ILE E 1 214 ? 103.663 56.097  37.274  1.00 48.58  ? 5537 ILE E CA  1 
ATOM   6678  C  C   . ILE E 1 214 ? 103.444 56.609  35.857  1.00 43.19  ? 5537 ILE E C   1 
ATOM   6679  O  O   . ILE E 1 214 ? 103.844 55.952  34.890  1.00 43.24  ? 5537 ILE E O   1 
ATOM   6680  C  CB  . ILE E 1 214 ? 102.648 54.994  37.647  1.00 49.96  ? 5537 ILE E CB  1 
ATOM   6681  C  CG1 . ILE E 1 214 ? 102.974 53.689  36.913  1.00 45.22  ? 5537 ILE E CG1 1 
ATOM   6682  C  CG2 . ILE E 1 214 ? 101.229 55.444  37.342  1.00 35.98  ? 5537 ILE E CG2 1 
ATOM   6683  C  CD1 . ILE E 1 214 ? 101.968 52.587  37.147  1.00 28.88  ? 5537 ILE E CD1 1 
ATOM   6684  N  N   . LEU E 1 215 ? 102.843 57.793  35.712  1.00 39.07  ? 5538 LEU E N   1 
ATOM   6685  C  CA  . LEU E 1 215 ? 102.653 58.406  34.403  1.00 41.46  ? 5538 LEU E CA  1 
ATOM   6686  C  C   . LEU E 1 215 ? 103.952 58.946  33.814  1.00 36.71  ? 5538 LEU E C   1 
ATOM   6687  O  O   . LEU E 1 215 ? 104.005 59.206  32.608  1.00 44.69  ? 5538 LEU E O   1 
ATOM   6688  C  CB  . LEU E 1 215 ? 101.630 59.541  34.502  1.00 35.45  ? 5538 LEU E CB  1 
ATOM   6689  C  CG  . LEU E 1 215 ? 100.207 59.195  34.951  1.00 39.94  ? 5538 LEU E CG  1 
ATOM   6690  C  CD1 . LEU E 1 215 ? 99.356  60.449  35.026  1.00 48.25  ? 5538 LEU E CD1 1 
ATOM   6691  C  CD2 . LEU E 1 215 ? 99.570  58.180  34.021  1.00 38.92  ? 5538 LEU E CD2 1 
ATOM   6692  N  N   . ASP E 1 216 ? 104.995 59.120  34.628  1.00 43.00  ? 5539 ASP E N   1 
ATOM   6693  C  CA  . ASP E 1 216 ? 106.260 59.670  34.155  1.00 41.89  ? 5539 ASP E CA  1 
ATOM   6694  C  C   . ASP E 1 216 ? 107.270 58.605  33.751  1.00 47.62  ? 5539 ASP E C   1 
ATOM   6695  O  O   . ASP E 1 216 ? 108.267 58.939  33.102  1.00 48.38  ? 5539 ASP E O   1 
ATOM   6696  C  CB  . ASP E 1 216 ? 106.893 60.565  35.229  1.00 45.92  ? 5539 ASP E CB  1 
ATOM   6697  C  CG  . ASP E 1 216 ? 106.009 61.732  35.616  1.00 59.36  ? 5539 ASP E CG  1 
ATOM   6698  O  OD1 . ASP E 1 216 ? 105.328 62.284  34.725  1.00 59.51  ? 5539 ASP E OD1 1 
ATOM   6699  O  OD2 . ASP E 1 216 ? 106.002 62.105  36.808  1.00 49.74  ? 5539 ASP E OD2 1 
ATOM   6700  N  N   . ILE E 1 217 ? 107.045 57.343  34.117  1.00 45.66  ? 5540 ILE E N   1 
ATOM   6701  C  CA  . ILE E 1 217 ? 107.966 56.280  33.736  1.00 44.27  ? 5540 ILE E CA  1 
ATOM   6702  C  C   . ILE E 1 217 ? 107.923 56.091  32.225  1.00 38.07  ? 5540 ILE E C   1 
ATOM   6703  O  O   . ILE E 1 217 ? 106.858 56.176  31.598  1.00 43.64  ? 5540 ILE E O   1 
ATOM   6704  C  CB  . ILE E 1 217 ? 107.620 54.978  34.479  1.00 35.62  ? 5540 ILE E CB  1 
ATOM   6705  C  CG1 . ILE E 1 217 ? 107.589 55.221  35.986  1.00 36.45  ? 5540 ILE E CG1 1 
ATOM   6706  C  CG2 . ILE E 1 217 ? 108.646 53.896  34.175  1.00 34.72  ? 5540 ILE E CG2 1 
ATOM   6707  C  CD1 . ILE E 1 217 ? 107.210 53.996  36.791  1.00 35.46  ? 5540 ILE E CD1 1 
ATOM   6708  N  N   . LYS E 1 218 ? 109.084 55.838  31.631  1.00 39.63  ? 5541 LYS E N   1 
ATOM   6709  C  CA  . LYS E 1 218 ? 109.223 55.747  30.187  1.00 41.86  ? 5541 LYS E CA  1 
ATOM   6710  C  C   . LYS E 1 218 ? 109.754 54.377  29.788  1.00 44.67  ? 5541 LYS E C   1 
ATOM   6711  O  O   . LYS E 1 218 ? 110.234 53.599  30.615  1.00 43.45  ? 5541 LYS E O   1 
ATOM   6712  C  CB  . LYS E 1 218 ? 110.142 56.854  29.655  1.00 45.50  ? 5541 LYS E CB  1 
ATOM   6713  C  CG  . LYS E 1 218 ? 109.413 58.149  29.358  1.00 46.15  ? 5541 LYS E CG  1 
ATOM   6714  C  CD  . LYS E 1 218 ? 110.004 59.307  30.127  1.00 53.19  ? 5541 LYS E CD  1 
ATOM   6715  C  CE  . LYS E 1 218 ? 109.051 60.490  30.123  1.00 42.88  ? 5541 LYS E CE  1 
ATOM   6716  N  NZ  . LYS E 1 218 ? 109.054 61.199  31.429  1.00 54.72  ? 5541 LYS E NZ  1 
ATOM   6717  N  N   . VAL E 1 219 ? 109.637 54.085  28.497  1.00 41.55  ? 5542 VAL E N   1 
ATOM   6718  C  CA  . VAL E 1 219 ? 110.141 52.842  27.920  1.00 41.67  ? 5542 VAL E CA  1 
ATOM   6719  C  C   . VAL E 1 219 ? 110.728 53.161  26.550  1.00 49.94  ? 5542 VAL E C   1 
ATOM   6720  O  O   . VAL E 1 219 ? 110.065 53.808  25.726  1.00 50.17  ? 5542 VAL E O   1 
ATOM   6721  C  CB  . VAL E 1 219 ? 109.039 51.772  27.837  1.00 43.40  ? 5542 VAL E CB  1 
ATOM   6722  C  CG1 . VAL E 1 219 ? 107.790 52.328  27.168  1.00 45.29  ? 5542 VAL E CG1 1 
ATOM   6723  C  CG2 . VAL E 1 219 ? 109.540 50.552  27.086  1.00 45.67  ? 5542 VAL E CG2 1 
ATOM   6724  N  N   . PRO E 1 220 ? 111.964 52.754  26.263  1.00 45.67  ? 5543 PRO E N   1 
ATOM   6725  C  CA  . PRO E 1 220 ? 112.535 53.033  24.943  1.00 51.62  ? 5543 PRO E CA  1 
ATOM   6726  C  C   . PRO E 1 220 ? 112.170 51.960  23.932  1.00 57.27  ? 5543 PRO E C   1 
ATOM   6727  O  O   . PRO E 1 220 ? 112.116 50.766  24.233  1.00 57.60  ? 5543 PRO E O   1 
ATOM   6728  C  CB  . PRO E 1 220 ? 114.045 53.037  25.215  1.00 49.37  ? 5543 PRO E CB  1 
ATOM   6729  C  CG  . PRO E 1 220 ? 114.219 52.103  26.371  1.00 49.22  ? 5543 PRO E CG  1 
ATOM   6730  C  CD  . PRO E 1 220 ? 112.921 52.074  27.153  1.00 46.13  ? 5543 PRO E CD  1 
ATOM   6731  N  N   . ILE E 1 221 ? 111.916 52.409  22.707  1.00 51.38  ? 5544 ILE E N   1 
ATOM   6732  C  CA  . ILE E 1 221 ? 111.673 51.536  21.568  1.00 53.41  ? 5544 ILE E CA  1 
ATOM   6733  C  C   . ILE E 1 221 ? 112.764 51.816  20.547  1.00 67.95  ? 5544 ILE E C   1 
ATOM   6734  O  O   . ILE E 1 221 ? 112.974 52.969  20.152  1.00 71.13  ? 5544 ILE E O   1 
ATOM   6735  C  CB  . ILE E 1 221 ? 110.264 51.738  20.972  1.00 67.34  ? 5544 ILE E CB  1 
ATOM   6736  C  CG1 . ILE E 1 221 ? 110.277 51.667  19.439  1.00 70.28  ? 5544 ILE E CG1 1 
ATOM   6737  C  CG2 . ILE E 1 221 ? 109.644 53.035  21.462  1.00 75.98  ? 5544 ILE E CG2 1 
ATOM   6738  C  CD1 . ILE E 1 221 ? 110.268 50.262  18.881  1.00 75.49  ? 5544 ILE E CD1 1 
ATOM   6739  N  N   . PHE E 1 222 ? 113.470 50.768  20.145  1.00 67.15  ? 5545 PHE E N   1 
ATOM   6740  C  CA  . PHE E 1 222 ? 114.614 50.902  19.261  1.00 69.62  ? 5545 PHE E CA  1 
ATOM   6741  C  C   . PHE E 1 222 ? 114.211 50.587  17.827  1.00 79.44  ? 5545 PHE E C   1 
ATOM   6742  O  O   . PHE E 1 222 ? 113.272 49.826  17.573  1.00 77.13  ? 5545 PHE E O   1 
ATOM   6743  C  CB  . PHE E 1 222 ? 115.760 49.992  19.711  1.00 63.87  ? 5545 PHE E CB  1 
ATOM   6744  C  CG  . PHE E 1 222 ? 116.288 50.321  21.080  1.00 59.77  ? 5545 PHE E CG  1 
ATOM   6745  C  CD1 . PHE E 1 222 ? 117.198 51.351  21.255  1.00 64.64  ? 5545 PHE E CD1 1 
ATOM   6746  C  CD2 . PHE E 1 222 ? 115.866 49.612  22.193  1.00 60.74  ? 5545 PHE E CD2 1 
ATOM   6747  C  CE1 . PHE E 1 222 ? 117.682 51.662  22.511  1.00 58.33  ? 5545 PHE E CE1 1 
ATOM   6748  C  CE2 . PHE E 1 222 ? 116.349 49.920  23.456  1.00 55.66  ? 5545 PHE E CE2 1 
ATOM   6749  C  CZ  . PHE E 1 222 ? 117.258 50.947  23.612  1.00 56.12  ? 5545 PHE E CZ  1 
ATOM   6750  N  N   . LYS E 1 223 ? 114.935 51.200  16.893  1.00 81.38  ? 5546 LYS E N   1 
ATOM   6751  C  CA  . LYS E 1 223 ? 114.739 50.971  15.466  1.00 88.92  ? 5546 LYS E CA  1 
ATOM   6752  C  C   . LYS E 1 223 ? 116.042 51.299  14.753  1.00 100.01 ? 5546 LYS E C   1 
ATOM   6753  O  O   . LYS E 1 223 ? 116.495 52.447  14.769  1.00 111.45 ? 5546 LYS E O   1 
ATOM   6754  C  CB  . LYS E 1 223 ? 113.589 51.834  14.933  1.00 100.39 ? 5546 LYS E CB  1 
ATOM   6755  C  CG  . LYS E 1 223 ? 113.708 53.305  15.319  1.00 99.57  ? 5546 LYS E CG  1 
ATOM   6756  C  CD  . LYS E 1 223 ? 112.545 54.148  14.838  1.00 108.49 ? 5546 LYS E CD  1 
ATOM   6757  C  CE  . LYS E 1 223 ? 112.708 55.583  15.322  1.00 99.55  ? 5546 LYS E CE  1 
ATOM   6758  N  NZ  . LYS E 1 223 ? 111.573 56.451  14.907  1.00 101.86 ? 5546 LYS E NZ  1 
ATOM   6759  N  N   . GLY E 1 224 ? 116.659 50.293  14.147  1.00 101.51 ? 5547 GLY E N   1 
ATOM   6760  C  CA  . GLY E 1 224 ? 117.900 50.513  13.449  1.00 87.65  ? 5547 GLY E CA  1 
ATOM   6761  C  C   . GLY E 1 224 ? 119.090 50.273  14.357  1.00 92.00  ? 5547 GLY E C   1 
ATOM   6762  O  O   . GLY E 1 224 ? 119.000 50.382  15.586  1.00 100.87 ? 5547 GLY E O   1 
ATOM   6763  N  N   . PRO E 1 225 ? 120.234 49.921  13.766  1.00 90.51  ? 5548 PRO E N   1 
ATOM   6764  C  CA  . PRO E 1 225 ? 121.410 49.629  14.603  1.00 98.95  ? 5548 PRO E CA  1 
ATOM   6765  C  C   . PRO E 1 225 ? 122.001 50.857  15.273  1.00 102.42 ? 5548 PRO E C   1 
ATOM   6766  O  O   . PRO E 1 225 ? 122.474 50.759  16.412  1.00 105.09 ? 5548 PRO E O   1 
ATOM   6767  C  CB  . PRO E 1 225 ? 122.397 48.997  13.608  1.00 85.98  ? 5548 PRO E CB  1 
ATOM   6768  C  CG  . PRO E 1 225 ? 121.539 48.508  12.478  1.00 98.51  ? 5548 PRO E CG  1 
ATOM   6769  C  CD  . PRO E 1 225 ? 120.445 49.528  12.365  1.00 98.44  ? 5548 PRO E CD  1 
ATOM   6770  N  N   . GLY E 1 226 ? 121.987 52.012  14.612  1.00 95.17  ? 5549 GLY E N   1 
ATOM   6771  C  CA  . GLY E 1 226 ? 122.579 53.207  15.184  1.00 83.38  ? 5549 GLY E CA  1 
ATOM   6772  C  C   . GLY E 1 226 ? 121.635 54.383  15.328  1.00 100.79 ? 5549 GLY E C   1 
ATOM   6773  O  O   . GLY E 1 226 ? 122.053 55.478  15.716  1.00 97.96  ? 5549 GLY E O   1 
ATOM   6774  N  N   . GLU E 1 227 ? 120.360 54.172  15.023  1.00 97.40  ? 5550 GLU E N   1 
ATOM   6775  C  CA  . GLU E 1 227 ? 119.393 55.259  15.010  1.00 92.52  ? 5550 GLU E CA  1 
ATOM   6776  C  C   . GLU E 1 227 ? 118.909 55.622  16.412  1.00 94.23  ? 5550 GLU E C   1 
ATOM   6777  O  O   . GLU E 1 227 ? 118.894 54.794  17.328  1.00 80.61  ? 5550 GLU E O   1 
ATOM   6778  C  CB  . GLU E 1 227 ? 118.203 54.898  14.123  1.00 89.10  ? 5550 GLU E CB  1 
ATOM   6779  C  CG  . GLU E 1 227 ? 118.577 54.690  12.669  1.00 108.10 ? 5550 GLU E CG  1 
ATOM   6780  C  CD  . GLU E 1 227 ? 117.373 54.441  11.788  1.00 116.25 ? 5550 GLU E CD  1 
ATOM   6781  O  OE1 . GLU E 1 227 ? 116.247 54.789  12.204  1.00 109.83 ? 5550 GLU E OE1 1 
ATOM   6782  O  OE2 . GLU E 1 227 ? 117.554 53.898  10.677  1.00 114.26 ? 5550 GLU E OE2 1 
ATOM   6783  N  N   . MET E 1 228 ? 118.528 56.889  16.567  1.00 94.41  ? 5551 MET E N   1 
ATOM   6784  C  CA  . MET E 1 228 ? 118.034 57.377  17.846  1.00 74.81  ? 5551 MET E CA  1 
ATOM   6785  C  C   . MET E 1 228 ? 116.762 56.633  18.232  1.00 83.13  ? 5551 MET E C   1 
ATOM   6786  O  O   . MET E 1 228 ? 115.907 56.378  17.372  1.00 80.85  ? 5551 MET E O   1 
ATOM   6787  C  CB  . MET E 1 228 ? 117.753 58.880  17.773  1.00 93.60  ? 5551 MET E CB  1 
ATOM   6788  C  CG  . MET E 1 228 ? 118.949 59.770  18.050  1.00 99.42  ? 5551 MET E CG  1 
ATOM   6789  S  SD  . MET E 1 228 ? 119.410 59.735  19.788  1.00 107.63 ? 5551 MET E SD  1 
ATOM   6790  C  CE  . MET E 1 228 ? 117.947 60.486  20.487  1.00 79.08  ? 5551 MET E CE  1 
ATOM   6791  N  N   . PRO E 1 229 ? 116.587 56.276  19.500  1.00 76.00  ? 5552 PRO E N   1 
ATOM   6792  C  CA  . PRO E 1 229 ? 115.389 55.546  19.909  1.00 74.31  ? 5552 PRO E CA  1 
ATOM   6793  C  C   . PRO E 1 229 ? 114.226 56.481  20.210  1.00 71.08  ? 5552 PRO E C   1 
ATOM   6794  O  O   . PRO E 1 229 ? 114.398 57.648  20.569  1.00 69.64  ? 5552 PRO E O   1 
ATOM   6795  C  CB  . PRO E 1 229 ? 115.839 54.808  21.173  1.00 72.27  ? 5552 PRO E CB  1 
ATOM   6796  C  CG  . PRO E 1 229 ? 116.884 55.711  21.761  1.00 67.79  ? 5552 PRO E CG  1 
ATOM   6797  C  CD  . PRO E 1 229 ? 117.530 56.468  20.620  1.00 73.90  ? 5552 PRO E CD  1 
ATOM   6798  N  N   . GLU E 1 230 ? 113.023 55.929  20.071  1.00 67.11  ? 5553 GLU E N   1 
ATOM   6799  C  CA  . GLU E 1 230 ? 111.787 56.618  20.419  1.00 64.41  ? 5553 GLU E CA  1 
ATOM   6800  C  C   . GLU E 1 230 ? 111.474 56.423  21.899  1.00 62.37  ? 5553 GLU E C   1 
ATOM   6801  O  O   . GLU E 1 230 ? 111.552 55.304  22.413  1.00 58.94  ? 5553 GLU E O   1 
ATOM   6802  C  CB  . GLU E 1 230 ? 110.637 56.106  19.553  1.00 71.57  ? 5553 GLU E CB  1 
ATOM   6803  C  CG  . GLU E 1 230 ? 109.374 56.940  19.635  1.00 79.49  ? 5553 GLU E CG  1 
ATOM   6804  C  CD  . GLU E 1 230 ? 108.295 56.439  18.701  1.00 85.58  ? 5553 GLU E CD  1 
ATOM   6805  O  OE1 . GLU E 1 230 ? 108.366 55.263  18.285  1.00 78.92  ? 5553 GLU E OE1 1 
ATOM   6806  O  OE2 . GLU E 1 230 ? 107.382 57.226  18.375  1.00 97.63  ? 5553 GLU E OE2 1 
ATOM   6807  N  N   . ILE E 1 231 ? 111.136 57.512  22.582  1.00 57.74  ? 5554 ILE E N   1 
ATOM   6808  C  CA  . ILE E 1 231 ? 110.858 57.497  24.015  1.00 54.61  ? 5554 ILE E CA  1 
ATOM   6809  C  C   . ILE E 1 231 ? 109.349 57.547  24.224  1.00 55.73  ? 5554 ILE E C   1 
ATOM   6810  O  O   . ILE E 1 231 ? 108.722 58.594  24.023  1.00 47.75  ? 5554 ILE E O   1 
ATOM   6811  C  CB  . ILE E 1 231 ? 111.551 58.662  24.735  1.00 52.75  ? 5554 ILE E CB  1 
ATOM   6812  C  CG1 . ILE E 1 231 ? 113.028 58.735  24.340  1.00 58.87  ? 5554 ILE E CG1 1 
ATOM   6813  C  CG2 . ILE E 1 231 ? 111.390 58.531  26.241  1.00 52.85  ? 5554 ILE E CG2 1 
ATOM   6814  C  CD1 . ILE E 1 231 ? 113.836 57.538  24.781  1.00 72.30  ? 5554 ILE E CD1 1 
ATOM   6815  N  N   . ARG E 1 232 ? 108.760 56.422  24.624  1.00 51.17  ? 5555 ARG E N   1 
ATOM   6816  C  CA  . ARG E 1 232 ? 107.342 56.333  24.951  1.00 44.50  ? 5555 ARG E CA  1 
ATOM   6817  C  C   . ARG E 1 232 ? 107.164 56.232  26.462  1.00 49.66  ? 5555 ARG E C   1 
ATOM   6818  O  O   . ARG E 1 232 ? 108.122 56.040  27.213  1.00 49.41  ? 5555 ARG E O   1 
ATOM   6819  C  CB  . ARG E 1 232 ? 106.693 55.124  24.267  1.00 52.22  ? 5555 ARG E CB  1 
ATOM   6820  C  CG  . ARG E 1 232 ? 106.956 55.012  22.772  1.00 61.78  ? 5555 ARG E CG  1 
ATOM   6821  C  CD  . ARG E 1 232 ? 106.617 56.299  22.039  1.00 68.07  ? 5555 ARG E CD  1 
ATOM   6822  N  NE  . ARG E 1 232 ? 105.195 56.608  22.121  1.00 70.01  ? 5555 ARG E NE  1 
ATOM   6823  C  CZ  . ARG E 1 232 ? 104.285 56.168  21.264  1.00 81.23  ? 5555 ARG E CZ  1 
ATOM   6824  N  NH1 . ARG E 1 232 ? 104.613 55.386  20.248  1.00 91.10  ? 5555 ARG E NH1 1 
ATOM   6825  N  NH2 . ARG E 1 232 ? 103.013 56.518  21.431  1.00 71.41  ? 5555 ARG E NH2 1 
ATOM   6826  N  N   . SER E 1 233 ? 105.916 56.352  26.904  1.00 40.25  ? 5556 SER E N   1 
ATOM   6827  C  CA  . SER E 1 233 ? 105.592 56.214  28.316  1.00 39.47  ? 5556 SER E CA  1 
ATOM   6828  C  C   . SER E 1 233 ? 105.361 54.748  28.668  1.00 37.70  ? 5556 SER E C   1 
ATOM   6829  O  O   . SER E 1 233 ? 104.841 53.967  27.866  1.00 37.51  ? 5556 SER E O   1 
ATOM   6830  C  CB  . SER E 1 233 ? 104.367 57.054  28.687  1.00 39.86  ? 5556 SER E CB  1 
ATOM   6831  O  OG  . SER E 1 233 ? 103.182 56.522  28.126  1.00 58.80  ? 5556 SER E OG  1 
ATOM   6832  N  N   . TYR E 1 234 ? 105.771 54.383  29.885  1.00 36.26  ? 5557 TYR E N   1 
ATOM   6833  C  CA  . TYR E 1 234 ? 105.640 53.006  30.353  1.00 35.06  ? 5557 TYR E CA  1 
ATOM   6834  C  C   . TYR E 1 234 ? 104.188 52.537  30.368  1.00 39.02  ? 5557 TYR E C   1 
ATOM   6835  O  O   . TYR E 1 234 ? 103.919 51.356  30.123  1.00 34.01  ? 5557 TYR E O   1 
ATOM   6836  C  CB  . TYR E 1 234 ? 106.265 52.879  31.743  1.00 38.90  ? 5557 TYR E CB  1 
ATOM   6837  C  CG  . TYR E 1 234 ? 105.755 51.725  32.578  1.00 39.84  ? 5557 TYR E CG  1 
ATOM   6838  C  CD1 . TYR E 1 234 ? 106.202 50.428  32.359  1.00 34.16  ? 5557 TYR E CD1 1 
ATOM   6839  C  CD2 . TYR E 1 234 ? 104.836 51.937  33.600  1.00 34.35  ? 5557 TYR E CD2 1 
ATOM   6840  C  CE1 . TYR E 1 234 ? 105.738 49.372  33.129  1.00 41.44  ? 5557 TYR E CE1 1 
ATOM   6841  C  CE2 . TYR E 1 234 ? 104.368 50.889  34.372  1.00 30.82  ? 5557 TYR E CE2 1 
ATOM   6842  C  CZ  . TYR E 1 234 ? 104.820 49.612  34.133  1.00 42.64  ? 5557 TYR E CZ  1 
ATOM   6843  O  OH  . TYR E 1 234 ? 104.350 48.575  34.906  1.00 35.46  ? 5557 TYR E OH  1 
ATOM   6844  N  N   . MET E 1 235 ? 103.241 53.432  30.655  1.00 33.12  ? 5558 MET E N   1 
ATOM   6845  C  CA  . MET E 1 235 ? 101.839 53.028  30.710  1.00 36.24  ? 5558 MET E CA  1 
ATOM   6846  C  C   . MET E 1 235 ? 101.291 52.579  29.359  1.00 33.51  ? 5558 MET E C   1 
ATOM   6847  O  O   . MET E 1 235 ? 100.231 51.945  29.319  1.00 39.76  ? 5558 MET E O   1 
ATOM   6848  C  CB  . MET E 1 235 ? 100.982 54.166  31.270  1.00 31.33  ? 5558 MET E CB  1 
ATOM   6849  C  CG  . MET E 1 235 ? 101.127 54.353  32.770  1.00 30.15  ? 5558 MET E CG  1 
ATOM   6850  S  SD  . MET E 1 235 ? 100.692 52.858  33.685  1.00 41.05  ? 5558 MET E SD  1 
ATOM   6851  C  CE  . MET E 1 235 ? 98.961  52.688  33.251  1.00 31.32  ? 5558 MET E CE  1 
ATOM   6852  N  N   . GLU E 1 236 ? 101.975 52.888  28.255  1.00 35.02  ? 5559 GLU E N   1 
ATOM   6853  C  CA  . GLU E 1 236 ? 101.524 52.410  26.952  1.00 46.16  ? 5559 GLU E CA  1 
ATOM   6854  C  C   . GLU E 1 236 ? 101.680 50.903  26.797  1.00 40.13  ? 5559 GLU E C   1 
ATOM   6855  O  O   . GLU E 1 236 ? 101.066 50.320  25.897  1.00 48.12  ? 5559 GLU E O   1 
ATOM   6856  C  CB  . GLU E 1 236 ? 102.274 53.128  25.833  1.00 43.06  ? 5559 GLU E CB  1 
ATOM   6857  C  CG  . GLU E 1 236 ? 102.131 54.630  25.884  1.00 48.75  ? 5559 GLU E CG  1 
ATOM   6858  C  CD  . GLU E 1 236 ? 102.796 55.315  24.715  1.00 59.16  ? 5559 GLU E CD  1 
ATOM   6859  O  OE1 . GLU E 1 236 ? 102.798 54.738  23.607  1.00 67.98  ? 5559 GLU E OE1 1 
ATOM   6860  O  OE2 . GLU E 1 236 ? 103.315 56.435  24.901  1.00 58.20  ? 5559 GLU E OE2 1 
ATOM   6861  N  N   . GLU E 1 237 ? 102.497 50.264  27.632  1.00 36.22  ? 5560 GLU E N   1 
ATOM   6862  C  CA  . GLU E 1 237 ? 102.646 48.815  27.615  1.00 43.32  ? 5560 GLU E CA  1 
ATOM   6863  C  C   . GLU E 1 237 ? 102.069 48.167  28.869  1.00 34.87  ? 5560 GLU E C   1 
ATOM   6864  O  O   . GLU E 1 237 ? 102.417 47.026  29.189  1.00 40.21  ? 5560 GLU E O   1 
ATOM   6865  C  CB  . GLU E 1 237 ? 104.117 48.430  27.448  1.00 38.09  ? 5560 GLU E CB  1 
ATOM   6866  C  CG  . GLU E 1 237 ? 105.014 48.972  28.542  1.00 37.13  ? 5560 GLU E CG  1 
ATOM   6867  C  CD  . GLU E 1 237 ? 106.441 48.478  28.450  1.00 50.21  ? 5560 GLU E CD  1 
ATOM   6868  O  OE1 . GLU E 1 237 ? 106.811 47.877  27.419  1.00 47.29  ? 5560 GLU E OE1 1 
ATOM   6869  O  OE2 . GLU E 1 237 ? 107.195 48.695  29.419  1.00 53.18  ? 5560 GLU E OE2 1 
ATOM   6870  N  N   . PHE E 1 238 ? 101.203 48.874  29.588  1.00 34.25  ? 5561 PHE E N   1 
ATOM   6871  C  CA  . PHE E 1 238 ? 100.592 48.307  30.781  1.00 40.95  ? 5561 PHE E CA  1 
ATOM   6872  C  C   . PHE E 1 238 ? 99.772  47.078  30.398  1.00 37.44  ? 5561 PHE E C   1 
ATOM   6873  O  O   . PHE E 1 238 ? 98.910  47.164  29.513  1.00 37.28  ? 5561 PHE E O   1 
ATOM   6874  C  CB  . PHE E 1 238 ? 99.710  49.335  31.487  1.00 30.97  ? 5561 PHE E CB  1 
ATOM   6875  C  CG  . PHE E 1 238 ? 99.461  49.020  32.933  1.00 39.43  ? 5561 PHE E CG  1 
ATOM   6876  C  CD1 . PHE E 1 238 ? 100.496 49.079  33.853  1.00 32.21  ? 5561 PHE E CD1 1 
ATOM   6877  C  CD2 . PHE E 1 238 ? 98.201  48.651  33.373  1.00 34.68  ? 5561 PHE E CD2 1 
ATOM   6878  C  CE1 . PHE E 1 238 ? 100.275 48.789  35.188  1.00 36.35  ? 5561 PHE E CE1 1 
ATOM   6879  C  CE2 . PHE E 1 238 ? 97.975  48.357  34.706  1.00 26.79  ? 5561 PHE E CE2 1 
ATOM   6880  C  CZ  . PHE E 1 238 ? 99.013  48.427  35.614  1.00 28.92  ? 5561 PHE E CZ  1 
ATOM   6881  N  N   . PRO E 1 239 ? 100.002 45.926  31.034  1.00 35.90  ? 5562 PRO E N   1 
ATOM   6882  C  CA  . PRO E 1 239 ? 99.405  44.674  30.552  1.00 34.60  ? 5562 PRO E CA  1 
ATOM   6883  C  C   . PRO E 1 239 ? 97.931  44.496  30.885  1.00 38.51  ? 5562 PRO E C   1 
ATOM   6884  O  O   . PRO E 1 239 ? 97.356  43.471  30.504  1.00 36.46  ? 5562 PRO E O   1 
ATOM   6885  C  CB  . PRO E 1 239 ? 100.256 43.604  31.253  1.00 33.57  ? 5562 PRO E CB  1 
ATOM   6886  C  CG  . PRO E 1 239 ? 100.725 44.256  32.507  1.00 34.46  ? 5562 PRO E CG  1 
ATOM   6887  C  CD  . PRO E 1 239 ? 100.826 45.734  32.240  1.00 31.52  ? 5562 PRO E CD  1 
ATOM   6888  N  N   . PHE E 1 240 ? 97.303  45.446  31.578  1.00 30.23  ? 5563 PHE E N   1 
ATOM   6889  C  CA  . PHE E 1 240 ? 95.889  45.345  31.924  1.00 34.76  ? 5563 PHE E CA  1 
ATOM   6890  C  C   . PHE E 1 240 ? 95.099  46.408  31.174  1.00 39.23  ? 5563 PHE E C   1 
ATOM   6891  O  O   . PHE E 1 240 ? 95.362  47.606  31.354  1.00 38.93  ? 5563 PHE E O   1 
ATOM   6892  C  CB  . PHE E 1 240 ? 95.689  45.491  33.432  1.00 37.44  ? 5563 PHE E CB  1 
ATOM   6893  C  CG  . PHE E 1 240 ? 96.290  44.369  34.235  1.00 35.98  ? 5563 PHE E CG  1 
ATOM   6894  C  CD1 . PHE E 1 240 ? 97.631  44.387  34.583  1.00 40.41  ? 5563 PHE E CD1 1 
ATOM   6895  C  CD2 . PHE E 1 240 ? 95.514  43.296  34.640  1.00 39.67  ? 5563 PHE E CD2 1 
ATOM   6896  C  CE1 . PHE E 1 240 ? 98.185  43.358  35.323  1.00 40.33  ? 5563 PHE E CE1 1 
ATOM   6897  C  CE2 . PHE E 1 240 ? 96.063  42.264  35.379  1.00 36.46  ? 5563 PHE E CE2 1 
ATOM   6898  C  CZ  . PHE E 1 240 ? 97.400  42.295  35.720  1.00 42.49  ? 5563 PHE E CZ  1 
ATOM   6899  N  N   . PRO E 1 241 ? 94.129  46.028  30.336  1.00 32.56  ? 5564 PRO E N   1 
ATOM   6900  C  CA  . PRO E 1 241 ? 93.373  47.043  29.582  1.00 36.58  ? 5564 PRO E CA  1 
ATOM   6901  C  C   . PRO E 1 241 ? 92.451  47.893  30.443  1.00 36.32  ? 5564 PRO E C   1 
ATOM   6902  O  O   . PRO E 1 241 ? 92.231  49.066  30.116  1.00 47.79  ? 5564 PRO E O   1 
ATOM   6903  C  CB  . PRO E 1 241 ? 92.577  46.206  28.573  1.00 48.66  ? 5564 PRO E CB  1 
ATOM   6904  C  CG  . PRO E 1 241 ? 92.463  44.866  29.214  1.00 48.56  ? 5564 PRO E CG  1 
ATOM   6905  C  CD  . PRO E 1 241 ? 93.737  44.658  29.972  1.00 43.29  ? 5564 PRO E CD  1 
ATOM   6906  N  N   . TYR E 1 242 ? 91.895  47.344  31.520  1.00 27.43  ? 5565 TYR E N   1 
ATOM   6907  C  CA  . TYR E 1 242 ? 90.991  48.071  32.406  1.00 32.78  ? 5565 TYR E CA  1 
ATOM   6908  C  C   . TYR E 1 242 ? 91.697  48.383  33.716  1.00 26.28  ? 5565 TYR E C   1 
ATOM   6909  O  O   . TYR E 1 242 ? 92.090  47.468  34.450  1.00 24.83  ? 5565 TYR E O   1 
ATOM   6910  C  CB  . TYR E 1 242 ? 89.706  47.282  32.669  1.00 27.42  ? 5565 TYR E CB  1 
ATOM   6911  C  CG  . TYR E 1 242 ? 88.940  46.905  31.426  1.00 38.87  ? 5565 TYR E CG  1 
ATOM   6912  C  CD1 . TYR E 1 242 ? 88.379  47.886  30.619  1.00 34.17  ? 5565 TYR E CD1 1 
ATOM   6913  C  CD2 . TYR E 1 242 ? 88.787  45.578  31.049  1.00 40.27  ? 5565 TYR E CD2 1 
ATOM   6914  C  CE1 . TYR E 1 242 ? 87.673  47.559  29.480  1.00 41.01  ? 5565 TYR E CE1 1 
ATOM   6915  C  CE2 . TYR E 1 242 ? 88.084  45.239  29.906  1.00 48.43  ? 5565 TYR E CE2 1 
ATOM   6916  C  CZ  . TYR E 1 242 ? 87.530  46.234  29.126  1.00 53.13  ? 5565 TYR E CZ  1 
ATOM   6917  O  OH  . TYR E 1 242 ? 86.828  45.908  27.988  1.00 55.54  ? 5565 TYR E OH  1 
ATOM   6918  N  N   . TYR E 1 243 ? 91.851  49.673  34.006  1.00 24.81  ? 5566 TYR E N   1 
ATOM   6919  C  CA  . TYR E 1 243 ? 92.507  50.110  35.227  1.00 28.47  ? 5566 TYR E CA  1 
ATOM   6920  C  C   . TYR E 1 243 ? 91.956  51.469  35.630  1.00 34.49  ? 5566 TYR E C   1 
ATOM   6921  O  O   . TYR E 1 243 ? 91.371  52.193  34.818  1.00 28.88  ? 5566 TYR E O   1 
ATOM   6922  C  CB  . TYR E 1 243 ? 94.032  50.188  35.061  1.00 34.01  ? 5566 TYR E CB  1 
ATOM   6923  C  CG  . TYR E 1 243 ? 94.490  51.181  34.014  1.00 35.39  ? 5566 TYR E CG  1 
ATOM   6924  C  CD1 . TYR E 1 243 ? 94.658  52.526  34.327  1.00 36.03  ? 5566 TYR E CD1 1 
ATOM   6925  C  CD2 . TYR E 1 243 ? 94.762  50.774  32.715  1.00 30.62  ? 5566 TYR E CD2 1 
ATOM   6926  C  CE1 . TYR E 1 243 ? 95.073  53.436  33.376  1.00 41.01  ? 5566 TYR E CE1 1 
ATOM   6927  C  CE2 . TYR E 1 243 ? 95.182  51.680  31.756  1.00 35.86  ? 5566 TYR E CE2 1 
ATOM   6928  C  CZ  . TYR E 1 243 ? 95.335  53.009  32.093  1.00 37.91  ? 5566 TYR E CZ  1 
ATOM   6929  O  OH  . TYR E 1 243 ? 95.748  53.917  31.147  1.00 33.09  ? 5566 TYR E OH  1 
ATOM   6930  N  N   . ILE E 1 244 ? 92.146  51.806  36.906  1.00 26.45  ? 5567 ILE E N   1 
ATOM   6931  C  CA  . ILE E 1 244 ? 91.963  53.163  37.395  1.00 37.02  ? 5567 ILE E CA  1 
ATOM   6932  C  C   . ILE E 1 244 ? 93.215  53.547  38.169  1.00 29.64  ? 5567 ILE E C   1 
ATOM   6933  O  O   . ILE E 1 244 ? 93.945  52.695  38.681  1.00 35.22  ? 5567 ILE E O   1 
ATOM   6934  C  CB  . ILE E 1 244 ? 90.702  53.325  38.278  1.00 33.72  ? 5567 ILE E CB  1 
ATOM   6935  C  CG1 . ILE E 1 244 ? 90.861  52.567  39.597  1.00 31.38  ? 5567 ILE E CG1 1 
ATOM   6936  C  CG2 . ILE E 1 244 ? 89.452  52.866  37.533  1.00 28.13  ? 5567 ILE E CG2 1 
ATOM   6937  C  CD1 . ILE E 1 244 ? 89.658  52.665  40.508  1.00 40.89  ? 5567 ILE E CD1 1 
ATOM   6938  N  N   . ILE E 1 245 ? 93.457  54.851  38.252  1.00 27.33  ? 5568 ILE E N   1 
ATOM   6939  C  CA  . ILE E 1 245 ? 94.575  55.405  39.003  1.00 26.76  ? 5568 ILE E CA  1 
ATOM   6940  C  C   . ILE E 1 245 ? 94.028  56.069  40.257  1.00 30.36  ? 5568 ILE E C   1 
ATOM   6941  O  O   . ILE E 1 245 ? 93.122  56.908  40.180  1.00 29.08  ? 5568 ILE E O   1 
ATOM   6942  C  CB  . ILE E 1 245 ? 95.390  56.396  38.154  1.00 34.07  ? 5568 ILE E CB  1 
ATOM   6943  C  CG1 . ILE E 1 245 ? 96.062  55.662  36.989  1.00 31.18  ? 5568 ILE E CG1 1 
ATOM   6944  C  CG2 . ILE E 1 245 ? 96.418  57.121  39.015  1.00 32.99  ? 5568 ILE E CG2 1 
ATOM   6945  C  CD1 . ILE E 1 245 ? 96.815  56.569  36.043  1.00 33.13  ? 5568 ILE E CD1 1 
ATOM   6946  N  N   . LEU E 1 246 ? 94.569  55.685  41.410  1.00 33.15  ? 5569 LEU E N   1 
ATOM   6947  C  CA  . LEU E 1 246 ? 94.123  56.187  42.705  1.00 33.13  ? 5569 LEU E CA  1 
ATOM   6948  C  C   . LEU E 1 246 ? 95.285  56.903  43.381  1.00 37.05  ? 5569 LEU E C   1 
ATOM   6949  O  O   . LEU E 1 246 ? 96.265  56.266  43.782  1.00 38.00  ? 5569 LEU E O   1 
ATOM   6950  C  CB  . LEU E 1 246 ? 93.597  55.055  43.583  1.00 28.70  ? 5569 LEU E CB  1 
ATOM   6951  C  CG  . LEU E 1 246 ? 93.033  55.524  44.921  1.00 36.16  ? 5569 LEU E CG  1 
ATOM   6952  C  CD1 . LEU E 1 246 ? 91.697  56.221  44.708  1.00 28.67  ? 5569 LEU E CD1 1 
ATOM   6953  C  CD2 . LEU E 1 246 ? 92.901  54.357  45.892  1.00 37.30  ? 5569 LEU E CD2 1 
ATOM   6954  N  N   . ARG E 1 247 ? 95.176  58.225  43.501  1.00 39.12  ? 5570 ARG E N   1 
ATOM   6955  C  CA  . ARG E 1 247 ? 96.152  59.016  44.239  1.00 40.88  ? 5570 ARG E CA  1 
ATOM   6956  C  C   . ARG E 1 247 ? 95.742  59.236  45.690  1.00 51.02  ? 5570 ARG E C   1 
ATOM   6957  O  O   . ARG E 1 247 ? 96.600  59.267  46.578  1.00 43.47  ? 5570 ARG E O   1 
ATOM   6958  C  CB  . ARG E 1 247 ? 96.350  60.372  43.559  1.00 32.12  ? 5570 ARG E CB  1 
ATOM   6959  C  CG  . ARG E 1 247 ? 96.774  60.288  42.108  1.00 40.47  ? 5570 ARG E CG  1 
ATOM   6960  C  CD  . ARG E 1 247 ? 97.065  61.672  41.562  1.00 41.52  ? 5570 ARG E CD  1 
ATOM   6961  N  NE  . ARG E 1 247 ? 98.493  61.894  41.376  1.00 63.92  ? 5570 ARG E NE  1 
ATOM   6962  C  CZ  . ARG E 1 247 ? 99.102  63.052  41.587  1.00 53.34  ? 5570 ARG E CZ  1 
ATOM   6963  N  NH1 . ARG E 1 247 ? 98.435  64.118  42.004  1.00 59.41  ? 5570 ARG E NH1 1 
ATOM   6964  N  NH2 . ARG E 1 247 ? 100.412 63.144  41.380  1.00 65.74  ? 5570 ARG E NH2 1 
ATOM   6965  N  N   . ASP E 1 248 ? 94.443  59.384  45.942  1.00 45.41  ? 5571 ASP E N   1 
ATOM   6966  C  CA  . ASP E 1 248 ? 93.921  59.737  47.256  1.00 42.39  ? 5571 ASP E CA  1 
ATOM   6967  C  C   . ASP E 1 248 ? 92.717  58.853  47.533  1.00 36.88  ? 5571 ASP E C   1 
ATOM   6968  O  O   . ASP E 1 248 ? 91.816  58.755  46.695  1.00 39.41  ? 5571 ASP E O   1 
ATOM   6969  C  CB  . ASP E 1 248 ? 93.533  61.224  47.304  1.00 40.64  ? 5571 ASP E CB  1 
ATOM   6970  C  CG  . ASP E 1 248 ? 93.208  61.711  48.710  1.00 53.45  ? 5571 ASP E CG  1 
ATOM   6971  O  OD1 . ASP E 1 248 ? 92.622  60.946  49.504  1.00 58.25  ? 5571 ASP E OD1 1 
ATOM   6972  O  OD2 . ASP E 1 248 ? 93.536  62.877  49.019  1.00 56.37  ? 5571 ASP E OD2 1 
ATOM   6973  N  N   . VAL E 1 249 ? 92.702  58.211  48.705  1.00 36.56  ? 5572 VAL E N   1 
ATOM   6974  C  CA  . VAL E 1 249 ? 91.633  57.272  49.028  1.00 39.84  ? 5572 VAL E CA  1 
ATOM   6975  C  C   . VAL E 1 249 ? 90.280  57.969  49.101  1.00 41.11  ? 5572 VAL E C   1 
ATOM   6976  O  O   . VAL E 1 249 ? 89.243  57.327  48.899  1.00 28.35  ? 5572 VAL E O   1 
ATOM   6977  C  CB  . VAL E 1 249 ? 91.950  56.527  50.343  1.00 43.24  ? 5572 VAL E CB  1 
ATOM   6978  C  CG1 . VAL E 1 249 ? 91.829  57.460  51.540  1.00 38.03  ? 5572 VAL E CG1 1 
ATOM   6979  C  CG2 . VAL E 1 249 ? 91.052  55.305  50.505  1.00 39.13  ? 5572 VAL E CG2 1 
ATOM   6980  N  N   . ASN E 1 250 ? 90.263  59.279  49.372  1.00 33.67  ? 5573 ASN E N   1 
ATOM   6981  C  CA  . ASN E 1 250 ? 89.014  60.033  49.363  1.00 41.58  ? 5573 ASN E CA  1 
ATOM   6982  C  C   . ASN E 1 250 ? 88.334  60.003  48.000  1.00 40.85  ? 5573 ASN E C   1 
ATOM   6983  O  O   . ASN E 1 250 ? 87.115  60.190  47.923  1.00 39.86  ? 5573 ASN E O   1 
ATOM   6984  C  CB  . ASN E 1 250 ? 89.270  61.485  49.777  1.00 33.89  ? 5573 ASN E CB  1 
ATOM   6985  C  CG  . ASN E 1 250 ? 89.548  61.629  51.259  1.00 40.32  ? 5573 ASN E CG  1 
ATOM   6986  O  OD1 . ASN E 1 250 ? 88.816  61.102  52.095  1.00 54.06  ? 5573 ASN E OD1 1 
ATOM   6987  N  ND2 . ASN E 1 250 ? 90.614  62.345  51.592  1.00 53.11  ? 5573 ASN E ND2 1 
ATOM   6988  N  N   . ALA E 1 251 ? 89.094  59.779  46.928  1.00 41.16  ? 5574 ALA E N   1 
ATOM   6989  C  CA  . ALA E 1 251 ? 88.551  59.694  45.579  1.00 35.85  ? 5574 ALA E CA  1 
ATOM   6990  C  C   . ALA E 1 251 ? 88.163  58.278  45.175  1.00 29.38  ? 5574 ALA E C   1 
ATOM   6991  O  O   . ALA E 1 251 ? 87.593  58.097  44.093  1.00 33.52  ? 5574 ALA E O   1 
ATOM   6992  C  CB  . ALA E 1 251 ? 89.563  60.248  44.570  1.00 37.28  ? 5574 ALA E CB  1 
ATOM   6993  N  N   . LEU E 1 252 ? 88.451  57.281  46.011  1.00 28.24  ? 5575 LEU E N   1 
ATOM   6994  C  CA  . LEU E 1 252 ? 88.163  55.898  45.638  1.00 29.73  ? 5575 LEU E CA  1 
ATOM   6995  C  C   . LEU E 1 252 ? 86.681  55.624  45.398  1.00 38.56  ? 5575 LEU E C   1 
ATOM   6996  O  O   . LEU E 1 252 ? 86.371  54.913  44.426  1.00 40.55  ? 5575 LEU E O   1 
ATOM   6997  C  CB  . LEU E 1 252 ? 88.727  54.946  46.703  1.00 31.94  ? 5575 LEU E CB  1 
ATOM   6998  C  CG  . LEU E 1 252 ? 88.520  53.446  46.476  1.00 27.53  ? 5575 LEU E CG  1 
ATOM   6999  C  CD1 . LEU E 1 252 ? 89.077  53.010  45.130  1.00 26.54  ? 5575 LEU E CD1 1 
ATOM   7000  C  CD2 . LEU E 1 252 ? 89.152  52.642  47.600  1.00 26.03  ? 5575 LEU E CD2 1 
ATOM   7001  N  N   . PRO E 1 253 ? 85.735  56.116  46.211  1.00 31.58  ? 5576 PRO E N   1 
ATOM   7002  C  CA  . PRO E 1 253 ? 84.321  55.813  45.917  1.00 32.45  ? 5576 PRO E CA  1 
ATOM   7003  C  C   . PRO E 1 253 ? 83.867  56.301  44.552  1.00 37.48  ? 5576 PRO E C   1 
ATOM   7004  O  O   . PRO E 1 253 ? 83.222  55.547  43.813  1.00 35.20  ? 5576 PRO E O   1 
ATOM   7005  C  CB  . PRO E 1 253 ? 83.569  56.513  47.060  1.00 36.80  ? 5576 PRO E CB  1 
ATOM   7006  C  CG  . PRO E 1 253 ? 84.559  56.633  48.154  1.00 36.01  ? 5576 PRO E CG  1 
ATOM   7007  C  CD  . PRO E 1 253 ? 85.876  56.852  47.483  1.00 29.74  ? 5576 PRO E CD  1 
ATOM   7008  N  N   . GLU E 1 254 ? 84.196  57.543  44.187  1.00 32.16  ? 5577 GLU E N   1 
ATOM   7009  C  CA  . GLU E 1 254 ? 83.729  58.082  42.912  1.00 31.50  ? 5577 GLU E CA  1 
ATOM   7010  C  C   . GLU E 1 254 ? 84.441  57.432  41.731  1.00 34.65  ? 5577 GLU E C   1 
ATOM   7011  O  O   . GLU E 1 254 ? 83.829  57.206  40.680  1.00 32.27  ? 5577 GLU E O   1 
ATOM   7012  C  CB  . GLU E 1 254 ? 83.910  59.601  42.881  1.00 28.89  ? 5577 GLU E CB  1 
ATOM   7013  C  CG  . GLU E 1 254 ? 82.914  60.375  43.748  1.00 40.90  ? 5577 GLU E CG  1 
ATOM   7014  C  CD  . GLU E 1 254 ? 83.134  60.169  45.236  1.00 42.11  ? 5577 GLU E CD  1 
ATOM   7015  O  OE1 . GLU E 1 254 ? 84.307  60.126  45.665  1.00 53.82  ? 5577 GLU E OE1 1 
ATOM   7016  O  OE2 . GLU E 1 254 ? 82.138  60.044  45.976  1.00 42.68  ? 5577 GLU E OE2 1 
ATOM   7017  N  N   . THR E 1 255 ? 85.730  57.116  41.882  1.00 27.78  ? 5578 THR E N   1 
ATOM   7018  C  CA  . THR E 1 255 ? 86.486  56.560  40.764  1.00 34.18  ? 5578 THR E CA  1 
ATOM   7019  C  C   . THR E 1 255 ? 86.152  55.091  40.533  1.00 29.93  ? 5578 THR E C   1 
ATOM   7020  O  O   . THR E 1 255 ? 85.935  54.676  39.389  1.00 32.66  ? 5578 THR E O   1 
ATOM   7021  C  CB  . THR E 1 255 ? 87.987  56.733  41.006  1.00 34.40  ? 5578 THR E CB  1 
ATOM   7022  O  OG1 . THR E 1 255 ? 88.273  58.110  41.283  1.00 33.66  ? 5578 THR E OG1 1 
ATOM   7023  C  CG2 . THR E 1 255 ? 88.779  56.300  39.779  1.00 35.39  ? 5578 THR E CG2 1 
ATOM   7024  N  N   . LEU E 1 256 ? 86.086  54.294  41.603  1.00 29.30  ? 5579 LEU E N   1 
ATOM   7025  C  CA  . LEU E 1 256 ? 85.827  52.866  41.445  1.00 29.75  ? 5579 LEU E CA  1 
ATOM   7026  C  C   . LEU E 1 256 ? 84.377  52.603  41.051  1.00 35.53  ? 5579 LEU E C   1 
ATOM   7027  O  O   . LEU E 1 256 ? 84.098  51.694  40.261  1.00 29.37  ? 5579 LEU E O   1 
ATOM   7028  C  CB  . LEU E 1 256 ? 86.177  52.119  42.733  1.00 28.04  ? 5579 LEU E CB  1 
ATOM   7029  C  CG  . LEU E 1 256 ? 85.853  50.624  42.741  1.00 30.08  ? 5579 LEU E CG  1 
ATOM   7030  C  CD1 . LEU E 1 256 ? 86.642  49.900  41.655  1.00 28.37  ? 5579 LEU E CD1 1 
ATOM   7031  C  CD2 . LEU E 1 256 ? 86.127  50.015  44.105  1.00 30.14  ? 5579 LEU E CD2 1 
ATOM   7032  N  N   . SER E 1 257 ? 83.437  53.382  41.595  1.00 24.44  ? 5580 SER E N   1 
ATOM   7033  C  CA  . SER E 1 257 ? 82.036  53.191  41.230  1.00 31.84  ? 5580 SER E CA  1 
ATOM   7034  C  C   . SER E 1 257 ? 81.790  53.518  39.764  1.00 26.78  ? 5580 SER E C   1 
ATOM   7035  O  O   . SER E 1 257 ? 80.958  52.870  39.118  1.00 33.07  ? 5580 SER E O   1 
ATOM   7036  C  CB  . SER E 1 257 ? 81.129  54.039  42.123  1.00 31.70  ? 5580 SER E CB  1 
ATOM   7037  O  OG  . SER E 1 257 ? 81.269  55.418  41.833  1.00 34.46  ? 5580 SER E OG  1 
ATOM   7038  N  N   . ASP E 1 258 ? 82.491  54.517  39.223  1.00 30.56  ? 5581 ASP E N   1 
ATOM   7039  C  CA  . ASP E 1 258 ? 82.403  54.778  37.790  1.00 34.20  ? 5581 ASP E CA  1 
ATOM   7040  C  C   . ASP E 1 258 ? 82.921  53.595  36.983  1.00 31.23  ? 5581 ASP E C   1 
ATOM   7041  O  O   . ASP E 1 258 ? 82.366  53.260  35.930  1.00 28.87  ? 5581 ASP E O   1 
ATOM   7042  C  CB  . ASP E 1 258 ? 83.178  56.044  37.432  1.00 29.72  ? 5581 ASP E CB  1 
ATOM   7043  C  CG  . ASP E 1 258 ? 83.064  56.393  35.963  1.00 44.16  ? 5581 ASP E CG  1 
ATOM   7044  O  OD1 . ASP E 1 258 ? 81.938  56.678  35.502  1.00 43.13  ? 5581 ASP E OD1 1 
ATOM   7045  O  OD2 . ASP E 1 258 ? 84.101  56.370  35.265  1.00 38.52  ? 5581 ASP E OD2 1 
ATOM   7046  N  N   . ALA E 1 259 ? 83.997  52.960  37.449  1.00 27.64  ? 5582 ALA E N   1 
ATOM   7047  C  CA  . ALA E 1 259 ? 84.533  51.816  36.722  1.00 37.22  ? 5582 ALA E CA  1 
ATOM   7048  C  C   . ALA E 1 259 ? 83.602  50.617  36.824  1.00 35.53  ? 5582 ALA E C   1 
ATOM   7049  O  O   . ALA E 1 259 ? 83.449  49.858  35.859  1.00 34.26  ? 5582 ALA E O   1 
ATOM   7050  C  CB  . ALA E 1 259 ? 85.923  51.461  37.247  1.00 23.17  ? 5582 ALA E CB  1 
ATOM   7051  N  N   . LEU E 1 260 ? 82.960  50.435  37.980  1.00 29.12  ? 5583 LEU E N   1 
ATOM   7052  C  CA  . LEU E 1 260 ? 82.050  49.310  38.137  1.00 30.13  ? 5583 LEU E CA  1 
ATOM   7053  C  C   . LEU E 1 260 ? 80.730  49.519  37.407  1.00 30.76  ? 5583 LEU E C   1 
ATOM   7054  O  O   . LEU E 1 260 ? 80.049  48.535  37.102  1.00 31.77  ? 5583 LEU E O   1 
ATOM   7055  C  CB  . LEU E 1 260 ? 81.798  49.054  39.624  1.00 29.45  ? 5583 LEU E CB  1 
ATOM   7056  C  CG  . LEU E 1 260 ? 83.018  48.532  40.390  1.00 32.29  ? 5583 LEU E CG  1 
ATOM   7057  C  CD1 . LEU E 1 260 ? 82.694  48.295  41.856  1.00 30.04  ? 5583 LEU E CD1 1 
ATOM   7058  C  CD2 . LEU E 1 260 ? 83.557  47.263  39.744  1.00 32.33  ? 5583 LEU E CD2 1 
ATOM   7059  N  N   . ARG E 1 261 ? 80.351  50.767  37.115  1.00 30.04  ? 5584 ARG E N   1 
ATOM   7060  C  CA  . ARG E 1 261 ? 79.182  50.996  36.270  1.00 28.54  ? 5584 ARG E CA  1 
ATOM   7061  C  C   . ARG E 1 261 ? 79.416  50.446  34.870  1.00 28.56  ? 5584 ARG E C   1 
ATOM   7062  O  O   . ARG E 1 261 ? 78.554  49.769  34.300  1.00 36.93  ? 5584 ARG E O   1 
ATOM   7063  C  CB  . ARG E 1 261 ? 78.844  52.487  36.214  1.00 26.86  ? 5584 ARG E CB  1 
ATOM   7064  C  CG  . ARG E 1 261 ? 77.571  52.784  35.430  1.00 25.98  ? 5584 ARG E CG  1 
ATOM   7065  C  CD  . ARG E 1 261 ? 77.261  54.269  35.352  1.00 38.00  ? 5584 ARG E CD  1 
ATOM   7066  N  NE  . ARG E 1 261 ? 78.443  55.080  35.089  1.00 47.02  ? 5584 ARG E NE  1 
ATOM   7067  C  CZ  . ARG E 1 261 ? 78.899  55.363  33.877  1.00 41.39  ? 5584 ARG E CZ  1 
ATOM   7068  N  NH1 . ARG E 1 261 ? 78.307  54.898  32.789  1.00 40.48  ? 5584 ARG E NH1 1 
ATOM   7069  N  NH2 . ARG E 1 261 ? 79.973  56.139  33.752  1.00 42.02  ? 5584 ARG E NH2 1 
ATOM   7070  N  N   . GLN E 1 262 ? 80.591  50.732  34.302  1.00 33.74  ? 5585 GLN E N   1 
ATOM   7071  C  CA  . GLN E 1 262 ? 80.921  50.246  32.967  1.00 27.18  ? 5585 GLN E CA  1 
ATOM   7072  C  C   . GLN E 1 262 ? 81.065  48.731  32.964  1.00 25.78  ? 5585 GLN E C   1 
ATOM   7073  O  O   . GLN E 1 262 ? 80.674  48.065  31.999  1.00 38.07  ? 5585 GLN E O   1 
ATOM   7074  C  CB  . GLN E 1 262 ? 82.189  50.933  32.465  1.00 32.96  ? 5585 GLN E CB  1 
ATOM   7075  C  CG  . GLN E 1 262 ? 82.035  52.447  32.376  1.00 32.32  ? 5585 GLN E CG  1 
ATOM   7076  C  CD  . GLN E 1 262 ? 83.279  53.137  31.865  1.00 35.95  ? 5585 GLN E CD  1 
ATOM   7077  O  OE1 . GLN E 1 262 ? 83.742  52.866  30.758  1.00 35.85  ? 5585 GLN E OE1 1 
ATOM   7078  N  NE2 . GLN E 1 262 ? 83.829  54.035  32.672  1.00 26.96  ? 5585 GLN E NE2 1 
ATOM   7079  N  N   . TRP E 1 263 ? 81.623  48.174  34.040  1.00 24.62  ? 5586 TRP E N   1 
ATOM   7080  C  CA  . TRP E 1 263 ? 81.670  46.725  34.197  1.00 25.93  ? 5586 TRP E CA  1 
ATOM   7081  C  C   . TRP E 1 263 ? 80.272  46.124  34.188  1.00 32.13  ? 5586 TRP E C   1 
ATOM   7082  O  O   . TRP E 1 263 ? 80.013  45.131  33.498  1.00 40.16  ? 5586 TRP E O   1 
ATOM   7083  C  CB  . TRP E 1 263 ? 82.366  46.375  35.507  1.00 36.09  ? 5586 TRP E CB  1 
ATOM   7084  C  CG  . TRP E 1 263 ? 82.149  44.961  35.903  1.00 29.85  ? 5586 TRP E CG  1 
ATOM   7085  C  CD1 . TRP E 1 263 ? 82.462  43.842  35.190  1.00 33.77  ? 5586 TRP E CD1 1 
ATOM   7086  C  CD2 . TRP E 1 263 ? 81.461  44.512  37.074  1.00 36.61  ? 5586 TRP E CD2 1 
ATOM   7087  N  NE1 . TRP E 1 263 ? 82.061  42.718  35.875  1.00 33.41  ? 5586 TRP E NE1 1 
ATOM   7088  C  CE2 . TRP E 1 263 ? 81.437  43.106  37.033  1.00 32.25  ? 5586 TRP E CE2 1 
ATOM   7089  C  CE3 . TRP E 1 263 ? 80.880  45.167  38.166  1.00 36.27  ? 5586 TRP E CE3 1 
ATOM   7090  C  CZ2 . TRP E 1 263 ? 80.858  42.340  38.042  1.00 33.85  ? 5586 TRP E CZ2 1 
ATOM   7091  C  CZ3 . TRP E 1 263 ? 80.306  44.406  39.167  1.00 40.03  ? 5586 TRP E CZ3 1 
ATOM   7092  C  CH2 . TRP E 1 263 ? 80.299  43.008  39.099  1.00 32.88  ? 5586 TRP E CH2 1 
ATOM   7093  N  N   . PHE E 1 264 ? 79.354  46.717  34.954  1.00 35.88  ? 5587 PHE E N   1 
ATOM   7094  C  CA  . PHE E 1 264 ? 78.005  46.172  35.055  1.00 31.07  ? 5587 PHE E CA  1 
ATOM   7095  C  C   . PHE E 1 264 ? 77.294  46.222  33.711  1.00 32.36  ? 5587 PHE E C   1 
ATOM   7096  O  O   . PHE E 1 264 ? 76.583  45.281  33.338  1.00 30.83  ? 5587 PHE E O   1 
ATOM   7097  C  CB  . PHE E 1 264 ? 77.217  46.947  36.114  1.00 25.14  ? 5587 PHE E CB  1 
ATOM   7098  C  CG  . PHE E 1 264 ? 75.786  46.507  36.257  1.00 30.08  ? 5587 PHE E CG  1 
ATOM   7099  C  CD1 . PHE E 1 264 ? 74.785  47.083  35.489  1.00 29.94  ? 5587 PHE E CD1 1 
ATOM   7100  C  CD2 . PHE E 1 264 ? 75.441  45.525  37.169  1.00 33.67  ? 5587 PHE E CD2 1 
ATOM   7101  C  CE1 . PHE E 1 264 ? 73.471  46.680  35.621  1.00 40.82  ? 5587 PHE E CE1 1 
ATOM   7102  C  CE2 . PHE E 1 264 ? 74.127  45.120  37.307  1.00 36.07  ? 5587 PHE E CE2 1 
ATOM   7103  C  CZ  . PHE E 1 264 ? 73.141  45.698  36.532  1.00 35.86  ? 5587 PHE E CZ  1 
ATOM   7104  N  N   . GLU E 1 265 ? 77.481  47.314  32.967  1.00 29.76  ? 5588 GLU E N   1 
ATOM   7105  C  CA  . GLU E 1 265 ? 76.827  47.457  31.671  1.00 34.52  ? 5588 GLU E CA  1 
ATOM   7106  C  C   . GLU E 1 265 ? 77.372  46.463  30.649  1.00 39.07  ? 5588 GLU E C   1 
ATOM   7107  O  O   . GLU E 1 265 ? 76.616  45.946  29.819  1.00 37.78  ? 5588 GLU E O   1 
ATOM   7108  C  CB  . GLU E 1 265 ? 76.983  48.894  31.171  1.00 35.61  ? 5588 GLU E CB  1 
ATOM   7109  C  CG  . GLU E 1 265 ? 76.241  49.926  32.023  1.00 46.39  ? 5588 GLU E CG  1 
ATOM   7110  C  CD  . GLU E 1 265 ? 76.657  51.357  31.720  1.00 61.85  ? 5588 GLU E CD  1 
ATOM   7111  O  OE1 . GLU E 1 265 ? 77.541  51.552  30.860  1.00 55.80  ? 5588 GLU E OE1 1 
ATOM   7112  O  OE2 . GLU E 1 265 ? 76.103  52.287  32.347  1.00 46.49  ? 5588 GLU E OE2 1 
ATOM   7113  N  N   . LEU E 1 266 ? 78.679  46.179  30.690  1.00 36.15  ? 5589 LEU E N   1 
ATOM   7114  C  CA  . LEU E 1 266 ? 79.249  45.235  29.731  1.00 44.19  ? 5589 LEU E CA  1 
ATOM   7115  C  C   . LEU E 1 266 ? 78.806  43.804  30.005  1.00 45.66  ? 5589 LEU E C   1 
ATOM   7116  O  O   . LEU E 1 266 ? 78.493  43.057  29.070  1.00 44.13  ? 5589 LEU E O   1 
ATOM   7117  C  CB  . LEU E 1 266 ? 80.778  45.312  29.757  1.00 43.32  ? 5589 LEU E CB  1 
ATOM   7118  C  CG  . LEU E 1 266 ? 81.485  46.515  29.133  1.00 58.25  ? 5589 LEU E CG  1 
ATOM   7119  C  CD1 . LEU E 1 266 ? 82.996  46.327  29.181  1.00 50.57  ? 5589 LEU E CD1 1 
ATOM   7120  C  CD2 . LEU E 1 266 ? 81.021  46.717  27.698  1.00 48.85  ? 5589 LEU E CD2 1 
ATOM   7121  N  N   . VAL E 1 267 ? 78.780  43.400  31.276  1.00 43.90  ? 5590 VAL E N   1 
ATOM   7122  C  CA  . VAL E 1 267 ? 78.456  42.016  31.601  1.00 48.39  ? 5590 VAL E CA  1 
ATOM   7123  C  C   . VAL E 1 267 ? 76.971  41.734  31.378  1.00 51.86  ? 5590 VAL E C   1 
ATOM   7124  O  O   . VAL E 1 267 ? 76.595  40.643  30.930  1.00 52.81  ? 5590 VAL E O   1 
ATOM   7125  C  CB  . VAL E 1 267 ? 78.911  41.709  33.040  1.00 44.92  ? 5590 VAL E CB  1 
ATOM   7126  C  CG1 . VAL E 1 267 ? 78.422  40.356  33.479  1.00 61.52  ? 5590 VAL E CG1 1 
ATOM   7127  C  CG2 . VAL E 1 267 ? 80.431  41.771  33.130  1.00 49.72  ? 5590 VAL E CG2 1 
ATOM   7128  N  N   . THR E 1 268 ? 76.108  42.710  31.661  1.00 41.59  ? 5591 THR E N   1 
ATOM   7129  C  CA  . THR E 1 268 ? 74.669  42.540  31.460  1.00 49.91  ? 5591 THR E CA  1 
ATOM   7130  C  C   . THR E 1 268 ? 74.231  42.968  30.063  1.00 47.62  ? 5591 THR E C   1 
ATOM   7131  O  O   . THR E 1 268 ? 74.995  42.879  29.101  1.00 48.08  ? 5591 THR E O   1 
ATOM   7132  C  CB  . THR E 1 268 ? 73.850  43.330  32.502  1.00 41.05  ? 5591 THR E CB  1 
ATOM   7133  O  OG1 . THR E 1 268 ? 74.054  44.735  32.310  1.00 40.68  ? 5591 THR E OG1 1 
ATOM   7134  C  CG2 . THR E 1 268 ? 74.257  42.942  33.916  1.00 39.56  ? 5591 THR E CG2 1 
ATOM   7135  N  N   . ARG F 2 11  ? 112.969 37.505  22.526  1.00 83.08  ? 12   ARG F N   1 
ATOM   7136  C  CA  . ARG F 2 11  ? 112.566 36.509  23.514  1.00 81.96  ? 12   ARG F CA  1 
ATOM   7137  C  C   . ARG F 2 11  ? 111.843 37.162  24.688  1.00 81.82  ? 12   ARG F C   1 
ATOM   7138  O  O   . ARG F 2 11  ? 111.854 38.384  24.836  1.00 80.14  ? 12   ARG F O   1 
ATOM   7139  C  CB  . ARG F 2 11  ? 113.779 35.727  24.004  1.00 76.27  ? 12   ARG F CB  1 
ATOM   7140  N  N   . ASP F 2 12  ? 111.220 36.331  25.525  1.00 73.49  ? 13   ASP F N   1 
ATOM   7141  C  CA  . ASP F 2 12  ? 110.498 36.788  26.712  1.00 59.57  ? 13   ASP F CA  1 
ATOM   7142  C  C   . ASP F 2 12  ? 111.482 37.059  27.855  1.00 55.79  ? 13   ASP F C   1 
ATOM   7143  O  O   . ASP F 2 12  ? 111.445 36.438  28.917  1.00 58.96  ? 13   ASP F O   1 
ATOM   7144  C  CB  . ASP F 2 12  ? 109.434 35.776  27.114  1.00 63.44  ? 13   ASP F CB  1 
ATOM   7145  C  CG  . ASP F 2 12  ? 108.314 36.406  27.920  1.00 66.75  ? 13   ASP F CG  1 
ATOM   7146  O  OD1 . ASP F 2 12  ? 108.185 37.647  27.878  1.00 69.95  ? 13   ASP F OD1 1 
ATOM   7147  O  OD2 . ASP F 2 12  ? 107.566 35.665  28.592  1.00 72.39  ? 13   ASP F OD2 1 
ATOM   7148  N  N   . VAL F 2 13  ? 112.384 38.007  27.604  1.00 49.95  ? 14   VAL F N   1 
ATOM   7149  C  CA  . VAL F 2 13  ? 113.422 38.347  28.569  1.00 51.58  ? 14   VAL F CA  1 
ATOM   7150  C  C   . VAL F 2 13  ? 112.845 39.191  29.701  1.00 46.54  ? 14   VAL F C   1 
ATOM   7151  O  O   . VAL F 2 13  ? 111.784 39.811  29.588  1.00 46.88  ? 14   VAL F O   1 
ATOM   7152  C  CB  . VAL F 2 13  ? 114.584 39.081  27.875  1.00 52.09  ? 14   VAL F CB  1 
ATOM   7153  C  CG1 . VAL F 2 13  ? 115.142 38.250  26.731  1.00 55.48  ? 14   VAL F CG1 1 
ATOM   7154  C  CG2 . VAL F 2 13  ? 114.124 40.446  27.377  1.00 55.64  ? 14   VAL F CG2 1 
ATOM   7155  N  N   . GLN F 2 14  ? 113.565 39.189  30.819  1.00 48.02  ? 15   GLN F N   1 
ATOM   7156  C  CA  . GLN F 2 14  ? 113.172 39.947  31.998  1.00 45.16  ? 15   GLN F CA  1 
ATOM   7157  C  C   . GLN F 2 14  ? 113.265 41.442  31.722  1.00 44.50  ? 15   GLN F C   1 
ATOM   7158  O  O   . GLN F 2 14  ? 114.187 41.909  31.046  1.00 49.54  ? 15   GLN F O   1 
ATOM   7159  C  CB  . GLN F 2 14  ? 114.074 39.577  33.176  1.00 45.34  ? 15   GLN F CB  1 
ATOM   7160  C  CG  . GLN F 2 14  ? 114.174 38.081  33.422  1.00 51.59  ? 15   GLN F CG  1 
ATOM   7161  C  CD  . GLN F 2 14  ? 115.052 37.734  34.609  1.00 67.23  ? 15   GLN F CD  1 
ATOM   7162  O  OE1 . GLN F 2 14  ? 114.923 38.314  35.687  1.00 63.82  ? 15   GLN F OE1 1 
ATOM   7163  N  NE2 . GLN F 2 14  ? 115.959 36.783  34.412  1.00 83.81  ? 15   GLN F NE2 1 
ATOM   7164  N  N   . ARG F 2 15  ? 112.297 42.194  32.240  1.00 42.51  ? 16   ARG F N   1 
ATOM   7165  C  CA  . ARG F 2 15  ? 112.329 43.648  32.204  1.00 40.50  ? 16   ARG F CA  1 
ATOM   7166  C  C   . ARG F 2 15  ? 112.312 44.197  33.624  1.00 45.07  ? 16   ARG F C   1 
ATOM   7167  O  O   . ARG F 2 15  ? 111.753 43.580  34.536  1.00 41.15  ? 16   ARG F O   1 
ATOM   7168  C  CB  . ARG F 2 15  ? 111.147 44.210  31.409  1.00 41.62  ? 16   ARG F CB  1 
ATOM   7169  C  CG  . ARG F 2 15  ? 111.152 43.832  29.938  1.00 42.57  ? 16   ARG F CG  1 
ATOM   7170  C  CD  . ARG F 2 15  ? 110.074 44.586  29.175  1.00 44.97  ? 16   ARG F CD  1 
ATOM   7171  N  NE  . ARG F 2 15  ? 110.415 44.746  27.767  1.00 64.93  ? 16   ARG F NE  1 
ATOM   7172  C  CZ  . ARG F 2 15  ? 110.886 45.864  27.228  1.00 59.45  ? 16   ARG F CZ  1 
ATOM   7173  N  NH1 . ARG F 2 15  ? 111.073 46.956  27.952  1.00 45.87  ? 16   ARG F NH1 1 
ATOM   7174  N  NH2 . ARG F 2 15  ? 111.177 45.886  25.931  1.00 66.66  ? 16   ARG F NH2 1 
ATOM   7175  N  N   . LEU F 2 16  ? 112.920 45.368  33.804  1.00 37.48  ? 17   LEU F N   1 
ATOM   7176  C  CA  . LEU F 2 16  ? 112.999 45.988  35.121  1.00 44.22  ? 17   LEU F CA  1 
ATOM   7177  C  C   . LEU F 2 16  ? 113.182 47.492  34.965  1.00 43.50  ? 17   LEU F C   1 
ATOM   7178  O  O   . LEU F 2 16  ? 113.503 47.994  33.885  1.00 49.88  ? 17   LEU F O   1 
ATOM   7179  C  CB  . LEU F 2 16  ? 114.125 45.365  35.958  1.00 43.61  ? 17   LEU F CB  1 
ATOM   7180  C  CG  . LEU F 2 16  ? 115.475 45.064  35.293  1.00 35.89  ? 17   LEU F CG  1 
ATOM   7181  C  CD1 . LEU F 2 16  ? 116.282 46.313  34.997  1.00 38.97  ? 17   LEU F CD1 1 
ATOM   7182  C  CD2 . LEU F 2 16  ? 116.280 44.117  36.165  1.00 43.57  ? 17   LEU F CD2 1 
ATOM   7183  N  N   . LEU F 2 17  ? 112.955 48.207  36.066  1.00 39.50  ? 18   LEU F N   1 
ATOM   7184  C  CA  . LEU F 2 17  ? 113.065 49.659  36.100  1.00 37.97  ? 18   LEU F CA  1 
ATOM   7185  C  C   . LEU F 2 17  ? 114.477 50.097  36.471  1.00 42.31  ? 18   LEU F C   1 
ATOM   7186  O  O   . LEU F 2 17  ? 115.109 49.515  37.358  1.00 43.22  ? 18   LEU F O   1 
ATOM   7187  C  CB  . LEU F 2 17  ? 112.060 50.248  37.092  1.00 34.31  ? 18   LEU F CB  1 
ATOM   7188  C  CG  . LEU F 2 17  ? 110.589 50.056  36.727  1.00 42.50  ? 18   LEU F CG  1 
ATOM   7189  C  CD1 . LEU F 2 17  ? 109.684 50.721  37.757  1.00 50.43  ? 18   LEU F CD1 1 
ATOM   7190  C  CD2 . LEU F 2 17  ? 110.313 50.598  35.332  1.00 40.46  ? 18   LEU F CD2 1 
ATOM   7191  N  N   . VAL F 2 18  ? 114.963 51.134  35.786  1.00 36.39  ? 19   VAL F N   1 
ATOM   7192  C  CA  . VAL F 2 18  ? 116.316 51.651  35.951  1.00 42.31  ? 19   VAL F CA  1 
ATOM   7193  C  C   . VAL F 2 18  ? 116.263 53.170  36.027  1.00 40.22  ? 19   VAL F C   1 
ATOM   7194  O  O   . VAL F 2 18  ? 115.387 53.810  35.436  1.00 39.73  ? 19   VAL F O   1 
ATOM   7195  C  CB  . VAL F 2 18  ? 117.263 51.201  34.815  1.00 34.40  ? 19   VAL F CB  1 
ATOM   7196  C  CG1 . VAL F 2 18  ? 117.428 49.695  34.824  1.00 37.86  ? 19   VAL F CG1 1 
ATOM   7197  C  CG2 . VAL F 2 18  ? 116.743 51.675  33.465  1.00 32.59  ? 19   VAL F CG2 1 
ATOM   7198  N  N   . GLN F 2 19  ? 117.206 53.750  36.771  1.00 40.76  ? 20   GLN F N   1 
ATOM   7199  C  CA  . GLN F 2 19  ? 117.312 55.198  36.922  1.00 49.74  ? 20   GLN F CA  1 
ATOM   7200  C  C   . GLN F 2 19  ? 118.748 55.622  36.643  1.00 39.78  ? 20   GLN F C   1 
ATOM   7201  O  O   . GLN F 2 19  ? 119.678 55.143  37.299  1.00 38.72  ? 20   GLN F O   1 
ATOM   7202  C  CB  . GLN F 2 19  ? 116.878 55.633  38.327  1.00 41.45  ? 20   GLN F CB  1 
ATOM   7203  C  CG  . GLN F 2 19  ? 117.118 57.103  38.640  1.00 44.89  ? 20   GLN F CG  1 
ATOM   7204  C  CD  . GLN F 2 19  ? 116.104 58.017  37.982  1.00 52.63  ? 20   GLN F CD  1 
ATOM   7205  O  OE1 . GLN F 2 19  ? 114.896 57.851  38.155  1.00 51.60  ? 20   GLN F OE1 1 
ATOM   7206  N  NE2 . GLN F 2 19  ? 116.592 58.991  37.222  1.00 42.04  ? 20   GLN F NE2 1 
ATOM   7207  N  N   . PHE F 2 20  ? 118.925 56.519  35.673  1.00 41.96  ? 21   PHE F N   1 
ATOM   7208  C  CA  . PHE F 2 20  ? 120.243 57.037  35.328  1.00 43.53  ? 21   PHE F CA  1 
ATOM   7209  C  C   . PHE F 2 20  ? 120.634 58.180  36.257  1.00 47.63  ? 21   PHE F C   1 
ATOM   7210  O  O   . PHE F 2 20  ? 119.790 58.967  36.696  1.00 54.95  ? 21   PHE F O   1 
ATOM   7211  C  CB  . PHE F 2 20  ? 120.266 57.524  33.879  1.00 50.37  ? 21   PHE F CB  1 
ATOM   7212  C  CG  . PHE F 2 20  ? 120.254 56.418  32.863  1.00 56.48  ? 21   PHE F CG  1 
ATOM   7213  C  CD1 . PHE F 2 20  ? 121.397 55.676  32.612  1.00 56.30  ? 21   PHE F CD1 1 
ATOM   7214  C  CD2 . PHE F 2 20  ? 119.099 56.119  32.158  1.00 55.17  ? 21   PHE F CD2 1 
ATOM   7215  C  CE1 . PHE F 2 20  ? 121.389 54.659  31.675  1.00 51.90  ? 21   PHE F CE1 1 
ATOM   7216  C  CE2 . PHE F 2 20  ? 119.084 55.102  31.221  1.00 64.84  ? 21   PHE F CE2 1 
ATOM   7217  C  CZ  . PHE F 2 20  ? 120.231 54.371  30.979  1.00 56.29  ? 21   PHE F CZ  1 
ATOM   7218  N  N   . GLN F 2 21  ? 121.932 58.276  36.550  1.00 51.23  ? 22   GLN F N   1 
ATOM   7219  C  CA  . GLN F 2 21  ? 122.412 59.345  37.415  1.00 54.16  ? 22   GLN F CA  1 
ATOM   7220  C  C   . GLN F 2 21  ? 123.903 59.577  37.199  1.00 58.51  ? 22   GLN F C   1 
ATOM   7221  O  O   . GLN F 2 21  ? 124.617 58.727  36.660  1.00 50.46  ? 22   GLN F O   1 
ATOM   7222  C  CB  . GLN F 2 21  ? 122.128 59.031  38.888  1.00 55.34  ? 22   GLN F CB  1 
ATOM   7223  C  CG  . GLN F 2 21  ? 122.807 57.773  39.396  1.00 62.75  ? 22   GLN F CG  1 
ATOM   7224  C  CD  . GLN F 2 21  ? 122.592 57.559  40.881  1.00 65.01  ? 22   GLN F CD  1 
ATOM   7225  O  OE1 . GLN F 2 21  ? 123.531 57.626  41.674  1.00 76.48  ? 22   GLN F OE1 1 
ATOM   7226  N  NE2 . GLN F 2 21  ? 121.348 57.295  41.266  1.00 51.93  ? 22   GLN F NE2 1 
ATOM   7227  N  N   . ASP F 2 22  ? 124.351 60.755  37.631  1.00 57.54  ? 23   ASP F N   1 
ATOM   7228  C  CA  . ASP F 2 22  ? 125.745 61.170  37.569  1.00 57.93  ? 23   ASP F CA  1 
ATOM   7229  C  C   . ASP F 2 22  ? 126.597 60.385  38.565  1.00 62.56  ? 23   ASP F C   1 
ATOM   7230  O  O   . ASP F 2 22  ? 126.095 59.656  39.424  1.00 65.13  ? 23   ASP F O   1 
ATOM   7231  C  CB  . ASP F 2 22  ? 125.870 62.666  37.862  1.00 65.19  ? 23   ASP F CB  1 
ATOM   7232  C  CG  . ASP F 2 22  ? 125.932 63.503  36.606  1.00 71.10  ? 23   ASP F CG  1 
ATOM   7233  O  OD1 . ASP F 2 22  ? 125.891 62.923  35.502  1.00 84.44  ? 23   ASP F OD1 1 
ATOM   7234  O  OD2 . ASP F 2 22  ? 126.019 64.743  36.723  1.00 63.07  ? 23   ASP F OD2 1 
ATOM   7235  N  N   . GLU F 2 23  ? 127.918 60.553  38.440  1.00 64.66  ? 24   GLU F N   1 
ATOM   7236  C  CA  . GLU F 2 23  ? 128.813 60.119  39.507  1.00 68.92  ? 24   GLU F CA  1 
ATOM   7237  C  C   . GLU F 2 23  ? 128.567 60.904  40.788  1.00 78.52  ? 24   GLU F C   1 
ATOM   7238  O  O   . GLU F 2 23  ? 128.768 60.376  41.888  1.00 91.46  ? 24   GLU F O   1 
ATOM   7239  C  CB  . GLU F 2 23  ? 130.275 60.272  39.083  1.00 69.98  ? 24   GLU F CB  1 
ATOM   7240  C  CG  . GLU F 2 23  ? 130.687 59.466  37.865  1.00 82.00  ? 24   GLU F CG  1 
ATOM   7241  C  CD  . GLU F 2 23  ? 132.054 59.872  37.344  1.00 93.97  ? 24   GLU F CD  1 
ATOM   7242  O  OE1 . GLU F 2 23  ? 132.265 61.076  37.087  1.00 99.81  ? 24   GLU F OE1 1 
ATOM   7243  O  OE2 . GLU F 2 23  ? 132.922 58.987  37.201  1.00 104.73 ? 24   GLU F OE2 1 
ATOM   7244  N  N   . GLY F 2 24  ? 128.142 62.160  40.669  1.00 71.62  ? 25   GLY F N   1 
ATOM   7245  C  CA  . GLY F 2 24  ? 127.825 62.983  41.816  1.00 68.63  ? 25   GLY F CA  1 
ATOM   7246  C  C   . GLY F 2 24  ? 126.435 62.818  42.382  1.00 66.53  ? 25   GLY F C   1 
ATOM   7247  O  O   . GLY F 2 24  ? 126.110 63.453  43.390  1.00 78.34  ? 25   GLY F O   1 
ATOM   7248  N  N   . GLY F 2 25  ? 125.596 61.990  41.763  1.00 68.96  ? 26   GLY F N   1 
ATOM   7249  C  CA  . GLY F 2 25  ? 124.287 61.683  42.298  1.00 64.43  ? 26   GLY F CA  1 
ATOM   7250  C  C   . GLY F 2 25  ? 123.130 62.414  41.655  1.00 67.51  ? 26   GLY F C   1 
ATOM   7251  O  O   . GLY F 2 25  ? 121.984 62.193  42.060  1.00 66.60  ? 26   GLY F O   1 
ATOM   7252  N  N   . GLN F 2 26  ? 123.383 63.268  40.667  1.00 74.74  ? 27   GLN F N   1 
ATOM   7253  C  CA  . GLN F 2 26  ? 122.306 63.998  40.011  1.00 60.72  ? 27   GLN F CA  1 
ATOM   7254  C  C   . GLN F 2 26  ? 121.545 63.060  39.082  1.00 61.43  ? 27   GLN F C   1 
ATOM   7255  O  O   . GLN F 2 26  ? 122.129 62.479  38.161  1.00 57.56  ? 27   GLN F O   1 
ATOM   7256  C  CB  . GLN F 2 26  ? 122.863 65.185  39.229  1.00 56.05  ? 27   GLN F CB  1 
ATOM   7257  C  CG  . GLN F 2 26  ? 123.521 66.258  40.080  1.00 87.94  ? 27   GLN F CG  1 
ATOM   7258  C  CD  . GLN F 2 26  ? 122.559 66.903  41.059  1.00 95.88  ? 27   GLN F CD  1 
ATOM   7259  O  OE1 . GLN F 2 26  ? 121.391 67.134  40.740  1.00 88.80  ? 27   GLN F OE1 1 
ATOM   7260  N  NE2 . GLN F 2 26  ? 123.048 67.208  42.255  1.00 102.31 ? 27   GLN F NE2 1 
ATOM   7261  N  N   . LEU F 2 27  ? 120.246 62.911  39.324  1.00 54.54  ? 28   LEU F N   1 
ATOM   7262  C  CA  . LEU F 2 27  ? 119.425 62.021  38.518  1.00 58.50  ? 28   LEU F CA  1 
ATOM   7263  C  C   . LEU F 2 27  ? 119.179 62.609  37.132  1.00 61.33  ? 28   LEU F C   1 
ATOM   7264  O  O   . LEU F 2 27  ? 119.045 63.825  36.960  1.00 59.32  ? 28   LEU F O   1 
ATOM   7265  C  CB  . LEU F 2 27  ? 118.089 61.744  39.213  1.00 56.91  ? 28   LEU F CB  1 
ATOM   7266  C  CG  . LEU F 2 27  ? 118.151 61.121  40.609  1.00 58.84  ? 28   LEU F CG  1 
ATOM   7267  C  CD1 . LEU F 2 27  ? 116.755 60.784  41.105  1.00 63.53  ? 28   LEU F CD1 1 
ATOM   7268  C  CD2 . LEU F 2 27  ? 119.027 59.882  40.602  1.00 50.43  ? 28   LEU F CD2 1 
ATOM   7269  N  N   . LEU F 2 28  ? 119.114 61.726  36.138  1.00 54.06  ? 29   LEU F N   1 
ATOM   7270  C  CA  . LEU F 2 28  ? 118.888 62.109  34.747  1.00 49.84  ? 29   LEU F CA  1 
ATOM   7271  C  C   . LEU F 2 28  ? 117.594 61.464  34.272  1.00 52.07  ? 29   LEU F C   1 
ATOM   7272  O  O   . LEU F 2 28  ? 117.511 60.236  34.157  1.00 51.13  ? 29   LEU F O   1 
ATOM   7273  C  CB  . LEU F 2 28  ? 120.063 61.693  33.862  1.00 44.83  ? 29   LEU F CB  1 
ATOM   7274  C  CG  . LEU F 2 28  ? 119.852 61.831  32.351  1.00 46.49  ? 29   LEU F CG  1 
ATOM   7275  C  CD1 . LEU F 2 28  ? 119.911 63.288  31.924  1.00 52.33  ? 29   LEU F CD1 1 
ATOM   7276  C  CD2 . LEU F 2 28  ? 120.876 61.005  31.589  1.00 51.07  ? 29   LEU F CD2 1 
ATOM   7277  N  N   . GLY F 2 29  ? 116.592 62.292  33.994  1.00 51.96  ? 30   GLY F N   1 
ATOM   7278  C  CA  . GLY F 2 29  ? 115.310 61.804  33.533  1.00 55.03  ? 30   GLY F CA  1 
ATOM   7279  C  C   . GLY F 2 29  ? 114.554 61.006  34.587  1.00 53.16  ? 30   GLY F C   1 
ATOM   7280  O  O   . GLY F 2 29  ? 114.921 60.936  35.761  1.00 48.89  ? 30   GLY F O   1 
ATOM   7281  N  N   . SER F 2 30  ? 113.474 60.395  34.128  1.00 47.09  ? 31   SER F N   1 
ATOM   7282  C  CA  . SER F 2 30  ? 112.612 59.544  34.931  1.00 50.32  ? 31   SER F CA  1 
ATOM   7283  C  C   . SER F 2 30  ? 112.977 58.083  34.717  1.00 46.47  ? 31   SER F C   1 
ATOM   7284  O  O   . SER F 2 30  ? 113.728 57.746  33.798  1.00 43.55  ? 31   SER F O   1 
ATOM   7285  C  CB  . SER F 2 30  ? 111.148 59.798  34.562  1.00 48.17  ? 31   SER F CB  1 
ATOM   7286  O  OG  . SER F 2 30  ? 110.714 61.054  35.048  1.00 59.56  ? 31   SER F OG  1 
ATOM   7287  N  N   . PRO F 2 31  ? 112.482 57.180  35.567  1.00 47.50  ? 32   PRO F N   1 
ATOM   7288  C  CA  . PRO F 2 31  ? 112.819 55.762  35.404  1.00 42.51  ? 32   PRO F CA  1 
ATOM   7289  C  C   . PRO F 2 31  ? 112.386 55.217  34.051  1.00 40.13  ? 32   PRO F C   1 
ATOM   7290  O  O   . PRO F 2 31  ? 111.478 55.733  33.395  1.00 42.99  ? 32   PRO F O   1 
ATOM   7291  C  CB  . PRO F 2 31  ? 112.057 55.084  36.547  1.00 33.39  ? 32   PRO F CB  1 
ATOM   7292  C  CG  . PRO F 2 31  ? 111.985 56.128  37.594  1.00 43.39  ? 32   PRO F CG  1 
ATOM   7293  C  CD  . PRO F 2 31  ? 111.801 57.425  36.852  1.00 51.18  ? 32   PRO F CD  1 
ATOM   7294  N  N   . PHE F 2 32  ? 113.061 54.146  33.642  1.00 42.72  ? 33   PHE F N   1 
ATOM   7295  C  CA  . PHE F 2 32  ? 112.850 53.508  32.352  1.00 43.31  ? 33   PHE F CA  1 
ATOM   7296  C  C   . PHE F 2 32  ? 112.580 52.026  32.559  1.00 42.19  ? 33   PHE F C   1 
ATOM   7297  O  O   . PHE F 2 32  ? 113.236 51.378  33.379  1.00 43.83  ? 33   PHE F O   1 
ATOM   7298  C  CB  . PHE F 2 32  ? 114.075 53.680  31.436  1.00 40.17  ? 33   PHE F CB  1 
ATOM   7299  C  CG  . PHE F 2 32  ? 114.059 54.939  30.615  1.00 43.53  ? 33   PHE F CG  1 
ATOM   7300  C  CD1 . PHE F 2 32  ? 114.371 56.161  31.188  1.00 44.95  ? 33   PHE F CD1 1 
ATOM   7301  C  CD2 . PHE F 2 32  ? 113.750 54.897  29.265  1.00 45.53  ? 33   PHE F CD2 1 
ATOM   7302  C  CE1 . PHE F 2 32  ? 114.361 57.321  30.435  1.00 44.17  ? 33   PHE F CE1 1 
ATOM   7303  C  CE2 . PHE F 2 32  ? 113.740 56.055  28.504  1.00 47.79  ? 33   PHE F CE2 1 
ATOM   7304  C  CZ  . PHE F 2 32  ? 114.047 57.269  29.091  1.00 45.79  ? 33   PHE F CZ  1 
ATOM   7305  N  N   . ASP F 2 33  ? 111.621 51.488  31.810  1.00 38.20  ? 34   ASP F N   1 
ATOM   7306  C  CA  . ASP F 2 33  ? 111.430 50.047  31.747  1.00 42.81  ? 34   ASP F CA  1 
ATOM   7307  C  C   . ASP F 2 33  ? 112.311 49.509  30.630  1.00 44.57  ? 34   ASP F C   1 
ATOM   7308  O  O   . ASP F 2 33  ? 112.242 49.985  29.493  1.00 51.29  ? 34   ASP F O   1 
ATOM   7309  C  CB  . ASP F 2 33  ? 109.971 49.672  31.491  1.00 40.44  ? 34   ASP F CB  1 
ATOM   7310  C  CG  . ASP F 2 33  ? 109.777 48.171  31.364  1.00 45.43  ? 34   ASP F CG  1 
ATOM   7311  O  OD1 . ASP F 2 33  ? 109.872 47.472  32.395  1.00 46.18  ? 34   ASP F OD1 1 
ATOM   7312  O  OD2 . ASP F 2 33  ? 109.558 47.685  30.236  1.00 43.44  ? 34   ASP F OD2 1 
ATOM   7313  N  N   . VAL F 2 34  ? 113.131 48.517  30.952  1.00 36.55  ? 35   VAL F N   1 
ATOM   7314  C  CA  . VAL F 2 34  ? 114.230 48.141  30.068  1.00 44.35  ? 35   VAL F CA  1 
ATOM   7315  C  C   . VAL F 2 34  ? 114.390 46.624  30.058  1.00 44.60  ? 35   VAL F C   1 
ATOM   7316  O  O   . VAL F 2 34  ? 114.339 45.990  31.123  1.00 39.30  ? 35   VAL F O   1 
ATOM   7317  C  CB  . VAL F 2 34  ? 115.524 48.850  30.504  1.00 34.28  ? 35   VAL F CB  1 
ATOM   7318  C  CG1 . VAL F 2 34  ? 116.741 48.068  30.096  1.00 48.78  ? 35   VAL F CG1 1 
ATOM   7319  C  CG2 . VAL F 2 34  ? 115.579 50.263  29.929  1.00 39.47  ? 35   VAL F CG2 1 
ATOM   7320  N  N   . PRO F 2 35  ? 114.558 46.002  28.892  1.00 43.78  ? 36   PRO F N   1 
ATOM   7321  C  CA  . PRO F 2 35  ? 114.881 44.573  28.862  1.00 49.38  ? 36   PRO F CA  1 
ATOM   7322  C  C   . PRO F 2 35  ? 116.261 44.320  29.446  1.00 51.59  ? 36   PRO F C   1 
ATOM   7323  O  O   . PRO F 2 35  ? 117.186 45.120  29.288  1.00 41.03  ? 36   PRO F O   1 
ATOM   7324  C  CB  . PRO F 2 35  ? 114.832 44.228  27.369  1.00 43.04  ? 36   PRO F CB  1 
ATOM   7325  C  CG  . PRO F 2 35  ? 115.124 45.522  26.681  1.00 43.44  ? 36   PRO F CG  1 
ATOM   7326  C  CD  . PRO F 2 35  ? 114.505 46.589  27.541  1.00 51.18  ? 36   PRO F CD  1 
ATOM   7327  N  N   . VAL F 2 36  ? 116.402 43.171  30.111  1.00 42.40  ? 37   VAL F N   1 
ATOM   7328  C  CA  . VAL F 2 36  ? 117.602 42.930  30.902  1.00 38.31  ? 37   VAL F CA  1 
ATOM   7329  C  C   . VAL F 2 36  ? 118.821 42.653  30.029  1.00 47.55  ? 37   VAL F C   1 
ATOM   7330  O  O   . VAL F 2 36  ? 119.955 42.743  30.513  1.00 55.92  ? 37   VAL F O   1 
ATOM   7331  C  CB  . VAL F 2 36  ? 117.360 41.777  31.896  1.00 48.66  ? 37   VAL F CB  1 
ATOM   7332  C  CG1 . VAL F 2 36  ? 117.627 40.427  31.239  1.00 40.77  ? 37   VAL F CG1 1 
ATOM   7333  C  CG2 . VAL F 2 36  ? 118.208 41.961  33.146  1.00 49.03  ? 37   VAL F CG2 1 
ATOM   7334  N  N   . ASP F 2 37  ? 118.626 42.335  28.749  1.00 44.43  ? 38   ASP F N   1 
ATOM   7335  C  CA  . ASP F 2 37  ? 119.732 42.104  27.829  1.00 42.17  ? 38   ASP F CA  1 
ATOM   7336  C  C   . ASP F 2 37  ? 120.179 43.371  27.109  1.00 50.84  ? 38   ASP F C   1 
ATOM   7337  O  O   . ASP F 2 37  ? 120.880 43.280  26.093  1.00 51.85  ? 38   ASP F O   1 
ATOM   7338  C  CB  . ASP F 2 37  ? 119.356 41.027  26.808  1.00 44.47  ? 38   ASP F CB  1 
ATOM   7339  C  CG  . ASP F 2 37  ? 118.145 41.404  25.974  1.00 54.92  ? 38   ASP F CG  1 
ATOM   7340  O  OD1 . ASP F 2 37  ? 117.479 42.411  26.296  1.00 57.24  ? 38   ASP F OD1 1 
ATOM   7341  O  OD2 . ASP F 2 37  ? 117.857 40.689  24.991  1.00 58.72  ? 38   ASP F OD2 1 
ATOM   7342  N  N   . ILE F 2 38  ? 119.787 44.547  27.605  1.00 48.48  ? 39   ILE F N   1 
ATOM   7343  C  CA  . ILE F 2 38  ? 120.185 45.793  26.963  1.00 51.83  ? 39   ILE F CA  1 
ATOM   7344  C  C   . ILE F 2 38  ? 121.702 45.944  27.020  1.00 41.47  ? 39   ILE F C   1 
ATOM   7345  O  O   . ILE F 2 38  ? 122.353 45.568  28.004  1.00 46.90  ? 39   ILE F O   1 
ATOM   7346  C  CB  . ILE F 2 38  ? 119.457 46.981  27.617  1.00 44.54  ? 39   ILE F CB  1 
ATOM   7347  C  CG1 . ILE F 2 38  ? 119.528 48.220  26.719  1.00 45.93  ? 39   ILE F CG1 1 
ATOM   7348  C  CG2 . ILE F 2 38  ? 120.015 47.270  29.008  1.00 38.25  ? 39   ILE F CG2 1 
ATOM   7349  C  CD1 . ILE F 2 38  ? 118.878 49.449  27.322  1.00 41.94  ? 39   ILE F CD1 1 
ATOM   7350  N  N   . THR F 2 39  ? 122.276 46.465  25.937  1.00 50.05  ? 40   THR F N   1 
ATOM   7351  C  CA  . THR F 2 39  ? 123.714 46.611  25.769  1.00 44.52  ? 40   THR F CA  1 
ATOM   7352  C  C   . THR F 2 39  ? 124.170 48.001  26.193  1.00 45.31  ? 40   THR F C   1 
ATOM   7353  O  O   . THR F 2 39  ? 123.361 48.931  26.284  1.00 44.93  ? 40   THR F O   1 
ATOM   7354  C  CB  . THR F 2 39  ? 124.099 46.357  24.311  1.00 46.35  ? 40   THR F CB  1 
ATOM   7355  O  OG1 . THR F 2 39  ? 123.472 47.336  23.473  1.00 50.04  ? 40   THR F OG1 1 
ATOM   7356  C  CG2 . THR F 2 39  ? 123.669 44.964  23.876  1.00 46.74  ? 40   THR F CG2 1 
ATOM   7357  N  N   . PRO F 2 40  ? 125.466 48.177  26.475  1.00 47.98  ? 41   PRO F N   1 
ATOM   7358  C  CA  . PRO F 2 40  ? 125.965 49.534  26.762  1.00 48.36  ? 41   PRO F CA  1 
ATOM   7359  C  C   . PRO F 2 40  ? 125.768 50.506  25.612  1.00 56.37  ? 41   PRO F C   1 
ATOM   7360  O  O   . PRO F 2 40  ? 125.563 51.702  25.856  1.00 49.92  ? 41   PRO F O   1 
ATOM   7361  C  CB  . PRO F 2 40  ? 127.456 49.318  27.063  1.00 49.30  ? 41   PRO F CB  1 
ATOM   7362  C  CG  . PRO F 2 40  ? 127.626 47.869  27.311  1.00 56.67  ? 41   PRO F CG  1 
ATOM   7363  C  CD  . PRO F 2 40  ? 126.487 47.135  26.689  1.00 47.92  ? 41   PRO F CD  1 
ATOM   7364  N  N   . ASP F 2 41  ? 125.822 50.032  24.364  1.00 52.76  ? 42   ASP F N   1 
ATOM   7365  C  CA  . ASP F 2 41  ? 125.579 50.919  23.230  1.00 49.58  ? 42   ASP F CA  1 
ATOM   7366  C  C   . ASP F 2 41  ? 124.148 51.442  23.235  1.00 47.67  ? 42   ASP F C   1 
ATOM   7367  O  O   . ASP F 2 41  ? 123.909 52.622  22.952  1.00 54.13  ? 42   ASP F O   1 
ATOM   7368  C  CB  . ASP F 2 41  ? 125.892 50.198  21.920  1.00 51.46  ? 42   ASP F CB  1 
ATOM   7369  C  CG  . ASP F 2 41  ? 127.377 50.194  21.599  1.00 65.15  ? 42   ASP F CG  1 
ATOM   7370  O  OD1 . ASP F 2 41  ? 128.151 50.843  22.338  1.00 66.40  ? 42   ASP F OD1 1 
ATOM   7371  O  OD2 . ASP F 2 41  ? 127.773 49.547  20.608  1.00 69.27  ? 42   ASP F OD2 1 
ATOM   7372  N  N   . ARG F 2 42  ? 123.179 50.580  23.554  1.00 52.45  ? 43   ARG F N   1 
ATOM   7373  C  CA  . ARG F 2 42  ? 121.795 51.035  23.630  1.00 50.00  ? 43   ARG F CA  1 
ATOM   7374  C  C   . ARG F 2 42  ? 121.559 51.917  24.850  1.00 48.58  ? 43   ARG F C   1 
ATOM   7375  O  O   . ARG F 2 42  ? 120.723 52.826  24.799  1.00 58.15  ? 43   ARG F O   1 
ATOM   7376  C  CB  . ARG F 2 42  ? 120.841 49.840  23.641  1.00 51.87  ? 43   ARG F CB  1 
ATOM   7377  C  CG  . ARG F 2 42  ? 120.852 49.027  22.356  1.00 58.09  ? 43   ARG F CG  1 
ATOM   7378  C  CD  . ARG F 2 42  ? 119.659 48.087  22.287  1.00 49.44  ? 43   ARG F CD  1 
ATOM   7379  N  NE  . ARG F 2 42  ? 119.285 47.778  20.912  1.00 58.52  ? 43   ARG F NE  1 
ATOM   7380  C  CZ  . ARG F 2 42  ? 118.275 46.990  20.570  1.00 54.75  ? 43   ARG F CZ  1 
ATOM   7381  N  NH1 . ARG F 2 42  ? 117.504 46.419  21.481  1.00 60.42  ? 43   ARG F NH1 1 
ATOM   7382  N  NH2 . ARG F 2 42  ? 118.028 46.775  19.281  1.00 59.39  ? 43   ARG F NH2 1 
ATOM   7383  N  N   . LEU F 2 43  ? 122.271 51.663  25.952  1.00 45.23  ? 44   LEU F N   1 
ATOM   7384  C  CA  . LEU F 2 43  ? 122.181 52.554  27.104  1.00 47.06  ? 44   LEU F CA  1 
ATOM   7385  C  C   . LEU F 2 43  ? 122.699 53.945  26.764  1.00 56.89  ? 44   LEU F C   1 
ATOM   7386  O  O   . LEU F 2 43  ? 122.166 54.951  27.248  1.00 54.45  ? 44   LEU F O   1 
ATOM   7387  C  CB  . LEU F 2 43  ? 122.967 51.976  28.281  1.00 41.95  ? 44   LEU F CB  1 
ATOM   7388  C  CG  . LEU F 2 43  ? 122.416 50.744  28.999  1.00 48.54  ? 44   LEU F CG  1 
ATOM   7389  C  CD1 . LEU F 2 43  ? 123.441 50.211  29.987  1.00 41.60  ? 44   LEU F CD1 1 
ATOM   7390  C  CD2 . LEU F 2 43  ? 121.116 51.081  29.710  1.00 46.60  ? 44   LEU F CD2 1 
ATOM   7391  N  N   . GLN F 2 44  ? 123.735 54.018  25.925  1.00 45.52  ? 45   GLN F N   1 
ATOM   7392  C  CA  . GLN F 2 44  ? 124.263 55.310  25.502  1.00 48.88  ? 45   GLN F CA  1 
ATOM   7393  C  C   . GLN F 2 44  ? 123.260 56.058  24.634  1.00 52.80  ? 45   GLN F C   1 
ATOM   7394  O  O   . GLN F 2 44  ? 123.135 57.284  24.738  1.00 51.03  ? 45   GLN F O   1 
ATOM   7395  C  CB  . GLN F 2 44  ? 125.589 55.119  24.767  1.00 52.33  ? 45   GLN F CB  1 
ATOM   7396  C  CG  . GLN F 2 44  ? 126.155 56.395  24.173  1.00 52.73  ? 45   GLN F CG  1 
ATOM   7397  C  CD  . GLN F 2 44  ? 127.658 56.489  24.331  1.00 73.61  ? 45   GLN F CD  1 
ATOM   7398  O  OE1 . GLN F 2 44  ? 128.292 57.398  23.798  1.00 96.85  ? 45   GLN F OE1 1 
ATOM   7399  N  NE2 . GLN F 2 44  ? 128.238 55.549  25.069  1.00 72.55  ? 45   GLN F NE2 1 
ATOM   7400  N  N   . LEU F 2 45  ? 122.541 55.338  23.769  1.00 52.50  ? 46   LEU F N   1 
ATOM   7401  C  CA  . LEU F 2 45  ? 121.560 55.982  22.903  1.00 60.07  ? 46   LEU F CA  1 
ATOM   7402  C  C   . LEU F 2 45  ? 120.428 56.602  23.713  1.00 48.47  ? 46   LEU F C   1 
ATOM   7403  O  O   . LEU F 2 45  ? 119.946 57.692  23.384  1.00 60.22  ? 46   LEU F O   1 
ATOM   7404  C  CB  . LEU F 2 45  ? 121.003 54.975  21.897  1.00 50.25  ? 46   LEU F CB  1 
ATOM   7405  C  CG  . LEU F 2 45  ? 121.975 54.438  20.848  1.00 56.84  ? 46   LEU F CG  1 
ATOM   7406  C  CD1 . LEU F 2 45  ? 121.270 53.465  19.917  1.00 53.25  ? 46   LEU F CD1 1 
ATOM   7407  C  CD2 . LEU F 2 45  ? 122.586 55.585  20.062  1.00 54.40  ? 46   LEU F CD2 1 
ATOM   7408  N  N   . VAL F 2 46  ? 119.984 55.922  24.772  1.00 47.40  ? 47   VAL F N   1 
ATOM   7409  C  CA  . VAL F 2 46  ? 118.952 56.495  25.631  1.00 49.74  ? 47   VAL F CA  1 
ATOM   7410  C  C   . VAL F 2 46  ? 119.482 57.732  26.344  1.00 49.04  ? 47   VAL F C   1 
ATOM   7411  O  O   . VAL F 2 46  ? 118.789 58.752  26.441  1.00 53.36  ? 47   VAL F O   1 
ATOM   7412  C  CB  . VAL F 2 46  ? 118.432 55.440  26.623  1.00 44.30  ? 47   VAL F CB  1 
ATOM   7413  C  CG1 . VAL F 2 46  ? 117.382 56.047  27.541  1.00 42.05  ? 47   VAL F CG1 1 
ATOM   7414  C  CG2 . VAL F 2 46  ? 117.858 54.248  25.872  1.00 50.26  ? 47   VAL F CG2 1 
ATOM   7415  N  N   . CYS F 2 47  ? 120.720 57.670  26.843  1.00 49.06  ? 48   CYS F N   1 
ATOM   7416  C  CA  . CYS F 2 47  ? 121.292 58.823  27.532  1.00 57.57  ? 48   CYS F CA  1 
ATOM   7417  C  C   . CYS F 2 47  ? 121.499 59.987  26.572  1.00 58.90  ? 48   CYS F C   1 
ATOM   7418  O  O   . CYS F 2 47  ? 121.348 61.152  26.958  1.00 59.49  ? 48   CYS F O   1 
ATOM   7419  C  CB  . CYS F 2 47  ? 122.610 58.436  28.201  1.00 58.12  ? 48   CYS F CB  1 
ATOM   7420  S  SG  . CYS F 2 47  ? 122.421 57.708  29.843  1.00 64.51  ? 48   CYS F SG  1 
ATOM   7421  N  N   . ASN F 2 48  ? 121.858 59.689  25.320  1.00 58.04  ? 49   ASN F N   1 
ATOM   7422  C  CA  . ASN F 2 48  ? 121.974 60.736  24.309  1.00 61.36  ? 49   ASN F CA  1 
ATOM   7423  C  C   . ASN F 2 48  ? 120.632 61.422  24.083  1.00 59.87  ? 49   ASN F C   1 
ATOM   7424  O  O   . ASN F 2 48  ? 120.573 62.641  23.884  1.00 62.60  ? 49   ASN F O   1 
ATOM   7425  C  CB  . ASN F 2 48  ? 122.506 60.146  23.004  1.00 55.58  ? 49   ASN F CB  1 
ATOM   7426  C  CG  . ASN F 2 48  ? 123.941 59.669  23.122  1.00 66.25  ? 49   ASN F CG  1 
ATOM   7427  O  OD1 . ASN F 2 48  ? 124.655 60.040  24.053  1.00 64.51  ? 49   ASN F OD1 1 
ATOM   7428  N  ND2 . ASN F 2 48  ? 124.367 58.832  22.180  1.00 63.88  ? 49   ASN F ND2 1 
ATOM   7429  N  N   . ALA F 2 49  ? 119.545 60.646  24.101  1.00 58.83  ? 50   ALA F N   1 
ATOM   7430  C  CA  . ALA F 2 49  ? 118.210 61.223  23.977  1.00 57.38  ? 50   ALA F CA  1 
ATOM   7431  C  C   . ALA F 2 49  ? 117.896 62.153  25.141  1.00 59.53  ? 50   ALA F C   1 
ATOM   7432  O  O   . ALA F 2 49  ? 117.364 63.252  24.942  1.00 66.73  ? 50   ALA F O   1 
ATOM   7433  C  CB  . ALA F 2 49  ? 117.167 60.109  23.892  1.00 55.88  ? 50   ALA F CB  1 
ATOM   7434  N  N   . LEU F 2 50  ? 118.226 61.731  26.363  1.00 66.27  ? 51   LEU F N   1 
ATOM   7435  C  CA  . LEU F 2 50  ? 117.893 62.523  27.541  1.00 64.04  ? 51   LEU F CA  1 
ATOM   7436  C  C   . LEU F 2 50  ? 118.739 63.785  27.628  1.00 59.19  ? 51   LEU F C   1 
ATOM   7437  O  O   . LEU F 2 50  ? 118.259 64.823  28.098  1.00 55.48  ? 51   LEU F O   1 
ATOM   7438  C  CB  . LEU F 2 50  ? 118.077 61.680  28.803  1.00 51.90  ? 51   LEU F CB  1 
ATOM   7439  C  CG  . LEU F 2 50  ? 117.153 60.476  28.990  1.00 58.41  ? 51   LEU F CG  1 
ATOM   7440  C  CD1 . LEU F 2 50  ? 117.681 59.581  30.100  1.00 57.90  ? 51   LEU F CD1 1 
ATOM   7441  C  CD2 . LEU F 2 50  ? 115.731 60.923  29.294  1.00 49.47  ? 51   LEU F CD2 1 
ATOM   7442  N  N   . LEU F 2 51  ? 119.994 63.718  27.180  1.00 63.73  ? 52   LEU F N   1 
ATOM   7443  C  CA  . LEU F 2 51  ? 120.887 64.865  27.278  1.00 53.22  ? 52   LEU F CA  1 
ATOM   7444  C  C   . LEU F 2 51  ? 120.709 65.832  26.115  1.00 62.77  ? 52   LEU F C   1 
ATOM   7445  O  O   . LEU F 2 51  ? 120.928 67.037  26.284  1.00 70.67  ? 52   LEU F O   1 
ATOM   7446  C  CB  . LEU F 2 51  ? 122.337 64.389  27.370  1.00 65.45  ? 52   LEU F CB  1 
ATOM   7447  C  CG  . LEU F 2 51  ? 122.680 63.759  28.722  1.00 55.43  ? 52   LEU F CG  1 
ATOM   7448  C  CD1 . LEU F 2 51  ? 124.035 63.078  28.688  1.00 53.73  ? 52   LEU F CD1 1 
ATOM   7449  C  CD2 . LEU F 2 51  ? 122.626 64.805  29.825  1.00 61.57  ? 52   LEU F CD2 1 
ATOM   7450  N  N   . ALA F 2 52  ? 120.306 65.331  24.947  1.00 67.34  ? 53   ALA F N   1 
ATOM   7451  C  CA  . ALA F 2 52  ? 120.037 66.153  23.766  1.00 69.76  ? 53   ALA F CA  1 
ATOM   7452  C  C   . ALA F 2 52  ? 121.211 67.086  23.465  1.00 81.13  ? 53   ALA F C   1 
ATOM   7453  O  O   . ALA F 2 52  ? 121.090 68.312  23.450  1.00 77.65  ? 53   ALA F O   1 
ATOM   7454  C  CB  . ALA F 2 52  ? 118.735 66.940  23.934  1.00 77.50  ? 53   ALA F CB  1 
ATOM   7455  N  N   . GLN F 2 53  ? 122.361 66.469  23.219  1.00 80.24  ? 54   GLN F N   1 
ATOM   7456  C  CA  . GLN F 2 53  ? 123.590 67.170  22.890  1.00 80.11  ? 54   GLN F CA  1 
ATOM   7457  C  C   . GLN F 2 53  ? 123.883 67.015  21.404  1.00 77.06  ? 54   GLN F C   1 
ATOM   7458  O  O   . GLN F 2 53  ? 123.366 66.115  20.737  1.00 83.78  ? 54   GLN F O   1 
ATOM   7459  C  CB  . GLN F 2 53  ? 124.762 66.629  23.715  1.00 80.46  ? 54   GLN F CB  1 
ATOM   7460  C  CG  . GLN F 2 53  ? 124.710 66.984  25.191  1.00 76.91  ? 54   GLN F CG  1 
ATOM   7461  C  CD  . GLN F 2 53  ? 125.579 66.072  26.037  1.00 81.58  ? 54   GLN F CD  1 
ATOM   7462  O  OE1 . GLN F 2 53  ? 126.066 65.045  25.562  1.00 88.60  ? 54   GLN F OE1 1 
ATOM   7463  N  NE2 . GLN F 2 53  ? 125.776 66.441  27.297  1.00 77.64  ? 54   GLN F NE2 1 
ATOM   7464  N  N   . GLU F 2 54  ? 124.720 67.914  20.884  1.00 81.35  ? 55   GLU F N   1 
ATOM   7465  C  CA  . GLU F 2 54  ? 125.009 67.899  19.455  1.00 87.66  ? 55   GLU F CA  1 
ATOM   7466  C  C   . GLU F 2 54  ? 125.921 66.735  19.091  1.00 79.61  ? 55   GLU F C   1 
ATOM   7467  O  O   . GLU F 2 54  ? 125.647 65.990  18.144  1.00 79.22  ? 55   GLU F O   1 
ATOM   7468  C  CB  . GLU F 2 54  ? 125.628 69.228  19.031  1.00 88.10  ? 55   GLU F CB  1 
ATOM   7469  C  CG  . GLU F 2 54  ? 125.125 69.714  17.691  1.00 93.01  ? 55   GLU F CG  1 
ATOM   7470  C  CD  . GLU F 2 54  ? 125.036 71.219  17.628  1.00 106.92 ? 55   GLU F CD  1 
ATOM   7471  O  OE1 . GLU F 2 54  ? 126.095 71.873  17.541  1.00 108.09 ? 55   GLU F OE1 1 
ATOM   7472  O  OE2 . GLU F 2 54  ? 123.905 71.746  17.682  1.00 111.59 ? 55   GLU F OE2 1 
ATOM   7473  N  N   . ASP F 2 55  ? 127.015 66.567  19.829  1.00 84.94  ? 56   ASP F N   1 
ATOM   7474  C  CA  . ASP F 2 55  ? 127.873 65.402  19.680  1.00 90.31  ? 56   ASP F CA  1 
ATOM   7475  C  C   . ASP F 2 55  ? 127.707 64.519  20.903  1.00 90.47  ? 56   ASP F C   1 
ATOM   7476  O  O   . ASP F 2 55  ? 127.990 64.973  22.022  1.00 90.32  ? 56   ASP F O   1 
ATOM   7477  C  CB  . ASP F 2 55  ? 129.336 65.807  19.516  1.00 82.34  ? 56   ASP F CB  1 
ATOM   7478  C  CG  . ASP F 2 55  ? 129.544 66.821  18.412  1.00 93.34  ? 56   ASP F CG  1 
ATOM   7479  O  OD1 . ASP F 2 55  ? 128.719 66.866  17.477  1.00 99.78  ? 56   ASP F OD1 1 
ATOM   7480  O  OD2 . ASP F 2 55  ? 130.540 67.571  18.479  1.00 92.83  ? 56   ASP F OD2 1 
ATOM   7481  N  N   . PRO F 2 56  ? 127.249 63.277  20.760  1.00 90.15  ? 57   PRO F N   1 
ATOM   7482  C  CA  . PRO F 2 56  ? 127.142 62.405  21.934  1.00 88.78  ? 57   PRO F CA  1 
ATOM   7483  C  C   . PRO F 2 56  ? 128.525 62.078  22.476  1.00 92.67  ? 57   PRO F C   1 
ATOM   7484  O  O   . PRO F 2 56  ? 129.407 61.633  21.739  1.00 89.70  ? 57   PRO F O   1 
ATOM   7485  C  CB  . PRO F 2 56  ? 126.438 61.159  21.386  1.00 90.34  ? 57   PRO F CB  1 
ATOM   7486  C  CG  . PRO F 2 56  ? 126.774 61.153  19.930  1.00 84.95  ? 57   PRO F CG  1 
ATOM   7487  C  CD  . PRO F 2 56  ? 126.824 62.599  19.524  1.00 90.48  ? 57   PRO F CD  1 
ATOM   7488  N  N   . LEU F 2 57  ? 128.713 62.316  23.762  1.00 92.61  ? 58   LEU F N   1 
ATOM   7489  C  CA  . LEU F 2 57  ? 129.979 61.925  24.362  1.00 93.61  ? 58   LEU F CA  1 
ATOM   7490  C  C   . LEU F 2 57  ? 129.988 60.420  24.618  1.00 84.79  ? 58   LEU F C   1 
ATOM   7491  O  O   . LEU F 2 57  ? 128.950 59.845  24.955  1.00 76.32  ? 58   LEU F O   1 
ATOM   7492  C  CB  . LEU F 2 57  ? 130.212 62.684  25.665  1.00 98.16  ? 58   LEU F CB  1 
ATOM   7493  C  CG  . LEU F 2 57  ? 130.552 64.164  25.470  1.00 106.77 ? 58   LEU F CG  1 
ATOM   7494  C  CD1 . LEU F 2 57  ? 130.526 64.912  26.794  1.00 111.00 ? 58   LEU F CD1 1 
ATOM   7495  C  CD2 . LEU F 2 57  ? 131.904 64.312  24.785  1.00 97.75  ? 58   LEU F CD2 1 
ATOM   7496  N  N   . PRO F 2 58  ? 131.132 59.758  24.455  1.00 78.40  ? 59   PRO F N   1 
ATOM   7497  C  CA  . PRO F 2 58  ? 131.213 58.345  24.840  1.00 65.21  ? 59   PRO F CA  1 
ATOM   7498  C  C   . PRO F 2 58  ? 131.059 58.183  26.343  1.00 66.21  ? 59   PRO F C   1 
ATOM   7499  O  O   . PRO F 2 58  ? 131.627 58.943  27.131  1.00 70.75  ? 59   PRO F O   1 
ATOM   7500  C  CB  . PRO F 2 58  ? 132.611 57.927  24.370  1.00 79.91  ? 59   PRO F CB  1 
ATOM   7501  C  CG  . PRO F 2 58  ? 132.973 58.927  23.314  1.00 66.31  ? 59   PRO F CG  1 
ATOM   7502  C  CD  . PRO F 2 58  ? 132.350 60.214  23.767  1.00 75.56  ? 59   PRO F CD  1 
ATOM   7503  N  N   . LEU F 2 59  ? 130.291 57.170  26.737  1.00 57.13  ? 60   LEU F N   1 
ATOM   7504  C  CA  . LEU F 2 59  ? 129.916 56.966  28.127  1.00 61.85  ? 60   LEU F CA  1 
ATOM   7505  C  C   . LEU F 2 59  ? 130.180 55.528  28.544  1.00 52.99  ? 60   LEU F C   1 
ATOM   7506  O  O   . LEU F 2 59  ? 130.112 54.601  27.731  1.00 47.92  ? 60   LEU F O   1 
ATOM   7507  C  CB  . LEU F 2 59  ? 128.431 57.294  28.382  1.00 58.97  ? 60   LEU F CB  1 
ATOM   7508  C  CG  . LEU F 2 59  ? 127.977 58.689  28.828  1.00 53.86  ? 60   LEU F CG  1 
ATOM   7509  C  CD1 . LEU F 2 59  ? 128.694 59.808  28.103  1.00 65.82  ? 60   LEU F CD1 1 
ATOM   7510  C  CD2 . LEU F 2 59  ? 126.470 58.822  28.655  1.00 55.27  ? 60   LEU F CD2 1 
ATOM   7511  N  N   . ALA F 2 60  ? 130.479 55.359  29.828  1.00 53.32  ? 61   ALA F N   1 
ATOM   7512  C  CA  . ALA F 2 60  ? 130.542 54.058  30.471  1.00 56.30  ? 61   ALA F CA  1 
ATOM   7513  C  C   . ALA F 2 60  ? 129.477 54.001  31.558  1.00 46.20  ? 61   ALA F C   1 
ATOM   7514  O  O   . ALA F 2 60  ? 129.112 55.025  32.142  1.00 48.00  ? 61   ALA F O   1 
ATOM   7515  C  CB  . ALA F 2 60  ? 131.927 53.791  31.069  1.00 46.65  ? 61   ALA F CB  1 
ATOM   7516  N  N   . PHE F 2 61  ? 128.980 52.797  31.829  1.00 50.17  ? 62   PHE F N   1 
ATOM   7517  C  CA  . PHE F 2 61  ? 127.849 52.611  32.728  1.00 51.23  ? 62   PHE F CA  1 
ATOM   7518  C  C   . PHE F 2 61  ? 128.206 51.623  33.827  1.00 54.04  ? 62   PHE F C   1 
ATOM   7519  O  O   . PHE F 2 61  ? 128.856 50.604  33.575  1.00 54.78  ? 62   PHE F O   1 
ATOM   7520  C  CB  . PHE F 2 61  ? 126.605 52.145  31.966  1.00 53.14  ? 62   PHE F CB  1 
ATOM   7521  C  CG  . PHE F 2 61  ? 126.165 53.101  30.895  1.00 56.93  ? 62   PHE F CG  1 
ATOM   7522  C  CD1 . PHE F 2 61  ? 125.327 54.161  31.203  1.00 46.99  ? 62   PHE F CD1 1 
ATOM   7523  C  CD2 . PHE F 2 61  ? 126.599 52.954  29.588  1.00 50.10  ? 62   PHE F CD2 1 
ATOM   7524  C  CE1 . PHE F 2 61  ? 124.923 55.051  30.228  1.00 48.37  ? 62   PHE F CE1 1 
ATOM   7525  C  CE2 . PHE F 2 61  ? 126.198 53.843  28.606  1.00 46.27  ? 62   PHE F CE2 1 
ATOM   7526  C  CZ  . PHE F 2 61  ? 125.358 54.892  28.928  1.00 55.52  ? 62   PHE F CZ  1 
ATOM   7527  N  N   . PHE F 2 62  ? 127.768 51.934  35.047  1.00 52.72  ? 63   PHE F N   1 
ATOM   7528  C  CA  . PHE F 2 62  ? 128.130 51.177  36.236  1.00 47.78  ? 63   PHE F CA  1 
ATOM   7529  C  C   . PHE F 2 62  ? 126.887 50.898  37.068  1.00 56.01  ? 63   PHE F C   1 
ATOM   7530  O  O   . PHE F 2 62  ? 126.056 51.787  37.278  1.00 53.22  ? 63   PHE F O   1 
ATOM   7531  C  CB  . PHE F 2 62  ? 129.152 51.938  37.094  1.00 47.47  ? 63   PHE F CB  1 
ATOM   7532  C  CG  . PHE F 2 62  ? 130.453 52.216  36.394  1.00 56.67  ? 63   PHE F CG  1 
ATOM   7533  C  CD1 . PHE F 2 62  ? 130.570 53.279  35.513  1.00 54.32  ? 63   PHE F CD1 1 
ATOM   7534  C  CD2 . PHE F 2 62  ? 131.562 51.418  36.624  1.00 46.04  ? 63   PHE F CD2 1 
ATOM   7535  C  CE1 . PHE F 2 62  ? 131.765 53.537  34.870  1.00 57.47  ? 63   PHE F CE1 1 
ATOM   7536  C  CE2 . PHE F 2 62  ? 132.760 51.672  35.984  1.00 52.19  ? 63   PHE F CE2 1 
ATOM   7537  C  CZ  . PHE F 2 62  ? 132.861 52.733  35.106  1.00 52.56  ? 63   PHE F CZ  1 
ATOM   7538  N  N   . VAL F 2 63  ? 126.771 49.663  37.547  1.00 48.85  ? 64   VAL F N   1 
ATOM   7539  C  CA  . VAL F 2 63  ? 125.747 49.279  38.512  1.00 55.74  ? 64   VAL F CA  1 
ATOM   7540  C  C   . VAL F 2 63  ? 126.450 48.705  39.736  1.00 52.57  ? 64   VAL F C   1 
ATOM   7541  O  O   . VAL F 2 63  ? 127.145 47.684  39.641  1.00 52.27  ? 64   VAL F O   1 
ATOM   7542  C  CB  . VAL F 2 63  ? 124.737 48.282  37.915  1.00 48.29  ? 64   VAL F CB  1 
ATOM   7543  C  CG1 . VAL F 2 63  ? 125.446 47.165  37.165  1.00 61.84  ? 64   VAL F CG1 1 
ATOM   7544  C  CG2 . VAL F 2 63  ? 123.855 47.707  39.011  1.00 58.87  ? 64   VAL F CG2 1 
ATOM   7545  N  N   . HIS F 2 64  ? 126.283 49.374  40.878  1.00 47.73  ? 65   HIS F N   1 
ATOM   7546  C  CA  . HIS F 2 64  ? 126.950 49.000  42.127  1.00 51.77  ? 65   HIS F CA  1 
ATOM   7547  C  C   . HIS F 2 64  ? 128.462 48.902  41.926  1.00 59.93  ? 65   HIS F C   1 
ATOM   7548  O  O   . HIS F 2 64  ? 129.116 47.945  42.348  1.00 56.71  ? 65   HIS F O   1 
ATOM   7549  C  CB  . HIS F 2 64  ? 126.372 47.704  42.696  1.00 57.28  ? 65   HIS F CB  1 
ATOM   7550  C  CG  . HIS F 2 64  ? 124.930 47.811  43.089  1.00 61.74  ? 65   HIS F CG  1 
ATOM   7551  N  ND1 . HIS F 2 64  ? 124.475 48.748  43.992  1.00 50.85  ? 65   HIS F ND1 1 
ATOM   7552  C  CD2 . HIS F 2 64  ? 123.843 47.106  42.699  1.00 58.26  ? 65   HIS F CD2 1 
ATOM   7553  C  CE1 . HIS F 2 64  ? 123.170 48.614  44.143  1.00 54.31  ? 65   HIS F CE1 1 
ATOM   7554  N  NE2 . HIS F 2 64  ? 122.761 47.624  43.369  1.00 59.11  ? 65   HIS F NE2 1 
ATOM   7555  N  N   . ASP F 2 65  ? 129.010 49.919  41.260  1.00 56.72  ? 66   ASP F N   1 
ATOM   7556  C  CA  . ASP F 2 65  ? 130.433 50.121  40.999  1.00 57.42  ? 66   ASP F CA  1 
ATOM   7557  C  C   . ASP F 2 65  ? 131.032 49.074  40.067  1.00 51.92  ? 66   ASP F C   1 
ATOM   7558  O  O   . ASP F 2 65  ? 132.263 48.982  39.965  1.00 64.95  ? 66   ASP F O   1 
ATOM   7559  C  CB  . ASP F 2 65  ? 131.265 50.175  42.286  1.00 65.54  ? 66   ASP F CB  1 
ATOM   7560  C  CG  . ASP F 2 65  ? 131.060 51.463  43.054  1.00 72.93  ? 66   ASP F CG  1 
ATOM   7561  O  OD1 . ASP F 2 65  ? 130.921 52.522  42.404  1.00 79.68  ? 66   ASP F OD1 1 
ATOM   7562  O  OD2 . ASP F 2 65  ? 131.123 51.432  44.303  1.00 80.14  ? 66   ASP F OD2 1 
ATOM   7563  N  N   . ALA F 2 66  ? 130.210 48.282  39.384  1.00 49.89  ? 67   ALA F N   1 
ATOM   7564  C  CA  . ALA F 2 66  ? 130.678 47.317  38.396  1.00 47.68  ? 67   ALA F CA  1 
ATOM   7565  C  C   . ALA F 2 66  ? 130.272 47.784  37.005  1.00 51.06  ? 67   ALA F C   1 
ATOM   7566  O  O   . ALA F 2 66  ? 129.097 48.076  36.762  1.00 57.28  ? 67   ALA F O   1 
ATOM   7567  C  CB  . ALA F 2 66  ? 130.113 45.924  38.677  1.00 46.56  ? 67   ALA F CB  1 
ATOM   7568  N  N   . GLU F 2 67  ? 131.243 47.849  36.096  1.00 50.47  ? 68   GLU F N   1 
ATOM   7569  C  CA  . GLU F 2 67  ? 130.982 48.363  34.758  1.00 50.13  ? 68   GLU F CA  1 
ATOM   7570  C  C   . GLU F 2 67  ? 130.184 47.368  33.924  1.00 59.77  ? 68   GLU F C   1 
ATOM   7571  O  O   . GLU F 2 67  ? 130.429 46.158  33.960  1.00 53.34  ? 68   GLU F O   1 
ATOM   7572  C  CB  . GLU F 2 67  ? 132.294 48.700  34.049  1.00 50.38  ? 68   GLU F CB  1 
ATOM   7573  C  CG  . GLU F 2 67  ? 132.095 49.408  32.717  1.00 56.34  ? 68   GLU F CG  1 
ATOM   7574  C  CD  . GLU F 2 67  ? 133.400 49.788  32.045  1.00 59.19  ? 68   GLU F CD  1 
ATOM   7575  O  OE1 . GLU F 2 67  ? 134.476 49.476  32.600  1.00 58.98  ? 68   GLU F OE1 1 
ATOM   7576  O  OE2 . GLU F 2 67  ? 133.346 50.402  30.959  1.00 57.06  ? 68   GLU F OE2 1 
ATOM   7577  N  N   . ILE F 2 68  ? 129.232 47.893  33.159  1.00 57.93  ? 69   ILE F N   1 
ATOM   7578  C  CA  . ILE F 2 68  ? 128.460 47.098  32.210  1.00 52.69  ? 69   ILE F CA  1 
ATOM   7579  C  C   . ILE F 2 68  ? 129.253 46.996  30.914  1.00 52.50  ? 69   ILE F C   1 
ATOM   7580  O  O   . ILE F 2 68  ? 129.498 48.005  30.245  1.00 47.27  ? 69   ILE F O   1 
ATOM   7581  C  CB  . ILE F 2 68  ? 127.079 47.720  31.964  1.00 54.41  ? 69   ILE F CB  1 
ATOM   7582  C  CG1 . ILE F 2 68  ? 126.274 47.762  33.264  1.00 47.48  ? 69   ILE F CG1 1 
ATOM   7583  C  CG2 . ILE F 2 68  ? 126.329 46.939  30.897  1.00 48.02  ? 69   ILE F CG2 1 
ATOM   7584  C  CD1 . ILE F 2 68  ? 124.934 48.450  33.131  1.00 48.26  ? 69   ILE F CD1 1 
ATOM   7585  N  N   . VAL F 2 69  ? 129.661 45.781  30.558  1.00 54.28  ? 70   VAL F N   1 
ATOM   7586  C  CA  . VAL F 2 69  ? 130.545 45.544  29.424  1.00 58.78  ? 70   VAL F CA  1 
ATOM   7587  C  C   . VAL F 2 69  ? 129.796 44.937  28.241  1.00 56.69  ? 70   VAL F C   1 
ATOM   7588  O  O   . VAL F 2 69  ? 129.882 45.439  27.120  1.00 62.74  ? 70   VAL F O   1 
ATOM   7589  C  CB  . VAL F 2 69  ? 131.743 44.658  29.833  1.00 62.16  ? 70   VAL F CB  1 
ATOM   7590  C  CG1 . VAL F 2 69  ? 132.620 44.362  28.630  1.00 57.07  ? 70   VAL F CG1 1 
ATOM   7591  C  CG2 . VAL F 2 69  ? 132.550 45.341  30.922  1.00 58.49  ? 70   VAL F CG2 1 
ATOM   7592  N  N   . SER F 2 70  ? 129.054 43.854  28.471  1.00 57.45  ? 71   SER F N   1 
ATOM   7593  C  CA  . SER F 2 70  ? 128.292 43.207  27.409  1.00 59.92  ? 71   SER F CA  1 
ATOM   7594  C  C   . SER F 2 70  ? 126.792 43.434  27.524  1.00 53.15  ? 71   SER F C   1 
ATOM   7595  O  O   . SER F 2 70  ? 126.148 43.799  26.536  1.00 55.83  ? 71   SER F O   1 
ATOM   7596  C  CB  . SER F 2 70  ? 128.591 41.699  27.388  1.00 55.19  ? 71   SER F CB  1 
ATOM   7597  O  OG  . SER F 2 70  ? 128.555 41.149  28.692  1.00 68.54  ? 71   SER F OG  1 
ATOM   7598  N  N   . SER F 2 71  ? 126.214 43.227  28.704  1.00 59.00  ? 72   SER F N   1 
ATOM   7599  C  CA  . SER F 2 71  ? 124.790 43.466  28.896  1.00 48.59  ? 72   SER F CA  1 
ATOM   7600  C  C   . SER F 2 71  ? 124.514 43.680  30.376  1.00 48.01  ? 72   SER F C   1 
ATOM   7601  O  O   . SER F 2 71  ? 125.280 43.245  31.240  1.00 45.04  ? 72   SER F O   1 
ATOM   7602  C  CB  . SER F 2 71  ? 123.942 42.308  28.356  1.00 48.28  ? 72   SER F CB  1 
ATOM   7603  O  OG  . SER F 2 71  ? 124.007 41.182  29.214  1.00 56.77  ? 72   SER F OG  1 
ATOM   7604  N  N   . LEU F 2 72  ? 123.402 44.367  30.651  1.00 47.72  ? 73   LEU F N   1 
ATOM   7605  C  CA  . LEU F 2 72  ? 122.969 44.576  32.029  1.00 40.98  ? 73   LEU F CA  1 
ATOM   7606  C  C   . LEU F 2 72  ? 122.722 43.251  32.741  1.00 42.33  ? 73   LEU F C   1 
ATOM   7607  O  O   . LEU F 2 72  ? 123.113 43.079  33.903  1.00 38.82  ? 73   LEU F O   1 
ATOM   7608  C  CB  . LEU F 2 72  ? 121.709 45.441  32.054  1.00 44.11  ? 73   LEU F CB  1 
ATOM   7609  C  CG  . LEU F 2 72  ? 121.041 45.649  33.413  1.00 39.90  ? 73   LEU F CG  1 
ATOM   7610  C  CD1 . LEU F 2 72  ? 121.977 46.365  34.374  1.00 37.27  ? 73   LEU F CD1 1 
ATOM   7611  C  CD2 . LEU F 2 72  ? 119.742 46.419  33.249  1.00 47.93  ? 73   LEU F CD2 1 
ATOM   7612  N  N   . GLY F 2 73  ? 122.056 42.310  32.067  1.00 41.29  ? 74   GLY F N   1 
ATOM   7613  C  CA  . GLY F 2 73  ? 121.755 41.034  32.697  1.00 50.19  ? 74   GLY F CA  1 
ATOM   7614  C  C   . GLY F 2 73  ? 122.997 40.255  33.084  1.00 47.29  ? 74   GLY F C   1 
ATOM   7615  O  O   . GLY F 2 73  ? 123.045 39.637  34.151  1.00 48.03  ? 74   GLY F O   1 
ATOM   7616  N  N   . LYS F 2 74  ? 124.017 40.266  32.222  1.00 45.99  ? 75   LYS F N   1 
ATOM   7617  C  CA  . LYS F 2 74  ? 125.255 39.559  32.540  1.00 46.63  ? 75   LYS F CA  1 
ATOM   7618  C  C   . LYS F 2 74  ? 125.912 40.141  33.786  1.00 43.38  ? 75   LYS F C   1 
ATOM   7619  O  O   . LYS F 2 74  ? 126.413 39.398  34.638  1.00 48.86  ? 75   LYS F O   1 
ATOM   7620  C  CB  . LYS F 2 74  ? 126.211 39.599  31.348  1.00 52.21  ? 75   LYS F CB  1 
ATOM   7621  C  CG  . LYS F 2 74  ? 127.618 39.112  31.661  1.00 55.60  ? 75   LYS F CG  1 
ATOM   7622  C  CD  . LYS F 2 74  ? 127.689 37.596  31.539  1.00 57.72  ? 75   LYS F CD  1 
ATOM   7623  C  CE  . LYS F 2 74  ? 129.116 37.102  31.568  1.00 73.20  ? 75   LYS F CE  1 
ATOM   7624  N  NZ  . LYS F 2 74  ? 129.231 35.618  31.483  1.00 78.36  ? 75   LYS F NZ  1 
ATOM   7625  N  N   . THR F 2 75  ? 125.918 41.471  33.909  1.00 41.15  ? 76   THR F N   1 
ATOM   7626  C  CA  . THR F 2 75  ? 126.509 42.105  35.082  1.00 41.67  ? 76   THR F CA  1 
ATOM   7627  C  C   . THR F 2 75  ? 125.719 41.777  36.344  1.00 44.68  ? 76   THR F C   1 
ATOM   7628  O  O   . THR F 2 75  ? 126.304 41.555  37.410  1.00 51.26  ? 76   THR F O   1 
ATOM   7629  C  CB  . THR F 2 75  ? 126.577 43.620  34.882  1.00 47.36  ? 76   THR F CB  1 
ATOM   7630  O  OG1 . THR F 2 75  ? 127.199 43.915  33.625  1.00 55.93  ? 76   THR F OG1 1 
ATOM   7631  C  CG2 . THR F 2 75  ? 127.371 44.273  36.003  1.00 54.18  ? 76   THR F CG2 1 
ATOM   7632  N  N   . LEU F 2 76  ? 124.389 41.743  36.242  1.00 45.93  ? 77   LEU F N   1 
ATOM   7633  C  CA  . LEU F 2 76  ? 123.565 41.424  37.402  1.00 47.63  ? 77   LEU F CA  1 
ATOM   7634  C  C   . LEU F 2 76  ? 123.723 39.969  37.832  1.00 47.79  ? 77   LEU F C   1 
ATOM   7635  O  O   . LEU F 2 76  ? 123.478 39.645  38.999  1.00 52.77  ? 77   LEU F O   1 
ATOM   7636  C  CB  . LEU F 2 76  ? 122.097 41.738  37.106  1.00 41.95  ? 77   LEU F CB  1 
ATOM   7637  C  CG  . LEU F 2 76  ? 121.734 43.218  36.947  1.00 36.82  ? 77   LEU F CG  1 
ATOM   7638  C  CD1 . LEU F 2 76  ? 120.242 43.392  36.735  1.00 49.76  ? 77   LEU F CD1 1 
ATOM   7639  C  CD2 . LEU F 2 76  ? 122.194 44.021  38.154  1.00 44.11  ? 77   LEU F CD2 1 
ATOM   7640  N  N   . GLU F 2 77  ? 124.120 39.083  36.912  1.00 43.52  ? 78   GLU F N   1 
ATOM   7641  C  CA  . GLU F 2 77  ? 124.275 37.672  37.260  1.00 58.09  ? 78   GLU F CA  1 
ATOM   7642  C  C   . GLU F 2 77  ? 125.317 37.457  38.350  1.00 60.10  ? 78   GLU F C   1 
ATOM   7643  O  O   . GLU F 2 77  ? 125.225 36.486  39.110  1.00 55.91  ? 78   GLU F O   1 
ATOM   7644  C  CB  . GLU F 2 77  ? 124.641 36.853  36.022  1.00 60.14  ? 78   GLU F CB  1 
ATOM   7645  C  CG  . GLU F 2 77  ? 123.492 36.634  35.058  1.00 62.87  ? 78   GLU F CG  1 
ATOM   7646  C  CD  . GLU F 2 77  ? 123.909 35.883  33.810  1.00 78.82  ? 78   GLU F CD  1 
ATOM   7647  O  OE1 . GLU F 2 77  ? 125.118 35.610  33.651  1.00 82.65  ? 78   GLU F OE1 1 
ATOM   7648  O  OE2 . GLU F 2 77  ? 123.024 35.561  32.990  1.00 84.20  ? 78   GLU F OE2 1 
ATOM   7649  N  N   . SER F 2 78  ? 126.308 38.339  38.447  1.00 52.37  ? 79   SER F N   1 
ATOM   7650  C  CA  . SER F 2 78  ? 127.357 38.206  39.447  1.00 60.95  ? 79   SER F CA  1 
ATOM   7651  C  C   . SER F 2 78  ? 127.052 38.966  40.731  1.00 56.20  ? 79   SER F C   1 
ATOM   7652  O  O   . SER F 2 78  ? 127.932 39.082  41.589  1.00 57.63  ? 79   SER F O   1 
ATOM   7653  C  CB  . SER F 2 78  ? 128.697 38.675  38.872  1.00 51.28  ? 79   SER F CB  1 
ATOM   7654  O  OG  . SER F 2 78  ? 128.688 40.071  38.634  1.00 65.34  ? 79   SER F OG  1 
ATOM   7655  N  N   . GLN F 2 79  ? 125.830 39.469  40.891  1.00 58.19  ? 80   GLN F N   1 
ATOM   7656  C  CA  . GLN F 2 79  ? 125.448 40.228  42.071  1.00 59.61  ? 80   GLN F CA  1 
ATOM   7657  C  C   . GLN F 2 79  ? 124.171 39.655  42.665  1.00 66.85  ? 80   GLN F C   1 
ATOM   7658  O  O   . GLN F 2 79  ? 123.380 38.998  41.984  1.00 63.82  ? 80   GLN F O   1 
ATOM   7659  C  CB  . GLN F 2 79  ? 125.226 41.713  41.752  1.00 60.20  ? 80   GLN F CB  1 
ATOM   7660  C  CG  . GLN F 2 79  ? 126.357 42.392  41.009  1.00 69.70  ? 80   GLN F CG  1 
ATOM   7661  C  CD  . GLN F 2 79  ? 126.179 43.895  40.961  1.00 67.65  ? 80   GLN F CD  1 
ATOM   7662  O  OE1 . GLN F 2 79  ? 125.480 44.474  41.794  1.00 57.29  ? 80   GLN F OE1 1 
ATOM   7663  N  NE2 . GLN F 2 79  ? 126.809 44.537  39.984  1.00 61.97  ? 80   GLN F NE2 1 
ATOM   7664  N  N   . ALA F 2 80  ? 123.987 39.908  43.959  1.00 68.92  ? 81   ALA F N   1 
ATOM   7665  C  CA  . ALA F 2 80  ? 122.739 39.607  44.659  1.00 65.83  ? 81   ALA F CA  1 
ATOM   7666  C  C   . ALA F 2 80  ? 122.017 40.935  44.863  1.00 65.18  ? 81   ALA F C   1 
ATOM   7667  O  O   . ALA F 2 80  ? 122.195 41.613  45.875  1.00 76.19  ? 81   ALA F O   1 
ATOM   7668  C  CB  . ALA F 2 80  ? 123.004 38.889  45.976  1.00 58.98  ? 81   ALA F CB  1 
ATOM   7669  N  N   . VAL F 2 81  ? 121.192 41.304  43.891  1.00 54.29  ? 82   VAL F N   1 
ATOM   7670  C  CA  . VAL F 2 81  ? 120.556 42.616  43.851  1.00 58.54  ? 82   VAL F CA  1 
ATOM   7671  C  C   . VAL F 2 81  ? 119.126 42.486  44.354  1.00 58.11  ? 82   VAL F C   1 
ATOM   7672  O  O   . VAL F 2 81  ? 118.477 41.446  44.186  1.00 53.51  ? 82   VAL F O   1 
ATOM   7673  C  CB  . VAL F 2 81  ? 120.616 43.223  42.430  1.00 58.27  ? 82   VAL F CB  1 
ATOM   7674  C  CG1 . VAL F 2 81  ? 119.224 43.500  41.873  1.00 45.88  ? 82   VAL F CG1 1 
ATOM   7675  C  CG2 . VAL F 2 81  ? 121.458 44.490  42.433  1.00 59.62  ? 82   VAL F CG2 1 
ATOM   7676  N  N   . GLU F 2 82  ? 118.635 43.544  44.999  1.00 44.12  ? 83   GLU F N   1 
ATOM   7677  C  CA  . GLU F 2 82  ? 117.250 43.582  45.463  1.00 57.54  ? 83   GLU F CA  1 
ATOM   7678  C  C   . GLU F 2 82  ? 116.380 43.988  44.283  1.00 49.68  ? 83   GLU F C   1 
ATOM   7679  O  O   . GLU F 2 82  ? 116.284 45.168  43.937  1.00 42.74  ? 83   GLU F O   1 
ATOM   7680  C  CB  . GLU F 2 82  ? 117.102 44.551  46.631  1.00 44.79  ? 83   GLU F CB  1 
ATOM   7681  C  CG  . GLU F 2 82  ? 115.883 44.301  47.499  1.00 59.68  ? 83   GLU F CG  1 
ATOM   7682  C  CD  . GLU F 2 82  ? 115.679 45.385  48.539  1.00 69.62  ? 83   GLU F CD  1 
ATOM   7683  O  OE1 . GLU F 2 82  ? 116.642 46.130  48.819  1.00 62.79  ? 83   GLU F OE1 1 
ATOM   7684  O  OE2 . GLU F 2 82  ? 114.558 45.489  49.081  1.00 72.34  ? 83   GLU F OE2 1 
ATOM   7685  N  N   . THR F 2 83  ? 115.727 42.996  43.672  1.00 43.52  ? 84   THR F N   1 
ATOM   7686  C  CA  . THR F 2 83  ? 115.010 43.207  42.421  1.00 45.75  ? 84   THR F CA  1 
ATOM   7687  C  C   . THR F 2 83  ? 113.804 44.118  42.582  1.00 53.23  ? 84   THR F C   1 
ATOM   7688  O  O   . THR F 2 83  ? 113.339 44.691  41.591  1.00 55.29  ? 84   THR F O   1 
ATOM   7689  C  CB  . THR F 2 83  ? 114.560 41.863  41.845  1.00 57.08  ? 84   THR F CB  1 
ATOM   7690  O  OG1 . THR F 2 83  ? 113.902 41.103  42.866  1.00 59.56  ? 84   THR F OG1 1 
ATOM   7691  C  CG2 . THR F 2 83  ? 115.758 41.077  41.328  1.00 57.89  ? 84   THR F CG2 1 
ATOM   7692  N  N   . GLU F 2 84  ? 113.286 44.262  43.800  1.00 41.76  ? 85   GLU F N   1 
ATOM   7693  C  CA  . GLU F 2 84  ? 112.093 45.073  43.993  1.00 51.46  ? 85   GLU F CA  1 
ATOM   7694  C  C   . GLU F 2 84  ? 112.397 46.563  43.864  1.00 49.19  ? 85   GLU F C   1 
ATOM   7695  O  O   . GLU F 2 84  ? 111.508 47.345  43.509  1.00 41.56  ? 85   GLU F O   1 
ATOM   7696  C  CB  . GLU F 2 84  ? 111.470 44.755  45.350  1.00 51.82  ? 85   GLU F CB  1 
ATOM   7697  C  CG  . GLU F 2 84  ? 109.991 45.031  45.418  1.00 52.28  ? 85   GLU F CG  1 
ATOM   7698  C  CD  . GLU F 2 84  ? 109.168 44.065  44.589  1.00 50.71  ? 85   GLU F CD  1 
ATOM   7699  O  OE1 . GLU F 2 84  ? 109.610 42.916  44.392  1.00 45.64  ? 85   GLU F OE1 1 
ATOM   7700  O  OE2 . GLU F 2 84  ? 108.078 44.462  44.127  1.00 45.90  ? 85   GLU F OE2 1 
ATOM   7701  N  N   . LYS F 2 85  ? 113.634 46.971  44.138  1.00 40.50  ? 86   LYS F N   1 
ATOM   7702  C  CA  . LYS F 2 85  ? 114.023 48.371  44.059  1.00 46.49  ? 86   LYS F CA  1 
ATOM   7703  C  C   . LYS F 2 85  ? 114.339 48.777  42.621  1.00 46.89  ? 86   LYS F C   1 
ATOM   7704  O  O   . LYS F 2 85  ? 114.670 47.950  41.767  1.00 47.10  ? 86   LYS F O   1 
ATOM   7705  C  CB  . LYS F 2 85  ? 115.242 48.646  44.940  1.00 49.43  ? 86   LYS F CB  1 
ATOM   7706  C  CG  . LYS F 2 85  ? 115.054 48.308  46.405  1.00 57.36  ? 86   LYS F CG  1 
ATOM   7707  C  CD  . LYS F 2 85  ? 115.382 49.506  47.280  1.00 50.97  ? 86   LYS F CD  1 
ATOM   7708  C  CE  . LYS F 2 85  ? 114.689 49.415  48.628  1.00 57.70  ? 86   LYS F CE  1 
ATOM   7709  N  NZ  . LYS F 2 85  ? 114.776 50.700  49.374  1.00 66.47  ? 86   LYS F NZ  1 
ATOM   7710  N  N   . VAL F 2 86  ? 114.244 50.083  42.366  1.00 40.77  ? 87   VAL F N   1 
ATOM   7711  C  CA  . VAL F 2 86  ? 114.659 50.639  41.083  1.00 46.95  ? 87   VAL F CA  1 
ATOM   7712  C  C   . VAL F 2 86  ? 116.181 50.643  41.004  1.00 32.54  ? 87   VAL F C   1 
ATOM   7713  O  O   . VAL F 2 86  ? 116.864 51.147  41.904  1.00 34.37  ? 87   VAL F O   1 
ATOM   7714  C  CB  . VAL F 2 86  ? 114.084 52.051  40.897  1.00 36.91  ? 87   VAL F CB  1 
ATOM   7715  C  CG1 . VAL F 2 86  ? 114.569 52.654  39.590  1.00 44.09  ? 87   VAL F CG1 1 
ATOM   7716  C  CG2 . VAL F 2 86  ? 112.562 52.015  40.941  1.00 35.35  ? 87   VAL F CG2 1 
ATOM   7717  N  N   . LEU F 2 87  ? 116.719 50.077  39.926  1.00 37.72  ? 88   LEU F N   1 
ATOM   7718  C  CA  . LEU F 2 87  ? 118.161 49.909  39.777  1.00 42.68  ? 88   LEU F CA  1 
ATOM   7719  C  C   . LEU F 2 87  ? 118.813 51.216  39.334  1.00 36.75  ? 88   LEU F C   1 
ATOM   7720  O  O   . LEU F 2 87  ? 118.468 51.763  38.282  1.00 39.34  ? 88   LEU F O   1 
ATOM   7721  C  CB  . LEU F 2 87  ? 118.457 48.801  38.769  1.00 39.64  ? 88   LEU F CB  1 
ATOM   7722  C  CG  . LEU F 2 87  ? 119.886 48.260  38.751  1.00 53.35  ? 88   LEU F CG  1 
ATOM   7723  C  CD1 . LEU F 2 87  ? 120.259 47.687  40.109  1.00 51.01  ? 88   LEU F CD1 1 
ATOM   7724  C  CD2 . LEU F 2 87  ? 120.048 47.216  37.655  1.00 47.39  ? 88   LEU F CD2 1 
ATOM   7725  N  N   . ASP F 2 88  ? 119.764 51.708  40.127  1.00 38.77  ? 89   ASP F N   1 
ATOM   7726  C  CA  . ASP F 2 88  ? 120.498 52.915  39.769  1.00 46.40  ? 89   ASP F CA  1 
ATOM   7727  C  C   . ASP F 2 88  ? 121.648 52.572  38.828  1.00 50.27  ? 89   ASP F C   1 
ATOM   7728  O  O   . ASP F 2 88  ? 122.479 51.712  39.136  1.00 40.30  ? 89   ASP F O   1 
ATOM   7729  C  CB  . ASP F 2 88  ? 121.036 53.610  41.020  1.00 51.30  ? 89   ASP F CB  1 
ATOM   7730  C  CG  . ASP F 2 88  ? 119.946 54.280  41.831  1.00 57.39  ? 89   ASP F CG  1 
ATOM   7731  O  OD1 . ASP F 2 88  ? 118.938 54.714  41.235  1.00 59.04  ? 89   ASP F OD1 1 
ATOM   7732  O  OD2 . ASP F 2 88  ? 120.102 54.379  43.067  1.00 62.69  ? 89   ASP F OD2 1 
ATOM   7733  N  N   . ILE F 2 89  ? 121.693 53.246  37.682  1.00 48.39  ? 90   ILE F N   1 
ATOM   7734  C  CA  . ILE F 2 89  ? 122.767 53.086  36.707  1.00 44.19  ? 90   ILE F CA  1 
ATOM   7735  C  C   . ILE F 2 89  ? 123.534 54.400  36.629  1.00 46.55  ? 90   ILE F C   1 
ATOM   7736  O  O   . ILE F 2 89  ? 122.962 55.441  36.282  1.00 46.56  ? 90   ILE F O   1 
ATOM   7737  C  CB  . ILE F 2 89  ? 122.225 52.675  35.331  1.00 53.09  ? 90   ILE F CB  1 
ATOM   7738  C  CG1 . ILE F 2 89  ? 121.427 51.373  35.445  1.00 44.93  ? 90   ILE F CG1 1 
ATOM   7739  C  CG2 . ILE F 2 89  ? 123.368 52.517  34.339  1.00 41.32  ? 90   ILE F CG2 1 
ATOM   7740  C  CD1 . ILE F 2 89  ? 121.080 50.744  34.112  1.00 38.17  ? 90   ILE F CD1 1 
ATOM   7741  N  N   . ILE F 2 90  ? 124.821 54.355  36.956  1.00 51.80  ? 91   ILE F N   1 
ATOM   7742  C  CA  . ILE F 2 90  ? 125.679 55.535  36.931  1.00 51.42  ? 91   ILE F CA  1 
ATOM   7743  C  C   . ILE F 2 90  ? 126.395 55.601  35.588  1.00 59.41  ? 91   ILE F C   1 
ATOM   7744  O  O   . ILE F 2 90  ? 126.934 54.596  35.110  1.00 53.94  ? 91   ILE F O   1 
ATOM   7745  C  CB  . ILE F 2 90  ? 126.688 55.508  38.091  1.00 58.46  ? 91   ILE F CB  1 
ATOM   7746  C  CG1 . ILE F 2 90  ? 125.959 55.497  39.435  1.00 60.82  ? 91   ILE F CG1 1 
ATOM   7747  C  CG2 . ILE F 2 90  ? 127.636 56.697  38.009  1.00 53.92  ? 91   ILE F CG2 1 
ATOM   7748  C  CD1 . ILE F 2 90  ? 126.889 55.428  40.625  1.00 62.14  ? 91   ILE F CD1 1 
ATOM   7749  N  N   . TYR F 2 91  ? 126.399 56.784  34.975  1.00 51.45  ? 92   TYR F N   1 
ATOM   7750  C  CA  . TYR F 2 91  ? 127.091 57.015  33.716  1.00 51.93  ? 92   TYR F CA  1 
ATOM   7751  C  C   . TYR F 2 91  ? 128.214 58.022  33.925  1.00 57.68  ? 92   TYR F C   1 
ATOM   7752  O  O   . TYR F 2 91  ? 128.112 58.927  34.759  1.00 63.25  ? 92   TYR F O   1 
ATOM   7753  C  CB  . TYR F 2 91  ? 126.131 57.520  32.624  1.00 49.42  ? 92   TYR F CB  1 
ATOM   7754  C  CG  . TYR F 2 91  ? 125.548 58.895  32.880  1.00 57.62  ? 92   TYR F CG  1 
ATOM   7755  C  CD1 . TYR F 2 91  ? 126.192 60.040  32.425  1.00 50.88  ? 92   TYR F CD1 1 
ATOM   7756  C  CD2 . TYR F 2 91  ? 124.349 59.049  33.565  1.00 52.37  ? 92   TYR F CD2 1 
ATOM   7757  C  CE1 . TYR F 2 91  ? 125.666 61.298  32.654  1.00 48.35  ? 92   TYR F CE1 1 
ATOM   7758  C  CE2 . TYR F 2 91  ? 123.814 60.304  33.798  1.00 51.46  ? 92   TYR F CE2 1 
ATOM   7759  C  CZ  . TYR F 2 91  ? 124.476 61.424  33.338  1.00 56.86  ? 92   TYR F CZ  1 
ATOM   7760  O  OH  . TYR F 2 91  ? 123.952 62.675  33.565  1.00 54.70  ? 92   TYR F OH  1 
ATOM   7761  N  N   . GLN F 2 92  ? 129.295 57.852  33.165  1.00 58.55  ? 93   GLN F N   1 
ATOM   7762  C  CA  . GLN F 2 92  ? 130.425 58.768  33.217  1.00 63.35  ? 93   GLN F CA  1 
ATOM   7763  C  C   . GLN F 2 92  ? 131.117 58.779  31.865  1.00 63.75  ? 93   GLN F C   1 
ATOM   7764  O  O   . GLN F 2 92  ? 131.102 57.766  31.156  1.00 55.49  ? 93   GLN F O   1 
ATOM   7765  C  CB  . GLN F 2 92  ? 131.434 58.368  34.304  1.00 70.73  ? 93   GLN F CB  1 
ATOM   7766  C  CG  . GLN F 2 92  ? 132.235 57.118  33.963  1.00 74.31  ? 93   GLN F CG  1 
ATOM   7767  C  CD  . GLN F 2 92  ? 133.378 56.865  34.925  1.00 85.27  ? 93   GLN F CD  1 
ATOM   7768  O  OE1 . GLN F 2 92  ? 134.512 56.624  34.507  1.00 72.49  ? 93   GLN F OE1 1 
ATOM   7769  N  NE2 . GLN F 2 92  ? 133.085 56.912  36.219  1.00 87.20  ? 93   GLN F NE2 1 
ATOM   7770  N  N   . PRO F 2 93  ? 131.713 59.904  31.472  1.00 63.47  ? 94   PRO F N   1 
ATOM   7771  C  CA  . PRO F 2 93  ? 132.498 59.914  30.233  1.00 73.15  ? 94   PRO F CA  1 
ATOM   7772  C  C   . PRO F 2 93  ? 133.735 59.043  30.381  1.00 74.34  ? 94   PRO F C   1 
ATOM   7773  O  O   . PRO F 2 93  ? 134.352 58.985  31.447  1.00 79.73  ? 94   PRO F O   1 
ATOM   7774  C  CB  . PRO F 2 93  ? 132.863 61.392  30.055  1.00 74.17  ? 94   PRO F CB  1 
ATOM   7775  C  CG  . PRO F 2 93  ? 132.797 61.961  31.437  1.00 68.51  ? 94   PRO F CG  1 
ATOM   7776  C  CD  . PRO F 2 93  ? 131.669 61.231  32.108  1.00 57.84  ? 94   PRO F CD  1 
ATOM   7777  N  N   . GLN F 2 94  ? 134.092 58.361  29.300  1.00 78.95  ? 95   GLN F N   1 
ATOM   7778  C  CA  . GLN F 2 94  ? 135.280 57.515  29.297  1.00 82.73  ? 95   GLN F CA  1 
ATOM   7779  C  C   . GLN F 2 94  ? 136.557 58.346  29.365  1.00 81.13  ? 95   GLN F C   1 
ATOM   7780  O  O   . GLN F 2 94  ? 137.599 57.945  28.847  1.00 103.94 ? 95   GLN F O   1 
ATOM   7781  C  CB  . GLN F 2 94  ? 135.290 56.623  28.058  1.00 84.02  ? 95   GLN F CB  1 
ATOM   7782  C  CG  . GLN F 2 94  ? 134.097 55.688  27.975  1.00 72.75  ? 95   GLN F CG  1 
ATOM   7783  C  CD  . GLN F 2 94  ? 134.161 54.774  26.771  1.00 79.41  ? 95   GLN F CD  1 
ATOM   7784  O  OE1 . GLN F 2 94  ? 135.154 54.757  26.043  1.00 76.08  ? 95   GLN F OE1 1 
ATOM   7785  N  NE2 . GLN F 2 94  ? 133.100 54.006  26.555  1.00 69.79  ? 95   GLN F NE2 1 
ATOM   7786  N  N   . PRO G 1 17  ? 29.783  61.833  73.640  1.00 88.15  ? 5303 PRO G N   1 
ATOM   7787  C  CA  . PRO G 1 17  ? 28.328  61.733  73.761  1.00 93.14  ? 5303 PRO G CA  1 
ATOM   7788  C  C   . PRO G 1 17  ? 27.697  61.490  72.406  1.00 91.75  ? 5303 PRO G C   1 
ATOM   7789  O  O   . PRO G 1 17  ? 26.745  60.714  72.290  1.00 84.84  ? 5303 PRO G O   1 
ATOM   7790  C  CB  . PRO G 1 17  ? 27.916  63.101  74.296  1.00 80.04  ? 5303 PRO G CB  1 
ATOM   7791  C  CG  . PRO G 1 17  ? 29.126  63.625  74.955  1.00 90.34  ? 5303 PRO G CG  1 
ATOM   7792  C  CD  . PRO G 1 17  ? 30.290  63.113  74.151  1.00 92.51  ? 5303 PRO G CD  1 
ATOM   7793  N  N   . GLU G 1 18  ? 28.193  62.167  71.370  1.00 86.12  ? 5304 GLU G N   1 
ATOM   7794  C  CA  . GLU G 1 18  ? 27.647  61.850  70.061  1.00 89.25  ? 5304 GLU G CA  1 
ATOM   7795  C  C   . GLU G 1 18  ? 28.221  60.547  69.542  1.00 83.90  ? 5304 GLU G C   1 
ATOM   7796  O  O   . GLU G 1 18  ? 27.607  59.891  68.699  1.00 69.82  ? 5304 GLU G O   1 
ATOM   7797  C  CB  . GLU G 1 18  ? 27.902  62.958  69.038  1.00 87.57  ? 5304 GLU G CB  1 
ATOM   7798  C  CG  . GLU G 1 18  ? 27.253  62.598  67.710  1.00 85.31  ? 5304 GLU G CG  1 
ATOM   7799  C  CD  . GLU G 1 18  ? 25.743  62.754  67.747  1.00 95.17  ? 5304 GLU G CD  1 
ATOM   7800  O  OE1 . GLU G 1 18  ? 25.244  63.278  68.771  1.00 100.15 ? 5304 GLU G OE1 1 
ATOM   7801  O  OE2 . GLU G 1 18  ? 25.063  62.343  66.773  1.00 91.80  ? 5304 GLU G OE2 1 
ATOM   7802  N  N   . GLU G 1 19  ? 29.400  60.172  70.015  1.00 77.65  ? 5305 GLU G N   1 
ATOM   7803  C  CA  . GLU G 1 19  ? 29.958  58.878  69.664  1.00 77.43  ? 5305 GLU G CA  1 
ATOM   7804  C  C   . GLU G 1 19  ? 29.215  57.750  70.362  1.00 72.47  ? 5305 GLU G C   1 
ATOM   7805  O  O   . GLU G 1 19  ? 29.146  56.629  69.839  1.00 67.39  ? 5305 GLU G O   1 
ATOM   7806  C  CB  . GLU G 1 19  ? 31.430  58.828  70.050  1.00 81.32  ? 5305 GLU G CB  1 
ATOM   7807  C  CG  . GLU G 1 19  ? 32.314  59.832  69.340  1.00 92.49  ? 5305 GLU G CG  1 
ATOM   7808  C  CD  . GLU G 1 19  ? 33.662  59.983  70.017  1.00 105.47 ? 5305 GLU G CD  1 
ATOM   7809  O  OE1 . GLU G 1 19  ? 33.802  59.532  71.175  1.00 101.65 ? 5305 GLU G OE1 1 
ATOM   7810  O  OE2 . GLU G 1 19  ? 34.576  60.556  69.390  1.00 100.10 ? 5305 GLU G OE2 1 
ATOM   7811  N  N   . GLU G 1 20  ? 28.687  58.018  71.557  1.00 62.47  ? 5306 GLU G N   1 
ATOM   7812  C  CA  . GLU G 1 20  ? 27.903  57.005  72.249  1.00 72.95  ? 5306 GLU G CA  1 
ATOM   7813  C  C   . GLU G 1 20  ? 26.530  56.837  71.615  1.00 67.43  ? 5306 GLU G C   1 
ATOM   7814  O  O   . GLU G 1 20  ? 25.967  55.738  71.636  1.00 61.85  ? 5306 GLU G O   1 
ATOM   7815  C  CB  . GLU G 1 20  ? 27.800  57.352  73.728  1.00 73.97  ? 5306 GLU G CB  1 
ATOM   7816  C  CG  . GLU G 1 20  ? 29.156  57.653  74.325  1.00 82.18  ? 5306 GLU G CG  1 
ATOM   7817  C  CD  . GLU G 1 20  ? 29.308  57.137  75.737  1.00 96.78  ? 5306 GLU G CD  1 
ATOM   7818  O  OE1 . GLU G 1 20  ? 28.294  56.729  76.343  1.00 97.49  ? 5306 GLU G OE1 1 
ATOM   7819  O  OE2 . GLU G 1 20  ? 30.449  57.156  76.245  1.00 92.52  ? 5306 GLU G OE2 1 
ATOM   7820  N  N   . LYS G 1 21  ? 25.959  57.916  71.075  1.00 69.41  ? 5307 LYS G N   1 
ATOM   7821  C  CA  . LYS G 1 21  ? 24.695  57.786  70.357  1.00 70.16  ? 5307 LYS G CA  1 
ATOM   7822  C  C   . LYS G 1 21  ? 24.872  56.980  69.075  1.00 62.59  ? 5307 LYS G C   1 
ATOM   7823  O  O   . LYS G 1 21  ? 24.023  56.147  68.736  1.00 65.11  ? 5307 LYS G O   1 
ATOM   7824  C  CB  . LYS G 1 21  ? 24.116  59.167  70.056  1.00 67.82  ? 5307 LYS G CB  1 
ATOM   7825  C  CG  . LYS G 1 21  ? 22.750  59.139  69.395  1.00 72.79  ? 5307 LYS G CG  1 
ATOM   7826  C  CD  . LYS G 1 21  ? 22.303  60.548  69.034  1.00 87.72  ? 5307 LYS G CD  1 
ATOM   7827  C  CE  . LYS G 1 21  ? 20.866  60.582  68.525  1.00 88.10  ? 5307 LYS G CE  1 
ATOM   7828  N  NZ  . LYS G 1 21  ? 20.751  60.209  67.087  1.00 87.36  ? 5307 LYS G NZ  1 
ATOM   7829  N  N   . VAL G 1 22  ? 25.969  57.219  68.351  1.00 61.58  ? 5308 VAL G N   1 
ATOM   7830  C  CA  . VAL G 1 22  ? 26.268  56.439  67.152  1.00 59.85  ? 5308 VAL G CA  1 
ATOM   7831  C  C   . VAL G 1 22  ? 26.510  54.979  67.509  1.00 58.29  ? 5308 VAL G C   1 
ATOM   7832  O  O   . VAL G 1 22  ? 26.044  54.069  66.813  1.00 57.10  ? 5308 VAL G O   1 
ATOM   7833  C  CB  . VAL G 1 22  ? 27.467  57.047  66.397  1.00 61.32  ? 5308 VAL G CB  1 
ATOM   7834  C  CG1 . VAL G 1 22  ? 27.849  56.171  65.215  1.00 65.88  ? 5308 VAL G CG1 1 
ATOM   7835  C  CG2 . VAL G 1 22  ? 27.128  58.443  65.904  1.00 62.66  ? 5308 VAL G CG2 1 
ATOM   7836  N  N   . ALA G 1 23  ? 27.246  54.730  68.596  1.00 55.59  ? 5309 ALA G N   1 
ATOM   7837  C  CA  . ALA G 1 23  ? 27.523  53.357  69.006  1.00 62.30  ? 5309 ALA G CA  1 
ATOM   7838  C  C   . ALA G 1 23  ? 26.250  52.633  69.433  1.00 58.75  ? 5309 ALA G C   1 
ATOM   7839  O  O   . ALA G 1 23  ? 26.055  51.461  69.090  1.00 53.95  ? 5309 ALA G O   1 
ATOM   7840  C  CB  . ALA G 1 23  ? 28.552  53.345  70.136  1.00 63.79  ? 5309 ALA G CB  1 
ATOM   7841  N  N   . ALA G 1 24  ? 25.377  53.309  70.184  1.00 59.52  ? 5310 ALA G N   1 
ATOM   7842  C  CA  . ALA G 1 24  ? 24.128  52.681  70.607  1.00 57.96  ? 5310 ALA G CA  1 
ATOM   7843  C  C   . ALA G 1 24  ? 23.237  52.372  69.411  1.00 54.09  ? 5310 ALA G C   1 
ATOM   7844  O  O   . ALA G 1 24  ? 22.595  51.317  69.360  1.00 53.15  ? 5310 ALA G O   1 
ATOM   7845  C  CB  . ALA G 1 24  ? 23.396  53.577  71.606  1.00 55.52  ? 5310 ALA G CB  1 
ATOM   7846  N  N   . GLU G 1 25  ? 23.174  53.293  68.447  1.00 57.93  ? 5311 GLU G N   1 
ATOM   7847  C  CA  . GLU G 1 25  ? 22.396  53.057  67.234  1.00 60.89  ? 5311 GLU G CA  1 
ATOM   7848  C  C   . GLU G 1 25  ? 22.953  51.883  66.439  1.00 60.11  ? 5311 GLU G C   1 
ATOM   7849  O  O   . GLU G 1 25  ? 22.192  51.075  65.894  1.00 62.16  ? 5311 GLU G O   1 
ATOM   7850  C  CB  . GLU G 1 25  ? 22.382  54.322  66.377  1.00 59.05  ? 5311 GLU G CB  1 
ATOM   7851  C  CG  . GLU G 1 25  ? 21.434  55.400  66.864  1.00 70.64  ? 5311 GLU G CG  1 
ATOM   7852  C  CD  . GLU G 1 25  ? 21.414  56.608  65.947  1.00 79.73  ? 5311 GLU G CD  1 
ATOM   7853  O  OE1 . GLU G 1 25  ? 21.287  56.420  64.719  1.00 93.76  ? 5311 GLU G OE1 1 
ATOM   7854  O  OE2 . GLU G 1 25  ? 21.525  57.743  66.455  1.00 81.71  ? 5311 GLU G OE2 1 
ATOM   7855  N  N   . MET G 1 26  ? 24.282  51.777  66.357  1.00 53.87  ? 5312 MET G N   1 
ATOM   7856  C  CA  . MET G 1 26  ? 24.903  50.685  65.613  1.00 61.54  ? 5312 MET G CA  1 
ATOM   7857  C  C   . MET G 1 26  ? 24.647  49.341  66.285  1.00 61.29  ? 5312 MET G C   1 
ATOM   7858  O  O   . MET G 1 26  ? 24.386  48.342  65.604  1.00 55.98  ? 5312 MET G O   1 
ATOM   7859  C  CB  . MET G 1 26  ? 26.403  50.943  65.462  1.00 69.61  ? 5312 MET G CB  1 
ATOM   7860  C  CG  . MET G 1 26  ? 27.153  49.908  64.627  1.00 77.40  ? 5312 MET G CG  1 
ATOM   7861  S  SD  . MET G 1 26  ? 27.230  50.279  62.864  1.00 106.75 ? 5312 MET G SD  1 
ATOM   7862  C  CE  . MET G 1 26  ? 25.715  49.519  62.285  1.00 79.20  ? 5312 MET G CE  1 
ATOM   7863  N  N   . TRP G 1 27  ? 24.730  49.294  67.617  1.00 50.47  ? 5313 TRP G N   1 
ATOM   7864  C  CA  . TRP G 1 27  ? 24.451  48.055  68.337  1.00 47.66  ? 5313 TRP G CA  1 
ATOM   7865  C  C   . TRP G 1 27  ? 23.016  47.593  68.109  1.00 56.70  ? 5313 TRP G C   1 
ATOM   7866  O  O   . TRP G 1 27  ? 22.755  46.388  68.001  1.00 51.80  ? 5313 TRP G O   1 
ATOM   7867  C  CB  . TRP G 1 27  ? 24.724  48.239  69.830  1.00 48.49  ? 5313 TRP G CB  1 
ATOM   7868  C  CG  . TRP G 1 27  ? 24.568  46.975  70.623  1.00 54.92  ? 5313 TRP G CG  1 
ATOM   7869  C  CD1 . TRP G 1 27  ? 23.560  46.669  71.490  1.00 61.06  ? 5313 TRP G CD1 1 
ATOM   7870  C  CD2 . TRP G 1 27  ? 25.451  45.845  70.621  1.00 49.23  ? 5313 TRP G CD2 1 
ATOM   7871  N  NE1 . TRP G 1 27  ? 23.758  45.419  72.026  1.00 62.96  ? 5313 TRP G NE1 1 
ATOM   7872  C  CE2 . TRP G 1 27  ? 24.912  44.893  71.509  1.00 54.92  ? 5313 TRP G CE2 1 
ATOM   7873  C  CE3 . TRP G 1 27  ? 26.643  45.547  69.954  1.00 52.06  ? 5313 TRP G CE3 1 
ATOM   7874  C  CZ2 . TRP G 1 27  ? 25.525  43.663  71.747  1.00 46.03  ? 5313 TRP G CZ2 1 
ATOM   7875  C  CZ3 . TRP G 1 27  ? 27.250  44.325  70.192  1.00 53.52  ? 5313 TRP G CZ3 1 
ATOM   7876  C  CH2 . TRP G 1 27  ? 26.690  43.399  71.081  1.00 43.92  ? 5313 TRP G CH2 1 
ATOM   7877  N  N   . GLN G 1 28  ? 22.071  48.535  68.044  1.00 54.69  ? 5314 GLN G N   1 
ATOM   7878  C  CA  . GLN G 1 28  ? 20.674  48.173  67.820  1.00 60.21  ? 5314 GLN G CA  1 
ATOM   7879  C  C   . GLN G 1 28  ? 20.482  47.481  66.476  1.00 55.95  ? 5314 GLN G C   1 
ATOM   7880  O  O   . GLN G 1 28  ? 19.665  46.560  66.357  1.00 55.95  ? 5314 GLN G O   1 
ATOM   7881  C  CB  . GLN G 1 28  ? 19.784  49.413  67.915  1.00 57.70  ? 5314 GLN G CB  1 
ATOM   7882  C  CG  . GLN G 1 28  ? 19.305  49.730  69.324  1.00 63.82  ? 5314 GLN G CG  1 
ATOM   7883  C  CD  . GLN G 1 28  ? 18.527  48.586  69.949  1.00 79.63  ? 5314 GLN G CD  1 
ATOM   7884  O  OE1 . GLN G 1 28  ? 17.848  47.827  69.256  1.00 82.23  ? 5314 GLN G OE1 1 
ATOM   7885  N  NE2 . GLN G 1 28  ? 18.622  48.458  71.268  1.00 78.60  ? 5314 GLN G NE2 1 
ATOM   7886  N  N   . SER G 1 29  ? 21.223  47.908  65.451  1.00 58.39  ? 5315 SER G N   1 
ATOM   7887  C  CA  . SER G 1 29  ? 21.106  47.257  64.151  1.00 57.47  ? 5315 SER G CA  1 
ATOM   7888  C  C   . SER G 1 29  ? 21.630  45.827  64.192  1.00 58.03  ? 5315 SER G C   1 
ATOM   7889  O  O   . SER G 1 29  ? 21.120  44.960  63.472  1.00 57.63  ? 5315 SER G O   1 
ATOM   7890  C  CB  . SER G 1 29  ? 21.853  48.064  63.090  1.00 53.44  ? 5315 SER G CB  1 
ATOM   7891  O  OG  . SER G 1 29  ? 21.370  49.394  63.027  1.00 64.95  ? 5315 SER G OG  1 
ATOM   7892  N  N   . TYR G 1 30  ? 22.638  45.562  65.026  1.00 53.11  ? 5316 TYR G N   1 
ATOM   7893  C  CA  . TYR G 1 30  ? 23.112  44.194  65.200  1.00 45.29  ? 5316 TYR G CA  1 
ATOM   7894  C  C   . TYR G 1 30  ? 22.087  43.342  65.940  1.00 52.07  ? 5316 TYR G C   1 
ATOM   7895  O  O   . TYR G 1 30  ? 21.880  42.172  65.596  1.00 48.70  ? 5316 TYR G O   1 
ATOM   7896  C  CB  . TYR G 1 30  ? 24.450  44.196  65.938  1.00 49.06  ? 5316 TYR G CB  1 
ATOM   7897  C  CG  . TYR G 1 30  ? 25.636  44.474  65.042  1.00 53.97  ? 5316 TYR G CG  1 
ATOM   7898  C  CD1 . TYR G 1 30  ? 25.983  43.595  64.025  1.00 57.98  ? 5316 TYR G CD1 1 
ATOM   7899  C  CD2 . TYR G 1 30  ? 26.403  45.620  65.207  1.00 54.53  ? 5316 TYR G CD2 1 
ATOM   7900  C  CE1 . TYR G 1 30  ? 27.064  43.845  63.202  1.00 49.86  ? 5316 TYR G CE1 1 
ATOM   7901  C  CE2 . TYR G 1 30  ? 27.485  45.880  64.389  1.00 53.42  ? 5316 TYR G CE2 1 
ATOM   7902  C  CZ  . TYR G 1 30  ? 27.811  44.988  63.388  1.00 52.86  ? 5316 TYR G CZ  1 
ATOM   7903  O  OH  . TYR G 1 30  ? 28.887  45.240  62.570  1.00 53.70  ? 5316 TYR G OH  1 
ATOM   7904  N  N   . LEU G 1 31  ? 21.439  43.910  66.962  1.00 55.76  ? 5317 LEU G N   1 
ATOM   7905  C  CA  . LEU G 1 31  ? 20.437  43.157  67.711  1.00 48.26  ? 5317 LEU G CA  1 
ATOM   7906  C  C   . LEU G 1 31  ? 19.258  42.763  66.834  1.00 51.73  ? 5317 LEU G C   1 
ATOM   7907  O  O   . LEU G 1 31  ? 18.673  41.692  67.028  1.00 51.17  ? 5317 LEU G O   1 
ATOM   7908  C  CB  . LEU G 1 31  ? 19.949  43.970  68.910  1.00 46.06  ? 5317 LEU G CB  1 
ATOM   7909  C  CG  . LEU G 1 31  ? 21.018  44.386  69.919  1.00 59.28  ? 5317 LEU G CG  1 
ATOM   7910  C  CD1 . LEU G 1 31  ? 20.383  45.053  71.130  1.00 57.07  ? 5317 LEU G CD1 1 
ATOM   7911  C  CD2 . LEU G 1 31  ? 21.859  43.191  70.329  1.00 48.14  ? 5317 LEU G CD2 1 
ATOM   7912  N  N   . ILE G 1 32  ? 18.893  43.610  65.870  1.00 48.26  ? 5318 ILE G N   1 
ATOM   7913  C  CA  . ILE G 1 32  ? 17.805  43.271  64.958  1.00 53.92  ? 5318 ILE G CA  1 
ATOM   7914  C  C   . ILE G 1 32  ? 18.177  42.056  64.116  1.00 50.25  ? 5318 ILE G C   1 
ATOM   7915  O  O   . ILE G 1 32  ? 17.351  41.165  63.884  1.00 60.57  ? 5318 ILE G O   1 
ATOM   7916  C  CB  . ILE G 1 32  ? 17.442  44.489  64.087  1.00 57.21  ? 5318 ILE G CB  1 
ATOM   7917  C  CG1 . ILE G 1 32  ? 16.624  45.495  64.902  1.00 54.98  ? 5318 ILE G CG1 1 
ATOM   7918  C  CG2 . ILE G 1 32  ? 16.670  44.062  62.848  1.00 58.05  ? 5318 ILE G CG2 1 
ATOM   7919  C  CD1 . ILE G 1 32  ? 16.809  46.933  64.468  1.00 69.62  ? 5318 ILE G CD1 1 
ATOM   7920  N  N   . LEU G 1 33  ? 19.428  41.995  63.654  1.00 56.64  ? 5319 LEU G N   1 
ATOM   7921  C  CA  . LEU G 1 33  ? 19.851  40.874  62.821  1.00 56.63  ? 5319 LEU G CA  1 
ATOM   7922  C  C   . LEU G 1 33  ? 20.037  39.603  63.644  1.00 50.33  ? 5319 LEU G C   1 
ATOM   7923  O  O   . LEU G 1 33  ? 19.722  38.503  63.176  1.00 55.76  ? 5319 LEU G O   1 
ATOM   7924  C  CB  . LEU G 1 33  ? 21.143  41.227  62.083  1.00 62.42  ? 5319 LEU G CB  1 
ATOM   7925  C  CG  . LEU G 1 33  ? 21.820  40.089  61.314  1.00 65.51  ? 5319 LEU G CG  1 
ATOM   7926  C  CD1 . LEU G 1 33  ? 20.932  39.618  60.172  1.00 68.60  ? 5319 LEU G CD1 1 
ATOM   7927  C  CD2 . LEU G 1 33  ? 23.187  40.511  60.798  1.00 57.89  ? 5319 LEU G CD2 1 
ATOM   7928  N  N   . THR G 1 34  ? 20.537  39.732  64.872  1.00 47.05  ? 5320 THR G N   1 
ATOM   7929  C  CA  . THR G 1 34  ? 20.965  38.584  65.660  1.00 44.89  ? 5320 THR G CA  1 
ATOM   7930  C  C   . THR G 1 34  ? 19.951  38.146  66.710  1.00 48.01  ? 5320 THR G C   1 
ATOM   7931  O  O   . THR G 1 34  ? 20.218  37.181  67.433  1.00 46.86  ? 5320 THR G O   1 
ATOM   7932  C  CB  . THR G 1 34  ? 22.302  38.883  66.346  1.00 43.08  ? 5320 THR G CB  1 
ATOM   7933  O  OG1 . THR G 1 34  ? 22.171  40.052  67.164  1.00 50.69  ? 5320 THR G OG1 1 
ATOM   7934  C  CG2 . THR G 1 34  ? 23.395  39.111  65.311  1.00 43.95  ? 5320 THR G CG2 1 
ATOM   7935  N  N   . ALA G 1 35  ? 18.810  38.830  66.827  1.00 44.94  ? 5321 ALA G N   1 
ATOM   7936  C  CA  . ALA G 1 35  ? 17.826  38.449  67.840  1.00 43.32  ? 5321 ALA G CA  1 
ATOM   7937  C  C   . ALA G 1 35  ? 17.332  37.015  67.682  1.00 41.23  ? 5321 ALA G C   1 
ATOM   7938  O  O   . ALA G 1 35  ? 17.333  36.276  68.683  1.00 40.32  ? 5321 ALA G O   1 
ATOM   7939  C  CB  . ALA G 1 35  ? 16.661  39.446  67.840  1.00 45.18  ? 5321 ALA G CB  1 
ATOM   7940  N  N   . PRO G 1 36  ? 16.900  36.552  66.499  1.00 44.91  ? 5322 PRO G N   1 
ATOM   7941  C  CA  . PRO G 1 36  ? 16.486  35.140  66.399  1.00 40.86  ? 5322 PRO G CA  1 
ATOM   7942  C  C   . PRO G 1 36  ? 17.621  34.163  66.652  1.00 47.76  ? 5322 PRO G C   1 
ATOM   7943  O  O   . PRO G 1 36  ? 17.394  33.094  67.233  1.00 42.43  ? 5322 PRO G O   1 
ATOM   7944  C  CB  . PRO G 1 36  ? 15.947  35.027  64.964  1.00 45.42  ? 5322 PRO G CB  1 
ATOM   7945  C  CG  . PRO G 1 36  ? 15.695  36.422  64.517  1.00 44.90  ? 5322 PRO G CG  1 
ATOM   7946  C  CD  . PRO G 1 36  ? 16.692  37.269  65.227  1.00 48.14  ? 5322 PRO G CD  1 
ATOM   7947  N  N   . LEU G 1 37  ? 18.842  34.499  66.225  1.00 38.28  ? 5323 LEU G N   1 
ATOM   7948  C  CA  . LEU G 1 37  ? 19.975  33.606  66.443  1.00 37.71  ? 5323 LEU G CA  1 
ATOM   7949  C  C   . LEU G 1 37  ? 20.273  33.449  67.928  1.00 35.82  ? 5323 LEU G C   1 
ATOM   7950  O  O   . LEU G 1 37  ? 20.583  32.347  68.397  1.00 32.41  ? 5323 LEU G O   1 
ATOM   7951  C  CB  . LEU G 1 37  ? 21.207  34.131  65.705  1.00 35.21  ? 5323 LEU G CB  1 
ATOM   7952  C  CG  . LEU G 1 37  ? 21.015  34.469  64.228  1.00 36.15  ? 5323 LEU G CG  1 
ATOM   7953  C  CD1 . LEU G 1 37  ? 22.326  34.943  63.617  1.00 36.25  ? 5323 LEU G CD1 1 
ATOM   7954  C  CD2 . LEU G 1 37  ? 20.463  33.268  63.475  1.00 36.01  ? 5323 LEU G CD2 1 
ATOM   7955  N  N   . SER G 1 38  ? 20.189  34.545  68.684  1.00 34.59  ? 5324 SER G N   1 
ATOM   7956  C  CA  . SER G 1 38  ? 20.458  34.485  70.115  1.00 36.12  ? 5324 SER G CA  1 
ATOM   7957  C  C   . SER G 1 38  ? 19.420  33.646  70.849  1.00 46.39  ? 5324 SER G C   1 
ATOM   7958  O  O   . SER G 1 38  ? 19.745  33.001  71.853  1.00 46.80  ? 5324 SER G O   1 
ATOM   7959  C  CB  . SER G 1 38  ? 20.513  35.898  70.694  1.00 40.98  ? 5324 SER G CB  1 
ATOM   7960  O  OG  . SER G 1 38  ? 21.022  35.885  72.015  1.00 59.54  ? 5324 SER G OG  1 
ATOM   7961  N  N   . GLN G 1 39  ? 18.176  33.638  70.363  1.00 36.89  ? 5325 GLN G N   1 
ATOM   7962  C  CA  . GLN G 1 39  ? 17.143  32.815  70.984  1.00 46.49  ? 5325 GLN G CA  1 
ATOM   7963  C  C   . GLN G 1 39  ? 17.415  31.333  70.767  1.00 45.91  ? 5325 GLN G C   1 
ATOM   7964  O  O   . GLN G 1 39  ? 17.302  30.529  71.700  1.00 43.26  ? 5325 GLN G O   1 
ATOM   7965  C  CB  . GLN G 1 39  ? 15.774  33.181  70.413  1.00 42.19  ? 5325 GLN G CB  1 
ATOM   7966  C  CG  . GLN G 1 39  ? 15.344  34.602  70.699  1.00 61.65  ? 5325 GLN G CG  1 
ATOM   7967  C  CD  . GLN G 1 39  ? 14.019  34.939  70.053  1.00 78.48  ? 5325 GLN G CD  1 
ATOM   7968  O  OE1 . GLN G 1 39  ? 13.444  34.125  69.324  1.00 87.12  ? 5325 GLN G OE1 1 
ATOM   7969  N  NE2 . GLN G 1 39  ? 13.545  36.160  70.283  1.00 84.23  ? 5325 GLN G NE2 1 
ATOM   7970  N  N   . ARG G 1 40  ? 17.774  30.957  69.535  1.00 44.20  ? 5326 ARG G N   1 
ATOM   7971  C  CA  . ARG G 1 40  ? 18.069  29.560  69.227  1.00 35.52  ? 5326 ARG G CA  1 
ATOM   7972  C  C   . ARG G 1 40  ? 19.274  29.054  70.011  1.00 37.99  ? 5326 ARG G C   1 
ATOM   7973  O  O   . ARG G 1 40  ? 19.308  27.891  70.428  1.00 36.05  ? 5326 ARG G O   1 
ATOM   7974  C  CB  . ARG G 1 40  ? 18.287  29.396  67.722  1.00 39.96  ? 5326 ARG G CB  1 
ATOM   7975  C  CG  . ARG G 1 40  ? 17.067  28.843  66.998  1.00 48.68  ? 5326 ARG G CG  1 
ATOM   7976  C  CD  . ARG G 1 40  ? 17.247  28.735  65.485  1.00 43.12  ? 5326 ARG G CD  1 
ATOM   7977  N  NE  . ARG G 1 40  ? 18.629  28.538  65.065  1.00 48.79  ? 5326 ARG G NE  1 
ATOM   7978  C  CZ  . ARG G 1 40  ? 19.236  29.271  64.140  1.00 46.88  ? 5326 ARG G CZ  1 
ATOM   7979  N  NH1 . ARG G 1 40  ? 18.604  30.248  63.508  1.00 42.91  ? 5326 ARG G NH1 1 
ATOM   7980  N  NH2 . ARG G 1 40  ? 20.503  29.012  63.833  1.00 43.56  ? 5326 ARG G NH2 1 
ATOM   7981  N  N   . LEU G 1 41  ? 20.286  29.903  70.203  1.00 40.76  ? 5327 LEU G N   1 
ATOM   7982  C  CA  . LEU G 1 41  ? 21.450  29.485  70.979  1.00 40.27  ? 5327 LEU G CA  1 
ATOM   7983  C  C   . LEU G 1 41  ? 21.089  29.276  72.445  1.00 35.49  ? 5327 LEU G C   1 
ATOM   7984  O  O   . LEU G 1 41  ? 21.567  28.327  73.077  1.00 39.07  ? 5327 LEU G O   1 
ATOM   7985  C  CB  . LEU G 1 41  ? 22.579  30.508  70.840  1.00 32.78  ? 5327 LEU G CB  1 
ATOM   7986  C  CG  . LEU G 1 41  ? 23.852  30.231  71.647  1.00 29.44  ? 5327 LEU G CG  1 
ATOM   7987  C  CD1 . LEU G 1 41  ? 24.405  28.846  71.344  1.00 35.52  ? 5327 LEU G CD1 1 
ATOM   7988  C  CD2 . LEU G 1 41  ? 24.903  31.294  71.378  1.00 33.09  ? 5327 LEU G CD2 1 
ATOM   7989  N  N   . CYS G 1 42  ? 20.258  30.159  73.005  1.00 33.75  ? 5328 CYS G N   1 
ATOM   7990  C  CA  . CYS G 1 42  ? 19.799  29.982  74.381  1.00 45.39  ? 5328 CYS G CA  1 
ATOM   7991  C  C   . CYS G 1 42  ? 19.073  28.654  74.559  1.00 38.26  ? 5328 CYS G C   1 
ATOM   7992  O  O   . CYS G 1 42  ? 19.349  27.905  75.502  1.00 37.64  ? 5328 CYS G O   1 
ATOM   7993  C  CB  . CYS G 1 42  ? 18.893  31.146  74.786  1.00 40.64  ? 5328 CYS G CB  1 
ATOM   7994  S  SG  . CYS G 1 42  ? 18.279  31.038  76.484  1.00 50.87  ? 5328 CYS G SG  1 
ATOM   7995  N  N   . GLU G 1 43  ? 18.136  28.346  73.659  1.00 37.10  ? 5329 GLU G N   1 
ATOM   7996  C  CA  . GLU G 1 43  ? 17.361  27.114  73.785  1.00 45.34  ? 5329 GLU G CA  1 
ATOM   7997  C  C   . GLU G 1 43  ? 18.247  25.882  73.643  1.00 37.46  ? 5329 GLU G C   1 
ATOM   7998  O  O   . GLU G 1 43  ? 18.147  24.938  74.435  1.00 37.96  ? 5329 GLU G O   1 
ATOM   7999  C  CB  . GLU G 1 43  ? 16.235  27.091  72.751  1.00 45.26  ? 5329 GLU G CB  1 
ATOM   8000  C  CG  . GLU G 1 43  ? 14.844  27.095  73.363  1.00 61.22  ? 5329 GLU G CG  1 
ATOM   8001  C  CD  . GLU G 1 43  ? 14.580  25.872  74.219  1.00 58.16  ? 5329 GLU G CD  1 
ATOM   8002  O  OE1 . GLU G 1 43  ? 14.208  24.819  73.659  1.00 55.30  ? 5329 GLU G OE1 1 
ATOM   8003  O  OE2 . GLU G 1 43  ? 14.752  25.960  75.454  1.00 58.52  ? 5329 GLU G OE2 1 
ATOM   8004  N  N   . GLU G 1 44  ? 19.132  25.879  72.644  1.00 37.61  ? 5330 GLU G N   1 
ATOM   8005  C  CA  . GLU G 1 44  ? 19.971  24.708  72.401  1.00 36.51  ? 5330 GLU G CA  1 
ATOM   8006  C  C   . GLU G 1 44  ? 20.937  24.463  73.552  1.00 33.91  ? 5330 GLU G C   1 
ATOM   8007  O  O   . GLU G 1 44  ? 21.195  23.310  73.916  1.00 37.85  ? 5330 GLU G O   1 
ATOM   8008  C  CB  . GLU G 1 44  ? 20.720  24.874  71.079  1.00 30.68  ? 5330 GLU G CB  1 
ATOM   8009  C  CG  . GLU G 1 44  ? 19.810  24.787  69.864  1.00 38.60  ? 5330 GLU G CG  1 
ATOM   8010  C  CD  . GLU G 1 44  ? 20.477  25.258  68.590  1.00 43.13  ? 5330 GLU G CD  1 
ATOM   8011  O  OE1 . GLU G 1 44  ? 21.674  25.607  68.636  1.00 42.52  ? 5330 GLU G OE1 1 
ATOM   8012  O  OE2 . GLU G 1 44  ? 19.800  25.280  67.540  1.00 45.13  ? 5330 GLU G OE2 1 
ATOM   8013  N  N   . LEU G 1 45  ? 21.474  25.530  74.145  1.00 36.10  ? 5331 LEU G N   1 
ATOM   8014  C  CA  . LEU G 1 45  ? 22.313  25.368  75.327  1.00 31.30  ? 5331 LEU G CA  1 
ATOM   8015  C  C   . LEU G 1 45  ? 21.490  24.891  76.517  1.00 44.41  ? 5331 LEU G C   1 
ATOM   8016  O  O   . LEU G 1 45  ? 21.971  24.100  77.336  1.00 45.68  ? 5331 LEU G O   1 
ATOM   8017  C  CB  . LEU G 1 45  ? 23.022  26.683  75.650  1.00 43.78  ? 5331 LEU G CB  1 
ATOM   8018  C  CG  . LEU G 1 45  ? 24.228  27.049  74.789  1.00 38.22  ? 5331 LEU G CG  1 
ATOM   8019  C  CD1 . LEU G 1 45  ? 24.920  28.286  75.341  1.00 37.84  ? 5331 LEU G CD1 1 
ATOM   8020  C  CD2 . LEU G 1 45  ? 25.189  25.881  74.726  1.00 36.24  ? 5331 LEU G CD2 1 
ATOM   8021  N  N   . ARG G 1 46  ? 20.252  25.380  76.634  1.00 38.25  ? 5332 ARG G N   1 
ATOM   8022  C  CA  . ARG G 1 46  ? 19.361  24.930  77.699  1.00 33.39  ? 5332 ARG G CA  1 
ATOM   8023  C  C   . ARG G 1 46  ? 19.092  23.433  77.618  1.00 37.76  ? 5332 ARG G C   1 
ATOM   8024  O  O   . ARG G 1 46  ? 19.110  22.737  78.640  1.00 44.25  ? 5332 ARG G O   1 
ATOM   8025  C  CB  . ARG G 1 46  ? 18.052  25.711  77.627  1.00 40.80  ? 5332 ARG G CB  1 
ATOM   8026  C  CG  . ARG G 1 46  ? 17.193  25.623  78.862  1.00 45.58  ? 5332 ARG G CG  1 
ATOM   8027  C  CD  . ARG G 1 46  ? 15.843  26.266  78.586  1.00 42.11  ? 5332 ARG G CD  1 
ATOM   8028  N  NE  . ARG G 1 46  ? 14.973  25.374  77.827  1.00 65.51  ? 5332 ARG G NE  1 
ATOM   8029  C  CZ  . ARG G 1 46  ? 14.425  24.260  78.293  1.00 58.63  ? 5332 ARG G CZ  1 
ATOM   8030  N  NH1 . ARG G 1 46  ? 14.632  23.851  79.534  1.00 57.07  ? 5332 ARG G NH1 1 
ATOM   8031  N  NH2 . ARG G 1 46  ? 13.658  23.531  77.487  1.00 48.74  ? 5332 ARG G NH2 1 
ATOM   8032  N  N   . LEU G 1 47  ? 18.837  22.921  76.411  1.00 35.55  ? 5333 LEU G N   1 
ATOM   8033  C  CA  . LEU G 1 47  ? 18.597  21.491  76.232  1.00 40.41  ? 5333 LEU G CA  1 
ATOM   8034  C  C   . LEU G 1 47  ? 19.802  20.661  76.662  1.00 46.48  ? 5333 LEU G C   1 
ATOM   8035  O  O   . LEU G 1 47  ? 19.645  19.582  77.246  1.00 44.52  ? 5333 LEU G O   1 
ATOM   8036  C  CB  . LEU G 1 47  ? 18.230  21.202  74.777  1.00 41.06  ? 5333 LEU G CB  1 
ATOM   8037  C  CG  . LEU G 1 47  ? 16.965  21.905  74.280  1.00 36.57  ? 5333 LEU G CG  1 
ATOM   8038  C  CD1 . LEU G 1 47  ? 16.832  21.788  72.772  1.00 37.72  ? 5333 LEU G CD1 1 
ATOM   8039  C  CD2 . LEU G 1 47  ? 15.741  21.331  74.971  1.00 38.67  ? 5333 LEU G CD2 1 
ATOM   8040  N  N   . ILE G 1 48  ? 21.012  21.155  76.394  1.00 42.94  ? 5334 ILE G N   1 
ATOM   8041  C  CA  . ILE G 1 48  ? 22.218  20.392  76.705  1.00 34.19  ? 5334 ILE G CA  1 
ATOM   8042  C  C   . ILE G 1 48  ? 22.453  20.342  78.212  1.00 45.33  ? 5334 ILE G C   1 
ATOM   8043  O  O   . ILE G 1 48  ? 22.909  19.324  78.748  1.00 53.06  ? 5334 ILE G O   1 
ATOM   8044  C  CB  . ILE G 1 48  ? 23.427  20.968  75.943  1.00 43.47  ? 5334 ILE G CB  1 
ATOM   8045  C  CG1 . ILE G 1 48  ? 23.238  20.770  74.437  1.00 40.32  ? 5334 ILE G CG1 1 
ATOM   8046  C  CG2 . ILE G 1 48  ? 24.722  20.311  76.398  1.00 34.42  ? 5334 ILE G CG2 1 
ATOM   8047  C  CD1 . ILE G 1 48  ? 24.098  21.672  73.584  1.00 44.24  ? 5334 ILE G CD1 1 
ATOM   8048  N  N   . LEU G 1 49  ? 22.124  21.423  78.925  1.00 39.38  ? 5335 LEU G N   1 
ATOM   8049  C  CA  . LEU G 1 49  ? 22.453  21.504  80.344  1.00 48.85  ? 5335 LEU G CA  1 
ATOM   8050  C  C   . LEU G 1 49  ? 21.557  20.630  81.210  1.00 55.74  ? 5335 LEU G C   1 
ATOM   8051  O  O   . LEU G 1 49  ? 21.975  20.238  82.305  1.00 72.62  ? 5335 LEU G O   1 
ATOM   8052  C  CB  . LEU G 1 49  ? 22.354  22.949  80.834  1.00 43.57  ? 5335 LEU G CB  1 
ATOM   8053  C  CG  . LEU G 1 49  ? 23.411  23.934  80.358  1.00 49.36  ? 5335 LEU G CG  1 
ATOM   8054  C  CD1 . LEU G 1 49  ? 23.061  25.336  80.809  1.00 57.35  ? 5335 LEU G CD1 1 
ATOM   8055  C  CD2 . LEU G 1 49  ? 24.730  23.509  80.960  1.00 56.52  ? 5335 LEU G CD2 1 
ATOM   8056  N  N   . GLU G 1 50  ? 20.346  20.312  80.760  1.00 58.75  ? 5336 GLU G N   1 
ATOM   8057  C  CA  . GLU G 1 50  ? 19.457  19.444  81.518  1.00 67.44  ? 5336 GLU G CA  1 
ATOM   8058  C  C   . GLU G 1 50  ? 19.464  18.009  81.008  1.00 68.23  ? 5336 GLU G C   1 
ATOM   8059  O  O   . GLU G 1 50  ? 18.654  17.196  81.464  1.00 69.64  ? 5336 GLU G O   1 
ATOM   8060  C  CB  . GLU G 1 50  ? 18.031  19.998  81.507  1.00 72.63  ? 5336 GLU G CB  1 
ATOM   8061  C  CG  . GLU G 1 50  ? 17.498  20.344  80.132  1.00 72.39  ? 5336 GLU G CG  1 
ATOM   8062  C  CD  . GLU G 1 50  ? 16.013  20.648  80.152  1.00 88.38  ? 5336 GLU G CD  1 
ATOM   8063  O  OE1 . GLU G 1 50  ? 15.381  20.455  81.212  1.00 76.05  ? 5336 GLU G OE1 1 
ATOM   8064  O  OE2 . GLU G 1 50  ? 15.480  21.087  79.112  1.00 90.55  ? 5336 GLU G OE2 1 
ATOM   8065  N  N   . GLY G 1 51  ? 20.360  17.678  80.083  1.00 71.97  ? 5337 GLY G N   1 
ATOM   8066  C  CA  . GLY G 1 51  ? 20.412  16.343  79.517  1.00 72.81  ? 5337 GLY G CA  1 
ATOM   8067  C  C   . GLY G 1 51  ? 21.317  15.404  80.291  1.00 65.80  ? 5337 GLY G C   1 
ATOM   8068  O  O   . GLY G 1 51  ? 22.323  15.827  80.862  1.00 78.26  ? 5337 GLY G O   1 
ATOM   8069  N  N   . GLN G 1 59  ? 28.123  30.028  89.560  1.00 81.29  ? 5382 GLN G N   1 
ATOM   8070  C  CA  . GLN G 1 59  ? 28.714  28.746  89.194  1.00 79.10  ? 5382 GLN G CA  1 
ATOM   8071  C  C   . GLN G 1 59  ? 29.627  28.865  87.981  1.00 74.57  ? 5382 GLN G C   1 
ATOM   8072  O  O   . GLN G 1 59  ? 30.729  28.322  87.967  1.00 65.10  ? 5382 GLN G O   1 
ATOM   8073  C  CB  . GLN G 1 59  ? 27.628  27.710  88.897  1.00 64.13  ? 5382 GLN G CB  1 
ATOM   8074  C  CG  . GLN G 1 59  ? 26.783  27.291  90.080  1.00 89.73  ? 5382 GLN G CG  1 
ATOM   8075  C  CD  . GLN G 1 59  ? 25.741  26.259  89.692  1.00 98.36  ? 5382 GLN G CD  1 
ATOM   8076  O  OE1 . GLN G 1 59  ? 25.598  25.920  88.516  1.00 97.89  ? 5382 GLN G OE1 1 
ATOM   8077  N  NE2 . GLN G 1 59  ? 25.007  25.755  90.677  1.00 97.78  ? 5382 GLN G NE2 1 
ATOM   8078  N  N   . TYR G 1 60  ? 29.161  29.575  86.959  1.00 71.24  ? 5383 TYR G N   1 
ATOM   8079  C  CA  . TYR G 1 60  ? 29.867  29.675  85.691  1.00 59.22  ? 5383 TYR G CA  1 
ATOM   8080  C  C   . TYR G 1 60  ? 30.417  31.080  85.484  1.00 67.86  ? 5383 TYR G C   1 
ATOM   8081  O  O   . TYR G 1 60  ? 29.746  32.074  85.779  1.00 70.70  ? 5383 TYR G O   1 
ATOM   8082  C  CB  . TYR G 1 60  ? 28.943  29.308  84.529  1.00 62.92  ? 5383 TYR G CB  1 
ATOM   8083  C  CG  . TYR G 1 60  ? 28.380  27.900  84.586  1.00 66.89  ? 5383 TYR G CG  1 
ATOM   8084  C  CD1 . TYR G 1 60  ? 27.336  27.579  85.446  1.00 79.45  ? 5383 TYR G CD1 1 
ATOM   8085  C  CD2 . TYR G 1 60  ? 28.873  26.902  83.758  1.00 63.95  ? 5383 TYR G CD2 1 
ATOM   8086  C  CE1 . TYR G 1 60  ? 26.815  26.297  85.492  1.00 75.46  ? 5383 TYR G CE1 1 
ATOM   8087  C  CE2 . TYR G 1 60  ? 28.358  25.619  83.795  1.00 65.33  ? 5383 TYR G CE2 1 
ATOM   8088  C  CZ  . TYR G 1 60  ? 27.330  25.322  84.664  1.00 71.46  ? 5383 TYR G CZ  1 
ATOM   8089  O  OH  . TYR G 1 60  ? 26.817  24.046  84.703  1.00 71.13  ? 5383 TYR G OH  1 
ATOM   8090  N  N   . GLN G 1 61  ? 31.646  31.149  84.975  1.00 54.99  ? 5384 GLN G N   1 
ATOM   8091  C  CA  . GLN G 1 61  ? 32.292  32.400  84.598  1.00 47.40  ? 5384 GLN G CA  1 
ATOM   8092  C  C   . GLN G 1 61  ? 32.764  32.286  83.157  1.00 49.05  ? 5384 GLN G C   1 
ATOM   8093  O  O   . GLN G 1 61  ? 33.618  31.448  82.850  1.00 47.65  ? 5384 GLN G O   1 
ATOM   8094  C  CB  . GLN G 1 61  ? 33.468  32.716  85.525  1.00 49.60  ? 5384 GLN G CB  1 
ATOM   8095  C  CG  . GLN G 1 61  ? 33.058  33.190  86.905  1.00 65.84  ? 5384 GLN G CG  1 
ATOM   8096  C  CD  . GLN G 1 61  ? 34.247  33.540  87.775  1.00 70.41  ? 5384 GLN G CD  1 
ATOM   8097  O  OE1 . GLN G 1 61  ? 35.304  32.914  87.686  1.00 68.70  ? 5384 GLN G OE1 1 
ATOM   8098  N  NE2 . GLN G 1 61  ? 34.082  34.549  88.621  1.00 73.80  ? 5384 GLN G NE2 1 
ATOM   8099  N  N   . ILE G 1 62  ? 32.216  33.119  82.277  1.00 47.04  ? 5385 ILE G N   1 
ATOM   8100  C  CA  . ILE G 1 62  ? 32.514  33.064  80.850  1.00 41.32  ? 5385 ILE G CA  1 
ATOM   8101  C  C   . ILE G 1 62  ? 33.110  34.399  80.429  1.00 47.17  ? 5385 ILE G C   1 
ATOM   8102  O  O   . ILE G 1 62  ? 32.539  35.458  80.713  1.00 49.36  ? 5385 ILE G O   1 
ATOM   8103  C  CB  . ILE G 1 62  ? 31.260  32.742  80.017  1.00 46.73  ? 5385 ILE G CB  1 
ATOM   8104  C  CG1 . ILE G 1 62  ? 30.691  31.377  80.408  1.00 49.46  ? 5385 ILE G CG1 1 
ATOM   8105  C  CG2 . ILE G 1 62  ? 31.588  32.770  78.534  1.00 47.61  ? 5385 ILE G CG2 1 
ATOM   8106  C  CD1 . ILE G 1 62  ? 29.205  31.253  80.173  1.00 47.31  ? 5385 ILE G CD1 1 
ATOM   8107  N  N   . CYS G 1 63  ? 34.254  34.346  79.750  1.00 44.39  ? 5386 CYS G N   1 
ATOM   8108  C  CA  . CYS G 1 63  ? 34.908  35.528  79.206  1.00 37.28  ? 5386 CYS G CA  1 
ATOM   8109  C  C   . CYS G 1 63  ? 34.930  35.450  77.688  1.00 37.11  ? 5386 CYS G C   1 
ATOM   8110  O  O   . CYS G 1 63  ? 35.370  34.444  77.120  1.00 37.90  ? 5386 CYS G O   1 
ATOM   8111  C  CB  . CYS G 1 63  ? 36.338  35.671  79.733  1.00 43.38  ? 5386 CYS G CB  1 
ATOM   8112  S  SG  . CYS G 1 63  ? 37.212  37.121  79.082  1.00 50.86  ? 5386 CYS G SG  1 
ATOM   8113  N  N   . LEU G 1 64  ? 34.469  36.514  77.037  1.00 35.63  ? 5387 LEU G N   1 
ATOM   8114  C  CA  . LEU G 1 64  ? 34.563  36.653  75.590  1.00 36.52  ? 5387 LEU G CA  1 
ATOM   8115  C  C   . LEU G 1 64  ? 35.705  37.610  75.275  1.00 43.29  ? 5387 LEU G C   1 
ATOM   8116  O  O   . LEU G 1 64  ? 35.710  38.751  75.749  1.00 40.95  ? 5387 LEU G O   1 
ATOM   8117  C  CB  . LEU G 1 64  ? 33.255  37.170  74.993  1.00 33.44  ? 5387 LEU G CB  1 
ATOM   8118  C  CG  . LEU G 1 64  ? 31.957  36.539  75.489  1.00 49.39  ? 5387 LEU G CG  1 
ATOM   8119  C  CD1 . LEU G 1 64  ? 30.762  37.204  74.825  1.00 46.77  ? 5387 LEU G CD1 1 
ATOM   8120  C  CD2 . LEU G 1 64  ? 31.962  35.045  75.222  1.00 40.83  ? 5387 LEU G CD2 1 
ATOM   8121  N  N   . ALA G 1 65  ? 36.667  37.146  74.487  1.00 39.15  ? 5388 ALA G N   1 
ATOM   8122  C  CA  . ALA G 1 65  ? 37.835  37.935  74.122  1.00 43.18  ? 5388 ALA G CA  1 
ATOM   8123  C  C   . ALA G 1 65  ? 37.766  38.244  72.634  1.00 31.95  ? 5388 ALA G C   1 
ATOM   8124  O  O   . ALA G 1 65  ? 37.767  37.325  71.808  1.00 44.50  ? 5388 ALA G O   1 
ATOM   8125  C  CB  . ALA G 1 65  ? 39.124  37.189  74.456  1.00 32.77  ? 5388 ALA G CB  1 
ATOM   8126  N  N   . ILE G 1 66  ? 37.725  39.529  72.295  1.00 37.35  ? 5389 ILE G N   1 
ATOM   8127  C  CA  . ILE G 1 66  ? 37.613  39.967  70.910  1.00 36.92  ? 5389 ILE G CA  1 
ATOM   8128  C  C   . ILE G 1 66  ? 38.976  40.446  70.435  1.00 35.07  ? 5389 ILE G C   1 
ATOM   8129  O  O   . ILE G 1 66  ? 39.657  41.212  71.129  1.00 33.95  ? 5389 ILE G O   1 
ATOM   8130  C  CB  . ILE G 1 66  ? 36.542  41.060  70.745  1.00 40.61  ? 5389 ILE G CB  1 
ATOM   8131  C  CG1 . ILE G 1 66  ? 36.528  41.570  69.302  1.00 36.73  ? 5389 ILE G CG1 1 
ATOM   8132  C  CG2 . ILE G 1 66  ? 36.760  42.199  71.729  1.00 52.87  ? 5389 ILE G CG2 1 
ATOM   8133  C  CD1 . ILE G 1 66  ? 35.435  42.571  69.011  1.00 57.28  ? 5389 ILE G CD1 1 
ATOM   8134  N  N   . ASP G 1 67  ? 39.383  39.969  69.263  1.00 37.92  ? 5390 ASP G N   1 
ATOM   8135  C  CA  . ASP G 1 67  ? 40.637  40.371  68.639  1.00 34.45  ? 5390 ASP G CA  1 
ATOM   8136  C  C   . ASP G 1 67  ? 40.451  41.762  68.043  1.00 38.66  ? 5390 ASP G C   1 
ATOM   8137  O  O   . ASP G 1 67  ? 39.679  41.942  67.097  1.00 37.83  ? 5390 ASP G O   1 
ATOM   8138  C  CB  . ASP G 1 67  ? 41.027  39.345  67.578  1.00 33.10  ? 5390 ASP G CB  1 
ATOM   8139  C  CG  . ASP G 1 67  ? 42.391  39.601  66.967  1.00 38.94  ? 5390 ASP G CG  1 
ATOM   8140  O  OD1 . ASP G 1 67  ? 42.883  40.748  67.005  1.00 40.82  ? 5390 ASP G OD1 1 
ATOM   8141  O  OD2 . ASP G 1 67  ? 42.976  38.633  66.435  1.00 32.81  ? 5390 ASP G OD2 1 
ATOM   8142  N  N   . ASP G 1 68  ? 41.160  42.748  68.594  1.00 40.65  ? 5391 ASP G N   1 
ATOM   8143  C  CA  . ASP G 1 68  ? 41.043  44.137  68.170  1.00 34.98  ? 5391 ASP G CA  1 
ATOM   8144  C  C   . ASP G 1 68  ? 42.173  44.553  67.232  1.00 41.28  ? 5391 ASP G C   1 
ATOM   8145  O  O   . ASP G 1 68  ? 42.437  45.750  67.075  1.00 37.47  ? 5391 ASP G O   1 
ATOM   8146  C  CB  . ASP G 1 68  ? 41.003  45.057  69.393  1.00 36.38  ? 5391 ASP G CB  1 
ATOM   8147  C  CG  . ASP G 1 68  ? 40.390  46.415  69.089  1.00 49.25  ? 5391 ASP G CG  1 
ATOM   8148  O  OD1 . ASP G 1 68  ? 39.586  46.514  68.138  1.00 40.16  ? 5391 ASP G OD1 1 
ATOM   8149  O  OD2 . ASP G 1 68  ? 40.725  47.389  69.796  1.00 45.04  ? 5391 ASP G OD2 1 
ATOM   8150  N  N   . SER G 1 69  ? 42.845  43.590  66.608  1.00 40.55  ? 5392 SER G N   1 
ATOM   8151  C  CA  . SER G 1 69  ? 43.974  43.890  65.744  1.00 35.43  ? 5392 SER G CA  1 
ATOM   8152  C  C   . SER G 1 69  ? 43.504  44.225  64.330  1.00 40.87  ? 5392 SER G C   1 
ATOM   8153  O  O   . SER G 1 69  ? 42.403  43.862  63.907  1.00 39.49  ? 5392 SER G O   1 
ATOM   8154  C  CB  . SER G 1 69  ? 44.954  42.718  65.717  1.00 34.28  ? 5392 SER G CB  1 
ATOM   8155  O  OG  . SER G 1 69  ? 44.467  41.660  64.911  1.00 35.00  ? 5392 SER G OG  1 
ATOM   8156  N  N   . SER G 1 70  ? 44.367  44.934  63.595  1.00 37.72  ? 5393 SER G N   1 
ATOM   8157  C  CA  . SER G 1 70  ? 43.982  45.487  62.301  1.00 39.20  ? 5393 SER G CA  1 
ATOM   8158  C  C   . SER G 1 70  ? 43.833  44.426  61.215  1.00 38.41  ? 5393 SER G C   1 
ATOM   8159  O  O   . SER G 1 70  ? 43.237  44.714  60.172  1.00 39.63  ? 5393 SER G O   1 
ATOM   8160  C  CB  . SER G 1 70  ? 44.993  46.555  61.867  1.00 45.43  ? 5393 SER G CB  1 
ATOM   8161  O  OG  . SER G 1 70  ? 46.185  45.977  61.366  1.00 50.56  ? 5393 SER G OG  1 
ATOM   8162  N  N   . SER G 1 71  ? 44.351  43.212  61.426  1.00 36.70  ? 5394 SER G N   1 
ATOM   8163  C  CA  . SER G 1 71  ? 44.131  42.138  60.460  1.00 43.67  ? 5394 SER G CA  1 
ATOM   8164  C  C   . SER G 1 71  ? 42.660  41.759  60.350  1.00 35.92  ? 5394 SER G C   1 
ATOM   8165  O  O   . SER G 1 71  ? 42.252  41.191  59.330  1.00 35.95  ? 5394 SER G O   1 
ATOM   8166  C  CB  . SER G 1 71  ? 44.953  40.899  60.826  1.00 38.85  ? 5394 SER G CB  1 
ATOM   8167  O  OG  . SER G 1 71  ? 44.743  40.517  62.175  1.00 37.60  ? 5394 SER G OG  1 
ATOM   8168  N  N   . MET G 1 72  ? 41.863  42.044  61.383  1.00 34.87  ? 5395 MET G N   1 
ATOM   8169  C  CA  . MET G 1 72  ? 40.427  41.799  61.301  1.00 34.58  ? 5395 MET G CA  1 
ATOM   8170  C  C   . MET G 1 72  ? 39.790  42.605  60.177  1.00 36.56  ? 5395 MET G C   1 
ATOM   8171  O  O   . MET G 1 72  ? 38.841  42.138  59.538  1.00 38.74  ? 5395 MET G O   1 
ATOM   8172  C  CB  . MET G 1 72  ? 39.764  42.136  62.636  1.00 34.02  ? 5395 MET G CB  1 
ATOM   8173  C  CG  . MET G 1 72  ? 40.266  41.313  63.813  1.00 32.44  ? 5395 MET G CG  1 
ATOM   8174  S  SD  . MET G 1 72  ? 39.563  39.654  63.851  1.00 36.63  ? 5395 MET G SD  1 
ATOM   8175  C  CE  . MET G 1 72  ? 38.009  39.979  64.678  1.00 30.81  ? 5395 MET G CE  1 
ATOM   8176  N  N   . VAL G 1 73  ? 40.298  43.813  59.922  1.00 38.91  ? 5396 VAL G N   1 
ATOM   8177  C  CA  . VAL G 1 73  ? 39.801  44.606  58.803  1.00 40.80  ? 5396 VAL G CA  1 
ATOM   8178  C  C   . VAL G 1 73  ? 40.302  44.037  57.481  1.00 41.58  ? 5396 VAL G C   1 
ATOM   8179  O  O   . VAL G 1 73  ? 39.557  43.979  56.495  1.00 43.57  ? 5396 VAL G O   1 
ATOM   8180  C  CB  . VAL G 1 73  ? 40.201  46.083  58.978  1.00 42.91  ? 5396 VAL G CB  1 
ATOM   8181  C  CG1 . VAL G 1 73  ? 39.722  46.908  57.792  1.00 45.84  ? 5396 VAL G CG1 1 
ATOM   8182  C  CG2 . VAL G 1 73  ? 39.638  46.632  60.279  1.00 44.79  ? 5396 VAL G CG2 1 
ATOM   8183  N  N   . ASP G 1 74  ? 41.572  43.619  57.434  1.00 41.02  ? 5397 ASP G N   1 
ATOM   8184  C  CA  . ASP G 1 74  ? 42.119  43.043  56.208  1.00 41.93  ? 5397 ASP G CA  1 
ATOM   8185  C  C   . ASP G 1 74  ? 41.373  41.775  55.812  1.00 41.62  ? 5397 ASP G C   1 
ATOM   8186  O  O   . ASP G 1 74  ? 41.122  41.538  54.625  1.00 42.44  ? 5397 ASP G O   1 
ATOM   8187  C  CB  . ASP G 1 74  ? 43.610  42.746  56.380  1.00 46.30  ? 5397 ASP G CB  1 
ATOM   8188  C  CG  . ASP G 1 74  ? 44.425  43.987  56.688  1.00 52.82  ? 5397 ASP G CG  1 
ATOM   8189  O  OD1 . ASP G 1 74  ? 44.036  45.086  56.238  1.00 53.68  ? 5397 ASP G OD1 1 
ATOM   8190  O  OD2 . ASP G 1 74  ? 45.459  43.863  57.379  1.00 45.82  ? 5397 ASP G OD2 1 
ATOM   8191  N  N   . ASN G 1 75  ? 41.015  40.947  56.791  1.00 38.48  ? 5398 ASN G N   1 
ATOM   8192  C  CA  . ASN G 1 75  ? 40.333  39.686  56.534  1.00 42.04  ? 5398 ASN G CA  1 
ATOM   8193  C  C   . ASN G 1 75  ? 38.815  39.810  56.542  1.00 42.83  ? 5398 ASN G C   1 
ATOM   8194  O  O   . ASN G 1 75  ? 38.128  38.796  56.381  1.00 41.65  ? 5398 ASN G O   1 
ATOM   8195  C  CB  . ASN G 1 75  ? 40.775  38.638  57.559  1.00 37.41  ? 5398 ASN G CB  1 
ATOM   8196  C  CG  . ASN G 1 75  ? 42.224  38.231  57.382  1.00 38.02  ? 5398 ASN G CG  1 
ATOM   8197  O  OD1 . ASN G 1 75  ? 42.678  37.994  56.263  1.00 36.37  ? 5398 ASN G OD1 1 
ATOM   8198  N  ND2 . ASN G 1 75  ? 42.961  38.156  58.485  1.00 33.82  ? 5398 ASN G ND2 1 
ATOM   8199  N  N   . HIS G 1 76  ? 38.281  41.018  56.725  1.00 42.57  ? 5399 HIS G N   1 
ATOM   8200  C  CA  . HIS G 1 76  ? 36.838  41.268  56.710  1.00 42.98  ? 5399 HIS G CA  1 
ATOM   8201  C  C   . HIS G 1 76  ? 36.098  40.373  57.704  1.00 37.41  ? 5399 HIS G C   1 
ATOM   8202  O  O   . HIS G 1 76  ? 35.063  39.779  57.395  1.00 37.54  ? 5399 HIS G O   1 
ATOM   8203  C  CB  . HIS G 1 76  ? 36.269  41.103  55.300  1.00 46.63  ? 5399 HIS G CB  1 
ATOM   8204  C  CG  . HIS G 1 76  ? 36.927  41.974  54.276  1.00 50.43  ? 5399 HIS G CG  1 
ATOM   8205  N  ND1 . HIS G 1 76  ? 38.081  41.608  53.618  1.00 57.99  ? 5399 HIS G ND1 1 
ATOM   8206  C  CD2 . HIS G 1 76  ? 36.587  43.192  53.792  1.00 57.02  ? 5399 HIS G CD2 1 
ATOM   8207  C  CE1 . HIS G 1 76  ? 38.426  42.565  52.775  1.00 51.80  ? 5399 HIS G CE1 1 
ATOM   8208  N  NE2 . HIS G 1 76  ? 37.537  43.537  52.862  1.00 61.09  ? 5399 HIS G NE2 1 
ATOM   8209  N  N   . THR G 1 77  ? 36.641  40.282  58.917  1.00 35.68  ? 5400 THR G N   1 
ATOM   8210  C  CA  . THR G 1 77  ? 36.008  39.543  60.003  1.00 41.77  ? 5400 THR G CA  1 
ATOM   8211  C  C   . THR G 1 77  ? 35.509  40.470  61.101  1.00 42.41  ? 5400 THR G C   1 
ATOM   8212  O  O   . THR G 1 77  ? 35.222  40.010  62.213  1.00 38.11  ? 5400 THR G O   1 
ATOM   8213  C  CB  . THR G 1 77  ? 36.974  38.506  60.583  1.00 38.15  ? 5400 THR G CB  1 
ATOM   8214  O  OG1 . THR G 1 77  ? 38.164  39.159  61.044  1.00 35.24  ? 5400 THR G OG1 1 
ATOM   8215  C  CG2 . THR G 1 77  ? 37.347  37.482  59.523  1.00 32.38  ? 5400 THR G CG2 1 
ATOM   8216  N  N   . LYS G 1 78  ? 35.412  41.769  60.810  1.00 40.18  ? 5401 LYS G N   1 
ATOM   8217  C  CA  . LYS G 1 78  ? 34.933  42.740  61.787  1.00 40.14  ? 5401 LYS G CA  1 
ATOM   8218  C  C   . LYS G 1 78  ? 33.446  42.558  62.069  1.00 41.16  ? 5401 LYS G C   1 
ATOM   8219  O  O   . LYS G 1 78  ? 33.022  42.550  63.231  1.00 40.02  ? 5401 LYS G O   1 
ATOM   8220  C  CB  . LYS G 1 78  ? 35.229  44.152  61.279  1.00 40.99  ? 5401 LYS G CB  1 
ATOM   8221  C  CG  . LYS G 1 78  ? 34.795  45.279  62.193  1.00 55.83  ? 5401 LYS G CG  1 
ATOM   8222  C  CD  . LYS G 1 78  ? 34.477  46.522  61.376  1.00 59.61  ? 5401 LYS G CD  1 
ATOM   8223  C  CE  . LYS G 1 78  ? 34.179  47.722  62.260  1.00 47.69  ? 5401 LYS G CE  1 
ATOM   8224  N  NZ  . LYS G 1 78  ? 34.075  48.975  61.460  1.00 66.32  ? 5401 LYS G NZ  1 
ATOM   8225  N  N   . GLN G 1 79  ? 32.636  42.407  61.018  1.00 37.37  ? 5402 GLN G N   1 
ATOM   8226  C  CA  . GLN G 1 79  ? 31.202  42.220  61.219  1.00 43.18  ? 5402 GLN G CA  1 
ATOM   8227  C  C   . GLN G 1 79  ? 30.911  40.894  61.911  1.00 45.34  ? 5402 GLN G C   1 
ATOM   8228  O  O   . GLN G 1 79  ? 30.066  40.831  62.811  1.00 47.21  ? 5402 GLN G O   1 
ATOM   8229  C  CB  . GLN G 1 79  ? 30.463  42.301  59.884  1.00 52.61  ? 5402 GLN G CB  1 
ATOM   8230  C  CG  . GLN G 1 79  ? 30.715  43.582  59.110  1.00 63.77  ? 5402 GLN G CG  1 
ATOM   8231  C  CD  . GLN G 1 79  ? 29.532  43.986  58.254  1.00 76.20  ? 5402 GLN G CD  1 
ATOM   8232  O  OE1 . GLN G 1 79  ? 29.461  43.645  57.074  1.00 89.07  ? 5402 GLN G OE1 1 
ATOM   8233  N  NE2 . GLN G 1 79  ? 28.595  44.716  58.847  1.00 89.72  ? 5402 GLN G NE2 1 
ATOM   8234  N  N   . LEU G 1 80  ? 31.597  39.824  61.500  1.00 34.56  ? 5403 LEU G N   1 
ATOM   8235  C  CA  . LEU G 1 80  ? 31.433  38.535  62.165  1.00 35.81  ? 5403 LEU G CA  1 
ATOM   8236  C  C   . LEU G 1 80  ? 31.751  38.633  63.652  1.00 37.28  ? 5403 LEU G C   1 
ATOM   8237  O  O   . LEU G 1 80  ? 31.100  37.982  64.478  1.00 31.40  ? 5403 LEU G O   1 
ATOM   8238  C  CB  . LEU G 1 80  ? 32.321  37.483  61.501  1.00 34.42  ? 5403 LEU G CB  1 
ATOM   8239  C  CG  . LEU G 1 80  ? 31.833  36.902  60.174  1.00 43.02  ? 5403 LEU G CG  1 
ATOM   8240  C  CD1 . LEU G 1 80  ? 32.948  36.123  59.491  1.00 40.00  ? 5403 LEU G CD1 1 
ATOM   8241  C  CD2 . LEU G 1 80  ? 30.617  36.015  60.397  1.00 39.24  ? 5403 LEU G CD2 1 
ATOM   8242  N  N   . ALA G 1 81  ? 32.746  39.446  64.014  1.00 34.68  ? 5404 ALA G N   1 
ATOM   8243  C  CA  . ALA G 1 81  ? 33.126  39.566  65.417  1.00 39.44  ? 5404 ALA G CA  1 
ATOM   8244  C  C   . ALA G 1 81  ? 32.019  40.221  66.236  1.00 40.95  ? 5404 ALA G C   1 
ATOM   8245  O  O   . ALA G 1 81  ? 31.677  39.746  67.325  1.00 37.60  ? 5404 ALA G O   1 
ATOM   8246  C  CB  . ALA G 1 81  ? 34.430  40.353  65.542  1.00 36.62  ? 5404 ALA G CB  1 
ATOM   8247  N  N   . PHE G 1 82  ? 31.447  41.315  65.727  1.00 36.70  ? 5405 PHE G N   1 
ATOM   8248  C  CA  . PHE G 1 82  ? 30.388  42.004  66.459  1.00 35.22  ? 5405 PHE G CA  1 
ATOM   8249  C  C   . PHE G 1 82  ? 29.100  41.190  66.469  1.00 46.17  ? 5405 PHE G C   1 
ATOM   8250  O  O   . PHE G 1 82  ? 28.406  41.131  67.490  1.00 37.11  ? 5405 PHE G O   1 
ATOM   8251  C  CB  . PHE G 1 82  ? 30.144  43.387  65.856  1.00 37.18  ? 5405 PHE G CB  1 
ATOM   8252  C  CG  . PHE G 1 82  ? 31.161  44.413  66.262  1.00 45.24  ? 5405 PHE G CG  1 
ATOM   8253  C  CD1 . PHE G 1 82  ? 31.861  44.283  67.450  1.00 44.44  ? 5405 PHE G CD1 1 
ATOM   8254  C  CD2 . PHE G 1 82  ? 31.418  45.510  65.455  1.00 42.63  ? 5405 PHE G CD2 1 
ATOM   8255  C  CE1 . PHE G 1 82  ? 32.798  45.229  67.829  1.00 47.15  ? 5405 PHE G CE1 1 
ATOM   8256  C  CE2 . PHE G 1 82  ? 32.353  46.460  65.828  1.00 46.97  ? 5405 PHE G CE2 1 
ATOM   8257  C  CZ  . PHE G 1 82  ? 33.044  46.318  67.017  1.00 43.80  ? 5405 PHE G CZ  1 
ATOM   8258  N  N   . GLU G 1 83  ? 28.757  40.572  65.336  1.00 43.79  ? 5406 GLU G N   1 
ATOM   8259  C  CA  . GLU G 1 83  ? 27.590  39.697  65.294  1.00 43.59  ? 5406 GLU G CA  1 
ATOM   8260  C  C   . GLU G 1 83  ? 27.733  38.540  66.273  1.00 43.20  ? 5406 GLU G C   1 
ATOM   8261  O  O   . GLU G 1 83  ? 26.771  38.179  66.961  1.00 42.55  ? 5406 GLU G O   1 
ATOM   8262  C  CB  . GLU G 1 83  ? 27.374  39.175  63.874  1.00 43.09  ? 5406 GLU G CB  1 
ATOM   8263  C  CG  . GLU G 1 83  ? 26.953  40.239  62.878  1.00 41.46  ? 5406 GLU G CG  1 
ATOM   8264  C  CD  . GLU G 1 83  ? 27.113  39.780  61.443  1.00 45.32  ? 5406 GLU G CD  1 
ATOM   8265  O  OE1 . GLU G 1 83  ? 27.670  38.683  61.229  1.00 44.56  ? 5406 GLU G OE1 1 
ATOM   8266  O  OE2 . GLU G 1 83  ? 26.685  40.515  60.530  1.00 53.12  ? 5406 GLU G OE2 1 
ATOM   8267  N  N   . SER G 1 84  ? 28.928  37.948  66.354  1.00 31.77  ? 5407 SER G N   1 
ATOM   8268  C  CA  . SER G 1 84  ? 29.148  36.852  67.293  1.00 33.56  ? 5407 SER G CA  1 
ATOM   8269  C  C   . SER G 1 84  ? 29.022  37.333  68.732  1.00 37.14  ? 5407 SER G C   1 
ATOM   8270  O  O   . SER G 1 84  ? 28.471  36.628  69.586  1.00 40.32  ? 5407 SER G O   1 
ATOM   8271  C  CB  . SER G 1 84  ? 30.522  36.222  67.060  1.00 35.79  ? 5407 SER G CB  1 
ATOM   8272  O  OG  . SER G 1 84  ? 30.608  35.643  65.771  1.00 35.69  ? 5407 SER G OG  1 
ATOM   8273  N  N   . LEU G 1 85  ? 29.534  38.532  69.020  1.00 34.29  ? 5408 LEU G N   1 
ATOM   8274  C  CA  . LEU G 1 85  ? 29.410  39.086  70.363  1.00 36.68  ? 5408 LEU G CA  1 
ATOM   8275  C  C   . LEU G 1 85  ? 27.948  39.318  70.729  1.00 40.61  ? 5408 LEU G C   1 
ATOM   8276  O  O   . LEU G 1 85  ? 27.538  39.068  71.869  1.00 39.95  ? 5408 LEU G O   1 
ATOM   8277  C  CB  . LEU G 1 85  ? 30.205  40.388  70.464  1.00 39.98  ? 5408 LEU G CB  1 
ATOM   8278  C  CG  . LEU G 1 85  ? 30.159  41.121  71.807  1.00 44.40  ? 5408 LEU G CG  1 
ATOM   8279  C  CD1 . LEU G 1 85  ? 31.305  40.679  72.702  1.00 67.40  ? 5408 LEU G CD1 1 
ATOM   8280  C  CD2 . LEU G 1 85  ? 30.188  42.629  71.598  1.00 41.89  ? 5408 LEU G CD2 1 
ATOM   8281  N  N   . ALA G 1 86  ? 27.148  39.798  69.773  1.00 34.20  ? 5409 ALA G N   1 
ATOM   8282  C  CA  . ALA G 1 86  ? 25.728  40.022  70.029  1.00 44.90  ? 5409 ALA G CA  1 
ATOM   8283  C  C   . ALA G 1 86  ? 24.999  38.707  70.280  1.00 35.92  ? 5409 ALA G C   1 
ATOM   8284  O  O   . ALA G 1 86  ? 24.182  38.606  71.203  1.00 45.95  ? 5409 ALA G O   1 
ATOM   8285  C  CB  . ALA G 1 86  ? 25.097  40.776  68.858  1.00 40.14  ? 5409 ALA G CB  1 
ATOM   8286  N  N   . VAL G 1 87  ? 25.274  37.690  69.459  1.00 42.21  ? 5410 VAL G N   1 
ATOM   8287  C  CA  . VAL G 1 87  ? 24.610  36.398  69.620  1.00 42.53  ? 5410 VAL G CA  1 
ATOM   8288  C  C   . VAL G 1 87  ? 24.976  35.769  70.958  1.00 43.60  ? 5410 VAL G C   1 
ATOM   8289  O  O   . VAL G 1 87  ? 24.102  35.372  71.738  1.00 43.63  ? 5410 VAL G O   1 
ATOM   8290  C  CB  . VAL G 1 87  ? 24.964  35.463  68.449  1.00 36.20  ? 5410 VAL G CB  1 
ATOM   8291  C  CG1 . VAL G 1 87  ? 24.424  34.063  68.710  1.00 32.85  ? 5410 VAL G CG1 1 
ATOM   8292  C  CG2 . VAL G 1 87  ? 24.416  36.010  67.143  1.00 34.15  ? 5410 VAL G CG2 1 
ATOM   8293  N  N   . ILE G 1 88  ? 26.275  35.676  71.248  1.00 40.87  ? 5411 ILE G N   1 
ATOM   8294  C  CA  . ILE G 1 88  ? 26.721  34.942  72.429  1.00 44.42  ? 5411 ILE G CA  1 
ATOM   8295  C  C   . ILE G 1 88  ? 26.361  35.699  73.702  1.00 44.68  ? 5411 ILE G C   1 
ATOM   8296  O  O   . ILE G 1 88  ? 25.798  35.127  74.643  1.00 38.89  ? 5411 ILE G O   1 
ATOM   8297  C  CB  . ILE G 1 88  ? 28.232  34.661  72.348  1.00 32.87  ? 5411 ILE G CB  1 
ATOM   8298  C  CG1 . ILE G 1 88  ? 28.543  33.741  71.166  1.00 30.56  ? 5411 ILE G CG1 1 
ATOM   8299  C  CG2 . ILE G 1 88  ? 28.729  34.051  73.648  1.00 32.00  ? 5411 ILE G CG2 1 
ATOM   8300  C  CD1 . ILE G 1 88  ? 30.024  33.537  70.923  1.00 30.66  ? 5411 ILE G CD1 1 
ATOM   8301  N  N   . GLY G 1 89  ? 26.675  36.996  73.748  1.00 36.81  ? 5412 GLY G N   1 
ATOM   8302  C  CA  . GLY G 1 89  ? 26.469  37.753  74.973  1.00 36.16  ? 5412 GLY G CA  1 
ATOM   8303  C  C   . GLY G 1 89  ? 25.014  37.809  75.399  1.00 41.97  ? 5412 GLY G C   1 
ATOM   8304  O  O   . GLY G 1 89  ? 24.705  37.765  76.593  1.00 46.03  ? 5412 GLY G O   1 
ATOM   8305  N  N   . ASN G 1 90  ? 24.102  37.915  74.432  1.00 39.91  ? 5413 ASN G N   1 
ATOM   8306  C  CA  . ASN G 1 90  ? 22.683  37.971  74.761  1.00 38.83  ? 5413 ASN G CA  1 
ATOM   8307  C  C   . ASN G 1 90  ? 22.098  36.589  75.035  1.00 46.33  ? 5413 ASN G C   1 
ATOM   8308  O  O   . ASN G 1 90  ? 21.202  36.460  75.876  1.00 43.61  ? 5413 ASN G O   1 
ATOM   8309  C  CB  . ASN G 1 90  ? 21.915  38.661  73.635  1.00 41.81  ? 5413 ASN G CB  1 
ATOM   8310  C  CG  . ASN G 1 90  ? 22.244  40.136  73.533  1.00 53.71  ? 5413 ASN G CG  1 
ATOM   8311  O  OD1 . ASN G 1 90  ? 22.549  40.787  74.533  1.00 44.72  ? 5413 ASN G OD1 1 
ATOM   8312  N  ND2 . ASN G 1 90  ? 22.190  40.671  72.321  1.00 51.85  ? 5413 ASN G ND2 1 
ATOM   8313  N  N   . ALA G 1 91  ? 22.577  35.554  74.338  1.00 37.12  ? 5414 ALA G N   1 
ATOM   8314  C  CA  . ALA G 1 91  ? 22.094  34.202  74.608  1.00 45.58  ? 5414 ALA G CA  1 
ATOM   8315  C  C   . ALA G 1 91  ? 22.478  33.750  76.010  1.00 43.58  ? 5414 ALA G C   1 
ATOM   8316  O  O   . ALA G 1 91  ? 21.668  33.138  76.717  1.00 41.64  ? 5414 ALA G O   1 
ATOM   8317  C  CB  . ALA G 1 91  ? 22.637  33.226  73.564  1.00 35.97  ? 5414 ALA G CB  1 
ATOM   8318  N  N   . LEU G 1 92  ? 23.710  34.046  76.431  1.00 40.49  ? 5415 LEU G N   1 
ATOM   8319  C  CA  . LEU G 1 92  ? 24.138  33.682  77.777  1.00 49.67  ? 5415 LEU G CA  1 
ATOM   8320  C  C   . LEU G 1 92  ? 23.391  34.479  78.839  1.00 56.17  ? 5415 LEU G C   1 
ATOM   8321  O  O   . LEU G 1 92  ? 23.150  33.969  79.939  1.00 56.52  ? 5415 LEU G O   1 
ATOM   8322  C  CB  . LEU G 1 92  ? 25.645  33.886  77.921  1.00 40.35  ? 5415 LEU G CB  1 
ATOM   8323  C  CG  . LEU G 1 92  ? 26.537  32.989  77.065  1.00 42.50  ? 5415 LEU G CG  1 
ATOM   8324  C  CD1 . LEU G 1 92  ? 27.998  33.380  77.223  1.00 56.15  ? 5415 LEU G CD1 1 
ATOM   8325  C  CD2 . LEU G 1 92  ? 26.325  31.530  77.431  1.00 38.14  ? 5415 LEU G CD2 1 
ATOM   8326  N  N   . THR G 1 93  ? 23.022  35.725  78.534  1.00 51.77  ? 5416 THR G N   1 
ATOM   8327  C  CA  . THR G 1 93  ? 22.239  36.512  79.481  1.00 52.47  ? 5416 THR G CA  1 
ATOM   8328  C  C   . THR G 1 93  ? 20.824  35.960  79.611  1.00 49.54  ? 5416 THR G C   1 
ATOM   8329  O  O   . THR G 1 93  ? 20.289  35.864  80.721  1.00 46.50  ? 5416 THR G O   1 
ATOM   8330  C  CB  . THR G 1 93  ? 22.205  37.979  79.049  1.00 47.12  ? 5416 THR G CB  1 
ATOM   8331  O  OG1 . THR G 1 93  ? 23.533  38.519  79.074  1.00 49.63  ? 5416 THR G OG1 1 
ATOM   8332  C  CG2 . THR G 1 93  ? 21.316  38.791  79.978  1.00 49.19  ? 5416 THR G CG2 1 
ATOM   8333  N  N   . LEU G 1 94  ? 20.205  35.597  78.486  1.00 48.97  ? 5417 LEU G N   1 
ATOM   8334  C  CA  . LEU G 1 94  ? 18.893  34.960  78.530  1.00 53.35  ? 5417 LEU G CA  1 
ATOM   8335  C  C   . LEU G 1 94  ? 18.939  33.641  79.290  1.00 52.64  ? 5417 LEU G C   1 
ATOM   8336  O  O   . LEU G 1 94  ? 17.991  33.293  80.001  1.00 51.19  ? 5417 LEU G O   1 
ATOM   8337  C  CB  . LEU G 1 94  ? 18.367  34.732  77.112  1.00 49.88  ? 5417 LEU G CB  1 
ATOM   8338  C  CG  . LEU G 1 94  ? 18.005  35.956  76.272  1.00 47.59  ? 5417 LEU G CG  1 
ATOM   8339  C  CD1 . LEU G 1 94  ? 17.678  35.533  74.850  1.00 44.93  ? 5417 LEU G CD1 1 
ATOM   8340  C  CD2 . LEU G 1 94  ? 16.836  36.706  76.888  1.00 53.95  ? 5417 LEU G CD2 1 
ATOM   8341  N  N   . LEU G 1 95  ? 20.033  32.891  79.152  1.00 52.97  ? 5418 LEU G N   1 
ATOM   8342  C  CA  . LEU G 1 95  ? 20.108  31.579  79.779  1.00 56.50  ? 5418 LEU G CA  1 
ATOM   8343  C  C   . LEU G 1 95  ? 20.347  31.634  81.284  1.00 64.90  ? 5418 LEU G C   1 
ATOM   8344  O  O   . LEU G 1 95  ? 20.107  30.629  81.964  1.00 65.82  ? 5418 LEU G O   1 
ATOM   8345  C  CB  . LEU G 1 95  ? 21.217  30.764  79.110  1.00 44.91  ? 5418 LEU G CB  1 
ATOM   8346  C  CG  . LEU G 1 95  ? 21.210  29.242  79.245  1.00 58.26  ? 5418 LEU G CG  1 
ATOM   8347  C  CD1 . LEU G 1 95  ? 19.878  28.648  78.831  1.00 45.12  ? 5418 LEU G CD1 1 
ATOM   8348  C  CD2 . LEU G 1 95  ? 22.333  28.667  78.412  1.00 49.52  ? 5418 LEU G CD2 1 
ATOM   8349  N  N   . GLU G 1 96  ? 20.796  32.773  81.822  1.00 67.03  ? 5419 GLU G N   1 
ATOM   8350  C  CA  . GLU G 1 96  ? 21.015  32.922  83.265  1.00 69.66  ? 5419 GLU G CA  1 
ATOM   8351  C  C   . GLU G 1 96  ? 21.978  31.863  83.795  1.00 76.58  ? 5419 GLU G C   1 
ATOM   8352  O  O   . GLU G 1 96  ? 21.782  31.305  84.876  1.00 84.86  ? 5419 GLU G O   1 
ATOM   8353  C  CB  . GLU G 1 96  ? 19.699  32.889  84.040  1.00 72.05  ? 5419 GLU G CB  1 
ATOM   8354  C  CG  . GLU G 1 96  ? 18.768  34.027  83.714  1.00 74.25  ? 5419 GLU G CG  1 
ATOM   8355  C  CD  . GLU G 1 96  ? 17.492  33.962  84.517  1.00 105.61 ? 5419 GLU G CD  1 
ATOM   8356  O  OE1 . GLU G 1 96  ? 17.105  32.852  84.941  1.00 107.19 ? 5419 GLU G OE1 1 
ATOM   8357  O  OE2 . GLU G 1 96  ? 16.895  35.028  84.752  1.00 118.29 ? 5419 GLU G OE2 1 
ATOM   8358  N  N   . VAL G 1 97  ? 23.034  31.588  83.034  1.00 70.71  ? 5420 VAL G N   1 
ATOM   8359  C  CA  . VAL G 1 97  ? 24.036  30.635  83.496  1.00 84.92  ? 5420 VAL G CA  1 
ATOM   8360  C  C   . VAL G 1 97  ? 24.987  31.277  84.497  1.00 82.74  ? 5420 VAL G C   1 
ATOM   8361  O  O   . VAL G 1 97  ? 25.320  30.672  85.523  1.00 83.90  ? 5420 VAL G O   1 
ATOM   8362  C  CB  . VAL G 1 97  ? 24.781  30.042  82.287  1.00 80.30  ? 5420 VAL G CB  1 
ATOM   8363  C  CG1 . VAL G 1 97  ? 25.977  29.266  82.735  1.00 67.26  ? 5420 VAL G CG1 1 
ATOM   8364  C  CG2 . VAL G 1 97  ? 23.865  29.120  81.531  1.00 78.63  ? 5420 VAL G CG2 1 
ATOM   8365  N  N   . GLY G 1 98  ? 25.436  32.501  84.236  1.00 75.18  ? 5421 GLY G N   1 
ATOM   8366  C  CA  . GLY G 1 98  ? 26.438  33.081  85.105  1.00 61.71  ? 5421 GLY G CA  1 
ATOM   8367  C  C   . GLY G 1 98  ? 26.955  34.443  84.699  1.00 75.62  ? 5421 GLY G C   1 
ATOM   8368  O  O   . GLY G 1 98  ? 26.243  35.246  84.089  1.00 80.50  ? 5421 GLY G O   1 
ATOM   8369  N  N   . GLN G 1 99  ? 28.209  34.703  85.053  1.00 64.43  ? 5422 GLN G N   1 
ATOM   8370  C  CA  . GLN G 1 99  ? 28.838  36.000  84.859  1.00 65.52  ? 5422 GLN G CA  1 
ATOM   8371  C  C   . GLN G 1 99  ? 29.544  36.050  83.510  1.00 69.31  ? 5422 GLN G C   1 
ATOM   8372  O  O   . GLN G 1 99  ? 30.193  35.084  83.098  1.00 62.77  ? 5422 GLN G O   1 
ATOM   8373  C  CB  . GLN G 1 99  ? 29.820  36.278  85.998  1.00 66.98  ? 5422 GLN G CB  1 
ATOM   8374  C  CG  . GLN G 1 99  ? 29.158  36.289  87.368  1.00 71.24  ? 5422 GLN G CG  1 
ATOM   8375  C  CD  . GLN G 1 99  ? 30.154  36.346  88.508  1.00 76.56  ? 5422 GLN G CD  1 
ATOM   8376  O  OE1 . GLN G 1 99  ? 31.353  36.523  88.295  1.00 74.25  ? 5422 GLN G OE1 1 
ATOM   8377  N  NE2 . GLN G 1 99  ? 29.659  36.197  89.732  1.00 77.95  ? 5422 GLN G NE2 1 
ATOM   8378  N  N   . ILE G 1 100 ? 29.409  37.182  82.824  1.00 58.78  ? 5423 ILE G N   1 
ATOM   8379  C  CA  . ILE G 1 100 ? 29.990  37.387  81.503  1.00 57.13  ? 5423 ILE G CA  1 
ATOM   8380  C  C   . ILE G 1 100 ? 30.976  38.541  81.584  1.00 51.91  ? 5423 ILE G C   1 
ATOM   8381  O  O   . ILE G 1 100 ? 30.624  39.634  82.043  1.00 60.20  ? 5423 ILE G O   1 
ATOM   8382  C  CB  . ILE G 1 100 ? 28.910  37.695  80.449  1.00 59.38  ? 5423 ILE G CB  1 
ATOM   8383  C  CG1 . ILE G 1 100 ? 27.820  36.626  80.455  1.00 67.55  ? 5423 ILE G CG1 1 
ATOM   8384  C  CG2 . ILE G 1 100 ? 29.537  37.830  79.065  1.00 50.15  ? 5423 ILE G CG2 1 
ATOM   8385  C  CD1 . ILE G 1 100 ? 26.732  36.884  79.440  1.00 63.95  ? 5423 ILE G CD1 1 
ATOM   8386  N  N   . ALA G 1 101 ? 32.206  38.295  81.146  1.00 46.09  ? 5424 ALA G N   1 
ATOM   8387  C  CA  . ALA G 1 101 ? 33.219  39.330  81.017  1.00 48.87  ? 5424 ALA G CA  1 
ATOM   8388  C  C   . ALA G 1 101 ? 33.608  39.459  79.553  1.00 44.89  ? 5424 ALA G C   1 
ATOM   8389  O  O   . ALA G 1 101 ? 33.637  38.464  78.822  1.00 44.63  ? 5424 ALA G O   1 
ATOM   8390  C  CB  . ALA G 1 101 ? 34.453  39.017  81.867  1.00 48.09  ? 5424 ALA G CB  1 
ATOM   8391  N  N   . VAL G 1 102 ? 33.888  40.685  79.120  1.00 44.13  ? 5425 VAL G N   1 
ATOM   8392  C  CA  . VAL G 1 102 ? 34.338  40.949  77.759  1.00 53.16  ? 5425 VAL G CA  1 
ATOM   8393  C  C   . VAL G 1 102 ? 35.715  41.592  77.825  1.00 43.22  ? 5425 VAL G C   1 
ATOM   8394  O  O   . VAL G 1 102 ? 35.927  42.542  78.587  1.00 46.49  ? 5425 VAL G O   1 
ATOM   8395  C  CB  . VAL G 1 102 ? 33.348  41.843  76.990  1.00 46.75  ? 5425 VAL G CB  1 
ATOM   8396  C  CG1 . VAL G 1 102 ? 33.793  41.997  75.544  1.00 40.55  ? 5425 VAL G CG1 1 
ATOM   8397  C  CG2 . VAL G 1 102 ? 31.948  41.259  77.058  1.00 42.62  ? 5425 VAL G CG2 1 
ATOM   8398  N  N   . CYS G 1 103 ? 36.643  41.075  77.024  1.00 53.19  ? 5426 CYS G N   1 
ATOM   8399  C  CA  . CYS G 1 103 ? 38.011  41.567  76.967  1.00 47.72  ? 5426 CYS G CA  1 
ATOM   8400  C  C   . CYS G 1 103 ? 38.388  41.856  75.523  1.00 44.10  ? 5426 CYS G C   1 
ATOM   8401  O  O   . CYS G 1 103 ? 37.846  41.255  74.591  1.00 49.08  ? 5426 CYS G O   1 
ATOM   8402  C  CB  . CYS G 1 103 ? 39.006  40.554  77.558  1.00 51.75  ? 5426 CYS G CB  1 
ATOM   8403  S  SG  . CYS G 1 103 ? 39.110  40.538  79.357  1.00 65.65  ? 5426 CYS G SG  1 
ATOM   8404  N  N   . SER G 1 104 ? 39.322  42.783  75.344  1.00 42.62  ? 5427 SER G N   1 
ATOM   8405  C  CA  . SER G 1 104 ? 39.956  43.012  74.057  1.00 43.34  ? 5427 SER G CA  1 
ATOM   8406  C  C   . SER G 1 104 ? 41.458  42.812  74.194  1.00 34.39  ? 5427 SER G C   1 
ATOM   8407  O  O   . SER G 1 104 ? 42.046  43.094  75.242  1.00 36.38  ? 5427 SER G O   1 
ATOM   8408  C  CB  . SER G 1 104 ? 39.658  44.420  73.522  1.00 37.27  ? 5427 SER G CB  1 
ATOM   8409  O  OG  . SER G 1 104 ? 40.371  45.404  74.248  1.00 47.67  ? 5427 SER G OG  1 
ATOM   8410  N  N   . PHE G 1 105 ? 42.077  42.312  73.128  1.00 40.88  ? 5428 PHE G N   1 
ATOM   8411  C  CA  . PHE G 1 105 ? 43.514  42.088  73.121  1.00 32.90  ? 5428 PHE G CA  1 
ATOM   8412  C  C   . PHE G 1 105 ? 44.069  42.472  71.758  1.00 39.07  ? 5428 PHE G C   1 
ATOM   8413  O  O   . PHE G 1 105 ? 43.334  42.599  70.776  1.00 37.50  ? 5428 PHE G O   1 
ATOM   8414  C  CB  . PHE G 1 105 ? 43.871  40.633  73.477  1.00 37.71  ? 5428 PHE G CB  1 
ATOM   8415  C  CG  . PHE G 1 105 ? 43.434  39.620  72.454  1.00 34.81  ? 5428 PHE G CG  1 
ATOM   8416  C  CD1 . PHE G 1 105 ? 42.156  39.084  72.490  1.00 42.64  ? 5428 PHE G CD1 1 
ATOM   8417  C  CD2 . PHE G 1 105 ? 44.309  39.185  71.471  1.00 38.34  ? 5428 PHE G CD2 1 
ATOM   8418  C  CE1 . PHE G 1 105 ? 41.753  38.145  71.553  1.00 36.14  ? 5428 PHE G CE1 1 
ATOM   8419  C  CE2 . PHE G 1 105 ? 43.913  38.248  70.532  1.00 33.17  ? 5428 PHE G CE2 1 
ATOM   8420  C  CZ  . PHE G 1 105 ? 42.634  37.727  70.574  1.00 36.86  ? 5428 PHE G CZ  1 
ATOM   8421  N  N   . GLY G 1 106 ? 45.387  42.656  71.718  1.00 33.56  ? 5429 GLY G N   1 
ATOM   8422  C  CA  . GLY G 1 106 ? 46.085  43.065  70.514  1.00 36.50  ? 5429 GLY G CA  1 
ATOM   8423  C  C   . GLY G 1 106 ? 47.483  43.551  70.833  1.00 42.29  ? 5429 GLY G C   1 
ATOM   8424  O  O   . GLY G 1 106 ? 48.433  42.763  70.816  1.00 39.34  ? 5429 GLY G O   1 
ATOM   8425  N  N   . GLU G 1 107 ? 47.624  44.845  71.130  1.00 39.25  ? 5430 GLU G N   1 
ATOM   8426  C  CA  . GLU G 1 107 ? 48.868  45.356  71.688  1.00 46.91  ? 5430 GLU G CA  1 
ATOM   8427  C  C   . GLU G 1 107 ? 48.883  45.287  73.205  1.00 46.48  ? 5430 GLU G C   1 
ATOM   8428  O  O   . GLU G 1 107 ? 49.963  45.235  73.804  1.00 55.44  ? 5430 GLU G O   1 
ATOM   8429  C  CB  . GLU G 1 107 ? 49.097  46.810  71.263  1.00 45.19  ? 5430 GLU G CB  1 
ATOM   8430  C  CG  . GLU G 1 107 ? 49.368  47.017  69.789  1.00 47.55  ? 5430 GLU G CG  1 
ATOM   8431  C  CD  . GLU G 1 107 ? 49.672  48.466  69.469  1.00 63.73  ? 5430 GLU G CD  1 
ATOM   8432  O  OE1 . GLU G 1 107 ? 50.748  48.949  69.878  1.00 72.06  ? 5430 GLU G OE1 1 
ATOM   8433  O  OE2 . GLU G 1 107 ? 48.834  49.125  68.818  1.00 56.87  ? 5430 GLU G OE2 1 
ATOM   8434  N  N   . SER G 1 108 ? 47.708  45.268  73.829  1.00 45.74  ? 5431 SER G N   1 
ATOM   8435  C  CA  . SER G 1 108 ? 47.568  45.139  75.273  1.00 44.02  ? 5431 SER G CA  1 
ATOM   8436  C  C   . SER G 1 108 ? 46.163  44.622  75.555  1.00 39.15  ? 5431 SER G C   1 
ATOM   8437  O  O   . SER G 1 108 ? 45.298  44.607  74.674  1.00 45.41  ? 5431 SER G O   1 
ATOM   8438  C  CB  . SER G 1 108 ? 47.835  46.469  75.989  1.00 42.76  ? 5431 SER G CB  1 
ATOM   8439  O  OG  . SER G 1 108 ? 46.937  47.476  75.556  1.00 43.62  ? 5431 SER G OG  1 
ATOM   8440  N  N   . VAL G 1 109 ? 45.940  44.208  76.800  1.00 52.03  ? 5432 VAL G N   1 
ATOM   8441  C  CA  . VAL G 1 109 ? 44.663  43.640  77.220  1.00 45.31  ? 5432 VAL G CA  1 
ATOM   8442  C  C   . VAL G 1 109 ? 43.833  44.721  77.894  1.00 43.91  ? 5432 VAL G C   1 
ATOM   8443  O  O   . VAL G 1 109 ? 44.312  45.400  78.814  1.00 46.36  ? 5432 VAL G O   1 
ATOM   8444  C  CB  . VAL G 1 109 ? 44.865  42.453  78.174  1.00 46.71  ? 5432 VAL G CB  1 
ATOM   8445  C  CG1 . VAL G 1 109 ? 43.525  41.809  78.504  1.00 44.62  ? 5432 VAL G CG1 1 
ATOM   8446  C  CG2 . VAL G 1 109 ? 45.827  41.434  77.581  1.00 42.81  ? 5432 VAL G CG2 1 
ATOM   8447  N  N   . LYS G 1 110 ? 42.581  44.855  77.456  1.00 54.29  ? 5433 LYS G N   1 
ATOM   8448  C  CA  . LYS G 1 110 ? 41.629  45.789  78.040  1.00 55.43  ? 5433 LYS G CA  1 
ATOM   8449  C  C   . LYS G 1 110 ? 40.408  45.017  78.513  1.00 42.16  ? 5433 LYS G C   1 
ATOM   8450  O  O   . LYS G 1 110 ? 39.862  44.199  77.768  1.00 46.94  ? 5433 LYS G O   1 
ATOM   8451  C  CB  . LYS G 1 110 ? 41.203  46.843  77.026  1.00 48.26  ? 5433 LYS G CB  1 
ATOM   8452  C  CG  . LYS G 1 110 ? 42.320  47.776  76.603  1.00 69.50  ? 5433 LYS G CG  1 
ATOM   8453  C  CD  . LYS G 1 110 ? 41.813  48.820  75.627  1.00 70.05  ? 5433 LYS G CD  1 
ATOM   8454  C  CE  . LYS G 1 110 ? 42.938  49.690  75.104  1.00 78.93  ? 5433 LYS G CE  1 
ATOM   8455  N  NZ  . LYS G 1 110 ? 42.488  50.595  74.011  1.00 90.84  ? 5433 LYS G NZ  1 
ATOM   8456  N  N   . LEU G 1 111 ? 39.979  45.276  79.743  1.00 50.60  ? 5434 LEU G N   1 
ATOM   8457  C  CA  . LEU G 1 111 ? 38.762  44.675  80.283  1.00 51.01  ? 5434 LEU G CA  1 
ATOM   8458  C  C   . LEU G 1 111 ? 37.596  45.615  79.991  1.00 51.09  ? 5434 LEU G C   1 
ATOM   8459  O  O   . LEU G 1 111 ? 37.450  46.657  80.640  1.00 50.59  ? 5434 LEU G O   1 
ATOM   8460  C  CB  . LEU G 1 111 ? 38.895  44.410  81.781  1.00 57.18  ? 5434 LEU G CB  1 
ATOM   8461  C  CG  . LEU G 1 111 ? 37.666  43.830  82.479  1.00 60.90  ? 5434 LEU G CG  1 
ATOM   8462  C  CD1 . LEU G 1 111 ? 37.253  42.497  81.859  1.00 57.54  ? 5434 LEU G CD1 1 
ATOM   8463  C  CD2 . LEU G 1 111 ? 37.919  43.673  83.970  1.00 66.77  ? 5434 LEU G CD2 1 
ATOM   8464  N  N   . LEU G 1 112 ? 36.766  45.250  79.016  1.00 49.65  ? 5435 LEU G N   1 
ATOM   8465  C  CA  . LEU G 1 112 ? 35.667  46.108  78.594  1.00 51.64  ? 5435 LEU G CA  1 
ATOM   8466  C  C   . LEU G 1 112 ? 34.377  45.888  79.375  1.00 52.42  ? 5435 LEU G C   1 
ATOM   8467  O  O   . LEU G 1 112 ? 33.543  46.797  79.421  1.00 52.33  ? 5435 LEU G O   1 
ATOM   8468  C  CB  . LEU G 1 112 ? 35.395  45.910  77.099  1.00 54.21  ? 5435 LEU G CB  1 
ATOM   8469  C  CG  . LEU G 1 112 ? 36.618  46.129  76.206  1.00 58.21  ? 5435 LEU G CG  1 
ATOM   8470  C  CD1 . LEU G 1 112 ? 36.324  45.752  74.761  1.00 56.55  ? 5435 LEU G CD1 1 
ATOM   8471  C  CD2 . LEU G 1 112 ? 37.102  47.570  76.307  1.00 57.70  ? 5435 LEU G CD2 1 
ATOM   8472  N  N   . HIS G 1 113 ? 34.187  44.719  79.983  1.00 52.74  ? 5436 HIS G N   1 
ATOM   8473  C  CA  . HIS G 1 113 ? 32.991  44.472  80.783  1.00 55.64  ? 5436 HIS G CA  1 
ATOM   8474  C  C   . HIS G 1 113 ? 33.308  43.518  81.929  1.00 55.71  ? 5436 HIS G C   1 
ATOM   8475  O  O   . HIS G 1 113 ? 33.768  42.394  81.693  1.00 60.03  ? 5436 HIS G O   1 
ATOM   8476  C  CB  . HIS G 1 113 ? 31.866  43.910  79.909  1.00 48.79  ? 5436 HIS G CB  1 
ATOM   8477  C  CG  . HIS G 1 113 ? 30.541  43.836  80.604  1.00 64.21  ? 5436 HIS G CG  1 
ATOM   8478  N  ND1 . HIS G 1 113 ? 30.051  42.669  81.149  1.00 64.93  ? 5436 HIS G ND1 1 
ATOM   8479  C  CD2 . HIS G 1 113 ? 29.607  44.786  80.847  1.00 63.46  ? 5436 HIS G CD2 1 
ATOM   8480  C  CE1 . HIS G 1 113 ? 28.871  42.902  81.695  1.00 66.26  ? 5436 HIS G CE1 1 
ATOM   8481  N  NE2 . HIS G 1 113 ? 28.579  44.179  81.526  1.00 68.45  ? 5436 HIS G NE2 1 
ATOM   8482  N  N   . PRO G 1 114 ? 33.091  43.929  83.174  1.00 67.23  ? 5437 PRO G N   1 
ATOM   8483  C  CA  . PRO G 1 114 ? 33.442  43.076  84.313  1.00 63.01  ? 5437 PRO G CA  1 
ATOM   8484  C  C   . PRO G 1 114 ? 32.424  41.967  84.547  1.00 67.94  ? 5437 PRO G C   1 
ATOM   8485  O  O   . PRO G 1 114 ? 31.298  41.990  84.045  1.00 67.52  ? 5437 PRO G O   1 
ATOM   8486  C  CB  . PRO G 1 114 ? 33.464  44.051  85.500  1.00 62.03  ? 5437 PRO G CB  1 
ATOM   8487  C  CG  . PRO G 1 114 ? 33.350  45.434  84.902  1.00 70.00  ? 5437 PRO G CG  1 
ATOM   8488  C  CD  . PRO G 1 114 ? 32.632  45.257  83.606  1.00 66.43  ? 5437 PRO G CD  1 
ATOM   8489  N  N   . PHE G 1 115 ? 32.858  40.979  85.335  1.00 66.74  ? 5438 PHE G N   1 
ATOM   8490  C  CA  . PHE G 1 115 ? 32.004  39.840  85.663  1.00 58.22  ? 5438 PHE G CA  1 
ATOM   8491  C  C   . PHE G 1 115 ? 30.772  40.277  86.448  1.00 67.20  ? 5438 PHE G C   1 
ATOM   8492  O  O   . PHE G 1 115 ? 29.638  39.941  86.085  1.00 69.27  ? 5438 PHE G O   1 
ATOM   8493  C  CB  . PHE G 1 115 ? 32.797  38.796  86.452  1.00 60.56  ? 5438 PHE G CB  1 
ATOM   8494  C  CG  . PHE G 1 115 ? 33.581  37.842  85.590  1.00 70.29  ? 5438 PHE G CG  1 
ATOM   8495  C  CD1 . PHE G 1 115 ? 32.936  37.011  84.689  1.00 59.16  ? 5438 PHE G CD1 1 
ATOM   8496  C  CD2 . PHE G 1 115 ? 34.960  37.766  85.694  1.00 58.73  ? 5438 PHE G CD2 1 
ATOM   8497  C  CE1 . PHE G 1 115 ? 33.652  36.130  83.900  1.00 50.24  ? 5438 PHE G CE1 1 
ATOM   8498  C  CE2 . PHE G 1 115 ? 35.680  36.886  84.908  1.00 61.30  ? 5438 PHE G CE2 1 
ATOM   8499  C  CZ  . PHE G 1 115 ? 35.025  36.069  84.010  1.00 48.49  ? 5438 PHE G CZ  1 
ATOM   8500  N  N   . HIS G 1 116 ? 30.976  41.028  87.535  1.00 69.63  ? 5439 HIS G N   1 
ATOM   8501  C  CA  . HIS G 1 116 ? 29.891  41.319  88.467  1.00 69.12  ? 5439 HIS G CA  1 
ATOM   8502  C  C   . HIS G 1 116 ? 28.833  42.237  87.873  1.00 66.77  ? 5439 HIS G C   1 
ATOM   8503  O  O   . HIS G 1 116 ? 27.734  42.337  88.430  1.00 75.48  ? 5439 HIS G O   1 
ATOM   8504  C  CB  . HIS G 1 116 ? 30.453  41.954  89.739  1.00 67.80  ? 5439 HIS G CB  1 
ATOM   8505  C  CG  . HIS G 1 116 ? 31.012  43.328  89.528  1.00 68.74  ? 5439 HIS G CG  1 
ATOM   8506  N  ND1 . HIS G 1 116 ? 32.308  43.550  89.114  1.00 74.83  ? 5439 HIS G ND1 1 
ATOM   8507  C  CD2 . HIS G 1 116 ? 30.449  44.551  89.672  1.00 81.26  ? 5439 HIS G CD2 1 
ATOM   8508  C  CE1 . HIS G 1 116 ? 32.519  44.850  89.012  1.00 71.19  ? 5439 HIS G CE1 1 
ATOM   8509  N  NE2 . HIS G 1 116 ? 31.407  45.480  89.345  1.00 82.02  ? 5439 HIS G NE2 1 
ATOM   8510  N  N   . GLU G 1 117 ? 29.139  42.914  86.771  1.00 70.32  ? 5440 GLU G N   1 
ATOM   8511  C  CA  . GLU G 1 117 ? 28.156  43.743  86.095  1.00 70.87  ? 5440 GLU G CA  1 
ATOM   8512  C  C   . GLU G 1 117 ? 27.269  42.882  85.207  1.00 70.26  ? 5440 GLU G C   1 
ATOM   8513  O  O   . GLU G 1 117 ? 27.718  41.894  84.619  1.00 65.55  ? 5440 GLU G O   1 
ATOM   8514  C  CB  . GLU G 1 117 ? 28.855  44.805  85.248  1.00 71.87  ? 5440 GLU G CB  1 
ATOM   8515  C  CG  . GLU G 1 117 ? 28.166  46.151  85.193  1.00 71.29  ? 5440 GLU G CG  1 
ATOM   8516  C  CD  . GLU G 1 117 ? 29.067  47.224  84.616  1.00 90.75  ? 5440 GLU G CD  1 
ATOM   8517  O  OE1 . GLU G 1 117 ? 30.028  47.629  85.304  1.00 95.18  ? 5440 GLU G OE1 1 
ATOM   8518  O  OE2 . GLU G 1 117 ? 28.829  47.648  83.465  1.00 95.52  ? 5440 GLU G OE2 1 
ATOM   8519  N  N   . GLN G 1 118 ? 26.000  43.263  85.105  1.00 75.47  ? 5441 GLN G N   1 
ATOM   8520  C  CA  . GLN G 1 118 ? 25.091  42.549  84.222  1.00 77.34  ? 5441 GLN G CA  1 
ATOM   8521  C  C   . GLN G 1 118 ? 25.304  43.014  82.788  1.00 74.18  ? 5441 GLN G C   1 
ATOM   8522  O  O   . GLN G 1 118 ? 25.487  44.206  82.526  1.00 80.39  ? 5441 GLN G O   1 
ATOM   8523  C  CB  . GLN G 1 118 ? 23.631  42.740  84.633  1.00 79.04  ? 5441 GLN G CB  1 
ATOM   8524  C  CG  . GLN G 1 118 ? 22.677  41.962  83.731  1.00 76.41  ? 5441 GLN G CG  1 
ATOM   8525  C  CD  . GLN G 1 118 ? 21.300  41.773  84.325  1.00 99.40  ? 5441 GLN G CD  1 
ATOM   8526  O  OE1 . GLN G 1 118 ? 20.999  42.282  85.404  1.00 125.39 ? 5441 GLN G OE1 1 
ATOM   8527  N  NE2 . GLN G 1 118 ? 20.454  41.028  83.622  1.00 98.48  ? 5441 GLN G NE2 1 
ATOM   8528  N  N   . PHE G 1 119 ? 25.276  42.064  81.860  1.00 72.66  ? 5442 PHE G N   1 
ATOM   8529  C  CA  . PHE G 1 119 ? 25.491  42.363  80.451  1.00 64.70  ? 5442 PHE G CA  1 
ATOM   8530  C  C   . PHE G 1 119 ? 24.178  42.827  79.833  1.00 76.78  ? 5442 PHE G C   1 
ATOM   8531  O  O   . PHE G 1 119 ? 23.200  42.072  79.796  1.00 77.00  ? 5442 PHE G O   1 
ATOM   8532  C  CB  . PHE G 1 119 ? 26.029  41.131  79.726  1.00 62.97  ? 5442 PHE G CB  1 
ATOM   8533  C  CG  . PHE G 1 119 ? 26.506  41.405  78.328  1.00 59.67  ? 5442 PHE G CG  1 
ATOM   8534  C  CD1 . PHE G 1 119 ? 27.770  41.924  78.103  1.00 53.21  ? 5442 PHE G CD1 1 
ATOM   8535  C  CD2 . PHE G 1 119 ? 25.691  41.142  77.240  1.00 56.14  ? 5442 PHE G CD2 1 
ATOM   8536  C  CE1 . PHE G 1 119 ? 28.213  42.176  76.816  1.00 52.57  ? 5442 PHE G CE1 1 
ATOM   8537  C  CE2 . PHE G 1 119 ? 26.128  41.392  75.952  1.00 61.61  ? 5442 PHE G CE2 1 
ATOM   8538  C  CZ  . PHE G 1 119 ? 27.391  41.910  75.740  1.00 51.52  ? 5442 PHE G CZ  1 
ATOM   8539  N  N   . SER G 1 120 ? 24.153  44.072  79.364  1.00 70.41  ? 5443 SER G N   1 
ATOM   8540  C  CA  . SER G 1 120 ? 22.954  44.687  78.815  1.00 64.44  ? 5443 SER G CA  1 
ATOM   8541  C  C   . SER G 1 120 ? 23.270  45.286  77.450  1.00 68.81  ? 5443 SER G C   1 
ATOM   8542  O  O   . SER G 1 120 ? 24.378  45.147  76.923  1.00 76.14  ? 5443 SER G O   1 
ATOM   8543  C  CB  . SER G 1 120 ? 22.407  45.763  79.760  1.00 69.09  ? 5443 SER G CB  1 
ATOM   8544  O  OG  . SER G 1 120 ? 23.406  46.723  80.063  1.00 71.31  ? 5443 SER G OG  1 
ATOM   8545  N  N   . ASP G 1 121 ? 22.272  45.963  76.875  1.00 72.34  ? 5444 ASP G N   1 
ATOM   8546  C  CA  . ASP G 1 121 ? 22.478  46.656  75.608  1.00 78.53  ? 5444 ASP G CA  1 
ATOM   8547  C  C   . ASP G 1 121 ? 23.498  47.779  75.741  1.00 73.98  ? 5444 ASP G C   1 
ATOM   8548  O  O   . ASP G 1 121 ? 24.259  48.041  74.802  1.00 67.30  ? 5444 ASP G O   1 
ATOM   8549  C  CB  . ASP G 1 121 ? 21.146  47.198  75.087  1.00 73.70  ? 5444 ASP G CB  1 
ATOM   8550  C  CG  . ASP G 1 121 ? 20.123  46.101  74.854  1.00 85.20  ? 5444 ASP G CG  1 
ATOM   8551  O  OD1 . ASP G 1 121 ? 20.530  44.929  74.704  1.00 85.27  ? 5444 ASP G OD1 1 
ATOM   8552  O  OD2 . ASP G 1 121 ? 18.914  46.410  74.823  1.00 93.34  ? 5444 ASP G OD2 1 
ATOM   8553  N  N   . TYR G 1 122 ? 23.525  48.455  76.893  1.00 77.04  ? 5445 TYR G N   1 
ATOM   8554  C  CA  . TYR G 1 122 ? 24.529  49.488  77.125  1.00 65.94  ? 5445 TYR G CA  1 
ATOM   8555  C  C   . TYR G 1 122 ? 25.935  48.902  77.123  1.00 72.52  ? 5445 TYR G C   1 
ATOM   8556  O  O   . TYR G 1 122 ? 26.887  49.552  76.674  1.00 62.32  ? 5445 TYR G O   1 
ATOM   8557  C  CB  . TYR G 1 122 ? 24.250  50.201  78.448  1.00 69.43  ? 5445 TYR G CB  1 
ATOM   8558  C  CG  . TYR G 1 122 ? 25.305  51.215  78.822  1.00 69.56  ? 5445 TYR G CG  1 
ATOM   8559  C  CD1 . TYR G 1 122 ? 25.414  52.419  78.141  1.00 70.78  ? 5445 TYR G CD1 1 
ATOM   8560  C  CD2 . TYR G 1 122 ? 26.204  50.959  79.849  1.00 78.76  ? 5445 TYR G CD2 1 
ATOM   8561  C  CE1 . TYR G 1 122 ? 26.384  53.344  78.480  1.00 79.94  ? 5445 TYR G CE1 1 
ATOM   8562  C  CE2 . TYR G 1 122 ? 27.177  51.875  80.194  1.00 82.53  ? 5445 TYR G CE2 1 
ATOM   8563  C  CZ  . TYR G 1 122 ? 27.263  53.066  79.506  1.00 81.30  ? 5445 TYR G CZ  1 
ATOM   8564  O  OH  . TYR G 1 122 ? 28.233  53.981  79.849  1.00 95.09  ? 5445 TYR G OH  1 
ATOM   8565  N  N   . SER G 1 123 ? 26.085  47.674  77.626  1.00 67.48  ? 5446 SER G N   1 
ATOM   8566  C  CA  . SER G 1 123 ? 27.385  47.011  77.591  1.00 59.30  ? 5446 SER G CA  1 
ATOM   8567  C  C   . SER G 1 123 ? 27.849  46.788  76.159  1.00 55.40  ? 5446 SER G C   1 
ATOM   8568  O  O   . SER G 1 123 ? 29.026  46.996  75.840  1.00 57.38  ? 5446 SER G O   1 
ATOM   8569  C  CB  . SER G 1 123 ? 27.316  45.682  78.342  1.00 65.51  ? 5446 SER G CB  1 
ATOM   8570  O  OG  . SER G 1 123 ? 26.962  45.878  79.699  1.00 85.02  ? 5446 SER G OG  1 
ATOM   8571  N  N   . GLY G 1 124 ? 26.940  46.358  75.283  1.00 54.60  ? 5447 GLY G N   1 
ATOM   8572  C  CA  . GLY G 1 124 ? 27.319  46.102  73.904  1.00 59.90  ? 5447 GLY G CA  1 
ATOM   8573  C  C   . GLY G 1 124 ? 27.694  47.365  73.152  1.00 68.16  ? 5447 GLY G C   1 
ATOM   8574  O  O   . GLY G 1 124 ? 28.603  47.354  72.317  1.00 54.35  ? 5447 GLY G O   1 
ATOM   8575  N  N   . SER G 1 125 ? 26.995  48.468  73.432  1.00 55.82  ? 5448 SER G N   1 
ATOM   8576  C  CA  . SER G 1 125 ? 27.320  49.734  72.785  1.00 57.64  ? 5448 SER G CA  1 
ATOM   8577  C  C   . SER G 1 125 ? 28.713  50.216  73.177  1.00 60.96  ? 5448 SER G C   1 
ATOM   8578  O  O   . SER G 1 125 ? 29.440  50.776  72.349  1.00 61.76  ? 5448 SER G O   1 
ATOM   8579  C  CB  . SER G 1 125 ? 26.265  50.783  73.134  1.00 63.72  ? 5448 SER G CB  1 
ATOM   8580  O  OG  . SER G 1 125 ? 26.410  51.226  74.472  1.00 69.99  ? 5448 SER G OG  1 
ATOM   8581  N  N   . GLN G 1 126 ? 29.104  50.003  74.436  1.00 57.53  ? 5449 GLN G N   1 
ATOM   8582  C  CA  . GLN G 1 126 ? 30.423  50.438  74.889  1.00 54.36  ? 5449 GLN G CA  1 
ATOM   8583  C  C   . GLN G 1 126 ? 31.534  49.635  74.225  1.00 59.50  ? 5449 GLN G C   1 
ATOM   8584  O  O   . GLN G 1 126 ? 32.576  50.193  73.862  1.00 55.78  ? 5449 GLN G O   1 
ATOM   8585  C  CB  . GLN G 1 126 ? 30.517  50.345  76.412  1.00 55.61  ? 5449 GLN G CB  1 
ATOM   8586  C  CG  . GLN G 1 126 ? 29.609  51.325  77.127  1.00 72.84  ? 5449 GLN G CG  1 
ATOM   8587  C  CD  . GLN G 1 126 ? 29.942  52.767  76.786  1.00 75.33  ? 5449 GLN G CD  1 
ATOM   8588  O  OE1 . GLN G 1 126 ? 31.107  53.119  76.607  1.00 75.49  ? 5449 GLN G OE1 1 
ATOM   8589  N  NE2 . GLN G 1 126 ? 28.918  53.604  76.677  1.00 82.42  ? 5449 GLN G NE2 1 
ATOM   8590  N  N   . ILE G 1 127 ? 31.338  48.325  74.067  1.00 59.26  ? 5450 ILE G N   1 
ATOM   8591  C  CA  . ILE G 1 127 ? 32.340  47.501  73.400  1.00 57.96  ? 5450 ILE G CA  1 
ATOM   8592  C  C   . ILE G 1 127 ? 32.463  47.907  71.939  1.00 51.56  ? 5450 ILE G C   1 
ATOM   8593  O  O   . ILE G 1 127 ? 33.562  47.931  71.371  1.00 48.26  ? 5450 ILE G O   1 
ATOM   8594  C  CB  . ILE G 1 127 ? 31.973  46.012  73.538  1.00 49.55  ? 5450 ILE G CB  1 
ATOM   8595  C  CG1 . ILE G 1 127 ? 31.973  45.594  75.006  1.00 48.48  ? 5450 ILE G CG1 1 
ATOM   8596  C  CG2 . ILE G 1 127 ? 32.935  45.142  72.735  1.00 41.70  ? 5450 ILE G CG2 1 
ATOM   8597  C  CD1 . ILE G 1 127 ? 31.055  44.429  75.300  1.00 48.15  ? 5450 ILE G CD1 1 
ATOM   8598  N  N   . LEU G 1 128 ? 31.336  48.248  71.314  1.00 58.74  ? 5451 LEU G N   1 
ATOM   8599  C  CA  . LEU G 1 128 ? 31.345  48.687  69.925  1.00 56.31  ? 5451 LEU G CA  1 
ATOM   8600  C  C   . LEU G 1 128 ? 32.154  49.968  69.758  1.00 61.62  ? 5451 LEU G C   1 
ATOM   8601  O  O   . LEU G 1 128 ? 32.905  50.116  68.787  1.00 62.56  ? 5451 LEU G O   1 
ATOM   8602  C  CB  . LEU G 1 128 ? 29.907  48.892  69.456  1.00 56.59  ? 5451 LEU G CB  1 
ATOM   8603  C  CG  . LEU G 1 128 ? 29.511  48.332  68.098  1.00 58.09  ? 5451 LEU G CG  1 
ATOM   8604  C  CD1 . LEU G 1 128 ? 29.594  46.825  68.145  1.00 59.06  ? 5451 LEU G CD1 1 
ATOM   8605  C  CD2 . LEU G 1 128 ? 28.101  48.760  67.780  1.00 63.92  ? 5451 LEU G CD2 1 
ATOM   8606  N  N   . ARG G 1 129 ? 32.015  50.901  70.703  1.00 51.87  ? 5452 ARG G N   1 
ATOM   8607  C  CA  . ARG G 1 129 ? 32.709  52.181  70.610  1.00 60.51  ? 5452 ARG G CA  1 
ATOM   8608  C  C   . ARG G 1 129 ? 34.216  52.036  70.778  1.00 63.45  ? 5452 ARG G C   1 
ATOM   8609  O  O   . ARG G 1 129 ? 34.982  52.783  70.158  1.00 54.27  ? 5452 ARG G O   1 
ATOM   8610  C  CB  . ARG G 1 129 ? 32.159  53.144  71.661  1.00 54.41  ? 5452 ARG G CB  1 
ATOM   8611  C  CG  . ARG G 1 129 ? 32.395  54.607  71.351  1.00 71.05  ? 5452 ARG G CG  1 
ATOM   8612  C  CD  . ARG G 1 129 ? 33.103  55.299  72.504  1.00 82.80  ? 5452 ARG G CD  1 
ATOM   8613  N  NE  . ARG G 1 129 ? 32.449  55.051  73.783  1.00 70.33  ? 5452 ARG G NE  1 
ATOM   8614  C  CZ  . ARG G 1 129 ? 33.051  55.144  74.960  1.00 80.96  ? 5452 ARG G CZ  1 
ATOM   8615  N  NH1 . ARG G 1 129 ? 34.329  55.469  75.059  1.00 74.36  ? 5452 ARG G NH1 1 
ATOM   8616  N  NH2 . ARG G 1 129 ? 32.353  54.904  76.067  1.00 78.38  ? 5452 ARG G NH2 1 
ATOM   8617  N  N   . LEU G 1 130 ? 34.661  51.095  71.608  1.00 51.00  ? 5453 LEU G N   1 
ATOM   8618  C  CA  . LEU G 1 130 ? 36.069  50.983  71.958  1.00 55.02  ? 5453 LEU G CA  1 
ATOM   8619  C  C   . LEU G 1 130 ? 36.839  50.001  71.087  1.00 54.35  ? 5453 LEU G C   1 
ATOM   8620  O  O   . LEU G 1 130 ? 38.068  49.932  71.201  1.00 60.55  ? 5453 LEU G O   1 
ATOM   8621  C  CB  . LEU G 1 130 ? 36.213  50.580  73.430  1.00 46.55  ? 5453 LEU G CB  1 
ATOM   8622  C  CG  . LEU G 1 130 ? 35.671  51.598  74.434  1.00 49.69  ? 5453 LEU G CG  1 
ATOM   8623  C  CD1 . LEU G 1 130 ? 35.712  51.039  75.846  1.00 53.84  ? 5453 LEU G CD1 1 
ATOM   8624  C  CD2 . LEU G 1 130 ? 36.451  52.899  74.347  1.00 55.35  ? 5453 LEU G CD2 1 
ATOM   8625  N  N   . CYS G 1 131 ? 36.165  49.243  70.228  1.00 49.21  ? 5454 CYS G N   1 
ATOM   8626  C  CA  . CYS G 1 131 ? 36.823  48.286  69.342  1.00 50.58  ? 5454 CYS G CA  1 
ATOM   8627  C  C   . CYS G 1 131 ? 36.759  48.828  67.919  1.00 45.61  ? 5454 CYS G C   1 
ATOM   8628  O  O   . CYS G 1 131 ? 35.753  48.658  67.224  1.00 51.05  ? 5454 CYS G O   1 
ATOM   8629  C  CB  . CYS G 1 131 ? 36.174  46.908  69.438  1.00 50.39  ? 5454 CYS G CB  1 
ATOM   8630  S  SG  . CYS G 1 131 ? 36.545  46.007  70.957  1.00 53.79  ? 5454 CYS G SG  1 
ATOM   8631  N  N   . LYS G 1 132 ? 37.837  49.477  67.486  1.00 45.02  ? 5455 LYS G N   1 
ATOM   8632  C  CA  . LYS G 1 132 ? 37.940  49.989  66.127  1.00 49.16  ? 5455 LYS G CA  1 
ATOM   8633  C  C   . LYS G 1 132 ? 38.929  49.203  65.279  1.00 48.91  ? 5455 LYS G C   1 
ATOM   8634  O  O   . LYS G 1 132 ? 39.152  49.564  64.118  1.00 54.08  ? 5455 LYS G O   1 
ATOM   8635  C  CB  . LYS G 1 132 ? 38.304  51.477  66.142  1.00 56.98  ? 5455 LYS G CB  1 
ATOM   8636  C  CG  . LYS G 1 132 ? 37.309  52.312  66.936  1.00 60.70  ? 5455 LYS G CG  1 
ATOM   8637  C  CD  . LYS G 1 132 ? 37.462  53.799  66.672  1.00 71.44  ? 5455 LYS G CD  1 
ATOM   8638  C  CE  . LYS G 1 132 ? 36.283  54.564  67.251  1.00 78.00  ? 5455 LYS G CE  1 
ATOM   8639  N  NZ  . LYS G 1 132 ? 34.994  54.154  66.618  1.00 79.85  ? 5455 LYS G NZ  1 
ATOM   8640  N  N   . PHE G 1 133 ? 39.523  48.142  65.833  1.00 48.29  ? 5456 PHE G N   1 
ATOM   8641  C  CA  . PHE G 1 133 ? 40.372  47.214  65.084  1.00 45.85  ? 5456 PHE G CA  1 
ATOM   8642  C  C   . PHE G 1 133 ? 41.537  47.936  64.410  1.00 48.78  ? 5456 PHE G C   1 
ATOM   8643  O  O   . PHE G 1 133 ? 41.809  47.758  63.221  1.00 44.02  ? 5456 PHE G O   1 
ATOM   8644  C  CB  . PHE G 1 133 ? 39.539  46.428  64.070  1.00 42.90  ? 5456 PHE G CB  1 
ATOM   8645  C  CG  . PHE G 1 133 ? 38.399  45.669  64.691  1.00 45.10  ? 5456 PHE G CG  1 
ATOM   8646  C  CD1 . PHE G 1 133 ? 38.579  44.378  65.158  1.00 37.31  ? 5456 PHE G CD1 1 
ATOM   8647  C  CD2 . PHE G 1 133 ? 37.152  46.259  64.829  1.00 39.33  ? 5456 PHE G CD2 1 
ATOM   8648  C  CE1 . PHE G 1 133 ? 37.531  43.682  65.734  1.00 47.32  ? 5456 PHE G CE1 1 
ATOM   8649  C  CE2 . PHE G 1 133 ? 36.104  45.570  65.408  1.00 42.70  ? 5456 PHE G CE2 1 
ATOM   8650  C  CZ  . PHE G 1 133 ? 36.293  44.280  65.861  1.00 44.32  ? 5456 PHE G CZ  1 
ATOM   8651  N  N   . GLN G 1 134 ? 42.230  48.765  65.191  1.00 49.14  ? 5457 GLN G N   1 
ATOM   8652  C  CA  . GLN G 1 134 ? 43.366  49.530  64.696  1.00 57.14  ? 5457 GLN G CA  1 
ATOM   8653  C  C   . GLN G 1 134 ? 44.662  49.195  65.423  1.00 47.05  ? 5457 GLN G C   1 
ATOM   8654  O  O   . GLN G 1 134 ? 45.678  49.859  65.187  1.00 47.91  ? 5457 GLN G O   1 
ATOM   8655  C  CB  . GLN G 1 134 ? 43.087  51.030  64.811  1.00 56.76  ? 5457 GLN G CB  1 
ATOM   8656  C  CG  . GLN G 1 134 ? 41.963  51.527  63.925  1.00 55.80  ? 5457 GLN G CG  1 
ATOM   8657  C  CD  . GLN G 1 134 ? 41.577  52.958  64.236  1.00 70.92  ? 5457 GLN G CD  1 
ATOM   8658  O  OE1 . GLN G 1 134 ? 41.923  53.491  65.292  1.00 66.91  ? 5457 GLN G OE1 1 
ATOM   8659  N  NE2 . GLN G 1 134 ? 40.858  53.589  63.317  1.00 81.67  ? 5457 GLN G NE2 1 
ATOM   8660  N  N   . GLN G 1 135 ? 44.664  48.186  66.289  1.00 39.58  ? 5458 GLN G N   1 
ATOM   8661  C  CA  . GLN G 1 135 ? 45.882  47.831  66.997  1.00 44.13  ? 5458 GLN G CA  1 
ATOM   8662  C  C   . GLN G 1 135 ? 46.826  47.092  66.056  1.00 47.09  ? 5458 GLN G C   1 
ATOM   8663  O  O   . GLN G 1 135 ? 46.400  46.335  65.178  1.00 44.23  ? 5458 GLN G O   1 
ATOM   8664  C  CB  . GLN G 1 135 ? 45.563  46.987  68.231  1.00 45.43  ? 5458 GLN G CB  1 
ATOM   8665  C  CG  . GLN G 1 135 ? 44.816  47.760  69.310  1.00 43.09  ? 5458 GLN G CG  1 
ATOM   8666  C  CD  . GLN G 1 135 ? 44.646  46.974  70.594  1.00 52.58  ? 5458 GLN G CD  1 
ATOM   8667  O  OE1 . GLN G 1 135 ? 45.608  46.430  71.135  1.00 51.12  ? 5458 GLN G OE1 1 
ATOM   8668  N  NE2 . GLN G 1 135 ? 43.415  46.915  71.093  1.00 47.23  ? 5458 GLN G NE2 1 
ATOM   8669  N  N   . LYS G 1 136 ? 48.123  47.320  66.250  1.00 46.89  ? 5459 LYS G N   1 
ATOM   8670  C  CA  . LYS G 1 136 ? 49.137  46.919  65.284  1.00 49.33  ? 5459 LYS G CA  1 
ATOM   8671  C  C   . LYS G 1 136 ? 49.769  45.569  65.598  1.00 49.05  ? 5459 LYS G C   1 
ATOM   8672  O  O   . LYS G 1 136 ? 50.583  45.081  64.807  1.00 50.53  ? 5459 LYS G O   1 
ATOM   8673  C  CB  . LYS G 1 136 ? 50.227  47.998  65.203  1.00 40.80  ? 5459 LYS G CB  1 
ATOM   8674  C  CG  . LYS G 1 136 ? 49.715  49.380  64.805  1.00 51.61  ? 5459 LYS G CG  1 
ATOM   8675  C  CD  . LYS G 1 136 ? 50.864  50.371  64.684  1.00 63.15  ? 5459 LYS G CD  1 
ATOM   8676  C  CE  . LYS G 1 136 ? 51.105  51.096  65.998  1.00 71.19  ? 5459 LYS G CE  1 
ATOM   8677  N  NZ  . LYS G 1 136 ? 50.125  52.194  66.212  1.00 78.49  ? 5459 LYS G NZ  1 
ATOM   8678  N  N   . LYS G 1 137 ? 49.391  44.933  66.704  1.00 41.88  ? 5460 LYS G N   1 
ATOM   8679  C  CA  . LYS G 1 137 ? 49.968  43.651  67.076  1.00 43.42  ? 5460 LYS G CA  1 
ATOM   8680  C  C   . LYS G 1 137 ? 48.826  42.721  67.456  1.00 48.96  ? 5460 LYS G C   1 
ATOM   8681  O  O   . LYS G 1 137 ? 47.720  43.168  67.764  1.00 36.01  ? 5460 LYS G O   1 
ATOM   8682  C  CB  . LYS G 1 137 ? 50.945  43.772  68.258  1.00 47.09  ? 5460 LYS G CB  1 
ATOM   8683  C  CG  . LYS G 1 137 ? 52.357  44.238  67.911  1.00 48.73  ? 5460 LYS G CG  1 
ATOM   8684  C  CD  . LYS G 1 137 ? 52.311  45.712  67.503  1.00 63.26  ? 5460 LYS G CD  1 
ATOM   8685  C  CE  . LYS G 1 137 ? 53.634  46.251  66.972  1.00 65.44  ? 5460 LYS G CE  1 
ATOM   8686  N  NZ  . LYS G 1 137 ? 53.502  47.680  66.546  1.00 62.91  ? 5460 LYS G NZ  1 
ATOM   8687  N  N   . THR G 1 138 ? 49.090  41.419  67.417  1.00 46.62  ? 5461 THR G N   1 
ATOM   8688  C  CA  . THR G 1 138 ? 48.130  40.405  67.859  1.00 34.34  ? 5461 THR G CA  1 
ATOM   8689  C  C   . THR G 1 138 ? 48.815  39.513  68.886  1.00 38.77  ? 5461 THR G C   1 
ATOM   8690  O  O   . THR G 1 138 ? 49.137  38.354  68.607  1.00 42.26  ? 5461 THR G O   1 
ATOM   8691  C  CB  . THR G 1 138 ? 47.577  39.570  66.673  1.00 33.64  ? 5461 THR G CB  1 
ATOM   8692  O  OG1 . THR G 1 138 ? 47.165  40.435  65.609  1.00 37.39  ? 5461 THR G OG1 1 
ATOM   8693  C  CG2 . THR G 1 138 ? 46.369  38.738  67.122  1.00 30.19  ? 5461 THR G CG2 1 
ATOM   8694  N  N   . LYS G 1 139 ? 49.040  40.057  70.076  1.00 35.67  ? 5462 LYS G N   1 
ATOM   8695  C  CA  . LYS G 1 139 ? 49.777  39.340  71.110  1.00 37.71  ? 5462 LYS G CA  1 
ATOM   8696  C  C   . LYS G 1 139 ? 48.809  38.430  71.851  1.00 37.16  ? 5462 LYS G C   1 
ATOM   8697  O  O   . LYS G 1 139 ? 48.260  38.779  72.896  1.00 40.73  ? 5462 LYS G O   1 
ATOM   8698  C  CB  . LYS G 1 139 ? 50.471  40.317  72.049  1.00 34.56  ? 5462 LYS G CB  1 
ATOM   8699  C  CG  . LYS G 1 139 ? 51.567  41.142  71.385  1.00 49.27  ? 5462 LYS G CG  1 
ATOM   8700  C  CD  . LYS G 1 139 ? 52.606  41.616  72.395  1.00 59.27  ? 5462 LYS G CD  1 
ATOM   8701  C  CE  . LYS G 1 139 ? 52.230  42.963  72.987  1.00 65.05  ? 5462 LYS G CE  1 
ATOM   8702  N  NZ  . LYS G 1 139 ? 52.598  44.088  72.078  1.00 76.80  ? 5462 LYS G NZ  1 
ATOM   8703  N  N   . ILE G 1 140 ? 48.611  37.234  71.298  1.00 41.61  ? 5463 ILE G N   1 
ATOM   8704  C  CA  . ILE G 1 140 ? 47.697  36.272  71.901  1.00 41.61  ? 5463 ILE G CA  1 
ATOM   8705  C  C   . ILE G 1 140 ? 48.333  35.601  73.116  1.00 43.07  ? 5463 ILE G C   1 
ATOM   8706  O  O   . ILE G 1 140 ? 47.632  35.237  74.066  1.00 42.82  ? 5463 ILE G O   1 
ATOM   8707  C  CB  . ILE G 1 140 ? 47.251  35.246  70.844  1.00 42.04  ? 5463 ILE G CB  1 
ATOM   8708  C  CG1 . ILE G 1 140 ? 46.256  34.244  71.434  1.00 48.37  ? 5463 ILE G CG1 1 
ATOM   8709  C  CG2 . ILE G 1 140 ? 48.455  34.539  70.234  1.00 35.81  ? 5463 ILE G CG2 1 
ATOM   8710  C  CD1 . ILE G 1 140 ? 44.932  34.860  71.823  1.00 50.36  ? 5463 ILE G CD1 1 
ATOM   8711  N  N   . ALA G 1 141 ? 49.659  35.438  73.113  1.00 37.11  ? 5464 ALA G N   1 
ATOM   8712  C  CA  . ALA G 1 141 ? 50.339  34.835  74.254  1.00 38.51  ? 5464 ALA G CA  1 
ATOM   8713  C  C   . ALA G 1 141 ? 50.274  35.738  75.478  1.00 41.06  ? 5464 ALA G C   1 
ATOM   8714  O  O   . ALA G 1 141 ? 50.047  35.261  76.596  1.00 44.79  ? 5464 ALA G O   1 
ATOM   8715  C  CB  . ALA G 1 141 ? 51.791  34.521  73.895  1.00 35.12  ? 5464 ALA G CB  1 
ATOM   8716  N  N   . GLN G 1 142 ? 50.495  37.042  75.289  1.00 36.43  ? 5465 GLN G N   1 
ATOM   8717  C  CA  . GLN G 1 142 ? 50.346  37.994  76.385  1.00 41.72  ? 5465 GLN G CA  1 
ATOM   8718  C  C   . GLN G 1 142 ? 48.946  37.935  76.987  1.00 43.33  ? 5465 GLN G C   1 
ATOM   8719  O  O   . GLN G 1 142 ? 48.785  38.013  78.211  1.00 47.56  ? 5465 GLN G O   1 
ATOM   8720  C  CB  . GLN G 1 142 ? 50.659  39.406  75.891  1.00 43.50  ? 5465 GLN G CB  1 
ATOM   8721  C  CG  . GLN G 1 142 ? 50.265  40.512  76.855  1.00 49.05  ? 5465 GLN G CG  1 
ATOM   8722  C  CD  . GLN G 1 142 ? 50.320  41.885  76.214  1.00 55.12  ? 5465 GLN G CD  1 
ATOM   8723  O  OE1 . GLN G 1 142 ? 49.406  42.283  75.492  1.00 55.43  ? 5465 GLN G OE1 1 
ATOM   8724  N  NE2 . GLN G 1 142 ? 51.396  42.617  76.477  1.00 43.08  ? 5465 GLN G NE2 1 
ATOM   8725  N  N   . PHE G 1 143 ? 47.921  37.802  76.144  1.00 40.75  ? 5466 PHE G N   1 
ATOM   8726  C  CA  . PHE G 1 143 ? 46.553  37.728  76.648  1.00 44.65  ? 5466 PHE G CA  1 
ATOM   8727  C  C   . PHE G 1 143 ? 46.338  36.474  77.490  1.00 41.13  ? 5466 PHE G C   1 
ATOM   8728  O  O   . PHE G 1 143 ? 45.822  36.546  78.611  1.00 51.54  ? 5466 PHE G O   1 
ATOM   8729  C  CB  . PHE G 1 143 ? 45.555  37.772  75.493  1.00 36.60  ? 5466 PHE G CB  1 
ATOM   8730  C  CG  . PHE G 1 143 ? 44.160  37.410  75.901  1.00 52.13  ? 5466 PHE G CG  1 
ATOM   8731  C  CD1 . PHE G 1 143 ? 43.430  38.249  76.727  1.00 45.51  ? 5466 PHE G CD1 1 
ATOM   8732  C  CD2 . PHE G 1 143 ? 43.585  36.221  75.483  1.00 53.43  ? 5466 PHE G CD2 1 
ATOM   8733  C  CE1 . PHE G 1 143 ? 42.149  37.917  77.119  1.00 53.18  ? 5466 PHE G CE1 1 
ATOM   8734  C  CE2 . PHE G 1 143 ? 42.305  35.884  75.872  1.00 39.53  ? 5466 PHE G CE2 1 
ATOM   8735  C  CZ  . PHE G 1 143 ? 41.589  36.732  76.693  1.00 42.93  ? 5466 PHE G CZ  1 
ATOM   8736  N  N   . LEU G 1 144 ? 46.714  35.310  76.954  1.00 47.41  ? 5467 LEU G N   1 
ATOM   8737  C  CA  . LEU G 1 144 ? 46.470  34.049  77.651  1.00 45.02  ? 5467 LEU G CA  1 
ATOM   8738  C  C   . LEU G 1 144 ? 47.200  33.992  78.988  1.00 46.12  ? 5467 LEU G C   1 
ATOM   8739  O  O   . LEU G 1 144 ? 46.659  33.480  79.975  1.00 50.91  ? 5467 LEU G O   1 
ATOM   8740  C  CB  . LEU G 1 144 ? 46.884  32.876  76.763  1.00 44.91  ? 5467 LEU G CB  1 
ATOM   8741  C  CG  . LEU G 1 144 ? 45.950  32.589  75.588  1.00 43.59  ? 5467 LEU G CG  1 
ATOM   8742  C  CD1 . LEU G 1 144 ? 46.582  31.589  74.643  1.00 49.69  ? 5467 LEU G CD1 1 
ATOM   8743  C  CD2 . LEU G 1 144 ? 44.607  32.079  76.086  1.00 39.09  ? 5467 LEU G CD2 1 
ATOM   8744  N  N   . GLU G 1 145 ? 48.436  34.497  79.039  1.00 37.38  ? 5468 GLU G N   1 
ATOM   8745  C  CA  . GLU G 1 145 ? 49.174  34.501  80.298  1.00 42.29  ? 5468 GLU G CA  1 
ATOM   8746  C  C   . GLU G 1 145 ? 48.497  35.382  81.342  1.00 58.17  ? 5468 GLU G C   1 
ATOM   8747  O  O   . GLU G 1 145 ? 48.593  35.106  82.544  1.00 67.14  ? 5468 GLU G O   1 
ATOM   8748  C  CB  . GLU G 1 145 ? 50.612  34.974  80.063  1.00 49.71  ? 5468 GLU G CB  1 
ATOM   8749  C  CG  . GLU G 1 145 ? 51.479  34.019  79.248  1.00 45.82  ? 5468 GLU G CG  1 
ATOM   8750  C  CD  . GLU G 1 145 ? 52.669  34.714  78.602  1.00 51.80  ? 5468 GLU G CD  1 
ATOM   8751  O  OE1 . GLU G 1 145 ? 52.873  35.920  78.857  1.00 47.09  ? 5468 GLU G OE1 1 
ATOM   8752  O  OE2 . GLU G 1 145 ? 53.403  34.053  77.837  1.00 42.23  ? 5468 GLU G OE2 1 
ATOM   8753  N  N   . SER G 1 146 ? 47.815  36.443  80.904  1.00 43.68  ? 5469 SER G N   1 
ATOM   8754  C  CA  . SER G 1 146 ? 47.141  37.364  81.815  1.00 59.18  ? 5469 SER G CA  1 
ATOM   8755  C  C   . SER G 1 146 ? 45.754  36.883  82.235  1.00 57.83  ? 5469 SER G C   1 
ATOM   8756  O  O   . SER G 1 146 ? 45.319  37.179  83.354  1.00 55.93  ? 5469 SER G O   1 
ATOM   8757  C  CB  . SER G 1 146 ? 47.034  38.751  81.179  1.00 55.46  ? 5469 SER G CB  1 
ATOM   8758  O  OG  . SER G 1 146 ? 46.190  38.729  80.042  1.00 68.01  ? 5469 SER G OG  1 
ATOM   8759  N  N   . VAL G 1 147 ? 45.050  36.153  81.364  1.00 62.18  ? 5470 VAL G N   1 
ATOM   8760  C  CA  . VAL G 1 147 ? 43.640  35.843  81.601  1.00 54.34  ? 5470 VAL G CA  1 
ATOM   8761  C  C   . VAL G 1 147 ? 43.450  34.980  82.842  1.00 56.02  ? 5470 VAL G C   1 
ATOM   8762  O  O   . VAL G 1 147 ? 42.387  35.021  83.474  1.00 56.91  ? 5470 VAL G O   1 
ATOM   8763  C  CB  . VAL G 1 147 ? 43.022  35.184  80.349  1.00 52.63  ? 5470 VAL G CB  1 
ATOM   8764  C  CG1 . VAL G 1 147 ? 43.011  33.664  80.469  1.00 54.14  ? 5470 VAL G CG1 1 
ATOM   8765  C  CG2 . VAL G 1 147 ? 41.619  35.717  80.105  1.00 63.82  ? 5470 VAL G CG2 1 
ATOM   8766  N  N   . ALA G 1 148 ? 44.455  34.181  83.209  1.00 65.53  ? 5471 ALA G N   1 
ATOM   8767  C  CA  . ALA G 1 148 ? 44.348  33.387  84.429  1.00 63.62  ? 5471 ALA G CA  1 
ATOM   8768  C  C   . ALA G 1 148 ? 44.198  34.285  85.650  1.00 62.82  ? 5471 ALA G C   1 
ATOM   8769  O  O   . ALA G 1 148 ? 43.411  33.990  86.557  1.00 64.92  ? 5471 ALA G O   1 
ATOM   8770  C  CB  . ALA G 1 148 ? 45.565  32.473  84.576  1.00 61.18  ? 5471 ALA G CB  1 
ATOM   8771  N  N   . ASN G 1 149 ? 44.947  35.390  85.686  1.00 67.49  ? 5472 ASN G N   1 
ATOM   8772  C  CA  . ASN G 1 149 ? 44.843  36.328  86.799  1.00 68.83  ? 5472 ASN G CA  1 
ATOM   8773  C  C   . ASN G 1 149 ? 43.458  36.960  86.865  1.00 69.15  ? 5472 ASN G C   1 
ATOM   8774  O  O   . ASN G 1 149 ? 42.925  37.192  87.957  1.00 71.30  ? 5472 ASN G O   1 
ATOM   8775  C  CB  . ASN G 1 149 ? 45.915  37.411  86.670  1.00 76.25  ? 5472 ASN G CB  1 
ATOM   8776  C  CG  . ASN G 1 149 ? 47.321  36.850  86.739  1.00 88.01  ? 5472 ASN G CG  1 
ATOM   8777  O  OD1 . ASN G 1 149 ? 47.654  36.087  87.646  1.00 98.01  ? 5472 ASN G OD1 1 
ATOM   8778  N  ND2 . ASN G 1 149 ? 48.155  37.224  85.775  1.00 77.79  ? 5472 ASN G ND2 1 
ATOM   8779  N  N   . MET G 1 150 ? 42.861  37.253  85.706  1.00 64.17  ? 5473 MET G N   1 
ATOM   8780  C  CA  . MET G 1 150 ? 41.542  37.876  85.695  1.00 66.60  ? 5473 MET G CA  1 
ATOM   8781  C  C   . MET G 1 150 ? 40.471  36.923  86.215  1.00 72.52  ? 5473 MET G C   1 
ATOM   8782  O  O   . MET G 1 150 ? 39.595  37.328  86.988  1.00 64.84  ? 5473 MET G O   1 
ATOM   8783  C  CB  . MET G 1 150 ? 41.202  38.349  84.283  1.00 52.98  ? 5473 MET G CB  1 
ATOM   8784  C  CG  . MET G 1 150 ? 40.049  39.333  84.218  1.00 78.26  ? 5473 MET G CG  1 
ATOM   8785  S  SD  . MET G 1 150 ? 38.494  38.525  83.810  1.00 98.26  ? 5473 MET G SD  1 
ATOM   8786  C  CE  . MET G 1 150 ? 38.718  38.253  82.057  1.00 82.15  ? 5473 MET G CE  1 
ATOM   8787  N  N   . PHE G 1 151 ? 40.523  35.653  85.804  1.00 66.92  ? 5474 PHE G N   1 
ATOM   8788  C  CA  . PHE G 1 151 ? 39.593  34.661  86.336  1.00 68.84  ? 5474 PHE G CA  1 
ATOM   8789  C  C   . PHE G 1 151 ? 39.819  34.437  87.825  1.00 73.19  ? 5474 PHE G C   1 
ATOM   8790  O  O   . PHE G 1 151 ? 38.866  34.401  88.613  1.00 76.93  ? 5474 PHE G O   1 
ATOM   8791  C  CB  . PHE G 1 151 ? 39.729  33.344  85.569  1.00 57.99  ? 5474 PHE G CB  1 
ATOM   8792  C  CG  . PHE G 1 151 ? 38.851  33.254  84.351  1.00 55.75  ? 5474 PHE G CG  1 
ATOM   8793  C  CD1 . PHE G 1 151 ? 37.476  33.135  84.479  1.00 47.93  ? 5474 PHE G CD1 1 
ATOM   8794  C  CD2 . PHE G 1 151 ? 39.400  33.279  83.080  1.00 51.48  ? 5474 PHE G CD2 1 
ATOM   8795  C  CE1 . PHE G 1 151 ? 36.666  33.047  83.361  1.00 48.92  ? 5474 PHE G CE1 1 
ATOM   8796  C  CE2 . PHE G 1 151 ? 38.595  33.192  81.959  1.00 44.88  ? 5474 PHE G CE2 1 
ATOM   8797  C  CZ  . PHE G 1 151 ? 37.227  33.076  82.100  1.00 53.94  ? 5474 PHE G CZ  1 
ATOM   8798  N  N   . ALA G 1 152 ? 41.083  34.282  88.229  1.00 74.94  ? 5475 ALA G N   1 
ATOM   8799  C  CA  . ALA G 1 152 ? 41.394  33.999  89.626  1.00 73.64  ? 5475 ALA G CA  1 
ATOM   8800  C  C   . ALA G 1 152 ? 40.971  35.136  90.548  1.00 70.81  ? 5475 ALA G C   1 
ATOM   8801  O  O   . ALA G 1 152 ? 40.611  34.893  91.705  1.00 86.40  ? 5475 ALA G O   1 
ATOM   8802  C  CB  . ALA G 1 152 ? 42.888  33.717  89.784  1.00 79.46  ? 5475 ALA G CB  1 
ATOM   8803  N  N   . ALA G 1 153 ? 41.011  36.379  90.062  1.00 71.86  ? 5476 ALA G N   1 
ATOM   8804  C  CA  . ALA G 1 153 ? 40.624  37.508  90.900  1.00 70.73  ? 5476 ALA G CA  1 
ATOM   8805  C  C   . ALA G 1 153 ? 39.131  37.507  91.210  1.00 86.08  ? 5476 ALA G C   1 
ATOM   8806  O  O   . ALA G 1 153 ? 38.716  38.037  92.247  1.00 87.06  ? 5476 ALA G O   1 
ATOM   8807  C  CB  . ALA G 1 153 ? 41.024  38.821  90.227  1.00 68.43  ? 5476 ALA G CB  1 
ATOM   8808  N  N   . ALA G 1 154 ? 38.315  36.926  90.337  1.00 84.12  ? 5477 ALA G N   1 
ATOM   8809  C  CA  . ALA G 1 154 ? 36.871  36.911  90.541  1.00 84.89  ? 5477 ALA G CA  1 
ATOM   8810  C  C   . ALA G 1 154 ? 36.423  35.630  91.241  1.00 88.04  ? 5477 ALA G C   1 
ATOM   8811  O  O   . ALA G 1 154 ? 37.230  34.922  91.843  1.00 86.83  ? 5477 ALA G O   1 
ATOM   8812  C  CB  . ALA G 1 154 ? 36.150  37.074  89.214  1.00 79.05  ? 5477 ALA G CB  1 
ATOM   8813  N  N   . THR G 1 165 ? 33.920  26.918  90.768  1.00 80.16  ? 5488 THR G N   1 
ATOM   8814  C  CA  . THR G 1 165 ? 33.339  27.581  89.606  1.00 82.56  ? 5488 THR G CA  1 
ATOM   8815  C  C   . THR G 1 165 ? 33.941  27.053  88.305  1.00 74.62  ? 5488 THR G C   1 
ATOM   8816  O  O   . THR G 1 165 ? 35.125  26.721  88.247  1.00 77.31  ? 5488 THR G O   1 
ATOM   8817  C  CB  . THR G 1 165 ? 33.531  29.112  89.670  1.00 79.16  ? 5488 THR G CB  1 
ATOM   8818  O  OG1 . THR G 1 165 ? 34.895  29.443  89.381  1.00 82.31  ? 5488 THR G OG1 1 
ATOM   8819  C  CG2 . THR G 1 165 ? 33.165  29.639  91.048  1.00 70.53  ? 5488 THR G CG2 1 
ATOM   8820  N  N   . ALA G 1 166 ? 33.116  26.979  87.263  1.00 64.88  ? 5489 ALA G N   1 
ATOM   8821  C  CA  . ALA G 1 166 ? 33.546  26.539  85.943  1.00 68.00  ? 5489 ALA G CA  1 
ATOM   8822  C  C   . ALA G 1 166 ? 33.871  27.759  85.092  1.00 60.26  ? 5489 ALA G C   1 
ATOM   8823  O  O   . ALA G 1 166 ? 33.051  28.675  84.974  1.00 55.59  ? 5489 ALA G O   1 
ATOM   8824  C  CB  . ALA G 1 166 ? 32.466  25.691  85.272  1.00 52.00  ? 5489 ALA G CB  1 
ATOM   8825  N  N   . GLN G 1 167 ? 35.066  27.768  84.509  1.00 51.75  ? 5490 GLN G N   1 
ATOM   8826  C  CA  . GLN G 1 167 ? 35.587  28.918  83.784  1.00 48.29  ? 5490 GLN G CA  1 
ATOM   8827  C  C   . GLN G 1 167 ? 35.739  28.595  82.303  1.00 43.28  ? 5490 GLN G C   1 
ATOM   8828  O  O   . GLN G 1 167 ? 36.269  27.539  81.943  1.00 44.09  ? 5490 GLN G O   1 
ATOM   8829  C  CB  . GLN G 1 167 ? 36.921  29.356  84.390  1.00 47.83  ? 5490 GLN G CB  1 
ATOM   8830  C  CG  . GLN G 1 167 ? 36.820  29.599  85.890  1.00 54.64  ? 5490 GLN G CG  1 
ATOM   8831  C  CD  . GLN G 1 167 ? 38.100  30.127  86.496  1.00 65.67  ? 5490 GLN G CD  1 
ATOM   8832  O  OE1 . GLN G 1 167 ? 38.073  30.908  87.448  1.00 69.55  ? 5490 GLN G OE1 1 
ATOM   8833  N  NE2 . GLN G 1 167 ? 39.233  29.692  85.958  1.00 61.58  ? 5490 GLN G NE2 1 
ATOM   8834  N  N   . LEU G 1 168 ? 35.273  29.508  81.451  1.00 41.55  ? 5491 LEU G N   1 
ATOM   8835  C  CA  . LEU G 1 168 ? 35.236  29.310  80.007  1.00 40.16  ? 5491 LEU G CA  1 
ATOM   8836  C  C   . LEU G 1 168 ? 35.748  30.561  79.310  1.00 45.38  ? 5491 LEU G C   1 
ATOM   8837  O  O   . LEU G 1 168 ? 35.308  31.672  79.621  1.00 44.78  ? 5491 LEU G O   1 
ATOM   8838  C  CB  . LEU G 1 168 ? 33.816  28.996  79.525  1.00 40.75  ? 5491 LEU G CB  1 
ATOM   8839  C  CG  . LEU G 1 168 ? 33.612  28.944  78.010  1.00 39.47  ? 5491 LEU G CG  1 
ATOM   8840  C  CD1 . LEU G 1 168 ? 34.368  27.778  77.390  1.00 38.81  ? 5491 LEU G CD1 1 
ATOM   8841  C  CD2 . LEU G 1 168 ? 32.133  28.883  77.659  1.00 40.85  ? 5491 LEU G CD2 1 
ATOM   8842  N  N   . LEU G 1 169 ? 36.677  30.379  78.374  1.00 38.64  ? 5492 LEU G N   1 
ATOM   8843  C  CA  . LEU G 1 169 ? 37.216  31.468  77.570  1.00 37.56  ? 5492 LEU G CA  1 
ATOM   8844  C  C   . LEU G 1 169 ? 36.877  31.227  76.106  1.00 37.27  ? 5492 LEU G C   1 
ATOM   8845  O  O   . LEU G 1 169 ? 37.191  30.164  75.561  1.00 41.03  ? 5492 LEU G O   1 
ATOM   8846  C  CB  . LEU G 1 169 ? 38.732  31.587  77.750  1.00 34.54  ? 5492 LEU G CB  1 
ATOM   8847  C  CG  . LEU G 1 169 ? 39.444  32.615  76.866  1.00 40.64  ? 5492 LEU G CG  1 
ATOM   8848  C  CD1 . LEU G 1 169 ? 39.053  34.033  77.259  1.00 36.08  ? 5492 LEU G CD1 1 
ATOM   8849  C  CD2 . LEU G 1 169 ? 40.953  32.431  76.929  1.00 39.42  ? 5492 LEU G CD2 1 
ATOM   8850  N  N   . LEU G 1 170 ? 36.253  32.217  75.470  1.00 39.51  ? 5493 LEU G N   1 
ATOM   8851  C  CA  . LEU G 1 170 ? 35.910  32.163  74.053  1.00 35.43  ? 5493 LEU G CA  1 
ATOM   8852  C  C   . LEU G 1 170 ? 36.677  33.257  73.325  1.00 37.30  ? 5493 LEU G C   1 
ATOM   8853  O  O   . LEU G 1 170 ? 36.476  34.446  73.598  1.00 38.60  ? 5493 LEU G O   1 
ATOM   8854  C  CB  . LEU G 1 170 ? 34.404  32.334  73.834  1.00 34.66  ? 5493 LEU G CB  1 
ATOM   8855  C  CG  . LEU G 1 170 ? 33.445  31.297  74.427  1.00 36.19  ? 5493 LEU G CG  1 
ATOM   8856  C  CD1 . LEU G 1 170 ? 32.012  31.640  74.063  1.00 37.58  ? 5493 LEU G CD1 1 
ATOM   8857  C  CD2 . LEU G 1 170 ? 33.788  29.898  73.958  1.00 36.11  ? 5493 LEU G CD2 1 
ATOM   8858  N  N   . VAL G 1 171 ? 37.547  32.860  72.400  1.00 34.42  ? 5494 VAL G N   1 
ATOM   8859  C  CA  . VAL G 1 171 ? 38.394  33.791  71.661  1.00 30.63  ? 5494 VAL G CA  1 
ATOM   8860  C  C   . VAL G 1 171 ? 37.770  34.017  70.290  1.00 32.69  ? 5494 VAL G C   1 
ATOM   8861  O  O   . VAL G 1 171 ? 37.614  33.073  69.506  1.00 35.38  ? 5494 VAL G O   1 
ATOM   8862  C  CB  . VAL G 1 171 ? 39.832  33.265  71.534  1.00 30.03  ? 5494 VAL G CB  1 
ATOM   8863  C  CG1 . VAL G 1 171 ? 40.718  34.300  70.854  1.00 32.32  ? 5494 VAL G CG1 1 
ATOM   8864  C  CG2 . VAL G 1 171 ? 40.386  32.904  72.902  1.00 30.37  ? 5494 VAL G CG2 1 
ATOM   8865  N  N   . VAL G 1 172 ? 37.421  35.265  69.997  1.00 30.85  ? 5495 VAL G N   1 
ATOM   8866  C  CA  . VAL G 1 172 ? 36.782  35.640  68.741  1.00 31.27  ? 5495 VAL G CA  1 
ATOM   8867  C  C   . VAL G 1 172 ? 37.832  36.381  67.921  1.00 38.80  ? 5495 VAL G C   1 
ATOM   8868  O  O   . VAL G 1 172 ? 38.113  37.559  68.168  1.00 31.76  ? 5495 VAL G O   1 
ATOM   8869  C  CB  . VAL G 1 172 ? 35.529  36.493  68.972  1.00 32.91  ? 5495 VAL G CB  1 
ATOM   8870  C  CG1 . VAL G 1 172 ? 34.934  36.950  67.649  1.00 34.12  ? 5495 VAL G CG1 1 
ATOM   8871  C  CG2 . VAL G 1 172 ? 34.499  35.716  69.786  1.00 36.48  ? 5495 VAL G CG2 1 
ATOM   8872  N  N   . SER G 1 173 ? 38.404  35.698  66.931  1.00 39.67  ? 5496 SER G N   1 
ATOM   8873  C  CA  . SER G 1 173 ? 39.561  36.213  66.212  1.00 30.15  ? 5496 SER G CA  1 
ATOM   8874  C  C   . SER G 1 173 ? 39.620  35.573  64.834  1.00 30.69  ? 5496 SER G C   1 
ATOM   8875  O  O   . SER G 1 173 ? 39.022  34.522  64.591  1.00 34.19  ? 5496 SER G O   1 
ATOM   8876  C  CB  . SER G 1 173 ? 40.858  35.937  66.978  1.00 30.22  ? 5496 SER G CB  1 
ATOM   8877  O  OG  . SER G 1 173 ? 41.989  36.075  66.136  1.00 37.65  ? 5496 SER G OG  1 
ATOM   8878  N  N   . ASP G 1 174 ? 40.361  36.220  63.931  1.00 33.59  ? 5497 ASP G N   1 
ATOM   8879  C  CA  . ASP G 1 174 ? 40.592  35.624  62.619  1.00 34.30  ? 5497 ASP G CA  1 
ATOM   8880  C  C   . ASP G 1 174 ? 41.576  34.463  62.671  1.00 31.59  ? 5497 ASP G C   1 
ATOM   8881  O  O   . ASP G 1 174 ? 41.721  33.753  61.671  1.00 36.22  ? 5497 ASP G O   1 
ATOM   8882  C  CB  . ASP G 1 174 ? 41.079  36.681  61.617  1.00 32.32  ? 5497 ASP G CB  1 
ATOM   8883  C  CG  . ASP G 1 174 ? 42.345  37.408  62.074  1.00 34.69  ? 5497 ASP G CG  1 
ATOM   8884  O  OD1 . ASP G 1 174 ? 43.203  36.802  62.750  1.00 32.51  ? 5497 ASP G OD1 1 
ATOM   8885  O  OD2 . ASP G 1 174 ? 42.486  38.598  61.731  1.00 40.36  ? 5497 ASP G OD2 1 
ATOM   8886  N  N   . GLY G 1 175 ? 42.256  34.265  63.799  1.00 30.74  ? 5498 GLY G N   1 
ATOM   8887  C  CA  . GLY G 1 175 ? 43.172  33.149  63.946  1.00 33.28  ? 5498 GLY G CA  1 
ATOM   8888  C  C   . GLY G 1 175 ? 44.375  33.182  63.031  1.00 33.86  ? 5498 GLY G C   1 
ATOM   8889  O  O   . GLY G 1 175 ? 44.966  32.133  62.768  1.00 34.46  ? 5498 GLY G O   1 
ATOM   8890  N  N   . ARG G 1 176 ? 44.760  34.357  62.538  1.00 31.67  ? 5499 ARG G N   1 
ATOM   8891  C  CA  . ARG G 1 176 ? 45.867  34.490  61.601  1.00 33.86  ? 5499 ARG G CA  1 
ATOM   8892  C  C   . ARG G 1 176 ? 46.904  35.463  62.144  1.00 36.12  ? 5499 ARG G C   1 
ATOM   8893  O  O   . ARG G 1 176 ? 46.560  36.462  62.784  1.00 37.49  ? 5499 ARG G O   1 
ATOM   8894  C  CB  . ARG G 1 176 ? 45.361  34.949  60.231  1.00 33.72  ? 5499 ARG G CB  1 
ATOM   8895  C  CG  . ARG G 1 176 ? 44.834  33.807  59.374  1.00 40.62  ? 5499 ARG G CG  1 
ATOM   8896  C  CD  . ARG G 1 176 ? 43.988  34.304  58.214  1.00 41.23  ? 5499 ARG G CD  1 
ATOM   8897  N  NE  . ARG G 1 176 ? 42.590  34.463  58.598  1.00 42.05  ? 5499 ARG G NE  1 
ATOM   8898  C  CZ  . ARG G 1 176 ? 41.574  34.451  57.746  1.00 51.07  ? 5499 ARG G CZ  1 
ATOM   8899  N  NH1 . ARG G 1 176 ? 41.765  34.300  56.446  1.00 55.79  ? 5499 ARG G NH1 1 
ATOM   8900  N  NH2 . ARG G 1 176 ? 40.336  34.589  58.212  1.00 49.36  ? 5499 ARG G NH2 1 
ATOM   8901  N  N   . GLY G 1 177 ? 48.175  35.165  61.884  1.00 37.47  ? 5500 GLY G N   1 
ATOM   8902  C  CA  . GLY G 1 177 ? 49.271  35.981  62.372  1.00 39.07  ? 5500 GLY G CA  1 
ATOM   8903  C  C   . GLY G 1 177 ? 49.465  35.888  63.872  1.00 39.80  ? 5500 GLY G C   1 
ATOM   8904  O  O   . GLY G 1 177 ? 49.638  36.909  64.546  1.00 35.18  ? 5500 GLY G O   1 
ATOM   8905  N  N   . LEU G 1 178 ? 49.453  34.667  64.406  1.00 42.38  ? 5501 LEU G N   1 
ATOM   8906  C  CA  . LEU G 1 178 ? 49.482  34.437  65.844  1.00 41.87  ? 5501 LEU G CA  1 
ATOM   8907  C  C   . LEU G 1 178 ? 50.861  34.070  66.378  1.00 48.83  ? 5501 LEU G C   1 
ATOM   8908  O  O   . LEU G 1 178 ? 50.997  33.841  67.584  1.00 38.96  ? 5501 LEU G O   1 
ATOM   8909  C  CB  . LEU G 1 178 ? 48.491  33.331  66.222  1.00 38.21  ? 5501 LEU G CB  1 
ATOM   8910  C  CG  . LEU G 1 178 ? 47.025  33.493  65.818  1.00 41.33  ? 5501 LEU G CG  1 
ATOM   8911  C  CD1 . LEU G 1 178 ? 46.230  32.270  66.251  1.00 33.39  ? 5501 LEU G CD1 1 
ATOM   8912  C  CD2 . LEU G 1 178 ? 46.429  34.760  66.411  1.00 32.73  ? 5501 LEU G CD2 1 
ATOM   8913  N  N   . PHE G 1 179 ? 51.886  34.013  65.527  1.00 37.19  ? 5502 PHE G N   1 
ATOM   8914  C  CA  . PHE G 1 179 ? 53.174  33.452  65.917  1.00 39.70  ? 5502 PHE G CA  1 
ATOM   8915  C  C   . PHE G 1 179 ? 54.289  34.488  65.973  1.00 47.96  ? 5502 PHE G C   1 
ATOM   8916  O  O   . PHE G 1 179 ? 55.466  34.112  66.026  1.00 47.55  ? 5502 PHE G O   1 
ATOM   8917  C  CB  . PHE G 1 179 ? 53.566  32.325  64.959  1.00 40.07  ? 5502 PHE G CB  1 
ATOM   8918  C  CG  . PHE G 1 179 ? 52.762  31.069  65.136  1.00 49.99  ? 5502 PHE G CG  1 
ATOM   8919  C  CD1 . PHE G 1 179 ? 52.293  30.696  66.386  1.00 35.80  ? 5502 PHE G CD1 1 
ATOM   8920  C  CD2 . PHE G 1 179 ? 52.473  30.261  64.049  1.00 51.15  ? 5502 PHE G CD2 1 
ATOM   8921  C  CE1 . PHE G 1 179 ? 51.554  29.538  66.546  1.00 39.60  ? 5502 PHE G CE1 1 
ATOM   8922  C  CE2 . PHE G 1 179 ? 51.733  29.104  64.203  1.00 45.79  ? 5502 PHE G CE2 1 
ATOM   8923  C  CZ  . PHE G 1 179 ? 51.273  28.741  65.452  1.00 36.48  ? 5502 PHE G CZ  1 
ATOM   8924  N  N   . LEU G 1 180 ? 53.956  35.781  65.960  1.00 43.65  ? 5503 LEU G N   1 
ATOM   8925  C  CA  . LEU G 1 180 ? 54.998  36.800  66.030  1.00 46.90  ? 5503 LEU G CA  1 
ATOM   8926  C  C   . LEU G 1 180 ? 55.714  36.777  67.377  1.00 47.45  ? 5503 LEU G C   1 
ATOM   8927  O  O   . LEU G 1 180 ? 56.890  37.150  67.459  1.00 49.39  ? 5503 LEU G O   1 
ATOM   8928  C  CB  . LEU G 1 180 ? 54.402  38.178  65.750  1.00 44.96  ? 5503 LEU G CB  1 
ATOM   8929  C  CG  . LEU G 1 180 ? 55.301  39.132  64.962  1.00 47.75  ? 5503 LEU G CG  1 
ATOM   8930  C  CD1 . LEU G 1 180 ? 55.565  38.588  63.564  1.00 45.72  ? 5503 LEU G CD1 1 
ATOM   8931  C  CD2 . LEU G 1 180 ? 54.679  40.514  64.889  1.00 58.96  ? 5503 LEU G CD2 1 
ATOM   8932  N  N   . GLU G 1 181 ? 55.030  36.341  68.437  1.00 51.74  ? 5504 GLU G N   1 
ATOM   8933  C  CA  . GLU G 1 181 ? 55.656  36.194  69.745  1.00 38.39  ? 5504 GLU G CA  1 
ATOM   8934  C  C   . GLU G 1 181 ? 56.494  34.929  69.859  1.00 41.56  ? 5504 GLU G C   1 
ATOM   8935  O  O   . GLU G 1 181 ? 57.201  34.763  70.860  1.00 41.11  ? 5504 GLU G O   1 
ATOM   8936  C  CB  . GLU G 1 181 ? 54.595  36.180  70.850  1.00 44.92  ? 5504 GLU G CB  1 
ATOM   8937  C  CG  . GLU G 1 181 ? 53.842  37.483  71.047  1.00 36.78  ? 5504 GLU G CG  1 
ATOM   8938  C  CD  . GLU G 1 181 ? 52.513  37.274  71.754  1.00 50.70  ? 5504 GLU G CD  1 
ATOM   8939  O  OE1 . GLU G 1 181 ? 51.670  36.516  71.227  1.00 38.59  ? 5504 GLU G OE1 1 
ATOM   8940  O  OE2 . GLU G 1 181 ? 52.316  37.851  72.844  1.00 41.40  ? 5504 GLU G OE2 1 
ATOM   8941  N  N   . GLY G 1 182 ? 56.438  34.044  68.866  1.00 39.65  ? 5505 GLY G N   1 
ATOM   8942  C  CA  . GLY G 1 182 ? 57.088  32.752  68.953  1.00 41.04  ? 5505 GLY G CA  1 
ATOM   8943  C  C   . GLY G 1 182 ? 56.094  31.629  69.165  1.00 44.40  ? 5505 GLY G C   1 
ATOM   8944  O  O   . GLY G 1 182 ? 55.186  31.744  69.995  1.00 41.25  ? 5505 GLY G O   1 
ATOM   8945  N  N   . LYS G 1 183 ? 56.250  30.538  68.412  1.00 39.78  ? 5506 LYS G N   1 
ATOM   8946  C  CA  . LYS G 1 183 ? 55.287  29.444  68.487  1.00 37.70  ? 5506 LYS G CA  1 
ATOM   8947  C  C   . LYS G 1 183 ? 55.350  28.739  69.839  1.00 41.20  ? 5506 LYS G C   1 
ATOM   8948  O  O   . LYS G 1 183 ? 54.309  28.418  70.426  1.00 34.64  ? 5506 LYS G O   1 
ATOM   8949  C  CB  . LYS G 1 183 ? 55.522  28.460  67.340  1.00 31.58  ? 5506 LYS G CB  1 
ATOM   8950  C  CG  . LYS G 1 183 ? 54.471  27.366  67.229  1.00 41.17  ? 5506 LYS G CG  1 
ATOM   8951  C  CD  . LYS G 1 183 ? 55.049  26.113  66.598  1.00 44.02  ? 5506 LYS G CD  1 
ATOM   8952  C  CE  . LYS G 1 183 ? 54.611  25.984  65.146  1.00 42.84  ? 5506 LYS G CE  1 
ATOM   8953  N  NZ  . LYS G 1 183 ? 54.549  24.568  64.692  1.00 44.97  ? 5506 LYS G NZ  1 
ATOM   8954  N  N   . GLU G 1 184 ? 56.560  28.484  70.346  1.00 42.55  ? 5507 GLU G N   1 
ATOM   8955  C  CA  . GLU G 1 184 ? 56.699  27.783  71.621  1.00 39.50  ? 5507 GLU G CA  1 
ATOM   8956  C  C   . GLU G 1 184 ? 56.071  28.569  72.768  1.00 46.53  ? 5507 GLU G C   1 
ATOM   8957  O  O   . GLU G 1 184 ? 55.475  27.979  73.678  1.00 42.49  ? 5507 GLU G O   1 
ATOM   8958  C  CB  . GLU G 1 184 ? 58.178  27.515  71.907  1.00 43.42  ? 5507 GLU G CB  1 
ATOM   8959  C  CG  . GLU G 1 184 ? 58.466  26.707  73.170  1.00 43.84  ? 5507 GLU G CG  1 
ATOM   8960  C  CD  . GLU G 1 184 ? 57.873  25.308  73.142  1.00 60.00  ? 5507 GLU G CD  1 
ATOM   8961  O  OE1 . GLU G 1 184 ? 57.593  24.792  72.038  1.00 54.30  ? 5507 GLU G OE1 1 
ATOM   8962  O  OE2 . GLU G 1 184 ? 57.705  24.716  74.229  1.00 68.47  ? 5507 GLU G OE2 1 
ATOM   8963  N  N   . ARG G 1 185 ? 56.189  29.899  72.744  1.00 32.28  ? 5508 ARG G N   1 
ATOM   8964  C  CA  . ARG G 1 185 ? 55.585  30.702  73.803  1.00 43.96  ? 5508 ARG G CA  1 
ATOM   8965  C  C   . ARG G 1 185 ? 54.063  30.653  73.741  1.00 40.23  ? 5508 ARG G C   1 
ATOM   8966  O  O   . ARG G 1 185 ? 53.397  30.573  74.781  1.00 37.67  ? 5508 ARG G O   1 
ATOM   8967  C  CB  . ARG G 1 185 ? 56.078  32.145  73.723  1.00 41.97  ? 5508 ARG G CB  1 
ATOM   8968  C  CG  . ARG G 1 185 ? 55.457  33.051  74.771  1.00 29.83  ? 5508 ARG G CG  1 
ATOM   8969  C  CD  . ARG G 1 185 ? 55.848  34.502  74.567  1.00 39.80  ? 5508 ARG G CD  1 
ATOM   8970  N  NE  . ARG G 1 185 ? 55.176  35.377  75.519  1.00 38.73  ? 5508 ARG G NE  1 
ATOM   8971  C  CZ  . ARG G 1 185 ? 55.155  36.700  75.437  1.00 45.23  ? 5508 ARG G CZ  1 
ATOM   8972  N  NH1 . ARG G 1 185 ? 55.765  37.341  74.453  1.00 39.29  ? 5508 ARG G NH1 1 
ATOM   8973  N  NH2 . ARG G 1 185 ? 54.501  37.398  76.361  1.00 40.51  ? 5508 ARG G NH2 1 
ATOM   8974  N  N   . VAL G 1 186 ? 53.495  30.709  72.535  1.00 37.76  ? 5509 VAL G N   1 
ATOM   8975  C  CA  . VAL G 1 186 ? 52.043  30.645  72.388  1.00 37.92  ? 5509 VAL G CA  1 
ATOM   8976  C  C   . VAL G 1 186 ? 51.516  29.301  72.874  1.00 41.29  ? 5509 VAL G C   1 
ATOM   8977  O  O   . VAL G 1 186 ? 50.497  29.232  73.573  1.00 43.50  ? 5509 VAL G O   1 
ATOM   8978  C  CB  . VAL G 1 186 ? 51.642  30.922  70.927  1.00 33.03  ? 5509 VAL G CB  1 
ATOM   8979  C  CG1 . VAL G 1 186 ? 50.172  30.599  70.707  1.00 43.69  ? 5509 VAL G CG1 1 
ATOM   8980  C  CG2 . VAL G 1 186 ? 51.925  32.370  70.570  1.00 33.15  ? 5509 VAL G CG2 1 
ATOM   8981  N  N   . LEU G 1 187 ? 52.200  28.211  72.511  1.00 40.29  ? 5510 LEU G N   1 
ATOM   8982  C  CA  . LEU G 1 187 ? 51.775  26.883  72.945  1.00 33.27  ? 5510 LEU G CA  1 
ATOM   8983  C  C   . LEU G 1 187 ? 51.799  26.761  74.464  1.00 38.05  ? 5510 LEU G C   1 
ATOM   8984  O  O   . LEU G 1 187 ? 50.884  26.182  75.063  1.00 45.27  ? 5510 LEU G O   1 
ATOM   8985  C  CB  . LEU G 1 187 ? 52.670  25.820  72.308  1.00 33.96  ? 5510 LEU G CB  1 
ATOM   8986  C  CG  . LEU G 1 187 ? 52.458  25.554  70.816  1.00 37.62  ? 5510 LEU G CG  1 
ATOM   8987  C  CD1 . LEU G 1 187 ? 53.535  24.620  70.278  1.00 27.00  ? 5510 LEU G CD1 1 
ATOM   8988  C  CD2 . LEU G 1 187 ? 51.070  24.979  70.567  1.00 32.03  ? 5510 LEU G CD2 1 
ATOM   8989  N  N   . ALA G 1 188 ? 52.839  27.301  75.105  1.00 33.71  ? 5511 ALA G N   1 
ATOM   8990  C  CA  . ALA G 1 188 ? 52.915  27.269  76.562  1.00 42.53  ? 5511 ALA G CA  1 
ATOM   8991  C  C   . ALA G 1 188 ? 51.824  28.112  77.208  1.00 37.48  ? 5511 ALA G C   1 
ATOM   8992  O  O   . ALA G 1 188 ? 51.355  27.780  78.303  1.00 40.08  ? 5511 ALA G O   1 
ATOM   8993  C  CB  . ALA G 1 188 ? 54.284  27.746  77.029  1.00 32.20  ? 5511 ALA G CB  1 
ATOM   8994  N  N   . ALA G 1 189 ? 51.422  29.209  76.562  1.00 36.84  ? 5512 ALA G N   1 
ATOM   8995  C  CA  . ALA G 1 189 ? 50.388  30.062  77.137  1.00 44.96  ? 5512 ALA G CA  1 
ATOM   8996  C  C   . ALA G 1 189 ? 49.029  29.378  77.097  1.00 38.10  ? 5512 ALA G C   1 
ATOM   8997  O  O   . ALA G 1 189 ? 48.221  29.537  78.019  1.00 46.47  ? 5512 ALA G O   1 
ATOM   8998  C  CB  . ALA G 1 189 ? 50.341  31.402  76.402  1.00 42.03  ? 5512 ALA G CB  1 
ATOM   8999  N  N   . VAL G 1 190 ? 48.756  28.619  76.034  1.00 42.69  ? 5513 VAL G N   1 
ATOM   9000  C  CA  . VAL G 1 190 ? 47.545  27.805  75.996  1.00 41.18  ? 5513 VAL G CA  1 
ATOM   9001  C  C   . VAL G 1 190 ? 47.598  26.735  77.076  1.00 45.64  ? 5513 VAL G C   1 
ATOM   9002  O  O   . VAL G 1 190 ? 46.607  26.481  77.772  1.00 48.32  ? 5513 VAL G O   1 
ATOM   9003  C  CB  . VAL G 1 190 ? 47.357  27.183  74.600  1.00 33.31  ? 5513 VAL G CB  1 
ATOM   9004  C  CG1 . VAL G 1 190 ? 46.110  26.316  74.573  1.00 37.15  ? 5513 VAL G CG1 1 
ATOM   9005  C  CG2 . VAL G 1 190 ? 47.287  28.263  73.537  1.00 32.90  ? 5513 VAL G CG2 1 
ATOM   9006  N  N   . GLN G 1 191 ? 48.760  26.095  77.237  1.00 47.37  ? 5514 GLN G N   1 
ATOM   9007  C  CA  . GLN G 1 191 ? 48.904  25.056  78.251  1.00 49.71  ? 5514 GLN G CA  1 
ATOM   9008  C  C   . GLN G 1 191 ? 48.743  25.626  79.656  1.00 47.22  ? 5514 GLN G C   1 
ATOM   9009  O  O   . GLN G 1 191 ? 48.189  24.966  80.542  1.00 47.90  ? 5514 GLN G O   1 
ATOM   9010  C  CB  . GLN G 1 191 ? 50.260  24.366  78.102  1.00 44.88  ? 5514 GLN G CB  1 
ATOM   9011  C  CG  . GLN G 1 191 ? 50.430  23.129  78.969  1.00 44.82  ? 5514 GLN G CG  1 
ATOM   9012  C  CD  . GLN G 1 191 ? 49.383  22.073  78.678  1.00 59.98  ? 5514 GLN G CD  1 
ATOM   9013  O  OE1 . GLN G 1 191 ? 49.121  21.746  77.521  1.00 59.43  ? 5514 GLN G OE1 1 
ATOM   9014  N  NE2 . GLN G 1 191 ? 48.774  21.536  79.729  1.00 58.78  ? 5514 GLN G NE2 1 
ATOM   9015  N  N   . ALA G 1 192 ? 49.214  26.856  79.878  1.00 42.56  ? 5515 ALA G N   1 
ATOM   9016  C  CA  . ALA G 1 192 ? 49.079  27.465  81.197  1.00 42.04  ? 5515 ALA G CA  1 
ATOM   9017  C  C   . ALA G 1 192 ? 47.620  27.769  81.516  1.00 47.11  ? 5515 ALA G C   1 
ATOM   9018  O  O   . ALA G 1 192 ? 47.195  27.661  82.673  1.00 47.97  ? 5515 ALA G O   1 
ATOM   9019  C  CB  . ALA G 1 192 ? 49.929  28.732  81.282  1.00 40.72  ? 5515 ALA G CB  1 
ATOM   9020  N  N   . ALA G 1 193 ? 46.840  28.156  80.502  1.00 45.47  ? 5516 ALA G N   1 
ATOM   9021  C  CA  . ALA G 1 193 ? 45.414  28.390  80.715  1.00 45.64  ? 5516 ALA G CA  1 
ATOM   9022  C  C   . ALA G 1 193 ? 44.685  27.093  81.050  1.00 46.20  ? 5516 ALA G C   1 
ATOM   9023  O  O   . ALA G 1 193 ? 43.844  27.067  81.957  1.00 47.79  ? 5516 ALA G O   1 
ATOM   9024  C  CB  . ALA G 1 193 ? 44.798  29.057  79.486  1.00 46.96  ? 5516 ALA G CB  1 
ATOM   9025  N  N   . ARG G 1 194 ? 44.994  26.006  80.332  1.00 41.87  ? 5517 ARG G N   1 
ATOM   9026  C  CA  . ARG G 1 194 ? 44.405  24.710  80.667  1.00 44.94  ? 5517 ARG G CA  1 
ATOM   9027  C  C   . ARG G 1 194 ? 44.815  24.259  82.063  1.00 50.24  ? 5517 ARG G C   1 
ATOM   9028  O  O   . ARG G 1 194 ? 43.981  23.766  82.832  1.00 49.98  ? 5517 ARG G O   1 
ATOM   9029  C  CB  . ARG G 1 194 ? 44.790  23.648  79.632  1.00 49.58  ? 5517 ARG G CB  1 
ATOM   9030  C  CG  . ARG G 1 194 ? 44.316  22.246  80.036  1.00 64.50  ? 5517 ARG G CG  1 
ATOM   9031  C  CD  . ARG G 1 194 ? 44.849  21.109  79.161  1.00 74.35  ? 5517 ARG G CD  1 
ATOM   9032  N  NE  . ARG G 1 194 ? 43.942  20.720  78.086  1.00 76.96  ? 5517 ARG G NE  1 
ATOM   9033  C  CZ  . ARG G 1 194 ? 44.083  21.037  76.806  1.00 80.37  ? 5517 ARG G CZ  1 
ATOM   9034  N  NH1 . ARG G 1 194 ? 45.091  21.782  76.382  1.00 61.74  ? 5517 ARG G NH1 1 
ATOM   9035  N  NH2 . ARG G 1 194 ? 43.205  20.567  75.923  1.00 79.10  ? 5517 ARG G NH2 1 
ATOM   9036  N  N   . ASN G 1 195 ? 46.094  24.416  82.410  1.00 52.89  ? 5518 ASN G N   1 
ATOM   9037  C  CA  . ASN G 1 195 ? 46.553  24.023  83.738  1.00 56.69  ? 5518 ASN G CA  1 
ATOM   9038  C  C   . ASN G 1 195 ? 45.870  24.820  84.841  1.00 53.64  ? 5518 ASN G C   1 
ATOM   9039  O  O   . ASN G 1 195 ? 45.778  24.335  85.974  1.00 62.76  ? 5518 ASN G O   1 
ATOM   9040  C  CB  . ASN G 1 195 ? 48.072  24.173  83.841  1.00 48.79  ? 5518 ASN G CB  1 
ATOM   9041  C  CG  . ASN G 1 195 ? 48.819  23.121  83.040  1.00 55.05  ? 5518 ASN G CG  1 
ATOM   9042  O  OD1 . ASN G 1 195 ? 48.273  22.067  82.714  1.00 59.90  ? 5518 ASN G OD1 1 
ATOM   9043  N  ND2 . ASN G 1 195 ? 50.078  23.401  82.725  1.00 52.35  ? 5518 ASN G ND2 1 
ATOM   9044  N  N   . ALA G 1 196 ? 45.392  26.024  84.538  1.00 51.41  ? 5519 ALA G N   1 
ATOM   9045  C  CA  . ALA G 1 196 ? 44.619  26.823  85.479  1.00 50.55  ? 5519 ALA G CA  1 
ATOM   9046  C  C   . ALA G 1 196 ? 43.139  26.462  85.478  1.00 57.11  ? 5519 ALA G C   1 
ATOM   9047  O  O   . ALA G 1 196 ? 42.339  27.191  86.078  1.00 52.13  ? 5519 ALA G O   1 
ATOM   9048  C  CB  . ALA G 1 196 ? 44.794  28.313  85.174  1.00 40.98  ? 5519 ALA G CB  1 
ATOM   9049  N  N   . ASN G 1 197 ? 42.766  25.371  84.802  1.00 54.51  ? 5520 ASN G N   1 
ATOM   9050  C  CA  . ASN G 1 197 ? 41.388  24.885  84.732  1.00 57.56  ? 5520 ASN G CA  1 
ATOM   9051  C  C   . ASN G 1 197 ? 40.472  25.859  83.997  1.00 56.24  ? 5520 ASN G C   1 
ATOM   9052  O  O   . ASN G 1 197 ? 39.286  25.971  84.316  1.00 56.69  ? 5520 ASN G O   1 
ATOM   9053  C  CB  . ASN G 1 197 ? 40.827  24.567  86.123  1.00 51.02  ? 5520 ASN G CB  1 
ATOM   9054  C  CG  . ASN G 1 197 ? 41.493  23.361  86.753  1.00 63.18  ? 5520 ASN G CG  1 
ATOM   9055  O  OD1 . ASN G 1 197 ? 41.578  22.296  86.140  1.00 63.80  ? 5520 ASN G OD1 1 
ATOM   9056  N  ND2 . ASN G 1 197 ? 41.974  23.521  87.980  1.00 67.19  ? 5520 ASN G ND2 1 
ATOM   9057  N  N   . ILE G 1 198 ? 41.016  26.569  83.014  1.00 44.06  ? 5521 ILE G N   1 
ATOM   9058  C  CA  . ILE G 1 198 ? 40.235  27.401  82.108  1.00 45.86  ? 5521 ILE G CA  1 
ATOM   9059  C  C   . ILE G 1 198 ? 40.040  26.627  80.812  1.00 45.54  ? 5521 ILE G C   1 
ATOM   9060  O  O   . ILE G 1 198 ? 41.017  26.220  80.172  1.00 46.58  ? 5521 ILE G O   1 
ATOM   9061  C  CB  . ILE G 1 198 ? 40.924  28.749  81.841  1.00 45.79  ? 5521 ILE G CB  1 
ATOM   9062  C  CG1 . ILE G 1 198 ? 41.164  29.508  83.147  1.00 46.93  ? 5521 ILE G CG1 1 
ATOM   9063  C  CG2 . ILE G 1 198 ? 40.100  29.588  80.876  1.00 41.27  ? 5521 ILE G CG2 1 
ATOM   9064  C  CD1 . ILE G 1 198 ? 42.038  30.735  82.979  1.00 49.75  ? 5521 ILE G CD1 1 
ATOM   9065  N  N   . PHE G 1 199 ? 38.785  26.414  80.425  1.00 40.26  ? 5522 PHE G N   1 
ATOM   9066  C  CA  . PHE G 1 199 ? 38.482  25.764  79.159  1.00 42.39  ? 5522 PHE G CA  1 
ATOM   9067  C  C   . PHE G 1 199 ? 38.443  26.820  78.063  1.00 42.92  ? 5522 PHE G C   1 
ATOM   9068  O  O   . PHE G 1 199 ? 37.717  27.814  78.177  1.00 45.34  ? 5522 PHE G O   1 
ATOM   9069  C  CB  . PHE G 1 199 ? 37.151  25.015  79.227  1.00 41.84  ? 5522 PHE G CB  1 
ATOM   9070  C  CG  . PHE G 1 199 ? 36.952  24.031  78.109  1.00 41.17  ? 5522 PHE G CG  1 
ATOM   9071  C  CD1 . PHE G 1 199 ? 37.453  22.743  78.203  1.00 55.29  ? 5522 PHE G CD1 1 
ATOM   9072  C  CD2 . PHE G 1 199 ? 36.263  24.393  76.962  1.00 39.11  ? 5522 PHE G CD2 1 
ATOM   9073  C  CE1 . PHE G 1 199 ? 37.271  21.836  77.175  1.00 54.39  ? 5522 PHE G CE1 1 
ATOM   9074  C  CE2 . PHE G 1 199 ? 36.078  23.488  75.932  1.00 47.76  ? 5522 PHE G CE2 1 
ATOM   9075  C  CZ  . PHE G 1 199 ? 36.582  22.210  76.038  1.00 49.88  ? 5522 PHE G CZ  1 
ATOM   9076  N  N   . VAL G 1 200 ? 39.222  26.602  77.006  1.00 35.42  ? 5523 VAL G N   1 
ATOM   9077  C  CA  . VAL G 1 200 ? 39.400  27.579  75.939  1.00 34.45  ? 5523 VAL G CA  1 
ATOM   9078  C  C   . VAL G 1 200 ? 38.820  27.012  74.651  1.00 36.29  ? 5523 VAL G C   1 
ATOM   9079  O  O   . VAL G 1 200 ? 39.158  25.892  74.250  1.00 43.20  ? 5523 VAL G O   1 
ATOM   9080  C  CB  . VAL G 1 200 ? 40.883  27.947  75.761  1.00 37.83  ? 5523 VAL G CB  1 
ATOM   9081  C  CG1 . VAL G 1 200 ? 41.034  29.080  74.759  1.00 31.22  ? 5523 VAL G CG1 1 
ATOM   9082  C  CG2 . VAL G 1 200 ? 41.496  28.332  77.100  1.00 33.98  ? 5523 VAL G CG2 1 
ATOM   9083  N  N   . ILE G 1 201 ? 37.959  27.791  74.002  1.00 39.00  ? 5524 ILE G N   1 
ATOM   9084  C  CA  . ILE G 1 201 ? 37.434  27.483  72.677  1.00 30.85  ? 5524 ILE G CA  1 
ATOM   9085  C  C   . ILE G 1 201 ? 37.733  28.666  71.770  1.00 45.16  ? 5524 ILE G C   1 
ATOM   9086  O  O   . ILE G 1 201 ? 37.338  29.801  72.070  1.00 34.97  ? 5524 ILE G O   1 
ATOM   9087  C  CB  . ILE G 1 201 ? 35.926  27.188  72.705  1.00 45.63  ? 5524 ILE G CB  1 
ATOM   9088  C  CG1 . ILE G 1 201 ? 35.640  25.926  73.520  1.00 43.45  ? 5524 ILE G CG1 1 
ATOM   9089  C  CG2 . ILE G 1 201 ? 35.388  27.047  71.289  1.00 41.91  ? 5524 ILE G CG2 1 
ATOM   9090  C  CD1 . ILE G 1 201 ? 34.173  25.563  73.589  1.00 38.18  ? 5524 ILE G CD1 1 
ATOM   9091  N  N   . PHE G 1 202 ? 38.434  28.408  70.671  1.00 37.20  ? 5525 PHE G N   1 
ATOM   9092  C  CA  . PHE G 1 202 ? 38.791  29.450  69.720  1.00 27.22  ? 5525 PHE G CA  1 
ATOM   9093  C  C   . PHE G 1 202 ? 37.722  29.517  68.635  1.00 28.64  ? 5525 PHE G C   1 
ATOM   9094  O  O   . PHE G 1 202 ? 37.463  28.522  67.950  1.00 31.90  ? 5525 PHE G O   1 
ATOM   9095  C  CB  . PHE G 1 202 ? 40.166  29.175  69.111  1.00 31.63  ? 5525 PHE G CB  1 
ATOM   9096  C  CG  . PHE G 1 202 ? 40.842  30.399  68.561  1.00 27.49  ? 5525 PHE G CG  1 
ATOM   9097  C  CD1 . PHE G 1 202 ? 40.383  31.001  67.400  1.00 32.62  ? 5525 PHE G CD1 1 
ATOM   9098  C  CD2 . PHE G 1 202 ? 41.940  30.947  69.203  1.00 28.98  ? 5525 PHE G CD2 1 
ATOM   9099  C  CE1 . PHE G 1 202 ? 41.005  32.128  66.892  1.00 26.74  ? 5525 PHE G CE1 1 
ATOM   9100  C  CE2 . PHE G 1 202 ? 42.567  32.072  68.700  1.00 27.33  ? 5525 PHE G CE2 1 
ATOM   9101  C  CZ  . PHE G 1 202 ? 42.098  32.662  67.543  1.00 29.90  ? 5525 PHE G CZ  1 
ATOM   9102  N  N   . VAL G 1 203 ? 37.107  30.687  68.476  1.00 25.64  ? 5526 VAL G N   1 
ATOM   9103  C  CA  . VAL G 1 203 ? 36.103  30.907  67.439  1.00 26.68  ? 5526 VAL G CA  1 
ATOM   9104  C  C   . VAL G 1 203 ? 36.823  31.523  66.243  1.00 38.24  ? 5526 VAL G C   1 
ATOM   9105  O  O   . VAL G 1 203 ? 37.103  32.722  66.216  1.00 27.84  ? 5526 VAL G O   1 
ATOM   9106  C  CB  . VAL G 1 203 ? 34.958  31.795  67.930  1.00 31.89  ? 5526 VAL G CB  1 
ATOM   9107  C  CG1 . VAL G 1 203 ? 33.898  31.936  66.848  1.00 30.98  ? 5526 VAL G CG1 1 
ATOM   9108  C  CG2 . VAL G 1 203 ? 34.349  31.226  69.204  1.00 23.50  ? 5526 VAL G CG2 1 
ATOM   9109  N  N   . VAL G 1 204 ? 37.120  30.697  65.245  1.00 28.64  ? 5527 VAL G N   1 
ATOM   9110  C  CA  . VAL G 1 204 ? 37.858  31.143  64.068  1.00 29.36  ? 5527 VAL G CA  1 
ATOM   9111  C  C   . VAL G 1 204 ? 36.885  31.791  63.091  1.00 33.48  ? 5527 VAL G C   1 
ATOM   9112  O  O   . VAL G 1 204 ? 35.971  31.134  62.581  1.00 34.28  ? 5527 VAL G O   1 
ATOM   9113  C  CB  . VAL G 1 204 ? 38.604  29.974  63.408  1.00 34.16  ? 5527 VAL G CB  1 
ATOM   9114  C  CG1 . VAL G 1 204 ? 39.349  30.452  62.176  1.00 22.00  ? 5527 VAL G CG1 1 
ATOM   9115  C  CG2 . VAL G 1 204 ? 39.553  29.317  64.397  1.00 30.95  ? 5527 VAL G CG2 1 
ATOM   9116  N  N   . LEU G 1 205 ? 37.076  33.081  62.830  1.00 32.78  ? 5528 LEU G N   1 
ATOM   9117  C  CA  . LEU G 1 205 ? 36.246  33.814  61.882  1.00 27.27  ? 5528 LEU G CA  1 
ATOM   9118  C  C   . LEU G 1 205 ? 36.859  33.707  60.491  1.00 31.40  ? 5528 LEU G C   1 
ATOM   9119  O  O   . LEU G 1 205 ? 38.023  34.068  60.290  1.00 37.48  ? 5528 LEU G O   1 
ATOM   9120  C  CB  . LEU G 1 205 ? 36.103  35.275  62.303  1.00 25.58  ? 5528 LEU G CB  1 
ATOM   9121  C  CG  . LEU G 1 205 ? 35.593  35.501  63.726  1.00 34.21  ? 5528 LEU G CG  1 
ATOM   9122  C  CD1 . LEU G 1 205 ? 35.535  36.987  64.045  1.00 29.36  ? 5528 LEU G CD1 1 
ATOM   9123  C  CD2 . LEU G 1 205 ? 34.228  34.844  63.921  1.00 25.63  ? 5528 LEU G CD2 1 
ATOM   9124  N  N   . ASP G 1 206 ? 36.071  33.222  59.533  1.00 34.58  ? 5529 ASP G N   1 
ATOM   9125  C  CA  . ASP G 1 206 ? 36.555  32.944  58.180  1.00 35.81  ? 5529 ASP G CA  1 
ATOM   9126  C  C   . ASP G 1 206 ? 35.511  33.453  57.191  1.00 37.83  ? 5529 ASP G C   1 
ATOM   9127  O  O   . ASP G 1 206 ? 34.519  32.768  56.924  1.00 42.29  ? 5529 ASP G O   1 
ATOM   9128  C  CB  . ASP G 1 206 ? 36.822  31.454  57.992  1.00 34.68  ? 5529 ASP G CB  1 
ATOM   9129  C  CG  . ASP G 1 206 ? 37.527  31.146  56.686  1.00 53.85  ? 5529 ASP G CG  1 
ATOM   9130  O  OD1 . ASP G 1 206 ? 38.401  31.940  56.276  1.00 45.22  ? 5529 ASP G OD1 1 
ATOM   9131  O  OD2 . ASP G 1 206 ? 37.204  30.108  56.068  1.00 54.75  ? 5529 ASP G OD2 1 
ATOM   9132  N  N   . ASN G 1 207 ? 35.730  34.648  56.655  1.00 31.44  ? 5530 ASN G N   1 
ATOM   9133  C  CA  . ASN G 1 207 ? 34.759  35.239  55.740  1.00 40.98  ? 5530 ASN G CA  1 
ATOM   9134  C  C   . ASN G 1 207 ? 34.811  34.521  54.395  1.00 39.28  ? 5530 ASN G C   1 
ATOM   9135  O  O   . ASN G 1 207 ? 35.889  34.408  53.800  1.00 43.45  ? 5530 ASN G O   1 
ATOM   9136  C  CB  . ASN G 1 207 ? 35.036  36.733  55.564  1.00 32.80  ? 5530 ASN G CB  1 
ATOM   9137  C  CG  . ASN G 1 207 ? 33.891  37.471  54.886  1.00 47.55  ? 5530 ASN G CG  1 
ATOM   9138  O  OD1 . ASN G 1 207 ? 33.284  36.975  53.937  1.00 44.94  ? 5530 ASN G OD1 1 
ATOM   9139  N  ND2 . ASN G 1 207 ? 33.588  38.666  55.382  1.00 46.60  ? 5530 ASN G ND2 1 
ATOM   9140  N  N   . PRO G 1 208 ? 33.681  34.017  53.889  1.00 51.59  ? 5531 PRO G N   1 
ATOM   9141  C  CA  . PRO G 1 208 ? 33.707  33.330  52.587  1.00 40.63  ? 5531 PRO G CA  1 
ATOM   9142  C  C   . PRO G 1 208 ? 34.052  34.241  51.422  1.00 48.75  ? 5531 PRO G C   1 
ATOM   9143  O  O   . PRO G 1 208 ? 34.560  33.755  50.404  1.00 48.40  ? 5531 PRO G O   1 
ATOM   9144  C  CB  . PRO G 1 208 ? 32.281  32.773  52.456  1.00 48.54  ? 5531 PRO G CB  1 
ATOM   9145  C  CG  . PRO G 1 208 ? 31.751  32.731  53.854  1.00 45.54  ? 5531 PRO G CG  1 
ATOM   9146  C  CD  . PRO G 1 208 ? 32.370  33.905  54.549  1.00 36.99  ? 5531 PRO G CD  1 
ATOM   9147  N  N   . SER G 1 209 ? 33.788  35.546  51.534  1.00 46.66  ? 5532 SER G N   1 
ATOM   9148  C  CA  . SER G 1 209 ? 34.078  36.460  50.433  1.00 56.19  ? 5532 SER G CA  1 
ATOM   9149  C  C   . SER G 1 209 ? 35.577  36.618  50.202  1.00 54.25  ? 5532 SER G C   1 
ATOM   9150  O  O   . SER G 1 209 ? 35.997  36.943  49.086  1.00 47.14  ? 5532 SER G O   1 
ATOM   9151  C  CB  . SER G 1 209 ? 33.428  37.819  50.694  1.00 50.89  ? 5532 SER G CB  1 
ATOM   9152  O  OG  . SER G 1 209 ? 34.237  38.622  51.536  1.00 64.34  ? 5532 SER G OG  1 
ATOM   9153  N  N   . SER G 1 210 ? 36.389  36.406  51.236  1.00 50.81  ? 5533 SER G N   1 
ATOM   9154  C  CA  . SER G 1 210 ? 37.829  36.593  51.119  1.00 54.70  ? 5533 SER G CA  1 
ATOM   9155  C  C   . SER G 1 210 ? 38.422  35.650  50.077  1.00 59.18  ? 5533 SER G C   1 
ATOM   9156  O  O   . SER G 1 210 ? 37.875  34.581  49.788  1.00 46.68  ? 5533 SER G O   1 
ATOM   9157  C  CB  . SER G 1 210 ? 38.504  36.366  52.472  1.00 48.12  ? 5533 SER G CB  1 
ATOM   9158  O  OG  . SER G 1 210 ? 38.089  37.339  53.414  1.00 56.35  ? 5533 SER G OG  1 
ATOM   9159  N  N   . ARG G 1 211 ? 39.553  36.069  49.499  1.00 51.10  ? 5534 ARG G N   1 
ATOM   9160  C  CA  . ARG G 1 211 ? 40.182  35.279  48.445  1.00 54.40  ? 5534 ARG G CA  1 
ATOM   9161  C  C   . ARG G 1 211 ? 40.630  33.920  48.965  1.00 51.90  ? 5534 ARG G C   1 
ATOM   9162  O  O   . ARG G 1 211 ? 40.424  32.895  48.304  1.00 57.30  ? 5534 ARG G O   1 
ATOM   9163  C  CB  . ARG G 1 211 ? 41.367  36.040  47.847  1.00 55.00  ? 5534 ARG G CB  1 
ATOM   9164  C  CG  . ARG G 1 211 ? 42.070  35.292  46.717  1.00 60.76  ? 5534 ARG G CG  1 
ATOM   9165  C  CD  . ARG G 1 211 ? 43.215  36.103  46.122  1.00 69.17  ? 5534 ARG G CD  1 
ATOM   9166  N  NE  . ARG G 1 211 ? 44.275  36.357  47.090  1.00 77.23  ? 5534 ARG G NE  1 
ATOM   9167  C  CZ  . ARG G 1 211 ? 45.312  35.555  47.293  1.00 85.48  ? 5534 ARG G CZ  1 
ATOM   9168  N  NH1 . ARG G 1 211 ? 45.465  34.434  46.606  1.00 72.43  ? 5534 ARG G NH1 1 
ATOM   9169  N  NH2 . ARG G 1 211 ? 46.218  35.885  48.210  1.00 77.93  ? 5534 ARG G NH2 1 
ATOM   9170  N  N   . ASP G 1 212 ? 41.233  33.888  50.151  1.00 53.17  ? 5535 ASP G N   1 
ATOM   9171  C  CA  . ASP G 1 212 ? 41.755  32.660  50.731  1.00 48.96  ? 5535 ASP G CA  1 
ATOM   9172  C  C   . ASP G 1 212 ? 41.078  32.390  52.064  1.00 52.66  ? 5535 ASP G C   1 
ATOM   9173  O  O   . ASP G 1 212 ? 40.959  33.291  52.901  1.00 53.28  ? 5535 ASP G O   1 
ATOM   9174  C  CB  . ASP G 1 212 ? 43.266  32.745  50.944  1.00 49.69  ? 5535 ASP G CB  1 
ATOM   9175  C  CG  . ASP G 1 212 ? 44.031  32.824  49.649  1.00 66.63  ? 5535 ASP G CG  1 
ATOM   9176  O  OD1 . ASP G 1 212 ? 43.885  31.911  48.809  1.00 60.56  ? 5535 ASP G OD1 1 
ATOM   9177  O  OD2 . ASP G 1 212 ? 44.787  33.800  49.477  1.00 71.17  ? 5535 ASP G OD2 1 
ATOM   9178  N  N   . SER G 1 213 ? 40.649  31.150  52.256  1.00 44.18  ? 5536 SER G N   1 
ATOM   9179  C  CA  . SER G 1 213 ? 40.192  30.701  53.558  1.00 43.11  ? 5536 SER G CA  1 
ATOM   9180  C  C   . SER G 1 213 ? 41.391  30.337  54.424  1.00 35.06  ? 5536 SER G C   1 
ATOM   9181  O  O   . SER G 1 213 ? 42.470  30.009  53.920  1.00 37.20  ? 5536 SER G O   1 
ATOM   9182  C  CB  . SER G 1 213 ? 39.253  29.501  53.415  1.00 41.24  ? 5536 SER G CB  1 
ATOM   9183  O  OG  . SER G 1 213 ? 39.036  28.860  54.660  1.00 39.22  ? 5536 SER G OG  1 
ATOM   9184  N  N   . ILE G 1 214 ? 41.200  30.416  55.743  1.00 33.96  ? 5537 ILE G N   1 
ATOM   9185  C  CA  . ILE G 1 214 ? 42.248  30.002  56.669  1.00 40.15  ? 5537 ILE G CA  1 
ATOM   9186  C  C   . ILE G 1 214 ? 42.576  28.526  56.490  1.00 41.30  ? 5537 ILE G C   1 
ATOM   9187  O  O   . ILE G 1 214 ? 43.657  28.075  56.886  1.00 37.22  ? 5537 ILE G O   1 
ATOM   9188  C  CB  . ILE G 1 214 ? 41.832  30.318  58.123  1.00 29.08  ? 5537 ILE G CB  1 
ATOM   9189  C  CG1 . ILE G 1 214 ? 43.043  30.258  59.058  1.00 35.50  ? 5537 ILE G CG1 1 
ATOM   9190  C  CG2 . ILE G 1 214 ? 40.733  29.370  58.590  1.00 33.79  ? 5537 ILE G CG2 1 
ATOM   9191  C  CD1 . ILE G 1 214 ? 42.704  30.444  60.519  1.00 27.91  ? 5537 ILE G CD1 1 
ATOM   9192  N  N   . LEU G 1 215 ? 41.662  27.757  55.892  1.00 42.06  ? 5538 LEU G N   1 
ATOM   9193  C  CA  . LEU G 1 215 ? 41.927  26.358  55.585  1.00 39.59  ? 5538 LEU G CA  1 
ATOM   9194  C  C   . LEU G 1 215 ? 42.877  26.197  54.405  1.00 43.66  ? 5538 LEU G C   1 
ATOM   9195  O  O   . LEU G 1 215 ? 43.429  25.109  54.216  1.00 43.42  ? 5538 LEU G O   1 
ATOM   9196  C  CB  . LEU G 1 215 ? 40.615  25.627  55.298  1.00 41.34  ? 5538 LEU G CB  1 
ATOM   9197  C  CG  . LEU G 1 215 ? 39.596  25.580  56.438  1.00 34.54  ? 5538 LEU G CG  1 
ATOM   9198  C  CD1 . LEU G 1 215 ? 38.330  24.866  55.993  1.00 32.51  ? 5538 LEU G CD1 1 
ATOM   9199  C  CD2 . LEU G 1 215 ? 40.190  24.910  57.665  1.00 32.92  ? 5538 LEU G CD2 1 
ATOM   9200  N  N   . ASP G 1 216 ? 43.075  27.247  53.608  1.00 40.50  ? 5539 ASP G N   1 
ATOM   9201  C  CA  . ASP G 1 216 ? 43.941  27.177  52.438  1.00 39.99  ? 5539 ASP G CA  1 
ATOM   9202  C  C   . ASP G 1 216 ? 45.367  27.629  52.718  1.00 40.86  ? 5539 ASP G C   1 
ATOM   9203  O  O   . ASP G 1 216 ? 46.248  27.389  51.884  1.00 40.50  ? 5539 ASP G O   1 
ATOM   9204  C  CB  . ASP G 1 216 ? 43.364  28.019  51.293  1.00 52.65  ? 5539 ASP G CB  1 
ATOM   9205  C  CG  . ASP G 1 216 ? 41.983  27.560  50.869  1.00 60.04  ? 5539 ASP G CG  1 
ATOM   9206  O  OD1 . ASP G 1 216 ? 41.732  26.335  50.881  1.00 65.67  ? 5539 ASP G OD1 1 
ATOM   9207  O  OD2 . ASP G 1 216 ? 41.152  28.422  50.513  1.00 57.46  ? 5539 ASP G OD2 1 
ATOM   9208  N  N   . ILE G 1 217 ? 45.617  28.280  53.855  1.00 39.18  ? 5540 ILE G N   1 
ATOM   9209  C  CA  . ILE G 1 217 ? 46.972  28.695  54.190  1.00 36.70  ? 5540 ILE G CA  1 
ATOM   9210  C  C   . ILE G 1 217 ? 47.824  27.457  54.432  1.00 44.02  ? 5540 ILE G C   1 
ATOM   9211  O  O   . ILE G 1 217 ? 47.366  26.470  55.025  1.00 36.34  ? 5540 ILE G O   1 
ATOM   9212  C  CB  . ILE G 1 217 ? 46.966  29.621  55.418  1.00 32.62  ? 5540 ILE G CB  1 
ATOM   9213  C  CG1 . ILE G 1 217 ? 46.028  30.804  55.185  1.00 42.97  ? 5540 ILE G CG1 1 
ATOM   9214  C  CG2 . ILE G 1 217 ? 48.374  30.132  55.713  1.00 32.43  ? 5540 ILE G CG2 1 
ATOM   9215  C  CD1 . ILE G 1 217 ? 45.925  31.740  56.368  1.00 36.43  ? 5540 ILE G CD1 1 
ATOM   9216  N  N   . LYS G 1 218 ? 49.068  27.498  53.970  1.00 33.55  ? 5541 LYS G N   1 
ATOM   9217  C  CA  . LYS G 1 218 ? 49.953  26.347  54.025  1.00 38.97  ? 5541 LYS G CA  1 
ATOM   9218  C  C   . LYS G 1 218 ? 51.211  26.679  54.817  1.00 37.76  ? 5541 LYS G C   1 
ATOM   9219  O  O   . LYS G 1 218 ? 51.518  27.841  55.095  1.00 47.89  ? 5541 LYS G O   1 
ATOM   9220  C  CB  . LYS G 1 218 ? 50.312  25.865  52.613  1.00 38.42  ? 5541 LYS G CB  1 
ATOM   9221  C  CG  . LYS G 1 218 ? 49.304  24.878  52.044  1.00 45.55  ? 5541 LYS G CG  1 
ATOM   9222  C  CD  . LYS G 1 218 ? 48.733  25.356  50.724  1.00 55.54  ? 5541 LYS G CD  1 
ATOM   9223  C  CE  . LYS G 1 218 ? 47.482  24.571  50.365  1.00 41.54  ? 5541 LYS G CE  1 
ATOM   9224  N  NZ  . LYS G 1 218 ? 46.445  25.429  49.725  1.00 54.00  ? 5541 LYS G NZ  1 
ATOM   9225  N  N   . VAL G 1 219 ? 51.936  25.630  55.188  1.00 36.63  ? 5542 VAL G N   1 
ATOM   9226  C  CA  . VAL G 1 219 ? 53.191  25.765  55.919  1.00 38.99  ? 5542 VAL G CA  1 
ATOM   9227  C  C   . VAL G 1 219 ? 54.171  24.719  55.400  1.00 39.11  ? 5542 VAL G C   1 
ATOM   9228  O  O   . VAL G 1 219 ? 53.822  23.533  55.313  1.00 36.92  ? 5542 VAL G O   1 
ATOM   9229  C  CB  . VAL G 1 219 ? 52.968  25.640  57.435  1.00 36.12  ? 5542 VAL G CB  1 
ATOM   9230  C  CG1 . VAL G 1 219 ? 52.149  24.397  57.760  1.00 31.96  ? 5542 VAL G CG1 1 
ATOM   9231  C  CG2 . VAL G 1 219 ? 54.300  25.607  58.166  1.00 37.86  ? 5542 VAL G CG2 1 
ATOM   9232  N  N   . PRO G 1 220 ? 55.388  25.108  55.019  1.00 35.72  ? 5543 PRO G N   1 
ATOM   9233  C  CA  . PRO G 1 220 ? 56.362  24.124  54.537  1.00 41.82  ? 5543 PRO G CA  1 
ATOM   9234  C  C   . PRO G 1 220 ? 57.161  23.500  55.670  1.00 47.09  ? 5543 PRO G C   1 
ATOM   9235  O  O   . PRO G 1 220 ? 57.516  24.151  56.655  1.00 52.82  ? 5543 PRO G O   1 
ATOM   9236  C  CB  . PRO G 1 220 ? 57.268  24.959  53.622  1.00 32.18  ? 5543 PRO G CB  1 
ATOM   9237  C  CG  . PRO G 1 220 ? 57.207  26.341  54.193  1.00 36.39  ? 5543 PRO G CG  1 
ATOM   9238  C  CD  . PRO G 1 220 ? 55.899  26.488  54.935  1.00 32.62  ? 5543 PRO G CD  1 
ATOM   9239  N  N   . ILE G 1 221 ? 57.443  22.210  55.520  1.00 45.16  ? 5544 ILE G N   1 
ATOM   9240  C  CA  . ILE G 1 221 ? 58.297  21.466  56.438  1.00 43.03  ? 5544 ILE G CA  1 
ATOM   9241  C  C   . ILE G 1 221 ? 59.491  20.959  55.644  1.00 43.82  ? 5544 ILE G C   1 
ATOM   9242  O  O   . ILE G 1 221 ? 59.318  20.250  54.645  1.00 52.26  ? 5544 ILE G O   1 
ATOM   9243  C  CB  . ILE G 1 221 ? 57.548  20.298  57.099  1.00 52.57  ? 5544 ILE G CB  1 
ATOM   9244  C  CG1 . ILE G 1 221 ? 56.451  20.817  58.030  1.00 43.28  ? 5544 ILE G CG1 1 
ATOM   9245  C  CG2 . ILE G 1 221 ? 58.519  19.409  57.860  1.00 49.01  ? 5544 ILE G CG2 1 
ATOM   9246  C  CD1 . ILE G 1 221 ? 55.563  19.727  58.588  1.00 64.14  ? 5544 ILE G CD1 1 
ATOM   9247  N  N   . PHE G 1 222 ? 60.695  21.304  56.089  1.00 42.19  ? 5545 PHE G N   1 
ATOM   9248  C  CA  . PHE G 1 222 ? 61.905  20.957  55.360  1.00 52.88  ? 5545 PHE G CA  1 
ATOM   9249  C  C   . PHE G 1 222 ? 62.581  19.732  55.962  1.00 52.42  ? 5545 PHE G C   1 
ATOM   9250  O  O   . PHE G 1 222 ? 62.515  19.484  57.169  1.00 65.88  ? 5545 PHE G O   1 
ATOM   9251  C  CB  . PHE G 1 222 ? 62.882  22.136  55.331  1.00 48.75  ? 5545 PHE G CB  1 
ATOM   9252  C  CG  . PHE G 1 222 ? 62.364  23.332  54.586  1.00 43.10  ? 5545 PHE G CG  1 
ATOM   9253  C  CD1 . PHE G 1 222 ? 62.461  23.392  53.205  1.00 42.81  ? 5545 PHE G CD1 1 
ATOM   9254  C  CD2 . PHE G 1 222 ? 61.774  24.386  55.259  1.00 39.23  ? 5545 PHE G CD2 1 
ATOM   9255  C  CE1 . PHE G 1 222 ? 61.984  24.484  52.510  1.00 41.10  ? 5545 PHE G CE1 1 
ATOM   9256  C  CE2 . PHE G 1 222 ? 61.293  25.483  54.568  1.00 42.85  ? 5545 PHE G CE2 1 
ATOM   9257  C  CZ  . PHE G 1 222 ? 61.398  25.530  53.190  1.00 40.61  ? 5545 PHE G CZ  1 
ATOM   9258  N  N   . LYS G 1 223 ? 63.244  18.974  55.090  1.00 62.85  ? 5546 LYS G N   1 
ATOM   9259  C  CA  . LYS G 1 223 ? 64.025  17.801  55.470  1.00 71.16  ? 5546 LYS G CA  1 
ATOM   9260  C  C   . LYS G 1 223 ? 65.038  17.557  54.369  1.00 88.04  ? 5546 LYS G C   1 
ATOM   9261  O  O   . LYS G 1 223 ? 64.650  17.345  53.217  1.00 95.32  ? 5546 LYS G O   1 
ATOM   9262  C  CB  . LYS G 1 223 ? 63.139  16.570  55.674  1.00 83.83  ? 5546 LYS G CB  1 
ATOM   9263  C  CG  . LYS G 1 223 ? 63.923  15.341  56.126  1.00 88.12  ? 5546 LYS G CG  1 
ATOM   9264  C  CD  . LYS G 1 223 ? 63.021  14.197  56.562  1.00 92.86  ? 5546 LYS G CD  1 
ATOM   9265  C  CE  . LYS G 1 223 ? 63.851  13.031  57.086  1.00 97.58  ? 5546 LYS G CE  1 
ATOM   9266  N  NZ  . LYS G 1 223 ? 63.014  11.977  57.723  1.00 106.47 ? 5546 LYS G NZ  1 
ATOM   9267  N  N   . GLY G 1 224 ? 66.320  17.587  54.712  1.00 77.01  ? 5547 GLY G N   1 
ATOM   9268  C  CA  . GLY G 1 224 ? 67.357  17.406  53.729  1.00 78.20  ? 5547 GLY G CA  1 
ATOM   9269  C  C   . GLY G 1 224 ? 67.910  18.732  53.254  1.00 78.75  ? 5547 GLY G C   1 
ATOM   9270  O  O   . GLY G 1 224 ? 67.240  19.767  53.306  1.00 86.42  ? 5547 GLY G O   1 
ATOM   9271  N  N   . PRO G 1 225 ? 69.155  18.723  52.776  1.00 89.10  ? 5548 PRO G N   1 
ATOM   9272  C  CA  . PRO G 1 225 ? 69.810  19.982  52.394  1.00 87.00  ? 5548 PRO G CA  1 
ATOM   9273  C  C   . PRO G 1 225 ? 69.210  20.632  51.158  1.00 92.51  ? 5548 PRO G C   1 
ATOM   9274  O  O   . PRO G 1 225 ? 68.978  21.845  51.145  1.00 92.01  ? 5548 PRO G O   1 
ATOM   9275  C  CB  . PRO G 1 225 ? 71.262  19.552  52.138  1.00 76.32  ? 5548 PRO G CB  1 
ATOM   9276  C  CG  . PRO G 1 225 ? 71.421  18.257  52.879  1.00 88.55  ? 5548 PRO G CG  1 
ATOM   9277  C  CD  . PRO G 1 225 ? 70.089  17.586  52.751  1.00 86.65  ? 5548 PRO G CD  1 
ATOM   9278  N  N   . GLY G 1 226 ? 68.950  19.842  50.122  1.00 84.30  ? 5549 GLY G N   1 
ATOM   9279  C  CA  . GLY G 1 226 ? 68.390  20.354  48.886  1.00 74.43  ? 5549 GLY G CA  1 
ATOM   9280  C  C   . GLY G 1 226 ? 67.067  19.703  48.543  1.00 78.52  ? 5549 GLY G C   1 
ATOM   9281  O  O   . GLY G 1 226 ? 66.489  19.956  47.482  1.00 63.97  ? 5549 GLY G O   1 
ATOM   9282  N  N   . GLU G 1 227 ? 66.566  18.883  49.461  1.00 78.82  ? 5550 GLU G N   1 
ATOM   9283  C  CA  . GLU G 1 227 ? 65.388  18.066  49.217  1.00 75.28  ? 5550 GLU G CA  1 
ATOM   9284  C  C   . GLU G 1 227 ? 64.104  18.887  49.290  1.00 67.38  ? 5550 GLU G C   1 
ATOM   9285  O  O   . GLU G 1 227 ? 64.024  19.909  49.979  1.00 56.71  ? 5550 GLU G O   1 
ATOM   9286  C  CB  . GLU G 1 227 ? 65.334  16.921  50.228  1.00 71.93  ? 5550 GLU G CB  1 
ATOM   9287  C  CG  . GLU G 1 227 ? 66.523  15.973  50.144  1.00 82.72  ? 5550 GLU G CG  1 
ATOM   9288  C  CD  . GLU G 1 227 ? 66.415  14.808  51.110  1.00 91.55  ? 5550 GLU G CD  1 
ATOM   9289  O  OE1 . GLU G 1 227 ? 65.293  14.518  51.572  1.00 88.56  ? 5550 GLU G OE1 1 
ATOM   9290  O  OE2 . GLU G 1 227 ? 67.457  14.187  51.413  1.00 89.63  ? 5550 GLU G OE2 1 
ATOM   9291  N  N   . MET G 1 228 ? 63.107  18.434  48.533  1.00 64.41  ? 5551 MET G N   1 
ATOM   9292  C  CA  . MET G 1 228 ? 61.823  19.116  48.468  1.00 62.90  ? 5551 MET G CA  1 
ATOM   9293  C  C   . MET G 1 228 ? 61.118  19.090  49.824  1.00 58.42  ? 5551 MET G C   1 
ATOM   9294  O  O   . MET G 1 228 ? 61.174  18.082  50.537  1.00 63.51  ? 5551 MET G O   1 
ATOM   9295  C  CB  . MET G 1 228 ? 60.934  18.472  47.406  1.00 70.89  ? 5551 MET G CB  1 
ATOM   9296  C  CG  . MET G 1 228 ? 61.164  19.014  46.011  1.00 84.24  ? 5551 MET G CG  1 
ATOM   9297  S  SD  . MET G 1 228 ? 60.576  20.713  45.868  1.00 100.42 ? 5551 MET G SD  1 
ATOM   9298  C  CE  . MET G 1 228 ? 58.819  20.469  46.103  1.00 73.66  ? 5551 MET G CE  1 
ATOM   9299  N  N   . PRO G 1 229 ? 60.448  20.174  50.202  1.00 51.19  ? 5552 PRO G N   1 
ATOM   9300  C  CA  . PRO G 1 229 ? 59.738  20.221  51.482  1.00 57.94  ? 5552 PRO G CA  1 
ATOM   9301  C  C   . PRO G 1 229 ? 58.331  19.641  51.401  1.00 56.78  ? 5552 PRO G C   1 
ATOM   9302  O  O   . PRO G 1 229 ? 57.734  19.510  50.331  1.00 44.56  ? 5552 PRO G O   1 
ATOM   9303  C  CB  . PRO G 1 229 ? 59.681  21.725  51.787  1.00 44.55  ? 5552 PRO G CB  1 
ATOM   9304  C  CG  . PRO G 1 229 ? 59.646  22.366  50.442  1.00 50.13  ? 5552 PRO G CG  1 
ATOM   9305  C  CD  . PRO G 1 229 ? 60.376  21.456  49.480  1.00 48.29  ? 5552 PRO G CD  1 
ATOM   9306  N  N   . GLU G 1 230 ? 57.819  19.270  52.571  1.00 61.16  ? 5553 GLU G N   1 
ATOM   9307  C  CA  . GLU G 1 230 ? 56.429  18.854  52.694  1.00 57.04  ? 5553 GLU G CA  1 
ATOM   9308  C  C   . GLU G 1 230 ? 55.547  20.086  52.840  1.00 47.78  ? 5553 GLU G C   1 
ATOM   9309  O  O   . GLU G 1 230 ? 55.825  20.958  53.667  1.00 53.90  ? 5553 GLU G O   1 
ATOM   9310  C  CB  . GLU G 1 230 ? 56.247  17.945  53.909  1.00 61.05  ? 5553 GLU G CB  1 
ATOM   9311  C  CG  . GLU G 1 230 ? 56.367  16.462  53.630  1.00 75.81  ? 5553 GLU G CG  1 
ATOM   9312  C  CD  . GLU G 1 230 ? 56.018  15.620  54.843  1.00 82.85  ? 5553 GLU G CD  1 
ATOM   9313  O  OE1 . GLU G 1 230 ? 56.768  15.669  55.839  1.00 86.37  ? 5553 GLU G OE1 1 
ATOM   9314  O  OE2 . GLU G 1 230 ? 54.984  14.917  54.803  1.00 85.71  ? 5553 GLU G OE2 1 
ATOM   9315  N  N   . ILE G 1 231 ? 54.485  20.161  52.042  1.00 47.94  ? 5554 ILE G N   1 
ATOM   9316  C  CA  . ILE G 1 231 ? 53.569  21.296  52.069  1.00 44.76  ? 5554 ILE G CA  1 
ATOM   9317  C  C   . ILE G 1 231 ? 52.332  20.842  52.834  1.00 42.44  ? 5554 ILE G C   1 
ATOM   9318  O  O   . ILE G 1 231 ? 51.493  20.109  52.305  1.00 51.40  ? 5554 ILE G O   1 
ATOM   9319  C  CB  . ILE G 1 231 ? 53.218  21.783  50.661  1.00 55.96  ? 5554 ILE G CB  1 
ATOM   9320  C  CG1 . ILE G 1 231 ? 54.484  21.953  49.818  1.00 52.30  ? 5554 ILE G CG1 1 
ATOM   9321  C  CG2 . ILE G 1 231 ? 52.466  23.099  50.740  1.00 49.72  ? 5554 ILE G CG2 1 
ATOM   9322  C  CD1 . ILE G 1 231 ? 55.414  23.037  50.314  1.00 52.70  ? 5554 ILE G CD1 1 
ATOM   9323  N  N   . ARG G 1 232 ? 52.211  21.290  54.080  1.00 40.51  ? 5555 ARG G N   1 
ATOM   9324  C  CA  . ARG G 1 232 ? 51.078  20.973  54.937  1.00 38.38  ? 5555 ARG G CA  1 
ATOM   9325  C  C   . ARG G 1 232 ? 50.171  22.187  55.091  1.00 39.51  ? 5555 ARG G C   1 
ATOM   9326  O  O   . ARG G 1 232 ? 50.493  23.297  54.661  1.00 39.39  ? 5555 ARG G O   1 
ATOM   9327  C  CB  . ARG G 1 232 ? 51.552  20.486  56.311  1.00 37.97  ? 5555 ARG G CB  1 
ATOM   9328  C  CG  . ARG G 1 232 ? 52.607  19.390  56.259  1.00 49.53  ? 5555 ARG G CG  1 
ATOM   9329  C  CD  . ARG G 1 232 ? 52.187  18.253  55.341  1.00 55.81  ? 5555 ARG G CD  1 
ATOM   9330  N  NE  . ARG G 1 232 ? 50.986  17.573  55.810  1.00 64.42  ? 5555 ARG G NE  1 
ATOM   9331  C  CZ  . ARG G 1 232 ? 50.985  16.547  56.650  1.00 61.14  ? 5555 ARG G CZ  1 
ATOM   9332  N  NH1 . ARG G 1 232 ? 52.111  16.057  57.142  1.00 83.78  ? 5555 ARG G NH1 1 
ATOM   9333  N  NH2 . ARG G 1 232 ? 49.826  15.999  57.003  1.00 65.19  ? 5555 ARG G NH2 1 
ATOM   9334  N  N   . SER G 1 233 ? 49.026  21.957  55.727  1.00 34.76  ? 5556 SER G N   1 
ATOM   9335  C  CA  . SER G 1 233 ? 48.069  23.023  55.985  1.00 35.17  ? 5556 SER G CA  1 
ATOM   9336  C  C   . SER G 1 233 ? 48.445  23.784  57.249  1.00 32.17  ? 5556 SER G C   1 
ATOM   9337  O  O   . SER G 1 233 ? 48.951  23.205  58.214  1.00 33.76  ? 5556 SER G O   1 
ATOM   9338  C  CB  . SER G 1 233 ? 46.656  22.452  56.123  1.00 37.16  ? 5556 SER G CB  1 
ATOM   9339  O  OG  . SER G 1 233 ? 46.125  22.085  54.861  1.00 49.60  ? 5556 SER G OG  1 
ATOM   9340  N  N   . TYR G 1 234 ? 48.205  25.096  57.228  1.00 37.19  ? 5557 TYR G N   1 
ATOM   9341  C  CA  . TYR G 1 234 ? 48.533  25.937  58.376  1.00 32.79  ? 5557 TYR G CA  1 
ATOM   9342  C  C   . TYR G 1 234 ? 47.770  25.511  59.624  1.00 35.96  ? 5557 TYR G C   1 
ATOM   9343  O  O   . TYR G 1 234 ? 48.301  25.585  60.738  1.00 31.55  ? 5557 TYR G O   1 
ATOM   9344  C  CB  . TYR G 1 234 ? 48.243  27.399  58.041  1.00 35.04  ? 5557 TYR G CB  1 
ATOM   9345  C  CG  . TYR G 1 234 ? 48.015  28.291  59.241  1.00 36.15  ? 5557 TYR G CG  1 
ATOM   9346  C  CD1 . TYR G 1 234 ? 49.081  28.756  59.998  1.00 35.61  ? 5557 TYR G CD1 1 
ATOM   9347  C  CD2 . TYR G 1 234 ? 46.731  28.685  59.604  1.00 38.57  ? 5557 TYR G CD2 1 
ATOM   9348  C  CE1 . TYR G 1 234 ? 48.877  29.578  61.092  1.00 37.05  ? 5557 TYR G CE1 1 
ATOM   9349  C  CE2 . TYR G 1 234 ? 46.517  29.506  60.695  1.00 30.62  ? 5557 TYR G CE2 1 
ATOM   9350  C  CZ  . TYR G 1 234 ? 47.594  29.950  61.435  1.00 43.73  ? 5557 TYR G CZ  1 
ATOM   9351  O  OH  . TYR G 1 234 ? 47.387  30.768  62.522  1.00 37.72  ? 5557 TYR G OH  1 
ATOM   9352  N  N   . MET G 1 235 ? 46.523  25.061  59.461  1.00 28.77  ? 5558 MET G N   1 
ATOM   9353  C  CA  . MET G 1 235 ? 45.718  24.658  60.611  1.00 31.53  ? 5558 MET G CA  1 
ATOM   9354  C  C   . MET G 1 235 ? 46.274  23.430  61.321  1.00 34.10  ? 5558 MET G C   1 
ATOM   9355  O  O   . MET G 1 235 ? 45.865  23.151  62.452  1.00 33.03  ? 5558 MET G O   1 
ATOM   9356  C  CB  . MET G 1 235 ? 44.272  24.405  60.183  1.00 31.81  ? 5558 MET G CB  1 
ATOM   9357  C  CG  . MET G 1 235 ? 43.490  25.678  59.896  1.00 36.50  ? 5558 MET G CG  1 
ATOM   9358  S  SD  . MET G 1 235 ? 43.428  26.791  61.315  1.00 65.94  ? 5558 MET G SD  1 
ATOM   9359  C  CE  . MET G 1 235 ? 42.533  25.788  62.497  1.00 53.01  ? 5558 MET G CE  1 
ATOM   9360  N  N   . GLU G 1 236 ? 47.191  22.690  60.690  1.00 29.16  ? 5559 GLU G N   1 
ATOM   9361  C  CA  . GLU G 1 236 ? 47.801  21.549  61.362  1.00 35.17  ? 5559 GLU G CA  1 
ATOM   9362  C  C   . GLU G 1 236 ? 48.689  21.971  62.525  1.00 36.59  ? 5559 GLU G C   1 
ATOM   9363  O  O   . GLU G 1 236 ? 48.989  21.142  63.391  1.00 45.72  ? 5559 GLU G O   1 
ATOM   9364  C  CB  . GLU G 1 236 ? 48.618  20.719  60.370  1.00 40.93  ? 5559 GLU G CB  1 
ATOM   9365  C  CG  . GLU G 1 236 ? 47.833  20.209  59.173  1.00 41.93  ? 5559 GLU G CG  1 
ATOM   9366  C  CD  . GLU G 1 236 ? 48.666  19.309  58.278  1.00 48.88  ? 5559 GLU G CD  1 
ATOM   9367  O  OE1 . GLU G 1 236 ? 49.529  18.579  58.810  1.00 49.98  ? 5559 GLU G OE1 1 
ATOM   9368  O  OE2 . GLU G 1 236 ? 48.459  19.328  57.046  1.00 42.84  ? 5559 GLU G OE2 1 
ATOM   9369  N  N   . GLU G 1 237 ? 49.120  23.233  62.562  1.00 33.07  ? 5560 GLU G N   1 
ATOM   9370  C  CA  . GLU G 1 237 ? 49.906  23.764  63.669  1.00 30.81  ? 5560 GLU G CA  1 
ATOM   9371  C  C   . GLU G 1 237 ? 49.138  24.808  64.473  1.00 29.64  ? 5560 GLU G C   1 
ATOM   9372  O  O   . GLU G 1 237 ? 49.750  25.612  65.183  1.00 40.99  ? 5560 GLU G O   1 
ATOM   9373  C  CB  . GLU G 1 237 ? 51.225  24.347  63.158  1.00 36.16  ? 5560 GLU G CB  1 
ATOM   9374  C  CG  . GLU G 1 237 ? 51.059  25.441  62.124  1.00 35.07  ? 5560 GLU G CG  1 
ATOM   9375  C  CD  . GLU G 1 237 ? 52.370  26.100  61.746  1.00 51.77  ? 5560 GLU G CD  1 
ATOM   9376  O  OE1 . GLU G 1 237 ? 53.438  25.590  62.144  1.00 45.16  ? 5560 GLU G OE1 1 
ATOM   9377  O  OE2 . GLU G 1 237 ? 52.329  27.121  61.033  1.00 42.20  ? 5560 GLU G OE2 1 
ATOM   9378  N  N   . PHE G 1 238 ? 47.815  24.826  64.358  1.00 42.99  ? 5561 PHE G N   1 
ATOM   9379  C  CA  . PHE G 1 238 ? 47.018  25.762  65.138  1.00 38.06  ? 5561 PHE G CA  1 
ATOM   9380  C  C   . PHE G 1 238 ? 47.204  25.466  66.621  1.00 31.46  ? 5561 PHE G C   1 
ATOM   9381  O  O   . PHE G 1 238 ? 46.986  24.328  67.057  1.00 34.75  ? 5561 PHE G O   1 
ATOM   9382  C  CB  . PHE G 1 238 ? 45.544  25.662  64.752  1.00 33.44  ? 5561 PHE G CB  1 
ATOM   9383  C  CG  . PHE G 1 238 ? 44.737  26.874  65.119  1.00 41.34  ? 5561 PHE G CG  1 
ATOM   9384  C  CD1 . PHE G 1 238 ? 44.963  28.089  64.493  1.00 32.16  ? 5561 PHE G CD1 1 
ATOM   9385  C  CD2 . PHE G 1 238 ? 43.744  26.796  66.081  1.00 31.29  ? 5561 PHE G CD2 1 
ATOM   9386  C  CE1 . PHE G 1 238 ? 44.218  29.206  64.825  1.00 37.13  ? 5561 PHE G CE1 1 
ATOM   9387  C  CE2 . PHE G 1 238 ? 42.995  27.909  66.418  1.00 34.16  ? 5561 PHE G CE2 1 
ATOM   9388  C  CZ  . PHE G 1 238 ? 43.233  29.116  65.789  1.00 35.93  ? 5561 PHE G CZ  1 
ATOM   9389  N  N   . PRO G 1 239 ? 47.596  26.456  67.434  1.00 34.40  ? 5562 PRO G N   1 
ATOM   9390  C  CA  . PRO G 1 239 ? 47.996  26.176  68.817  1.00 37.25  ? 5562 PRO G CA  1 
ATOM   9391  C  C   . PRO G 1 239 ? 46.847  25.913  69.778  1.00 38.12  ? 5562 PRO G C   1 
ATOM   9392  O  O   . PRO G 1 239 ? 47.105  25.672  70.962  1.00 39.24  ? 5562 PRO G O   1 
ATOM   9393  C  CB  . PRO G 1 239 ? 48.756  27.450  69.214  1.00 35.42  ? 5562 PRO G CB  1 
ATOM   9394  C  CG  . PRO G 1 239 ? 48.170  28.523  68.368  1.00 30.07  ? 5562 PRO G CG  1 
ATOM   9395  C  CD  . PRO G 1 239 ? 47.695  27.885  67.092  1.00 28.67  ? 5562 PRO G CD  1 
ATOM   9396  N  N   . PHE G 1 240 ? 45.596  25.940  69.318  1.00 29.62  ? 5563 PHE G N   1 
ATOM   9397  C  CA  . PHE G 1 240 ? 44.452  25.705  70.190  1.00 34.68  ? 5563 PHE G CA  1 
ATOM   9398  C  C   . PHE G 1 240 ? 43.808  24.374  69.842  1.00 34.92  ? 5563 PHE G C   1 
ATOM   9399  O  O   . PHE G 1 240 ? 43.361  24.191  68.700  1.00 36.49  ? 5563 PHE G O   1 
ATOM   9400  C  CB  . PHE G 1 240 ? 43.434  26.838  70.063  1.00 33.26  ? 5563 PHE G CB  1 
ATOM   9401  C  CG  . PHE G 1 240 ? 43.929  28.160  70.579  1.00 30.34  ? 5563 PHE G CG  1 
ATOM   9402  C  CD1 . PHE G 1 240 ? 44.710  28.983  69.783  1.00 33.21  ? 5563 PHE G CD1 1 
ATOM   9403  C  CD2 . PHE G 1 240 ? 43.598  28.585  71.855  1.00 36.55  ? 5563 PHE G CD2 1 
ATOM   9404  C  CE1 . PHE G 1 240 ? 45.162  30.203  70.256  1.00 32.32  ? 5563 PHE G CE1 1 
ATOM   9405  C  CE2 . PHE G 1 240 ? 44.043  29.802  72.333  1.00 36.82  ? 5563 PHE G CE2 1 
ATOM   9406  C  CZ  . PHE G 1 240 ? 44.828  30.613  71.533  1.00 39.18  ? 5563 PHE G CZ  1 
ATOM   9407  N  N   . PRO G 1 241 ? 43.744  23.422  70.778  1.00 35.31  ? 5564 PRO G N   1 
ATOM   9408  C  CA  . PRO G 1 241 ? 43.132  22.124  70.453  1.00 31.03  ? 5564 PRO G CA  1 
ATOM   9409  C  C   . PRO G 1 241 ? 41.627  22.185  70.259  1.00 41.33  ? 5564 PRO G C   1 
ATOM   9410  O  O   . PRO G 1 241 ? 41.093  21.409  69.457  1.00 44.77  ? 5564 PRO G O   1 
ATOM   9411  C  CB  . PRO G 1 241 ? 43.508  21.247  71.657  1.00 32.43  ? 5564 PRO G CB  1 
ATOM   9412  C  CG  . PRO G 1 241 ? 43.740  22.216  72.770  1.00 44.16  ? 5564 PRO G CG  1 
ATOM   9413  C  CD  . PRO G 1 241 ? 44.331  23.439  72.129  1.00 36.10  ? 5564 PRO G CD  1 
ATOM   9414  N  N   . TYR G 1 242 ? 40.921  23.068  70.963  1.00 37.83  ? 5565 TYR G N   1 
ATOM   9415  C  CA  . TYR G 1 242 ? 39.468  23.163  70.862  1.00 36.56  ? 5565 TYR G CA  1 
ATOM   9416  C  C   . TYR G 1 242 ? 39.114  24.444  70.120  1.00 39.80  ? 5565 TYR G C   1 
ATOM   9417  O  O   . TYR G 1 242 ? 39.430  25.544  70.586  1.00 37.22  ? 5565 TYR G O   1 
ATOM   9418  C  CB  . TYR G 1 242 ? 38.810  23.138  72.241  1.00 33.09  ? 5565 TYR G CB  1 
ATOM   9419  C  CG  . TYR G 1 242 ? 39.336  22.030  73.116  1.00 41.41  ? 5565 TYR G CG  1 
ATOM   9420  C  CD1 . TYR G 1 242 ? 39.246  20.703  72.722  1.00 40.40  ? 5565 TYR G CD1 1 
ATOM   9421  C  CD2 . TYR G 1 242 ? 39.893  22.311  74.355  1.00 51.62  ? 5565 TYR G CD2 1 
ATOM   9422  C  CE1 . TYR G 1 242 ? 39.736  19.689  73.521  1.00 47.67  ? 5565 TYR G CE1 1 
ATOM   9423  C  CE2 . TYR G 1 242 ? 40.368  21.305  75.166  1.00 48.14  ? 5565 TYR G CE2 1 
ATOM   9424  C  CZ  . TYR G 1 242 ? 40.290  19.995  74.745  1.00 43.19  ? 5565 TYR G CZ  1 
ATOM   9425  O  OH  . TYR G 1 242 ? 40.769  18.990  75.554  1.00 57.75  ? 5565 TYR G OH  1 
ATOM   9426  N  N   . TYR G 1 243 ? 38.461  24.299  68.970  1.00 35.05  ? 5566 TYR G N   1 
ATOM   9427  C  CA  . TYR G 1 243 ? 38.111  25.444  68.147  1.00 31.99  ? 5566 TYR G CA  1 
ATOM   9428  C  C   . TYR G 1 243 ? 36.867  25.123  67.334  1.00 36.78  ? 5566 TYR G C   1 
ATOM   9429  O  O   . TYR G 1 243 ? 36.494  23.960  67.161  1.00 33.17  ? 5566 TYR G O   1 
ATOM   9430  C  CB  . TYR G 1 243 ? 39.261  25.828  67.208  1.00 31.03  ? 5566 TYR G CB  1 
ATOM   9431  C  CG  . TYR G 1 243 ? 39.621  24.728  66.235  1.00 42.09  ? 5566 TYR G CG  1 
ATOM   9432  C  CD1 . TYR G 1 243 ? 40.504  23.719  66.594  1.00 49.67  ? 5566 TYR G CD1 1 
ATOM   9433  C  CD2 . TYR G 1 243 ? 39.067  24.691  64.961  1.00 36.58  ? 5566 TYR G CD2 1 
ATOM   9434  C  CE1 . TYR G 1 243 ? 40.830  22.707  65.712  1.00 56.70  ? 5566 TYR G CE1 1 
ATOM   9435  C  CE2 . TYR G 1 243 ? 39.386  23.682  64.073  1.00 44.96  ? 5566 TYR G CE2 1 
ATOM   9436  C  CZ  . TYR G 1 243 ? 40.268  22.694  64.454  1.00 52.71  ? 5566 TYR G CZ  1 
ATOM   9437  O  OH  . TYR G 1 243 ? 40.591  21.690  63.572  1.00 64.35  ? 5566 TYR G OH  1 
ATOM   9438  N  N   . ILE G 1 244 ? 36.220  26.180  66.843  1.00 27.98  ? 5567 ILE G N   1 
ATOM   9439  C  CA  . ILE G 1 244 ? 35.203  26.066  65.809  1.00 37.24  ? 5567 ILE G CA  1 
ATOM   9440  C  C   . ILE G 1 244 ? 35.550  27.046  64.696  1.00 32.52  ? 5567 ILE G C   1 
ATOM   9441  O  O   . ILE G 1 244 ? 36.244  28.043  64.906  1.00 37.48  ? 5567 ILE G O   1 
ATOM   9442  C  CB  . ILE G 1 244 ? 33.772  26.333  66.332  1.00 30.07  ? 5567 ILE G CB  1 
ATOM   9443  C  CG1 . ILE G 1 244 ? 33.600  27.803  66.724  1.00 25.12  ? 5567 ILE G CG1 1 
ATOM   9444  C  CG2 . ILE G 1 244 ? 33.450  25.421  67.504  1.00 25.80  ? 5567 ILE G CG2 1 
ATOM   9445  C  CD1 . ILE G 1 244 ? 32.216  28.136  67.255  1.00 33.73  ? 5567 ILE G CD1 1 
ATOM   9446  N  N   . ILE G 1 245 ? 35.061  26.743  63.499  1.00 31.51  ? 5568 ILE G N   1 
ATOM   9447  C  CA  . ILE G 1 245 ? 35.218  27.607  62.336  1.00 32.21  ? 5568 ILE G CA  1 
ATOM   9448  C  C   . ILE G 1 245 ? 33.861  28.223  62.026  1.00 36.15  ? 5568 ILE G C   1 
ATOM   9449  O  O   . ILE G 1 245 ? 32.869  27.502  61.863  1.00 34.86  ? 5568 ILE G O   1 
ATOM   9450  C  CB  . ILE G 1 245 ? 35.768  26.829  61.129  1.00 38.63  ? 5568 ILE G CB  1 
ATOM   9451  C  CG1 . ILE G 1 245 ? 37.180  26.326  61.428  1.00 37.48  ? 5568 ILE G CG1 1 
ATOM   9452  C  CG2 . ILE G 1 245 ? 35.770  27.704  59.885  1.00 34.41  ? 5568 ILE G CG2 1 
ATOM   9453  C  CD1 . ILE G 1 245 ? 37.763  25.468  60.333  1.00 44.31  ? 5568 ILE G CD1 1 
ATOM   9454  N  N   . LEU G 1 246 ? 33.813  29.552  61.946  1.00 42.42  ? 5569 LEU G N   1 
ATOM   9455  C  CA  . LEU G 1 246 ? 32.566  30.274  61.712  1.00 33.24  ? 5569 LEU G CA  1 
ATOM   9456  C  C   . LEU G 1 246 ? 32.673  31.066  60.416  1.00 28.70  ? 5569 LEU G C   1 
ATOM   9457  O  O   . LEU G 1 246 ? 33.411  32.055  60.345  1.00 32.57  ? 5569 LEU G O   1 
ATOM   9458  C  CB  . LEU G 1 246 ? 32.242  31.196  62.886  1.00 35.93  ? 5569 LEU G CB  1 
ATOM   9459  C  CG  . LEU G 1 246 ? 30.900  31.922  62.791  1.00 34.18  ? 5569 LEU G CG  1 
ATOM   9460  C  CD1 . LEU G 1 246 ? 29.758  30.942  63.039  1.00 33.05  ? 5569 LEU G CD1 1 
ATOM   9461  C  CD2 . LEU G 1 246 ? 30.840  33.082  63.768  1.00 30.44  ? 5569 LEU G CD2 1 
ATOM   9462  N  N   . ARG G 1 247 ? 31.938  30.630  59.393  1.00 34.66  ? 5570 ARG G N   1 
ATOM   9463  C  CA  . ARG G 1 247 ? 31.823  31.386  58.152  1.00 33.80  ? 5570 ARG G CA  1 
ATOM   9464  C  C   . ARG G 1 247 ? 30.588  32.275  58.126  1.00 43.02  ? 5570 ARG G C   1 
ATOM   9465  O  O   . ARG G 1 247 ? 30.628  33.366  57.545  1.00 36.45  ? 5570 ARG G O   1 
ATOM   9466  C  CB  . ARG G 1 247 ? 31.791  30.443  56.947  1.00 37.85  ? 5570 ARG G CB  1 
ATOM   9467  C  CG  . ARG G 1 247 ? 32.976  29.499  56.860  1.00 36.54  ? 5570 ARG G CG  1 
ATOM   9468  C  CD  . ARG G 1 247 ? 32.952  28.721  55.557  1.00 36.17  ? 5570 ARG G CD  1 
ATOM   9469  N  NE  . ARG G 1 247 ? 34.008  29.168  54.658  1.00 53.31  ? 5570 ARG G NE  1 
ATOM   9470  C  CZ  . ARG G 1 247 ? 33.887  29.255  53.340  1.00 53.45  ? 5570 ARG G CZ  1 
ATOM   9471  N  NH1 . ARG G 1 247 ? 32.755  28.949  52.728  1.00 55.01  ? 5570 ARG G NH1 1 
ATOM   9472  N  NH2 . ARG G 1 247 ? 34.929  29.659  52.619  1.00 54.57  ? 5570 ARG G NH2 1 
ATOM   9473  N  N   . ASP G 1 248 ? 29.494  31.829  58.742  1.00 43.23  ? 5571 ASP G N   1 
ATOM   9474  C  CA  . ASP G 1 248 ? 28.207  32.510  58.683  1.00 41.78  ? 5571 ASP G CA  1 
ATOM   9475  C  C   . ASP G 1 248 ? 27.614  32.533  60.081  1.00 33.93  ? 5571 ASP G C   1 
ATOM   9476  O  O   . ASP G 1 248 ? 27.542  31.492  60.740  1.00 32.92  ? 5571 ASP G O   1 
ATOM   9477  C  CB  . ASP G 1 248 ? 27.256  31.796  57.711  1.00 44.86  ? 5571 ASP G CB  1 
ATOM   9478  C  CG  . ASP G 1 248 ? 25.989  32.589  57.426  1.00 55.23  ? 5571 ASP G CG  1 
ATOM   9479  O  OD1 . ASP G 1 248 ? 25.468  33.264  58.338  1.00 59.61  ? 5571 ASP G OD1 1 
ATOM   9480  O  OD2 . ASP G 1 248 ? 25.505  32.525  56.277  1.00 64.25  ? 5571 ASP G OD2 1 
ATOM   9481  N  N   . VAL G 1 249 ? 27.190  33.718  60.531  1.00 28.06  ? 5572 VAL G N   1 
ATOM   9482  C  CA  . VAL G 1 249 ? 26.657  33.855  61.882  1.00 36.83  ? 5572 VAL G CA  1 
ATOM   9483  C  C   . VAL G 1 249 ? 25.377  33.045  62.058  1.00 31.58  ? 5572 VAL G C   1 
ATOM   9484  O  O   . VAL G 1 249 ? 25.037  32.661  63.183  1.00 38.60  ? 5572 VAL G O   1 
ATOM   9485  C  CB  . VAL G 1 249 ? 26.442  35.348  62.221  1.00 47.43  ? 5572 VAL G CB  1 
ATOM   9486  C  CG1 . VAL G 1 249 ? 25.281  35.933  61.425  1.00 35.40  ? 5572 VAL G CG1 1 
ATOM   9487  C  CG2 . VAL G 1 249 ? 26.241  35.544  63.722  1.00 37.87  ? 5572 VAL G CG2 1 
ATOM   9488  N  N   . ASN G 1 250 ? 24.657  32.769  60.966  1.00 29.48  ? 5573 ASN G N   1 
ATOM   9489  C  CA  . ASN G 1 250 ? 23.480  31.910  61.034  1.00 38.87  ? 5573 ASN G CA  1 
ATOM   9490  C  C   . ASN G 1 250 ? 23.814  30.499  61.505  1.00 41.13  ? 5573 ASN G C   1 
ATOM   9491  O  O   . ASN G 1 250 ? 22.933  29.804  62.020  1.00 41.70  ? 5573 ASN G O   1 
ATOM   9492  C  CB  . ASN G 1 250 ? 22.794  31.856  59.668  1.00 39.76  ? 5573 ASN G CB  1 
ATOM   9493  C  CG  . ASN G 1 250 ? 22.051  33.135  59.340  1.00 50.67  ? 5573 ASN G CG  1 
ATOM   9494  O  OD1 . ASN G 1 250 ? 21.283  33.646  60.154  1.00 45.10  ? 5573 ASN G OD1 1 
ATOM   9495  N  ND2 . ASN G 1 250 ? 22.282  33.664  58.145  1.00 48.71  ? 5573 ASN G ND2 1 
ATOM   9496  N  N   . ALA G 1 251 ? 25.057  30.054  61.326  1.00 34.79  ? 5574 ALA G N   1 
ATOM   9497  C  CA  . ALA G 1 251 ? 25.479  28.736  61.780  1.00 35.03  ? 5574 ALA G CA  1 
ATOM   9498  C  C   . ALA G 1 251 ? 26.045  28.742  63.193  1.00 35.44  ? 5574 ALA G C   1 
ATOM   9499  O  O   . ALA G 1 251 ? 26.355  27.668  63.721  1.00 32.59  ? 5574 ALA G O   1 
ATOM   9500  C  CB  . ALA G 1 251 ? 26.520  28.154  60.819  1.00 29.62  ? 5574 ALA G CB  1 
ATOM   9501  N  N   . LEU G 1 252 ? 26.200  29.916  63.805  1.00 28.12  ? 5575 LEU G N   1 
ATOM   9502  C  CA  . LEU G 1 252 ? 26.804  29.985  65.134  1.00 27.69  ? 5575 LEU G CA  1 
ATOM   9503  C  C   . LEU G 1 252 ? 26.007  29.262  66.218  1.00 35.03  ? 5575 LEU G C   1 
ATOM   9504  O  O   . LEU G 1 252 ? 26.635  28.556  67.028  1.00 42.25  ? 5575 LEU G O   1 
ATOM   9505  C  CB  . LEU G 1 252 ? 27.030  31.453  65.520  1.00 28.46  ? 5575 LEU G CB  1 
ATOM   9506  C  CG  . LEU G 1 252 ? 27.667  31.709  66.888  1.00 27.55  ? 5575 LEU G CG  1 
ATOM   9507  C  CD1 . LEU G 1 252 ? 28.996  30.976  67.005  1.00 29.84  ? 5575 LEU G CD1 1 
ATOM   9508  C  CD2 . LEU G 1 252 ? 27.854  33.196  67.127  1.00 32.56  ? 5575 LEU G CD2 1 
ATOM   9509  N  N   . PRO G 1 253 ? 24.674  29.379  66.309  1.00 34.82  ? 5576 PRO G N   1 
ATOM   9510  C  CA  . PRO G 1 253 ? 23.969  28.671  67.397  1.00 35.52  ? 5576 PRO G CA  1 
ATOM   9511  C  C   . PRO G 1 253 ? 24.148  27.162  67.361  1.00 31.99  ? 5576 PRO G C   1 
ATOM   9512  O  O   . PRO G 1 253 ? 24.391  26.545  68.406  1.00 31.34  ? 5576 PRO G O   1 
ATOM   9513  C  CB  . PRO G 1 253 ? 22.504  29.086  67.191  1.00 34.94  ? 5576 PRO G CB  1 
ATOM   9514  C  CG  . PRO G 1 253 ? 22.566  30.360  66.437  1.00 34.55  ? 5576 PRO G CG  1 
ATOM   9515  C  CD  . PRO G 1 253 ? 23.752  30.232  65.535  1.00 31.34  ? 5576 PRO G CD  1 
ATOM   9516  N  N   . GLU G 1 254 ? 24.023  26.547  66.183  1.00 28.75  ? 5577 GLU G N   1 
ATOM   9517  C  CA  . GLU G 1 254 ? 24.137  25.095  66.092  1.00 33.33  ? 5577 GLU G CA  1 
ATOM   9518  C  C   . GLU G 1 254 ? 25.574  24.631  66.307  1.00 34.30  ? 5577 GLU G C   1 
ATOM   9519  O  O   . GLU G 1 254 ? 25.807  23.570  66.899  1.00 31.68  ? 5577 GLU G O   1 
ATOM   9520  C  CB  . GLU G 1 254 ? 23.619  24.610  64.737  1.00 36.04  ? 5577 GLU G CB  1 
ATOM   9521  C  CG  . GLU G 1 254 ? 22.100  24.660  64.565  1.00 37.60  ? 5577 GLU G CG  1 
ATOM   9522  C  CD  . GLU G 1 254 ? 21.555  26.075  64.490  1.00 47.98  ? 5577 GLU G CD  1 
ATOM   9523  O  OE1 . GLU G 1 254 ? 22.210  26.935  63.864  1.00 29.53  ? 5577 GLU G OE1 1 
ATOM   9524  O  OE2 . GLU G 1 254 ? 20.461  26.323  65.042  1.00 33.77  ? 5577 GLU G OE2 1 
ATOM   9525  N  N   . THR G 1 255 ? 26.551  25.406  65.825  1.00 31.37  ? 5578 THR G N   1 
ATOM   9526  C  CA  . THR G 1 255 ? 27.950  24.998  65.922  1.00 28.41  ? 5578 THR G CA  1 
ATOM   9527  C  C   . THR G 1 255 ? 28.520  25.222  67.320  1.00 28.51  ? 5578 THR G C   1 
ATOM   9528  O  O   . THR G 1 255 ? 29.212  24.349  67.854  1.00 28.32  ? 5578 THR G O   1 
ATOM   9529  C  CB  . THR G 1 255 ? 28.788  25.748  64.886  1.00 30.20  ? 5578 THR G CB  1 
ATOM   9530  O  OG1 . THR G 1 255 ? 28.215  25.569  63.584  1.00 36.13  ? 5578 THR G OG1 1 
ATOM   9531  C  CG2 . THR G 1 255 ? 30.215  25.226  64.875  1.00 29.22  ? 5578 THR G CG2 1 
ATOM   9532  N  N   . LEU G 1 256 ? 28.247  26.379  67.927  1.00 26.17  ? 5579 LEU G N   1 
ATOM   9533  C  CA  . LEU G 1 256 ? 28.838  26.686  69.227  1.00 26.58  ? 5579 LEU G CA  1 
ATOM   9534  C  C   . LEU G 1 256 ? 28.212  25.856  70.344  1.00 34.33  ? 5579 LEU G C   1 
ATOM   9535  O  O   . LEU G 1 256 ? 28.911  25.432  71.272  1.00 38.14  ? 5579 LEU G O   1 
ATOM   9536  C  CB  . LEU G 1 256 ? 28.699  28.178  69.533  1.00 26.76  ? 5579 LEU G CB  1 
ATOM   9537  C  CG  . LEU G 1 256 ? 29.185  28.605  70.921  1.00 29.85  ? 5579 LEU G CG  1 
ATOM   9538  C  CD1 . LEU G 1 256 ? 30.674  28.330  71.087  1.00 30.67  ? 5579 LEU G CD1 1 
ATOM   9539  C  CD2 . LEU G 1 256 ? 28.866  30.066  71.197  1.00 27.85  ? 5579 LEU G CD2 1 
ATOM   9540  N  N   . SER G 1 257 ? 26.899  25.620  70.281  1.00 30.07  ? 5580 SER G N   1 
ATOM   9541  C  CA  . SER G 1 257 ? 26.256  24.818  71.319  1.00 35.12  ? 5580 SER G CA  1 
ATOM   9542  C  C   . SER G 1 257 ? 26.752  23.377  71.292  1.00 27.40  ? 5580 SER G C   1 
ATOM   9543  O  O   . SER G 1 257 ? 26.915  22.752  72.346  1.00 36.16  ? 5580 SER G O   1 
ATOM   9544  C  CB  . SER G 1 257 ? 24.735  24.871  71.166  1.00 26.97  ? 5580 SER G CB  1 
ATOM   9545  O  OG  . SER G 1 257 ? 24.298  24.165  70.018  1.00 33.51  ? 5580 SER G OG  1 
ATOM   9546  N  N   . ASP G 1 258 ? 27.010  22.837  70.099  1.00 30.32  ? 5581 ASP G N   1 
ATOM   9547  C  CA  . ASP G 1 258 ? 27.613  21.510  70.000  1.00 31.68  ? 5581 ASP G CA  1 
ATOM   9548  C  C   . ASP G 1 258 ? 29.010  21.489  70.610  1.00 32.36  ? 5581 ASP G C   1 
ATOM   9549  O  O   . ASP G 1 258 ? 29.399  20.511  71.258  1.00 36.51  ? 5581 ASP G O   1 
ATOM   9550  C  CB  . ASP G 1 258 ? 27.657  21.061  68.539  1.00 33.18  ? 5581 ASP G CB  1 
ATOM   9551  C  CG  . ASP G 1 258 ? 28.194  19.649  68.377  1.00 42.68  ? 5581 ASP G CG  1 
ATOM   9552  O  OD1 . ASP G 1 258 ? 27.553  18.703  68.879  1.00 43.21  ? 5581 ASP G OD1 1 
ATOM   9553  O  OD2 . ASP G 1 258 ? 29.263  19.483  67.751  1.00 42.37  ? 5581 ASP G OD2 1 
ATOM   9554  N  N   . ALA G 1 259 ? 29.782  22.563  70.408  1.00 35.68  ? 5582 ALA G N   1 
ATOM   9555  C  CA  . ALA G 1 259 ? 31.137  22.628  70.949  1.00 29.38  ? 5582 ALA G CA  1 
ATOM   9556  C  C   . ALA G 1 259 ? 31.141  22.739  72.469  1.00 36.46  ? 5582 ALA G C   1 
ATOM   9557  O  O   . ALA G 1 259 ? 32.045  22.209  73.125  1.00 33.18  ? 5582 ALA G O   1 
ATOM   9558  C  CB  . ALA G 1 259 ? 31.892  23.804  70.334  1.00 28.16  ? 5582 ALA G CB  1 
ATOM   9559  N  N   . LEU G 1 260 ? 30.147  23.417  73.044  1.00 38.37  ? 5583 LEU G N   1 
ATOM   9560  C  CA  . LEU G 1 260 ? 30.060  23.572  74.491  1.00 38.88  ? 5583 LEU G CA  1 
ATOM   9561  C  C   . LEU G 1 260 ? 29.696  22.277  75.204  1.00 37.38  ? 5583 LEU G C   1 
ATOM   9562  O  O   . LEU G 1 260 ? 29.815  22.215  76.432  1.00 34.70  ? 5583 LEU G O   1 
ATOM   9563  C  CB  . LEU G 1 260 ? 29.062  24.675  74.848  1.00 34.99  ? 5583 LEU G CB  1 
ATOM   9564  C  CG  . LEU G 1 260 ? 29.555  26.075  74.469  1.00 36.31  ? 5583 LEU G CG  1 
ATOM   9565  C  CD1 . LEU G 1 260 ? 28.548  27.147  74.850  1.00 31.07  ? 5583 LEU G CD1 1 
ATOM   9566  C  CD2 . LEU G 1 260 ? 30.898  26.350  75.122  1.00 38.26  ? 5583 LEU G CD2 1 
ATOM   9567  N  N   . ARG G 1 261 ? 29.254  21.252  74.470  1.00 36.01  ? 5584 ARG G N   1 
ATOM   9568  C  CA  . ARG G 1 261 ? 29.021  19.948  75.084  1.00 36.96  ? 5584 ARG G CA  1 
ATOM   9569  C  C   . ARG G 1 261 ? 30.271  19.449  75.795  1.00 43.88  ? 5584 ARG G C   1 
ATOM   9570  O  O   . ARG G 1 261 ? 30.189  18.899  76.899  1.00 41.47  ? 5584 ARG G O   1 
ATOM   9571  C  CB  . ARG G 1 261 ? 28.597  18.928  74.027  1.00 39.62  ? 5584 ARG G CB  1 
ATOM   9572  C  CG  . ARG G 1 261 ? 27.208  19.097  73.444  1.00 41.34  ? 5584 ARG G CG  1 
ATOM   9573  C  CD  . ARG G 1 261 ? 27.004  18.091  72.316  1.00 30.93  ? 5584 ARG G CD  1 
ATOM   9574  N  NE  . ARG G 1 261 ? 25.632  18.054  71.823  1.00 41.20  ? 5584 ARG G NE  1 
ATOM   9575  C  CZ  . ARG G 1 261 ? 24.689  17.247  72.287  1.00 39.46  ? 5584 ARG G CZ  1 
ATOM   9576  N  NH1 . ARG G 1 261 ? 24.935  16.384  73.258  1.00 37.44  ? 5584 ARG G NH1 1 
ATOM   9577  N  NH2 . ARG G 1 261 ? 23.471  17.300  71.755  1.00 42.34  ? 5584 ARG G NH2 1 
ATOM   9578  N  N   . GLN G 1 262 ? 31.437  19.634  75.176  1.00 43.25  ? 5585 GLN G N   1 
ATOM   9579  C  CA  . GLN G 1 262 ? 32.674  19.139  75.769  1.00 46.82  ? 5585 GLN G CA  1 
ATOM   9580  C  C   . GLN G 1 262 ? 33.001  19.847  77.079  1.00 35.51  ? 5585 GLN G C   1 
ATOM   9581  O  O   . GLN G 1 262 ? 33.462  19.209  78.032  1.00 43.95  ? 5585 GLN G O   1 
ATOM   9582  C  CB  . GLN G 1 262 ? 33.817  19.301  74.770  1.00 41.14  ? 5585 GLN G CB  1 
ATOM   9583  C  CG  . GLN G 1 262 ? 35.121  18.683  75.212  1.00 36.60  ? 5585 GLN G CG  1 
ATOM   9584  C  CD  . GLN G 1 262 ? 36.171  18.732  74.127  1.00 54.53  ? 5585 GLN G CD  1 
ATOM   9585  O  OE1 . GLN G 1 262 ? 35.985  19.374  73.092  1.00 43.52  ? 5585 GLN G OE1 1 
ATOM   9586  N  NE2 . GLN G 1 262 ? 37.280  18.041  74.351  1.00 58.82  ? 5585 GLN G NE2 1 
ATOM   9587  N  N   . TRP G 1 263 ? 32.780  21.162  77.150  1.00 38.92  ? 5586 TRP G N   1 
ATOM   9588  C  CA  . TRP G 1 263 ? 33.010  21.870  78.407  1.00 39.44  ? 5586 TRP G CA  1 
ATOM   9589  C  C   . TRP G 1 263 ? 32.056  21.388  79.494  1.00 49.46  ? 5586 TRP G C   1 
ATOM   9590  O  O   . TRP G 1 263 ? 32.474  21.149  80.632  1.00 46.33  ? 5586 TRP G O   1 
ATOM   9591  C  CB  . TRP G 1 263 ? 32.907  23.383  78.198  1.00 39.65  ? 5586 TRP G CB  1 
ATOM   9592  C  CG  . TRP G 1 263 ? 33.033  24.182  79.472  1.00 45.86  ? 5586 TRP G CG  1 
ATOM   9593  C  CD1 . TRP G 1 263 ? 34.035  24.082  80.396  1.00 49.57  ? 5586 TRP G CD1 1 
ATOM   9594  C  CD2 . TRP G 1 263 ? 32.204  25.271  79.903  1.00 46.16  ? 5586 TRP G CD2 1 
ATOM   9595  N  NE1 . TRP G 1 263 ? 33.848  24.997  81.402  1.00 41.19  ? 5586 TRP G NE1 1 
ATOM   9596  C  CE2 . TRP G 1 263 ? 32.735  25.743  81.121  1.00 40.80  ? 5586 TRP G CE2 1 
ATOM   9597  C  CE3 . TRP G 1 263 ? 31.051  25.874  79.393  1.00 49.16  ? 5586 TRP G CE3 1 
ATOM   9598  C  CZ2 . TRP G 1 263 ? 32.154  26.788  81.835  1.00 47.69  ? 5586 TRP G CZ2 1 
ATOM   9599  C  CZ3 . TRP G 1 263 ? 30.475  26.913  80.105  1.00 53.93  ? 5586 TRP G CZ3 1 
ATOM   9600  C  CH2 . TRP G 1 263 ? 31.030  27.361  81.310  1.00 47.37  ? 5586 TRP G CH2 1 
ATOM   9601  N  N   . PHE G 1 264 ? 30.771  21.235  79.162  1.00 37.39  ? 5587 PHE G N   1 
ATOM   9602  C  CA  . PHE G 1 264 ? 29.786  20.827  80.160  1.00 47.45  ? 5587 PHE G CA  1 
ATOM   9603  C  C   . PHE G 1 264 ? 30.084  19.433  80.701  1.00 50.14  ? 5587 PHE G C   1 
ATOM   9604  O  O   . PHE G 1 264 ? 29.863  19.163  81.886  1.00 53.88  ? 5587 PHE G O   1 
ATOM   9605  C  CB  . PHE G 1 264 ? 28.376  20.892  79.571  1.00 44.92  ? 5587 PHE G CB  1 
ATOM   9606  C  CG  . PHE G 1 264 ? 27.899  22.290  79.295  1.00 48.95  ? 5587 PHE G CG  1 
ATOM   9607  C  CD1 . PHE G 1 264 ? 28.270  23.336  80.125  1.00 51.40  ? 5587 PHE G CD1 1 
ATOM   9608  C  CD2 . PHE G 1 264 ? 27.082  22.559  78.207  1.00 52.31  ? 5587 PHE G CD2 1 
ATOM   9609  C  CE1 . PHE G 1 264 ? 27.838  24.627  79.876  1.00 44.40  ? 5587 PHE G CE1 1 
ATOM   9610  C  CE2 . PHE G 1 264 ? 26.646  23.846  77.954  1.00 46.68  ? 5587 PHE G CE2 1 
ATOM   9611  C  CZ  . PHE G 1 264 ? 27.025  24.882  78.787  1.00 38.99  ? 5587 PHE G CZ  1 
ATOM   9612  N  N   . GLU G 1 265 ? 30.562  18.525  79.844  1.00 51.85  ? 5588 GLU G N   1 
ATOM   9613  C  CA  . GLU G 1 265 ? 30.867  17.170  80.301  1.00 55.56  ? 5588 GLU G CA  1 
ATOM   9614  C  C   . GLU G 1 265 ? 32.027  17.159  81.292  1.00 64.78  ? 5588 GLU G C   1 
ATOM   9615  O  O   . GLU G 1 265 ? 32.035  16.356  82.233  1.00 70.81  ? 5588 GLU G O   1 
ATOM   9616  C  CB  . GLU G 1 265 ? 31.169  16.261  79.108  1.00 51.21  ? 5588 GLU G CB  1 
ATOM   9617  C  CG  . GLU G 1 265 ? 29.970  15.990  78.212  1.00 70.77  ? 5588 GLU G CG  1 
ATOM   9618  C  CD  . GLU G 1 265 ? 30.357  15.344  76.894  1.00 84.65  ? 5588 GLU G CD  1 
ATOM   9619  O  OE1 . GLU G 1 265 ? 31.567  15.132  76.666  1.00 84.70  ? 5588 GLU G OE1 1 
ATOM   9620  O  OE2 . GLU G 1 265 ? 29.449  15.042  76.091  1.00 75.96  ? 5588 GLU G OE2 1 
ATOM   9621  N  N   . LEU G 1 266 ? 33.019  18.032  81.097  1.00 60.70  ? 5589 LEU G N   1 
ATOM   9622  C  CA  . LEU G 1 266 ? 34.134  18.107  82.039  1.00 62.75  ? 5589 LEU G CA  1 
ATOM   9623  C  C   . LEU G 1 266 ? 33.688  18.678  83.381  1.00 66.60  ? 5589 LEU G C   1 
ATOM   9624  O  O   . LEU G 1 266 ? 34.198  18.278  84.435  1.00 76.91  ? 5589 LEU G O   1 
ATOM   9625  C  CB  . LEU G 1 266 ? 35.275  18.940  81.456  1.00 64.26  ? 5589 LEU G CB  1 
ATOM   9626  C  CG  . LEU G 1 266 ? 36.107  18.289  80.349  1.00 78.34  ? 5589 LEU G CG  1 
ATOM   9627  C  CD1 . LEU G 1 266 ? 37.273  19.188  79.963  1.00 76.20  ? 5589 LEU G CD1 1 
ATOM   9628  C  CD2 . LEU G 1 266 ? 36.607  16.913  80.785  1.00 77.34  ? 5589 LEU G CD2 1 
ATOM   9629  N  N   . VAL G 1 267 ? 32.743  19.619  83.358  1.00 68.54  ? 5590 VAL G N   1 
ATOM   9630  C  CA  . VAL G 1 267 ? 32.308  20.286  84.582  1.00 67.09  ? 5590 VAL G CA  1 
ATOM   9631  C  C   . VAL G 1 267 ? 31.610  19.308  85.521  1.00 78.47  ? 5590 VAL G C   1 
ATOM   9632  O  O   . VAL G 1 267 ? 31.701  19.444  86.748  1.00 87.07  ? 5590 VAL G O   1 
ATOM   9633  C  CB  . VAL G 1 267 ? 31.406  21.486  84.229  1.00 62.95  ? 5590 VAL G CB  1 
ATOM   9634  C  CG1 . VAL G 1 267 ? 30.763  22.081  85.476  1.00 62.19  ? 5590 VAL G CG1 1 
ATOM   9635  C  CG2 . VAL G 1 267 ? 32.206  22.542  83.483  1.00 63.19  ? 5590 VAL G CG2 1 
ATOM   9636  N  N   . THR G 1 268 ? 30.948  18.285  84.977  1.00 77.39  ? 5591 THR G N   1 
ATOM   9637  C  CA  . THR G 1 268 ? 30.237  17.341  85.831  1.00 79.39  ? 5591 THR G CA  1 
ATOM   9638  C  C   . THR G 1 268 ? 31.152  16.248  86.370  1.00 85.01  ? 5591 THR G C   1 
ATOM   9639  O  O   . THR G 1 268 ? 30.894  15.710  87.453  1.00 79.26  ? 5591 THR G O   1 
ATOM   9640  C  CB  . THR G 1 268 ? 29.079  16.705  85.059  1.00 78.02  ? 5591 THR G CB  1 
ATOM   9641  O  OG1 . THR G 1 268 ? 29.601  15.887  84.004  1.00 90.70  ? 5591 THR G OG1 1 
ATOM   9642  C  CG2 . THR G 1 268 ? 28.187  17.780  84.454  1.00 66.58  ? 5591 THR G CG2 1 
ATOM   9643  N  N   . ALA G 1 269 ? 32.222  15.921  85.652  1.00 78.83  ? 5592 ALA G N   1 
ATOM   9644  C  CA  . ALA G 1 269 ? 33.183  14.930  86.124  1.00 73.82  ? 5592 ALA G CA  1 
ATOM   9645  C  C   . ALA G 1 269 ? 33.983  15.468  87.307  1.00 77.99  ? 5592 ALA G C   1 
ATOM   9646  O  O   . ALA G 1 269 ? 34.604  16.529  87.219  1.00 80.16  ? 5592 ALA G O   1 
ATOM   9647  C  CB  . ALA G 1 269 ? 34.117  14.518  84.997  1.00 73.59  ? 5592 ALA G CB  1 
ATOM   9648  N  N   . VAL H 2 9   ? 59.320  20.615  69.680  1.00 72.78  ? 10   VAL H N   1 
ATOM   9649  C  CA  . VAL H 2 9   ? 60.427  20.969  68.796  1.00 64.41  ? 10   VAL H CA  1 
ATOM   9650  C  C   . VAL H 2 9   ? 60.208  22.388  68.260  1.00 59.96  ? 10   VAL H C   1 
ATOM   9651  O  O   . VAL H 2 9   ? 60.939  22.862  67.390  1.00 55.18  ? 10   VAL H O   1 
ATOM   9652  C  CB  . VAL H 2 9   ? 60.579  19.930  67.657  1.00 68.33  ? 10   VAL H CB  1 
ATOM   9653  C  CG1 . VAL H 2 9   ? 59.464  20.084  66.625  1.00 75.27  ? 10   VAL H CG1 1 
ATOM   9654  C  CG2 . VAL H 2 9   ? 61.964  20.014  67.009  1.00 60.88  ? 10   VAL H CG2 1 
ATOM   9655  N  N   . ALA H 2 10  ? 59.199  23.069  68.799  1.00 50.82  ? 11   ALA H N   1 
ATOM   9656  C  CA  . ALA H 2 10  ? 58.922  24.438  68.391  1.00 46.71  ? 11   ALA H CA  1 
ATOM   9657  C  C   . ALA H 2 10  ? 59.961  25.397  68.961  1.00 42.71  ? 11   ALA H C   1 
ATOM   9658  O  O   . ALA H 2 10  ? 60.484  25.201  70.061  1.00 38.68  ? 11   ALA H O   1 
ATOM   9659  C  CB  . ALA H 2 10  ? 57.525  24.857  68.842  1.00 39.26  ? 11   ALA H CB  1 
ATOM   9660  N  N   . ARG H 2 11  ? 60.257  26.444  68.198  1.00 41.65  ? 12   ARG H N   1 
ATOM   9661  C  CA  . ARG H 2 11  ? 61.198  27.481  68.588  1.00 42.33  ? 12   ARG H CA  1 
ATOM   9662  C  C   . ARG H 2 11  ? 60.439  28.770  68.882  1.00 42.26  ? 12   ARG H C   1 
ATOM   9663  O  O   . ARG H 2 11  ? 59.223  28.861  68.696  1.00 40.89  ? 12   ARG H O   1 
ATOM   9664  C  CB  . ARG H 2 11  ? 62.243  27.694  67.492  1.00 43.88  ? 12   ARG H CB  1 
ATOM   9665  C  CG  . ARG H 2 11  ? 62.681  26.413  66.798  1.00 49.07  ? 12   ARG H CG  1 
ATOM   9666  C  CD  . ARG H 2 11  ? 62.847  26.643  65.305  1.00 44.86  ? 12   ARG H CD  1 
ATOM   9667  N  NE  . ARG H 2 11  ? 63.999  27.482  65.002  1.00 44.34  ? 12   ARG H NE  1 
ATOM   9668  C  CZ  . ARG H 2 11  ? 64.167  28.145  63.866  1.00 49.54  ? 12   ARG H CZ  1 
ATOM   9669  N  NH1 . ARG H 2 11  ? 63.247  28.132  62.916  1.00 37.25  ? 12   ARG H NH1 1 
ATOM   9670  N  NH2 . ARG H 2 11  ? 65.285  28.841  63.680  1.00 49.93  ? 12   ARG H NH2 1 
ATOM   9671  N  N   . ASP H 2 12  ? 61.170  29.783  69.347  1.00 40.17  ? 13   ASP H N   1 
ATOM   9672  C  CA  . ASP H 2 12  ? 60.587  31.095  69.599  1.00 41.21  ? 13   ASP H CA  1 
ATOM   9673  C  C   . ASP H 2 12  ? 61.011  32.138  68.573  1.00 48.85  ? 13   ASP H C   1 
ATOM   9674  O  O   . ASP H 2 12  ? 60.905  33.339  68.843  1.00 49.50  ? 13   ASP H O   1 
ATOM   9675  C  CB  . ASP H 2 12  ? 60.924  31.591  71.006  1.00 42.38  ? 13   ASP H CB  1 
ATOM   9676  C  CG  . ASP H 2 12  ? 59.945  31.095  72.051  1.00 48.16  ? 13   ASP H CG  1 
ATOM   9677  O  OD1 . ASP H 2 12  ? 58.768  30.861  71.698  1.00 45.05  ? 13   ASP H OD1 1 
ATOM   9678  O  OD2 . ASP H 2 12  ? 60.337  30.982  73.230  1.00 47.18  ? 13   ASP H OD2 1 
ATOM   9679  N  N   . VAL H 2 13  ? 61.468  31.722  67.395  1.00 47.41  ? 14   VAL H N   1 
ATOM   9680  C  CA  . VAL H 2 13  ? 61.788  32.715  66.379  1.00 44.57  ? 14   VAL H CA  1 
ATOM   9681  C  C   . VAL H 2 13  ? 60.477  33.127  65.724  1.00 38.40  ? 14   VAL H C   1 
ATOM   9682  O  O   . VAL H 2 13  ? 59.501  32.369  65.714  1.00 44.36  ? 14   VAL H O   1 
ATOM   9683  C  CB  . VAL H 2 13  ? 62.814  32.183  65.354  1.00 47.15  ? 14   VAL H CB  1 
ATOM   9684  C  CG1 . VAL H 2 13  ? 63.698  31.107  65.979  1.00 41.96  ? 14   VAL H CG1 1 
ATOM   9685  C  CG2 . VAL H 2 13  ? 62.134  31.681  64.089  1.00 57.14  ? 14   VAL H CG2 1 
ATOM   9686  N  N   . GLN H 2 14  ? 60.449  34.332  65.168  1.00 38.48  ? 15   GLN H N   1 
ATOM   9687  C  CA  . GLN H 2 14  ? 59.208  34.853  64.614  1.00 41.77  ? 15   GLN H CA  1 
ATOM   9688  C  C   . GLN H 2 14  ? 58.767  34.091  63.372  1.00 39.73  ? 15   GLN H C   1 
ATOM   9689  O  O   . GLN H 2 14  ? 59.581  33.704  62.530  1.00 36.34  ? 15   GLN H O   1 
ATOM   9690  C  CB  . GLN H 2 14  ? 59.348  36.340  64.298  1.00 38.39  ? 15   GLN H CB  1 
ATOM   9691  C  CG  . GLN H 2 14  ? 59.834  37.169  65.473  1.00 39.42  ? 15   GLN H CG  1 
ATOM   9692  C  CD  . GLN H 2 14  ? 59.884  38.648  65.156  1.00 46.54  ? 15   GLN H CD  1 
ATOM   9693  O  OE1 . GLN H 2 14  ? 58.931  39.208  64.615  1.00 53.90  ? 15   GLN H OE1 1 
ATOM   9694  N  NE2 . GLN H 2 14  ? 60.995  39.290  65.495  1.00 58.31  ? 15   GLN H NE2 1 
ATOM   9695  N  N   . ARG H 2 15  ? 57.459  33.865  63.283  1.00 35.96  ? 16   ARG H N   1 
ATOM   9696  C  CA  . ARG H 2 15  ? 56.798  33.342  62.100  1.00 34.41  ? 16   ARG H CA  1 
ATOM   9697  C  C   . ARG H 2 15  ? 55.773  34.364  61.631  1.00 42.05  ? 16   ARG H C   1 
ATOM   9698  O  O   . ARG H 2 15  ? 55.228  35.127  62.434  1.00 42.65  ? 16   ARG H O   1 
ATOM   9699  C  CB  . ARG H 2 15  ? 56.105  32.005  62.385  1.00 34.62  ? 16   ARG H CB  1 
ATOM   9700  C  CG  . ARG H 2 15  ? 57.038  30.865  62.741  1.00 29.24  ? 16   ARG H CG  1 
ATOM   9701  C  CD  . ARG H 2 15  ? 56.267  29.553  62.818  1.00 31.11  ? 16   ARG H CD  1 
ATOM   9702  N  NE  . ARG H 2 15  ? 57.115  28.407  62.521  1.00 48.76  ? 16   ARG H NE  1 
ATOM   9703  C  CZ  . ARG H 2 15  ? 57.123  27.767  61.360  1.00 50.23  ? 16   ARG H CZ  1 
ATOM   9704  N  NH1 . ARG H 2 15  ? 56.323  28.126  60.369  1.00 40.64  ? 16   ARG H NH1 1 
ATOM   9705  N  NH2 . ARG H 2 15  ? 57.954  26.744  61.188  1.00 65.66  ? 16   ARG H NH2 1 
ATOM   9706  N  N   . LEU H 2 16  ? 55.510  34.380  60.327  1.00 38.44  ? 17   LEU H N   1 
ATOM   9707  C  CA  . LEU H 2 16  ? 54.553  35.328  59.773  1.00 40.32  ? 17   LEU H CA  1 
ATOM   9708  C  C   . LEU H 2 16  ? 54.008  34.772  58.465  1.00 37.62  ? 17   LEU H C   1 
ATOM   9709  O  O   . LEU H 2 16  ? 54.549  33.823  57.895  1.00 33.17  ? 17   LEU H O   1 
ATOM   9710  C  CB  . LEU H 2 16  ? 55.182  36.716  59.580  1.00 40.05  ? 17   LEU H CB  1 
ATOM   9711  C  CG  . LEU H 2 16  ? 56.589  36.871  58.990  1.00 45.93  ? 17   LEU H CG  1 
ATOM   9712  C  CD1 . LEU H 2 16  ? 56.626  36.585  57.495  1.00 46.57  ? 17   LEU H CD1 1 
ATOM   9713  C  CD2 . LEU H 2 16  ? 57.123  38.271  59.275  1.00 30.30  ? 17   LEU H CD2 1 
ATOM   9714  N  N   . LEU H 2 17  ? 52.923  35.385  57.998  1.00 34.02  ? 18   LEU H N   1 
ATOM   9715  C  CA  . LEU H 2 17  ? 52.265  34.965  56.770  1.00 29.86  ? 18   LEU H CA  1 
ATOM   9716  C  C   . LEU H 2 17  ? 52.907  35.658  55.576  1.00 34.47  ? 18   LEU H C   1 
ATOM   9717  O  O   . LEU H 2 17  ? 53.244  36.845  55.635  1.00 33.81  ? 18   LEU H O   1 
ATOM   9718  C  CB  . LEU H 2 17  ? 50.769  35.279  56.821  1.00 26.24  ? 18   LEU H CB  1 
ATOM   9719  C  CG  . LEU H 2 17  ? 49.967  34.511  57.873  1.00 36.28  ? 18   LEU H CG  1 
ATOM   9720  C  CD1 . LEU H 2 17  ? 48.488  34.872  57.804  1.00 32.20  ? 18   LEU H CD1 1 
ATOM   9721  C  CD2 . LEU H 2 17  ? 50.167  33.011  57.704  1.00 38.05  ? 18   LEU H CD2 1 
ATOM   9722  N  N   . VAL H 2 18  ? 53.076  34.904  54.493  1.00 32.91  ? 19   VAL H N   1 
ATOM   9723  C  CA  . VAL H 2 18  ? 53.785  35.365  53.309  1.00 27.66  ? 19   VAL H CA  1 
ATOM   9724  C  C   . VAL H 2 18  ? 52.993  34.993  52.062  1.00 33.41  ? 19   VAL H C   1 
ATOM   9725  O  O   . VAL H 2 18  ? 52.339  33.948  52.012  1.00 34.04  ? 19   VAL H O   1 
ATOM   9726  C  CB  . VAL H 2 18  ? 55.207  34.757  53.285  1.00 36.31  ? 19   VAL H CB  1 
ATOM   9727  C  CG1 . VAL H 2 18  ? 55.610  34.308  51.885  1.00 32.45  ? 19   VAL H CG1 1 
ATOM   9728  C  CG2 . VAL H 2 18  ? 56.203  35.741  53.875  1.00 25.86  ? 19   VAL H CG2 1 
ATOM   9729  N  N   . GLN H 2 19  ? 53.053  35.861  51.048  1.00 32.62  ? 20   GLN H N   1 
ATOM   9730  C  CA  . GLN H 2 19  ? 52.375  35.634  49.773  1.00 38.36  ? 20   GLN H CA  1 
ATOM   9731  C  C   . GLN H 2 19  ? 53.344  35.887  48.625  1.00 40.52  ? 20   GLN H C   1 
ATOM   9732  O  O   . GLN H 2 19  ? 53.917  36.977  48.525  1.00 38.21  ? 20   GLN H O   1 
ATOM   9733  C  CB  . GLN H 2 19  ? 51.142  36.532  49.638  1.00 38.71  ? 20   GLN H CB  1 
ATOM   9734  C  CG  . GLN H 2 19  ? 50.474  36.470  48.272  1.00 35.98  ? 20   GLN H CG  1 
ATOM   9735  C  CD  . GLN H 2 19  ? 49.664  35.200  48.080  1.00 39.28  ? 20   GLN H CD  1 
ATOM   9736  O  OE1 . GLN H 2 19  ? 48.790  34.882  48.885  1.00 42.76  ? 20   GLN H OE1 1 
ATOM   9737  N  NE2 . GLN H 2 19  ? 49.951  34.467  47.010  1.00 41.15  ? 20   GLN H NE2 1 
ATOM   9738  N  N   . PHE H 2 20  ? 53.524  34.887  47.764  1.00 32.45  ? 21   PHE H N   1 
ATOM   9739  C  CA  . PHE H 2 20  ? 54.380  35.018  46.592  1.00 38.16  ? 21   PHE H CA  1 
ATOM   9740  C  C   . PHE H 2 20  ? 53.619  35.672  45.442  1.00 46.00  ? 21   PHE H C   1 
ATOM   9741  O  O   . PHE H 2 20  ? 52.411  35.473  45.281  1.00 43.56  ? 21   PHE H O   1 
ATOM   9742  C  CB  . PHE H 2 20  ? 54.893  33.647  46.147  1.00 36.01  ? 21   PHE H CB  1 
ATOM   9743  C  CG  . PHE H 2 20  ? 55.926  33.056  47.064  1.00 43.13  ? 21   PHE H CG  1 
ATOM   9744  C  CD1 . PHE H 2 20  ? 57.226  33.532  47.066  1.00 32.87  ? 21   PHE H CD1 1 
ATOM   9745  C  CD2 . PHE H 2 20  ? 55.597  32.018  47.920  1.00 43.73  ? 21   PHE H CD2 1 
ATOM   9746  C  CE1 . PHE H 2 20  ? 58.177  32.988  47.909  1.00 33.76  ? 21   PHE H CE1 1 
ATOM   9747  C  CE2 . PHE H 2 20  ? 56.545  31.469  48.764  1.00 44.46  ? 21   PHE H CE2 1 
ATOM   9748  C  CZ  . PHE H 2 20  ? 57.836  31.954  48.757  1.00 45.27  ? 21   PHE H CZ  1 
ATOM   9749  N  N   . GLN H 2 21  ? 54.336  36.456  44.632  1.00 42.21  ? 22   GLN H N   1 
ATOM   9750  C  CA  . GLN H 2 21  ? 53.705  37.091  43.480  1.00 44.31  ? 22   GLN H CA  1 
ATOM   9751  C  C   . GLN H 2 21  ? 54.755  37.472  42.444  1.00 49.01  ? 22   GLN H C   1 
ATOM   9752  O  O   . GLN H 2 21  ? 55.953  37.533  42.730  1.00 39.74  ? 22   GLN H O   1 
ATOM   9753  C  CB  . GLN H 2 21  ? 52.891  38.327  43.878  1.00 54.93  ? 22   GLN H CB  1 
ATOM   9754  C  CG  . GLN H 2 21  ? 53.691  39.458  44.492  1.00 44.68  ? 22   GLN H CG  1 
ATOM   9755  C  CD  . GLN H 2 21  ? 52.838  40.689  44.734  1.00 54.02  ? 22   GLN H CD  1 
ATOM   9756  O  OE1 . GLN H 2 21  ? 51.878  40.649  45.505  1.00 58.17  ? 22   GLN H OE1 1 
ATOM   9757  N  NE2 . GLN H 2 21  ? 53.174  41.786  44.066  1.00 50.71  ? 22   GLN H NE2 1 
ATOM   9758  N  N   . ASP H 2 22  ? 54.269  37.732  41.229  1.00 52.07  ? 23   ASP H N   1 
ATOM   9759  C  CA  . ASP H 2 22  ? 55.082  38.142  40.093  1.00 58.65  ? 23   ASP H CA  1 
ATOM   9760  C  C   . ASP H 2 22  ? 55.652  39.544  40.295  1.00 59.92  ? 23   ASP H C   1 
ATOM   9761  O  O   . ASP H 2 22  ? 55.292  40.271  41.226  1.00 56.05  ? 23   ASP H O   1 
ATOM   9762  C  CB  . ASP H 2 22  ? 54.251  38.134  38.808  1.00 67.22  ? 23   ASP H CB  1 
ATOM   9763  C  CG  . ASP H 2 22  ? 54.414  36.863  38.008  1.00 80.47  ? 23   ASP H CG  1 
ATOM   9764  O  OD1 . ASP H 2 22  ? 55.181  35.977  38.439  1.00 85.06  ? 23   ASP H OD1 1 
ATOM   9765  O  OD2 . ASP H 2 22  ? 53.776  36.756  36.939  1.00 66.22  ? 23   ASP H OD2 1 
ATOM   9766  N  N   . GLU H 2 23  ? 56.567  39.918  39.394  1.00 66.10  ? 24   GLU H N   1 
ATOM   9767  C  CA  . GLU H 2 23  ? 56.947  41.321  39.268  1.00 64.98  ? 24   GLU H CA  1 
ATOM   9768  C  C   . GLU H 2 23  ? 55.768  42.169  38.818  1.00 66.03  ? 24   GLU H C   1 
ATOM   9769  O  O   . GLU H 2 23  ? 55.659  43.340  39.200  1.00 76.32  ? 24   GLU H O   1 
ATOM   9770  C  CB  . GLU H 2 23  ? 58.088  41.473  38.262  1.00 70.15  ? 24   GLU H CB  1 
ATOM   9771  C  CG  . GLU H 2 23  ? 59.369  40.737  38.592  1.00 70.85  ? 24   GLU H CG  1 
ATOM   9772  C  CD  . GLU H 2 23  ? 60.308  40.687  37.400  1.00 89.10  ? 24   GLU H CD  1 
ATOM   9773  O  OE1 . GLU H 2 23  ? 59.871  40.231  36.322  1.00 87.10  ? 24   GLU H OE1 1 
ATOM   9774  O  OE2 . GLU H 2 23  ? 61.471  41.122  37.528  1.00 106.46 ? 24   GLU H OE2 1 
ATOM   9775  N  N   . GLY H 2 24  ? 54.879  41.594  38.009  1.00 67.53  ? 25   GLY H N   1 
ATOM   9776  C  CA  . GLY H 2 24  ? 53.674  42.237  37.535  1.00 68.29  ? 25   GLY H CA  1 
ATOM   9777  C  C   . GLY H 2 24  ? 52.482  42.159  38.460  1.00 62.66  ? 25   GLY H C   1 
ATOM   9778  O  O   . GLY H 2 24  ? 51.429  42.719  38.140  1.00 63.43  ? 25   GLY H O   1 
ATOM   9779  N  N   . GLY H 2 25  ? 52.604  41.472  39.595  1.00 58.73  ? 26   GLY H N   1 
ATOM   9780  C  CA  . GLY H 2 25  ? 51.553  41.455  40.589  1.00 57.78  ? 26   GLY H CA  1 
ATOM   9781  C  C   . GLY H 2 25  ? 50.687  40.213  40.615  1.00 62.18  ? 26   GLY H C   1 
ATOM   9782  O  O   . GLY H 2 25  ? 49.752  40.154  41.426  1.00 59.26  ? 26   GLY H O   1 
ATOM   9783  N  N   . GLN H 2 26  ? 50.954  39.226  39.759  1.00 64.39  ? 27   GLN H N   1 
ATOM   9784  C  CA  . GLN H 2 26  ? 50.142  38.015  39.724  1.00 53.51  ? 27   GLN H CA  1 
ATOM   9785  C  C   . GLN H 2 26  ? 50.490  37.131  40.915  1.00 54.69  ? 27   GLN H C   1 
ATOM   9786  O  O   . GLN H 2 26  ? 51.642  36.712  41.071  1.00 52.82  ? 27   GLN H O   1 
ATOM   9787  C  CB  . GLN H 2 26  ? 50.355  37.269  38.410  1.00 60.09  ? 27   GLN H CB  1 
ATOM   9788  C  CG  . GLN H 2 26  ? 49.919  38.057  37.178  1.00 82.62  ? 27   GLN H CG  1 
ATOM   9789  C  CD  . GLN H 2 26  ? 48.443  38.412  37.201  1.00 96.30  ? 27   GLN H CD  1 
ATOM   9790  O  OE1 . GLN H 2 26  ? 47.606  37.615  37.624  1.00 98.29  ? 27   GLN H OE1 1 
ATOM   9791  N  NE2 . GLN H 2 26  ? 48.120  39.622  36.754  1.00 100.51 ? 27   GLN H NE2 1 
ATOM   9792  N  N   . LEU H 2 27  ? 49.496  36.849  41.752  1.00 55.05  ? 28   LEU H N   1 
ATOM   9793  C  CA  . LEU H 2 27  ? 49.720  36.043  42.942  1.00 46.96  ? 28   LEU H CA  1 
ATOM   9794  C  C   . LEU H 2 27  ? 49.930  34.581  42.571  1.00 43.16  ? 28   LEU H C   1 
ATOM   9795  O  O   . LEU H 2 27  ? 49.321  34.058  41.634  1.00 45.20  ? 28   LEU H O   1 
ATOM   9796  C  CB  . LEU H 2 27  ? 48.538  36.173  43.902  1.00 53.41  ? 28   LEU H CB  1 
ATOM   9797  C  CG  . LEU H 2 27  ? 48.226  37.600  44.356  1.00 53.72  ? 28   LEU H CG  1 
ATOM   9798  C  CD1 . LEU H 2 27  ? 47.120  37.606  45.387  1.00 51.86  ? 28   LEU H CD1 1 
ATOM   9799  C  CD2 . LEU H 2 27  ? 49.467  38.273  44.915  1.00 50.60  ? 28   LEU H CD2 1 
ATOM   9800  N  N   . LEU H 2 28  ? 50.801  33.918  43.326  1.00 42.63  ? 29   LEU H N   1 
ATOM   9801  C  CA  . LEU H 2 28  ? 51.122  32.512  43.108  1.00 40.94  ? 29   LEU H CA  1 
ATOM   9802  C  C   . LEU H 2 28  ? 50.748  31.734  44.360  1.00 37.25  ? 29   LEU H C   1 
ATOM   9803  O  O   . LEU H 2 28  ? 51.357  31.924  45.418  1.00 35.21  ? 29   LEU H O   1 
ATOM   9804  C  CB  . LEU H 2 28  ? 52.601  32.329  42.791  1.00 43.44  ? 29   LEU H CB  1 
ATOM   9805  C  CG  . LEU H 2 28  ? 53.026  30.864  42.750  1.00 46.11  ? 29   LEU H CG  1 
ATOM   9806  C  CD1 . LEU H 2 28  ? 52.562  30.195  41.459  1.00 45.12  ? 29   LEU H CD1 1 
ATOM   9807  C  CD2 . LEU H 2 28  ? 54.518  30.770  42.923  1.00 45.45  ? 29   LEU H CD2 1 
ATOM   9808  N  N   . GLY H 2 29  ? 49.759  30.855  44.237  1.00 40.76  ? 30   GLY H N   1 
ATOM   9809  C  CA  . GLY H 2 29  ? 49.323  30.066  45.370  1.00 40.36  ? 30   GLY H CA  1 
ATOM   9810  C  C   . GLY H 2 29  ? 48.657  30.904  46.453  1.00 38.88  ? 30   GLY H C   1 
ATOM   9811  O  O   . GLY H 2 29  ? 48.355  32.086  46.288  1.00 32.88  ? 30   GLY H O   1 
ATOM   9812  N  N   . SER H 2 30  ? 48.428  30.249  47.579  1.00 30.28  ? 31   SER H N   1 
ATOM   9813  C  CA  . SER H 2 30  ? 47.836  30.842  48.767  1.00 39.71  ? 31   SER H CA  1 
ATOM   9814  C  C   . SER H 2 30  ? 48.928  31.230  49.758  1.00 31.19  ? 31   SER H C   1 
ATOM   9815  O  O   . SER H 2 30  ? 50.092  30.855  49.600  1.00 37.87  ? 31   SER H O   1 
ATOM   9816  C  CB  . SER H 2 30  ? 46.844  29.859  49.400  1.00 37.68  ? 31   SER H CB  1 
ATOM   9817  O  OG  . SER H 2 30  ? 47.512  28.766  49.999  1.00 56.21  ? 31   SER H OG  1 
ATOM   9818  N  N   . PRO H 2 31  ? 48.593  32.014  50.788  1.00 41.81  ? 32   PRO H N   1 
ATOM   9819  C  CA  . PRO H 2 31  ? 49.616  32.428  51.757  1.00 29.68  ? 32   PRO H CA  1 
ATOM   9820  C  C   . PRO H 2 31  ? 50.285  31.252  52.456  1.00 37.61  ? 32   PRO H C   1 
ATOM   9821  O  O   . PRO H 2 31  ? 49.747  30.146  52.544  1.00 37.79  ? 32   PRO H O   1 
ATOM   9822  C  CB  . PRO H 2 31  ? 48.826  33.286  52.753  1.00 33.07  ? 32   PRO H CB  1 
ATOM   9823  C  CG  . PRO H 2 31  ? 47.721  33.849  51.942  1.00 28.45  ? 32   PRO H CG  1 
ATOM   9824  C  CD  . PRO H 2 31  ? 47.334  32.756  50.985  1.00 27.24  ? 32   PRO H CD  1 
ATOM   9825  N  N   . PHE H 2 32  ? 51.494  31.517  52.955  1.00 40.09  ? 33   PHE H N   1 
ATOM   9826  C  CA  . PHE H 2 32  ? 52.334  30.532  53.621  1.00 35.11  ? 33   PHE H CA  1 
ATOM   9827  C  C   . PHE H 2 32  ? 52.761  31.063  54.982  1.00 40.16  ? 33   PHE H C   1 
ATOM   9828  O  O   . PHE H 2 32  ? 53.100  32.243  55.116  1.00 40.37  ? 33   PHE H O   1 
ATOM   9829  C  CB  . PHE H 2 32  ? 53.590  30.206  52.792  1.00 39.66  ? 33   PHE H CB  1 
ATOM   9830  C  CG  . PHE H 2 32  ? 53.406  29.084  51.809  1.00 46.21  ? 33   PHE H CG  1 
ATOM   9831  C  CD1 . PHE H 2 32  ? 52.720  29.284  50.623  1.00 43.33  ? 33   PHE H CD1 1 
ATOM   9832  C  CD2 . PHE H 2 32  ? 53.950  27.834  52.060  1.00 45.77  ? 33   PHE H CD2 1 
ATOM   9833  C  CE1 . PHE H 2 32  ? 52.561  28.250  49.714  1.00 47.43  ? 33   PHE H CE1 1 
ATOM   9834  C  CE2 . PHE H 2 32  ? 53.798  26.797  51.155  1.00 36.90  ? 33   PHE H CE2 1 
ATOM   9835  C  CZ  . PHE H 2 32  ? 53.103  27.005  49.980  1.00 32.41  ? 33   PHE H CZ  1 
ATOM   9836  N  N   . ASP H 2 33  ? 52.748  30.192  55.989  1.00 38.99  ? 34   ASP H N   1 
ATOM   9837  C  CA  . ASP H 2 33  ? 53.347  30.503  57.280  1.00 32.87  ? 34   ASP H CA  1 
ATOM   9838  C  C   . ASP H 2 33  ? 54.809  30.078  57.255  1.00 38.99  ? 34   ASP H C   1 
ATOM   9839  O  O   . ASP H 2 33  ? 55.122  28.933  56.916  1.00 39.85  ? 34   ASP H O   1 
ATOM   9840  C  CB  . ASP H 2 33  ? 52.616  29.803  58.425  1.00 38.23  ? 34   ASP H CB  1 
ATOM   9841  C  CG  . ASP H 2 33  ? 53.267  30.068  59.770  1.00 44.73  ? 34   ASP H CG  1 
ATOM   9842  O  OD1 . ASP H 2 33  ? 53.159  31.208  60.268  1.00 53.57  ? 34   ASP H OD1 1 
ATOM   9843  O  OD2 . ASP H 2 33  ? 53.903  29.148  60.323  1.00 39.29  ? 34   ASP H OD2 1 
ATOM   9844  N  N   . VAL H 2 34  ? 55.699  31.000  57.606  1.00 37.06  ? 35   VAL H N   1 
ATOM   9845  C  CA  . VAL H 2 34  ? 57.124  30.812  57.348  1.00 38.43  ? 35   VAL H CA  1 
ATOM   9846  C  C   . VAL H 2 34  ? 57.955  31.373  58.498  1.00 31.25  ? 35   VAL H C   1 
ATOM   9847  O  O   . VAL H 2 34  ? 57.664  32.471  58.995  1.00 39.13  ? 35   VAL H O   1 
ATOM   9848  C  CB  . VAL H 2 34  ? 57.506  31.450  56.001  1.00 33.91  ? 35   VAL H CB  1 
ATOM   9849  C  CG1 . VAL H 2 34  ? 58.943  31.871  55.993  1.00 50.97  ? 35   VAL H CG1 1 
ATOM   9850  C  CG2 . VAL H 2 34  ? 57.250  30.468  54.864  1.00 28.65  ? 35   VAL H CG2 1 
ATOM   9851  N  N   . PRO H 2 35  ? 58.973  30.651  58.967  1.00 34.00  ? 36   PRO H N   1 
ATOM   9852  C  CA  . PRO H 2 35  ? 59.893  31.223  59.957  1.00 33.89  ? 36   PRO H CA  1 
ATOM   9853  C  C   . PRO H 2 35  ? 60.710  32.358  59.360  1.00 39.81  ? 36   PRO H C   1 
ATOM   9854  O  O   . PRO H 2 35  ? 61.051  32.357  58.176  1.00 32.10  ? 36   PRO H O   1 
ATOM   9855  C  CB  . PRO H 2 35  ? 60.784  30.037  60.341  1.00 41.11  ? 36   PRO H CB  1 
ATOM   9856  C  CG  . PRO H 2 35  ? 60.744  29.142  59.144  1.00 32.82  ? 36   PRO H CG  1 
ATOM   9857  C  CD  . PRO H 2 35  ? 59.359  29.282  58.576  1.00 36.33  ? 36   PRO H CD  1 
ATOM   9858  N  N   . VAL H 2 36  ? 61.036  33.338  60.205  1.00 31.65  ? 37   VAL H N   1 
ATOM   9859  C  CA  . VAL H 2 36  ? 61.632  34.568  59.702  1.00 33.77  ? 37   VAL H CA  1 
ATOM   9860  C  C   . VAL H 2 36  ? 63.084  34.367  59.274  1.00 46.04  ? 37   VAL H C   1 
ATOM   9861  O  O   . VAL H 2 36  ? 63.629  35.200  58.539  1.00 37.14  ? 37   VAL H O   1 
ATOM   9862  C  CB  . VAL H 2 36  ? 61.510  35.681  60.761  1.00 34.95  ? 37   VAL H CB  1 
ATOM   9863  C  CG1 . VAL H 2 36  ? 62.678  35.636  61.736  1.00 32.21  ? 37   VAL H CG1 1 
ATOM   9864  C  CG2 . VAL H 2 36  ? 61.385  37.039  60.100  1.00 49.16  ? 37   VAL H CG2 1 
ATOM   9865  N  N   . ASP H 2 37  ? 63.727  33.276  59.696  1.00 34.72  ? 38   ASP H N   1 
ATOM   9866  C  CA  . ASP H 2 37  ? 65.089  32.976  59.276  1.00 36.97  ? 38   ASP H CA  1 
ATOM   9867  C  C   . ASP H 2 37  ? 65.141  32.128  58.008  1.00 31.59  ? 38   ASP H C   1 
ATOM   9868  O  O   . ASP H 2 37  ? 66.184  31.534  57.715  1.00 36.71  ? 38   ASP H O   1 
ATOM   9869  C  CB  . ASP H 2 37  ? 65.861  32.289  60.407  1.00 32.48  ? 38   ASP H CB  1 
ATOM   9870  C  CG  . ASP H 2 37  ? 65.222  30.984  60.850  1.00 45.84  ? 38   ASP H CG  1 
ATOM   9871  O  OD1 . ASP H 2 37  ? 64.083  30.694  60.426  1.00 46.40  ? 38   ASP H OD1 1 
ATOM   9872  O  OD2 . ASP H 2 37  ? 65.867  30.242  61.622  1.00 33.07  ? 38   ASP H OD2 1 
ATOM   9873  N  N   . ILE H 2 38  ? 64.036  32.044  57.263  1.00 34.38  ? 39   ILE H N   1 
ATOM   9874  C  CA  . ILE H 2 38  ? 64.033  31.273  56.028  1.00 37.42  ? 39   ILE H CA  1 
ATOM   9875  C  C   . ILE H 2 38  ? 64.999  31.905  55.031  1.00 35.63  ? 39   ILE H C   1 
ATOM   9876  O  O   . ILE H 2 38  ? 65.139  33.133  54.956  1.00 32.01  ? 39   ILE H O   1 
ATOM   9877  C  CB  . ILE H 2 38  ? 62.607  31.166  55.460  1.00 29.79  ? 39   ILE H CB  1 
ATOM   9878  C  CG1 . ILE H 2 38  ? 62.527  30.033  54.434  1.00 33.13  ? 39   ILE H CG1 1 
ATOM   9879  C  CG2 . ILE H 2 38  ? 62.168  32.483  54.836  1.00 36.25  ? 39   ILE H CG2 1 
ATOM   9880  C  CD1 . ILE H 2 38  ? 61.176  29.892  53.775  1.00 29.92  ? 39   ILE H CD1 1 
ATOM   9881  N  N   . THR H 2 39  ? 65.700  31.060  54.288  1.00 43.29  ? 40   THR H N   1 
ATOM   9882  C  CA  . THR H 2 39  ? 66.730  31.461  53.344  1.00 38.67  ? 40   THR H CA  1 
ATOM   9883  C  C   . THR H 2 39  ? 66.164  31.582  51.935  1.00 36.67  ? 40   THR H C   1 
ATOM   9884  O  O   . THR H 2 39  ? 65.088  31.053  51.639  1.00 37.22  ? 40   THR H O   1 
ATOM   9885  C  CB  . THR H 2 39  ? 67.872  30.446  53.359  1.00 41.10  ? 40   THR H CB  1 
ATOM   9886  O  OG1 . THR H 2 39  ? 67.379  29.168  52.936  1.00 38.45  ? 40   THR H OG1 1 
ATOM   9887  C  CG2 . THR H 2 39  ? 68.452  30.322  54.755  1.00 36.51  ? 40   THR H CG2 1 
ATOM   9888  N  N   . PRO H 2 40  ? 66.857  32.296  51.041  1.00 32.04  ? 41   PRO H N   1 
ATOM   9889  C  CA  . PRO H 2 40  ? 66.429  32.302  49.630  1.00 35.15  ? 41   PRO H CA  1 
ATOM   9890  C  C   . PRO H 2 40  ? 66.435  30.919  48.999  1.00 35.52  ? 41   PRO H C   1 
ATOM   9891  O  O   . PRO H 2 40  ? 65.629  30.657  48.097  1.00 39.51  ? 41   PRO H O   1 
ATOM   9892  C  CB  . PRO H 2 40  ? 67.439  33.236  48.944  1.00 37.64  ? 41   PRO H CB  1 
ATOM   9893  C  CG  . PRO H 2 40  ? 68.110  33.985  50.026  1.00 39.19  ? 41   PRO H CG  1 
ATOM   9894  C  CD  . PRO H 2 40  ? 67.965  33.231  51.306  1.00 36.49  ? 41   PRO H CD  1 
ATOM   9895  N  N   . ASP H 2 41  ? 67.332  30.030  49.433  1.00 33.51  ? 42   ASP H N   1 
ATOM   9896  C  CA  . ASP H 2 41  ? 67.334  28.666  48.911  1.00 39.35  ? 42   ASP H CA  1 
ATOM   9897  C  C   . ASP H 2 41  ? 66.050  27.932  49.279  1.00 35.24  ? 42   ASP H C   1 
ATOM   9898  O  O   . ASP H 2 41  ? 65.487  27.199  48.456  1.00 37.73  ? 42   ASP H O   1 
ATOM   9899  C  CB  . ASP H 2 41  ? 68.551  27.900  49.432  1.00 31.80  ? 42   ASP H CB  1 
ATOM   9900  C  CG  . ASP H 2 41  ? 69.814  28.196  48.643  1.00 51.39  ? 42   ASP H CG  1 
ATOM   9901  O  OD1 . ASP H 2 41  ? 69.734  28.910  47.619  1.00 48.63  ? 42   ASP H OD1 1 
ATOM   9902  O  OD2 . ASP H 2 41  ? 70.892  27.714  49.048  1.00 49.15  ? 42   ASP H OD2 1 
ATOM   9903  N  N   . ARG H 2 42  ? 65.576  28.107  50.515  1.00 31.76  ? 43   ARG H N   1 
ATOM   9904  C  CA  . ARG H 2 42  ? 64.330  27.466  50.924  1.00 36.60  ? 43   ARG H CA  1 
ATOM   9905  C  C   . ARG H 2 42  ? 63.117  28.125  50.279  1.00 31.78  ? 43   ARG H C   1 
ATOM   9906  O  O   . ARG H 2 42  ? 62.120  27.446  50.006  1.00 40.17  ? 43   ARG H O   1 
ATOM   9907  C  CB  . ARG H 2 42  ? 64.212  27.477  52.446  1.00 31.84  ? 43   ARG H CB  1 
ATOM   9908  C  CG  . ARG H 2 42  ? 65.296  26.655  53.129  1.00 37.88  ? 43   ARG H CG  1 
ATOM   9909  C  CD  . ARG H 2 42  ? 64.983  26.377  54.588  1.00 40.43  ? 43   ARG H CD  1 
ATOM   9910  N  NE  . ARG H 2 42  ? 65.639  25.156  55.040  1.00 39.17  ? 43   ARG H NE  1 
ATOM   9911  C  CZ  . ARG H 2 42  ? 65.543  24.660  56.266  1.00 45.22  ? 43   ARG H CZ  1 
ATOM   9912  N  NH1 . ARG H 2 42  ? 64.810  25.250  57.196  1.00 48.25  ? 43   ARG H NH1 1 
ATOM   9913  N  NH2 . ARG H 2 42  ? 66.194  23.539  56.565  1.00 34.47  ? 43   ARG H NH2 1 
ATOM   9914  N  N   . LEU H 2 43  ? 63.174  29.439  50.039  1.00 35.36  ? 44   LEU H N   1 
ATOM   9915  C  CA  . LEU H 2 43  ? 62.108  30.098  49.289  1.00 30.81  ? 44   LEU H CA  1 
ATOM   9916  C  C   . LEU H 2 43  ? 62.030  29.561  47.868  1.00 32.77  ? 44   LEU H C   1 
ATOM   9917  O  O   . LEU H 2 43  ? 60.939  29.470  47.292  1.00 37.47  ? 44   LEU H O   1 
ATOM   9918  C  CB  . LEU H 2 43  ? 62.322  31.613  49.273  1.00 35.33  ? 44   LEU H CB  1 
ATOM   9919  C  CG  . LEU H 2 43  ? 62.097  32.377  50.579  1.00 36.67  ? 44   LEU H CG  1 
ATOM   9920  C  CD1 . LEU H 2 43  ? 62.547  33.821  50.436  1.00 30.60  ? 44   LEU H CD1 1 
ATOM   9921  C  CD2 . LEU H 2 43  ? 60.636  32.309  51.002  1.00 32.89  ? 44   LEU H CD2 1 
ATOM   9922  N  N   . GLN H 2 44  ? 63.175  29.198  47.290  1.00 40.53  ? 45   GLN H N   1 
ATOM   9923  C  CA  . GLN H 2 44  ? 63.186  28.610  45.956  1.00 39.05  ? 45   GLN H CA  1 
ATOM   9924  C  C   . GLN H 2 44  ? 62.499  27.249  45.943  1.00 30.65  ? 45   GLN H C   1 
ATOM   9925  O  O   . GLN H 2 44  ? 61.767  26.929  44.999  1.00 40.68  ? 45   GLN H O   1 
ATOM   9926  C  CB  . GLN H 2 44  ? 64.630  28.492  45.465  1.00 35.78  ? 45   GLN H CB  1 
ATOM   9927  C  CG  . GLN H 2 44  ? 64.814  27.754  44.146  1.00 38.83  ? 45   GLN H CG  1 
ATOM   9928  C  CD  . GLN H 2 44  ? 64.664  28.657  42.937  1.00 42.69  ? 45   GLN H CD  1 
ATOM   9929  O  OE1 . GLN H 2 44  ? 65.301  29.708  42.848  1.00 48.40  ? 45   GLN H OE1 1 
ATOM   9930  N  NE2 . GLN H 2 44  ? 63.827  28.246  41.992  1.00 47.67  ? 45   GLN H NE2 1 
ATOM   9931  N  N   . LEU H 2 45  ? 62.723  26.438  46.986  1.00 40.70  ? 46   LEU H N   1 
ATOM   9932  C  CA  . LEU H 2 45  ? 62.124  25.105  47.054  1.00 37.91  ? 46   LEU H CA  1 
ATOM   9933  C  C   . LEU H 2 45  ? 60.607  25.177  47.173  1.00 42.66  ? 46   LEU H C   1 
ATOM   9934  O  O   . LEU H 2 45  ? 59.894  24.393  46.534  1.00 43.83  ? 46   LEU H O   1 
ATOM   9935  C  CB  . LEU H 2 45  ? 62.712  24.325  48.228  1.00 38.53  ? 46   LEU H CB  1 
ATOM   9936  C  CG  . LEU H 2 45  ? 64.197  23.983  48.106  1.00 38.11  ? 46   LEU H CG  1 
ATOM   9937  C  CD1 . LEU H 2 45  ? 64.653  23.193  49.317  1.00 44.03  ? 46   LEU H CD1 1 
ATOM   9938  C  CD2 . LEU H 2 45  ? 64.444  23.209  46.824  1.00 42.06  ? 46   LEU H CD2 1 
ATOM   9939  N  N   . VAL H 2 46  ? 60.096  26.114  47.979  1.00 43.59  ? 47   VAL H N   1 
ATOM   9940  C  CA  . VAL H 2 46  ? 58.653  26.321  48.053  1.00 36.61  ? 47   VAL H CA  1 
ATOM   9941  C  C   . VAL H 2 46  ? 58.130  26.814  46.708  1.00 40.68  ? 47   VAL H C   1 
ATOM   9942  O  O   . VAL H 2 46  ? 57.070  26.396  46.248  1.00 39.66  ? 47   VAL H O   1 
ATOM   9943  C  CB  . VAL H 2 46  ? 58.291  27.289  49.200  1.00 36.57  ? 47   VAL H CB  1 
ATOM   9944  C  CG1 . VAL H 2 46  ? 56.779  27.514  49.251  1.00 41.55  ? 47   VAL H CG1 1 
ATOM   9945  C  CG2 . VAL H 2 46  ? 58.833  26.775  50.554  1.00 35.06  ? 47   VAL H CG2 1 
ATOM   9946  N  N   . CYS H 2 47  ? 58.862  27.694  46.049  1.00 41.68  ? 48   CYS H N   1 
ATOM   9947  C  CA  . CYS H 2 47  ? 58.402  28.225  44.775  1.00 35.84  ? 48   CYS H CA  1 
ATOM   9948  C  C   . CYS H 2 47  ? 58.397  27.153  43.689  1.00 44.74  ? 48   CYS H C   1 
ATOM   9949  O  O   . CYS H 2 47  ? 57.552  27.175  42.785  1.00 49.18  ? 48   CYS H O   1 
ATOM   9950  C  CB  . CYS H 2 47  ? 59.302  29.395  44.396  1.00 48.17  ? 48   CYS H CB  1 
ATOM   9951  S  SG  . CYS H 2 47  ? 58.866  30.973  45.175  1.00 53.37  ? 48   CYS H SG  1 
ATOM   9952  N  N   . ASN H 2 48  ? 59.365  26.234  43.738  1.00 44.06  ? 49   ASN H N   1 
ATOM   9953  C  CA  . ASN H 2 48  ? 59.390  25.150  42.765  1.00 37.04  ? 49   ASN H CA  1 
ATOM   9954  C  C   . ASN H 2 48  ? 58.156  24.275  42.898  1.00 46.25  ? 49   ASN H C   1 
ATOM   9955  O  O   . ASN H 2 48  ? 57.591  23.825  41.893  1.00 56.41  ? 49   ASN H O   1 
ATOM   9956  C  CB  . ASN H 2 48  ? 60.666  24.330  42.918  1.00 46.87  ? 49   ASN H CB  1 
ATOM   9957  C  CG  . ASN H 2 48  ? 61.909  25.112  42.528  1.00 47.59  ? 49   ASN H CG  1 
ATOM   9958  O  OD1 . ASN H 2 48  ? 61.834  26.160  41.876  1.00 50.84  ? 49   ASN H OD1 1 
ATOM   9959  N  ND2 . ASN H 2 48  ? 63.064  24.604  42.932  1.00 45.67  ? 49   ASN H ND2 1 
ATOM   9960  N  N   . ALA H 2 49  ? 57.718  24.036  44.134  1.00 48.40  ? 50   ALA H N   1 
ATOM   9961  C  CA  . ALA H 2 49  ? 56.500  23.269  44.356  1.00 47.12  ? 50   ALA H CA  1 
ATOM   9962  C  C   . ALA H 2 49  ? 55.287  23.974  43.768  1.00 45.60  ? 50   ALA H C   1 
ATOM   9963  O  O   . ALA H 2 49  ? 54.432  23.332  43.151  1.00 53.43  ? 50   ALA H O   1 
ATOM   9964  C  CB  . ALA H 2 49  ? 56.296  23.014  45.848  1.00 35.35  ? 50   ALA H CB  1 
ATOM   9965  N  N   . LEU H 2 50  ? 55.187  25.291  43.960  1.00 42.21  ? 51   LEU H N   1 
ATOM   9966  C  CA  . LEU H 2 50  ? 54.012  26.018  43.493  1.00 43.67  ? 51   LEU H CA  1 
ATOM   9967  C  C   . LEU H 2 50  ? 53.978  26.136  41.973  1.00 47.73  ? 51   LEU H C   1 
ATOM   9968  O  O   . LEU H 2 50  ? 52.894  26.134  41.379  1.00 49.96  ? 51   LEU H O   1 
ATOM   9969  C  CB  . LEU H 2 50  ? 53.966  27.403  44.138  1.00 36.29  ? 51   LEU H CB  1 
ATOM   9970  C  CG  . LEU H 2 50  ? 53.760  27.421  45.654  1.00 35.16  ? 51   LEU H CG  1 
ATOM   9971  C  CD1 . LEU H 2 50  ? 54.037  28.804  46.227  1.00 38.50  ? 51   LEU H CD1 1 
ATOM   9972  C  CD2 . LEU H 2 50  ? 52.355  26.961  46.007  1.00 41.66  ? 51   LEU H CD2 1 
ATOM   9973  N  N   . LEU H 2 51  ? 55.141  26.247  41.326  1.00 53.09  ? 52   LEU H N   1 
ATOM   9974  C  CA  . LEU H 2 51  ? 55.158  26.407  39.875  1.00 57.40  ? 52   LEU H CA  1 
ATOM   9975  C  C   . LEU H 2 51  ? 55.070  25.070  39.149  1.00 59.66  ? 52   LEU H C   1 
ATOM   9976  O  O   . LEU H 2 51  ? 54.505  25.006  38.051  1.00 56.01  ? 52   LEU H O   1 
ATOM   9977  C  CB  . LEU H 2 51  ? 56.413  27.165  39.437  1.00 50.60  ? 52   LEU H CB  1 
ATOM   9978  C  CG  . LEU H 2 51  ? 56.421  28.662  39.752  1.00 53.12  ? 52   LEU H CG  1 
ATOM   9979  C  CD1 . LEU H 2 51  ? 57.795  29.262  39.504  1.00 55.48  ? 52   LEU H CD1 1 
ATOM   9980  C  CD2 . LEU H 2 51  ? 55.363  29.382  38.932  1.00 49.56  ? 52   LEU H CD2 1 
ATOM   9981  N  N   . ALA H 2 52  ? 55.605  24.007  39.747  1.00 60.70  ? 53   ALA H N   1 
ATOM   9982  C  CA  . ALA H 2 52  ? 55.523  22.643  39.221  1.00 62.21  ? 53   ALA H CA  1 
ATOM   9983  C  C   . ALA H 2 52  ? 55.943  22.571  37.752  1.00 72.30  ? 53   ALA H C   1 
ATOM   9984  O  O   . ALA H 2 52  ? 55.184  22.162  36.871  1.00 75.48  ? 53   ALA H O   1 
ATOM   9985  C  CB  . ALA H 2 52  ? 54.117  22.073  39.414  1.00 66.19  ? 53   ALA H CB  1 
ATOM   9986  N  N   . GLN H 2 53  ? 57.182  22.981  37.504  1.00 69.45  ? 54   GLN H N   1 
ATOM   9987  C  CA  . GLN H 2 53  ? 57.778  22.915  36.180  1.00 70.58  ? 54   GLN H CA  1 
ATOM   9988  C  C   . GLN H 2 53  ? 58.806  21.792  36.151  1.00 76.06  ? 54   GLN H C   1 
ATOM   9989  O  O   . GLN H 2 53  ? 59.440  21.493  37.172  1.00 81.56  ? 54   GLN H O   1 
ATOM   9990  C  CB  . GLN H 2 53  ? 58.443  24.244  35.797  1.00 77.99  ? 54   GLN H CB  1 
ATOM   9991  C  CG  . GLN H 2 53  ? 57.469  25.373  35.506  1.00 82.59  ? 54   GLN H CG  1 
ATOM   9992  C  CD  . GLN H 2 53  ? 58.121  26.746  35.581  1.00 94.56  ? 54   GLN H CD  1 
ATOM   9993  O  OE1 . GLN H 2 53  ? 59.256  26.886  36.040  1.00 95.92  ? 54   GLN H OE1 1 
ATOM   9994  N  NE2 . GLN H 2 53  ? 57.398  27.768  35.139  1.00 94.09  ? 54   GLN H NE2 1 
ATOM   9995  N  N   . GLU H 2 54  ? 58.954  21.167  34.970  1.00 79.59  ? 55   GLU H N   1 
ATOM   9996  C  CA  . GLU H 2 54  ? 59.869  20.034  34.839  1.00 77.74  ? 55   GLU H CA  1 
ATOM   9997  C  C   . GLU H 2 54  ? 61.290  20.428  35.228  1.00 83.79  ? 55   GLU H C   1 
ATOM   9998  O  O   . GLU H 2 54  ? 61.996  19.644  35.876  1.00 83.19  ? 55   GLU H O   1 
ATOM   9999  C  CB  . GLU H 2 54  ? 59.830  19.472  33.418  1.00 88.77  ? 55   GLU H CB  1 
ATOM   10000 C  CG  . GLU H 2 54  ? 58.608  18.586  33.122  1.00 101.17 ? 55   GLU H CG  1 
ATOM   10001 C  CD  . GLU H 2 54  ? 58.519  18.170  31.668  1.00 108.22 ? 55   GLU H CD  1 
ATOM   10002 O  OE1 . GLU H 2 54  ? 59.484  18.465  30.932  1.00 113.98 ? 55   GLU H OE1 1 
ATOM   10003 O  OE2 . GLU H 2 54  ? 57.486  17.569  31.284  1.00 103.15 ? 55   GLU H OE2 1 
ATOM   10004 N  N   . ASP H 2 55  ? 61.710  21.637  34.884  1.00 79.31  ? 56   ASP H N   1 
ATOM   10005 C  CA  . ASP H 2 55  ? 63.016  22.167  35.287  1.00 81.41  ? 56   ASP H CA  1 
ATOM   10006 C  C   . ASP H 2 55  ? 62.838  23.571  35.841  1.00 73.97  ? 56   ASP H C   1 
ATOM   10007 O  O   . ASP H 2 55  ? 62.480  24.498  35.073  1.00 74.82  ? 56   ASP H O   1 
ATOM   10008 C  CB  . ASP H 2 55  ? 64.013  22.149  34.131  1.00 85.17  ? 56   ASP H CB  1 
ATOM   10009 C  CG  . ASP H 2 55  ? 64.602  20.766  33.888  1.00 94.33  ? 56   ASP H CG  1 
ATOM   10010 O  OD1 . ASP H 2 55  ? 64.540  19.929  34.813  1.00 87.92  ? 56   ASP H OD1 1 
ATOM   10011 O  OD2 . ASP H 2 55  ? 65.130  20.514  32.783  1.00 101.27 ? 56   ASP H OD2 1 
ATOM   10012 N  N   . PRO H 2 56  ? 63.067  23.787  37.131  1.00 65.31  ? 57   PRO H N   1 
ATOM   10013 C  CA  . PRO H 2 56  ? 62.809  25.094  37.747  1.00 70.16  ? 57   PRO H CA  1 
ATOM   10014 C  C   . PRO H 2 56  ? 63.882  26.127  37.427  1.00 60.71  ? 57   PRO H C   1 
ATOM   10015 O  O   . PRO H 2 56  ? 65.082  25.848  37.484  1.00 62.46  ? 57   PRO H O   1 
ATOM   10016 C  CB  . PRO H 2 56  ? 62.786  24.775  39.246  1.00 64.76  ? 57   PRO H CB  1 
ATOM   10017 C  CG  . PRO H 2 56  ? 63.639  23.558  39.378  1.00 68.37  ? 57   PRO H CG  1 
ATOM   10018 C  CD  . PRO H 2 56  ? 63.397  22.757  38.133  1.00 70.14  ? 57   PRO H CD  1 
ATOM   10019 N  N   . LEU H 2 57  ? 63.433  27.331  37.081  1.00 59.63  ? 58   LEU H N   1 
ATOM   10020 C  CA  . LEU H 2 57  ? 64.359  28.430  36.836  1.00 65.80  ? 58   LEU H CA  1 
ATOM   10021 C  C   . LEU H 2 57  ? 64.932  28.946  38.167  1.00 54.39  ? 58   LEU H C   1 
ATOM   10022 O  O   . LEU H 2 57  ? 64.236  28.955  39.178  1.00 52.40  ? 58   LEU H O   1 
ATOM   10023 C  CB  . LEU H 2 57  ? 63.651  29.582  36.123  1.00 70.78  ? 58   LEU H CB  1 
ATOM   10024 C  CG  . LEU H 2 57  ? 63.253  29.457  34.653  1.00 79.99  ? 58   LEU H CG  1 
ATOM   10025 C  CD1 . LEU H 2 57  ? 62.344  30.617  34.271  1.00 83.93  ? 58   LEU H CD1 1 
ATOM   10026 C  CD2 . LEU H 2 57  ? 64.484  29.428  33.766  1.00 71.54  ? 58   LEU H CD2 1 
ATOM   10027 N  N   . PRO H 2 58  ? 66.200  29.369  38.167  1.00 47.72  ? 59   PRO H N   1 
ATOM   10028 C  CA  . PRO H 2 58  ? 66.732  30.042  39.368  1.00 46.08  ? 59   PRO H CA  1 
ATOM   10029 C  C   . PRO H 2 58  ? 66.016  31.362  39.593  1.00 39.14  ? 59   PRO H C   1 
ATOM   10030 O  O   . PRO H 2 58  ? 65.728  32.103  38.652  1.00 39.87  ? 59   PRO H O   1 
ATOM   10031 C  CB  . PRO H 2 58  ? 68.213  30.255  39.018  1.00 44.55  ? 59   PRO H CB  1 
ATOM   10032 C  CG  . PRO H 2 58  ? 68.503  29.245  37.948  1.00 42.90  ? 59   PRO H CG  1 
ATOM   10033 C  CD  . PRO H 2 58  ? 67.233  29.143  37.155  1.00 53.10  ? 59   PRO H CD  1 
ATOM   10034 N  N   . LEU H 2 59  ? 65.744  31.665  40.861  1.00 40.75  ? 60   LEU H N   1 
ATOM   10035 C  CA  . LEU H 2 59  ? 64.862  32.769  41.205  1.00 44.27  ? 60   LEU H CA  1 
ATOM   10036 C  C   . LEU H 2 59  ? 65.522  33.683  42.228  1.00 33.70  ? 60   LEU H C   1 
ATOM   10037 O  O   . LEU H 2 59  ? 66.351  33.246  43.031  1.00 41.40  ? 60   LEU H O   1 
ATOM   10038 C  CB  . LEU H 2 59  ? 63.536  32.235  41.760  1.00 33.94  ? 60   LEU H CB  1 
ATOM   10039 C  CG  . LEU H 2 59  ? 62.469  31.906  40.713  1.00 36.29  ? 60   LEU H CG  1 
ATOM   10040 C  CD1 . LEU H 2 59  ? 61.275  31.209  41.353  1.00 38.69  ? 60   LEU H CD1 1 
ATOM   10041 C  CD2 . LEU H 2 59  ? 62.030  33.144  39.962  1.00 45.58  ? 60   LEU H CD2 1 
ATOM   10042 N  N   . ALA H 2 60  ? 65.147  34.962  42.183  1.00 33.25  ? 61   ALA H N   1 
ATOM   10043 C  CA  . ALA H 2 60  ? 65.515  35.943  43.194  1.00 41.30  ? 61   ALA H CA  1 
ATOM   10044 C  C   . ALA H 2 60  ? 64.258  36.449  43.889  1.00 35.02  ? 61   ALA H C   1 
ATOM   10045 O  O   . ALA H 2 60  ? 63.179  36.489  43.293  1.00 33.18  ? 61   ALA H O   1 
ATOM   10046 C  CB  . ALA H 2 60  ? 66.286  37.118  42.584  1.00 32.39  ? 61   ALA H CB  1 
ATOM   10047 N  N   . PHE H 2 61  ? 64.402  36.843  45.154  1.00 32.43  ? 62   PHE H N   1 
ATOM   10048 C  CA  . PHE H 2 61  ? 63.256  37.174  45.990  1.00 38.28  ? 62   PHE H CA  1 
ATOM   10049 C  C   . PHE H 2 61  ? 63.422  38.560  46.600  1.00 45.68  ? 62   PHE H C   1 
ATOM   10050 O  O   . PHE H 2 61  ? 64.513  38.926  47.050  1.00 35.27  ? 62   PHE H O   1 
ATOM   10051 C  CB  . PHE H 2 61  ? 63.079  36.121  47.084  1.00 31.11  ? 62   PHE H CB  1 
ATOM   10052 C  CG  . PHE H 2 61  ? 62.937  34.728  46.547  1.00 38.79  ? 62   PHE H CG  1 
ATOM   10053 C  CD1 . PHE H 2 61  ? 61.699  34.237  46.175  1.00 40.24  ? 62   PHE H CD1 1 
ATOM   10054 C  CD2 . PHE H 2 61  ? 64.052  33.922  46.377  1.00 38.16  ? 62   PHE H CD2 1 
ATOM   10055 C  CE1 . PHE H 2 61  ? 61.571  32.960  45.668  1.00 37.73  ? 62   PHE H CE1 1 
ATOM   10056 C  CE2 . PHE H 2 61  ? 63.929  32.644  45.868  1.00 37.90  ? 62   PHE H CE2 1 
ATOM   10057 C  CZ  . PHE H 2 61  ? 62.687  32.162  45.514  1.00 40.91  ? 62   PHE H CZ  1 
ATOM   10058 N  N   . PHE H 2 62  ? 62.330  39.327  46.607  1.00 32.36  ? 63   PHE H N   1 
ATOM   10059 C  CA  . PHE H 2 62  ? 62.337  40.714  47.050  1.00 40.60  ? 63   PHE H CA  1 
ATOM   10060 C  C   . PHE H 2 62  ? 61.128  40.986  47.934  1.00 41.53  ? 63   PHE H C   1 
ATOM   10061 O  O   . PHE H 2 62  ? 60.014  40.559  47.620  1.00 42.07  ? 63   PHE H O   1 
ATOM   10062 C  CB  . PHE H 2 62  ? 62.331  41.682  45.857  1.00 34.41  ? 63   PHE H CB  1 
ATOM   10063 C  CG  . PHE H 2 62  ? 63.541  41.566  44.975  1.00 42.48  ? 63   PHE H CG  1 
ATOM   10064 C  CD1 . PHE H 2 62  ? 63.636  40.557  44.029  1.00 42.31  ? 63   PHE H CD1 1 
ATOM   10065 C  CD2 . PHE H 2 62  ? 64.581  42.475  45.084  1.00 47.50  ? 63   PHE H CD2 1 
ATOM   10066 C  CE1 . PHE H 2 62  ? 64.749  40.448  43.219  1.00 46.93  ? 63   PHE H CE1 1 
ATOM   10067 C  CE2 . PHE H 2 62  ? 65.696  42.373  44.272  1.00 45.20  ? 63   PHE H CE2 1 
ATOM   10068 C  CZ  . PHE H 2 62  ? 65.780  41.359  43.339  1.00 45.37  ? 63   PHE H CZ  1 
ATOM   10069 N  N   . VAL H 2 63  ? 61.349  41.700  49.035  1.00 34.94  ? 64   VAL H N   1 
ATOM   10070 C  CA  . VAL H 2 63  ? 60.269  42.216  49.869  1.00 52.06  ? 64   VAL H CA  1 
ATOM   10071 C  C   . VAL H 2 63  ? 60.431  43.728  49.977  1.00 46.92  ? 64   VAL H C   1 
ATOM   10072 O  O   . VAL H 2 63  ? 61.442  44.216  50.500  1.00 48.89  ? 64   VAL H O   1 
ATOM   10073 C  CB  . VAL H 2 63  ? 60.238  41.549  51.255  1.00 40.91  ? 64   VAL H CB  1 
ATOM   10074 C  CG1 . VAL H 2 63  ? 61.623  41.505  51.878  1.00 39.86  ? 64   VAL H CG1 1 
ATOM   10075 C  CG2 . VAL H 2 63  ? 59.269  42.279  52.168  1.00 61.28  ? 64   VAL H CG2 1 
ATOM   10076 N  N   . HIS H 2 64  ? 59.442  44.466  49.471  1.00 52.96  ? 65   HIS H N   1 
ATOM   10077 C  CA  . HIS H 2 64  ? 59.466  45.931  49.442  1.00 63.29  ? 65   HIS H CA  1 
ATOM   10078 C  C   . HIS H 2 64  ? 60.724  46.454  48.750  1.00 63.27  ? 65   HIS H C   1 
ATOM   10079 O  O   . HIS H 2 64  ? 61.433  47.326  49.262  1.00 58.77  ? 65   HIS H O   1 
ATOM   10080 C  CB  . HIS H 2 64  ? 59.331  46.520  50.846  1.00 59.99  ? 65   HIS H CB  1 
ATOM   10081 C  CG  . HIS H 2 64  ? 58.022  46.217  51.508  1.00 66.28  ? 65   HIS H CG  1 
ATOM   10082 N  ND1 . HIS H 2 64  ? 56.808  46.554  50.948  1.00 69.42  ? 65   HIS H ND1 1 
ATOM   10083 C  CD2 . HIS H 2 64  ? 57.736  45.617  52.688  1.00 62.39  ? 65   HIS H CD2 1 
ATOM   10084 C  CE1 . HIS H 2 64  ? 55.832  46.170  51.751  1.00 66.35  ? 65   HIS H CE1 1 
ATOM   10085 N  NE2 . HIS H 2 64  ? 56.368  45.598  52.814  1.00 58.42  ? 65   HIS H NE2 1 
ATOM   10086 N  N   . ASP H 2 65  ? 61.015  45.878  47.583  1.00 57.51  ? 66   ASP H N   1 
ATOM   10087 C  CA  . ASP H 2 65  ? 62.101  46.279  46.688  1.00 59.42  ? 66   ASP H CA  1 
ATOM   10088 C  C   . ASP H 2 65  ? 63.488  46.046  47.275  1.00 44.32  ? 66   ASP H C   1 
ATOM   10089 O  O   . ASP H 2 65  ? 64.472  46.551  46.725  1.00 59.23  ? 66   ASP H O   1 
ATOM   10090 C  CB  . ASP H 2 65  ? 61.973  47.747  46.258  1.00 58.28  ? 66   ASP H CB  1 
ATOM   10091 C  CG  . ASP H 2 65  ? 60.891  47.949  45.220  1.00 72.35  ? 66   ASP H CG  1 
ATOM   10092 O  OD1 . ASP H 2 65  ? 60.902  47.217  44.204  1.00 77.18  ? 66   ASP H OD1 1 
ATOM   10093 O  OD2 . ASP H 2 65  ? 60.040  48.840  45.406  1.00 85.93  ? 66   ASP H OD2 1 
ATOM   10094 N  N   . ALA H 2 66  ? 63.597  45.310  48.377  1.00 41.09  ? 67   ALA H N   1 
ATOM   10095 C  CA  . ALA H 2 66  ? 64.878  44.919  48.950  1.00 44.69  ? 67   ALA H CA  1 
ATOM   10096 C  C   . ALA H 2 66  ? 65.050  43.414  48.790  1.00 48.49  ? 67   ALA H C   1 
ATOM   10097 O  O   . ALA H 2 66  ? 64.157  42.643  49.160  1.00 35.19  ? 67   ALA H O   1 
ATOM   10098 C  CB  . ALA H 2 66  ? 64.966  45.315  50.424  1.00 32.54  ? 67   ALA H CB  1 
ATOM   10099 N  N   . GLU H 2 67  ? 66.185  42.999  48.232  1.00 38.10  ? 68   GLU H N   1 
ATOM   10100 C  CA  . GLU H 2 67  ? 66.407  41.581  47.982  1.00 33.57  ? 68   GLU H CA  1 
ATOM   10101 C  C   . GLU H 2 67  ? 66.677  40.824  49.275  1.00 32.35  ? 68   GLU H C   1 
ATOM   10102 O  O   . GLU H 2 67  ? 67.381  41.307  50.167  1.00 38.10  ? 68   GLU H O   1 
ATOM   10103 C  CB  . GLU H 2 67  ? 67.574  41.369  47.021  1.00 34.24  ? 68   GLU H CB  1 
ATOM   10104 C  CG  . GLU H 2 67  ? 67.736  39.904  46.625  1.00 33.14  ? 68   GLU H CG  1 
ATOM   10105 C  CD  . GLU H 2 67  ? 68.860  39.662  45.643  1.00 44.31  ? 68   GLU H CD  1 
ATOM   10106 O  OE1 . GLU H 2 67  ? 69.548  40.633  45.264  1.00 39.57  ? 68   GLU H OE1 1 
ATOM   10107 O  OE2 . GLU H 2 67  ? 69.063  38.489  45.262  1.00 35.23  ? 68   GLU H OE2 1 
ATOM   10108 N  N   . ILE H 2 68  ? 66.110  39.625  49.367  1.00 36.96  ? 69   ILE H N   1 
ATOM   10109 C  CA  . ILE H 2 68  ? 66.383  38.703  50.463  1.00 39.71  ? 69   ILE H CA  1 
ATOM   10110 C  C   . ILE H 2 68  ? 67.641  37.925  50.087  1.00 31.92  ? 69   ILE H C   1 
ATOM   10111 O  O   . ILE H 2 68  ? 67.630  37.137  49.138  1.00 39.27  ? 69   ILE H O   1 
ATOM   10112 C  CB  . ILE H 2 68  ? 65.195  37.765  50.704  1.00 29.40  ? 69   ILE H CB  1 
ATOM   10113 C  CG1 . ILE H 2 68  ? 63.954  38.573  51.082  1.00 35.22  ? 69   ILE H CG1 1 
ATOM   10114 C  CG2 . ILE H 2 68  ? 65.524  36.757  51.794  1.00 33.88  ? 69   ILE H CG2 1 
ATOM   10115 C  CD1 . ILE H 2 68  ? 62.704  37.738  51.237  1.00 28.68  ? 69   ILE H CD1 1 
ATOM   10116 N  N   . VAL H 2 69  ? 68.725  38.139  50.829  1.00 34.20  ? 70   VAL H N   1 
ATOM   10117 C  CA  . VAL H 2 69  ? 70.035  37.584  50.497  1.00 32.65  ? 70   VAL H CA  1 
ATOM   10118 C  C   . VAL H 2 69  ? 70.432  36.459  51.448  1.00 32.58  ? 70   VAL H C   1 
ATOM   10119 O  O   . VAL H 2 69  ? 70.823  35.377  51.010  1.00 37.16  ? 70   VAL H O   1 
ATOM   10120 C  CB  . VAL H 2 69  ? 71.113  38.691  50.470  1.00 36.29  ? 70   VAL H CB  1 
ATOM   10121 C  CG1 . VAL H 2 69  ? 72.484  38.089  50.199  1.00 35.38  ? 70   VAL H CG1 1 
ATOM   10122 C  CG2 . VAL H 2 69  ? 70.770  39.732  49.421  1.00 26.43  ? 70   VAL H CG2 1 
ATOM   10123 N  N   . SER H 2 70  ? 70.354  36.703  52.754  1.00 36.43  ? 71   SER H N   1 
ATOM   10124 C  CA  . SER H 2 70  ? 70.697  35.700  53.754  1.00 35.97  ? 71   SER H CA  1 
ATOM   10125 C  C   . SER H 2 70  ? 69.474  35.125  54.452  1.00 37.14  ? 71   SER H C   1 
ATOM   10126 O  O   . SER H 2 70  ? 69.356  33.903  54.586  1.00 40.29  ? 71   SER H O   1 
ATOM   10127 C  CB  . SER H 2 70  ? 71.659  36.297  54.793  1.00 30.96  ? 71   SER H CB  1 
ATOM   10128 O  OG  . SER H 2 70  ? 71.222  37.573  55.224  1.00 50.37  ? 71   SER H OG  1 
ATOM   10129 N  N   . SER H 2 71  ? 68.558  35.977  54.903  1.00 33.63  ? 72   SER H N   1 
ATOM   10130 C  CA  . SER H 2 71  ? 67.332  35.514  55.537  1.00 42.27  ? 72   SER H CA  1 
ATOM   10131 C  C   . SER H 2 71  ? 66.285  36.610  55.428  1.00 41.20  ? 72   SER H C   1 
ATOM   10132 O  O   . SER H 2 71  ? 66.610  37.793  55.314  1.00 37.32  ? 72   SER H O   1 
ATOM   10133 C  CB  . SER H 2 71  ? 67.562  35.140  57.004  1.00 42.89  ? 72   SER H CB  1 
ATOM   10134 O  OG  . SER H 2 71  ? 67.716  36.305  57.796  1.00 41.23  ? 72   SER H OG  1 
ATOM   10135 N  N   . LEU H 2 72  ? 65.017  36.194  55.491  1.00 41.96  ? 73   LEU H N   1 
ATOM   10136 C  CA  . LEU H 2 72  ? 63.910  37.147  55.462  1.00 36.56  ? 73   LEU H CA  1 
ATOM   10137 C  C   . LEU H 2 72  ? 64.004  38.148  56.606  1.00 42.00  ? 73   LEU H C   1 
ATOM   10138 O  O   . LEU H 2 72  ? 63.805  39.352  56.404  1.00 42.34  ? 73   LEU H O   1 
ATOM   10139 C  CB  . LEU H 2 72  ? 62.580  36.396  55.519  1.00 30.54  ? 73   LEU H CB  1 
ATOM   10140 C  CG  . LEU H 2 72  ? 61.296  37.221  55.654  1.00 29.00  ? 73   LEU H CG  1 
ATOM   10141 C  CD1 . LEU H 2 72  ? 61.091  38.148  54.467  1.00 29.85  ? 73   LEU H CD1 1 
ATOM   10142 C  CD2 . LEU H 2 72  ? 60.097  36.299  55.830  1.00 31.40  ? 73   LEU H CD2 1 
ATOM   10143 N  N   . GLY H 2 73  ? 64.300  37.667  57.814  1.00 34.95  ? 74   GLY H N   1 
ATOM   10144 C  CA  . GLY H 2 73  ? 64.370  38.557  58.962  1.00 39.20  ? 74   GLY H CA  1 
ATOM   10145 C  C   . GLY H 2 73  ? 65.443  39.620  58.832  1.00 43.00  ? 74   GLY H C   1 
ATOM   10146 O  O   . GLY H 2 73  ? 65.245  40.766  59.244  1.00 46.54  ? 74   GLY H O   1 
ATOM   10147 N  N   . LYS H 2 74  ? 66.597  39.256  58.268  1.00 42.81  ? 75   LYS H N   1 
ATOM   10148 C  CA  . LYS H 2 74  ? 67.692  40.214  58.142  1.00 53.55  ? 75   LYS H CA  1 
ATOM   10149 C  C   . LYS H 2 74  ? 67.296  41.409  57.279  1.00 51.86  ? 75   LYS H C   1 
ATOM   10150 O  O   . LYS H 2 74  ? 67.573  42.560  57.640  1.00 52.94  ? 75   LYS H O   1 
ATOM   10151 C  CB  . LYS H 2 74  ? 68.926  39.515  57.570  1.00 46.68  ? 75   LYS H CB  1 
ATOM   10152 C  CG  . LYS H 2 74  ? 70.061  40.444  57.175  1.00 53.75  ? 75   LYS H CG  1 
ATOM   10153 C  CD  . LYS H 2 74  ? 70.960  40.729  58.372  1.00 57.00  ? 75   LYS H CD  1 
ATOM   10154 C  CE  . LYS H 2 74  ? 72.249  41.421  57.958  1.00 77.56  ? 75   LYS H CE  1 
ATOM   10155 N  NZ  . LYS H 2 74  ? 73.134  41.705  59.125  1.00 85.30  ? 75   LYS H NZ  1 
ATOM   10156 N  N   . THR H 2 75  ? 66.640  41.163  56.140  1.00 44.48  ? 76   THR H N   1 
ATOM   10157 C  CA  . THR H 2 75  ? 66.212  42.274  55.291  1.00 46.45  ? 76   THR H CA  1 
ATOM   10158 C  C   . THR H 2 75  ? 65.107  43.088  55.957  1.00 56.51  ? 76   THR H C   1 
ATOM   10159 O  O   . THR H 2 75  ? 65.062  44.315  55.813  1.00 52.07  ? 76   THR H O   1 
ATOM   10160 C  CB  . THR H 2 75  ? 65.772  41.775  53.911  1.00 42.51  ? 76   THR H CB  1 
ATOM   10161 O  OG1 . THR H 2 75  ? 64.521  42.376  53.554  1.00 55.66  ? 76   THR H OG1 1 
ATOM   10162 C  CG2 . THR H 2 75  ? 65.635  40.275  53.889  1.00 41.84  ? 76   THR H CG2 1 
ATOM   10163 N  N   . LEU H 2 76  ? 64.200  42.425  56.683  1.00 45.23  ? 77   LEU H N   1 
ATOM   10164 C  CA  . LEU H 2 76  ? 63.137  43.149  57.372  1.00 54.96  ? 77   LEU H CA  1 
ATOM   10165 C  C   . LEU H 2 76  ? 63.682  44.043  58.476  1.00 54.87  ? 77   LEU H C   1 
ATOM   10166 O  O   . LEU H 2 76  ? 63.013  45.009  58.860  1.00 54.95  ? 77   LEU H O   1 
ATOM   10167 C  CB  . LEU H 2 76  ? 62.108  42.180  57.957  1.00 44.88  ? 77   LEU H CB  1 
ATOM   10168 C  CG  . LEU H 2 76  ? 61.231  41.394  56.983  1.00 42.81  ? 77   LEU H CG  1 
ATOM   10169 C  CD1 . LEU H 2 76  ? 60.218  40.556  57.751  1.00 46.76  ? 77   LEU H CD1 1 
ATOM   10170 C  CD2 . LEU H 2 76  ? 60.529  42.329  56.012  1.00 43.81  ? 77   LEU H CD2 1 
ATOM   10171 N  N   . GLU H 2 77  ? 64.871  43.734  59.003  1.00 56.54  ? 78   GLU H N   1 
ATOM   10172 C  CA  . GLU H 2 77  ? 65.470  44.568  60.039  1.00 63.30  ? 78   GLU H CA  1 
ATOM   10173 C  C   . GLU H 2 77  ? 65.704  45.990  59.546  1.00 64.25  ? 78   GLU H C   1 
ATOM   10174 O  O   . GLU H 2 77  ? 65.731  46.929  60.349  1.00 69.45  ? 78   GLU H O   1 
ATOM   10175 C  CB  . GLU H 2 77  ? 66.792  43.959  60.509  1.00 68.72  ? 78   GLU H CB  1 
ATOM   10176 C  CG  . GLU H 2 77  ? 66.655  42.717  61.373  1.00 76.18  ? 78   GLU H CG  1 
ATOM   10177 C  CD  . GLU H 2 77  ? 68.000  42.116  61.738  1.00 88.26  ? 78   GLU H CD  1 
ATOM   10178 O  OE1 . GLU H 2 77  ? 69.032  42.619  61.244  1.00 80.71  ? 78   GLU H OE1 1 
ATOM   10179 O  OE2 . GLU H 2 77  ? 68.026  41.141  62.520  1.00 95.04  ? 78   GLU H OE2 1 
ATOM   10180 N  N   . SER H 2 78  ? 65.886  46.166  58.240  1.00 62.71  ? 79   SER H N   1 
ATOM   10181 C  CA  . SER H 2 78  ? 66.138  47.470  57.644  1.00 75.96  ? 79   SER H CA  1 
ATOM   10182 C  C   . SER H 2 78  ? 64.867  48.164  57.166  1.00 73.09  ? 79   SER H C   1 
ATOM   10183 O  O   . SER H 2 78  ? 64.958  49.171  56.457  1.00 69.70  ? 79   SER H O   1 
ATOM   10184 C  CB  . SER H 2 78  ? 67.121  47.329  56.478  1.00 76.04  ? 79   SER H CB  1 
ATOM   10185 O  OG  . SER H 2 78  ? 66.541  46.607  55.404  1.00 71.47  ? 79   SER H OG  1 
ATOM   10186 N  N   . GLN H 2 79  ? 63.693  47.657  57.533  1.00 74.20  ? 80   GLN H N   1 
ATOM   10187 C  CA  . GLN H 2 79  ? 62.429  48.222  57.086  1.00 69.54  ? 80   GLN H CA  1 
ATOM   10188 C  C   . GLN H 2 79  ? 61.512  48.481  58.274  1.00 71.30  ? 80   GLN H C   1 
ATOM   10189 O  O   . GLN H 2 79  ? 61.640  47.868  59.337  1.00 69.60  ? 80   GLN H O   1 
ATOM   10190 C  CB  . GLN H 2 79  ? 61.728  47.293  56.088  1.00 73.11  ? 80   GLN H CB  1 
ATOM   10191 C  CG  . GLN H 2 79  ? 62.604  46.847  54.935  1.00 69.94  ? 80   GLN H CG  1 
ATOM   10192 C  CD  . GLN H 2 79  ? 61.813  46.144  53.856  1.00 66.92  ? 80   GLN H CD  1 
ATOM   10193 O  OE1 . GLN H 2 79  ? 60.602  46.332  53.740  1.00 66.33  ? 80   GLN H OE1 1 
ATOM   10194 N  NE2 . GLN H 2 79  ? 62.492  45.329  53.058  1.00 58.47  ? 80   GLN H NE2 1 
ATOM   10195 N  N   . ALA H 2 80  ? 60.575  49.407  58.072  1.00 72.51  ? 81   ALA H N   1 
ATOM   10196 C  CA  . ALA H 2 80  ? 59.504  49.687  59.027  1.00 79.16  ? 81   ALA H CA  1 
ATOM   10197 C  C   . ALA H 2 80  ? 58.234  49.047  58.474  1.00 68.17  ? 81   ALA H C   1 
ATOM   10198 O  O   . ALA H 2 80  ? 57.487  49.660  57.711  1.00 81.18  ? 81   ALA H O   1 
ATOM   10199 C  CB  . ALA H 2 80  ? 59.341  51.186  59.247  1.00 78.19  ? 81   ALA H CB  1 
ATOM   10200 N  N   . VAL H 2 81  ? 57.996  47.801  58.862  1.00 62.78  ? 82   VAL H N   1 
ATOM   10201 C  CA  . VAL H 2 81  ? 56.934  46.987  58.285  1.00 66.69  ? 82   VAL H CA  1 
ATOM   10202 C  C   . VAL H 2 81  ? 55.731  46.969  59.219  1.00 58.19  ? 82   VAL H C   1 
ATOM   10203 O  O   . VAL H 2 81  ? 55.866  46.987  60.449  1.00 59.09  ? 82   VAL H O   1 
ATOM   10204 C  CB  . VAL H 2 81  ? 57.455  45.557  58.006  1.00 67.24  ? 82   VAL H CB  1 
ATOM   10205 C  CG1 . VAL H 2 81  ? 56.319  44.603  57.667  1.00 64.70  ? 82   VAL H CG1 1 
ATOM   10206 C  CG2 . VAL H 2 81  ? 58.491  45.576  56.889  1.00 64.50  ? 82   VAL H CG2 1 
ATOM   10207 N  N   . GLU H 2 82  ? 54.538  46.948  58.625  1.00 56.11  ? 83   GLU H N   1 
ATOM   10208 C  CA  . GLU H 2 82  ? 53.292  46.766  59.368  1.00 58.38  ? 83   GLU H CA  1 
ATOM   10209 C  C   . GLU H 2 82  ? 53.102  45.261  59.521  1.00 50.19  ? 83   GLU H C   1 
ATOM   10210 O  O   . GLU H 2 82  ? 52.692  44.576  58.581  1.00 47.29  ? 83   GLU H O   1 
ATOM   10211 C  CB  . GLU H 2 82  ? 52.121  47.422  58.643  1.00 63.58  ? 83   GLU H CB  1 
ATOM   10212 C  CG  . GLU H 2 82  ? 50.925  47.736  59.534  1.00 71.46  ? 83   GLU H CG  1 
ATOM   10213 C  CD  . GLU H 2 82  ? 49.718  48.222  58.751  1.00 74.93  ? 83   GLU H CD  1 
ATOM   10214 O  OE1 . GLU H 2 82  ? 49.891  48.649  57.590  1.00 72.26  ? 83   GLU H OE1 1 
ATOM   10215 O  OE2 . GLU H 2 82  ? 48.596  48.177  59.298  1.00 89.32  ? 83   GLU H OE2 1 
ATOM   10216 N  N   . THR H 2 83  ? 53.407  44.745  60.714  1.00 49.75  ? 84   THR H N   1 
ATOM   10217 C  CA  . THR H 2 83  ? 53.467  43.302  60.933  1.00 45.78  ? 84   THR H CA  1 
ATOM   10218 C  C   . THR H 2 83  ? 52.112  42.620  60.800  1.00 54.11  ? 84   THR H C   1 
ATOM   10219 O  O   . THR H 2 83  ? 52.063  41.402  60.602  1.00 53.00  ? 84   THR H O   1 
ATOM   10220 C  CB  . THR H 2 83  ? 54.052  43.008  62.314  1.00 46.99  ? 84   THR H CB  1 
ATOM   10221 O  OG1 . THR H 2 83  ? 53.373  43.794  63.301  1.00 49.79  ? 84   THR H OG1 1 
ATOM   10222 C  CG2 . THR H 2 83  ? 55.532  43.354  62.342  1.00 49.70  ? 84   THR H CG2 1 
ATOM   10223 N  N   . GLU H 2 84  ? 51.017  43.369  60.914  1.00 46.78  ? 85   GLU H N   1 
ATOM   10224 C  CA  . GLU H 2 84  ? 49.695  42.759  60.869  1.00 43.59  ? 85   GLU H CA  1 
ATOM   10225 C  C   . GLU H 2 84  ? 49.324  42.287  59.466  1.00 50.47  ? 85   GLU H C   1 
ATOM   10226 O  O   . GLU H 2 84  ? 48.517  41.362  59.322  1.00 44.02  ? 85   GLU H O   1 
ATOM   10227 C  CB  . GLU H 2 84  ? 48.662  43.752  61.394  1.00 45.35  ? 85   GLU H CB  1 
ATOM   10228 C  CG  . GLU H 2 84  ? 47.400  43.115  61.926  1.00 51.19  ? 85   GLU H CG  1 
ATOM   10229 C  CD  . GLU H 2 84  ? 47.599  42.353  63.221  1.00 42.60  ? 85   GLU H CD  1 
ATOM   10230 O  OE1 . GLU H 2 84  ? 48.516  42.696  63.994  1.00 45.62  ? 85   GLU H OE1 1 
ATOM   10231 O  OE2 . GLU H 2 84  ? 46.824  41.407  63.468  1.00 49.03  ? 85   GLU H OE2 1 
ATOM   10232 N  N   . LYS H 2 85  ? 49.894  42.896  58.430  1.00 54.49  ? 86   LYS H N   1 
ATOM   10233 C  CA  . LYS H 2 85  ? 49.562  42.546  57.057  1.00 46.86  ? 86   LYS H CA  1 
ATOM   10234 C  C   . LYS H 2 85  ? 50.321  41.306  56.591  1.00 50.74  ? 86   LYS H C   1 
ATOM   10235 O  O   . LYS H 2 85  ? 51.372  40.944  57.128  1.00 40.28  ? 86   LYS H O   1 
ATOM   10236 C  CB  . LYS H 2 85  ? 49.874  43.713  56.119  1.00 50.23  ? 86   LYS H CB  1 
ATOM   10237 C  CG  . LYS H 2 85  ? 49.162  45.000  56.479  1.00 56.45  ? 86   LYS H CG  1 
ATOM   10238 C  CD  . LYS H 2 85  ? 48.057  45.316  55.490  1.00 70.40  ? 86   LYS H CD  1 
ATOM   10239 C  CE  . LYS H 2 85  ? 47.338  46.599  55.869  1.00 72.64  ? 86   LYS H CE  1 
ATOM   10240 N  NZ  . LYS H 2 85  ? 46.240  46.918  54.917  1.00 79.02  ? 86   LYS H NZ  1 
ATOM   10241 N  N   . VAL H 2 86  ? 49.765  40.651  55.569  1.00 48.41  ? 87   VAL H N   1 
ATOM   10242 C  CA  . VAL H 2 86  ? 50.458  39.552  54.907  1.00 38.32  ? 87   VAL H CA  1 
ATOM   10243 C  C   . VAL H 2 86  ? 51.584  40.115  54.051  1.00 39.00  ? 87   VAL H C   1 
ATOM   10244 O  O   . VAL H 2 86  ? 51.368  40.999  53.212  1.00 38.37  ? 87   VAL H O   1 
ATOM   10245 C  CB  . VAL H 2 86  ? 49.482  38.718  54.064  1.00 47.05  ? 87   VAL H CB  1 
ATOM   10246 C  CG1 . VAL H 2 86  ? 50.234  37.628  53.309  1.00 32.41  ? 87   VAL H CG1 1 
ATOM   10247 C  CG2 . VAL H 2 86  ? 48.392  38.110  54.947  1.00 32.62  ? 87   VAL H CG2 1 
ATOM   10248 N  N   . LEU H 2 87  ? 52.792  39.602  54.256  1.00 32.88  ? 88   LEU H N   1 
ATOM   10249 C  CA  . LEU H 2 87  ? 53.971  40.131  53.583  1.00 37.84  ? 88   LEU H CA  1 
ATOM   10250 C  C   . LEU H 2 87  ? 54.044  39.585  52.161  1.00 32.52  ? 88   LEU H C   1 
ATOM   10251 O  O   . LEU H 2 87  ? 54.085  38.367  51.957  1.00 37.08  ? 88   LEU H O   1 
ATOM   10252 C  CB  . LEU H 2 87  ? 55.229  39.769  54.366  1.00 30.80  ? 88   LEU H CB  1 
ATOM   10253 C  CG  . LEU H 2 87  ? 56.490  40.555  54.021  1.00 48.77  ? 88   LEU H CG  1 
ATOM   10254 C  CD1 . LEU H 2 87  ? 56.257  42.039  54.271  1.00 51.45  ? 88   LEU H CD1 1 
ATOM   10255 C  CD2 . LEU H 2 87  ? 57.675  40.042  54.824  1.00 39.95  ? 88   LEU H CD2 1 
ATOM   10256 N  N   . ASP H 2 88  ? 54.063  40.483  51.180  1.00 33.89  ? 89   ASP H N   1 
ATOM   10257 C  CA  . ASP H 2 88  ? 54.200  40.084  49.786  1.00 43.48  ? 89   ASP H CA  1 
ATOM   10258 C  C   . ASP H 2 88  ? 55.670  39.871  49.449  1.00 36.08  ? 89   ASP H C   1 
ATOM   10259 O  O   . ASP H 2 88  ? 56.504  40.745  49.698  1.00 37.07  ? 89   ASP H O   1 
ATOM   10260 C  CB  . ASP H 2 88  ? 53.598  41.138  48.858  1.00 35.00  ? 89   ASP H CB  1 
ATOM   10261 C  CG  . ASP H 2 88  ? 52.085  41.152  48.892  1.00 42.68  ? 89   ASP H CG  1 
ATOM   10262 O  OD1 . ASP H 2 88  ? 51.485  40.082  49.126  1.00 55.05  ? 89   ASP H OD1 1 
ATOM   10263 O  OD2 . ASP H 2 88  ? 51.494  42.232  48.682  1.00 53.89  ? 89   ASP H OD2 1 
ATOM   10264 N  N   . ILE H 2 89  ? 55.986  38.706  48.888  1.00 42.45  ? 90   ILE H N   1 
ATOM   10265 C  CA  . ILE H 2 89  ? 57.336  38.386  48.436  1.00 34.92  ? 90   ILE H CA  1 
ATOM   10266 C  C   . ILE H 2 89  ? 57.311  38.311  46.919  1.00 38.79  ? 90   ILE H C   1 
ATOM   10267 O  O   . ILE H 2 89  ? 56.603  37.477  46.340  1.00 38.00  ? 90   ILE H O   1 
ATOM   10268 C  CB  . ILE H 2 89  ? 57.856  37.074  49.042  1.00 35.49  ? 90   ILE H CB  1 
ATOM   10269 C  CG1 . ILE H 2 89  ? 57.879  37.156  50.568  1.00 35.96  ? 90   ILE H CG1 1 
ATOM   10270 C  CG2 . ILE H 2 89  ? 59.242  36.745  48.493  1.00 35.86  ? 90   ILE H CG2 1 
ATOM   10271 C  CD1 . ILE H 2 89  ? 58.640  36.025  51.220  1.00 36.72  ? 90   ILE H CD1 1 
ATOM   10272 N  N   . ILE H 2 90  ? 58.083  39.179  46.278  1.00 30.20  ? 91   ILE H N   1 
ATOM   10273 C  CA  . ILE H 2 90  ? 58.152  39.235  44.825  1.00 35.47  ? 91   ILE H CA  1 
ATOM   10274 C  C   . ILE H 2 90  ? 59.311  38.368  44.361  1.00 37.78  ? 91   ILE H C   1 
ATOM   10275 O  O   . ILE H 2 90  ? 60.425  38.468  44.889  1.00 39.60  ? 91   ILE H O   1 
ATOM   10276 C  CB  . ILE H 2 90  ? 58.318  40.684  44.340  1.00 38.95  ? 91   ILE H CB  1 
ATOM   10277 C  CG1 . ILE H 2 90  ? 57.124  41.528  44.789  1.00 41.40  ? 91   ILE H CG1 1 
ATOM   10278 C  CG2 . ILE H 2 90  ? 58.474  40.728  42.829  1.00 47.96  ? 91   ILE H CG2 1 
ATOM   10279 C  CD1 . ILE H 2 90  ? 57.221  42.980  44.395  1.00 57.37  ? 91   ILE H CD1 1 
ATOM   10280 N  N   . TYR H 2 91  ? 59.054  37.518  43.373  1.00 39.79  ? 92   TYR H N   1 
ATOM   10281 C  CA  . TYR H 2 91  ? 60.080  36.663  42.803  1.00 34.04  ? 92   TYR H CA  1 
ATOM   10282 C  C   . TYR H 2 91  ? 60.306  37.049  41.348  1.00 39.45  ? 92   TYR H C   1 
ATOM   10283 O  O   . TYR H 2 91  ? 59.384  37.487  40.651  1.00 37.99  ? 92   TYR H O   1 
ATOM   10284 C  CB  . TYR H 2 91  ? 59.717  35.168  42.915  1.00 36.73  ? 92   TYR H CB  1 
ATOM   10285 C  CG  . TYR H 2 91  ? 58.527  34.721  42.089  1.00 41.15  ? 92   TYR H CG  1 
ATOM   10286 C  CD1 . TYR H 2 91  ? 58.686  34.326  40.766  1.00 39.91  ? 92   TYR H CD1 1 
ATOM   10287 C  CD2 . TYR H 2 91  ? 57.252  34.666  42.639  1.00 38.36  ? 92   TYR H CD2 1 
ATOM   10288 C  CE1 . TYR H 2 91  ? 57.610  33.911  40.007  1.00 41.22  ? 92   TYR H CE1 1 
ATOM   10289 C  CE2 . TYR H 2 91  ? 56.166  34.249  41.885  1.00 35.46  ? 92   TYR H CE2 1 
ATOM   10290 C  CZ  . TYR H 2 91  ? 56.353  33.872  40.570  1.00 41.49  ? 92   TYR H CZ  1 
ATOM   10291 O  OH  . TYR H 2 91  ? 55.284  33.456  39.810  1.00 48.19  ? 92   TYR H OH  1 
ATOM   10292 N  N   . GLN H 2 92  ? 61.547  36.891  40.899  1.00 36.61  ? 93   GLN H N   1 
ATOM   10293 C  CA  . GLN H 2 92  ? 61.916  37.184  39.525  1.00 39.41  ? 93   GLN H CA  1 
ATOM   10294 C  C   . GLN H 2 92  ? 63.059  36.263  39.133  1.00 40.97  ? 93   GLN H C   1 
ATOM   10295 O  O   . GLN H 2 92  ? 63.868  35.887  39.990  1.00 42.77  ? 93   GLN H O   1 
ATOM   10296 C  CB  . GLN H 2 92  ? 62.321  38.657  39.360  1.00 40.90  ? 93   GLN H CB  1 
ATOM   10297 C  CG  . GLN H 2 92  ? 63.645  39.029  40.005  1.00 44.18  ? 93   GLN H CG  1 
ATOM   10298 C  CD  . GLN H 2 92  ? 64.087  40.439  39.658  1.00 56.76  ? 93   GLN H CD  1 
ATOM   10299 O  OE1 . GLN H 2 92  ? 63.272  41.359  39.590  1.00 54.24  ? 93   GLN H OE1 1 
ATOM   10300 N  NE2 . GLN H 2 92  ? 65.385  40.616  39.438  1.00 50.30  ? 93   GLN H NE2 1 
ATOM   10301 N  N   . PRO H 2 93  ? 63.143  35.872  37.864  1.00 45.81  ? 94   PRO H N   1 
ATOM   10302 C  CA  . PRO H 2 93  ? 64.247  35.004  37.438  1.00 44.35  ? 94   PRO H CA  1 
ATOM   10303 C  C   . PRO H 2 93  ? 65.586  35.715  37.535  1.00 42.30  ? 94   PRO H C   1 
ATOM   10304 O  O   . PRO H 2 93  ? 65.692  36.920  37.292  1.00 43.44  ? 94   PRO H O   1 
ATOM   10305 C  CB  . PRO H 2 93  ? 63.894  34.671  35.984  1.00 43.88  ? 94   PRO H CB  1 
ATOM   10306 C  CG  . PRO H 2 93  ? 63.029  35.806  35.543  1.00 44.39  ? 94   PRO H CG  1 
ATOM   10307 C  CD  . PRO H 2 93  ? 62.229  36.187  36.752  1.00 43.13  ? 94   PRO H CD  1 
ATOM   10308 N  N   . GLN H 2 94  ? 66.613  34.954  37.904  1.00 43.95  ? 95   GLN H N   1 
ATOM   10309 C  CA  . GLN H 2 94  ? 67.953  35.510  37.969  1.00 45.43  ? 95   GLN H CA  1 
ATOM   10310 C  C   . GLN H 2 94  ? 68.457  35.831  36.566  1.00 37.22  ? 95   GLN H C   1 
ATOM   10311 O  O   . GLN H 2 94  ? 67.947  35.332  35.559  1.00 42.28  ? 95   GLN H O   1 
ATOM   10312 C  CB  . GLN H 2 94  ? 68.911  34.546  38.670  1.00 38.58  ? 95   GLN H CB  1 
ATOM   10313 C  CG  . GLN H 2 94  ? 68.530  34.230  40.107  1.00 37.08  ? 95   GLN H CG  1 
ATOM   10314 C  CD  . GLN H 2 94  ? 69.545  33.340  40.794  1.00 49.98  ? 95   GLN H CD  1 
ATOM   10315 O  OE1 . GLN H 2 94  ? 70.605  33.044  40.239  1.00 54.31  ? 95   GLN H OE1 1 
ATOM   10316 N  NE2 . GLN H 2 94  ? 69.228  32.909  42.009  1.00 43.67  ? 95   GLN H NE2 1 
ATOM   10317 N  N   . ALA H 2 95  ? 69.474  36.684  36.508  1.00 36.01  ? 96   ALA H N   1 
ATOM   10318 C  CA  . ALA H 2 95  ? 69.982  37.145  35.228  1.00 38.76  ? 96   ALA H CA  1 
ATOM   10319 C  C   . ALA H 2 95  ? 70.814  36.067  34.543  1.00 40.41  ? 96   ALA H C   1 
ATOM   10320 O  O   . ALA H 2 95  ? 71.341  35.148  35.177  1.00 41.03  ? 96   ALA H O   1 
ATOM   10321 C  CB  . ALA H 2 95  ? 70.820  38.410  35.407  1.00 37.71  ? 96   ALA H CB  1 
ATOM   10322 N  N   . ILE H 2 96  ? 70.913  36.192  33.222  1.00 51.90  ? 97   ILE H N   1 
ATOM   10323 C  CA  . ILE H 2 96  ? 71.827  35.407  32.402  1.00 48.00  ? 97   ILE H CA  1 
ATOM   10324 C  C   . ILE H 2 96  ? 72.843  36.370  31.806  1.00 49.76  ? 97   ILE H C   1 
ATOM   10325 O  O   . ILE H 2 96  ? 72.466  37.334  31.130  1.00 50.87  ? 97   ILE H O   1 
ATOM   10326 C  CB  . ILE H 2 96  ? 71.082  34.632  31.299  1.00 49.89  ? 97   ILE H CB  1 
ATOM   10327 C  CG1 . ILE H 2 96  ? 70.000  33.741  31.911  1.00 58.67  ? 97   ILE H CG1 1 
ATOM   10328 C  CG2 . ILE H 2 96  ? 72.059  33.799  30.482  1.00 44.86  ? 97   ILE H CG2 1 
ATOM   10329 C  CD1 . ILE H 2 96  ? 69.157  33.002  30.888  1.00 44.56  ? 97   ILE H CD1 1 
ATOM   10330 N  N   . PHE H 2 97  ? 74.126  36.115  32.061  1.00 61.51  ? 98   PHE H N   1 
ATOM   10331 C  CA  . PHE H 2 97  ? 75.157  37.096  31.741  1.00 56.74  ? 98   PHE H CA  1 
ATOM   10332 C  C   . PHE H 2 97  ? 75.667  36.972  30.310  1.00 64.87  ? 98   PHE H C   1 
ATOM   10333 O  O   . PHE H 2 97  ? 74.909  36.612  29.402  1.00 68.00  ? 98   PHE H O   1 
ATOM   10334 C  CB  . PHE H 2 97  ? 76.317  36.984  32.733  1.00 40.14  ? 98   PHE H CB  1 
ATOM   10335 C  CG  . PHE H 2 97  ? 75.952  37.400  34.128  1.00 51.14  ? 98   PHE H CG  1 
ATOM   10336 C  CD1 . PHE H 2 97  ? 75.690  38.727  34.420  1.00 47.09  ? 98   PHE H CD1 1 
ATOM   10337 C  CD2 . PHE H 2 97  ? 75.862  36.468  35.145  1.00 41.86  ? 98   PHE H CD2 1 
ATOM   10338 C  CE1 . PHE H 2 97  ? 75.358  39.122  35.701  1.00 43.33  ? 98   PHE H CE1 1 
ATOM   10339 C  CE2 . PHE H 2 97  ? 75.526  36.854  36.432  1.00 35.69  ? 98   PHE H CE2 1 
ATOM   10340 C  CZ  . PHE H 2 97  ? 75.273  38.186  36.710  1.00 42.80  ? 98   PHE H CZ  1 
ATOM   10341 N  N   . ARG H 2 98  ? 76.951  37.277  30.113  1.00 80.00  ? 99   ARG H N   1 
ATOM   10342 C  CA  . ARG H 2 98  ? 77.574  37.389  28.790  1.00 74.54  ? 99   ARG H CA  1 
ATOM   10343 C  C   . ARG H 2 98  ? 76.918  38.500  27.977  1.00 74.47  ? 99   ARG H C   1 
ATOM   10344 O  O   . ARG H 2 98  ? 77.450  39.607  27.881  1.00 70.32  ? 99   ARG H O   1 
ATOM   10345 C  CB  . ARG H 2 98  ? 77.508  36.060  28.027  1.00 58.36  ? 99   ARG H CB  1 
ATOM   10346 C  CG  . ARG H 2 98  ? 77.975  36.138  26.580  1.00 60.07  ? 99   ARG H CG  1 
ATOM   10347 C  CD  . ARG H 2 98  ? 79.366  35.539  26.389  1.00 78.56  ? 99   ARG H CD  1 
ATOM   10348 N  NE  . ARG H 2 98  ? 80.416  36.551  26.368  1.00 58.76  ? 99   ARG H NE  1 
ATOM   10349 C  CZ  . ARG H 2 98  ? 81.672  36.319  26.009  1.00 81.62  ? 99   ARG H CZ  1 
ATOM   10350 N  NH1 . ARG H 2 98  ? 82.071  35.116  25.630  1.00 88.09  ? 99   ARG H NH1 1 
ATOM   10351 N  NH2 . ARG H 2 98  ? 82.547  37.320  26.024  1.00 80.78  ? 99   ARG H NH2 1 
HETATM 10352 MG MG  . MG  I 3 .   ? 67.333  40.110  89.483  1.00 29.15  ? 5701 MG  A MG  1 
HETATM 10353 MG MG  . MG  J 3 .   ? 104.126 10.407  91.458  1.00 45.23  ? 5701 MG  C MG  1 
HETATM 10354 MG MG  . MG  K 3 .   ? 106.306 45.203  43.809  1.00 35.60  ? 5701 MG  E MG  1 
HETATM 10355 MG MG  . MG  L 3 .   ? 45.572  40.004  64.011  1.00 26.94  ? 5701 MG  G MG  1 
HETATM 10356 O  O   . HOH M 4 .   ? 68.131  34.157  107.122 1.00 47.86  ? 5801 HOH A O   1 
HETATM 10357 O  O   . HOH M 4 .   ? 74.070  20.953  90.430  1.00 41.58  ? 5802 HOH A O   1 
HETATM 10358 O  O   . HOH M 4 .   ? 68.579  38.182  89.382  1.00 29.40  ? 5803 HOH A O   1 
HETATM 10359 O  O   . HOH M 4 .   ? 98.640  23.569  78.762  1.00 44.86  ? 5804 HOH A O   1 
HETATM 10360 O  O   . HOH M 4 .   ? 69.787  34.722  98.376  1.00 45.61  ? 5805 HOH A O   1 
HETATM 10361 O  O   . HOH M 4 .   ? 86.969  63.047  83.293  1.00 63.36  ? 5806 HOH A O   1 
HETATM 10362 O  O   . HOH M 4 .   ? 82.623  40.096  68.280  1.00 46.70  ? 5807 HOH A O   1 
HETATM 10363 O  O   . HOH M 4 .   ? 88.384  16.531  68.009  1.00 77.45  ? 5808 HOH A O   1 
HETATM 10364 O  O   . HOH M 4 .   ? 68.198  24.251  100.462 1.00 43.19  ? 5809 HOH A O   1 
HETATM 10365 O  O   . HOH M 4 .   ? 69.007  30.422  61.559  1.00 47.20  ? 5810 HOH A O   1 
HETATM 10366 O  O   . HOH M 4 .   ? 64.527  16.785  93.564  1.00 47.30  ? 5811 HOH A O   1 
HETATM 10367 O  O   . HOH M 4 .   ? 58.208  31.434  76.746  1.00 43.14  ? 5812 HOH A O   1 
HETATM 10368 O  O   . HOH M 4 .   ? 72.073  47.978  80.745  1.00 55.37  ? 5813 HOH A O   1 
HETATM 10369 O  O   . HOH M 4 .   ? 71.086  36.415  101.733 1.00 64.43  ? 5814 HOH A O   1 
HETATM 10370 O  O   . HOH M 4 .   ? 60.565  35.746  85.292  1.00 36.17  ? 5815 HOH A O   1 
HETATM 10371 O  O   . HOH M 4 .   ? 64.011  29.407  70.018  1.00 41.22  ? 5816 HOH A O   1 
HETATM 10372 O  O   . HOH M 4 .   ? 61.411  37.446  87.331  1.00 37.33  ? 5817 HOH A O   1 
HETATM 10373 O  O   . HOH M 4 .   ? 71.760  37.117  99.088  1.00 45.73  ? 5818 HOH A O   1 
HETATM 10374 O  O   . HOH M 4 .   ? 82.846  27.859  90.457  1.00 31.86  ? 5819 HOH A O   1 
HETATM 10375 O  O   . HOH M 4 .   ? 76.865  21.927  87.529  1.00 39.03  ? 5820 HOH A O   1 
HETATM 10376 O  O   . HOH M 4 .   ? 70.537  36.691  58.137  1.00 43.35  ? 5821 HOH A O   1 
HETATM 10377 O  O   . HOH M 4 .   ? 68.219  25.996  96.721  1.00 35.08  ? 5822 HOH A O   1 
HETATM 10378 O  O   . HOH M 4 .   ? 96.538  28.848  75.188  1.00 52.38  ? 5823 HOH A O   1 
HETATM 10379 O  O   . HOH M 4 .   ? 59.572  18.634  103.948 1.00 41.95  ? 5824 HOH A O   1 
HETATM 10380 O  O   . HOH M 4 .   ? 83.407  29.201  92.845  1.00 38.24  ? 5825 HOH A O   1 
HETATM 10381 O  O   . HOH M 4 .   ? 71.423  19.256  75.169  1.00 53.99  ? 5826 HOH A O   1 
HETATM 10382 O  O   . HOH M 4 .   ? 70.823  19.602  88.891  1.00 55.93  ? 5827 HOH A O   1 
HETATM 10383 O  O   . HOH M 4 .   ? 77.763  21.769  80.778  1.00 36.50  ? 5828 HOH A O   1 
HETATM 10384 O  O   . HOH M 4 .   ? 77.377  36.798  54.529  1.00 51.46  ? 5829 HOH A O   1 
HETATM 10385 O  O   . HOH M 4 .   ? 57.949  36.610  72.872  1.00 36.52  ? 5830 HOH A O   1 
HETATM 10386 O  O   . HOH M 4 .   ? 80.481  40.065  93.508  1.00 41.75  ? 5831 HOH A O   1 
HETATM 10387 O  O   . HOH M 4 .   ? 83.341  30.167  101.591 1.00 59.20  ? 5832 HOH A O   1 
HETATM 10388 O  O   . HOH M 4 .   ? 88.011  19.907  82.204  1.00 38.87  ? 5833 HOH A O   1 
HETATM 10389 O  O   . HOH M 4 .   ? 64.843  41.281  79.693  1.00 36.35  ? 5834 HOH A O   1 
HETATM 10390 O  O   . HOH M 4 .   ? 85.150  16.021  83.299  1.00 50.72  ? 5835 HOH A O   1 
HETATM 10391 O  O   . HOH M 4 .   ? 68.548  21.532  89.388  1.00 46.40  ? 5836 HOH A O   1 
HETATM 10392 O  O   . HOH M 4 .   ? 68.906  45.927  79.512  1.00 39.52  ? 5837 HOH A O   1 
HETATM 10393 O  O   . HOH M 4 .   ? 79.501  30.903  103.026 1.00 58.12  ? 5838 HOH A O   1 
HETATM 10394 O  O   . HOH M 4 .   ? 75.022  36.163  96.660  1.00 38.65  ? 5839 HOH A O   1 
HETATM 10395 O  O   . HOH M 4 .   ? 88.889  21.688  85.512  1.00 32.50  ? 5840 HOH A O   1 
HETATM 10396 O  O   . HOH M 4 .   ? 77.145  28.185  101.261 1.00 51.43  ? 5841 HOH A O   1 
HETATM 10397 O  O   . HOH M 4 .   ? 68.185  37.040  97.579  1.00 43.89  ? 5842 HOH A O   1 
HETATM 10398 O  O   . HOH M 4 .   ? 70.579  24.383  75.680  1.00 40.71  ? 5843 HOH A O   1 
HETATM 10399 O  O   . HOH M 4 .   ? 94.120  35.559  90.853  1.00 58.94  ? 5844 HOH A O   1 
HETATM 10400 O  O   . HOH M 4 .   ? 67.710  27.442  64.951  1.00 52.03  ? 5845 HOH A O   1 
HETATM 10401 O  O   . HOH M 4 .   ? 89.659  16.279  77.348  1.00 38.21  ? 5846 HOH A O   1 
HETATM 10402 O  O   . HOH M 4 .   ? 70.612  25.139  80.693  1.00 35.36  ? 5847 HOH A O   1 
HETATM 10403 O  O   . HOH M 4 .   ? 61.080  40.118  87.207  1.00 36.55  ? 5848 HOH A O   1 
HETATM 10404 O  O   . HOH M 4 .   ? 93.573  31.498  90.857  1.00 42.42  ? 5849 HOH A O   1 
HETATM 10405 O  O   . HOH M 4 .   ? 74.296  34.044  53.595  1.00 47.74  ? 5850 HOH A O   1 
HETATM 10406 O  O   . HOH M 4 .   ? 85.751  36.470  93.191  1.00 38.66  ? 5851 HOH A O   1 
HETATM 10407 O  O   . HOH M 4 .   ? 85.812  39.842  94.271  1.00 52.90  ? 5852 HOH A O   1 
HETATM 10408 O  O   . HOH M 4 .   ? 64.165  30.945  72.774  1.00 56.48  ? 5853 HOH A O   1 
HETATM 10409 O  O   . HOH M 4 .   ? 89.771  21.888  83.047  1.00 43.53  ? 5854 HOH A O   1 
HETATM 10410 O  O   . HOH M 4 .   ? 53.266  36.084  85.443  1.00 53.54  ? 5855 HOH A O   1 
HETATM 10411 O  O   . HOH M 4 .   ? 98.656  36.834  82.724  1.00 52.44  ? 5856 HOH A O   1 
HETATM 10412 O  O   . HOH M 4 .   ? 62.919  32.759  91.787  1.00 51.58  ? 5857 HOH A O   1 
HETATM 10413 O  O   . HOH M 4 .   ? 74.708  40.575  66.784  1.00 46.26  ? 5858 HOH A O   1 
HETATM 10414 O  O   . HOH M 4 .   ? 63.236  44.373  74.844  1.00 46.49  ? 5859 HOH A O   1 
HETATM 10415 O  O   . HOH M 4 .   ? 76.161  40.597  63.435  1.00 41.64  ? 5860 HOH A O   1 
HETATM 10416 O  O   . HOH M 4 .   ? 67.262  38.143  95.600  1.00 35.83  ? 5861 HOH A O   1 
HETATM 10417 O  O   . HOH M 4 .   ? 69.985  23.073  97.061  1.00 35.62  ? 5862 HOH A O   1 
HETATM 10418 O  O   . HOH M 4 .   ? 83.953  29.346  98.124  1.00 55.39  ? 5863 HOH A O   1 
HETATM 10419 O  O   . HOH M 4 .   ? 70.517  18.735  85.265  1.00 50.65  ? 5864 HOH A O   1 
HETATM 10420 O  O   . HOH M 4 .   ? 91.158  27.598  91.610  1.00 43.47  ? 5865 HOH A O   1 
HETATM 10421 O  O   . HOH M 4 .   ? 78.962  43.410  94.353  1.00 42.14  ? 5866 HOH A O   1 
HETATM 10422 O  O   . HOH M 4 .   ? 96.784  30.886  77.077  1.00 44.16  ? 5867 HOH A O   1 
HETATM 10423 O  O   . HOH M 4 .   ? 88.241  36.972  94.460  1.00 45.50  ? 5868 HOH A O   1 
HETATM 10424 O  O   . HOH M 4 .   ? 56.816  23.547  92.643  1.00 57.93  ? 5869 HOH A O   1 
HETATM 10425 O  O   . HOH M 4 .   ? 69.103  28.610  63.053  1.00 52.66  ? 5870 HOH A O   1 
HETATM 10426 O  O   . HOH M 4 .   ? 60.195  38.556  70.435  1.00 55.12  ? 5871 HOH A O   1 
HETATM 10427 O  O   . HOH M 4 .   ? 87.524  47.115  91.215  1.00 66.88  ? 5872 HOH A O   1 
HETATM 10428 O  O   . HOH M 4 .   ? 59.064  21.810  92.849  1.00 64.72  ? 5873 HOH A O   1 
HETATM 10429 O  O   . HOH M 4 .   ? 70.949  21.736  74.051  1.00 49.67  ? 5874 HOH A O   1 
HETATM 10430 O  O   . HOH M 4 .   ? 77.379  45.954  95.081  1.00 51.71  ? 5875 HOH A O   1 
HETATM 10431 O  O   . HOH M 4 .   ? 67.363  39.897  100.806 1.00 54.14  ? 5876 HOH A O   1 
HETATM 10432 O  O   . HOH M 4 .   ? 68.089  42.545  69.901  1.00 67.44  ? 5877 HOH A O   1 
HETATM 10433 O  O   . HOH M 4 .   ? 69.322  41.133  71.128  1.00 46.84  ? 5878 HOH A O   1 
HETATM 10434 O  O   . HOH M 4 .   ? 67.838  19.575  85.374  1.00 57.90  ? 5879 HOH A O   1 
HETATM 10435 O  O   . HOH M 4 .   ? 88.579  44.908  91.460  1.00 64.47  ? 5880 HOH A O   1 
HETATM 10436 O  O   . HOH N 4 .   ? 53.050  30.012  79.742  1.00 46.72  ? 201  HOH B O   1 
HETATM 10437 O  O   . HOH N 4 .   ? 64.385  47.718  92.202  1.00 49.32  ? 202  HOH B O   1 
HETATM 10438 O  O   . HOH N 4 .   ? 58.952  32.840  116.120 1.00 50.02  ? 203  HOH B O   1 
HETATM 10439 O  O   . HOH N 4 .   ? 35.185  37.058  124.907 1.00 68.15  ? 204  HOH B O   1 
HETATM 10440 O  O   . HOH N 4 .   ? 65.923  39.018  90.676  1.00 30.77  ? 205  HOH B O   1 
HETATM 10441 O  O   . HOH N 4 .   ? 60.338  35.265  91.114  1.00 54.51  ? 206  HOH B O   1 
HETATM 10442 O  O   . HOH N 4 .   ? 59.820  42.894  96.983  1.00 40.68  ? 207  HOH B O   1 
HETATM 10443 O  O   . HOH N 4 .   ? 54.291  30.295  88.164  1.00 37.71  ? 208  HOH B O   1 
HETATM 10444 O  O   . HOH N 4 .   ? 47.112  38.901  115.704 1.00 46.62  ? 209  HOH B O   1 
HETATM 10445 O  O   . HOH N 4 .   ? 61.729  34.543  114.034 1.00 50.38  ? 210  HOH B O   1 
HETATM 10446 O  O   . HOH N 4 .   ? 31.362  42.865  130.029 1.00 66.63  ? 211  HOH B O   1 
HETATM 10447 O  O   . HOH N 4 .   ? 61.682  32.488  105.759 1.00 36.53  ? 212  HOH B O   1 
HETATM 10448 O  O   . HOH N 4 .   ? 45.924  37.758  122.776 1.00 41.18  ? 213  HOH B O   1 
HETATM 10449 O  O   . HOH N 4 .   ? 60.139  39.145  95.866  1.00 39.97  ? 214  HOH B O   1 
HETATM 10450 O  O   . HOH N 4 .   ? 44.584  39.655  101.170 1.00 32.35  ? 215  HOH B O   1 
HETATM 10451 O  O   . HOH N 4 .   ? 46.839  36.666  108.576 1.00 33.85  ? 216  HOH B O   1 
HETATM 10452 O  O   . HOH N 4 .   ? 44.779  43.650  110.564 1.00 40.62  ? 217  HOH B O   1 
HETATM 10453 O  O   . HOH N 4 .   ? 62.150  46.083  91.793  1.00 48.91  ? 218  HOH B O   1 
HETATM 10454 O  O   . HOH N 4 .   ? 52.496  25.889  94.400  1.00 53.59  ? 219  HOH B O   1 
HETATM 10455 O  O   . HOH N 4 .   ? 66.566  41.492  99.053  1.00 42.59  ? 220  HOH B O   1 
HETATM 10456 O  O   . HOH N 4 .   ? 45.550  45.121  108.029 1.00 38.52  ? 221  HOH B O   1 
HETATM 10457 O  O   . HOH N 4 .   ? 29.668  42.138  128.729 1.00 49.15  ? 222  HOH B O   1 
HETATM 10458 O  O   . HOH N 4 .   ? 64.794  38.211  93.747  1.00 42.03  ? 223  HOH B O   1 
HETATM 10459 O  O   . HOH N 4 .   ? 51.447  21.680  109.970 1.00 61.12  ? 224  HOH B O   1 
HETATM 10460 O  O   . HOH N 4 .   ? 61.436  37.564  93.485  1.00 46.98  ? 225  HOH B O   1 
HETATM 10461 O  O   . HOH N 4 .   ? 68.173  33.419  109.044 1.00 51.22  ? 226  HOH B O   1 
HETATM 10462 O  O   . HOH N 4 .   ? 32.485  36.565  133.852 1.00 57.15  ? 227  HOH B O   1 
HETATM 10463 O  O   . HOH O 4 .   ? 100.768 20.866  79.409  1.00 42.41  ? 5801 HOH C O   1 
HETATM 10464 O  O   . HOH O 4 .   ? 103.805 27.741  86.273  1.00 64.08  ? 5802 HOH C O   1 
HETATM 10465 O  O   . HOH O 4 .   ? 74.255  3.662   99.386  1.00 40.92  ? 5803 HOH C O   1 
HETATM 10466 O  O   . HOH O 4 .   ? 86.313  -4.643  86.321  1.00 65.15  ? 5804 HOH C O   1 
HETATM 10467 O  O   . HOH O 4 .   ? 102.392 24.476  78.608  1.00 44.19  ? 5805 HOH C O   1 
HETATM 10468 O  O   . HOH O 4 .   ? 108.701 13.722  72.728  1.00 56.10  ? 5806 HOH C O   1 
HETATM 10469 O  O   . HOH O 4 .   ? 93.416  -1.663  76.263  1.00 47.49  ? 5807 HOH C O   1 
HETATM 10470 O  O   . HOH O 4 .   ? 102.325 11.173  90.724  1.00 38.24  ? 5808 HOH C O   1 
HETATM 10471 O  O   . HOH O 4 .   ? 110.575 12.390  95.883  1.00 61.25  ? 5809 HOH C O   1 
HETATM 10472 O  O   . HOH O 4 .   ? 68.176  8.917   101.317 1.00 55.74  ? 5810 HOH C O   1 
HETATM 10473 O  O   . HOH O 4 .   ? 66.756  17.244  92.284  1.00 45.68  ? 5811 HOH C O   1 
HETATM 10474 O  O   . HOH O 4 .   ? 84.308  27.612  100.148 1.00 41.45  ? 5812 HOH C O   1 
HETATM 10475 O  O   . HOH O 4 .   ? 89.299  10.042  81.866  1.00 35.54  ? 5813 HOH C O   1 
HETATM 10476 O  O   . HOH O 4 .   ? 105.564 6.616   86.356  1.00 49.59  ? 5814 HOH C O   1 
HETATM 10477 O  O   . HOH O 4 .   ? 103.075 25.445  99.502  1.00 59.25  ? 5815 HOH C O   1 
HETATM 10478 O  O   . HOH O 4 .   ? 77.363  21.602  89.708  1.00 39.43  ? 5816 HOH C O   1 
HETATM 10479 O  O   . HOH O 4 .   ? 98.665  20.391  99.019  1.00 39.32  ? 5817 HOH C O   1 
HETATM 10480 O  O   . HOH O 4 .   ? 91.976  17.846  77.519  1.00 42.11  ? 5818 HOH C O   1 
HETATM 10481 O  O   . HOH O 4 .   ? 89.068  23.762  90.508  1.00 36.24  ? 5819 HOH C O   1 
HETATM 10482 O  O   . HOH O 4 .   ? 82.477  15.699  80.660  1.00 40.88  ? 5820 HOH C O   1 
HETATM 10483 O  O   . HOH O 4 .   ? 103.827 4.549   84.108  1.00 44.28  ? 5821 HOH C O   1 
HETATM 10484 O  O   . HOH O 4 .   ? 79.195  23.913  89.782  1.00 32.72  ? 5822 HOH C O   1 
HETATM 10485 O  O   . HOH O 4 .   ? 79.638  4.774   85.582  1.00 36.46  ? 5823 HOH C O   1 
HETATM 10486 O  O   . HOH O 4 .   ? 88.983  -10.242 87.709  1.00 67.51  ? 5824 HOH C O   1 
HETATM 10487 O  O   . HOH O 4 .   ? 91.527  21.591  80.279  1.00 37.15  ? 5825 HOH C O   1 
HETATM 10488 O  O   . HOH O 4 .   ? 79.316  0.803   85.426  1.00 41.90  ? 5826 HOH C O   1 
HETATM 10489 O  O   . HOH O 4 .   ? 90.709  25.135  91.822  1.00 42.93  ? 5827 HOH C O   1 
HETATM 10490 O  O   . HOH O 4 .   ? 101.595 21.254  92.363  1.00 37.87  ? 5828 HOH C O   1 
HETATM 10491 O  O   . HOH O 4 .   ? 100.407 1.745   91.404  1.00 44.11  ? 5829 HOH C O   1 
HETATM 10492 O  O   . HOH O 4 .   ? 90.078  -4.200  76.516  1.00 59.07  ? 5830 HOH C O   1 
HETATM 10493 O  O   . HOH O 4 .   ? 70.344  15.246  87.023  1.00 37.27  ? 5831 HOH C O   1 
HETATM 10494 O  O   . HOH O 4 .   ? 76.126  2.790   97.013  1.00 46.10  ? 5832 HOH C O   1 
HETATM 10495 O  O   . HOH O 4 .   ? 105.788 -1.717  80.852  1.00 55.30  ? 5833 HOH C O   1 
HETATM 10496 O  O   . HOH O 4 .   ? 95.888  20.974  107.409 1.00 60.30  ? 5834 HOH C O   1 
HETATM 10497 O  O   . HOH O 4 .   ? 84.285  6.268   79.331  1.00 55.86  ? 5835 HOH C O   1 
HETATM 10498 O  O   . HOH O 4 .   ? 70.548  -2.599  99.361  1.00 47.69  ? 5836 HOH C O   1 
HETATM 10499 O  O   . HOH O 4 .   ? 84.463  16.889  105.271 1.00 42.01  ? 5837 HOH C O   1 
HETATM 10500 O  O   . HOH O 4 .   ? 96.326  -6.492  92.746  1.00 74.74  ? 5838 HOH C O   1 
HETATM 10501 O  O   . HOH O 4 .   ? 93.604  23.964  99.051  1.00 51.56  ? 5839 HOH C O   1 
HETATM 10502 O  O   . HOH O 4 .   ? 103.979 5.284   101.844 1.00 55.12  ? 5840 HOH C O   1 
HETATM 10503 O  O   . HOH O 4 .   ? 92.764  7.666   76.598  1.00 58.31  ? 5841 HOH C O   1 
HETATM 10504 O  O   . HOH O 4 .   ? 93.437  5.708   76.110  1.00 50.58  ? 5842 HOH C O   1 
HETATM 10505 O  O   . HOH O 4 .   ? 93.377  -9.721  85.551  1.00 63.67  ? 5843 HOH C O   1 
HETATM 10506 O  O   . HOH O 4 .   ? 84.285  28.074  95.357  1.00 40.03  ? 5844 HOH C O   1 
HETATM 10507 O  O   . HOH O 4 .   ? 95.887  -1.024  113.700 1.00 71.40  ? 5845 HOH C O   1 
HETATM 10508 O  O   . HOH O 4 .   ? 64.151  14.449  87.653  1.00 64.29  ? 5846 HOH C O   1 
HETATM 10509 O  O   . HOH O 4 .   ? 101.630 19.312  100.641 1.00 39.94  ? 5847 HOH C O   1 
HETATM 10510 O  O   . HOH O 4 .   ? 112.971 0.086   88.318  1.00 60.97  ? 5848 HOH C O   1 
HETATM 10511 O  O   . HOH O 4 .   ? 70.169  20.792  97.478  1.00 41.36  ? 5849 HOH C O   1 
HETATM 10512 O  O   . HOH O 4 .   ? 70.493  11.333  102.382 1.00 60.99  ? 5850 HOH C O   1 
HETATM 10513 O  O   . HOH O 4 .   ? 68.072  -3.411  86.611  1.00 52.76  ? 5851 HOH C O   1 
HETATM 10514 O  O   . HOH O 4 .   ? 82.885  14.116  83.205  1.00 35.95  ? 5852 HOH C O   1 
HETATM 10515 O  O   . HOH O 4 .   ? 94.884  -4.870  100.124 1.00 58.00  ? 5853 HOH C O   1 
HETATM 10516 O  O   . HOH O 4 .   ? 108.198 9.434   86.141  1.00 45.09  ? 5854 HOH C O   1 
HETATM 10517 O  O   . HOH O 4 .   ? 93.886  29.477  93.147  1.00 51.99  ? 5855 HOH C O   1 
HETATM 10518 O  O   . HOH O 4 .   ? 102.420 14.601  71.985  1.00 59.78  ? 5856 HOH C O   1 
HETATM 10519 O  O   . HOH O 4 .   ? 97.784  23.300  99.807  1.00 44.28  ? 5857 HOH C O   1 
HETATM 10520 O  O   . HOH O 4 .   ? 104.746 13.013  71.621  1.00 48.80  ? 5858 HOH C O   1 
HETATM 10521 O  O   . HOH O 4 .   ? 102.181 19.439  103.074 1.00 52.26  ? 5859 HOH C O   1 
HETATM 10522 O  O   . HOH O 4 .   ? 95.230  -6.405  97.826  1.00 62.12  ? 5860 HOH C O   1 
HETATM 10523 O  O   . HOH O 4 .   ? 69.307  15.132  84.902  1.00 55.06  ? 5861 HOH C O   1 
HETATM 10524 O  O   . HOH O 4 .   ? 93.048  -5.669  96.214  1.00 66.86  ? 5862 HOH C O   1 
HETATM 10525 O  O   . HOH O 4 .   ? 94.014  23.343  108.170 1.00 72.71  ? 5863 HOH C O   1 
HETATM 10526 O  O   . HOH O 4 .   ? 81.960  0.232   73.372  1.00 66.28  ? 5864 HOH C O   1 
HETATM 10527 O  O   . HOH P 4 .   ? 106.792 5.511   75.907  1.00 49.70  ? 201  HOH D O   1 
HETATM 10528 O  O   . HOH P 4 .   ? 106.565 11.994  82.072  1.00 51.33  ? 202  HOH D O   1 
HETATM 10529 O  O   . HOH P 4 .   ? 117.395 4.350   90.894  1.00 77.96  ? 203  HOH D O   1 
HETATM 10530 O  O   . HOH P 4 .   ? 121.800 35.111  69.188  1.00 53.78  ? 204  HOH D O   1 
HETATM 10531 O  O   . HOH P 4 .   ? 105.057 11.032  89.763  1.00 34.92  ? 205  HOH D O   1 
HETATM 10532 O  O   . HOH P 4 .   ? 107.087 9.559   83.801  1.00 41.65  ? 206  HOH D O   1 
HETATM 10533 O  O   . HOH P 4 .   ? 106.592 -0.227  77.652  1.00 60.13  ? 207  HOH D O   1 
HETATM 10534 O  O   . HOH P 4 .   ? 112.092 0.681   82.623  1.00 63.59  ? 208  HOH D O   1 
HETATM 10535 O  O   . HOH P 4 .   ? 125.163 33.352  69.813  1.00 68.45  ? 209  HOH D O   1 
HETATM 10536 O  O   . HOH P 4 .   ? 107.594 7.819   73.744  1.00 55.44  ? 210  HOH D O   1 
HETATM 10537 O  O   . HOH P 4 .   ? 109.314 12.299  85.923  1.00 46.75  ? 211  HOH D O   1 
HETATM 10538 O  O   . HOH P 4 .   ? 104.025 -1.155  76.343  1.00 64.07  ? 212  HOH D O   1 
HETATM 10539 O  O   . HOH P 4 .   ? 109.378 26.294  78.587  1.00 43.45  ? 213  HOH D O   1 
HETATM 10540 O  O   . HOH Q 4 .   ? 67.766  34.023  44.802  1.00 54.42  ? 5801 HOH E O   1 
HETATM 10541 O  O   . HOH Q 4 .   ? 104.030 58.214  24.061  1.00 55.74  ? 5802 HOH E O   1 
HETATM 10542 O  O   . HOH Q 4 .   ? 94.350  39.866  26.745  1.00 72.00  ? 5803 HOH E O   1 
HETATM 10543 O  O   . HOH Q 4 .   ? 69.852  43.513  50.622  1.00 43.05  ? 5804 HOH E O   1 
HETATM 10544 O  O   . HOH Q 4 .   ? 103.910 45.836  24.749  1.00 51.17  ? 5805 HOH E O   1 
HETATM 10545 O  O   . HOH Q 4 .   ? 79.517  24.589  44.552  1.00 61.02  ? 5806 HOH E O   1 
HETATM 10546 O  O   . HOH Q 4 .   ? 104.049 34.875  64.892  1.00 60.08  ? 5807 HOH E O   1 
HETATM 10547 O  O   . HOH Q 4 .   ? 66.139  43.600  40.090  1.00 49.89  ? 5808 HOH E O   1 
HETATM 10548 O  O   . HOH Q 4 .   ? 104.534 34.167  49.869  1.00 54.12  ? 5809 HOH E O   1 
HETATM 10549 O  O   . HOH Q 4 .   ? 102.286 29.211  37.259  1.00 51.51  ? 5810 HOH E O   1 
HETATM 10550 O  O   . HOH Q 4 .   ? 106.767 47.235  36.062  1.00 35.80  ? 5811 HOH E O   1 
HETATM 10551 O  O   . HOH Q 4 .   ? 81.726  31.208  45.311  1.00 64.45  ? 5812 HOH E O   1 
HETATM 10552 O  O   . HOH Q 4 .   ? 72.575  39.856  54.546  1.00 46.98  ? 5813 HOH E O   1 
HETATM 10553 O  O   . HOH Q 4 .   ? 95.323  53.222  28.930  1.00 46.91  ? 5814 HOH E O   1 
HETATM 10554 O  O   . HOH Q 4 .   ? 82.549  39.575  35.539  1.00 37.72  ? 5815 HOH E O   1 
HETATM 10555 O  O   . HOH Q 4 .   ? 72.602  31.306  47.968  1.00 53.54  ? 5816 HOH E O   1 
HETATM 10556 O  O   . HOH Q 4 .   ? 72.766  43.390  40.437  1.00 42.14  ? 5817 HOH E O   1 
HETATM 10557 O  O   . HOH Q 4 .   ? 80.676  56.511  31.463  1.00 41.69  ? 5818 HOH E O   1 
HETATM 10558 O  O   . HOH Q 4 .   ? 73.900  41.842  27.190  1.00 61.58  ? 5819 HOH E O   1 
HETATM 10559 O  O   . HOH Q 4 .   ? 81.868  23.286  42.335  1.00 69.45  ? 5820 HOH E O   1 
HETATM 10560 O  O   . HOH Q 4 .   ? 106.718 39.651  36.572  1.00 44.71  ? 5821 HOH E O   1 
HETATM 10561 O  O   . HOH Q 4 .   ? 108.088 41.486  38.604  1.00 39.41  ? 5822 HOH E O   1 
HETATM 10562 O  O   . HOH Q 4 .   ? 107.274 45.724  42.082  1.00 27.84  ? 5823 HOH E O   1 
HETATM 10563 O  O   . HOH Q 4 .   ? 102.038 64.092  39.737  1.00 42.73  ? 5824 HOH E O   1 
HETATM 10564 O  O   . HOH Q 4 .   ? 105.549 43.050  72.101  1.00 52.65  ? 5825 HOH E O   1 
HETATM 10565 O  O   . HOH Q 4 .   ? 101.415 36.103  49.100  1.00 40.20  ? 5826 HOH E O   1 
HETATM 10566 O  O   . HOH Q 4 .   ? 104.609 45.863  42.761  1.00 31.95  ? 5827 HOH E O   1 
HETATM 10567 O  O   . HOH Q 4 .   ? 101.396 32.800  31.513  1.00 51.27  ? 5828 HOH E O   1 
HETATM 10568 O  O   . HOH Q 4 .   ? 102.442 37.279  69.913  1.00 68.61  ? 5829 HOH E O   1 
HETATM 10569 O  O   . HOH Q 4 .   ? 100.920 45.058  58.215  1.00 56.06  ? 5830 HOH E O   1 
HETATM 10570 O  O   . HOH Q 4 .   ? 112.292 47.117  48.553  1.00 40.39  ? 5831 HOH E O   1 
HETATM 10571 O  O   . HOH Q 4 .   ? 112.231 48.551  25.695  1.00 45.21  ? 5832 HOH E O   1 
HETATM 10572 O  O   . HOH Q 4 .   ? 71.686  46.820  51.492  1.00 56.79  ? 5833 HOH E O   1 
HETATM 10573 O  O   . HOH Q 4 .   ? 75.286  38.084  48.175  1.00 36.65  ? 5834 HOH E O   1 
HETATM 10574 O  O   . HOH Q 4 .   ? 96.464  42.472  28.172  1.00 44.42  ? 5835 HOH E O   1 
HETATM 10575 O  O   . HOH Q 4 .   ? 87.045  35.624  58.481  1.00 46.65  ? 5836 HOH E O   1 
HETATM 10576 O  O   . HOH Q 4 .   ? 79.506  56.478  40.094  1.00 42.14  ? 5837 HOH E O   1 
HETATM 10577 O  O   . HOH Q 4 .   ? 103.509 55.791  44.424  1.00 37.43  ? 5838 HOH E O   1 
HETATM 10578 O  O   . HOH Q 4 .   ? 81.988  35.894  35.083  1.00 35.92  ? 5839 HOH E O   1 
HETATM 10579 O  O   . HOH Q 4 .   ? 91.346  58.463  41.636  1.00 31.52  ? 5840 HOH E O   1 
HETATM 10580 O  O   . HOH Q 4 .   ? 113.483 42.287  46.046  1.00 44.27  ? 5841 HOH E O   1 
HETATM 10581 O  O   . HOH Q 4 .   ? 95.504  33.488  34.091  1.00 38.50  ? 5842 HOH E O   1 
HETATM 10582 O  O   . HOH Q 4 .   ? 100.614 37.893  52.739  1.00 47.47  ? 5843 HOH E O   1 
HETATM 10583 O  O   . HOH Q 4 .   ? 94.686  56.432  31.829  1.00 35.40  ? 5844 HOH E O   1 
HETATM 10584 O  O   . HOH Q 4 .   ? 99.856  55.055  51.043  1.00 41.52  ? 5845 HOH E O   1 
HETATM 10585 O  O   . HOH Q 4 .   ? 102.458 35.971  43.249  1.00 41.64  ? 5846 HOH E O   1 
HETATM 10586 O  O   . HOH Q 4 .   ? 86.274  62.341  46.246  1.00 40.79  ? 5847 HOH E O   1 
HETATM 10587 O  O   . HOH Q 4 .   ? 69.192  52.874  40.030  1.00 51.60  ? 5848 HOH E O   1 
HETATM 10588 O  O   . HOH Q 4 .   ? 104.017 52.718  21.136  1.00 56.97  ? 5849 HOH E O   1 
HETATM 10589 O  O   . HOH Q 4 .   ? 91.602  30.257  30.451  1.00 47.84  ? 5850 HOH E O   1 
HETATM 10590 O  O   . HOH Q 4 .   ? 80.923  37.822  53.416  1.00 51.88  ? 5851 HOH E O   1 
HETATM 10591 O  O   . HOH Q 4 .   ? 77.681  37.515  46.235  1.00 34.92  ? 5852 HOH E O   1 
HETATM 10592 O  O   . HOH Q 4 .   ? 96.753  33.143  26.886  1.00 49.64  ? 5853 HOH E O   1 
HETATM 10593 O  O   . HOH Q 4 .   ? 92.762  59.845  43.300  1.00 32.80  ? 5854 HOH E O   1 
HETATM 10594 O  O   . HOH Q 4 .   ? 98.650  66.202  44.030  1.00 62.66  ? 5855 HOH E O   1 
HETATM 10595 O  O   . HOH Q 4 .   ? 67.210  45.445  43.009  1.00 49.99  ? 5856 HOH E O   1 
HETATM 10596 O  O   . HOH Q 4 .   ? 97.386  59.488  49.382  1.00 46.54  ? 5857 HOH E O   1 
HETATM 10597 O  O   . HOH Q 4 .   ? 92.225  44.769  32.944  1.00 27.84  ? 5858 HOH E O   1 
HETATM 10598 O  O   . HOH Q 4 .   ? 109.213 40.280  40.488  1.00 46.13  ? 5859 HOH E O   1 
HETATM 10599 O  O   . HOH Q 4 .   ? 109.050 50.702  42.504  1.00 38.45  ? 5860 HOH E O   1 
HETATM 10600 O  O   . HOH Q 4 .   ? 80.628  40.088  52.241  1.00 53.47  ? 5861 HOH E O   1 
HETATM 10601 O  O   . HOH Q 4 .   ? 81.399  24.142  45.626  1.00 59.87  ? 5862 HOH E O   1 
HETATM 10602 O  O   . HOH Q 4 .   ? 81.396  58.716  39.897  1.00 30.60  ? 5863 HOH E O   1 
HETATM 10603 O  O   . HOH Q 4 .   ? 85.376  50.995  55.813  1.00 42.95  ? 5864 HOH E O   1 
HETATM 10604 O  O   . HOH Q 4 .   ? 102.059 30.284  45.053  1.00 49.77  ? 5865 HOH E O   1 
HETATM 10605 O  O   . HOH Q 4 .   ? 72.916  50.083  36.314  1.00 40.10  ? 5866 HOH E O   1 
HETATM 10606 O  O   . HOH Q 4 .   ? 73.883  52.536  51.934  1.00 53.64  ? 5867 HOH E O   1 
HETATM 10607 O  O   . HOH Q 4 .   ? 112.623 48.058  21.201  1.00 52.26  ? 5868 HOH E O   1 
HETATM 10608 O  O   . HOH Q 4 .   ? 79.419  59.211  53.965  1.00 47.63  ? 5869 HOH E O   1 
HETATM 10609 O  O   . HOH Q 4 .   ? 101.784 45.086  26.915  1.00 43.51  ? 5870 HOH E O   1 
HETATM 10610 O  O   . HOH Q 4 .   ? 100.441 29.705  40.332  1.00 51.62  ? 5871 HOH E O   1 
HETATM 10611 O  O   . HOH Q 4 .   ? 109.689 46.142  53.487  1.00 44.00  ? 5872 HOH E O   1 
HETATM 10612 O  O   . HOH Q 4 .   ? 104.903 40.200  53.982  1.00 50.13  ? 5873 HOH E O   1 
HETATM 10613 O  O   . HOH Q 4 .   ? 79.107  34.197  52.820  1.00 56.13  ? 5874 HOH E O   1 
HETATM 10614 O  O   . HOH Q 4 .   ? 94.934  58.167  50.942  1.00 43.65  ? 5875 HOH E O   1 
HETATM 10615 O  O   . HOH Q 4 .   ? 112.188 61.257  31.401  1.00 43.06  ? 5876 HOH E O   1 
HETATM 10616 O  O   . HOH Q 4 .   ? 88.803  42.353  31.827  1.00 35.44  ? 5877 HOH E O   1 
HETATM 10617 O  O   . HOH Q 4 .   ? 93.193  33.512  23.076  1.00 56.14  ? 5878 HOH E O   1 
HETATM 10618 O  O   . HOH Q 4 .   ? 93.174  51.376  28.153  1.00 47.50  ? 5879 HOH E O   1 
HETATM 10619 O  O   . HOH Q 4 .   ? 63.369  50.441  39.340  1.00 52.08  ? 5880 HOH E O   1 
HETATM 10620 O  O   . HOH Q 4 .   ? 102.691 53.915  52.805  1.00 48.22  ? 5881 HOH E O   1 
HETATM 10621 O  O   . HOH Q 4 .   ? 110.857 60.090  20.574  1.00 54.52  ? 5882 HOH E O   1 
HETATM 10622 O  O   . HOH Q 4 .   ? 70.537  32.011  35.932  1.00 49.65  ? 5883 HOH E O   1 
HETATM 10623 O  O   . HOH Q 4 .   ? 87.369  40.915  29.799  1.00 50.01  ? 5884 HOH E O   1 
HETATM 10624 O  O   . HOH Q 4 .   ? 88.907  63.369  47.038  1.00 47.15  ? 5885 HOH E O   1 
HETATM 10625 O  O   . HOH Q 4 .   ? 111.980 61.003  22.243  1.00 46.63  ? 5886 HOH E O   1 
HETATM 10626 O  O   . HOH Q 4 .   ? 90.001  46.083  68.479  1.00 54.72  ? 5887 HOH E O   1 
HETATM 10627 O  O   . HOH Q 4 .   ? 98.701  57.864  51.727  1.00 45.64  ? 5888 HOH E O   1 
HETATM 10628 O  O   . HOH Q 4 .   ? 83.757  50.695  58.402  1.00 49.90  ? 5889 HOH E O   1 
HETATM 10629 O  O   . HOH Q 4 .   ? 105.654 53.259  53.790  1.00 59.54  ? 5890 HOH E O   1 
HETATM 10630 O  O   . HOH Q 4 .   ? 75.572  35.703  50.041  1.00 47.48  ? 5891 HOH E O   1 
HETATM 10631 O  O   . HOH Q 4 .   ? 91.596  45.237  70.322  1.00 60.88  ? 5892 HOH E O   1 
HETATM 10632 O  O   . HOH Q 4 .   ? 112.122 62.098  29.103  1.00 60.88  ? 5893 HOH E O   1 
HETATM 10633 O  O   . HOH Q 4 .   ? 82.397  23.980  47.636  1.00 67.88  ? 5894 HOH E O   1 
HETATM 10634 O  O   . HOH Q 4 .   ? 111.900 44.020  53.656  1.00 56.70  ? 5895 HOH E O   1 
HETATM 10635 O  O   . HOH Q 4 .   ? 100.526 29.151  42.629  1.00 49.10  ? 5896 HOH E O   1 
HETATM 10636 O  O   . HOH Q 4 .   ? 83.752  39.739  30.875  1.00 46.96  ? 5897 HOH E O   1 
HETATM 10637 O  O   . HOH R 4 .   ? 113.983 44.405  39.668  1.00 40.28  ? 201  HOH F O   1 
HETATM 10638 O  O   . HOH R 4 .   ? 122.372 63.510  36.096  1.00 53.39  ? 202  HOH F O   1 
HETATM 10639 O  O   . HOH R 4 .   ? 109.356 46.830  34.569  1.00 31.81  ? 203  HOH F O   1 
HETATM 10640 O  O   . HOH R 4 .   ? 110.066 40.027  27.951  1.00 51.31  ? 204  HOH F O   1 
HETATM 10641 O  O   . HOH R 4 .   ? 130.222 43.816  34.382  1.00 52.76  ? 205  HOH F O   1 
HETATM 10642 O  O   . HOH R 4 .   ? 113.146 43.559  49.109  1.00 47.79  ? 206  HOH F O   1 
HETATM 10643 O  O   . HOH R 4 .   ? 121.849 40.672  41.004  1.00 41.15  ? 207  HOH F O   1 
HETATM 10644 O  O   . HOH R 4 .   ? 124.224 51.632  40.885  1.00 50.51  ? 208  HOH F O   1 
HETATM 10645 O  O   . HOH R 4 .   ? 111.025 49.632  44.763  1.00 47.69  ? 209  HOH F O   1 
HETATM 10646 O  O   . HOH R 4 .   ? 109.763 44.530  36.019  1.00 36.01  ? 210  HOH F O   1 
HETATM 10647 O  O   . HOH R 4 .   ? 120.845 38.230  34.741  1.00 50.02  ? 211  HOH F O   1 
HETATM 10648 O  O   . HOH R 4 .   ? 119.001 38.837  43.669  1.00 51.43  ? 212  HOH F O   1 
HETATM 10649 O  O   . HOH R 4 .   ? 129.913 50.696  30.122  1.00 41.87  ? 213  HOH F O   1 
HETATM 10650 O  O   . HOH R 4 .   ? 116.514 57.459  33.843  1.00 42.14  ? 214  HOH F O   1 
HETATM 10651 O  O   . HOH R 4 .   ? 115.369 50.112  52.058  1.00 49.87  ? 215  HOH F O   1 
HETATM 10652 O  O   . HOH R 4 .   ? 128.885 42.883  39.051  1.00 44.74  ? 216  HOH F O   1 
HETATM 10653 O  O   . HOH R 4 .   ? 134.812 59.270  26.736  1.00 66.78  ? 217  HOH F O   1 
HETATM 10654 O  O   . HOH R 4 .   ? 116.397 52.912  48.513  1.00 62.11  ? 218  HOH F O   1 
HETATM 10655 O  O   . HOH R 4 .   ? 117.938 47.057  42.501  1.00 52.14  ? 219  HOH F O   1 
HETATM 10656 O  O   . HOH R 4 .   ? 117.865 65.645  38.880  1.00 58.13  ? 220  HOH F O   1 
HETATM 10657 O  O   . HOH R 4 .   ? 110.639 42.140  41.774  1.00 46.52  ? 221  HOH F O   1 
HETATM 10658 O  O   . HOH R 4 .   ? 118.750 64.853  41.134  1.00 58.99  ? 222  HOH F O   1 
HETATM 10659 O  O   . HOH R 4 .   ? 116.971 47.425  51.566  0.50 48.77  ? 223  HOH F O   1 
HETATM 10660 O  O   . HOH R 4 .   ? 127.099 47.423  23.332  1.00 43.46  ? 224  HOH F O   1 
HETATM 10661 O  O   . HOH R 4 .   ? 128.718 66.928  24.303  1.00 61.20  ? 225  HOH F O   1 
HETATM 10662 O  O   . HOH R 4 .   ? 113.226 46.146  23.627  1.00 49.09  ? 226  HOH F O   1 
HETATM 10663 O  O   . HOH R 4 .   ? 123.100 45.686  45.860  1.00 62.26  ? 227  HOH F O   1 
HETATM 10664 O  O   . HOH R 4 .   ? 124.784 47.414  47.644  1.00 50.41  ? 228  HOH F O   1 
HETATM 10665 O  O   . HOH S 4 .   ? 33.365  50.959  66.921  1.00 59.59  ? 5801 HOH G O   1 
HETATM 10666 O  O   . HOH S 4 .   ? 44.112  38.182  64.172  1.00 28.20  ? 5802 HOH G O   1 
HETATM 10667 O  O   . HOH S 4 .   ? 51.881  45.502  74.861  1.00 57.97  ? 5803 HOH G O   1 
HETATM 10668 O  O   . HOH S 4 .   ? 27.323  47.616  81.082  1.00 66.15  ? 5804 HOH G O   1 
HETATM 10669 O  O   . HOH S 4 .   ? 46.399  45.316  58.820  1.00 51.48  ? 5805 HOH G O   1 
HETATM 10670 O  O   . HOH S 4 .   ? 24.146  34.835  83.322  1.00 64.35  ? 5806 HOH G O   1 
HETATM 10671 O  O   . HOH S 4 .   ? 64.414  20.577  52.130  1.00 60.27  ? 5807 HOH G O   1 
HETATM 10672 O  O   . HOH S 4 .   ? 48.228  18.437  54.951  1.00 53.79  ? 5808 HOH G O   1 
HETATM 10673 O  O   . HOH S 4 .   ? 13.547  23.027  72.361  1.00 42.26  ? 5809 HOH G O   1 
HETATM 10674 O  O   . HOH S 4 .   ? 68.348  24.080  51.338  1.00 47.93  ? 5810 HOH G O   1 
HETATM 10675 O  O   . HOH S 4 .   ? 51.995  35.815  68.993  1.00 44.31  ? 5811 HOH G O   1 
HETATM 10676 O  O   . HOH S 4 .   ? 23.117  16.536  83.036  1.00 64.40  ? 5812 HOH G O   1 
HETATM 10677 O  O   . HOH S 4 .   ? 53.836  31.644  77.482  1.00 40.23  ? 5813 HOH G O   1 
HETATM 10678 O  O   . HOH S 4 .   ? 35.743  24.929  83.058  1.00 52.35  ? 5814 HOH G O   1 
HETATM 10679 O  O   . HOH S 4 .   ? 34.712  49.596  65.077  1.00 49.16  ? 5815 HOH G O   1 
HETATM 10680 O  O   . HOH S 4 .   ? 45.609  24.218  53.164  1.00 43.18  ? 5816 HOH G O   1 
HETATM 10681 O  O   . HOH S 4 .   ? 15.896  24.152  81.793  1.00 51.83  ? 5817 HOH G O   1 
HETATM 10682 O  O   . HOH S 4 .   ? 49.311  32.782  61.898  1.00 42.64  ? 5818 HOH G O   1 
HETATM 10683 O  O   . HOH S 4 .   ? 42.912  45.999  73.518  1.00 43.75  ? 5819 HOH G O   1 
HETATM 10684 O  O   . HOH S 4 .   ? 50.155  39.117  63.177  1.00 43.68  ? 5820 HOH G O   1 
HETATM 10685 O  O   . HOH S 4 .   ? 24.624  19.584  69.906  1.00 31.80  ? 5821 HOH G O   1 
HETATM 10686 O  O   . HOH S 4 .   ? 21.205  39.500  70.146  1.00 42.27  ? 5822 HOH G O   1 
HETATM 10687 O  O   . HOH S 4 .   ? 45.017  25.725  56.975  1.00 37.07  ? 5823 HOH G O   1 
HETATM 10688 O  O   . HOH S 4 .   ? 41.655  36.900  53.979  1.00 51.92  ? 5824 HOH G O   1 
HETATM 10689 O  O   . HOH S 4 .   ? 34.861  30.437  50.001  1.00 50.62  ? 5825 HOH G O   1 
HETATM 10690 O  O   . HOH S 4 .   ? 40.855  24.434  77.351  1.00 45.91  ? 5826 HOH G O   1 
HETATM 10691 O  O   . HOH S 4 .   ? 38.445  20.776  62.115  1.00 33.68  ? 5827 HOH G O   1 
HETATM 10692 O  O   . HOH S 4 .   ? 32.796  39.920  59.010  1.00 45.74  ? 5828 HOH G O   1 
HETATM 10693 O  O   . HOH S 4 .   ? 35.546  40.813  86.028  1.00 60.29  ? 5829 HOH G O   1 
HETATM 10694 O  O   . HOH S 4 .   ? 30.094  27.563  62.053  1.00 33.81  ? 5830 HOH G O   1 
HETATM 10695 O  O   . HOH S 4 .   ? 29.799  28.859  59.600  1.00 38.03  ? 5831 HOH G O   1 
HETATM 10696 O  O   . HOH S 4 .   ? 66.592  22.480  53.197  1.00 53.84  ? 5832 HOH G O   1 
HETATM 10697 O  O   . HOH S 4 .   ? 51.536  37.594  66.476  1.00 37.56  ? 5833 HOH G O   1 
HETATM 10698 O  O   . HOH S 4 .   ? 47.376  41.345  73.810  1.00 40.16  ? 5834 HOH G O   1 
HETATM 10699 O  O   . HOH S 4 .   ? 26.979  16.047  75.221  1.00 47.64  ? 5835 HOH G O   1 
HETATM 10700 O  O   . HOH S 4 .   ? 30.661  36.815  52.929  1.00 47.08  ? 5836 HOH G O   1 
HETATM 10701 O  O   . HOH S 4 .   ? 38.377  35.996  56.526  1.00 39.64  ? 5837 HOH G O   1 
HETATM 10702 O  O   . HOH S 4 .   ? 50.890  46.223  62.233  1.00 36.27  ? 5838 HOH G O   1 
HETATM 10703 O  O   . HOH S 4 .   ? 45.164  36.754  55.705  1.00 40.25  ? 5839 HOH G O   1 
HETATM 10704 O  O   . HOH S 4 .   ? 22.134  28.170  59.820  1.00 48.05  ? 5840 HOH G O   1 
HETATM 10705 O  O   . HOH S 4 .   ? 43.331  22.988  56.180  1.00 35.37  ? 5841 HOH G O   1 
HETATM 10706 O  O   . HOH S 4 .   ? 23.701  21.593  66.591  1.00 34.38  ? 5842 HOH G O   1 
HETATM 10707 O  O   . HOH S 4 .   ? 51.738  40.354  66.802  1.00 38.40  ? 5843 HOH G O   1 
HETATM 10708 O  O   . HOH S 4 .   ? 41.675  25.417  72.526  1.00 36.03  ? 5844 HOH G O   1 
HETATM 10709 O  O   . HOH S 4 .   ? 40.511  38.836  49.795  1.00 60.92  ? 5845 HOH G O   1 
HETATM 10710 O  O   . HOH S 4 .   ? 22.616  21.829  69.317  1.00 36.23  ? 5846 HOH G O   1 
HETATM 10711 O  O   . HOH S 4 .   ? 16.990  18.156  77.361  1.00 50.12  ? 5847 HOH G O   1 
HETATM 10712 O  O   . HOH S 4 .   ? 48.310  44.024  78.670  1.00 46.09  ? 5848 HOH G O   1 
HETATM 10713 O  O   . HOH S 4 .   ? 42.529  35.992  51.902  1.00 54.99  ? 5849 HOH G O   1 
HETATM 10714 O  O   . HOH S 4 .   ? 34.115  41.108  88.794  1.00 60.15  ? 5850 HOH G O   1 
HETATM 10715 O  O   . HOH S 4 .   ? 16.606  16.416  79.317  1.00 49.89  ? 5851 HOH G O   1 
HETATM 10716 O  O   . HOH S 4 .   ? 41.625  49.936  67.972  1.00 48.29  ? 5852 HOH G O   1 
HETATM 10717 O  O   . HOH S 4 .   ? 14.537  31.872  67.255  1.00 41.60  ? 5853 HOH G O   1 
HETATM 10718 O  O   . HOH S 4 .   ? 27.779  36.192  58.726  1.00 39.85  ? 5854 HOH G O   1 
HETATM 10719 O  O   . HOH S 4 .   ? 29.068  35.779  56.281  1.00 46.15  ? 5855 HOH G O   1 
HETATM 10720 O  O   . HOH S 4 .   ? 27.330  17.609  77.657  1.00 55.22  ? 5856 HOH G O   1 
HETATM 10721 O  O   . HOH S 4 .   ? 44.403  35.696  52.166  1.00 50.89  ? 5857 HOH G O   1 
HETATM 10722 O  O   . HOH S 4 .   ? 46.256  38.028  57.990  1.00 33.79  ? 5858 HOH G O   1 
HETATM 10723 O  O   . HOH S 4 .   ? 23.015  16.981  85.828  1.00 69.73  ? 5859 HOH G O   1 
HETATM 10724 O  O   . HOH S 4 .   ? 17.406  57.242  60.742  1.00 61.28  ? 5860 HOH G O   1 
HETATM 10725 O  O   . HOH S 4 .   ? 19.292  55.950  59.257  1.00 57.04  ? 5861 HOH G O   1 
HETATM 10726 O  O   . HOH T 4 .   ? 69.009  28.244  45.580  1.00 43.61  ? 201  HOH H O   1 
HETATM 10727 O  O   . HOH T 4 .   ? 53.790  39.963  60.248  1.00 43.40  ? 202  HOH H O   1 
HETATM 10728 O  O   . HOH T 4 .   ? 59.043  20.694  71.963  1.00 51.88  ? 203  HOH H O   1 
HETATM 10729 O  O   . HOH T 4 .   ? 58.941  30.054  74.897  1.00 42.33  ? 204  HOH H O   1 
HETATM 10730 O  O   . HOH T 4 .   ? 66.186  46.605  45.045  1.00 65.84  ? 205  HOH H O   1 
HETATM 10731 O  O   . HOH T 4 .   ? 47.205  38.979  63.015  1.00 37.27  ? 206  HOH H O   1 
HETATM 10732 O  O   . HOH T 4 .   ? 51.882  33.198  61.225  1.00 31.28  ? 207  HOH H O   1 
HETATM 10733 O  O   . HOH T 4 .   ? 53.763  42.711  57.114  1.00 39.90  ? 208  HOH H O   1 
HETATM 10734 O  O   . HOH T 4 .   ? 59.973  35.843  69.197  1.00 40.45  ? 209  HOH H O   1 
HETATM 10735 O  O   . HOH T 4 .   ? 52.168  32.334  47.957  1.00 34.70  ? 210  HOH H O   1 
HETATM 10736 O  O   . HOH T 4 .   ? 52.486  35.704  62.673  1.00 41.47  ? 211  HOH H O   1 
HETATM 10737 O  O   . HOH T 4 .   ? 53.040  38.740  57.779  1.00 33.04  ? 212  HOH H O   1 
HETATM 10738 O  O   . HOH T 4 .   ? 66.261  28.720  57.308  1.00 36.44  ? 213  HOH H O   1 
HETATM 10739 O  O   . HOH T 4 .   ? 47.768  41.847  42.581  1.00 60.90  ? 214  HOH H O   1 
HETATM 10740 O  O   . HOH T 4 .   ? 51.205  41.729  64.099  1.00 44.90  ? 215  HOH H O   1 
HETATM 10741 O  O   . HOH T 4 .   ? 55.489  16.966  33.272  1.00 63.29  ? 216  HOH H O   1 
HETATM 10742 O  O   . HOH T 4 .   ? 46.404  40.895  57.417  1.00 44.37  ? 217  HOH H O   1 
HETATM 10743 O  O   . HOH T 4 .   ? 67.094  36.397  46.349  1.00 36.96  ? 218  HOH H O   1 
HETATM 10744 O  O   . HOH T 4 .   ? 71.550  31.466  37.929  1.00 57.82  ? 219  HOH H O   1 
HETATM 10745 O  O   . HOH T 4 .   ? 66.789  32.666  34.983  1.00 48.46  ? 220  HOH H O   1 
HETATM 10746 O  O   . HOH T 4 .   ? 51.430  37.311  59.692  1.00 35.43  ? 221  HOH H O   1 
HETATM 10747 O  O   . HOH T 4 .   ? 69.051  43.553  44.918  1.00 45.59  ? 222  HOH H O   1 
HETATM 10748 O  O   . HOH T 4 .   ? 69.132  44.192  55.676  1.00 65.38  ? 223  HOH H O   1 
HETATM 10749 O  O   . HOH T 4 .   ? 67.160  25.618  46.519  1.00 40.49  ? 224  HOH H O   1 
HETATM 10750 O  O   . HOH T 4 .   ? 70.075  30.576  50.580  1.00 44.13  ? 225  HOH H O   1 
HETATM 10751 O  O   . HOH T 4 .   ? 60.728  25.982  60.259  1.00 43.84  ? 226  HOH H O   1 
HETATM 10752 O  O   . HOH T 4 .   ? 69.022  39.279  53.619  1.00 34.89  ? 227  HOH H O   1 
HETATM 10753 O  O   . HOH T 4 .   ? 67.955  44.621  53.595  1.00 49.84  ? 228  HOH H O   1 
HETATM 10754 O  O   . HOH T 4 .   ? 46.680  37.440  40.762  1.00 59.22  ? 229  HOH H O   1 
HETATM 10755 O  O   . HOH T 4 .   ? 56.667  21.751  70.731  1.00 67.77  ? 230  HOH H O   1 
HETATM 10756 O  O   . HOH T 4 .   ? 46.935  41.273  54.508  1.00 39.82  ? 231  HOH H O   1 
HETATM 10757 O  O   . HOH T 4 .   ? 71.618  32.000  53.670  1.00 45.87  ? 232  HOH H O   1 
HETATM 10758 O  O   . HOH T 4 .   ? 48.839  27.094  47.755  1.00 37.04  ? 233  HOH H O   1 
HETATM 10759 O  O   . HOH T 4 .   ? 68.744  37.797  31.679  1.00 51.41  ? 234  HOH H O   1 
HETATM 10760 O  O   . HOH T 4 .   ? 50.965  45.655  37.157  1.00 60.33  ? 235  HOH H O   1 
HETATM 10761 O  O   . HOH T 4 .   ? 48.260  38.219  59.917  1.00 44.13  ? 236  HOH H O   1 
HETATM 10762 O  O   . HOH T 4 .   ? 68.089  44.923  46.421  1.00 46.33  ? 237  HOH H O   1 
HETATM 10763 O  O   . HOH T 4 .   ? 60.044  29.230  63.845  1.00 34.02  ? 238  HOH H O   1 
HETATM 10764 O  O   . HOH T 4 .   ? 58.883  26.707  65.088  1.00 31.88  ? 239  HOH H O   1 
HETATM 10765 O  O   . HOH T 4 .   ? 68.437  26.821  56.395  1.00 46.80  ? 240  HOH H O   1 
HETATM 10766 O  O   . HOH T 4 .   ? 46.320  34.867  39.496  1.00 64.38  ? 241  HOH H O   1 
HETATM 10767 O  O   . HOH T 4 .   ? 61.976  21.154  43.937  1.00 58.07  ? 242  HOH H O   1 
HETATM 10768 O  O   . HOH T 4 .   ? 52.346  37.577  61.715  1.00 33.75  ? 243  HOH H O   1 
HETATM 10769 O  O   . HOH T 4 .   ? 82.036  40.393  28.755  1.00 55.40  ? 244  HOH H O   1 
HETATM 10770 O  O   . HOH T 4 .   ? 46.044  39.684  52.759  1.00 47.56  ? 245  HOH H 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   . PRO A 17  ? 1.5476 0.7075 1.5127 0.0446  0.3404  0.0774  5303 PRO A N   
2     C CA  . PRO A 17  ? 1.5699 0.7687 1.5524 0.0270  0.3574  0.0933  5303 PRO A CA  
3     C C   . PRO A 17  ? 1.4560 0.6664 1.4940 -0.0040 0.3597  0.0748  5303 PRO A C   
4     O O   . PRO A 17  ? 1.4600 0.7097 1.5206 -0.0134 0.3642  0.0779  5303 PRO A O   
5     C CB  . PRO A 17  ? 1.6159 0.8001 1.5723 0.0261  0.3730  0.1114  5303 PRO A CB  
6     C CG  . PRO A 17  ? 1.6247 0.7748 1.5372 0.0528  0.3651  0.1148  5303 PRO A CG  
7     C CD  . PRO A 17  ? 1.5694 0.6929 1.4949 0.0571  0.3452  0.0877  5303 PRO A CD  
8     N N   . GLU A 18  ? 1.4964 0.6735 1.5552 -0.0191 0.3551  0.0560  5304 GLU A N   
9     C CA  . GLU A 18  ? 1.3985 0.5883 1.5127 -0.0479 0.3538  0.0374  5304 GLU A CA  
10    C C   . GLU A 18  ? 1.4721 0.6745 1.6125 -0.0458 0.3342  0.0142  5304 GLU A C   
11    O O   . GLU A 18  ? 1.3684 0.5958 1.5574 -0.0674 0.3327  0.0005  5304 GLU A O   
12    C CB  . GLU A 18  ? 1.4154 0.5674 1.5434 -0.0657 0.3530  0.0272  5304 GLU A CB  
13    C CG  . GLU A 18  ? 1.4917 0.6272 1.5938 -0.0667 0.3708  0.0479  5304 GLU A CG  
14    C CD  . GLU A 18  ? 1.6218 0.7951 1.7066 -0.0600 0.3891  0.0726  5304 GLU A CD  
15    O OE1 . GLU A 18  ? 1.6793 0.8902 1.7943 -0.0748 0.3980  0.0746  5304 GLU A OE1 
16    O OE2 . GLU A 18  ? 1.6537 0.8199 1.6930 -0.0387 0.3928  0.0898  5304 GLU A OE2 
17    N N   . GLU A 19  ? 1.4911 0.6796 1.6000 -0.0186 0.3187  0.0097  5305 GLU A N   
18    C CA  . GLU A 19  ? 1.2753 0.4769 1.4030 -0.0109 0.2979  -0.0129 5305 GLU A CA  
19    C C   . GLU A 19  ? 1.4435 0.6961 1.5904 -0.0114 0.3024  -0.0062 5305 GLU A C   
20    O O   . GLU A 19  ? 1.4919 0.7607 1.6396 0.0051  0.2869  -0.0165 5305 GLU A O   
21    C CB  . GLU A 19  ? 1.5232 0.6979 1.6042 0.0238  0.2811  -0.0162 5305 GLU A CB  
22    C CG  . GLU A 19  ? 1.3865 0.5062 1.4431 0.0277  0.2732  -0.0251 5305 GLU A CG  
23    C CD  . GLU A 19  ? 1.3087 0.4077 1.4020 0.0072  0.2545  -0.0570 5305 GLU A CD  
24    O OE1 . GLU A 19  ? 1.2790 0.4100 1.4218 -0.0130 0.2494  -0.0722 5305 GLU A OE1 
25    O OE2 . GLU A 19  ? 1.6307 0.6814 1.7022 0.0113  0.2436  -0.0664 5305 GLU A OE2 
26    N N   . GLU A 20  ? 1.4241 0.7026 1.5852 -0.0290 0.3223  0.0107  5306 GLU A N   
27    C CA  . GLU A 20  ? 1.2012 0.5262 1.3864 -0.0353 0.3264  0.0143  5306 GLU A CA  
28    C C   . GLU A 20  ? 1.1900 0.5331 1.4318 -0.0539 0.3146  -0.0146 5306 GLU A C   
29    O O   . GLU A 20  ? 1.0940 0.4738 1.3587 -0.0553 0.3113  -0.0191 5306 GLU A O   
30    C CB  . GLU A 20  ? 1.2796 0.6241 1.4624 -0.0487 0.3489  0.0367  5306 GLU A CB  
31    C CG  . GLU A 20  ? 1.3110 0.6430 1.4403 -0.0321 0.3587  0.0641  5306 GLU A CG  
32    C CD  . GLU A 20  ? 1.4630 0.8277 1.5830 -0.0370 0.3734  0.0852  5306 GLU A CD  
33    O OE1 . GLU A 20  ? 1.5283 0.9178 1.6828 -0.0550 0.3799  0.0788  5306 GLU A OE1 
34    O OE2 . GLU A 20  ? 1.4572 0.8245 1.5348 -0.0217 0.3766  0.1071  5306 GLU A OE2 
35    N N   . LYS A 21  ? 1.1015 0.4201 1.3656 -0.0686 0.3072  -0.0333 5307 LYS A N   
36    C CA  . LYS A 21  ? 1.0781 0.4123 1.3945 -0.0857 0.2914  -0.0616 5307 LYS A CA  
37    C C   . LYS A 21  ? 1.0896 0.4362 1.4066 -0.0669 0.2683  -0.0804 5307 LYS A C   
38    O O   . LYS A 21  ? 1.0855 0.4688 1.4450 -0.0767 0.2591  -0.0969 5307 LYS A O   
39    C CB  . LYS A 21  ? 1.1258 0.4207 1.4494 -0.0980 0.2819  -0.0754 5307 LYS A CB  
40    C CG  . LYS A 21  ? 1.1298 0.4371 1.5045 -0.1170 0.2628  -0.1031 5307 LYS A CG  
41    C CD  . LYS A 21  ? 1.1938 0.4505 1.5575 -0.1217 0.2481  -0.1149 5307 LYS A CD  
42    C CE  . LYS A 21  ? 1.2065 0.4719 1.6187 -0.1431 0.2276  -0.1397 5307 LYS A CE  
43    N NZ  . LYS A 21  ? 1.3483 0.5575 1.7382 -0.1425 0.2078  -0.1526 5307 LYS A NZ  
44    N N   . VAL A 22  ? 1.0614 0.3804 1.3312 -0.0378 0.2582  -0.0781 5308 VAL A N   
45    C CA  . VAL A 22  ? 1.0664 0.4070 1.3286 -0.0144 0.2333  -0.0933 5308 VAL A CA  
46    C C   . VAL A 22  ? 0.9740 0.3749 1.2399 -0.0081 0.2341  -0.0807 5308 VAL A C   
47    O O   . VAL A 22  ? 0.9390 0.3811 1.2310 -0.0071 0.2155  -0.0981 5308 VAL A O   
48    C CB  . VAL A 22  ? 1.1113 0.4171 1.3141 0.0193  0.2237  -0.0871 5308 VAL A CB  
49    C CG1 . VAL A 22  ? 1.0419 0.3813 1.2320 0.0464  0.1965  -0.0987 5308 VAL A CG1 
50    C CG2 . VAL A 22  ? 1.1553 0.4011 1.3505 0.0133  0.2190  -0.1013 5308 VAL A CG2 
51    N N   . ALA A 23  ? 0.9874 0.3929 1.2264 -0.0041 0.2547  -0.0501 5309 ALA A N   
52    C CA  . ALA A 23  ? 1.0174 0.4748 1.2557 0.0008  0.2548  -0.0363 5309 ALA A CA  
53    C C   . ALA A 23  ? 0.8782 0.3675 1.1701 -0.0267 0.2610  -0.0477 5309 ALA A C   
54    O O   . ALA A 23  ? 0.9061 0.4418 1.2145 -0.0236 0.2478  -0.0551 5309 ALA A O   
55    C CB  . ALA A 23  ? 0.9069 0.3560 1.1023 0.0095  0.2746  -0.0002 5309 ALA A CB  
56    N N   . ALA A 24  ? 0.9939 0.4596 1.3138 -0.0530 0.2816  -0.0483 5310 ALA A N   
57    C CA  . ALA A 24  ? 0.8819 0.3779 1.2536 -0.0782 0.2902  -0.0568 5310 ALA A CA  
58    C C   . ALA A 24  ? 0.8693 0.3902 1.2854 -0.0844 0.2665  -0.0887 5310 ALA A C   
59    O O   . ALA A 24  ? 0.8947 0.4606 1.3414 -0.0907 0.2623  -0.0960 5310 ALA A O   
60    C CB  . ALA A 24  ? 0.9147 0.3902 1.3023 -0.1016 0.3130  -0.0487 5310 ALA A CB  
61    N N   . GLU A 25  ? 0.9040 0.3946 1.3229 -0.0823 0.2501  -0.1079 5311 GLU A N   
62    C CA  . GLU A 25  ? 0.8953 0.4068 1.3528 -0.0869 0.2247  -0.1385 5311 GLU A CA  
63    C C   . GLU A 25  ? 0.8500 0.4052 1.2928 -0.0630 0.2032  -0.1437 5311 GLU A C   
64    O O   . GLU A 25  ? 0.8188 0.4145 1.3001 -0.0698 0.1900  -0.1613 5311 GLU A O   
65    C CB  . GLU A 25  ? 0.9477 0.4109 1.4003 -0.0862 0.2093  -0.1567 5311 GLU A CB  
66    C CG  . GLU A 25  ? 1.1243 0.5658 1.6019 -0.1140 0.2184  -0.1570 5311 GLU A CG  
67    C CD  . GLU A 25  ? 1.1979 0.5969 1.6630 -0.1120 0.1966  -0.1745 5311 GLU A CD  
68    O OE1 . GLU A 25  ? 1.3382 0.7448 1.8116 -0.1038 0.1696  -0.1983 5311 GLU A OE1 
69    O OE2 . GLU A 25  ? 1.1956 0.5531 1.6402 -0.1180 0.2053  -0.1644 5311 GLU A OE2 
70    N N   . MET A 26  ? 0.8561 0.4051 1.2445 -0.0348 0.1992  -0.1274 5312 MET A N   
71    C CA  . MET A 26  ? 0.8335 0.4240 1.2060 -0.0111 0.1786  -0.1291 5312 MET A CA  
72    C C   . MET A 26  ? 0.7539 0.3930 1.1425 -0.0180 0.1861  -0.1184 5312 MET A C   
73    O O   . MET A 26  ? 0.7473 0.4289 1.1560 -0.0137 0.1685  -0.1321 5312 MET A O   
74    C CB  . MET A 26  ? 0.8930 0.4658 1.2044 0.0201  0.1751  -0.1092 5312 MET A CB  
75    C CG  . MET A 26  ? 0.8746 0.4878 1.1663 0.0474  0.1526  -0.1082 5312 MET A CG  
76    S SD  . MET A 26  ? 1.4541 1.0583 1.7402 0.0693  0.1212  -0.1369 5312 MET A SD  
77    C CE  . MET A 26  ? 1.0658 0.7082 1.4179 0.0465  0.1059  -0.1704 5312 MET A CE  
78    N N   . TRP A 27  ? 0.7751 0.4068 1.1529 -0.0280 0.2118  -0.0942 5313 TRP A N   
79    C CA  . TRP A 27  ? 0.7136 0.3847 1.1026 -0.0349 0.2199  -0.0841 5313 TRP A CA  
80    C C   . TRP A 27  ? 0.7332 0.4310 1.1820 -0.0571 0.2194  -0.1064 5313 TRP A C   
81    O O   . TRP A 27  ? 0.7343 0.4750 1.1981 -0.0557 0.2114  -0.1109 5313 TRP A O   
82    C CB  . TRP A 27  ? 0.7250 0.3759 1.0895 -0.0421 0.2482  -0.0547 5313 TRP A CB  
83    C CG  . TRP A 27  ? 0.7620 0.4466 1.1270 -0.0459 0.2559  -0.0420 5313 TRP A CG  
84    C CD1 . TRP A 27  ? 0.7997 0.4911 1.1930 -0.0666 0.2763  -0.0404 5313 TRP A CD1 
85    C CD2 . TRP A 27  ? 0.6541 0.3679 0.9877 -0.0277 0.2427  -0.0281 5313 TRP A CD2 
86    N NE1 . TRP A 27  ? 0.7535 0.4735 1.1316 -0.0615 0.2764  -0.0279 5313 TRP A NE1 
87    C CE2 . TRP A 27  ? 0.7783 0.5119 1.1204 -0.0389 0.2551  -0.0201 5313 TRP A CE2 
88    C CE3 . TRP A 27  ? 0.7383 0.4633 1.0371 -0.0028 0.2214  -0.0205 5313 TRP A CE3 
89    C CZ2 . TRP A 27  ? 0.7315 0.4920 1.0471 -0.0272 0.2452  -0.0060 5313 TRP A CZ2 
90    C CZ3 . TRP A 27  ? 0.6439 0.3997 0.9205 0.0078  0.2120  -0.0048 5313 TRP A CZ3 
91    C CH2 . TRP A 27  ? 0.5869 0.3585 0.8713 -0.0050 0.2230  0.0017  5313 TRP A CH2 
92    N N   . GLN A 28  ? 0.7331 0.4062 1.2168 -0.0781 0.2278  -0.1193 5314 GLN A N   
93    C CA  . GLN A 28  ? 0.7432 0.4428 1.2875 -0.1001 0.2277  -0.1385 5314 GLN A CA  
94    C C   . GLN A 28  ? 0.7519 0.4851 1.3176 -0.0914 0.1973  -0.1644 5314 GLN A C   
95    O O   . GLN A 28  ? 0.6665 0.4407 1.2702 -0.1000 0.1939  -0.1748 5314 GLN A O   
96    C CB  . GLN A 28  ? 0.7918 0.4565 1.3690 -0.1242 0.2395  -0.1454 5314 GLN A CB  
97    C CG  . GLN A 28  ? 0.8278 0.4796 1.4118 -0.1421 0.2731  -0.1240 5314 GLN A CG  
98    C CD  . GLN A 28  ? 0.8679 0.5641 1.4798 -0.1507 0.2853  -0.1196 5314 GLN A CD  
99    O OE1 . GLN A 28  ? 0.8984 0.5947 1.4877 -0.1494 0.3070  -0.0971 5314 GLN A OE1 
100   N NE2 . GLN A 28  ? 0.9886 0.7215 1.6481 -0.1586 0.2711  -0.1408 5314 GLN A NE2 
101   N N   . SER A 29  ? 0.7106 0.4265 1.2512 -0.0731 0.1754  -0.1746 5315 SER A N   
102   C CA  . SER A 29  ? 0.6875 0.4341 1.2434 -0.0621 0.1459  -0.1984 5315 SER A CA  
103   C C   . SER A 29  ? 0.6364 0.4291 1.1757 -0.0446 0.1379  -0.1899 5315 SER A C   
104   O O   . SER A 29  ? 0.6591 0.4911 1.2267 -0.0435 0.1206  -0.2077 5315 SER A O   
105   C CB  . SER A 29  ? 0.7193 0.4324 1.2459 -0.0438 0.1257  -0.2095 5315 SER A CB  
106   O OG  . SER A 29  ? 0.8197 0.5267 1.2889 -0.0159 0.1243  -0.1894 5315 SER A OG  
107   N N   . TYR A 30  ? 0.6277 0.4159 1.1217 -0.0314 0.1494  -0.1623 5316 TYR A N   
108   C CA  . TYR A 30  ? 0.5821 0.4114 1.0600 -0.0179 0.1423  -0.1513 5316 TYR A CA  
109   C C   . TYR A 30  ? 0.5578 0.4172 1.0706 -0.0364 0.1551  -0.1522 5316 TYR A C   
110   O O   . TYR A 30  ? 0.5784 0.4791 1.1031 -0.0308 0.1416  -0.1594 5316 TYR A O   
111   C CB  . TYR A 30  ? 0.5833 0.3975 1.0045 -0.0015 0.1508  -0.1195 5316 TYR A CB  
112   C CG  . TYR A 30  ? 0.6381 0.4441 1.0203 0.0261  0.1320  -0.1154 5316 TYR A CG  
113   C CD1 . TYR A 30  ? 0.6059 0.4483 0.9864 0.0448  0.1060  -0.1245 5316 TYR A CD1 
114   C CD2 . TYR A 30  ? 0.6444 0.4073 0.9909 0.0349  0.1409  -0.1010 5316 TYR A CD2 
115   C CE1 . TYR A 30  ? 0.6458 0.4830 0.9905 0.0721  0.0899  -0.1189 5316 TYR A CE1 
116   C CE2 . TYR A 30  ? 0.6590 0.4155 0.9684 0.0627  0.1251  -0.0955 5316 TYR A CE2 
117   C CZ  . TYR A 30  ? 0.6375 0.4320 0.9465 0.0815  0.0998  -0.1041 5316 TYR A CZ  
118   O OH  . TYR A 30  ? 0.7578 0.5481 1.0300 0.1111  0.0851  -0.0970 5316 TYR A OH  
119   N N   . LEU A 31  ? 0.6496 0.4886 1.1780 -0.0572 0.1815  -0.1440 5317 LEU A N   
120   C CA  . LEU A 31  ? 0.6427 0.5081 1.2026 -0.0731 0.1965  -0.1432 5317 LEU A CA  
121   C C   . LEU A 31  ? 0.6427 0.5419 1.2590 -0.0832 0.1830  -0.1710 5317 LEU A C   
122   O O   . LEU A 31  ? 0.6080 0.5435 1.2443 -0.0862 0.1845  -0.1736 5317 LEU A O   
123   C CB  . LEU A 31  ? 0.5974 0.4328 1.1650 -0.0926 0.2281  -0.1290 5317 LEU A CB  
124   C CG  . LEU A 31  ? 0.8509 0.6517 1.3650 -0.0851 0.2447  -0.1001 5317 LEU A CG  
125   C CD1 . LEU A 31  ? 0.7110 0.4875 1.2375 -0.1051 0.2769  -0.0870 5317 LEU A CD1 
126   C CD2 . LEU A 31  ? 0.7104 0.5312 1.1830 -0.0680 0.2389  -0.0825 5317 LEU A CD2 
127   N N   . ILE A 32  ? 0.5669 0.4532 1.2080 -0.0884 0.1692  -0.1918 5318 ILE A N   
128   C CA  . ILE A 32  ? 0.7194 0.6372 1.4146 -0.0985 0.1538  -0.2183 5318 ILE A CA  
129   C C   . ILE A 32  ? 0.6006 0.5601 1.2888 -0.0794 0.1295  -0.2281 5318 ILE A C   
130   O O   . ILE A 32  ? 0.4890 0.4885 1.2134 -0.0854 0.1256  -0.2391 5318 ILE A O   
131   C CB  . ILE A 32  ? 0.7891 0.6777 1.5044 -0.1068 0.1407  -0.2377 5318 ILE A CB  
132   C CG1 . ILE A 32  ? 0.6280 0.4864 1.3709 -0.1329 0.1641  -0.2317 5318 ILE A CG1 
133   C CG2 . ILE A 32  ? 0.7324 0.6534 1.4902 -0.1093 0.1149  -0.2663 5318 ILE A CG2 
134   C CD1 . ILE A 32  ? 0.7936 0.6013 1.5261 -0.1361 0.1568  -0.2387 5318 ILE A CD1 
135   N N   . LEU A 33  ? 0.6841 0.6361 1.3255 -0.0554 0.1137  -0.2223 5319 LEU A N   
136   C CA  . LEU A 33  ? 0.5919 0.5829 1.2254 -0.0363 0.0894  -0.2302 5319 LEU A CA  
137   C C   . LEU A 33  ? 0.5640 0.5835 1.1825 -0.0319 0.0974  -0.2128 5319 LEU A C   
138   O O   . LEU A 33  ? 0.6635 0.7235 1.2990 -0.0272 0.0837  -0.2231 5319 LEU A O   
139   C CB  . LEU A 33  ? 0.6368 0.6116 1.2251 -0.0109 0.0710  -0.2266 5319 LEU A CB  
140   C CG  . LEU A 33  ? 0.7200 0.7331 1.2911 0.0123  0.0470  -0.2279 5319 LEU A CG  
141   C CD1 . LEU A 33  ? 0.6807 0.7273 1.2960 0.0096  0.0260  -0.2580 5319 LEU A CD1 
142   C CD2 . LEU A 33  ? 0.7386 0.7335 1.2603 0.0384  0.0346  -0.2166 5319 LEU A CD2 
143   N N   . THR A 34  ? 0.5275 0.5245 1.1129 -0.0333 0.1189  -0.1866 5320 THR A N   
144   C CA  . THR A 34  ? 0.4407 0.4555 0.9972 -0.0255 0.1229  -0.1669 5320 THR A CA  
145   C C   . THR A 34  ? 0.4688 0.4922 1.0472 -0.0425 0.1458  -0.1624 5320 THR A C   
146   O O   . THR A 34  ? 0.4484 0.4825 1.0009 -0.0368 0.1494  -0.1468 5320 THR A O   
147   C CB  . THR A 34  ? 0.4663 0.4511 0.9655 -0.0136 0.1293  -0.1382 5320 THR A CB  
148   O OG1 . THR A 34  ? 0.5195 0.4639 1.0168 -0.0275 0.1543  -0.1288 5320 THR A OG1 
149   C CG2 . THR A 34  ? 0.4278 0.4103 0.9013 0.0080  0.1062  -0.1392 5320 THR A CG2 
150   N N   . ALA A 35  ? 0.4340 0.4522 1.0577 -0.0627 0.1609  -0.1743 5321 ALA A N   
151   C CA  . ALA A 35  ? 0.4353 0.4625 1.0801 -0.0771 0.1851  -0.1680 5321 ALA A CA  
152   C C   . ALA A 35  ? 0.3999 0.4703 1.0569 -0.0714 0.1761  -0.1751 5321 ALA A C   
153   O O   . ALA A 35  ? 0.3958 0.4672 1.0288 -0.0690 0.1896  -0.1587 5321 ALA A O   
154   C CB  . ALA A 35  ? 0.4613 0.4802 1.1589 -0.0998 0.2002  -0.1793 5321 ALA A CB  
155   N N   . PRO A 36  ? 0.3758 0.4806 1.0663 -0.0683 0.1536  -0.1985 5322 PRO A N   
156   C CA  . PRO A 36  ? 0.3429 0.4876 1.0416 -0.0618 0.1458  -0.2038 5322 PRO A CA  
157   C C   . PRO A 36  ? 0.3861 0.5327 1.0295 -0.0427 0.1339  -0.1877 5322 PRO A C   
158   O O   . PRO A 36  ? 0.3335 0.4952 0.9659 -0.0393 0.1383  -0.1808 5322 PRO A O   
159   C CB  . PRO A 36  ? 0.3238 0.5006 1.0666 -0.0615 0.1215  -0.2321 5322 PRO A CB  
160   C CG  . PRO A 36  ? 0.3528 0.5056 1.1207 -0.0739 0.1225  -0.2423 5322 PRO A CG  
161   C CD  . PRO A 36  ? 0.3799 0.4875 1.1016 -0.0707 0.1343  -0.2215 5322 PRO A CD  
162   N N   . LEU A 37  ? 0.3561 0.4873 0.9637 -0.0296 0.1180  -0.1805 5323 LEU A N   
163   C CA  . LEU A 37  ? 0.3248 0.4590 0.8814 -0.0124 0.1049  -0.1621 5323 LEU A CA  
164   C C   . LEU A 37  ? 0.3233 0.4307 0.8409 -0.0158 0.1268  -0.1354 5323 LEU A C   
165   O O   . LEU A 37  ? 0.3093 0.4255 0.7976 -0.0082 0.1214  -0.1233 5323 LEU A O   
166   C CB  . LEU A 37  ? 0.3068 0.4305 0.8359 0.0025  0.0860  -0.1573 5323 LEU A CB  
167   C CG  . LEU A 37  ? 0.3437 0.4854 0.9041 0.0079  0.0644  -0.1830 5323 LEU A CG  
168   C CD1 . LEU A 37  ? 0.3794 0.5081 0.9041 0.0263  0.0483  -0.1738 5323 LEU A CD1 
169   C CD2 . LEU A 37  ? 0.2787 0.4659 0.8652 0.0128  0.0454  -0.2008 5323 LEU A CD2 
170   N N   . SER A 38  ? 0.3563 0.4290 0.8716 -0.0272 0.1507  -0.1257 5324 SER A N   
171   C CA  . SER A 38  ? 0.3765 0.4211 0.8535 -0.0303 0.1723  -0.1002 5324 SER A CA  
172   C C   . SER A 38  ? 0.3978 0.4549 0.8872 -0.0370 0.1878  -0.1013 5324 SER A C   
173   O O   . SER A 38  ? 0.3812 0.4254 0.8294 -0.0327 0.1944  -0.0821 5324 SER A O   
174   C CB  . SER A 38  ? 0.4332 0.4391 0.9090 -0.0412 0.1949  -0.0911 5324 SER A CB  
175   O OG  . SER A 38  ? 0.6329 0.6091 1.0640 -0.0415 0.2126  -0.0642 5324 SER A OG  
176   N N   . GLN A 39  ? 0.3701 0.4515 0.9142 -0.0469 0.1935  -0.1226 5325 GLN A N   
177   C CA  . GLN A 39  ? 0.3682 0.4657 0.9250 -0.0502 0.2078  -0.1237 5325 GLN A CA  
178   C C   . GLN A 39  ? 0.3385 0.4627 0.8758 -0.0357 0.1855  -0.1267 5325 GLN A C   
179   O O   . GLN A 39  ? 0.3436 0.4633 0.8531 -0.0314 0.1939  -0.1154 5325 GLN A O   
180   C CB  . GLN A 39  ? 0.3875 0.5065 1.0111 -0.0648 0.2202  -0.1431 5325 GLN A CB  
181   C CG  . GLN A 39  ? 0.4583 0.5493 1.1011 -0.0812 0.2461  -0.1366 5325 GLN A CG  
182   C CD  . GLN A 39  ? 0.5365 0.6509 1.2487 -0.0972 0.2553  -0.1540 5325 GLN A CD  
183   O OE1 . GLN A 39  ? 0.7272 0.8724 1.4608 -0.0934 0.2375  -0.1705 5325 GLN A OE1 
184   N NE2 . GLN A 39  ? 0.7456 0.8365 1.4756 -0.1123 0.2777  -0.1469 5325 GLN A NE2 
185   N N   . ARG A 40  ? 0.3097 0.4603 0.8602 -0.0275 0.1568  -0.1420 5326 ARG A N   
186   C CA  . ARG A 40  ? 0.3372 0.5129 0.8684 -0.0137 0.1339  -0.1437 5326 ARG A CA  
187   C C   . ARG A 40  ? 0.3222 0.4732 0.7874 -0.0037 0.1277  -0.1172 5326 ARG A C   
188   O O   . ARG A 40  ? 0.3437 0.5002 0.7825 0.0033  0.1213  -0.1107 5326 ARG A O   
189   C CB  . ARG A 40  ? 0.2771 0.4842 0.8327 -0.0059 0.1042  -0.1631 5326 ARG A CB  
190   C CG  . ARG A 40  ? 0.3220 0.5520 0.9018 -0.0095 0.0940  -0.1824 5326 ARG A CG  
191   C CD  . ARG A 40  ? 0.3753 0.6154 0.9488 -0.0029 0.0624  -0.1956 5326 ARG A CD  
192   N NE  . ARG A 40  ? 0.3741 0.6131 0.9123 0.0111  0.0420  -0.1850 5326 ARG A NE  
193   C CZ  . ARG A 40  ? 0.4806 0.7163 1.0199 0.0160  0.0285  -0.1903 5326 ARG A CZ  
194   N NH1 . ARG A 40  ? 0.3700 0.6025 0.9464 0.0076  0.0315  -0.2088 5326 ARG A NH1 
195   N NH2 . ARG A 40  ? 0.2258 0.4610 0.7279 0.0302  0.0111  -0.1761 5326 ARG A NH2 
196   N N   . LEU A 41  ? 0.3567 0.4793 0.7936 -0.0030 0.1287  -0.1010 5327 LEU A N   
197   C CA  . LEU A 41  ? 0.3559 0.4546 0.7314 0.0048  0.1227  -0.0732 5327 LEU A CA  
198   C C   . LEU A 41  ? 0.3459 0.4160 0.6935 -0.0013 0.1474  -0.0574 5327 LEU A C   
199   O O   . LEU A 41  ? 0.3695 0.4305 0.6727 0.0054  0.1391  -0.0418 5327 LEU A O   
200   C CB  . LEU A 41  ? 0.3192 0.3961 0.6744 0.0074  0.1197  -0.0591 5327 LEU A CB  
201   C CG  . LEU A 41  ? 0.3366 0.3884 0.6306 0.0142  0.1142  -0.0273 5327 LEU A CG  
202   C CD1 . LEU A 41  ? 0.3034 0.3774 0.5725 0.0260  0.0853  -0.0208 5327 LEU A CD1 
203   C CD2 . LEU A 41  ? 0.3380 0.3731 0.6181 0.0183  0.1119  -0.0147 5327 LEU A CD2 
204   N N   . CYS A 42  ? 0.3631 0.4172 0.7346 -0.0137 0.1771  -0.0603 5328 CYS A N   
205   C CA  . CYS A 42  ? 0.4152 0.4432 0.7628 -0.0183 0.2031  -0.0462 5328 CYS A CA  
206   C C   . CYS A 42  ? 0.3851 0.4315 0.7311 -0.0127 0.2005  -0.0534 5328 CYS A C   
207   O O   . CYS A 42  ? 0.4407 0.4657 0.7381 -0.0071 0.2027  -0.0371 5328 CYS A O   
208   C CB  . CYS A 42  ? 0.4862 0.5020 0.8707 -0.0327 0.2348  -0.0505 5328 CYS A CB  
209   S SG  . CYS A 42  ? 0.5442 0.5284 0.9025 -0.0373 0.2707  -0.0326 5328 CYS A SG  
210   N N   . GLU A 43  ? 0.3625 0.4472 0.7601 -0.0136 0.1954  -0.0777 5329 GLU A N   
211   C CA  . GLU A 43  ? 0.3974 0.5018 0.7975 -0.0073 0.1944  -0.0858 5329 GLU A CA  
212   C C   . GLU A 43  ? 0.4011 0.5076 0.7547 0.0063  0.1648  -0.0785 5329 GLU A C   
213   O O   . GLU A 43  ? 0.4306 0.5241 0.7471 0.0128  0.1669  -0.0699 5329 GLU A O   
214   C CB  . GLU A 43  ? 0.3443 0.4920 0.8124 -0.0114 0.1928  -0.1128 5329 GLU A CB  
215   C CG  . GLU A 43  ? 0.3453 0.5171 0.8209 -0.0040 0.1926  -0.1222 5329 GLU A CG  
216   C CD  . GLU A 43  ? 0.4345 0.5870 0.8981 -0.0052 0.2252  -0.1114 5329 GLU A CD  
217   O OE1 . GLU A 43  ? 0.4958 0.6251 0.9644 -0.0152 0.2508  -0.1013 5329 GLU A OE1 
218   O OE2 . GLU A 43  ? 0.5137 0.6731 0.9612 0.0048  0.2256  -0.1126 5329 GLU A OE2 
219   N N   . GLU A 44  ? 0.3585 0.4804 0.7123 0.0111  0.1365  -0.0812 5330 GLU A N   
220   C CA  . GLU A 44  ? 0.4666 0.5943 0.7808 0.0231  0.1064  -0.0730 5330 GLU A CA  
221   C C   . GLU A 44  ? 0.4033 0.4891 0.6502 0.0253  0.1066  -0.0435 5330 GLU A C   
222   O O   . GLU A 44  ? 0.4615 0.5405 0.6682 0.0327  0.0914  -0.0343 5330 GLU A O   
223   C CB  . GLU A 44  ? 0.2770 0.4316 0.6080 0.0286  0.0781  -0.0800 5330 GLU A CB  
224   C CG  . GLU A 44  ? 0.4082 0.6062 0.7987 0.0289  0.0707  -0.1097 5330 GLU A CG  
225   C CD  . GLU A 44  ? 0.3326 0.5522 0.7428 0.0338  0.0481  -0.1180 5330 GLU A CD  
226   O OE1 . GLU A 44  ? 0.4013 0.6047 0.7789 0.0384  0.0380  -0.0995 5330 GLU A OE1 
227   O OE2 . GLU A 44  ? 0.3174 0.5650 0.7667 0.0331  0.0395  -0.1403 5330 GLU A OE2 
228   N N   . LEU A 45  ? 0.3446 0.4007 0.5774 0.0186  0.1225  -0.0281 5331 LEU A N   
229   C CA  . LEU A 45  ? 0.3737 0.3883 0.5436 0.0194  0.1249  0.0004  5331 LEU A CA  
230   C C   . LEU A 45  ? 0.5058 0.4960 0.6524 0.0185  0.1468  0.0039  5331 LEU A C   
231   O O   . LEU A 45  ? 0.4891 0.4525 0.5793 0.0235  0.1381  0.0216  5331 LEU A O   
232   C CB  . LEU A 45  ? 0.4238 0.4134 0.5867 0.0128  0.1386  0.0155  5331 LEU A CB  
233   C CG  . LEU A 45  ? 0.4609 0.4606 0.6201 0.0175  0.1157  0.0241  5331 LEU A CG  
234   C CD1 . LEU A 45  ? 0.3937 0.3613 0.5364 0.0120  0.1327  0.0424  5331 LEU A CD1 
235   C CD2 . LEU A 45  ? 0.4598 0.4638 0.5762 0.0270  0.0836  0.0408  5331 LEU A CD2 
236   N N   . ARG A 46  ? 0.4456 0.4432 0.6334 0.0127  0.1752  -0.0115 5332 ARG A N   
237   C CA  . ARG A 46  ? 0.5335 0.5100 0.7002 0.0145  0.1983  -0.0076 5332 ARG A CA  
238   C C   . ARG A 46  ? 0.4765 0.4636 0.6216 0.0260  0.1798  -0.0136 5332 ARG A C   
239   O O   . ARG A 46  ? 0.5866 0.5414 0.6777 0.0322  0.1825  -0.0003 5332 ARG A O   
240   C CB  . ARG A 46  ? 0.5077 0.4985 0.7303 0.0067  0.2310  -0.0224 5332 ARG A CB  
241   C CG  . ARG A 46  ? 0.5731 0.5307 0.7678 0.0072  0.2631  -0.0095 5332 ARG A CG  
242   C CD  . ARG A 46  ? 0.5066 0.4849 0.7575 0.0019  0.2943  -0.0227 5332 ARG A CD  
243   N NE  . ARG A 46  ? 0.8357 0.8368 1.0948 0.0121  0.2935  -0.0350 5332 ARG A NE  
244   C CZ  . ARG A 46  ? 0.6008 0.6452 0.9020 0.0144  0.2756  -0.0558 5332 ARG A CZ  
245   N NH1 . ARG A 46  ? 0.7425 0.8128 1.0820 0.0075  0.2559  -0.0680 5332 ARG A NH1 
246   N NH2 . ARG A 46  ? 0.4675 0.5284 0.7704 0.0250  0.2775  -0.0645 5332 ARG A NH2 
247   N N   . LEU A 47  ? 0.4337 0.4639 0.6191 0.0294  0.1605  -0.0341 5333 LEU A N   
248   C CA  . LEU A 47  ? 0.4410 0.4837 0.6088 0.0406  0.1412  -0.0409 5333 LEU A CA  
249   C C   . LEU A 47  ? 0.5629 0.5783 0.6632 0.0467  0.1130  -0.0201 5333 LEU A C   
250   O O   . LEU A 47  ? 0.6679 0.6638 0.7243 0.0549  0.1065  -0.0148 5333 LEU A O   
251   C CB  . LEU A 47  ? 0.4248 0.5197 0.6489 0.0424  0.1231  -0.0653 5333 LEU A CB  
252   C CG  . LEU A 47  ? 0.4558 0.5819 0.7506 0.0354  0.1462  -0.0869 5333 LEU A CG  
253   C CD1 . LEU A 47  ? 0.2969 0.4708 0.6430 0.0361  0.1236  -0.1088 5333 LEU A CD1 
254   C CD2 . LEU A 47  ? 0.3631 0.4890 0.6603 0.0404  0.1691  -0.0920 5333 LEU A CD2 
255   N N   . ILE A 48  ? 0.5808 0.5934 0.6712 0.0431  0.0957  -0.0069 5334 ILE A N   
256   C CA  . ILE A 48  ? 0.5769 0.5679 0.6083 0.0473  0.0667  0.0158  5334 ILE A CA  
257   C C   . ILE A 48  ? 0.7013 0.6379 0.6717 0.0453  0.0806  0.0393  5334 ILE A C   
258   O O   . ILE A 48  ? 0.8197 0.7297 0.7333 0.0501  0.0620  0.0543  5334 ILE A O   
259   C CB  . ILE A 48  ? 0.6195 0.6285 0.6623 0.0455  0.0453  0.0244  5334 ILE A CB  
260   C CG1 . ILE A 48  ? 0.4775 0.5382 0.5714 0.0503  0.0266  0.0017  5334 ILE A CG1 
261   C CG2 . ILE A 48  ? 0.5358 0.5210 0.5182 0.0479  0.0181  0.0535  5334 ILE A CG2 
262   C CD1 . ILE A 48  ? 0.5431 0.6251 0.6631 0.0496  0.0158  0.0034  5334 ILE A CD1 
263   N N   . LEU A 49  ? 0.6380 0.5559 0.6184 0.0381  0.1131  0.0427  5335 LEU A N   
264   C CA  . LEU A 49  ? 0.7472 0.6135 0.6700 0.0359  0.1257  0.0670  5335 LEU A CA  
265   C C   . LEU A 49  ? 0.9941 0.8314 0.8775 0.0431  0.1371  0.0668  5335 LEU A C   
266   O O   . LEU A 49  ? 1.1425 0.9338 0.9622 0.0445  0.1351  0.0879  5335 LEU A O   
267   C CB  . LEU A 49  ? 0.7277 0.5832 0.6742 0.0265  0.1576  0.0706  5335 LEU A CB  
268   C CG  . LEU A 49  ? 0.8064 0.6117 0.6975 0.0228  0.1684  0.0982  5335 LEU A CG  
269   C CD1 . LEU A 49  ? 0.9230 0.7126 0.7612 0.0250  0.1333  0.1212  5335 LEU A CD1 
270   C CD2 . LEU A 49  ? 0.8180 0.6211 0.7395 0.0133  0.1921  0.1015  5335 LEU A CD2 
271   N N   . GLU A 50  ? 0.9570 0.6298 0.9422 0.1672  0.2118  -0.1583 5336 GLU A N   
272   C CA  . GLU A 50  ? 1.1464 0.7962 1.1262 0.1873  0.2366  -0.1842 5336 GLU A CA  
273   C C   . GLU A 50  ? 1.2767 0.8683 1.2786 0.1940  0.2403  -0.1899 5336 GLU A C   
274   O O   . GLU A 50  ? 1.2399 0.8328 1.2815 0.2103  0.2416  -0.1638 5336 GLU A O   
275   C CB  . GLU A 50  ? 1.0400 0.7284 1.0409 0.2126  0.2549  -0.1699 5336 GLU A CB  
276   C CG  . GLU A 50  ? 0.9690 0.6816 1.0174 0.2237  0.2496  -0.1313 5336 GLU A CG  
277   C CD  . GLU A 50  ? 1.1853 0.9322 1.2581 0.2507  0.2709  -0.1207 5336 GLU A CD  
278   O OE1 . GLU A 50  ? 1.0234 0.7692 1.0765 0.2635  0.2922  -0.1445 5336 GLU A OE1 
279   O OE2 . GLU A 50  ? 1.2284 1.0073 1.3401 0.2586  0.2666  -0.0894 5336 GLU A OE2 
280   N N   . GLY A 51  ? 1.3612 0.9154 1.3389 0.1766  0.2342  -0.2184 5337 GLY A N   
281   C CA  . GLY A 51  ? 1.1556 0.6659 1.1540 0.1747  0.2278  -0.2180 5337 GLY A CA  
282   C C   . GLY A 51  ? 1.3169 0.7933 1.2852 0.1533  0.2217  -0.2541 5337 GLY A C   
283   O O   . GLY A 51  ? 1.2981 0.7854 1.2322 0.1314  0.2129  -0.2705 5337 GLY A O   
284   N N   . LYS A 57  ? 1.2717 1.2119 0.9004 0.0909  0.2225  -0.3028 5380 LYS A N   
285   C CA  . LYS A 57  ? 1.3386 1.3513 0.9480 0.0906  0.2219  -0.2754 5380 LYS A CA  
286   C C   . LYS A 57  ? 1.4002 1.4307 1.0136 0.0706  0.1964  -0.2470 5380 LYS A C   
287   O O   . LYS A 57  ? 1.3812 1.4656 0.9921 0.0712  0.1940  -0.2126 5380 LYS A O   
288   C CB  . LYS A 57  ? 1.3529 1.4068 0.9077 0.0900  0.2329  -0.3102 5380 LYS A CB  
289   C CG  . LYS A 57  ? 1.4982 1.6148 1.0432 0.1092  0.2533  -0.2892 5380 LYS A CG  
290   C CD  . LYS A 57  ? 1.4159 1.5931 0.9640 0.1035  0.2422  -0.2388 5380 LYS A CD  
291   C CE  . LYS A 57  ? 1.3734 1.6081 0.9234 0.1232  0.2639  -0.2097 5380 LYS A CE  
292   N NZ  . LYS A 57  ? 1.3466 1.6185 0.8473 0.1319  0.2831  -0.2460 5380 LYS A NZ  
293   N N   . ARG A 58  ? 1.2770 1.2619 0.8997 0.0542  0.1790  -0.2595 5381 ARG A N   
294   C CA  . ARG A 58  ? 1.2442 1.2452 0.8699 0.0354  0.1557  -0.2370 5381 ARG A CA  
295   C C   . ARG A 58  ? 1.1980 1.2067 0.8655 0.0430  0.1522  -0.1876 5381 ARG A C   
296   O O   . ARG A 58  ? 1.1934 1.1818 0.8934 0.0581  0.1634  -0.1745 5381 ARG A O   
297   C CB  . ARG A 58  ? 1.2256 1.1754 0.8555 0.0166  0.1400  -0.2613 5381 ARG A CB  
298   C CG  . ARG A 58  ? 1.1517 1.0425 0.8259 0.0233  0.1402  -0.2518 5381 ARG A CG  
299   C CD  . ARG A 58  ? 1.1976 1.0375 0.8724 0.0058  0.1295  -0.2801 5381 ARG A CD  
300   N NE  . ARG A 58  ? 1.3425 1.1531 0.9958 0.0071  0.1436  -0.3266 5381 ARG A NE  
301   C CZ  . ARG A 58  ? 1.3895 1.1688 1.0283 -0.0130 0.1368  -0.3627 5381 ARG A CZ  
302   N NH1 . ARG A 58  ? 1.3743 1.1530 1.0162 -0.0365 0.1152  -0.3565 5381 ARG A NH1 
303   N NH2 . ARG A 58  ? 1.4253 1.1733 1.0480 -0.0098 0.1531  -0.4070 5381 ARG A NH2 
304   N N   . GLN A 59  ? 1.1124 1.1526 0.7804 0.0318  0.1369  -0.1610 5382 GLN A N   
305   C CA  . GLN A 59  ? 1.0329 1.0830 0.7386 0.0367  0.1340  -0.1165 5382 GLN A CA  
306   C C   . GLN A 59  ? 1.0157 1.0337 0.7439 0.0234  0.1151  -0.1100 5382 GLN A C   
307   O O   . GLN A 59  ? 0.9637 0.9743 0.6733 0.0075  0.1012  -0.1292 5382 GLN A O   
308   C CB  . GLN A 59  ? 1.1106 1.2249 0.8048 0.0386  0.1354  -0.0851 5382 GLN A CB  
309   C CG  . GLN A 59  ? 1.2180 1.3713 0.8950 0.0535  0.1560  -0.0829 5382 GLN A CG  
310   C CD  . GLN A 59  ? 1.2875 1.5076 0.9553 0.0561  0.1581  -0.0461 5382 GLN A CD  
311   O OE1 . GLN A 59  ? 1.4025 1.6338 1.0900 0.0508  0.1472  -0.0143 5382 GLN A OE1 
312   N NE2 . GLN A 59  ? 1.1682 1.4349 0.8069 0.0656  0.1735  -0.0489 5382 GLN A NE2 
313   N N   . TYR A 60  ? 0.8470 0.8481 0.6157 0.0291  0.1152  -0.0841 5383 TYR A N   
314   C CA  . TYR A 60  ? 0.7150 0.6865 0.5074 0.0192  0.1000  -0.0777 5383 TYR A CA  
315   C C   . TYR A 60  ? 0.8038 0.8018 0.6157 0.0175  0.0942  -0.0424 5383 TYR A C   
316   O O   . TYR A 60  ? 0.7439 0.7651 0.5716 0.0273  0.1050  -0.0174 5383 TYR A O   
317   C CB  . TYR A 60  ? 0.6881 0.6176 0.5117 0.0264  0.1041  -0.0806 5383 TYR A CB  
318   C CG  . TYR A 60  ? 0.8077 0.7061 0.6187 0.0310  0.1119  -0.1122 5383 TYR A CG  
319   C CD1 . TYR A 60  ? 0.9506 0.8572 0.7574 0.0467  0.1304  -0.1192 5383 TYR A CD1 
320   C CD2 . TYR A 60  ? 0.7406 0.6013 0.5467 0.0205  0.1026  -0.1341 5383 TYR A CD2 
321   C CE1 . TYR A 60  ? 0.9627 0.8383 0.7609 0.0535  0.1401  -0.1487 5383 TYR A CE1 
322   C CE2 . TYR A 60  ? 0.7792 0.6060 0.5784 0.0257  0.1120  -0.1624 5383 TYR A CE2 
323   C CZ  . TYR A 60  ? 0.9350 0.7682 0.7302 0.0431  0.1312  -0.1704 5383 TYR A CZ  
324   O OH  . TYR A 60  ? 0.9848 0.7817 0.7760 0.0508  0.1430  -0.1991 5383 TYR A OH  
325   N N   . GLN A 61  ? 0.6337 0.6279 0.4473 0.0052  0.0784  -0.0397 5384 GLN A N   
326   C CA  . GLN A 61  ? 0.6255 0.6380 0.4615 0.0046  0.0734  -0.0085 5384 GLN A CA  
327   C C   . GLN A 61  ? 0.5569 0.5344 0.4180 -0.0016 0.0635  -0.0099 5384 GLN A C   
328   O O   . GLN A 61  ? 0.6121 0.5755 0.4617 -0.0131 0.0515  -0.0265 5384 GLN A O   
329   C CB  . GLN A 61  ? 0.5819 0.6381 0.3945 -0.0024 0.0646  0.0003  5384 GLN A CB  
330   C CG  . GLN A 61  ? 0.6062 0.7101 0.3975 0.0056  0.0750  0.0120  5384 GLN A CG  
331   C CD  . GLN A 61  ? 0.7296 0.8857 0.4985 -0.0010 0.0649  0.0241  5384 GLN A CD  
332   O OE1 . GLN A 61  ? 0.8516 1.0083 0.6060 -0.0154 0.0496  0.0076  5384 GLN A OE1 
333   N NE2 . GLN A 61  ? 0.7855 0.9899 0.5535 0.0091  0.0735  0.0554  5384 GLN A NE2 
334   N N   . ILE A 62  ? 0.5244 0.4903 0.4198 0.0048  0.0687  0.0067  5385 ILE A N   
335   C CA  . ILE A 62  ? 0.4869 0.4241 0.4056 0.0003  0.0612  0.0043  5385 ILE A CA  
336   C C   . ILE A 62  ? 0.5754 0.5242 0.5194 0.0010  0.0606  0.0280  5385 ILE A C   
337   O O   . ILE A 62  ? 0.4985 0.4607 0.4604 0.0085  0.0713  0.0472  5385 ILE A O   
338   C CB  . ILE A 62  ? 0.4828 0.3953 0.4204 0.0062  0.0678  -0.0032 5385 ILE A CB  
339   C CG1 . ILE A 62  ? 0.5475 0.4444 0.4641 0.0082  0.0705  -0.0260 5385 ILE A CG1 
340   C CG2 . ILE A 62  ? 0.4521 0.3448 0.4123 0.0014  0.0597  -0.0035 5385 ILE A CG2 
341   C CD1 . ILE A 62  ? 0.6457 0.5354 0.5786 0.0195  0.0825  -0.0271 5385 ILE A CD1 
342   N N   . CYS A 63  ? 0.4811 0.4240 0.4289 -0.0063 0.0495  0.0269  5386 CYS A N   
343   C CA  . CYS A 63  ? 0.4334 0.3826 0.4072 -0.0043 0.0500  0.0455  5386 CYS A CA  
344   C C   . CYS A 63  ? 0.4139 0.3374 0.4078 -0.0075 0.0466  0.0360  5386 CYS A C   
345   O O   . CYS A 63  ? 0.4132 0.3238 0.3961 -0.0145 0.0371  0.0213  5386 CYS A O   
346   C CB  . CYS A 63  ? 0.5634 0.5379 0.5262 -0.0084 0.0413  0.0552  5386 CYS A CB  
347   S SG  . CYS A 63  ? 0.6358 0.6178 0.6333 -0.0023 0.0447  0.0790  5386 CYS A SG  
348   N N   . LEU A 64  ? 0.4322 0.3498 0.4561 -0.0030 0.0548  0.0444  5387 LEU A N   
349   C CA  . LEU A 64  ? 0.4283 0.3296 0.4712 -0.0064 0.0520  0.0350  5387 LEU A CA  
350   C C   . LEU A 64  ? 0.5441 0.4515 0.6024 -0.0054 0.0523  0.0449  5387 LEU A C   
351   O O   . LEU A 64  ? 0.4233 0.3375 0.5000 0.0010  0.0621  0.0618  5387 LEU A O   
352   C CB  . LEU A 64  ? 0.4218 0.3137 0.4889 -0.0047 0.0607  0.0321  5387 LEU A CB  
353   C CG  . LEU A 64  ? 0.5567 0.4488 0.6158 -0.0018 0.0651  0.0285  5387 LEU A CG  
354   C CD1 . LEU A 64  ? 0.5294 0.4187 0.6184 -0.0019 0.0731  0.0278  5387 LEU A CD1 
355   C CD2 . LEU A 64  ? 0.4703 0.3534 0.5065 -0.0040 0.0560  0.0131  5387 LEU A CD2 
356   N N   . ALA A 65  ? 0.4283 0.3340 0.4812 -0.0106 0.0430  0.0365  5388 ALA A N   
357   C CA  . ALA A 65  ? 0.4834 0.3976 0.5494 -0.0084 0.0435  0.0443  5388 ALA A CA  
358   C C   . ALA A 65  ? 0.4184 0.3206 0.5026 -0.0101 0.0454  0.0310  5388 ALA A C   
359   O O   . ALA A 65  ? 0.5632 0.4614 0.6369 -0.0164 0.0373  0.0175  5388 ALA A O   
360   C CB  . ALA A 65  ? 0.4079 0.3380 0.4534 -0.0138 0.0319  0.0462  5388 ALA A CB  
361   N N   . ILE A 66  ? 0.4238 0.3213 0.5356 -0.0044 0.0567  0.0350  5389 ILE A N   
362   C CA  . ILE A 66  ? 0.4920 0.3799 0.6212 -0.0068 0.0602  0.0180  5389 ILE A CA  
363   C C   . ILE A 66  ? 0.5305 0.4274 0.6657 -0.0026 0.0615  0.0197  5389 ILE A C   
364   O O   . ILE A 66  ? 0.4140 0.3166 0.5617 0.0064  0.0687  0.0372  5389 ILE A O   
365   C CB  . ILE A 66  ? 0.5069 0.3792 0.6666 -0.0057 0.0737  0.0152  5389 ILE A CB  
366   C CG1 . ILE A 66  ? 0.4243 0.2892 0.6015 -0.0100 0.0776  -0.0071 5389 ILE A CG1 
367   C CG2 . ILE A 66  ? 0.5662 0.4365 0.7463 0.0043  0.0865  0.0383  5389 ILE A CG2 
368   C CD1 . ILE A 66  ? 0.4993 0.3732 0.6588 -0.0191 0.0654  -0.0263 5389 ILE A CD1 
369   N N   . ASP A 67  ? 0.4916 0.3938 0.6186 -0.0079 0.0551  0.0040  5390 ASP A N   
370   C CA  . ASP A 67  ? 0.3717 0.2856 0.5045 -0.0037 0.0577  0.0028  5390 ASP A CA  
371   C C   . ASP A 67  ? 0.3715 0.2716 0.5342 0.0019  0.0733  -0.0088 5390 ASP A C   
372   O O   . ASP A 67  ? 0.4902 0.3827 0.6580 -0.0046 0.0748  -0.0309 5390 ASP A O   
373   C CB  . ASP A 67  ? 0.3505 0.2783 0.4637 -0.0115 0.0465  -0.0084 5390 ASP A CB  
374   C CG  . ASP A 67  ? 0.5081 0.4545 0.6245 -0.0074 0.0489  -0.0078 5390 ASP A CG  
375   O OD1 . ASP A 67  ? 0.4079 0.3525 0.5459 0.0027  0.0618  -0.0066 5390 ASP A OD1 
376   O OD2 . ASP A 67  ? 0.3464 0.3097 0.4457 -0.0135 0.0392  -0.0073 5390 ASP A OD2 
377   N N   . ASP A 68  ? 0.4537 0.3519 0.6380 0.0138  0.0853  0.0057  5391 ASP A N   
378   C CA  . ASP A 68  ? 0.4015 0.2795 0.6198 0.0204  0.1035  -0.0043 5391 ASP A CA  
379   C C   . ASP A 68  ? 0.4386 0.3252 0.6646 0.0274  0.1106  -0.0160 5391 ASP A C   
380   O O   . ASP A 68  ? 0.4323 0.3019 0.6895 0.0373  0.1285  -0.0203 5391 ASP A O   
381   C CB  . ASP A 68  ? 0.4260 0.2928 0.6703 0.0319  0.1162  0.0225  5391 ASP A CB  
382   C CG  . ASP A 68  ? 0.6848 0.5196 0.9684 0.0346  0.1356  0.0118  5391 ASP A CG  
383   O OD1 . ASP A 68  ? 0.6754 0.4967 0.9615 0.0227  0.1358  -0.0183 5391 ASP A OD1 
384   O OD2 . ASP A 68  ? 0.6396 0.4640 0.9536 0.0481  0.1509  0.0341  5391 ASP A OD2 
385   N N   . SER A 69  ? 0.4594 0.3713 0.6597 0.0229  0.0986  -0.0210 5392 SER A N   
386   C CA  . SER A 69  ? 0.4095 0.3369 0.6146 0.0301  0.1055  -0.0300 5392 SER A CA  
387   C C   . SER A 69  ? 0.4818 0.4038 0.6874 0.0236  0.1106  -0.0663 5392 SER A C   
388   O O   . SER A 69  ? 0.4160 0.3331 0.6102 0.0105  0.1024  -0.0821 5392 SER A O   
389   C CB  . SER A 69  ? 0.4747 0.4361 0.6543 0.0270  0.0912  -0.0167 5392 SER A CB  
390   O OG  . SER A 69  ? 0.4112 0.3817 0.5646 0.0130  0.0777  -0.0308 5392 SER A OG  
391   N N   . SER A 70  ? 0.4384 0.3657 0.6573 0.0332  0.1244  -0.0798 5393 SER A N   
392   C CA  . SER A 70  ? 0.4600 0.3828 0.6821 0.0277  0.1326  -0.1187 5393 SER A CA  
393   C C   . SER A 70  ? 0.4487 0.4049 0.6365 0.0150  0.1171  -0.1333 5393 SER A C   
394   O O   . SER A 70  ? 0.4646 0.4241 0.6489 0.0062  0.1189  -0.1658 5393 SER A O   
395   C CB  . SER A 70  ? 0.5155 0.4343 0.7617 0.0437  0.1544  -0.1306 5393 SER A CB  
396   O OG  . SER A 70  ? 0.5569 0.5142 0.7859 0.0499  0.1515  -0.1248 5393 SER A OG  
397   N N   . SER A 71  ? 0.4249 0.4077 0.5887 0.0131  0.1021  -0.1097 5394 SER A N   
398   C CA  . SER A 71  ? 0.5188 0.5324 0.6534 0.0016  0.0877  -0.1167 5394 SER A CA  
399   C C   . SER A 71  ? 0.4244 0.4288 0.5508 -0.0117 0.0768  -0.1260 5394 SER A C   
400   O O   . SER A 71  ? 0.4107 0.4409 0.5191 -0.0203 0.0684  -0.1387 5394 SER A O   
401   C CB  . SER A 71  ? 0.4280 0.4649 0.5447 0.0008  0.0750  -0.0867 5394 SER A CB  
402   O OG  . SER A 71  ? 0.3892 0.4069 0.5083 -0.0001 0.0679  -0.0629 5394 SER A OG  
403   N N   . MET A 72  ? 0.4050 0.3785 0.5451 -0.0126 0.0772  -0.1175 5395 MET A N   
404   C CA  . MET A 72  ? 0.4542 0.4209 0.5917 -0.0240 0.0690  -0.1264 5395 MET A CA  
405   C C   . MET A 72  ? 0.4704 0.4418 0.6164 -0.0317 0.0751  -0.1623 5395 MET A C   
406   O O   . MET A 72  ? 0.4750 0.4641 0.6106 -0.0428 0.0646  -0.1731 5395 MET A O   
407   C CB  . MET A 72  ? 0.3963 0.3313 0.5502 -0.0222 0.0721  -0.1110 5395 MET A CB  
408   C CG  . MET A 72  ? 0.4012 0.3352 0.5435 -0.0170 0.0648  -0.0795 5395 MET A CG  
409   S SD  . MET A 72  ? 0.4743 0.4208 0.5887 -0.0261 0.0457  -0.0690 5395 MET A SD  
410   C CE  . MET A 72  ? 0.3823 0.3053 0.5097 -0.0291 0.0478  -0.0688 5395 MET A CE  
411   N N   . VAL A 73  ? 0.4474 0.4049 0.6140 -0.0260 0.0923  -0.1817 5396 VAL A N   
412   C CA  . VAL A 73  ? 0.4754 0.4381 0.6492 -0.0352 0.0990  -0.2222 5396 VAL A CA  
413   C C   . VAL A 73  ? 0.4797 0.4895 0.6251 -0.0378 0.0925  -0.2370 5396 VAL A C   
414   O O   . VAL A 73  ? 0.4979 0.5338 0.6324 -0.0507 0.0855  -0.2619 5396 VAL A O   
415   C CB  . VAL A 73  ? 0.5374 0.4644 0.7454 -0.0273 0.1223  -0.2395 5396 VAL A CB  
416   C CG1 . VAL A 73  ? 0.5425 0.4730 0.7580 -0.0391 0.1303  -0.2880 5396 VAL A CG1 
417   C CG2 . VAL A 73  ? 0.5443 0.4294 0.7819 -0.0248 0.1290  -0.2195 5396 VAL A CG2 
418   N N   . ASP A 74  ? 0.4728 0.4994 0.6062 -0.0261 0.0945  -0.2204 5397 ASP A N   
419   C CA  . ASP A 74  ? 0.4796 0.5552 0.5862 -0.0275 0.0895  -0.2291 5397 ASP A CA  
420   C C   . ASP A 74  ? 0.4980 0.6054 0.5797 -0.0383 0.0687  -0.2150 5397 ASP A C   
421   O O   . ASP A 74  ? 0.4696 0.6190 0.5330 -0.0456 0.0631  -0.2321 5397 ASP A O   
422   C CB  . ASP A 74  ? 0.5337 0.6224 0.6360 -0.0135 0.0951  -0.2069 5397 ASP A CB  
423   C CG  . ASP A 74  ? 0.5777 0.6410 0.7070 0.0008  0.1173  -0.2180 5397 ASP A CG  
424   O OD1 . ASP A 74  ? 0.6717 0.7179 0.8166 -0.0006 0.1310  -0.2539 5397 ASP A OD1 
425   O OD2 . ASP A 74  ? 0.5597 0.6211 0.6968 0.0134  0.1215  -0.1907 5397 ASP A OD2 
426   N N   . ASN A 75  ? 0.4319 0.5221 0.5134 -0.0386 0.0579  -0.1835 5398 ASN A N   
427   C CA  . ASN A 75  ? 0.4685 0.5822 0.5313 -0.0456 0.0404  -0.1656 5398 ASN A CA  
428   C C   . ASN A 75  ? 0.5077 0.6156 0.5779 -0.0556 0.0337  -0.1771 5398 ASN A C   
429   O O   . ASN A 75  ? 0.5119 0.6377 0.5713 -0.0594 0.0203  -0.1608 5398 ASN A O   
430   C CB  . ASN A 75  ? 0.4492 0.5473 0.5080 -0.0409 0.0335  -0.1282 5398 ASN A CB  
431   C CG  . ASN A 75  ? 0.4271 0.5444 0.4772 -0.0346 0.0361  -0.1129 5398 ASN A CG  
432   O OD1 . ASN A 75  ? 0.4002 0.5573 0.4364 -0.0353 0.0357  -0.1177 5398 ASN A OD1 
433   N ND2 . ASN A 75  ? 0.3812 0.4756 0.4398 -0.0288 0.0389  -0.0937 5398 ASN A ND2 
434   N N   . HIS A 76  ? 0.4650 0.5486 0.5566 -0.0597 0.0437  -0.2032 5399 HIS A N   
435   C CA  . HIS A 76  ? 0.5058 0.5871 0.6093 -0.0713 0.0385  -0.2163 5399 HIS A CA  
436   C C   . HIS A 76  ? 0.4381 0.5034 0.5430 -0.0696 0.0292  -0.1855 5399 HIS A C   
437   O O   . HIS A 76  ? 0.4816 0.5685 0.5828 -0.0759 0.0179  -0.1817 5399 HIS A O   
438   C CB  . HIS A 76  ? 0.5067 0.6407 0.5954 -0.0826 0.0290  -0.2380 5399 HIS A CB  
439   C CG  . HIS A 76  ? 0.5141 0.6679 0.5980 -0.0852 0.0388  -0.2737 5399 HIS A CG  
440   N ND1 . HIS A 76  ? 0.5815 0.7647 0.6437 -0.0772 0.0407  -0.2694 5399 HIS A ND1 
441   C CD2 . HIS A 76  ? 0.5127 0.6610 0.6117 -0.0953 0.0487  -0.3162 5399 HIS A CD2 
442   C CE1 . HIS A 76  ? 0.5333 0.7300 0.5952 -0.0805 0.0517  -0.3083 5399 HIS A CE1 
443   N NE2 . HIS A 76  ? 0.6894 0.8631 0.7735 -0.0919 0.0568  -0.3389 5399 HIS A NE2 
444   N N   . THR A 77  ? 0.3982 0.4283 0.5090 -0.0601 0.0346  -0.1636 5400 THR A N   
445   C CA  . THR A 77  ? 0.4810 0.4923 0.5926 -0.0576 0.0287  -0.1382 5400 THR A CA  
446   C C   . THR A 77  ? 0.4842 0.4588 0.6208 -0.0570 0.0392  -0.1388 5400 THR A C   
447   O O   . THR A 77  ? 0.3981 0.3548 0.5349 -0.0526 0.0379  -0.1176 5400 THR A O   
448   C CB  . THR A 77  ? 0.4327 0.4397 0.5275 -0.0494 0.0245  -0.1108 5400 THR A CB  
449   O OG1 . THR A 77  ? 0.4119 0.4044 0.5130 -0.0423 0.0349  -0.1095 5400 THR A OG1 
450   C CG2 . THR A 77  ? 0.3643 0.4074 0.4381 -0.0508 0.0143  -0.1043 5400 THR A CG2 
451   N N   . LYS A 78  ? 0.5120 0.4755 0.6703 -0.0616 0.0508  -0.1631 5401 LYS A N   
452   C CA  . LYS A 78  ? 0.4608 0.3895 0.6481 -0.0615 0.0628  -0.1611 5401 LYS A CA  
453   C C   . LYS A 78  ? 0.6020 0.5338 0.7988 -0.0704 0.0571  -0.1589 5401 LYS A C   
454   O O   . LYS A 78  ? 0.4850 0.3967 0.6920 -0.0663 0.0610  -0.1391 5401 LYS A O   
455   C CB  . LYS A 78  ? 0.5396 0.4524 0.7520 -0.0649 0.0783  -0.1892 5401 LYS A CB  
456   C CG  . LYS A 78  ? 0.6189 0.4932 0.8677 -0.0649 0.0935  -0.1852 5401 LYS A CG  
457   C CD  . LYS A 78  ? 0.8115 0.6732 1.0888 -0.0770 0.1055  -0.2222 5401 LYS A CD  
458   C CE  . LYS A 78  ? 0.8011 0.6198 1.1205 -0.0761 0.1236  -0.2146 5401 LYS A CE  
459   N NZ  . LYS A 78  ? 0.8192 0.6300 1.1613 -0.0840 0.1350  -0.2432 5401 LYS A NZ  
460   N N   . GLN A 79  ? 0.5113 0.4736 0.7055 -0.0824 0.0481  -0.1783 5402 GLN A N   
461   C CA  . GLN A 79  ? 0.4468 0.4195 0.6528 -0.0907 0.0424  -0.1754 5402 GLN A CA  
462   C C   . GLN A 79  ? 0.5830 0.5606 0.7710 -0.0807 0.0334  -0.1450 5402 GLN A C   
463   O O   . GLN A 79  ? 0.5019 0.4680 0.7021 -0.0793 0.0360  -0.1314 5402 GLN A O   
464   C CB  . GLN A 79  ? 0.6449 0.6591 0.8511 -0.1056 0.0329  -0.2017 5402 GLN A CB  
465   C CG  . GLN A 79  ? 0.7671 0.7778 0.9888 -0.1176 0.0420  -0.2392 5402 GLN A CG  
466   C CD  . GLN A 79  ? 0.8160 0.8608 1.0516 -0.1381 0.0351  -0.2670 5402 GLN A CD  
467   O OE1 . GLN A 79  ? 0.8033 0.8949 1.0200 -0.1448 0.0237  -0.2833 5402 GLN A OE1 
468   N NE2 . GLN A 79  ? 0.9662 0.9925 1.2356 -0.1490 0.0417  -0.2715 5402 GLN A NE2 
469   N N   . LEU A 80  ? 0.4254 0.4192 0.5859 -0.0738 0.0241  -0.1345 5403 LEU A N   
470   C CA  . LEU A 80  ? 0.4059 0.3974 0.5507 -0.0645 0.0174  -0.1082 5403 LEU A CA  
471   C C   . LEU A 80  ? 0.4665 0.4225 0.6135 -0.0563 0.0260  -0.0916 5403 LEU A C   
472   O O   . LEU A 80  ? 0.4180 0.3669 0.5625 -0.0514 0.0250  -0.0765 5403 LEU A O   
473   C CB  . LEU A 80  ? 0.3800 0.3892 0.4995 -0.0600 0.0086  -0.0993 5403 LEU A CB  
474   C CG  . LEU A 80  ? 0.3541 0.4074 0.4665 -0.0646 -0.0025 -0.1035 5403 LEU A CG  
475   C CD1 . LEU A 80  ? 0.3541 0.4248 0.4446 -0.0609 -0.0079 -0.0946 5403 LEU A CD1 
476   C CD2 . LEU A 80  ? 0.3508 0.4135 0.4677 -0.0611 -0.0087 -0.0873 5403 LEU A CD2 
477   N N   . ALA A 81  ? 0.3980 0.3348 0.5497 -0.0537 0.0350  -0.0939 5404 ALA A N   
478   C CA  . ALA A 81  ? 0.4191 0.3308 0.5721 -0.0456 0.0424  -0.0756 5404 ALA A CA  
479   C C   . ALA A 81  ? 0.5029 0.4024 0.6786 -0.0472 0.0510  -0.0718 5404 ALA A C   
480   O O   . ALA A 81  ? 0.4072 0.2996 0.5769 -0.0413 0.0523  -0.0546 5404 ALA A O   
481   C CB  . ALA A 81  ? 0.4537 0.3543 0.6113 -0.0409 0.0507  -0.0760 5404 ALA A CB  
482   N N   . PHE A 82  ? 0.3705 0.2686 0.5730 -0.0562 0.0578  -0.0885 5405 PHE A N   
483   C CA  . PHE A 82  ? 0.3766 0.2645 0.6058 -0.0597 0.0672  -0.0832 5405 PHE A CA  
484   C C   . PHE A 82  ? 0.4675 0.3752 0.6939 -0.0624 0.0596  -0.0792 5405 PHE A C   
485   O O   . PHE A 82  ? 0.4317 0.3343 0.6650 -0.0583 0.0653  -0.0632 5405 PHE A O   
486   C CB  . PHE A 82  ? 0.3966 0.2752 0.6593 -0.0713 0.0770  -0.1044 5405 PHE A CB  
487   C CG  . PHE A 82  ? 0.4115 0.2620 0.6895 -0.0650 0.0913  -0.1013 5405 PHE A CG  
488   C CD1 . PHE A 82  ? 0.4352 0.2738 0.7051 -0.0507 0.0962  -0.0735 5405 PHE A CD1 
489   C CD2 . PHE A 82  ? 0.5472 0.3855 0.8490 -0.0729 0.1003  -0.1265 5405 PHE A CD2 
490   C CE1 . PHE A 82  ? 0.5310 0.3487 0.8183 -0.0426 0.1097  -0.0660 5405 PHE A CE1 
491   C CE2 . PHE A 82  ? 0.5502 0.3607 0.8705 -0.0642 0.1157  -0.1216 5405 PHE A CE2 
492   C CZ  . PHE A 82  ? 0.6089 0.4105 0.9230 -0.0481 0.1203  -0.0889 5405 PHE A CZ  
493   N N   . GLU A 83  ? 0.3918 0.3260 0.6091 -0.0680 0.0476  -0.0919 5406 GLU A N   
494   C CA  . GLU A 83  ? 0.4113 0.3681 0.6276 -0.0673 0.0404  -0.0848 5406 GLU A CA  
495   C C   . GLU A 83  ? 0.4546 0.4013 0.6484 -0.0530 0.0394  -0.0631 5406 GLU A C   
496   O O   . GLU A 83  ? 0.4480 0.3981 0.6481 -0.0485 0.0427  -0.0524 5406 GLU A O   
497   C CB  . GLU A 83  ? 0.4124 0.4045 0.6212 -0.0735 0.0271  -0.0976 5406 GLU A CB  
498   C CG  . GLU A 83  ? 0.3980 0.4086 0.6287 -0.0907 0.0268  -0.1240 5406 GLU A CG  
499   C CD  . GLU A 83  ? 0.4672 0.5170 0.6828 -0.0960 0.0136  -0.1375 5406 GLU A CD  
500   O OE1 . GLU A 83  ? 0.4577 0.5164 0.6478 -0.0854 0.0059  -0.1232 5406 GLU A OE1 
501   O OE2 . GLU A 83  ? 0.5518 0.6255 0.7817 -0.1117 0.0111  -0.1625 5406 GLU A OE2 
502   N N   . SER A 84  ? 0.4345 0.3699 0.6033 -0.0464 0.0357  -0.0581 5407 SER A N   
503   C CA  . SER A 84  ? 0.4670 0.3908 0.6144 -0.0357 0.0347  -0.0423 5407 SER A CA  
504   C C   . SER A 84  ? 0.4746 0.3815 0.6257 -0.0308 0.0459  -0.0315 5407 SER A C   
505   O O   . SER A 84  ? 0.4818 0.3867 0.6248 -0.0236 0.0483  -0.0225 5407 SER A O   
506   C CB  . SER A 84  ? 0.4282 0.3458 0.5518 -0.0334 0.0281  -0.0403 5407 SER A CB  
507   O OG  . SER A 84  ? 0.5180 0.4557 0.6364 -0.0364 0.0184  -0.0454 5407 SER A OG  
508   N N   . LEU A 85  ? 0.4999 0.3963 0.6640 -0.0333 0.0540  -0.0313 5408 LEU A N   
509   C CA  . LEU A 85  ? 0.5601 0.4466 0.7294 -0.0279 0.0651  -0.0161 5408 LEU A CA  
510   C C   . LEU A 85  ? 0.5237 0.4183 0.7134 -0.0292 0.0725  -0.0120 5408 LEU A C   
511   O O   . LEU A 85  ? 0.5005 0.3962 0.6832 -0.0219 0.0788  0.0014  5408 LEU A O   
512   C CB  . LEU A 85  ? 0.6023 0.4767 0.7882 -0.0289 0.0738  -0.0130 5408 LEU A CB  
513   C CG  . LEU A 85  ? 0.7056 0.5747 0.9004 -0.0224 0.0863  0.0083  5408 LEU A CG  
514   C CD1 . LEU A 85  ? 0.8043 0.6754 0.9712 -0.0138 0.0829  0.0214  5408 LEU A CD1 
515   C CD2 . LEU A 85  ? 0.6019 0.4582 0.8335 -0.0256 0.0993  0.0108  5408 LEU A CD2 
516   N N   . ALA A 86  ? 0.4956 0.4002 0.7107 -0.0393 0.0719  -0.0242 5409 ALA A N   
517   C CA  . ALA A 86  ? 0.5015 0.4196 0.7404 -0.0425 0.0782  -0.0199 5409 ALA A CA  
518   C C   . ALA A 86  ? 0.4799 0.4130 0.7025 -0.0335 0.0733  -0.0147 5409 ALA A C   
519   O O   . ALA A 86  ? 0.4483 0.3872 0.6756 -0.0272 0.0821  -0.0026 5409 ALA A O   
520   C CB  . ALA A 86  ? 0.4534 0.3836 0.7233 -0.0584 0.0763  -0.0374 5409 ALA A CB  
521   N N   . VAL A 87  ? 0.4495 0.3896 0.6545 -0.0316 0.0610  -0.0224 5410 VAL A N   
522   C CA  . VAL A 87  ? 0.4583 0.4086 0.6519 -0.0210 0.0579  -0.0165 5410 VAL A CA  
523   C C   . VAL A 87  ? 0.5177 0.4491 0.6861 -0.0089 0.0642  -0.0073 5410 VAL A C   
524   O O   . VAL A 87  ? 0.5508 0.4874 0.7200 0.0000  0.0721  -0.0004 5410 VAL A O   
525   C CB  . VAL A 87  ? 0.5435 0.5038 0.7257 -0.0210 0.0444  -0.0224 5410 VAL A CB  
526   C CG1 . VAL A 87  ? 0.4604 0.4232 0.6326 -0.0073 0.0436  -0.0134 5410 VAL A CG1 
527   C CG2 . VAL A 87  ? 0.3921 0.3820 0.5973 -0.0332 0.0376  -0.0328 5410 VAL A CG2 
528   N N   . ILE A 88  ? 0.4643 0.3772 0.6101 -0.0089 0.0609  -0.0083 5411 ILE A N   
529   C CA  . ILE A 88  ? 0.5384 0.4376 0.6569 -0.0003 0.0639  -0.0038 5411 ILE A CA  
530   C C   . ILE A 88  ? 0.5335 0.4358 0.6549 0.0031  0.0767  0.0063  5411 ILE A C   
531   O O   . ILE A 88  ? 0.5502 0.4550 0.6596 0.0119  0.0837  0.0093  5411 ILE A O   
532   C CB  . ILE A 88  ? 0.4327 0.3182 0.5292 -0.0037 0.0556  -0.0069 5411 ILE A CB  
533   C CG1 . ILE A 88  ? 0.4890 0.3742 0.5811 -0.0058 0.0443  -0.0130 5411 ILE A CG1 
534   C CG2 . ILE A 88  ? 0.4195 0.2953 0.4888 0.0015  0.0580  -0.0047 5411 ILE A CG2 
535   C CD1 . ILE A 88  ? 0.4002 0.2768 0.4759 -0.0109 0.0365  -0.0146 5411 ILE A CD1 
536   N N   . GLY A 89  ? 0.5349 0.4379 0.6732 -0.0029 0.0812  0.0124  5412 GLY A N   
537   C CA  . GLY A 89  ? 0.4882 0.3965 0.6302 0.0010  0.0938  0.0278  5412 GLY A CA  
538   C C   . GLY A 89  ? 0.4906 0.4145 0.6492 0.0048  0.1046  0.0345  5412 GLY A C   
539   O O   . GLY A 89  ? 0.5787 0.5121 0.7264 0.0126  0.1145  0.0456  5412 GLY A O   
540   N N   . ASN A 90  ? 0.4036 0.3358 0.5889 -0.0009 0.1030  0.0283  5413 ASN A N   
541   C CA  . ASN A 90  ? 0.4699 0.4223 0.6760 0.0019  0.1132  0.0359  5413 ASN A CA  
542   C C   . ASN A 90  ? 0.5652 0.5244 0.7516 0.0150  0.1134  0.0321  5413 ASN A C   
543   O O   . ASN A 90  ? 0.5847 0.5594 0.7745 0.0234  0.1257  0.0409  5413 ASN A O   
544   C CB  . ASN A 90  ? 0.4467 0.4113 0.6916 -0.0111 0.1106  0.0303  5413 ASN A CB  
545   C CG  . ASN A 90  ? 0.6788 0.6337 0.9509 -0.0239 0.1158  0.0333  5413 ASN A CG  
546   O OD1 . ASN A 90  ? 0.5923 0.5400 0.8658 -0.0208 0.1268  0.0492  5413 ASN A OD1 
547   N ND2 . ASN A 90  ? 0.6455 0.6012 0.9400 -0.0381 0.1087  0.0181  5413 ASN A ND2 
548   N N   . ALA A 91  ? 0.4238 0.3716 0.5921 0.0176  0.1017  0.0201  5414 ALA A N   
549   C CA  . ALA A 91  ? 0.5023 0.4491 0.6544 0.0314  0.1037  0.0163  5414 ALA A CA  
550   C C   . ALA A 91  ? 0.5267 0.4641 0.6475 0.0403  0.1124  0.0160  5414 ALA A C   
551   O O   . ALA A 91  ? 0.6016 0.5464 0.7168 0.0526  0.1233  0.0158  5414 ALA A O   
552   C CB  . ALA A 91  ? 0.4086 0.3421 0.5505 0.0315  0.0902  0.0070  5414 ALA A CB  
553   N N   . LEU A 92  ? 0.4715 0.3965 0.5713 0.0345  0.1080  0.0153  5415 LEU A N   
554   C CA  . LEU A 92  ? 0.5866 0.5111 0.6550 0.0405  0.1146  0.0145  5415 LEU A CA  
555   C C   . LEU A 92  ? 0.6034 0.5528 0.6807 0.0452  0.1301  0.0297  5415 LEU A C   
556   O O   . LEU A 92  ? 0.5381 0.4973 0.5924 0.0544  0.1397  0.0276  5415 LEU A O   
557   C CB  . LEU A 92  ? 0.5034 0.4176 0.5516 0.0323  0.1050  0.0136  5415 LEU A CB  
558   C CG  . LEU A 92  ? 0.5784 0.4703 0.6138 0.0270  0.0906  0.0001  5415 LEU A CG  
559   C CD1 . LEU A 92  ? 0.5099 0.3996 0.5317 0.0186  0.0823  0.0030  5415 LEU A CD1 
560   C CD2 . LEU A 92  ? 0.4616 0.3390 0.4744 0.0338  0.0918  -0.0150 5415 LEU A CD2 
561   N N   . THR A 93  ? 0.5468 0.5076 0.6579 0.0384  0.1336  0.0445  5416 THR A N   
562   C CA  . THR A 93  ? 0.5328 0.5185 0.6595 0.0419  0.1497  0.0633  5416 THR A CA  
563   C C   . THR A 93  ? 0.5342 0.5374 0.6730 0.0512  0.1599  0.0621  5416 THR A C   
564   O O   . THR A 93  ? 0.5455 0.5697 0.6748 0.0611  0.1743  0.0702  5416 THR A O   
565   C CB  . THR A 93  ? 0.5926 0.5799 0.7583 0.0301  0.1516  0.0785  5416 THR A CB  
566   O OG1 . THR A 93  ? 0.7127 0.6860 0.8683 0.0253  0.1454  0.0825  5416 THR A OG1 
567   C CG2 . THR A 93  ? 0.5710 0.5841 0.7593 0.0324  0.1695  0.1017  5416 THR A CG2 
568   N N   . LEU A 94  ? 0.5235 0.5232 0.6834 0.0493  0.1530  0.0534  5417 LEU A N   
569   C CA  . LEU A 94  ? 0.5335 0.5524 0.7071 0.0605  0.1619  0.0533  5417 LEU A CA  
570   C C   . LEU A 94  ? 0.6955 0.7068 0.8335 0.0773  0.1684  0.0411  5417 LEU A C   
571   O O   . LEU A 94  ? 0.5669 0.5986 0.7065 0.0904  0.1839  0.0445  5417 LEU A O   
572   C CB  . LEU A 94  ? 0.4971 0.5175 0.6972 0.0559  0.1506  0.0473  5417 LEU A CB  
573   C CG  . LEU A 94  ? 0.5629 0.5971 0.8031 0.0382  0.1450  0.0535  5417 LEU A CG  
574   C CD1 . LEU A 94  ? 0.4713 0.5111 0.7261 0.0347  0.1309  0.0442  5417 LEU A CD1 
575   C CD2 . LEU A 94  ? 0.4634 0.5293 0.7371 0.0367  0.1600  0.0698  5417 LEU A CD2 
576   N N   . LEU A 95  ? 0.5970 0.5789 0.7038 0.0767  0.1578  0.0253  5418 LEU A N   
577   C CA  . LEU A 95  ? 0.5778 0.5458 0.6528 0.0899  0.1636  0.0086  5418 LEU A CA  
578   C C   . LEU A 95  ? 0.7376 0.7179 0.7803 0.0939  0.1748  0.0070  5418 LEU A C   
579   O O   . LEU A 95  ? 0.6165 0.5915 0.6341 0.1057  0.1840  -0.0094 5418 LEU A O   
580   C CB  . LEU A 95  ? 0.5887 0.5213 0.6455 0.0849  0.1484  -0.0072 5418 LEU A CB  
581   C CG  . LEU A 95  ? 0.7406 0.6484 0.7780 0.0972  0.1530  -0.0265 5418 LEU A CG  
582   C CD1 . LEU A 95  ? 0.6834 0.6010 0.7474 0.1141  0.1644  -0.0227 5418 LEU A CD1 
583   C CD2 . LEU A 95  ? 0.7257 0.6006 0.7546 0.0886  0.1372  -0.0358 5418 LEU A CD2 
584   N N   . GLU A 96  ? 0.5617 0.7166 1.0250 0.0416  0.3831  -0.0555 5419 GLU A N   
585   C CA  . GLU A 96  ? 0.7077 0.8407 1.1238 0.0266  0.4122  -0.0528 5419 GLU A CA  
586   C C   . GLU A 96  ? 0.6521 0.7333 1.0005 0.0361  0.4098  -0.0553 5419 GLU A C   
587   O O   . GLU A 96  ? 0.6865 0.7569 1.0063 0.0390  0.4358  -0.0634 5419 GLU A O   
588   C CB  . GLU A 96  ? 0.6120 0.7829 1.0574 0.0271  0.4419  -0.0617 5419 GLU A CB  
589   C CG  . GLU A 96  ? 0.6361 0.8565 1.1388 0.0107  0.4414  -0.0588 5419 GLU A CG  
590   C CD  . GLU A 96  ? 0.8881 1.1468 1.4121 0.0102  0.4642  -0.0666 5419 GLU A CD  
591   O OE1 . GLU A 96  ? 0.9458 1.1848 1.4244 0.0071  0.4854  -0.0676 5419 GLU A OE1 
592   O OE2 . GLU A 96  ? 0.8945 1.2068 1.4807 0.0126  0.4603  -0.0722 5419 GLU A OE2 
593   N N   . VAL A 97  ? 0.6084 0.6589 0.9305 0.0390  0.3791  -0.0494 5420 VAL A N   
594   C CA  . VAL A 97  ? 0.7323 0.7355 0.9918 0.0441  0.3743  -0.0521 5420 VAL A CA  
595   C C   . VAL A 97  ? 0.8071 0.7863 1.0070 0.0220  0.3830  -0.0432 5420 VAL A C   
596   O O   . VAL A 97  ? 0.7617 0.7161 0.9130 0.0213  0.3971  -0.0502 5420 VAL A O   
597   C CB  . VAL A 97  ? 0.8084 0.7924 1.0637 0.0537  0.3394  -0.0486 5420 VAL A CB  
598   C CG1 . VAL A 97  ? 0.8805 0.8170 1.0699 0.0516  0.3332  -0.0497 5420 VAL A CG1 
599   C CG2 . VAL A 97  ? 0.7747 0.7773 1.0783 0.0798  0.3324  -0.0568 5420 VAL A CG2 
600   N N   . GLY A 98  ? 0.8058 0.7910 1.0063 0.0043  0.3748  -0.0281 5421 GLY A N   
601   C CA  . GLY A 98  ? 0.7048 0.6665 0.8460 -0.0126 0.3795  -0.0169 5421 GLY A CA  
602   C C   . GLY A 98  ? 0.8229 0.7816 0.9643 -0.0257 0.3615  0.0009  5421 GLY A C   
603   O O   . GLY A 98  ? 0.8510 0.8304 1.0403 -0.0298 0.3584  0.0045  5421 GLY A O   
604   N N   . GLN A 99  ? 0.7658 0.6991 0.8528 -0.0321 0.3504  0.0107  5422 GLN A N   
605   C CA  . GLN A 99  ? 0.6776 0.6024 0.7540 -0.0420 0.3363  0.0287  5422 GLN A CA  
606   C C   . GLN A 99  ? 0.6838 0.6028 0.7725 -0.0344 0.3042  0.0282  5422 GLN A C   
607   O O   . GLN A 99  ? 0.5648 0.4739 0.6343 -0.0259 0.2901  0.0202  5422 GLN A O   
608   C CB  . GLN A 99  ? 0.8176 0.7248 0.8301 -0.0503 0.3408  0.0409  5422 GLN A CB  
609   C CG  . GLN A 99  ? 0.6950 0.6075 0.6878 -0.0595 0.3731  0.0432  5422 GLN A CG  
610   C CD  . GLN A 99  ? 0.7584 0.6570 0.6826 -0.0661 0.3753  0.0533  5422 GLN A CD  
611   O OE1 . GLN A 99  ? 0.8873 0.7753 0.7824 -0.0642 0.3522  0.0606  5422 GLN A OE1 
612   N NE2 . GLN A 99  ? 0.7470 0.6510 0.6463 -0.0730 0.3982  0.0529  5422 GLN A NE2 
613   N N   . ILE A 100 ? 0.6974 0.6211 0.8163 -0.0391 0.2941  0.0361  5423 ILE A N   
614   C CA  . ILE A 100 ? 0.6228 0.5439 0.7559 -0.0332 0.2654  0.0349  5423 ILE A CA  
615   C C   . ILE A 100 ? 0.5864 0.4899 0.6934 -0.0393 0.2554  0.0505  5423 ILE A C   
616   O O   . ILE A 100 ? 0.6207 0.5188 0.7325 -0.0492 0.2678  0.0618  5423 ILE A O   
617   C CB  . ILE A 100 ? 0.6254 0.5696 0.8202 -0.0322 0.2604  0.0267  5423 ILE A CB  
618   C CG1 . ILE A 100 ? 0.5597 0.5266 0.7853 -0.0228 0.2721  0.0129  5423 ILE A CG1 
619   C CG2 . ILE A 100 ? 0.6535 0.5955 0.8571 -0.0260 0.2306  0.0241  5423 ILE A CG2 
620   C CD1 . ILE A 100 ? 0.7450 0.7438 1.0336 -0.0209 0.2653  0.0048  5423 ILE A CD1 
621   N N   . ALA A 101 ? 0.5137 0.4075 0.5933 -0.0329 0.2341  0.0516  5424 ALA A N   
622   C CA  . ALA A 101 ? 0.5245 0.4052 0.5844 -0.0335 0.2214  0.0647  5424 ALA A CA  
623   C C   . ALA A 101 ? 0.4857 0.3696 0.5693 -0.0275 0.1977  0.0577  5424 ALA A C   
624   O O   . ALA A 101 ? 0.5312 0.4241 0.6239 -0.0215 0.1864  0.0459  5424 ALA A O   
625   C CB  . ALA A 101 ? 0.5288 0.4030 0.5344 -0.0315 0.2170  0.0724  5424 ALA A CB  
626   N N   . VAL A 102 ? 0.4878 0.3616 0.5793 -0.0291 0.1913  0.0651  5425 VAL A N   
627   C CA  . VAL A 102 ? 0.5180 0.3937 0.6274 -0.0242 0.1700  0.0578  5425 VAL A CA  
628   C C   . VAL A 102 ? 0.6215 0.4846 0.6993 -0.0177 0.1587  0.0680  5425 VAL A C   
629   O O   . VAL A 102 ? 0.5324 0.3792 0.5940 -0.0184 0.1678  0.0827  5425 VAL A O   
630   C CB  . VAL A 102 ? 0.5625 0.4394 0.7168 -0.0319 0.1722  0.0520  5425 VAL A CB  
631   C CG1 . VAL A 102 ? 0.4448 0.3261 0.6142 -0.0273 0.1496  0.0414  5425 VAL A CG1 
632   C CG2 . VAL A 102 ? 0.4665 0.3643 0.6560 -0.0376 0.1848  0.0429  5425 VAL A CG2 
633   N N   . CYS A 103 ? 0.5301 0.4018 0.5992 -0.0104 0.1396  0.0612  5426 CYS A N   
634   C CA  . CYS A 103 ? 0.5265 0.3950 0.5706 -0.0023 0.1277  0.0683  5426 CYS A CA  
635   C C   . CYS A 103 ? 0.5868 0.4593 0.6500 0.0021  0.1106  0.0573  5426 CYS A C   
636   O O   . CYS A 103 ? 0.5415 0.4246 0.6257 -0.0003 0.1036  0.0445  5426 CYS A O   
637   C CB  . CYS A 103 ? 0.6537 0.5352 0.6608 0.0000  0.1224  0.0705  5426 CYS A CB  
638   S SG  . CYS A 103 ? 0.6582 0.5369 0.6278 -0.0031 0.1380  0.0859  5426 CYS A SG  
639   N N   . SER A 104 ? 0.5284 0.3931 0.5826 0.0101  0.1041  0.0625  5427 SER A N   
640   C CA  . SER A 104 ? 0.4295 0.3000 0.4927 0.0158  0.0883  0.0514  5427 SER A CA  
641   C C   . SER A 104 ? 0.4428 0.3273 0.4770 0.0260  0.0785  0.0563  5427 SER A C   
642   O O   . SER A 104 ? 0.4846 0.3679 0.4964 0.0317  0.0834  0.0704  5427 SER A O   
643   C CB  . SER A 104 ? 0.5914 0.4396 0.6752 0.0166  0.0905  0.0487  5427 SER A CB  
644   O OG  . SER A 104 ? 0.6457 0.4751 0.7111 0.0268  0.0958  0.0632  5427 SER A OG  
645   N N   . PHE A 105 ? 0.4593 0.3607 0.4937 0.0279  0.0647  0.0450  5428 PHE A N   
646   C CA  . PHE A 105 ? 0.4545 0.3763 0.4656 0.0354  0.0558  0.0475  5428 PHE A CA  
647   C C   . PHE A 105 ? 0.5007 0.4303 0.5208 0.0415  0.0445  0.0356  5428 PHE A C   
648   O O   . PHE A 105 ? 0.4266 0.3488 0.4667 0.0373  0.0410  0.0238  5428 PHE A O   
649   C CB  . PHE A 105 ? 0.4402 0.3809 0.4306 0.0267  0.0533  0.0469  5428 PHE A CB  
650   C CG  . PHE A 105 ? 0.3749 0.3191 0.3736 0.0190  0.0465  0.0348  5428 PHE A CG  
651   C CD1 . PHE A 105 ? 0.5137 0.4456 0.5276 0.0129  0.0523  0.0315  5428 PHE A CD1 
652   C CD2 . PHE A 105 ? 0.4348 0.3963 0.4252 0.0191  0.0349  0.0279  5428 PHE A CD2 
653   C CE1 . PHE A 105 ? 0.4655 0.4003 0.4860 0.0094  0.0449  0.0230  5428 PHE A CE1 
654   C CE2 . PHE A 105 ? 0.4551 0.4170 0.4487 0.0130  0.0285  0.0199  5428 PHE A CE2 
655   C CZ  . PHE A 105 ? 0.4911 0.4386 0.4994 0.0094  0.0326  0.0182  5428 PHE A CZ  
656   N N   . GLY A 106 ? 0.4363 0.3850 0.4412 0.0514  0.0387  0.0380  5429 GLY A N   
657   C CA  . GLY A 106 ? 0.4643 0.4241 0.4739 0.0588  0.0301  0.0264  5429 GLY A CA  
658   C C   . GLY A 106 ? 0.5574 0.5378 0.5545 0.0743  0.0281  0.0328  5429 GLY A C   
659   O O   . GLY A 106 ? 0.4416 0.4559 0.4240 0.0719  0.0225  0.0329  5429 GLY A O   
660   N N   . GLU A 107 ? 0.4847 0.4452 0.4882 0.0904  0.0330  0.0383  5430 GLU A N   
661   C CA  . GLU A 107 ? 0.5721 0.5514 0.5653 0.1100  0.0319  0.0486  5430 GLU A CA  
662   C C   . GLU A 107 ? 0.5907 0.5701 0.5689 0.1124  0.0367  0.0693  5430 GLU A C   
663   O O   . GLU A 107 ? 0.6186 0.6290 0.5844 0.1248  0.0325  0.0791  5430 GLU A O   
664   C CB  . GLU A 107 ? 0.5570 0.5107 0.5619 0.1304  0.0353  0.0454  5430 GLU A CB  
665   C CG  . GLU A 107 ? 0.6504 0.6112 0.6652 0.1319  0.0304  0.0236  5430 GLU A CG  
666   C CD  . GLU A 107 ? 0.7678 0.7001 0.7913 0.1534  0.0354  0.0185  5430 GLU A CD  
667   O OE1 . GLU A 107 ? 0.9937 0.9406 1.0123 0.1770  0.0358  0.0272  5430 GLU A OE1 
668   O OE2 . GLU A 107 ? 0.6459 0.5416 0.6814 0.1471  0.0389  0.0052  5430 GLU A OE2 
669   N N   . SER A 108 ? 0.5223 0.4718 0.5013 0.1007  0.0453  0.0757  5431 SER A N   
670   C CA  . SER A 108 ? 0.5292 0.4773 0.4901 0.1001  0.0513  0.0946  5431 SER A CA  
671   C C   . SER A 108 ? 0.5875 0.5146 0.5520 0.0799  0.0604  0.0927  5431 SER A C   
672   O O   . SER A 108 ? 0.5662 0.4774 0.5510 0.0700  0.0618  0.0793  5431 SER A O   
673   C CB  . SER A 108 ? 0.6008 0.5230 0.5581 0.1207  0.0573  0.1124  5431 SER A CB  
674   O OG  . SER A 108 ? 0.6384 0.5128 0.6139 0.1192  0.0666  0.1086  5431 SER A OG  
675   N N   . VAL A 109 ? 0.4931 0.4236 0.4376 0.0745  0.0665  0.1057  5432 VAL A N   
676   C CA  . VAL A 109 ? 0.5567 0.4718 0.5026 0.0571  0.0775  0.1043  5432 VAL A CA  
677   C C   . VAL A 109 ? 0.5099 0.3893 0.4593 0.0594  0.0919  0.1184  5432 VAL A C   
678   O O   . VAL A 109 ? 0.5967 0.4706 0.5273 0.0715  0.0946  0.1371  5432 VAL A O   
679   C CB  . VAL A 109 ? 0.5097 0.4494 0.4283 0.0469  0.0776  0.1068  5432 VAL A CB  
680   C CG1 . VAL A 109 ? 0.5079 0.4317 0.4299 0.0309  0.0903  0.1019  5432 VAL A CG1 
681   C CG2 . VAL A 109 ? 0.5616 0.5348 0.4738 0.0429  0.0642  0.0947  5432 VAL A CG2 
682   N N   . LYS A 110 ? 0.5093 0.3661 0.4825 0.0475  0.1011  0.1104  5433 LYS A N   
683   C CA  . LYS A 110 ? 0.6339 0.4570 0.6132 0.0436  0.1176  0.1219  5433 LYS A CA  
684   C C   . LYS A 110 ? 0.5395 0.3645 0.5243 0.0261  0.1305  0.1184  5433 LYS A C   
685   O O   . LYS A 110 ? 0.6290 0.4673 0.6332 0.0174  0.1269  0.1014  5433 LYS A O   
686   C CB  . LYS A 110 ? 0.6449 0.4393 0.6534 0.0439  0.1189  0.1137  5433 LYS A CB  
687   C CG  . LYS A 110 ? 0.7336 0.5151 0.7370 0.0635  0.1113  0.1180  5433 LYS A CG  
688   C CD  . LYS A 110 ? 0.8946 0.6448 0.9260 0.0596  0.1139  0.1049  5433 LYS A CD  
689   C CE  . LYS A 110 ? 1.0177 0.7541 1.0451 0.0806  0.1068  0.1042  5433 LYS A CE  
690   N NZ  . LYS A 110 ? 1.1500 0.8594 1.2029 0.0743  0.1076  0.0850  5433 LYS A NZ  
691   N N   . LEU A 111 ? 0.6762 0.4888 0.6429 0.0226  0.1459  0.1350  5434 LEU A N   
692   C CA  . LEU A 111 ? 0.6665 0.4793 0.6399 0.0068  0.1624  0.1320  5434 LEU A CA  
693   C C   . LEU A 111 ? 0.7122 0.4983 0.7164 -0.0027 0.1762  0.1322  5434 LEU A C   
694   O O   . LEU A 111 ? 0.8075 0.5658 0.8010 -0.0024 0.1882  0.1500  5434 LEU A O   
695   C CB  . LEU A 111 ? 0.6673 0.4841 0.6017 0.0055  0.1733  0.1482  5434 LEU A CB  
696   C CG  . LEU A 111 ? 0.6814 0.4983 0.6202 -0.0099 0.1941  0.1452  5434 LEU A CG  
697   C CD1 . LEU A 111 ? 0.5651 0.4030 0.5235 -0.0158 0.1903  0.1223  5434 LEU A CD1 
698   C CD2 . LEU A 111 ? 0.6816 0.5017 0.5757 -0.0112 0.2050  0.1614  5434 LEU A CD2 
699   N N   . LEU A 112 ? 0.6504 0.4452 0.6924 -0.0118 0.1743  0.1130  5435 LEU A N   
700   C CA  . LEU A 112 ? 0.6285 0.4053 0.7051 -0.0242 0.1854  0.1090  5435 LEU A CA  
701   C C   . LEU A 112 ? 0.5913 0.3728 0.6796 -0.0397 0.2077  0.1113  5435 LEU A C   
702   O O   . LEU A 112 ? 0.6141 0.3773 0.7227 -0.0529 0.2224  0.1146  5435 LEU A O   
703   C CB  . LEU A 112 ? 0.6517 0.4419 0.7650 -0.0265 0.1705  0.0865  5435 LEU A CB  
704   C CG  . LEU A 112 ? 0.6546 0.4437 0.7582 -0.0123 0.1498  0.0811  5435 LEU A CG  
705   C CD1 . LEU A 112 ? 0.5801 0.3879 0.7145 -0.0156 0.1350  0.0589  5435 LEU A CD1 
706   C CD2 . LEU A 112 ? 0.6240 0.3761 0.7183 -0.0062 0.1532  0.0921  5435 LEU A CD2 
707   N N   . HIS A 113 ? 0.6064 0.4114 0.6828 -0.0396 0.2119  0.1084  5436 HIS A N   
708   C CA  . HIS A 113 ? 0.5950 0.4072 0.6798 -0.0523 0.2354  0.1100  5436 HIS A CA  
709   C C   . HIS A 113 ? 0.6263 0.4498 0.6714 -0.0480 0.2415  0.1150  5436 HIS A C   
710   O O   . HIS A 113 ? 0.6025 0.4436 0.6407 -0.0410 0.2294  0.1031  5436 HIS A O   
711   C CB  . HIS A 113 ? 0.5581 0.3953 0.6930 -0.0599 0.2365  0.0896  5436 HIS A CB  
712   C CG  . HIS A 113 ? 0.5758 0.4240 0.7292 -0.0735 0.2627  0.0900  5436 HIS A CG  
713   N ND1 . HIS A 113 ? 0.6095 0.4805 0.7604 -0.0712 0.2732  0.0829  5436 HIS A ND1 
714   C CD2 . HIS A 113 ? 0.6036 0.4428 0.7778 -0.0903 0.2823  0.0960  5436 HIS A CD2 
715   C CE1 . HIS A 113 ? 0.6826 0.5627 0.8537 -0.0846 0.2983  0.0842  5436 HIS A CE1 
716   N NE2 . HIS A 113 ? 0.7394 0.6016 0.9252 -0.0978 0.3043  0.0926  5436 HIS A NE2 
717   N N   . PRO A 114 ? 0.6966 0.5086 0.7123 -0.0534 0.2605  0.1322  5437 PRO A N   
718   C CA  . PRO A 114 ? 0.6543 0.4774 0.6271 -0.0510 0.2662  0.1357  5437 PRO A CA  
719   C C   . PRO A 114 ? 0.7945 0.6381 0.7829 -0.0578 0.2819  0.1193  5437 PRO A C   
720   O O   . PRO A 114 ? 0.7946 0.6470 0.8275 -0.0648 0.2923  0.1094  5437 PRO A O   
721   C CB  . PRO A 114 ? 0.8472 0.6500 0.7836 -0.0547 0.2817  0.1615  5437 PRO A CB  
722   C CG  . PRO A 114 ? 0.8011 0.5754 0.7589 -0.0560 0.2812  0.1726  5437 PRO A CG  
723   C CD  . PRO A 114 ? 0.7290 0.5134 0.7433 -0.0622 0.2768  0.1508  5437 PRO A CD  
724   N N   . PHE A 115 ? 0.7171 0.5700 0.6683 -0.0552 0.2834  0.1153  5438 PHE A N   
725   C CA  . PHE A 115 ? 0.7226 0.5906 0.6822 -0.0586 0.2997  0.0986  5438 PHE A CA  
726   C C   . PHE A 115 ? 0.6819 0.5521 0.6511 -0.0702 0.3303  0.1044  5438 PHE A C   
727   O O   . PHE A 115 ? 0.7152 0.6008 0.7280 -0.0732 0.3431  0.0913  5438 PHE A O   
728   C CB  . PHE A 115 ? 0.6505 0.5218 0.5611 -0.0562 0.2972  0.0927  5438 PHE A CB  
729   C CG  . PHE A 115 ? 0.7607 0.6354 0.6745 -0.0484 0.2749  0.0774  5438 PHE A CG  
730   C CD1 . PHE A 115 ? 0.5955 0.4758 0.5482 -0.0436 0.2741  0.0595  5438 PHE A CD1 
731   C CD2 . PHE A 115 ? 0.6328 0.5072 0.5104 -0.0459 0.2554  0.0817  5438 PHE A CD2 
732   C CE1 . PHE A 115 ? 0.5735 0.4523 0.5252 -0.0371 0.2549  0.0480  5438 PHE A CE1 
733   C CE2 . PHE A 115 ? 0.6465 0.5233 0.5257 -0.0418 0.2372  0.0681  5438 PHE A CE2 
734   C CZ  . PHE A 115 ? 0.6258 0.5016 0.5401 -0.0378 0.2374  0.0521  5438 PHE A CZ  
735   N N   . HIS A 116 ? 0.7106 0.5685 0.6394 -0.0764 0.3426  0.1248  5439 HIS A N   
736   C CA  . HIS A 116 ? 0.7936 0.6571 0.7218 -0.0877 0.3680  0.1285  5439 HIS A CA  
737   C C   . HIS A 116 ? 0.7461 0.6084 0.7244 -0.0975 0.3770  0.1313  5439 HIS A C   
738   O O   . HIS A 116 ? 0.9280 0.8043 0.9205 -0.1071 0.3958  0.1274  5439 HIS A O   
739   C CB  . HIS A 116 ? 0.7924 0.6466 0.6628 -0.0896 0.3671  0.1486  5439 HIS A CB  
740   C CG  . HIS A 116 ? 0.9483 0.7780 0.8101 -0.0878 0.3561  0.1728  5439 HIS A CG  
741   N ND1 . HIS A 116 ? 0.9738 0.7918 0.8152 -0.0757 0.3350  0.1825  5439 HIS A ND1 
742   C CD2 . HIS A 116 ? 0.9311 0.7436 0.8013 -0.0958 0.3640  0.1887  5439 HIS A CD2 
743   C CE1 . HIS A 116 ? 1.0749 0.8684 0.9135 -0.0738 0.3305  0.2034  5439 HIS A CE1 
744   N NE2 . HIS A 116 ? 1.0810 0.8680 0.9356 -0.0867 0.3478  0.2074  5439 HIS A NE2 
745   N N   . GLU A 117 ? 0.8572 0.7044 0.8620 -0.0967 0.3642  0.1364  5440 GLU A N   
746   C CA  . GLU A 117 ? 0.8898 0.7374 0.9442 -0.1090 0.3711  0.1345  5440 GLU A CA  
747   C C   . GLU A 117 ? 0.8093 0.6886 0.9229 -0.1096 0.3741  0.1109  5440 GLU A C   
748   O O   . GLU A 117 ? 0.7237 0.6143 0.8419 -0.0950 0.3541  0.0965  5440 GLU A O   
749   C CB  . GLU A 117 ? 0.8325 0.6488 0.8904 -0.1086 0.3562  0.1471  5440 GLU A CB  
750   C CG  . GLU A 117 ? 1.0090 0.7941 1.0151 -0.1063 0.3547  0.1725  5440 GLU A CG  
751   C CD  . GLU A 117 ? 1.0999 0.8498 1.1112 -0.1035 0.3420  0.1836  5440 GLU A CD  
752   O OE1 . GLU A 117 ? 1.0134 0.7632 1.0706 -0.1082 0.3362  0.1699  5440 GLU A OE1 
753   O OE2 . GLU A 117 ? 1.1019 0.8250 1.0715 -0.0956 0.3371  0.2052  5440 GLU A OE2 
754   N N   . GLN A 118 ? 0.6952 0.5936 0.8512 -0.1225 0.3877  0.1039  5441 GLN A N   
755   C CA  . GLN A 118 ? 0.7337 0.6703 0.9508 -0.1215 0.3897  0.0822  5441 GLN A CA  
756   C C   . GLN A 118 ? 0.7211 0.6578 0.9776 -0.1212 0.3653  0.0746  5441 GLN A C   
757   O O   . GLN A 118 ? 0.6646 0.5768 0.9238 -0.1333 0.3626  0.0843  5441 GLN A O   
758   C CB  . GLN A 118 ? 0.7656 0.7316 1.0137 -0.1342 0.4101  0.0756  5441 GLN A CB  
759   C CG  . GLN A 118 ? 0.7127 0.7259 1.0253 -0.1290 0.4109  0.0533  5441 GLN A CG  
760   C CD  . GLN A 118 ? 0.7704 0.8190 1.1048 -0.1350 0.4329  0.0454  5441 GLN A CD  
761   O OE1 . GLN A 118 ? 0.9834 1.0211 1.2862 -0.1466 0.4489  0.0567  5441 GLN A OE1 
762   N NE2 . GLN A 118 ? 1.0286 1.1219 1.4164 -0.1252 0.4335  0.0264  5441 GLN A NE2 
763   N N   . PHE A 119 ? 0.5898 0.5519 0.8734 -0.1063 0.3463  0.0564  5442 PHE A N   
764   C CA  . PHE A 119 ? 0.6412 0.6090 0.9575 -0.1032 0.3191  0.0465  5442 PHE A CA  
765   C C   . PHE A 119 ? 0.5706 0.5744 0.9526 -0.1181 0.3264  0.0345  5442 PHE A C   
766   O O   . PHE A 119 ? 0.5945 0.6396 1.0126 -0.1138 0.3358  0.0225  5442 PHE A O   
767   C CB  . PHE A 119 ? 0.5798 0.5581 0.8911 -0.0808 0.2958  0.0349  5442 PHE A CB  
768   C CG  . PHE A 119 ? 0.5495 0.5297 0.8808 -0.0763 0.2663  0.0270  5442 PHE A CG  
769   C CD1 . PHE A 119 ? 0.5487 0.4967 0.8458 -0.0735 0.2488  0.0349  5442 PHE A CD1 
770   C CD2 . PHE A 119 ? 0.4778 0.4956 0.8618 -0.0736 0.2559  0.0115  5442 PHE A CD2 
771   C CE1 . PHE A 119 ? 0.5305 0.4811 0.8435 -0.0697 0.2233  0.0261  5442 PHE A CE1 
772   C CE2 . PHE A 119 ? 0.5029 0.5242 0.9012 -0.0703 0.2285  0.0038  5442 PHE A CE2 
773   C CZ  . PHE A 119 ? 0.5024 0.4888 0.8640 -0.0690 0.2131  0.0105  5442 PHE A CZ  
774   N N   . SER A 120 ? 0.6023 0.5917 1.0007 -0.1355 0.3221  0.0367  5443 SER A N   
775   C CA  . SER A 120 ? 0.5725 0.5951 1.0320 -0.1558 0.3290  0.0249  5443 SER A CA  
776   C C   . SER A 120 ? 0.6319 0.6517 1.1128 -0.1587 0.3009  0.0137  5443 SER A C   
777   O O   . SER A 120 ? 0.5539 0.5494 1.0040 -0.1427 0.2774  0.0149  5443 SER A O   
778   C CB  . SER A 120 ? 0.6797 0.6833 1.1316 -0.1806 0.3552  0.0370  5443 SER A CB  
779   O OG  . SER A 120 ? 0.6440 0.5884 1.0481 -0.1838 0.3513  0.0539  5443 SER A OG  
780   N N   . ASP A 121 ? 0.5897 0.6382 1.1242 -0.1807 0.3040  0.0014  5444 ASP A N   
781   C CA  . ASP A 121 ? 0.6622 0.7079 1.2164 -0.1884 0.2796  -0.0116 5444 ASP A CA  
782   C C   . ASP A 121 ? 0.7399 0.7188 1.2513 -0.1958 0.2786  0.0001  5444 ASP A C   
783   O O   . ASP A 121 ? 0.7449 0.7061 1.2453 -0.1884 0.2544  -0.0069 5444 ASP A O   
784   C CB  . ASP A 121 ? 0.5577 0.6502 1.1780 -0.2151 0.2856  -0.0283 5444 ASP A CB  
785   C CG  . ASP A 121 ? 0.7282 0.8935 1.3972 -0.2039 0.2843  -0.0405 5444 ASP A CG  
786   O OD1 . ASP A 121 ? 0.8253 1.0009 1.4786 -0.1735 0.2705  -0.0400 5444 ASP A OD1 
787   O OD2 . ASP A 121 ? 0.5594 0.7661 1.2663 -0.2199 0.2907  -0.0499 5444 ASP A OD2 
788   N N   . TYR A 122 ? 0.7074 0.6485 1.1913 -0.2082 0.3042  0.0184  5445 TYR A N   
789   C CA  . TYR A 122 ? 0.7294 0.6046 1.1667 -0.2087 0.3022  0.0325  5445 TYR A CA  
790   C C   . TYR A 122 ? 0.7616 0.6119 1.1536 -0.1805 0.2860  0.0421  5445 TYR A C   
791   O O   . TYR A 122 ? 0.7653 0.5759 1.1340 -0.1745 0.2726  0.0443  5445 TYR A O   
792   C CB  . TYR A 122 ? 0.8381 0.6833 1.2414 -0.2185 0.3250  0.0521  5445 TYR A CB  
793   C CG  . TYR A 122 ? 0.9554 0.7333 1.3095 -0.2147 0.3235  0.0698  5445 TYR A CG  
794   C CD1 . TYR A 122 ? 0.9318 0.6784 1.2935 -0.2280 0.3165  0.0620  5445 TYR A CD1 
795   C CD2 . TYR A 122 ? 1.0155 0.7629 1.3152 -0.1966 0.3285  0.0934  5445 TYR A CD2 
796   C CE1 . TYR A 122 ? 1.0865 0.7706 1.4044 -0.2209 0.3156  0.0781  5445 TYR A CE1 
797   C CE2 . TYR A 122 ? 1.1325 0.8227 1.3898 -0.1894 0.3258  0.1106  5445 TYR A CE2 
798   C CZ  . TYR A 122 ? 1.1791 0.8366 1.4466 -0.2004 0.3199  0.1031  5445 TYR A CZ  
799   O OH  . TYR A 122 ? 1.2080 0.8075 1.4344 -0.1899 0.3178  0.1201  5445 TYR A OH  
800   N N   . SER A 123 ? 0.6509 0.5254 1.0259 -0.1614 0.2851  0.0460  5446 SER A N   
801   C CA  . SER A 123 ? 0.6690 0.5293 1.0004 -0.1351 0.2657  0.0517  5446 SER A CA  
802   C C   . SER A 123 ? 0.6402 0.5137 0.9872 -0.1251 0.2357  0.0340  5446 SER A C   
803   O O   . SER A 123 ? 0.5760 0.4233 0.8919 -0.1120 0.2198  0.0376  5446 SER A O   
804   C CB  . SER A 123 ? 0.6353 0.5201 0.9496 -0.1210 0.2719  0.0551  5446 SER A CB  
805   O OG  . SER A 123 ? 0.7975 0.6698 1.0904 -0.1299 0.2999  0.0715  5446 SER A OG  
806   N N   . GLY A 124 ? 0.5321 0.4500 0.9271 -0.1304 0.2275  0.0150  5447 GLY A N   
807   C CA  . GLY A 124 ? 0.6063 0.5399 1.0138 -0.1216 0.1988  -0.0012 5447 GLY A CA  
808   C C   . GLY A 124 ? 0.5952 0.4989 1.0042 -0.1336 0.1906  -0.0079 5447 GLY A C   
809   O O   . GLY A 124 ? 0.5308 0.4250 0.9231 -0.1218 0.1693  -0.0142 5447 GLY A O   
810   N N   . SER A 125 ? 0.6954 0.5823 1.1236 -0.1583 0.2089  -0.0075 5448 SER A N   
811   C CA  . SER A 125 ? 0.6283 0.4764 1.0546 -0.1712 0.2047  -0.0145 5448 SER A CA  
812   C C   . SER A 125 ? 0.6107 0.4037 0.9836 -0.1536 0.2034  0.0020  5448 SER A C   
813   O O   . SER A 125 ? 0.6200 0.3878 0.9820 -0.1490 0.1895  -0.0067 5448 SER A O   
814   C CB  . SER A 125 ? 0.6762 0.5113 1.1305 -0.2036 0.2284  -0.0153 5448 SER A CB  
815   O OG  . SER A 125 ? 0.7976 0.5917 1.2203 -0.2055 0.2538  0.0099  5448 SER A OG  
816   N N   . GLN A 126 ? 0.6279 0.4046 0.9671 -0.1428 0.2177  0.0251  5449 GLN A N   
817   C CA  . GLN A 126 ? 0.6400 0.3710 0.9299 -0.1246 0.2163  0.0430  5449 GLN A CA  
818   C C   . GLN A 126 ? 0.7102 0.4570 0.9812 -0.1001 0.1906  0.0363  5449 GLN A C   
819   O O   . GLN A 126 ? 0.7509 0.4683 0.9992 -0.0877 0.1812  0.0378  5449 GLN A O   
820   C CB  . GLN A 126 ? 0.7828 0.5020 1.0411 -0.1203 0.2362  0.0687  5449 GLN A CB  
821   C CG  . GLN A 126 ? 0.9693 0.6310 1.1877 -0.1133 0.2453  0.0913  5449 GLN A CG  
822   C CD  . GLN A 126 ? 1.1416 0.7610 1.3774 -0.1356 0.2594  0.0896  5449 GLN A CD  
823   O OE1 . GLN A 126 ? 1.0817 0.6678 1.3122 -0.1307 0.2496  0.0830  5449 GLN A OE1 
824   N NE2 . GLN A 126 ? 1.1727 0.8042 1.4227 -0.1568 0.2765  0.0913  5449 GLN A NE2 
825   N N   . ILE A 127 ? 0.5593 0.3515 0.8394 -0.0926 0.1803  0.0290  5450 ILE A N   
826   C CA  . ILE A 127 ? 0.6663 0.4747 0.9288 -0.0729 0.1574  0.0228  5450 ILE A CA  
827   C C   . ILE A 127 ? 0.7060 0.5179 0.9870 -0.0756 0.1390  0.0023  5450 ILE A C   
828   O O   . ILE A 127 ? 0.6087 0.4127 0.8675 -0.0613 0.1242  -0.0006 5450 ILE A O   
829   C CB  . ILE A 127 ? 0.5188 0.3681 0.7872 -0.0665 0.1532  0.0201  5450 ILE A CB  
830   C CG1 . ILE A 127 ? 0.6538 0.4975 0.8963 -0.0632 0.1713  0.0381  5450 ILE A CG1 
831   C CG2 . ILE A 127 ? 0.4611 0.3259 0.7138 -0.0503 0.1300  0.0128  5450 ILE A CG2 
832   C CD1 . ILE A 127 ? 0.6480 0.5259 0.9089 -0.0641 0.1779  0.0331  5450 ILE A CD1 
833   N N   . LEU A 128 ? 0.6128 0.4402 0.9348 -0.0949 0.1401  -0.0133 5451 LEU A N   
834   C CA  . LEU A 128 ? 0.7024 0.5356 1.0417 -0.1009 0.1228  -0.0353 5451 LEU A CA  
835   C C   . LEU A 128 ? 0.8109 0.5929 1.1292 -0.1005 0.1253  -0.0359 5451 LEU A C   
836   O O   . LEU A 128 ? 0.8419 0.6209 1.1496 -0.0918 0.1090  -0.0487 5451 LEU A O   
837   C CB  . LEU A 128 ? 0.6762 0.5391 1.0650 -0.1249 0.1253  -0.0513 5451 LEU A CB  
838   C CG  . LEU A 128 ? 0.5895 0.4987 1.0050 -0.1263 0.1015  -0.0731 5451 LEU A CG  
839   C CD1 . LEU A 128 ? 0.6358 0.5824 1.0458 -0.1061 0.0903  -0.0669 5451 LEU A CD1 
840   C CD2 . LEU A 128 ? 0.6895 0.6276 1.1554 -0.1526 0.1073  -0.0872 5451 LEU A CD2 
841   N N   . ARG A 129 ? 0.6030 0.3424 0.9136 -0.1089 0.1468  -0.0216 5452 ARG A N   
842   C CA  . ARG A 129 ? 0.7414 0.4245 1.0322 -0.1065 0.1517  -0.0205 5452 ARG A CA  
843   C C   . ARG A 129 ? 0.7952 0.4637 1.0449 -0.0763 0.1433  -0.0081 5452 ARG A C   
844   O O   . ARG A 129 ? 0.8259 0.4658 1.0629 -0.0670 0.1375  -0.0163 5452 ARG A O   
845   C CB  . ARG A 129 ? 0.6994 0.3373 0.9891 -0.1222 0.1780  -0.0042 5452 ARG A CB  
846   C CG  . ARG A 129 ? 0.9308 0.5068 1.2143 -0.1295 0.1853  -0.0101 5452 ARG A CG  
847   C CD  . ARG A 129 ? 1.0898 0.6077 1.3351 -0.1143 0.2016  0.0190  5452 ARG A CD  
848   N NE  . ARG A 129 ? 0.9707 0.4940 1.2084 -0.1217 0.2191  0.0429  5452 ARG A NE  
849   C CZ  . ARG A 129 ? 1.0631 0.5622 1.2621 -0.1036 0.2276  0.0721  5452 ARG A CZ  
850   N NH1 . ARG A 129 ? 1.1753 0.6457 1.3426 -0.0754 0.2202  0.0826  5452 ARG A NH1 
851   N NH2 . ARG A 129 ? 1.1460 0.6537 1.3380 -0.1132 0.2436  0.0906  5452 ARG A NH2 
852   N N   . LEU A 130 ? 0.6926 0.3822 0.9220 -0.0615 0.1433  0.0099  5453 LEU A N   
853   C CA  . LEU A 130 ? 0.7103 0.3903 0.9018 -0.0354 0.1375  0.0243  5453 LEU A CA  
854   C C   . LEU A 130 ? 0.7528 0.4715 0.9373 -0.0214 0.1159  0.0125  5453 LEU A C   
855   O O   . LEU A 130 ? 0.8802 0.5974 1.0372 -0.0011 0.1098  0.0207  5453 LEU A O   
856   C CB  . LEU A 130 ? 0.6871 0.3672 0.8554 -0.0294 0.1501  0.0506  5453 LEU A CB  
857   C CG  . LEU A 130 ? 0.7533 0.3900 0.9177 -0.0402 0.1732  0.0683  5453 LEU A CG  
858   C CD1 . LEU A 130 ? 0.8136 0.4587 0.9536 -0.0364 0.1849  0.0923  5453 LEU A CD1 
859   C CD2 . LEU A 130 ? 0.7906 0.3738 0.9370 -0.0281 0.1763  0.0755  5453 LEU A CD2 
860   N N   . CYS A 131 ? 0.6003 0.3548 0.8085 -0.0315 0.1044  -0.0054 5454 CYS A N   
861   C CA  . CYS A 131 ? 0.6310 0.4195 0.8307 -0.0205 0.0847  -0.0154 5454 CYS A CA  
862   C C   . CYS A 131 ? 0.6299 0.4179 0.8428 -0.0255 0.0726  -0.0391 5454 CYS A C   
863   O O   . CYS A 131 ? 0.5645 0.3715 0.8056 -0.0411 0.0669  -0.0547 5454 CYS A O   
864   C CB  . CYS A 131 ? 0.6271 0.4547 0.8378 -0.0247 0.0799  -0.0152 5454 CYS A CB  
865   S SG  . CYS A 131 ? 0.5811 0.4128 0.7658 -0.0163 0.0910  0.0081  5454 CYS A SG  
866   N N   . LYS A 132 ? 0.5972 0.3668 0.7897 -0.0115 0.0685  -0.0428 5455 LYS A N   
867   C CA  . LYS A 132 ? 0.5472 0.3136 0.7457 -0.0147 0.0584  -0.0670 5455 LYS A CA  
868   C C   . LYS A 132 ? 0.5822 0.3822 0.7636 -0.0024 0.0411  -0.0752 5455 LYS A C   
869   O O   . LYS A 132 ? 0.6775 0.4802 0.8594 -0.0042 0.0318  -0.0962 5455 LYS A O   
870   C CB  . LYS A 132 ? 0.6003 0.3154 0.7890 -0.0078 0.0694  -0.0685 5455 LYS A CB  
871   C CG  . LYS A 132 ? 0.7577 0.4314 0.9577 -0.0206 0.0888  -0.0572 5455 LYS A CG  
872   C CD  . LYS A 132 ? 0.8763 0.4915 1.0690 -0.0169 0.0993  -0.0629 5455 LYS A CD  
873   C CE  . LYS A 132 ? 1.0616 0.6334 1.2673 -0.0364 0.1191  -0.0540 5455 LYS A CE  
874   N NZ  . LYS A 132 ? 1.1763 0.7696 1.4172 -0.0685 0.1179  -0.0723 5455 LYS A NZ  
875   N N   . PHE A 133 ? 0.5842 0.4093 0.7491 0.0079  0.0375  -0.0599 5456 PHE A N   
876   C CA  . PHE A 133 ? 0.5390 0.3972 0.6869 0.0158  0.0227  -0.0651 5456 PHE A CA  
877   C C   . PHE A 133 ? 0.6433 0.4942 0.7746 0.0286  0.0198  -0.0760 5456 PHE A C   
878   O O   . PHE A 133 ? 0.5430 0.4120 0.6697 0.0273  0.0082  -0.0929 5456 PHE A O   
879   C CB  . PHE A 133 ? 0.5337 0.4207 0.6970 0.0035  0.0090  -0.0781 5456 PHE A CB  
880   C CG  . PHE A 133 ? 0.4666 0.3650 0.6492 -0.0055 0.0124  -0.0684 5456 PHE A CG  
881   C CD1 . PHE A 133 ? 0.4318 0.3486 0.6018 0.0000  0.0104  -0.0549 5456 PHE A CD1 
882   C CD2 . PHE A 133 ? 0.4615 0.3522 0.6752 -0.0200 0.0190  -0.0740 5456 PHE A CD2 
883   C CE1 . PHE A 133 ? 0.5688 0.4946 0.7566 -0.0057 0.0152  -0.0477 5456 PHE A CE1 
884   C CE2 . PHE A 133 ? 0.5509 0.4569 0.7850 -0.0267 0.0238  -0.0662 5456 PHE A CE2 
885   C CZ  . PHE A 133 ? 0.5349 0.4577 0.7557 -0.0179 0.0221  -0.0532 5456 PHE A CZ  
886   N N   . GLN A 134 ? 0.5867 0.4113 0.7079 0.0425  0.0309  -0.0657 5457 GLN A N   
887   C CA  . GLN A 134 ? 0.6927 0.5085 0.8004 0.0593  0.0311  -0.0748 5457 GLN A CA  
888   C C   . GLN A 134 ? 0.6589 0.4923 0.7462 0.0793  0.0324  -0.0577 5457 GLN A C   
889   O O   . GLN A 134 ? 0.6287 0.4577 0.7070 0.0976  0.0346  -0.0622 5457 GLN A O   
890   C CB  . GLN A 134 ? 0.6839 0.4482 0.8003 0.0611  0.0430  -0.0810 5457 GLN A CB  
891   C CG  . GLN A 134 ? 0.7219 0.4717 0.8584 0.0392  0.0409  -0.1039 5457 GLN A CG  
892   C CD  . GLN A 134 ? 0.9956 0.6874 1.1404 0.0359  0.0557  -0.1078 5457 GLN A CD  
893   O OE1 . GLN A 134 ? 1.0279 0.6878 1.1648 0.0488  0.0684  -0.0877 5457 GLN A OE1 
894   N NE2 . GLN A 134 ? 1.0020 0.6785 1.1608 0.0176  0.0540  -0.1334 5457 GLN A NE2 
895   N N   . GLN A 135 ? 0.6055 0.4608 0.6860 0.0764  0.0315  -0.0398 5458 GLN A N   
896   C CA  . GLN A 135 ? 0.6690 0.5471 0.7308 0.0917  0.0316  -0.0247 5458 GLN A CA  
897   C C   . GLN A 135 ? 0.6086 0.5273 0.6587 0.0942  0.0214  -0.0352 5458 GLN A C   
898   O O   . GLN A 135 ? 0.4776 0.4113 0.5286 0.0806  0.0131  -0.0467 5458 GLN A O   
899   C CB  . GLN A 135 ? 0.5956 0.4823 0.6514 0.0842  0.0345  -0.0052 5458 GLN A CB  
900   C CG  . GLN A 135 ? 0.5902 0.4400 0.6520 0.0838  0.0471  0.0091  5458 GLN A CG  
901   C CD  . GLN A 135 ? 0.5991 0.4596 0.6499 0.0783  0.0514  0.0278  5458 GLN A CD  
902   O OE1 . GLN A 135 ? 0.5781 0.4660 0.6104 0.0854  0.0476  0.0372  5458 GLN A OE1 
903   N NE2 . GLN A 135 ? 0.5704 0.4115 0.6327 0.0644  0.0600  0.0318  5458 GLN A NE2 
904   N N   . LYS A 136 ? 0.6213 0.5598 0.6602 0.1121  0.0222  -0.0302 5459 LYS A N   
905   C CA  . LYS A 136 ? 0.5979 0.5744 0.6272 0.1161  0.0158  -0.0420 5459 LYS A CA  
906   C C   . LYS A 136 ? 0.4969 0.5153 0.5119 0.1066  0.0104  -0.0325 5459 LYS A C   
907   O O   . LYS A 136 ? 0.5617 0.6142 0.5672 0.1059  0.0062  -0.0407 5459 LYS A O   
908   C CB  . LYS A 136 ? 0.5839 0.5637 0.6130 0.1421  0.0208  -0.0449 5459 LYS A CB  
909   C CG  . LYS A 136 ? 0.7247 0.6564 0.7647 0.1521  0.0278  -0.0570 5459 LYS A CG  
910   C CD  . LYS A 136 ? 0.8799 0.8143 0.9189 0.1817  0.0335  -0.0609 5459 LYS A CD  
911   C CE  . LYS A 136 ? 1.0168 0.9290 1.0569 0.2026  0.0405  -0.0381 5459 LYS A CE  
912   N NZ  . LYS A 136 ? 1.0711 0.9157 1.1185 0.2033  0.0498  -0.0380 5459 LYS A NZ  
913   N N   . LYS A 137 ? 0.5059 0.5212 0.5174 0.0976  0.0117  -0.0166 5460 LYS A N   
914   C CA  . LYS A 137 ? 0.4790 0.5263 0.4751 0.0854  0.0079  -0.0090 5460 LYS A CA  
915   C C   . LYS A 137 ? 0.6002 0.6290 0.5961 0.0675  0.0080  -0.0040 5460 LYS A C   
916   O O   . LYS A 137 ? 0.4756 0.4729 0.4851 0.0661  0.0123  -0.0024 5460 LYS A O   
917   C CB  . LYS A 137 ? 0.5101 0.5822 0.4973 0.0953  0.0101  0.0055  5460 LYS A CB  
918   C CG  . LYS A 137 ? 0.6722 0.7910 0.6542 0.1048  0.0071  0.0011  5460 LYS A CG  
919   C CD  . LYS A 137 ? 0.6687 0.7839 0.6623 0.1269  0.0094  -0.0094 5460 LYS A CD  
920   C CE  . LYS A 137 ? 0.5932 0.7617 0.5830 0.1330  0.0074  -0.0169 5460 LYS A CE  
921   N NZ  . LYS A 137 ? 0.6043 0.7688 0.6043 0.1549  0.0112  -0.0310 5460 LYS A NZ  
922   N N   . THR A 138 ? 0.4209 0.4697 0.4017 0.0534  0.0043  -0.0022 5461 THR A N   
923   C CA  . THR A 138 ? 0.3652 0.3987 0.3426 0.0388  0.0055  0.0028  5461 THR A CA  
924   C C   . THR A 138 ? 0.4875 0.5391 0.4450 0.0310  0.0079  0.0125  5461 THR A C   
925   O O   . THR A 138 ? 0.4868 0.5502 0.4283 0.0174  0.0052  0.0110  5461 THR A O   
926   C CB  . THR A 138 ? 0.4546 0.4860 0.4303 0.0284  -0.0015 -0.0057 5461 THR A CB  
927   O OG1 . THR A 138 ? 0.3620 0.3865 0.3527 0.0348  -0.0057 -0.0175 5461 THR A OG1 
928   C CG2 . THR A 138 ? 0.3779 0.3879 0.3573 0.0193  0.0005  -0.0012 5461 THR A CG2 
929   N N   . LYS A 139 ? 0.4072 0.4598 0.3634 0.0387  0.0131  0.0226  5462 LYS A N   
930   C CA  . LYS A 139 ? 0.4391 0.5145 0.3753 0.0311  0.0141  0.0303  5462 LYS A CA  
931   C C   . LYS A 139 ? 0.4763 0.5284 0.4043 0.0171  0.0200  0.0335  5462 LYS A C   
932   O O   . LYS A 139 ? 0.4547 0.4914 0.3830 0.0203  0.0269  0.0416  5462 LYS A O   
933   C CB  . LYS A 139 ? 0.4396 0.5307 0.3752 0.0472  0.0154  0.0408  5462 LYS A CB  
934   C CG  . LYS A 139 ? 0.4841 0.6027 0.4279 0.0641  0.0106  0.0371  5462 LYS A CG  
935   C CD  . LYS A 139 ? 0.5032 0.6549 0.4406 0.0778  0.0090  0.0487  5462 LYS A CD  
936   C CE  . LYS A 139 ? 0.6404 0.7643 0.5863 0.1003  0.0135  0.0606  5462 LYS A CE  
937   N NZ  . LYS A 139 ? 0.7710 0.8899 0.7337 0.1222  0.0133  0.0543  5462 LYS A NZ  
938   N N   . ILE A 140 ? 0.4457 0.4485 0.5634 0.0139  0.0203  0.0255  5463 ILE A N   
939   C CA  . ILE A 140 ? 0.3782 0.3806 0.5017 0.0092  0.0189  0.0240  5463 ILE A CA  
940   C C   . ILE A 140 ? 0.3977 0.4078 0.5156 0.0080  0.0201  0.0273  5463 ILE A C   
941   O O   . ILE A 140 ? 0.4282 0.4359 0.5478 0.0065  0.0228  0.0262  5463 ILE A O   
942   C CB  . ILE A 140 ? 0.4437 0.4451 0.5687 0.0071  0.0122  0.0209  5463 ILE A CB  
943   C CG1 . ILE A 140 ? 0.5321 0.5306 0.6612 0.0076  0.0117  0.0190  5463 ILE A CG1 
944   C CG2 . ILE A 140 ? 0.4735 0.4773 0.5870 0.0046  0.0091  0.0238  5463 ILE A CG2 
945   C CD1 . ILE A 140 ? 0.4408 0.4448 0.5838 0.0081  0.0151  0.0147  5463 ILE A CD1 
946   N N   . ALA A 141 ? 0.3356 0.3595 0.4466 0.0077  0.0188  0.0300  5464 ALA A N   
947   C CA  . ALA A 141 ? 0.4219 0.4604 0.5270 0.0035  0.0192  0.0311  5464 ALA A CA  
948   C C   . ALA A 141 ? 0.4181 0.4615 0.5214 0.0119  0.0233  0.0356  5464 ALA A C   
949   O O   . ALA A 141 ? 0.4556 0.5018 0.5550 0.0084  0.0247  0.0349  5464 ALA A O   
950   C CB  . ALA A 141 ? 0.4439 0.5062 0.5444 -0.0013 0.0169  0.0316  5464 ALA A CB  
951   N N   . GLN A 142 ? 0.3985 0.4390 0.5001 0.0238  0.0262  0.0403  5465 GLN A N   
952   C CA  . GLN A 142 ? 0.3895 0.4238 0.4828 0.0339  0.0317  0.0469  5465 GLN A CA  
953   C C   . GLN A 142 ? 0.5320 0.5461 0.6272 0.0270  0.0367  0.0450  5465 GLN A C   
954   O O   . GLN A 142 ? 0.4495 0.4647 0.5367 0.0286  0.0404  0.0490  5465 GLN A O   
955   C CB  . GLN A 142 ? 0.4935 0.5132 0.5792 0.0485  0.0361  0.0517  5465 GLN A CB  
956   C CG  . GLN A 142 ? 0.4911 0.4869 0.5613 0.0586  0.0445  0.0598  5465 GLN A CG  
957   C CD  . GLN A 142 ? 0.5445 0.5086 0.6018 0.0705  0.0516  0.0625  5465 GLN A CD  
958   O OE1 . GLN A 142 ? 0.5070 0.4432 0.5658 0.0600  0.0560  0.0563  5465 GLN A OE1 
959   N NE2 . GLN A 142 ? 0.6313 0.6002 0.6740 0.0931  0.0530  0.0710  5465 GLN A NE2 
960   N N   . PHE A 143 ? 0.4628 0.4636 0.5685 0.0195  0.0369  0.0386  5466 PHE A N   
961   C CA  . PHE A 143 ? 0.4405 0.4322 0.5520 0.0126  0.0422  0.0353  5466 PHE A CA  
962   C C   . PHE A 143 ? 0.5441 0.5469 0.6565 0.0089  0.0410  0.0325  5466 PHE A C   
963   O O   . PHE A 143 ? 0.4615 0.4637 0.5688 0.0080  0.0472  0.0341  5466 PHE A O   
964   C CB  . PHE A 143 ? 0.4391 0.4268 0.5641 0.0064  0.0404  0.0277  5466 PHE A CB  
965   C CG  . PHE A 143 ? 0.3945 0.3867 0.5308 -0.0003 0.0446  0.0221  5466 PHE A CG  
966   C CD1 . PHE A 143 ? 0.4996 0.4830 0.6330 -0.0064 0.0552  0.0232  5466 PHE A CD1 
967   C CD2 . PHE A 143 ? 0.4456 0.4503 0.5929 0.0004  0.0394  0.0162  5466 PHE A CD2 
968   C CE1 . PHE A 143 ? 0.5771 0.5729 0.7232 -0.0140 0.0604  0.0171  5466 PHE A CE1 
969   C CE2 . PHE A 143 ? 0.4178 0.4341 0.5774 -0.0022 0.0438  0.0105  5466 PHE A CE2 
970   C CZ  . PHE A 143 ? 0.5116 0.5278 0.6728 -0.0105 0.0543  0.0103  5466 PHE A CZ  
971   N N   . LEU A 144 ? 0.4128 0.4218 0.5274 0.0062  0.0343  0.0281  5467 LEU A N   
972   C CA  . LEU A 144 ? 0.4163 0.4264 0.5270 0.0023  0.0346  0.0233  5467 LEU A CA  
973   C C   . LEU A 144 ? 0.4733 0.4941 0.5708 0.0009  0.0367  0.0259  5467 LEU A C   
974   O O   . LEU A 144 ? 0.5254 0.5453 0.6179 -0.0013 0.0411  0.0225  5467 LEU A O   
975   C CB  . LEU A 144 ? 0.4033 0.4079 0.5105 -0.0015 0.0287  0.0195  5467 LEU A CB  
976   C CG  . LEU A 144 ? 0.4528 0.4472 0.5686 0.0026  0.0256  0.0167  5467 LEU A CG  
977   C CD1 . LEU A 144 ? 0.4740 0.4567 0.5782 -0.0009 0.0207  0.0165  5467 LEU A CD1 
978   C CD2 . LEU A 144 ? 0.4889 0.4804 0.6112 0.0077  0.0294  0.0114  5467 LEU A CD2 
979   N N   . GLU A 145 ? 0.4784 0.5137 0.5696 0.0034  0.0334  0.0315  5468 GLU A N   
980   C CA  . GLU A 145 ? 0.4287 0.4835 0.5073 0.0041  0.0334  0.0344  5468 GLU A CA  
981   C C   . GLU A 145 ? 0.5511 0.5990 0.6225 0.0115  0.0405  0.0410  5468 GLU A C   
982   O O   . GLU A 145 ? 0.6323 0.6914 0.6913 0.0104  0.0419  0.0414  5468 GLU A O   
983   C CB  . GLU A 145 ? 0.4737 0.5543 0.5499 0.0094  0.0279  0.0394  5468 GLU A CB  
984   C CG  . GLU A 145 ? 0.4148 0.5082 0.4939 -0.0029 0.0226  0.0326  5468 GLU A CG  
985   C CD  . GLU A 145 ? 0.5485 0.6671 0.6317 0.0045  0.0192  0.0371  5468 GLU A CD  
986   O OE1 . GLU A 145 ? 0.4838 0.6084 0.5656 0.0225  0.0205  0.0455  5468 GLU A OE1 
987   O OE2 . GLU A 145 ? 0.4543 0.5844 0.5398 -0.0070 0.0164  0.0324  5468 GLU A OE2 
988   N N   . SER A 146 ? 0.4740 0.5022 0.5498 0.0169  0.0459  0.0457  5469 SER A N   
989   C CA  . SER A 146 ? 0.5925 0.6075 0.6568 0.0209  0.0552  0.0531  5469 SER A CA  
990   C C   . SER A 146 ? 0.5847 0.5940 0.6542 0.0112  0.0625  0.0464  5469 SER A C   
991   O O   . SER A 146 ? 0.6014 0.6094 0.6573 0.0112  0.0697  0.0506  5469 SER A O   
992   C CB  . SER A 146 ? 0.4556 0.4461 0.5173 0.0269  0.0603  0.0595  5469 SER A CB  
993   O OG  . SER A 146 ? 0.7835 0.7523 0.8296 0.0271  0.0719  0.0668  5469 SER A OG  
994   N N   . VAL A 147 ? 0.5473 0.5557 0.6351 0.0049  0.0610  0.0366  5470 VAL A N   
995   C CA  . VAL A 147 ? 0.6579 0.6674 0.7540 -0.0006 0.0686  0.0296  5470 VAL A CA  
996   C C   . VAL A 147 ? 0.5713 0.5895 0.6570 -0.0014 0.0698  0.0247  5470 VAL A C   
997   O O   . VAL A 147 ? 0.5902 0.6115 0.6750 -0.0038 0.0790  0.0212  5470 VAL A O   
998   C CB  . VAL A 147 ? 0.5199 0.5322 0.6376 -0.0020 0.0652  0.0209  5470 VAL A CB  
999   C CG1 . VAL A 147 ? 0.6967 0.7191 0.8267 -0.0057 0.0741  0.0142  5470 VAL A CG1 
1000  C CG2 . VAL A 147 ? 0.7267 0.7315 0.8508 -0.0030 0.0624  0.0238  5470 VAL A CG2 
1001  N N   . ALA A 148 ? 0.6228 0.6461 0.6993 -0.0013 0.0617  0.0228  5471 ALA A N   
1002  C CA  . ALA A 148 ? 0.6761 0.7046 0.7383 -0.0053 0.0631  0.0157  5471 ALA A CA  
1003  C C   . ALA A 148 ? 0.5916 0.6281 0.6372 -0.0045 0.0699  0.0217  5471 ALA A C   
1004  O O   . ALA A 148 ? 0.5839 0.6215 0.6216 -0.0072 0.0771  0.0152  5471 ALA A O   
1005  C CB  . ALA A 148 ? 0.6260 0.6609 0.6788 -0.0109 0.0539  0.0123  5471 ALA A CB  
1006  N N   . ASN A 149 ? 0.5560 0.5961 0.5930 0.0013  0.0685  0.0347  5472 ASN A N   
1007  C CA  . ASN A 149 ? 0.5744 0.6169 0.5903 0.0048  0.0755  0.0438  5472 ASN A CA  
1008  C C   . ASN A 149 ? 0.5537 0.5814 0.5732 0.0007  0.0896  0.0444  5472 ASN A C   
1009  O O   . ASN A 149 ? 0.5949 0.6257 0.5990 -0.0018 0.0983  0.0450  5472 ASN A O   
1010  C CB  . ASN A 149 ? 0.5386 0.5818 0.5414 0.0170  0.0717  0.0594  5472 ASN A CB  
1011  C CG  . ASN A 149 ? 0.6452 0.7170 0.6454 0.0209  0.0585  0.0584  5472 ASN A CG  
1012  O OD1 . ASN A 149 ? 0.5772 0.6716 0.5682 0.0144  0.0541  0.0511  5472 ASN A OD1 
1013  N ND2 . ASN A 149 ? 0.6455 0.7187 0.6533 0.0299  0.0528  0.0643  5472 ASN A ND2 
1014  N N   . MET A 150 ? 0.5934 0.6089 0.6325 -0.0019 0.0923  0.0434  5473 MET A N   
1015  C CA  . MET A 150 ? 0.5631 0.5722 0.6087 -0.0100 0.1062  0.0422  5473 MET A CA  
1016  C C   . MET A 150 ? 0.5691 0.5952 0.6272 -0.0139 0.1109  0.0280  5473 MET A C   
1017  O O   . MET A 150 ? 0.5690 0.6005 0.6216 -0.0194 0.1239  0.0271  5473 MET A O   
1018  C CB  . MET A 150 ? 0.4872 0.4849 0.5505 -0.0144 0.1065  0.0421  5473 MET A CB  
1019  C CG  . MET A 150 ? 0.6927 0.6825 0.7576 -0.0276 0.1221  0.0428  5473 MET A CG  
1020  S SD  . MET A 150 ? 0.8670 0.8882 0.9678 -0.0367 0.1256  0.0253  5473 MET A SD  
1021  C CE  . MET A 150 ? 0.6933 0.7127 0.8154 -0.0359 0.1132  0.0208  5473 MET A CE  
1022  N N   . PHE A 151 ? 0.6079 0.6404 0.6800 -0.0098 0.1017  0.0173  5474 PHE A N   
1023  C CA  . PHE A 151 ? 0.5610 0.6036 0.6396 -0.0079 0.1064  0.0039  5474 PHE A CA  
1024  C C   . PHE A 151 ? 0.5834 0.6280 0.6367 -0.0086 0.1109  0.0013  5474 PHE A C   
1025  O O   . PHE A 151 ? 0.5943 0.6480 0.6455 -0.0092 0.1225  -0.0056 5474 PHE A O   
1026  C CB  . PHE A 151 ? 0.5517 0.5894 0.6418 -0.0011 0.0963  -0.0048 5474 PHE A CB  
1027  C CG  . PHE A 151 ? 0.5488 0.5952 0.6662 0.0028  0.0955  -0.0085 5474 PHE A CG  
1028  C CD1 . PHE A 151 ? 0.4415 0.5080 0.5744 0.0063  0.1049  -0.0168 5474 PHE A CD1 
1029  C CD2 . PHE A 151 ? 0.4772 0.5175 0.6045 0.0038  0.0850  -0.0048 5474 PHE A CD2 
1030  C CE1 . PHE A 151 ? 0.4368 0.5218 0.5962 0.0106  0.1026  -0.0211 5474 PHE A CE1 
1031  C CE2 . PHE A 151 ? 0.4361 0.4895 0.5868 0.0073  0.0828  -0.0089 5474 PHE A CE2 
1032  C CZ  . PHE A 151 ? 0.3906 0.4685 0.5580 0.0109  0.0909  -0.0171 5474 PHE A CZ  
1033  N N   . ALA A 152 ? 0.5047 0.5458 0.5385 -0.0092 0.1020  0.0053  5475 ALA A N   
1034  C CA  . ALA A 152 ? 0.5494 0.5965 0.5574 -0.0118 0.1043  0.0005  5475 ALA A CA  
1035  C C   . ALA A 152 ? 0.6058 0.6594 0.5976 -0.0133 0.1161  0.0088  5475 ALA A C   
1036  O O   . ALA A 152 ? 0.6199 0.6800 0.5951 -0.0155 0.1238  0.0012  5475 ALA A O   
1037  C CB  . ALA A 152 ? 0.5253 0.5781 0.5180 -0.0143 0.0913  0.0031  5475 ALA A CB  
1038  N N   . ALA A 153 ? 0.5388 0.5865 0.5308 -0.0126 0.1191  0.0243  5476 ALA A N   
1039  C CA  . ALA A 153 ? 0.6177 0.6636 0.5885 -0.0152 0.1324  0.0345  5476 ALA A CA  
1040  C C   . ALA A 153 ? 0.6359 0.6883 0.6195 -0.0225 0.1487  0.0256  5476 ALA A C   
1041  O O   . ALA A 153 ? 0.5650 0.6222 0.5287 -0.0267 0.1615  0.0276  5476 ALA A O   
1042  C CB  . ALA A 153 ? 0.5446 0.5713 0.5066 -0.0125 0.1333  0.0534  5476 ALA A CB  
1043  N N   . ALA A 154 ? 0.5164 0.5741 0.5326 -0.0233 0.1485  0.0155  5477 ALA A N   
1044  C CA  . ALA A 154 ? 0.6973 0.7727 0.7312 -0.0286 0.1633  0.0061  5477 ALA A CA  
1045  C C   . ALA A 154 ? 0.6777 0.7677 0.7160 -0.0204 0.1653  -0.0115 5477 ALA A C   
1046  O O   . ALA A 154 ? 0.6830 0.7931 0.7276 -0.0220 0.1801  -0.0195 5477 ALA A O   
1047  C CB  . ALA A 154 ? 0.6123 0.6936 0.6793 -0.0324 0.1621  0.0040  5477 ALA A CB  
1048  N N   . GLN A 155 ? 0.6568 0.7354 0.6898 -0.0121 0.1523  -0.0183 5478 GLN A N   
1049  C CA  . GLN A 155 ? 0.7268 0.8061 0.7520 -0.0045 0.1559  -0.0350 5478 GLN A CA  
1050  C C   . GLN A 155 ? 0.7332 0.8185 0.7285 -0.0094 0.1670  -0.0370 5478 GLN A C   
1051  O O   . GLN A 155 ? 0.6815 0.7763 0.6742 -0.0045 0.1792  -0.0504 5478 GLN A O   
1052  C CB  . GLN A 155 ? 0.6887 0.7460 0.7053 -0.0007 0.1412  -0.0406 5478 GLN A CB  
1053  C CG  . GLN A 155 ? 0.7389 0.7832 0.7376 0.0051  0.1456  -0.0585 5478 GLN A CG  
1054  C CD  . GLN A 155 ? 0.9114 0.9583 0.9303 0.0214  0.1533  -0.0699 5478 GLN A CD  
1055  O OE1 . GLN A 155 ? 0.9065 0.9767 0.9337 0.0263  0.1673  -0.0747 5478 GLN A OE1 
1056  N NE2 . GLN A 155 ? 0.8879 0.9133 0.9135 0.0312  0.1447  -0.0737 5478 GLN A NE2 
1057  N N   . GLN A 156 ? 0.7722 0.8556 0.5463 0.0144  0.0615  -0.0354 5479 GLN A N   
1058  C CA  . GLN A 156 ? 0.6938 0.7921 0.4247 0.0173  0.0582  -0.0388 5479 GLN A CA  
1059  C C   . GLN A 156 ? 0.7618 0.8600 0.4615 0.0161  0.0668  -0.0121 5479 GLN A C   
1060  O O   . GLN A 156 ? 0.8237 0.9348 0.4827 0.0175  0.0689  -0.0132 5479 GLN A O   
1061  C CB  . GLN A 156 ? 0.6244 0.7305 0.3447 0.0223  0.0334  -0.0444 5479 GLN A CB  
1062  C CG  . GLN A 156 ? 0.6759 0.7856 0.4310 0.0198  0.0245  -0.0685 5479 GLN A CG  
1063  C CD  . GLN A 156 ? 0.6587 0.7712 0.4174 0.0143  0.0353  -0.0975 5479 GLN A CD  
1064  O OE1 . GLN A 156 ? 0.7195 0.8408 0.4461 0.0157  0.0407  -0.1077 5479 GLN A OE1 
1065  N NE2 . GLN A 156 ? 0.5728 0.6750 0.3679 0.0081  0.0388  -0.1108 5479 GLN A NE2 
1066  N N   . LEU A 157 ? 0.7780 0.8616 0.4936 0.0119  0.0719  0.0115  5480 LEU A N   
1067  C CA  . LEU A 157 ? 0.8604 0.9428 0.5488 0.0061  0.0823  0.0376  5480 LEU A CA  
1068  C C   . LEU A 157 ? 0.8562 0.9581 0.5436 0.0013  0.1079  0.0309  5480 LEU A C   
1069  O O   . LEU A 157 ? 0.9293 1.0423 0.5829 -0.0034 0.1191  0.0443  5480 LEU A O   
1070  C CB  . LEU A 157 ? 0.7725 0.8319 0.4799 0.0007  0.0791  0.0626  5480 LEU A CB  
1071  C CG  . LEU A 157 ? 0.8826 0.9202 0.5627 0.0037  0.0602  0.0858  5480 LEU A CG  
1072  C CD1 . LEU A 157 ? 0.9203 0.9317 0.6163 -0.0042 0.0609  0.1093  5480 LEU A CD1 
1073  C CD2 . LEU A 157 ? 0.7776 0.8213 0.4035 0.0026  0.0618  0.0987  5480 LEU A CD2 
1074  N N   . SER A 158 ? 0.8838 0.9906 0.6068 0.0033  0.1178  0.0109  5481 SER A N   
1075  C CA  . SER A 158 ? 0.9580 1.0851 0.6861 0.0032  0.1416  0.0016  5481 SER A CA  
1076  C C   . SER A 158 ? 0.8163 0.9574 0.5212 0.0110  0.1458  -0.0270 5481 SER A C   
1077  O O   . SER A 158 ? 0.8962 1.0487 0.5575 0.0112  0.1452  -0.0259 5481 SER A O   
1078  C CB  . SER A 158 ? 1.0153 1.1374 0.7923 0.0042  0.1487  -0.0041 5481 SER A CB  
1079  O OG  . SER A 158 ? 0.9199 1.0238 0.7177 0.0088  0.1349  -0.0208 5481 SER A OG  
1080  N N   . THR A 165 ? 0.8650 0.9149 0.7487 0.0311  0.1469  -0.1053 5488 THR A N   
1081  C CA  . THR A 165 ? 0.9594 1.0091 0.8697 0.0295  0.1479  -0.0823 5488 THR A CA  
1082  C C   . THR A 165 ? 0.8560 0.8776 0.7900 0.0262  0.1383  -0.0824 5488 THR A C   
1083  O O   . THR A 165 ? 0.8260 0.8342 0.7556 0.0196  0.1275  -0.0914 5488 THR A O   
1084  C CB  . THR A 165 ? 0.9215 0.9856 0.8217 0.0210  0.1425  -0.0575 5488 THR A CB  
1085  O OG1 . THR A 165 ? 0.9461 0.9975 0.8417 0.0147  0.1254  -0.0550 5488 THR A OG1 
1086  C CG2 . THR A 165 ? 0.9399 1.0286 0.8084 0.0215  0.1511  -0.0561 5488 THR A CG2 
1087  N N   . ALA A 166 ? 0.7236 0.7395 0.6824 0.0301  0.1424  -0.0723 5489 ALA A N   
1088  C CA  . ALA A 166 ? 0.6991 0.6887 0.6771 0.0274  0.1350  -0.0696 5489 ALA A CA  
1089  C C   . ALA A 166 ? 0.5792 0.5718 0.5658 0.0190  0.1263  -0.0480 5489 ALA A C   
1090  O O   . ALA A 166 ? 0.5996 0.6088 0.5914 0.0188  0.1292  -0.0319 5489 ALA A O   
1091  C CB  . ALA A 166 ? 0.5866 0.5655 0.5833 0.0391  0.1424  -0.0719 5489 ALA A CB  
1092  N N   . GLN A 167 ? 0.5809 0.5584 0.5693 0.0115  0.1160  -0.0489 5490 GLN A N   
1093  C CA  . GLN A 167 ? 0.5090 0.4875 0.5027 0.0054  0.1069  -0.0325 5490 GLN A CA  
1094  C C   . GLN A 167 ? 0.4634 0.4224 0.4745 0.0035  0.1043  -0.0283 5490 GLN A C   
1095  O O   . GLN A 167 ? 0.4714 0.4128 0.4854 0.0015  0.1049  -0.0396 5490 GLN A O   
1096  C CB  . GLN A 167 ? 0.5388 0.5234 0.5196 0.0005  0.0968  -0.0371 5490 GLN A CB  
1097  C CG  . GLN A 167 ? 0.4280 0.4303 0.3856 0.0027  0.0976  -0.0411 5490 GLN A CG  
1098  C CD  . GLN A 167 ? 0.6097 0.6205 0.5547 0.0004  0.0845  -0.0435 5490 GLN A CD  
1099  O OE1 . GLN A 167 ? 0.6158 0.6237 0.5699 -0.0036 0.0774  -0.0545 5490 GLN A OE1 
1100  N NE2 . GLN A 167 ? 0.6945 0.7170 0.6185 0.0027  0.0809  -0.0325 5490 GLN A NE2 
1101  N N   . LEU A 168 ? 0.5028 0.4630 0.5228 0.0028  0.1013  -0.0118 5491 LEU A N   
1102  C CA  . LEU A 168 ? 0.4642 0.4082 0.4972 0.0021  0.0989  -0.0059 5491 LEU A CA  
1103  C C   . LEU A 168 ? 0.4575 0.4014 0.4913 -0.0029 0.0902  0.0056  5491 LEU A C   
1104  O O   . LEU A 168 ? 0.4156 0.3694 0.4462 -0.0038 0.0874  0.0160  5491 LEU A O   
1105  C CB  . LEU A 168 ? 0.4651 0.4113 0.5102 0.0093  0.1039  0.0004  5491 LEU A CB  
1106  C CG  . LEU A 168 ? 0.4995 0.4316 0.5551 0.0097  0.0992  0.0092  5491 LEU A CG  
1107  C CD1 . LEU A 168 ? 0.4218 0.3272 0.4739 0.0092  0.0995  0.0016  5491 LEU A CD1 
1108  C CD2 . LEU A 168 ? 0.4374 0.3818 0.5074 0.0177  0.1014  0.0162  5491 LEU A CD2 
1109  N N   . LEU A 169 ? 0.4569 0.3881 0.4936 -0.0064 0.0865  0.0034  5492 LEU A N   
1110  C CA  . LEU A 169 ? 0.3781 0.3074 0.4153 -0.0088 0.0790  0.0110  5492 LEU A CA  
1111  C C   . LEU A 169 ? 0.3870 0.3024 0.4302 -0.0093 0.0787  0.0171  5492 LEU A C   
1112  O O   . LEU A 169 ? 0.4336 0.3367 0.4776 -0.0107 0.0827  0.0124  5492 LEU A O   
1113  C CB  . LEU A 169 ? 0.3214 0.2553 0.3563 -0.0116 0.0753  0.0016  5492 LEU A CB  
1114  C CG  . LEU A 169 ? 0.4083 0.3407 0.4444 -0.0111 0.0685  0.0058  5492 LEU A CG  
1115  C CD1 . LEU A 169 ? 0.3046 0.2380 0.3341 -0.0066 0.0608  0.0158  5492 LEU A CD1 
1116  C CD2 . LEU A 169 ? 0.3891 0.3328 0.4288 -0.0133 0.0673  -0.0062 5492 LEU A CD2 
1117  N N   . LEU A 170 ? 0.4170 0.3322 0.4619 -0.0091 0.0731  0.0278  5493 LEU A N   
1118  C CA  . LEU A 170 ? 0.3758 0.2799 0.4232 -0.0094 0.0702  0.0336  5493 LEU A CA  
1119  C C   . LEU A 170 ? 0.4273 0.3263 0.4689 -0.0115 0.0633  0.0348  5493 LEU A C   
1120  O O   . LEU A 170 ? 0.4334 0.3342 0.4729 -0.0118 0.0573  0.0394  5493 LEU A O   
1121  C CB  . LEU A 170 ? 0.4376 0.3484 0.4938 -0.0075 0.0684  0.0427  5493 LEU A CB  
1122  C CG  . LEU A 170 ? 0.3627 0.2817 0.4274 -0.0014 0.0755  0.0406  5493 LEU A CG  
1123  C CD1 . LEU A 170 ? 0.3812 0.3155 0.4597 0.0004  0.0730  0.0492  5493 LEU A CD1 
1124  C CD2 . LEU A 170 ? 0.3896 0.2906 0.4514 0.0029  0.0788  0.0352  5493 LEU A CD2 
1125  N N   . VAL A 171 ? 0.4873 0.3782 0.5248 -0.0130 0.0647  0.0306  5494 VAL A N   
1126  C CA  . VAL A 171 ? 0.4145 0.3030 0.4461 -0.0129 0.0602  0.0283  5494 VAL A CA  
1127  C C   . VAL A 171 ? 0.4292 0.3063 0.4552 -0.0134 0.0557  0.0345  5494 VAL A C   
1128  O O   . VAL A 171 ? 0.4256 0.2952 0.4478 -0.0148 0.0592  0.0366  5494 VAL A O   
1129  C CB  . VAL A 171 ? 0.4560 0.3502 0.4871 -0.0154 0.0664  0.0181  5494 VAL A CB  
1130  C CG1 . VAL A 171 ? 0.4088 0.3061 0.4359 -0.0121 0.0627  0.0136  5494 VAL A CG1 
1131  C CG2 . VAL A 171 ? 0.4197 0.3276 0.4570 -0.0159 0.0690  0.0106  5494 VAL A CG2 
1132  N N   . VAL A 172 ? 0.4085 0.2814 0.4315 -0.0126 0.0470  0.0373  5495 VAL A N   
1133  C CA  . VAL A 172 ? 0.4436 0.3068 0.4601 -0.0139 0.0400  0.0413  5495 VAL A CA  
1134  C C   . VAL A 172 ? 0.4804 0.3367 0.4846 -0.0115 0.0380  0.0334  5495 VAL A C   
1135  O O   . VAL A 172 ? 0.4428 0.2942 0.4447 -0.0085 0.0321  0.0299  5495 VAL A O   
1136  C CB  . VAL A 172 ? 0.4768 0.3399 0.4993 -0.0173 0.0313  0.0486  5495 VAL A CB  
1137  C CG1 . VAL A 172 ? 0.4701 0.3246 0.4859 -0.0200 0.0216  0.0502  5495 VAL A CG1 
1138  C CG2 . VAL A 172 ? 0.4816 0.3586 0.5184 -0.0182 0.0356  0.0548  5495 VAL A CG2 
1139  N N   . SER A 173 ? 0.4550 0.3096 0.4496 -0.0122 0.0434  0.0305  5496 SER A N   
1140  C CA  . SER A 173 ? 0.4379 0.2928 0.4217 -0.0093 0.0458  0.0208  5496 SER A CA  
1141  C C   . SER A 173 ? 0.4516 0.3007 0.4187 -0.0125 0.0494  0.0224  5496 SER A C   
1142  O O   . SER A 173 ? 0.5330 0.3770 0.4977 -0.0162 0.0512  0.0313  5496 SER A O   
1143  C CB  . SER A 173 ? 0.5069 0.3782 0.4998 -0.0078 0.0550  0.0122  5496 SER A CB  
1144  O OG  . SER A 173 ? 0.5038 0.3827 0.4887 -0.0061 0.0613  0.0027  5496 SER A OG  
1145  N N   . ASP A 174 ? 0.5036 0.3522 0.4567 -0.0095 0.0502  0.0136  5497 ASP A N   
1146  C CA  . ASP A 174 ? 0.4591 0.3042 0.3912 -0.0132 0.0561  0.0150  5497 ASP A CA  
1147  C C   . ASP A 174 ? 0.4020 0.2581 0.3354 -0.0199 0.0725  0.0147  5497 ASP A C   
1148  O O   . ASP A 174 ? 0.5363 0.3868 0.4501 -0.0257 0.0794  0.0194  5497 ASP A O   
1149  C CB  . ASP A 174 ? 0.5725 0.4149 0.4861 -0.0080 0.0530  0.0040  5497 ASP A CB  
1150  C CG  . ASP A 174 ? 0.5438 0.4006 0.4661 -0.0001 0.0586  -0.0110 5497 ASP A CG  
1151  O OD1 . ASP A 174 ? 0.4930 0.3689 0.4307 -0.0018 0.0695  -0.0137 5497 ASP A OD1 
1152  O OD2 . ASP A 174 ? 0.5521 0.4011 0.4660 0.0085  0.0511  -0.0213 5497 ASP A OD2 
1153  N N   . GLY A 175 ? 0.4568 0.3279 0.4106 -0.0206 0.0784  0.0093  5498 GLY A N   
1154  C CA  . GLY A 175 ? 0.4818 0.3638 0.4397 -0.0306 0.0931  0.0082  5498 GLY A CA  
1155  C C   . GLY A 175 ? 0.4498 0.3470 0.3969 -0.0348 0.1057  0.0004  5498 GLY A C   
1156  O O   . GLY A 175 ? 0.5360 0.4355 0.4782 -0.0479 0.1189  0.0038  5498 GLY A O   
1157  N N   . ARG A 176 ? 0.4602 0.3666 0.4021 -0.0247 0.1027  -0.0102 5499 ARG A N   
1158  C CA  . ARG A 176 ? 0.5013 0.4269 0.4326 -0.0263 0.1159  -0.0200 5499 ARG A CA  
1159  C C   . ARG A 176 ? 0.4598 0.4148 0.4119 -0.0143 0.1168  -0.0379 5499 ARG A C   
1160  O O   . ARG A 176 ? 0.4356 0.3837 0.3967 -0.0006 0.1029  -0.0421 5499 ARG A O   
1161  C CB  . ARG A 176 ? 0.5198 0.4285 0.4189 -0.0226 0.1121  -0.0185 5499 ARG A CB  
1162  C CG  . ARG A 176 ? 0.6505 0.5398 0.5237 -0.0352 0.1168  -0.0022 5499 ARG A CG  
1163  C CD  . ARG A 176 ? 0.6580 0.5275 0.4994 -0.0299 0.1063  0.0009  5499 ARG A CD  
1164  N NE  . ARG A 176 ? 0.6332 0.4808 0.4782 -0.0252 0.0869  0.0101  5499 ARG A NE  
1165  C CZ  . ARG A 176 ? 0.7743 0.6036 0.5953 -0.0244 0.0755  0.0185  5499 ARG A CZ  
1166  N NH1 . ARG A 176 ? 0.6839 0.5095 0.4701 -0.0271 0.0805  0.0197  5499 ARG A NH1 
1167  N NH2 . ARG A 176 ? 0.7308 0.5483 0.5625 -0.0210 0.0586  0.0255  5499 ARG A NH2 
1168  N N   . GLY A 177 ? 0.5014 0.4897 0.4612 -0.0196 0.1332  -0.0477 5500 GLY A N   
1169  C CA  . GLY A 177 ? 0.4168 0.4409 0.4004 -0.0065 0.1348  -0.0659 5500 GLY A CA  
1170  C C   . GLY A 177 ? 0.4851 0.5221 0.4986 -0.0049 0.1277  -0.0671 5500 GLY A C   
1171  O O   . GLY A 177 ? 0.4449 0.4886 0.4718 0.0133  0.1160  -0.0758 5500 GLY A O   
1172  N N   . LEU A 178 ? 0.4747 0.5131 0.4962 -0.0236 0.1341  -0.0587 5501 LEU A N   
1173  C CA  . LEU A 178 ? 0.4741 0.5203 0.5186 -0.0244 0.1267  -0.0592 5501 LEU A CA  
1174  C C   . LEU A 178 ? 0.4909 0.5851 0.5637 -0.0313 0.1361  -0.0727 5501 LEU A C   
1175  O O   . LEU A 178 ? 0.4301 0.5350 0.5214 -0.0329 0.1295  -0.0752 5501 LEU A O   
1176  C CB  . LEU A 178 ? 0.4949 0.5095 0.5307 -0.0391 0.1257  -0.0438 5501 LEU A CB  
1177  C CG  . LEU A 178 ? 0.5272 0.4999 0.5409 -0.0346 0.1158  -0.0295 5501 LEU A CG  
1178  C CD1 . LEU A 178 ? 0.4536 0.4031 0.4640 -0.0470 0.1169  -0.0175 5501 LEU A CD1 
1179  C CD2 . LEU A 178 ? 0.5178 0.4823 0.5352 -0.0170 0.0993  -0.0306 5501 LEU A CD2 
1180  N N   . PHE A 179 ? 0.4329 0.5595 0.5097 -0.0361 0.1514  -0.0824 5502 PHE A N   
1181  C CA  . PHE A 179 ? 0.3943 0.5717 0.5006 -0.0486 0.1630  -0.0947 5502 PHE A CA  
1182  C C   . PHE A 179 ? 0.4622 0.6899 0.5925 -0.0281 0.1622  -0.1145 5502 PHE A C   
1183  O O   . PHE A 179 ? 0.3902 0.6707 0.5471 -0.0379 0.1745  -0.1270 5502 PHE A O   
1184  C CB  . PHE A 179 ? 0.5505 0.7320 0.6460 -0.0763 0.1851  -0.0892 5502 PHE A CB  
1185  C CG  . PHE A 179 ? 0.4900 0.6291 0.5700 -0.0981 0.1864  -0.0724 5502 PHE A CG  
1186  C CD1 . PHE A 179 ? 0.3806 0.5066 0.4728 -0.0994 0.1741  -0.0709 5502 PHE A CD1 
1187  C CD2 . PHE A 179 ? 0.6531 0.7641 0.7040 -0.1158 0.1996  -0.0585 5502 PHE A CD2 
1188  C CE1 . PHE A 179 ? 0.5041 0.5897 0.5820 -0.1166 0.1754  -0.0578 5502 PHE A CE1 
1189  C CE2 . PHE A 179 ? 0.5602 0.6282 0.5962 -0.1326 0.1996  -0.0432 5502 PHE A CE2 
1190  C CZ  . PHE A 179 ? 0.5532 0.6084 0.6038 -0.1323 0.1876  -0.0439 5502 PHE A CZ  
1191  N N   . LEU A 180 ? 0.4364 0.6494 0.5590 0.0002  0.1479  -0.1182 5503 LEU A N   
1192  C CA  . LEU A 180 ? 0.5214 0.7776 0.6660 0.0245  0.1453  -0.1377 5503 LEU A CA  
1193  C C   . LEU A 180 ? 0.4907 0.7865 0.6707 0.0300  0.1353  -0.1468 5503 LEU A C   
1194  O O   . LEU A 180 ? 0.4649 0.8165 0.6739 0.0422  0.1384  -0.1648 5503 LEU A O   
1195  C CB  . LEU A 180 ? 0.4660 0.6863 0.5905 0.0531  0.1301  -0.1387 5503 LEU A CB  
1196  C CG  . LEU A 180 ? 0.5486 0.7991 0.6783 0.0761  0.1358  -0.1587 5503 LEU A CG  
1197  C CD1 . LEU A 180 ? 0.5026 0.7657 0.6161 0.0600  0.1593  -0.1610 5503 LEU A CD1 
1198  C CD2 . LEU A 180 ? 0.6728 0.8794 0.7827 0.1045  0.1172  -0.1604 5503 LEU A CD2 
1199  N N   . GLU A 181 ? 0.3381 0.6095 0.5167 0.0222  0.1232  -0.1358 5504 GLU A N   
1200  C CA  . GLU A 181 ? 0.4003 0.7081 0.6081 0.0246  0.1128  -0.1440 5504 GLU A CA  
1201  C C   . GLU A 181 ? 0.3583 0.7107 0.5910 -0.0046 0.1280  -0.1513 5504 GLU A C   
1202  O O   . GLU A 181 ? 0.3155 0.7084 0.5764 -0.0049 0.1200  -0.1617 5504 GLU A O   
1203  C CB  . GLU A 181 ? 0.4045 0.6703 0.5978 0.0262  0.0954  -0.1305 5504 GLU A CB  
1204  C CG  . GLU A 181 ? 0.3428 0.5695 0.5163 0.0533  0.0778  -0.1234 5504 GLU A CG  
1205  C CD  . GLU A 181 ? 0.4581 0.6363 0.6097 0.0468  0.0682  -0.1059 5504 GLU A CD  
1206  O OE1 . GLU A 181 ? 0.3673 0.5152 0.5023 0.0282  0.0774  -0.0948 5504 GLU A OE1 
1207  O OE2 . GLU A 181 ? 0.3447 0.5169 0.4951 0.0608  0.0515  -0.1030 5504 GLU A OE2 
1208  N N   . GLY A 182 ? 0.3437 0.6881 0.5650 -0.0301 0.1485  -0.1456 5505 GLY A N   
1209  C CA  . GLY A 182 ? 0.3364 0.7110 0.5762 -0.0631 0.1635  -0.1494 5505 GLY A CA  
1210  C C   . GLY A 182 ? 0.4121 0.7334 0.6293 -0.0874 0.1646  -0.1331 5505 GLY A C   
1211  O O   . GLY A 182 ? 0.3831 0.6684 0.5887 -0.0784 0.1484  -0.1256 5505 GLY A O   
1212  N N   . LYS A 183 ? 0.5652 0.5577 0.4292 -0.1470 -0.0199 0.0052  5506 LYS A N   
1213  C CA  . LYS A 183 ? 0.5689 0.5519 0.4227 -0.1204 -0.0197 0.0267  5506 LYS A CA  
1214  C C   . LYS A 183 ? 0.6150 0.5912 0.5016 -0.1083 -0.0158 0.0059  5506 LYS A C   
1215  O O   . LYS A 183 ? 0.6477 0.6388 0.5365 -0.0851 -0.0238 0.0176  5506 LYS A O   
1216  C CB  . LYS A 183 ? 0.6641 0.5962 0.4882 -0.1187 0.0040  0.0466  5506 LYS A CB  
1217  C CG  . LYS A 183 ? 0.6914 0.6116 0.5019 -0.0849 0.0103  0.0788  5506 LYS A CG  
1218  C CD  . LYS A 183 ? 0.6685 0.5157 0.4624 -0.0800 0.0474  0.0874  5506 LYS A CD  
1219  C CE  . LYS A 183 ? 0.6425 0.4877 0.3903 -0.0700 0.0497  0.1313  5506 LYS A CE  
1220  N NZ  . LYS A 183 ? 0.8746 0.6548 0.6045 -0.0436 0.0864  0.1574  5506 LYS A NZ  
1221  N N   . GLU A 184 ? 0.5824 0.5399 0.4944 -0.1260 -0.0020 -0.0260 5507 GLU A N   
1222  C CA  . GLU A 184 ? 0.6102 0.5660 0.5484 -0.1230 0.0032  -0.0510 5507 GLU A CA  
1223  C C   . GLU A 184 ? 0.5473 0.5580 0.5013 -0.1122 -0.0242 -0.0562 5507 GLU A C   
1224  O O   . GLU A 184 ? 0.4877 0.4980 0.4467 -0.0994 -0.0235 -0.0614 5507 GLU A O   
1225  C CB  . GLU A 184 ? 0.5600 0.5062 0.5249 -0.1500 0.0189  -0.0860 5507 GLU A CB  
1226  C CG  . GLU A 184 ? 0.6306 0.5795 0.6187 -0.1577 0.0272  -0.1183 5507 GLU A CG  
1227  C CD  . GLU A 184 ? 0.7572 0.6441 0.7256 -0.1488 0.0576  -0.1150 5507 GLU A CD  
1228  O OE1 . GLU A 184 ? 0.8998 0.7357 0.8410 -0.1385 0.0779  -0.0890 5507 GLU A OE1 
1229  O OE2 . GLU A 184 ? 0.7741 0.6613 0.7519 -0.1522 0.0648  -0.1379 5507 GLU A OE2 
1230  N N   . ARG A 185 ? 0.5361 0.5881 0.4955 -0.1177 -0.0434 -0.0548 5508 ARG A N   
1231  C CA  . ARG A 185 ? 0.5351 0.6341 0.5055 -0.1064 -0.0655 -0.0575 5508 ARG A CA  
1232  C C   . ARG A 185 ? 0.5234 0.6323 0.4737 -0.0854 -0.0761 -0.0324 5508 ARG A C   
1233  O O   . ARG A 185 ? 0.4623 0.5896 0.4206 -0.0712 -0.0850 -0.0361 5508 ARG A O   
1234  C CB  . ARG A 185 ? 0.4913 0.6156 0.4715 -0.1103 -0.0712 -0.0573 5508 ARG A CB  
1235  C CG  . ARG A 185 ? 0.4187 0.5582 0.4084 -0.0835 -0.0789 -0.0504 5508 ARG A CG  
1236  C CD  . ARG A 185 ? 0.5050 0.6473 0.4982 -0.0810 -0.0718 -0.0442 5508 ARG A CD  
1237  N NE  . ARG A 185 ? 0.5030 0.6495 0.4981 -0.0624 -0.0751 -0.0384 5508 ARG A NE  
1238  C CZ  . ARG A 185 ? 0.4901 0.6419 0.4818 -0.0617 -0.0675 -0.0330 5508 ARG A CZ  
1239  N NH1 . ARG A 185 ? 0.4799 0.6352 0.4653 -0.0792 -0.0560 -0.0325 5508 ARG A NH1 
1240  N NH2 . ARG A 185 ? 0.4757 0.6290 0.4671 -0.0483 -0.0688 -0.0293 5508 ARG A NH2 
1241  N N   . VAL A 186 ? 0.4273 0.5304 0.3517 -0.0844 -0.0753 -0.0065 5509 VAL A N   
1242  C CA  . VAL A 186 ? 0.3661 0.4945 0.2759 -0.0649 -0.0870 0.0205  5509 VAL A CA  
1243  C C   . VAL A 186 ? 0.5573 0.6608 0.4721 -0.0399 -0.0748 0.0296  5509 VAL A C   
1244  O O   . VAL A 186 ? 0.5025 0.6294 0.4247 -0.0207 -0.0829 0.0368  5509 VAL A O   
1245  C CB  . VAL A 186 ? 0.4677 0.6058 0.3466 -0.0729 -0.0892 0.0465  5509 VAL A CB  
1246  C CG1 . VAL A 186 ? 0.3908 0.5655 0.2592 -0.0501 -0.1006 0.0788  5509 VAL A CG1 
1247  C CG2 . VAL A 186 ? 0.4395 0.5899 0.3201 -0.0933 -0.0884 0.0334  5509 VAL A CG2 
1248  N N   . LEU A 187 ? 0.4592 0.5092 0.3695 -0.0405 -0.0496 0.0286  5510 LEU A N   
1249  C CA  . LEU A 187 ? 0.4799 0.4911 0.3919 -0.0177 -0.0265 0.0365  5510 LEU A CA  
1250  C C   . LEU A 187 ? 0.4915 0.5045 0.4247 -0.0188 -0.0254 0.0058  5510 LEU A C   
1251  O O   . LEU A 187 ? 0.4887 0.4944 0.4243 0.0039  -0.0164 0.0154  5510 LEU A O   
1252  C CB  . LEU A 187 ? 0.4740 0.4177 0.3747 -0.0239 0.0078  0.0352  5510 LEU A CB  
1253  C CG  . LEU A 187 ? 0.5116 0.4417 0.3832 -0.0134 0.0148  0.0745  5510 LEU A CG  
1254  C CD1 . LEU A 187 ? 0.6634 0.5198 0.5236 -0.0244 0.0524  0.0665  5510 LEU A CD1 
1255  C CD2 . LEU A 187 ? 0.5618 0.5072 0.4245 0.0266  0.0159  0.1197  5510 LEU A CD2 
1256  N N   . ALA A 188 ? 0.4369 0.4623 0.3851 -0.0445 -0.0328 -0.0298 5511 ALA A N   
1257  C CA  . ALA A 188 ? 0.5028 0.5413 0.4665 -0.0490 -0.0353 -0.0592 5511 ALA A CA  
1258  C C   . ALA A 188 ? 0.5368 0.6221 0.5026 -0.0320 -0.0597 -0.0488 5511 ALA A C   
1259  O O   . ALA A 188 ? 0.5668 0.6514 0.5363 -0.0247 -0.0556 -0.0607 5511 ALA A O   
1260  C CB  . ALA A 188 ? 0.4303 0.4900 0.4117 -0.0777 -0.0420 -0.0933 5511 ALA A CB  
1261  N N   . ALA A 189 ? 0.3585 0.4818 0.3196 -0.0291 -0.0813 -0.0295 5512 ALA A N   
1262  C CA  . ALA A 189 ? 0.4170 0.5835 0.3796 -0.0167 -0.1007 -0.0220 5512 ALA A CA  
1263  C C   . ALA A 189 ? 0.4221 0.5866 0.3812 0.0101  -0.0946 0.0035  5512 ALA A C   
1264  O O   . ALA A 189 ? 0.5342 0.7165 0.4995 0.0225  -0.0992 0.0007  5512 ALA A O   
1265  C CB  . ALA A 189 ? 0.4273 0.6009 0.3870 -0.0229 -0.1075 -0.0113 5512 ALA A CB  
1266  N N   . VAL A 190 ? 0.4166 0.5619 0.3663 0.0218  -0.0825 0.0313  5513 VAL A N   
1267  C CA  . VAL A 190 ? 0.4847 0.6290 0.4363 0.0538  -0.0714 0.0615  5513 VAL A CA  
1268  C C   . VAL A 190 ? 0.5274 0.6200 0.4862 0.0637  -0.0422 0.0450  5513 VAL A C   
1269  O O   . VAL A 190 ? 0.4827 0.5815 0.4501 0.0854  -0.0357 0.0533  5513 VAL A O   
1270  C CB  . VAL A 190 ? 0.4251 0.5629 0.3628 0.0670  -0.0632 0.0998  5513 VAL A CB  
1271  C CG1 . VAL A 190 ? 0.4151 0.5592 0.3600 0.1074  -0.0495 0.1383  5513 VAL A CG1 
1272  C CG2 . VAL A 190 ? 0.4432 0.6344 0.3677 0.0493  -0.0903 0.1111  5513 VAL A CG2 
1273  N N   . GLN A 191 ? 0.5102 0.5505 0.4647 0.0447  -0.0207 0.0190  5514 GLN A N   
1274  C CA  . GLN A 191 ? 0.5499 0.5367 0.5056 0.0442  0.0129  -0.0042 5514 GLN A CA  
1275  C C   . GLN A 191 ? 0.5592 0.5739 0.5218 0.0339  -0.0009 -0.0347 5514 GLN A C   
1276  O O   . GLN A 191 ? 0.5194 0.5060 0.4811 0.0431  0.0224  -0.0429 5514 GLN A O   
1277  C CB  . GLN A 191 ? 0.5577 0.4924 0.5072 0.0164  0.0378  -0.0321 5514 GLN A CB  
1278  C CG  . GLN A 191 ? 0.6611 0.5302 0.6056 0.0089  0.0828  -0.0588 5514 GLN A CG  
1279  C CD  . GLN A 191 ? 0.8466 0.6635 0.7847 0.0472  0.1218  -0.0231 5514 GLN A CD  
1280  O OE1 . GLN A 191 ? 0.8824 0.6846 0.8149 0.0720  0.1308  0.0181  5514 GLN A OE1 
1281  N NE2 . GLN A 191 ? 0.7065 0.4964 0.6447 0.0537  0.1472  -0.0366 5514 GLN A NE2 
1282  N N   . ALA A 192 ? 0.5060 0.5727 0.4730 0.0159  -0.0350 -0.0499 5515 ALA A N   
1283  C CA  . ALA A 192 ? 0.5203 0.6171 0.4897 0.0086  -0.0493 -0.0746 5515 ALA A CA  
1284  C C   . ALA A 192 ? 0.5102 0.6293 0.4814 0.0349  -0.0557 -0.0536 5515 ALA A C   
1285  O O   . ALA A 192 ? 0.4445 0.5614 0.4130 0.0357  -0.0498 -0.0709 5515 ALA A O   
1286  C CB  . ALA A 192 ? 0.3844 0.5297 0.3586 -0.0102 -0.0794 -0.0879 5515 ALA A CB  
1287  N N   . ALA A 193 ? 0.3776 0.5230 0.3527 0.0537  -0.0671 -0.0180 5516 ALA A N   
1288  C CA  . ALA A 193 ? 0.4914 0.6660 0.4736 0.0778  -0.0715 0.0027  5516 ALA A CA  
1289  C C   . ALA A 193 ? 0.5765 0.7078 0.5635 0.1020  -0.0369 0.0129  5516 ALA A C   
1290  O O   . ALA A 193 ? 0.5275 0.6631 0.5193 0.1137  -0.0303 0.0089  5516 ALA A O   
1291  C CB  . ALA A 193 ? 0.3799 0.6028 0.3655 0.0869  -0.0905 0.0370  5516 ALA A CB  
1292  N N   . ARG A 194 ? 0.5584 0.6421 0.5428 0.1108  -0.0095 0.0270  5517 ARG A N   
1293  C CA  . ARG A 194 ? 0.5752 0.6036 0.5626 0.1355  0.0343  0.0379  5517 ARG A CA  
1294  C C   . ARG A 194 ? 0.6046 0.5877 0.5816 0.1140  0.0575  -0.0077 5517 ARG A C   
1295  O O   . ARG A 194 ? 0.6334 0.5933 0.6133 0.1302  0.0833  -0.0075 5517 ARG A O   
1296  C CB  . ARG A 194 ? 0.6394 0.6155 0.6205 0.1465  0.0648  0.0598  5517 ARG A CB  
1297  C CG  . ARG A 194 ? 0.8605 0.7679 0.8434 0.1766  0.1203  0.0769  5517 ARG A CG  
1298  C CD  . ARG A 194 ? 1.0350 0.8783 1.0044 0.1785  0.1541  0.0885  5517 ARG A CD  
1299  N NE  . ARG A 194 ? 1.1147 0.9950 1.0895 0.2128  0.1420  0.1463  5517 ARG A NE  
1300  C CZ  . ARG A 194 ? 1.1595 1.0771 1.1253 0.1973  0.1089  0.1538  5517 ARG A CZ  
1301  N NH1 . ARG A 194 ? 1.0627 0.9827 1.0190 0.1530  0.0874  0.1108  5517 ARG A NH1 
1302  N NH2 . ARG A 194 ? 1.1391 1.0978 1.1054 0.2269  0.0977  0.2068  5517 ARG A NH2 
1303  N N   . ASN A 195 ? 0.4951 0.4691 0.4600 0.0758  0.0502  -0.0473 5518 ASN A N   
1304  C CA  . ASN A 195 ? 0.5925 0.5378 0.5438 0.0478  0.0684  -0.0941 5518 ASN A CA  
1305  C C   . ASN A 195 ? 0.4929 0.4809 0.4431 0.0494  0.0469  -0.1045 5518 ASN A C   
1306  O O   . ASN A 195 ? 0.5309 0.4916 0.4671 0.0364  0.0692  -0.1339 5518 ASN A O   
1307  C CB  . ASN A 195 ? 0.5153 0.4684 0.4599 0.0065  0.0565  -0.1308 5518 ASN A CB  
1308  C CG  . ASN A 195 ? 0.6663 0.5601 0.6073 -0.0023 0.0904  -0.1315 5518 ASN A CG  
1309  O OD1 . ASN A 195 ? 0.7683 0.5987 0.7052 0.0187  0.1337  -0.1128 5518 ASN A OD1 
1310  N ND2 . ASN A 195 ? 0.6002 0.5129 0.5436 -0.0314 0.0745  -0.1510 5518 ASN A ND2 
1311  N N   . ALA A 196 ? 0.5005 0.3961 0.4392 -0.0527 -0.0527 -0.0965 5519 ALA A N   
1312  C CA  . ALA A 196 ? 0.5898 0.5380 0.5045 -0.0542 -0.0443 -0.0867 5519 ALA A CA  
1313  C C   . ALA A 196 ? 0.6347 0.6104 0.5284 -0.0356 -0.0280 -0.1041 5519 ALA A C   
1314  O O   . ALA A 196 ? 0.7047 0.7291 0.5846 -0.0357 -0.0170 -0.0913 5519 ALA A O   
1315  C CB  . ALA A 196 ? 0.4736 0.4393 0.4189 -0.0717 -0.0359 -0.0489 5519 ALA A CB  
1316  N N   . ASN A 197 ? 0.5727 0.5204 0.4694 -0.0200 -0.0260 -0.1291 5520 ASN A N   
1317  C CA  . ASN A 197 ? 0.6659 0.6361 0.5479 -0.0006 -0.0111 -0.1470 5520 ASN A CA  
1318  C C   . ASN A 197 ? 0.6705 0.6687 0.5705 -0.0042 0.0084  -0.1223 5520 ASN A C   
1319  O O   . ASN A 197 ? 0.6574 0.6953 0.5430 0.0066  0.0222  -0.1245 5520 ASN A O   
1320  C CB  . ASN A 197 ? 0.5783 0.5864 0.4164 0.0116  -0.0118 -0.1680 5520 ASN A CB  
1321  C CG  . ASN A 197 ? 0.7206 0.6980 0.5410 0.0200  -0.0318 -0.2033 5520 ASN A CG  
1322  O OD1 . ASN A 197 ? 0.7883 0.7249 0.6259 0.0305  -0.0375 -0.2248 5520 ASN A OD1 
1323  N ND2 . ASN A 197 ? 0.7104 0.7087 0.4991 0.0148  -0.0443 -0.2085 5520 ASN A ND2 
1324  N N   . ILE A 198 ? 0.5572 0.5363 0.4907 -0.0189 0.0092  -0.0996 5521 ILE A N   
1325  C CA  . ILE A 198 ? 0.5706 0.5673 0.5270 -0.0229 0.0241  -0.0806 5521 ILE A CA  
1326  C C   . ILE A 198 ? 0.6192 0.5863 0.5927 -0.0143 0.0278  -0.0917 5521 ILE A C   
1327  O O   . ILE A 198 ? 0.5220 0.4511 0.5112 -0.0185 0.0194  -0.0933 5521 ILE A O   
1328  C CB  . ILE A 198 ? 0.4983 0.4958 0.4827 -0.0438 0.0225  -0.0512 5521 ILE A CB  
1329  C CG1 . ILE A 198 ? 0.5521 0.5818 0.5243 -0.0535 0.0170  -0.0351 5521 ILE A CG1 
1330  C CG2 . ILE A 198 ? 0.4451 0.4588 0.4557 -0.0478 0.0352  -0.0360 5521 ILE A CG2 
1331  C CD1 . ILE A 198 ? 0.5518 0.5769 0.5579 -0.0742 0.0122  -0.0064 5521 ILE A CD1 
1332  N N   . PHE A 199 ? 0.5315 0.5198 0.5042 -0.0027 0.0402  -0.0962 5522 PHE A N   
1333  C CA  . PHE A 199 ? 0.4621 0.4304 0.4526 0.0046  0.0438  -0.1022 5522 PHE A CA  
1334  C C   . PHE A 199 ? 0.3613 0.3330 0.3776 -0.0088 0.0495  -0.0816 5522 PHE A C   
1335  O O   . PHE A 199 ? 0.5337 0.5371 0.5557 -0.0146 0.0572  -0.0674 5522 PHE A O   
1336  C CB  . PHE A 199 ? 0.4947 0.4847 0.4760 0.0237  0.0535  -0.1162 5522 PHE A CB  
1337  C CG  . PHE A 199 ? 0.4885 0.4556 0.4878 0.0334  0.0535  -0.1245 5522 PHE A CG  
1338  C CD1 . PHE A 199 ? 0.6183 0.5536 0.6191 0.0441  0.0432  -0.1439 5522 PHE A CD1 
1339  C CD2 . PHE A 199 ? 0.4830 0.4621 0.5013 0.0313  0.0618  -0.1115 5522 PHE A CD2 
1340  C CE1 . PHE A 199 ? 0.5450 0.4629 0.5689 0.0524  0.0423  -0.1463 5522 PHE A CE1 
1341  C CE2 . PHE A 199 ? 0.5329 0.4965 0.5685 0.0394  0.0609  -0.1152 5522 PHE A CE2 
1342  C CZ  . PHE A 199 ? 0.4868 0.4208 0.5268 0.0500  0.0517  -0.1307 5522 PHE A CZ  
1343  N N   . VAL A 200 ? 0.5125 0.4537 0.5462 -0.0133 0.0451  -0.0804 5523 VAL A N   
1344  C CA  . VAL A 200 ? 0.4344 0.3753 0.4905 -0.0255 0.0489  -0.0664 5523 VAL A CA  
1345  C C   . VAL A 200 ? 0.4517 0.3904 0.5165 -0.0180 0.0532  -0.0704 5523 VAL A C   
1346  O O   . VAL A 200 ? 0.5489 0.4677 0.6142 -0.0091 0.0489  -0.0781 5523 VAL A O   
1347  C CB  . VAL A 200 ? 0.4612 0.3751 0.5300 -0.0375 0.0417  -0.0594 5523 VAL A CB  
1348  C CG1 . VAL A 200 ? 0.3796 0.2967 0.4715 -0.0488 0.0467  -0.0492 5523 VAL A CG1 
1349  C CG2 . VAL A 200 ? 0.4606 0.3765 0.5210 -0.0446 0.0348  -0.0542 5523 VAL A CG2 
1350  N N   . ILE A 201 ? 0.4149 0.3757 0.4902 -0.0222 0.0600  -0.0633 5524 ILE A N   
1351  C CA  . ILE A 201 ? 0.3728 0.3366 0.4574 -0.0187 0.0627  -0.0640 5524 ILE A CA  
1352  C C   . ILE A 201 ? 0.3821 0.3479 0.4826 -0.0325 0.0634  -0.0577 5524 ILE A C   
1353  O O   . ILE A 201 ? 0.3578 0.3401 0.4682 -0.0415 0.0650  -0.0514 5524 ILE A O   
1354  C CB  . ILE A 201 ? 0.3823 0.3742 0.4653 -0.0088 0.0689  -0.0647 5524 ILE A CB  
1355  C CG1 . ILE A 201 ? 0.3941 0.3825 0.4640 0.0079  0.0690  -0.0760 5524 ILE A CG1 
1356  C CG2 . ILE A 201 ? 0.3049 0.3044 0.3996 -0.0087 0.0698  -0.0619 5524 ILE A CG2 
1357  C CD1 . ILE A 201 ? 0.4490 0.4661 0.5205 0.0200  0.0768  -0.0768 5524 ILE A CD1 
1358  N N   . PHE A 202 ? 0.3835 0.3346 0.4889 -0.0337 0.0618  -0.0591 5525 PHE A N   
1359  C CA  . PHE A 202 ? 0.3074 0.2603 0.4257 -0.0444 0.0629  -0.0587 5525 PHE A CA  
1360  C C   . PHE A 202 ? 0.3086 0.2836 0.4288 -0.0429 0.0645  -0.0609 5525 PHE A C   
1361  O O   . PHE A 202 ? 0.3023 0.2813 0.4165 -0.0345 0.0644  -0.0604 5525 PHE A O   
1362  C CB  . PHE A 202 ? 0.4006 0.3322 0.5216 -0.0454 0.0618  -0.0587 5525 PHE A CB  
1363  C CG  . PHE A 202 ? 0.3029 0.2318 0.4385 -0.0560 0.0637  -0.0611 5525 PHE A CG  
1364  C CD1 . PHE A 202 ? 0.3755 0.3199 0.5157 -0.0589 0.0660  -0.0685 5525 PHE A CD1 
1365  C CD2 . PHE A 202 ? 0.3368 0.2480 0.4836 -0.0625 0.0625  -0.0571 5525 PHE A CD2 
1366  C CE1 . PHE A 202 ? 0.3611 0.3019 0.5171 -0.0669 0.0676  -0.0757 5525 PHE A CE1 
1367  C CE2 . PHE A 202 ? 0.3192 0.2270 0.4852 -0.0707 0.0650  -0.0605 5525 PHE A CE2 
1368  C CZ  . PHE A 202 ? 0.3955 0.3172 0.5664 -0.0722 0.0679  -0.0717 5525 PHE A CZ  
1369  N N   . VAL A 203 ? 0.3609 0.3515 0.4938 -0.0519 0.0643  -0.0616 5526 VAL A N   
1370  C CA  . VAL A 203 ? 0.2685 0.2812 0.4056 -0.0531 0.0631  -0.0643 5526 VAL A CA  
1371  C C   . VAL A 203 ? 0.4302 0.4384 0.5714 -0.0598 0.0616  -0.0744 5526 VAL A C   
1372  O O   . VAL A 203 ? 0.3555 0.3601 0.5137 -0.0697 0.0597  -0.0805 5526 VAL A O   
1373  C CB  . VAL A 203 ? 0.3508 0.3845 0.5039 -0.0592 0.0616  -0.0591 5526 VAL A CB  
1374  C CG1 . VAL A 203 ? 0.2623 0.3189 0.4213 -0.0608 0.0579  -0.0613 5526 VAL A CG1 
1375  C CG2 . VAL A 203 ? 0.2557 0.2982 0.4020 -0.0509 0.0657  -0.0497 5526 VAL A CG2 
1376  N N   . VAL A 204 ? 0.4446 0.4556 0.5727 -0.0536 0.0625  -0.0758 5527 VAL A N   
1377  C CA  . VAL A 204 ? 0.2621 0.2750 0.3884 -0.0571 0.0631  -0.0860 5527 VAL A CA  
1378  C C   . VAL A 204 ? 0.3225 0.3603 0.4508 -0.0625 0.0581  -0.0958 5527 VAL A C   
1379  O O   . VAL A 204 ? 0.4189 0.4776 0.5391 -0.0585 0.0553  -0.0900 5527 VAL A O   
1380  C CB  . VAL A 204 ? 0.3559 0.3687 0.4689 -0.0485 0.0661  -0.0787 5527 VAL A CB  
1381  C CG1 . VAL A 204 ? 0.3673 0.3903 0.4753 -0.0506 0.0689  -0.0887 5527 VAL A CG1 
1382  C CG2 . VAL A 204 ? 0.2612 0.2474 0.3765 -0.0443 0.0679  -0.0695 5527 VAL A CG2 
1383  N N   . LEU A 205 ? 0.3421 0.3772 0.4849 -0.0717 0.0554  -0.1109 5528 LEU A N   
1384  C CA  . LEU A 205 ? 0.2849 0.3408 0.4327 -0.0782 0.0476  -0.1247 5528 LEU A CA  
1385  C C   . LEU A 205 ? 0.4437 0.5126 0.5723 -0.0754 0.0490  -0.1393 5528 LEU A C   
1386  O O   . LEU A 205 ? 0.3741 0.4306 0.5028 -0.0744 0.0549  -0.1498 5528 LEU A O   
1387  C CB  . LEU A 205 ? 0.2859 0.3323 0.4657 -0.0895 0.0418  -0.1352 5528 LEU A CB  
1388  C CG  . LEU A 205 ? 0.4253 0.4648 0.6267 -0.0931 0.0412  -0.1172 5528 LEU A CG  
1389  C CD1 . LEU A 205 ? 0.2837 0.3164 0.5252 -0.1054 0.0340  -0.1240 5528 LEU A CD1 
1390  C CD2 . LEU A 205 ? 0.2762 0.3379 0.4725 -0.0898 0.0391  -0.1020 5528 LEU A CD2 
1391  N N   . ASP A 206 ? 0.3772 0.4751 0.4901 -0.0739 0.0439  -0.1386 5529 ASP A N   
1392  C CA  . ASP A 206 ? 0.4109 0.5318 0.5001 -0.0701 0.0454  -0.1476 5529 ASP A CA  
1393  C C   . ASP A 206 ? 0.4050 0.5550 0.4898 -0.0768 0.0332  -0.1624 5529 ASP A C   
1394  O O   . ASP A 206 ? 0.4890 0.6619 0.5680 -0.0762 0.0272  -0.1476 5529 ASP A O   
1395  C CB  . ASP A 206 ? 0.4037 0.5359 0.4764 -0.0601 0.0511  -0.1230 5529 ASP A CB  
1396  C CG  . ASP A 206 ? 0.5621 0.7224 0.6122 -0.0557 0.0549  -0.1260 5529 ASP A CG  
1397  O OD1 . ASP A 206 ? 0.5985 0.7524 0.6452 -0.0548 0.0618  -0.1416 5529 ASP A OD1 
1398  O OD2 . ASP A 206 ? 0.5015 0.6935 0.5390 -0.0526 0.0514  -0.1107 5529 ASP A OD2 
1399  N N   . ASN A 207 ? 0.4763 0.6251 0.5671 -0.0830 0.0284  -0.1921 5530 ASN A N   
1400  C CA  . ASN A 207 ? 0.4398 0.6136 0.5292 -0.0908 0.0135  -0.2109 5530 ASN A CA  
1401  C C   . ASN A 207 ? 0.4110 0.6252 0.4631 -0.0858 0.0131  -0.2122 5530 ASN A C   
1402  O O   . ASN A 207 ? 0.5326 0.7544 0.5643 -0.0788 0.0231  -0.2214 5530 ASN A O   
1403  C CB  . ASN A 207 ? 0.4198 0.5778 0.5308 -0.0981 0.0071  -0.2462 5530 ASN A CB  
1404  C CG  . ASN A 207 ? 0.5216 0.6978 0.6426 -0.1087 -0.0128 -0.2662 5530 ASN A CG  
1405  O OD1 . ASN A 207 ? 0.4946 0.7056 0.5897 -0.1089 -0.0204 -0.2666 5530 ASN A OD1 
1406  N ND2 . ASN A 207 ? 0.4819 0.6359 0.6448 -0.1185 -0.0229 -0.2807 5530 ASN A ND2 
1407  N N   . PRO A 208 ? 0.5236 0.7684 0.5679 -0.0889 0.0020  -0.2003 5531 PRO A N   
1408  C CA  . PRO A 208 ? 0.4777 0.7675 0.4874 -0.0852 0.0003  -0.1976 5531 PRO A CA  
1409  C C   . PRO A 208 ? 0.5252 0.8357 0.5145 -0.0879 -0.0053 -0.2370 5531 PRO A C   
1410  O O   . PRO A 208 ? 0.6753 1.0226 0.6310 -0.0819 -0.0005 -0.2374 5531 PRO A O   
1411  C CB  . PRO A 208 ? 0.5402 0.8550 0.5558 -0.0903 -0.0131 -0.1766 5531 PRO A CB  
1412  C CG  . PRO A 208 ? 0.4888 0.7702 0.5379 -0.0911 -0.0110 -0.1589 5531 PRO A CG  
1413  C CD  . PRO A 208 ? 0.4296 0.6729 0.4975 -0.0948 -0.0076 -0.1823 5531 PRO A CD  
1414  N N   . SER A 209 ? 0.4851 0.7752 0.4955 -0.0965 -0.0157 -0.2701 5532 SER A N   
1415  C CA  . SER A 209 ? 0.5307 0.8373 0.5250 -0.0982 -0.0226 -0.3147 5532 SER A CA  
1416  C C   . SER A 209 ? 0.6012 0.9002 0.5817 -0.0872 -0.0038 -0.3315 5532 SER A C   
1417  O O   . SER A 209 ? 0.6526 0.9802 0.6050 -0.0830 -0.0034 -0.3630 5532 SER A O   
1418  C CB  . SER A 209 ? 0.5572 0.8390 0.5894 -0.1105 -0.0405 -0.3446 5532 SER A CB  
1419  O OG  . SER A 209 ? 0.6607 0.8976 0.7269 -0.1095 -0.0319 -0.3559 5532 SER A OG  
1420  N N   . SER A 210 ? 0.6043 0.8677 0.6043 -0.0820 0.0116  -0.3119 5533 SER A N   
1421  C CA  . SER A 210 ? 0.6303 0.8833 0.6255 -0.0721 0.0294  -0.3248 5533 SER A CA  
1422  C C   . SER A 210 ? 0.7273 1.0271 0.6790 -0.0611 0.0410  -0.3157 5533 SER A C   
1423  O O   . SER A 210 ? 0.6996 1.0309 0.6314 -0.0603 0.0387  -0.2844 5533 SER A O   
1424  C CB  . SER A 210 ? 0.6189 0.8289 0.6424 -0.0699 0.0413  -0.2980 5533 SER A CB  
1425  O OG  . SER A 210 ? 0.7558 0.9283 0.8209 -0.0796 0.0320  -0.3062 5533 SER A OG  
1426  N N   . ARG A 211 ? 0.7183 1.0243 0.6595 -0.0521 0.0542  -0.3410 5534 ARG A N   
1427  C CA  . ARG A 211 ? 0.6406 0.9981 0.5414 -0.0408 0.0669  -0.3338 5534 ARG A CA  
1428  C C   . ARG A 211 ? 0.6940 1.0559 0.5946 -0.0352 0.0786  -0.2801 5534 ARG A C   
1429  O O   . ARG A 211 ? 0.7508 1.1601 0.6252 -0.0320 0.0789  -0.2538 5534 ARG A O   
1430  C CB  . ARG A 211 ? 0.7261 1.0817 0.6262 -0.0305 0.0803  -0.3658 5534 ARG A CB  
1431  C CG  . ARG A 211 ? 0.7933 1.2010 0.6575 -0.0172 0.0944  -0.3525 5534 ARG A CG  
1432  C CD  . ARG A 211 ? 0.9256 1.3234 0.7969 -0.0065 0.1045  -0.3791 5534 ARG A CD  
1433  N NE  . ARG A 211 ? 1.0143 1.3618 0.9244 -0.0042 0.1166  -0.3774 5534 ARG A NE  
1434  C CZ  . ARG A 211 ? 1.0673 1.4158 0.9816 0.0046  0.1365  -0.3508 5534 ARG A CZ  
1435  N NH1 . ARG A 211 ? 0.9650 1.3628 0.8499 0.0125  0.1475  -0.3202 5534 ARG A NH1 
1436  N NH2 . ARG A 211 ? 0.9128 1.2132 0.8667 0.0045  0.1443  -0.3503 5534 ARG A NH2 
1437  N N   . ASP A 212 ? 0.6231 0.9372 0.5557 -0.0345 0.0865  -0.2624 5535 ASP A N   
1438  C CA  . ASP A 212 ? 0.5610 0.8719 0.5000 -0.0295 0.0954  -0.2156 5535 ASP A CA  
1439  C C   . ASP A 212 ? 0.6370 0.9041 0.6046 -0.0368 0.0866  -0.1945 5535 ASP A C   
1440  O O   . ASP A 212 ? 0.6078 0.8333 0.6004 -0.0427 0.0830  -0.2112 5535 ASP A O   
1441  C CB  . ASP A 212 ? 0.5884 0.8874 0.5372 -0.0202 0.1140  -0.2124 5535 ASP A CB  
1442  C CG  . ASP A 212 ? 0.6911 1.0422 0.6099 -0.0098 0.1264  -0.2271 5535 ASP A CG  
1443  O OD1 . ASP A 212 ? 0.6304 1.0338 0.5228 -0.0061 0.1270  -0.2042 5535 ASP A OD1 
1444  O OD2 . ASP A 212 ? 0.6266 0.9692 0.5498 -0.0050 0.1357  -0.2613 5535 ASP A OD2 
1445  N N   . SER A 213 ? 0.5385 0.8175 0.5050 -0.0357 0.0834  -0.1572 5536 SER A N   
1446  C CA  . SER A 213 ? 0.4896 0.7297 0.4815 -0.0390 0.0785  -0.1361 5536 SER A CA  
1447  C C   . SER A 213 ? 0.4024 0.6102 0.4125 -0.0337 0.0892  -0.1191 5536 SER A C   
1448  O O   . SER A 213 ? 0.3912 0.6153 0.3955 -0.0266 0.0999  -0.1092 5536 SER A O   
1449  C CB  . SER A 213 ? 0.4475 0.7116 0.4366 -0.0385 0.0704  -0.1055 5536 SER A CB  
1450  O OG  . SER A 213 ? 0.4101 0.6390 0.4230 -0.0376 0.0689  -0.0842 5536 SER A OG  
1451  N N   . ILE A 214 ? 0.3978 0.5626 0.4304 -0.0374 0.0859  -0.1146 5537 ILE A N   
1452  C CA  . ILE A 214 ? 0.4464 0.5796 0.4965 -0.0338 0.0926  -0.0980 5537 ILE A CA  
1453  C C   . ILE A 214 ? 0.4659 0.6136 0.5170 -0.0267 0.0938  -0.0635 5537 ILE A C   
1454  O O   . ILE A 214 ? 0.4320 0.5644 0.4963 -0.0227 0.0995  -0.0477 5537 ILE A O   
1455  C CB  . ILE A 214 ? 0.3703 0.4617 0.4403 -0.0394 0.0871  -0.0997 5537 ILE A CB  
1456  C CG1 . ILE A 214 ? 0.3140 0.3722 0.4012 -0.0379 0.0928  -0.0907 5537 ILE A CG1 
1457  C CG2 . ILE A 214 ? 0.3450 0.4374 0.4161 -0.0385 0.0789  -0.0822 5537 ILE A CG2 
1458  C CD1 . ILE A 214 ? 0.3453 0.3689 0.4481 -0.0429 0.0872  -0.0889 5537 ILE A CD1 
1459  N N   . LEU A 215 ? 0.4599 0.6379 0.5023 -0.0255 0.0873  -0.0495 5538 LEU A N   
1460  C CA  . LEU A 215 ? 0.4006 0.5970 0.4513 -0.0191 0.0869  -0.0142 5538 LEU A CA  
1461  C C   . LEU A 215 ? 0.5038 0.7407 0.5436 -0.0142 0.0962  -0.0030 5538 LEU A C   
1462  O O   . LEU A 215 ? 0.4965 0.7458 0.5517 -0.0090 0.0973  0.0303  5538 LEU A O   
1463  C CB  . LEU A 215 ? 0.4165 0.6366 0.4667 -0.0195 0.0769  -0.0006 5538 LEU A CB  
1464  C CG  . LEU A 215 ? 0.3553 0.5443 0.4183 -0.0218 0.0691  -0.0059 5538 LEU A CG  
1465  C CD1 . LEU A 215 ? 0.3266 0.5460 0.3920 -0.0212 0.0605  0.0095  5538 LEU A CD1 
1466  C CD2 . LEU A 215 ? 0.3848 0.5319 0.4709 -0.0174 0.0693  0.0057  5538 LEU A CD2 
1467  N N   . ASP A 216 ? 0.3950 0.6545 0.4115 -0.0151 0.1026  -0.0300 5539 ASP A N   
1468  C CA  . ASP A 216 ? 0.4294 0.7356 0.4304 -0.0087 0.1135  -0.0229 5539 ASP A CA  
1469  C C   . ASP A 216 ? 0.3909 0.6783 0.4027 -0.0042 0.1271  -0.0282 5539 ASP A C   
1470  O O   . ASP A 216 ? 0.4056 0.7313 0.4112 0.0030  0.1385  -0.0144 5539 ASP A O   
1471  C CB  . ASP A 216 ? 0.5798 0.9285 0.5462 -0.0103 0.1129  -0.0527 5539 ASP A CB  
1472  C CG  . ASP A 216 ? 0.5060 0.8810 0.4623 -0.0153 0.0987  -0.0440 5539 ASP A CG  
1473  O OD1 . ASP A 216 ? 0.5352 0.9233 0.5058 -0.0135 0.0941  -0.0051 5539 ASP A OD1 
1474  O OD2 . ASP A 216 ? 0.6494 1.0316 0.5880 -0.0212 0.0910  -0.0753 5539 ASP A OD2 
1475  N N   . ILE A 217 ? 0.3757 0.6094 0.4052 -0.0082 0.1265  -0.0454 5540 ILE A N   
1476  C CA  . ILE A 217 ? 0.4188 0.6332 0.4643 -0.0046 0.1383  -0.0473 5540 ILE A CA  
1477  C C   . ILE A 217 ? 0.4086 0.6220 0.4769 -0.0003 0.1398  -0.0047 5540 ILE A C   
1478  O O   . ILE A 217 ? 0.3459 0.5422 0.4290 -0.0025 0.1285  0.0181  5540 ILE A O   
1479  C CB  . ILE A 217 ? 0.3599 0.5195 0.4231 -0.0115 0.1346  -0.0702 5540 ILE A CB  
1480  C CG1 . ILE A 217 ? 0.3724 0.5331 0.4218 -0.0170 0.1300  -0.1089 5540 ILE A CG1 
1481  C CG2 . ILE A 217 ? 0.3604 0.5024 0.4434 -0.0082 0.1465  -0.0719 5540 ILE A CG2 
1482  C CD1 . ILE A 217 ? 0.3590 0.4717 0.4311 -0.0247 0.1252  -0.1265 5540 ILE A CD1 
1483  N N   . LYS A 218 ? 0.4103 0.4958 0.3977 0.0714  0.0236  0.0389  5541 LYS A N   
1484  C CA  . LYS A 218 ? 0.4344 0.5201 0.4351 0.0566  0.0387  0.0433  5541 LYS A CA  
1485  C C   . LYS A 218 ? 0.4320 0.5380 0.4458 0.0488  0.0341  0.0222  5541 LYS A C   
1486  O O   . LYS A 218 ? 0.4010 0.5232 0.4118 0.0592  0.0195  0.0085  5541 LYS A O   
1487  C CB  . LYS A 218 ? 0.4192 0.5241 0.4165 0.0561  0.0514  0.0601  5541 LYS A CB  
1488  C CG  . LYS A 218 ? 0.4949 0.5764 0.4839 0.0607  0.0618  0.0866  5541 LYS A CG  
1489  C CD  . LYS A 218 ? 0.5136 0.6225 0.4849 0.0758  0.0569  0.0985  5541 LYS A CD  
1490  C CE  . LYS A 218 ? 0.4274 0.5182 0.3896 0.0873  0.0606  0.1229  5541 LYS A CE  
1491  N NZ  . LYS A 218 ? 0.5604 0.6781 0.5092 0.1031  0.0459  0.1200  5541 LYS A NZ  
1492  N N   . VAL A 219 ? 0.4115 0.5168 0.4412 0.0309  0.0476  0.0191  5542 VAL A N   
1493  C CA  . VAL A 219 ? 0.4445 0.5798 0.4907 0.0215  0.0443  -0.0031 5542 VAL A CA  
1494  C C   . VAL A 219 ? 0.4382 0.5890 0.5020 0.0009  0.0653  -0.0027 5542 VAL A C   
1495  O O   . VAL A 219 ? 0.4480 0.5674 0.5161 -0.0131 0.0840  0.0094  5542 VAL A O   
1496  C CB  . VAL A 219 ? 0.4084 0.5298 0.4578 0.0165  0.0368  -0.0174 5542 VAL A CB  
1497  C CG1 . VAL A 219 ? 0.4768 0.5571 0.5295 0.0033  0.0522  -0.0094 5542 VAL A CG1 
1498  C CG2 . VAL A 219 ? 0.3643 0.5264 0.4324 0.0061  0.0336  -0.0411 5542 VAL A CG2 
1499  N N   . PRO A 220 ? 0.4191 0.6163 0.4945 -0.0016 0.0649  -0.0155 5543 PRO A N   
1500  C CA  . PRO A 220 ? 0.4787 0.6939 0.5722 -0.0251 0.0875  -0.0170 5543 PRO A CA  
1501  C C   . PRO A 220 ? 0.4551 0.6849 0.5740 -0.0471 0.0925  -0.0419 5543 PRO A C   
1502  O O   . PRO A 220 ? 0.4749 0.7302 0.5999 -0.0402 0.0738  -0.0633 5543 PRO A O   
1503  C CB  . PRO A 220 ? 0.4156 0.6822 0.5113 -0.0162 0.0835  -0.0236 5543 PRO A CB  
1504  C CG  . PRO A 220 ? 0.3337 0.6160 0.4244 0.0080  0.0566  -0.0383 5543 PRO A CG  
1505  C CD  . PRO A 220 ? 0.4447 0.6787 0.5180 0.0177  0.0456  -0.0291 5543 PRO A CD  
1506  N N   . ILE A 221 ? 0.5027 0.7163 0.6362 -0.0742 0.1191  -0.0389 5544 ILE A N   
1507  C CA  . ILE A 221 ? 0.4477 0.6805 0.6100 -0.1020 0.1294  -0.0668 5544 ILE A CA  
1508  C C   . ILE A 221 ? 0.4390 0.7069 0.6212 -0.1250 0.1519  -0.0723 5544 ILE A C   
1509  O O   . ILE A 221 ? 0.5503 0.7881 0.7259 -0.1350 0.1760  -0.0474 5544 ILE A O   
1510  C CB  . ILE A 221 ? 0.5843 0.7604 0.7510 -0.1191 0.1456  -0.0646 5544 ILE A CB  
1511  C CG1 . ILE A 221 ? 0.5637 0.7164 0.7135 -0.0990 0.1233  -0.0656 5544 ILE A CG1 
1512  C CG2 . ILE A 221 ? 0.4545 0.6519 0.6543 -0.1544 0.1627  -0.0964 5544 ILE A CG2 
1513  C CD1 . ILE A 221 ? 0.8757 0.9710 1.0286 -0.1110 0.1388  -0.0627 5544 ILE A CD1 
1514  N N   . PHE A 222 ? 0.3832 0.7173 0.5893 -0.1327 0.1444  -0.1038 5545 PHE A N   
1515  C CA  . PHE A 222 ? 0.5525 0.9334 0.7809 -0.1546 0.1642  -0.1145 5545 PHE A CA  
1516  C C   . PHE A 222 ? 0.5174 0.9081 0.7793 -0.1953 0.1871  -0.1410 5545 PHE A C   
1517  O O   . PHE A 222 ? 0.5246 0.9190 0.7981 -0.2016 0.1773  -0.1647 5545 PHE A O   
1518  C CB  . PHE A 222 ? 0.4252 0.8832 0.6638 -0.1354 0.1419  -0.1357 5545 PHE A CB  
1519  C CG  . PHE A 222 ? 0.4060 0.8582 0.6164 -0.0984 0.1223  -0.1160 5545 PHE A CG  
1520  C CD1 . PHE A 222 ? 0.3626 0.8173 0.5609 -0.0958 0.1356  -0.0968 5545 PHE A CD1 
1521  C CD2 . PHE A 222 ? 0.3206 0.7664 0.5165 -0.0676 0.0921  -0.1182 5545 PHE A CD2 
1522  C CE1 . PHE A 222 ? 0.3364 0.7899 0.5111 -0.0643 0.1186  -0.0843 5545 PHE A CE1 
1523  C CE2 . PHE A 222 ? 0.3362 0.7740 0.5093 -0.0369 0.0769  -0.1038 5545 PHE A CE2 
1524  C CZ  . PHE A 222 ? 0.3123 0.7555 0.4762 -0.0357 0.0899  -0.0891 5545 PHE A CZ  
1525  N N   . LYS A 223 ? 0.5736 0.9701 0.8508 -0.2250 0.2193  -0.1385 5546 LYS A N   
1526  C CA  . LYS A 223 ? 0.8011 1.2166 1.1156 -0.2682 0.2438  -0.1699 5546 LYS A CA  
1527  C C   . LYS A 223 ? 0.7616 1.1930 1.0794 -0.2845 0.2641  -0.1645 5546 LYS A C   
1528  O O   . LYS A 223 ? 0.8965 1.2791 1.1963 -0.2897 0.2883  -0.1288 5546 LYS A O   
1529  C CB  . LYS A 223 ? 0.9869 1.3198 1.2994 -0.2876 0.2646  -0.1614 5546 LYS A CB  
1530  C CG  . LYS A 223 ? 0.9704 1.3044 1.3055 -0.3190 0.2762  -0.1958 5546 LYS A CG  
1531  C CD  . LYS A 223 ? 1.0964 1.3536 1.4299 -0.3307 0.2904  -0.1944 5546 LYS A CD  
1532  C CE  . LYS A 223 ? 1.2522 1.5191 1.6077 -0.3602 0.3009  -0.2359 5546 LYS A CE  
1533  N NZ  . LYS A 223 ? 1.3162 1.5178 1.6710 -0.3672 0.3112  -0.2421 5546 LYS A NZ  
1534  N N   . GLY A 224 ? 0.7227 1.2232 1.0612 -0.2907 0.2538  -0.1987 5547 GLY A N   
1535  C CA  . GLY A 224 ? 0.7891 1.3135 1.1344 -0.3077 0.2721  -0.1998 5547 GLY A CA  
1536  C C   . GLY A 224 ? 0.6872 1.2646 1.0237 -0.2817 0.2581  -0.1922 5547 GLY A C   
1537  O O   . GLY A 224 ? 0.8113 1.3829 1.1277 -0.2524 0.2445  -0.1710 5547 GLY A O   
1538  N N   . PRO A 225 ? 0.8495 1.4796 1.2006 -0.2920 0.2623  -0.2118 5548 PRO A N   
1539  C CA  . PRO A 225 ? 0.6900 1.3723 1.0345 -0.2669 0.2490  -0.2099 5548 PRO A CA  
1540  C C   . PRO A 225 ? 0.7841 1.4315 1.1023 -0.2660 0.2710  -0.1689 5548 PRO A C   
1541  O O   . PRO A 225 ? 0.8254 1.4431 1.1412 -0.2938 0.3022  -0.1526 5548 PRO A O   
1542  C CB  . PRO A 225 ? 0.7287 1.4733 1.0986 -0.2838 0.2508  -0.2458 5548 PRO A CB  
1543  C CG  . PRO A 225 ? 0.8548 1.5646 1.2379 -0.3257 0.2791  -0.2529 5548 PRO A CG  
1544  C CD  . PRO A 225 ? 0.6917 1.3368 1.0666 -0.3275 0.2795  -0.2403 5548 PRO A CD  
1545  N N   . GLY A 226 ? 0.7321 1.3843 1.0284 -0.2326 0.2542  -0.1522 5549 GLY A N   
1546  C CA  . GLY A 226 ? 0.5754 1.2039 0.8410 -0.2261 0.2701  -0.1152 5549 GLY A CA  
1547  C C   . GLY A 226 ? 0.7481 1.2994 0.9894 -0.2362 0.2924  -0.0744 5549 GLY A C   
1548  O O   . GLY A 226 ? 0.7278 1.2597 0.9387 -0.2293 0.3056  -0.0399 5549 GLY A O   
1549  N N   . GLU A 227 ? 0.7381 1.2441 0.9898 -0.2503 0.2964  -0.0769 5550 GLU A N   
1550  C CA  . GLU A 227 ? 0.8615 1.2861 1.0902 -0.2569 0.3171  -0.0378 5550 GLU A CA  
1551  C C   . GLU A 227 ? 0.7190 1.1224 0.9197 -0.2240 0.2969  -0.0187 5550 GLU A C   
1552  O O   . GLU A 227 ? 0.6605 1.0922 0.8650 -0.1980 0.2624  -0.0403 5550 GLU A O   
1553  C CB  . GLU A 227 ? 0.9189 1.2955 1.1688 -0.2829 0.3286  -0.0502 5550 GLU A CB  
1554  C CG  . GLU A 227 ? 0.9115 1.2979 1.1848 -0.3167 0.3496  -0.0677 5550 GLU A CG  
1555  C CD  . GLU A 227 ? 0.9460 1.2790 1.2363 -0.3417 0.3623  -0.0810 5550 GLU A CD  
1556  O OE1 . GLU A 227 ? 1.0507 1.3221 1.3291 -0.3330 0.3616  -0.0642 5550 GLU A OE1 
1557  O OE2 . GLU A 227 ? 1.0226 1.3756 1.3378 -0.3696 0.3734  -0.1104 5550 GLU A OE2 
1558  N N   . MET A 228 ? 0.7673 1.1086 0.9340 -0.2157 0.3095  0.0258  5551 MET A N   
1559  C CA  . MET A 228 ? 0.7454 1.0572 0.8801 -0.1766 0.2818  0.0472  5551 MET A CA  
1560  C C   . MET A 228 ? 0.6807 0.9591 0.8264 -0.1677 0.2604  0.0308  5551 MET A C   
1561  O O   . MET A 228 ? 0.6992 0.9409 0.8643 -0.1916 0.2768  0.0234  5551 MET A O   
1562  C CB  . MET A 228 ? 0.8348 1.0900 0.9340 -0.1701 0.3009  0.0982  5551 MET A CB  
1563  C CG  . MET A 228 ? 0.9742 1.2697 1.0459 -0.1610 0.3071  0.1192  5551 MET A CG  
1564  S SD  . MET A 228 ? 1.0756 1.4172 1.1270 -0.1185 0.2650  0.1080  5551 MET A SD  
1565  C CE  . MET A 228 ? 0.7821 1.0518 0.8073 -0.0918 0.2503  0.1399  5551 MET A CE  
1566  N N   . PRO A 229 ? 0.5160 0.8052 0.6496 -0.1354 0.2259  0.0236  5552 PRO A N   
1567  C CA  . PRO A 229 ? 0.5611 0.8211 0.7013 -0.1269 0.2063  0.0096  5552 PRO A CA  
1568  C C   . PRO A 229 ? 0.6043 0.7921 0.7220 -0.1156 0.2099  0.0419  5552 PRO A C   
1569  O O   . PRO A 229 ? 0.6366 0.8056 0.7278 -0.1019 0.2158  0.0757  5552 PRO A O   
1570  C CB  . PRO A 229 ? 0.4933 0.7946 0.6276 -0.0970 0.1713  -0.0080 5552 PRO A CB  
1571  C CG  . PRO A 229 ? 0.5865 0.9093 0.6983 -0.0812 0.1716  0.0104  5552 PRO A CG  
1572  C CD  . PRO A 229 ? 0.5687 0.8993 0.6832 -0.1072 0.2053  0.0251  5552 PRO A CD  
1573  N N   . GLU A 230 ? 0.4767 0.6296 0.6061 -0.1208 0.2061  0.0297  5553 GLU A N   
1574  C CA  . GLU A 230 ? 0.6710 0.7600 0.7845 -0.1073 0.2063  0.0537  5553 GLU A CA  
1575  C C   . GLU A 230 ? 0.5588 0.6555 0.6534 -0.0751 0.1730  0.0524  5553 GLU A C   
1576  O O   . GLU A 230 ? 0.5884 0.7142 0.6912 -0.0706 0.1515  0.0246  5553 GLU A O   
1577  C CB  . GLU A 230 ? 0.6541 0.7040 0.7910 -0.1302 0.2208  0.0370  5553 GLU A CB  
1578  C CG  . GLU A 230 ? 0.8267 0.8057 0.9540 -0.1206 0.2298  0.0612  5553 GLU A CG  
1579  C CD  . GLU A 230 ? 0.8900 0.8328 1.0446 -0.1472 0.2487  0.0391  5553 GLU A CD  
1580  O OE1 . GLU A 230 ? 0.8012 0.7353 0.9760 -0.1783 0.2785  0.0334  5553 GLU A OE1 
1581  O OE2 . GLU A 230 ? 0.8488 0.7741 1.0055 -0.1393 0.2354  0.0249  5553 GLU A OE2 
1582  N N   . ILE A 231 ? 0.5288 0.6006 0.5982 -0.0531 0.1696  0.0829  5554 ILE A N   
1583  C CA  . ILE A 231 ? 0.5611 0.6404 0.6127 -0.0253 0.1416  0.0825  5554 ILE A CA  
1584  C C   . ILE A 231 ? 0.5746 0.6044 0.6247 -0.0182 0.1390  0.0885  5554 ILE A C   
1585  O O   . ILE A 231 ? 0.7005 0.6943 0.7412 -0.0104 0.1509  0.1166  5554 ILE A O   
1586  C CB  . ILE A 231 ? 0.5320 0.6312 0.5585 -0.0063 0.1379  0.1060  5554 ILE A CB  
1587  C CG1 . ILE A 231 ? 0.6141 0.7610 0.6429 -0.0165 0.1471  0.1015  5554 ILE A CG1 
1588  C CG2 . ILE A 231 ? 0.4845 0.5978 0.4976 0.0174  0.1104  0.0973  5554 ILE A CG2 
1589  C CD1 . ILE A 231 ? 0.4136 0.6073 0.4568 -0.0164 0.1300  0.0665  5554 ILE A CD1 
1590  N N   . ARG A 232 ? 0.4556 0.4863 0.5140 -0.0187 0.1234  0.0631  5555 ARG A N   
1591  C CA  . ARG A 232 ? 0.4605 0.4517 0.5180 -0.0128 0.1197  0.0630  5555 ARG A CA  
1592  C C   . ARG A 232 ? 0.5679 0.5698 0.6077 0.0101  0.0946  0.0615  5555 ARG A C   
1593  O O   . ARG A 232 ? 0.5721 0.6084 0.6024 0.0200  0.0801  0.0568  5555 ARG A O   
1594  C CB  . ARG A 232 ? 0.5159 0.5012 0.5940 -0.0333 0.1232  0.0342  5555 ARG A CB  
1595  C CG  . ARG A 232 ? 0.6664 0.6492 0.7672 -0.0618 0.1485  0.0264  5555 ARG A CG  
1596  C CD  . ARG A 232 ? 0.8036 0.7395 0.9039 -0.0649 0.1757  0.0571  5555 ARG A CD  
1597  N NE  . ARG A 232 ? 0.9748 0.8579 1.0766 -0.0580 0.1823  0.0649  5555 ARG A NE  
1598  C CZ  . ARG A 232 ? 0.9767 0.8258 1.1003 -0.0782 0.2006  0.0482  5555 ARG A CZ  
1599  N NH1 . ARG A 232 ? 0.9733 0.8373 1.1193 -0.1089 0.2141  0.0217  5555 ARG A NH1 
1600  N NH2 . ARG A 232 ? 0.9034 0.7060 1.0285 -0.0679 0.2062  0.0553  5555 ARG A NH2 
1601  N N   . SER A 233 ? 0.4602 0.4311 0.4974 0.0172  0.0917  0.0636  5556 SER A N   
1602  C CA  . SER A 233 ? 0.4323 0.4097 0.4548 0.0344  0.0713  0.0601  5556 SER A CA  
1603  C C   . SER A 233 ? 0.4554 0.4445 0.4792 0.0290  0.0572  0.0341  5556 SER A C   
1604  O O   . SER A 233 ? 0.4200 0.4030 0.4565 0.0135  0.0631  0.0185  5556 SER A O   
1605  C CB  . SER A 233 ? 0.4822 0.4274 0.5026 0.0445  0.0749  0.0725  5556 SER A CB  
1606  O OG  . SER A 233 ? 0.7243 0.6687 0.7372 0.0584  0.0811  0.0996  5556 SER A OG  
1607  N N   . TYR A 234 ? 0.4113 0.4178 0.4211 0.0419  0.0393  0.0294  5557 TYR A N   
1608  C CA  . TYR A 234 ? 0.3294 0.3453 0.3355 0.0415  0.0253  0.0105  5557 TYR A CA  
1609  C C   . TYR A 234 ? 0.3803 0.3714 0.3853 0.0357  0.0263  0.0033  5557 TYR A C   
1610  O O   . TYR A 234 ? 0.3768 0.3765 0.3831 0.0280  0.0215  -0.0130 5557 TYR A O   
1611  C CB  . TYR A 234 ? 0.3844 0.4112 0.3750 0.0576  0.0099  0.0103  5557 TYR A CB  
1612  C CG  . TYR A 234 ? 0.3805 0.4001 0.3595 0.0618  -0.0029 -0.0002 5557 TYR A CG  
1613  C CD1 . TYR A 234 ? 0.3240 0.3631 0.3044 0.0621  -0.0117 -0.0125 5557 TYR A CD1 
1614  C CD2 . TYR A 234 ? 0.4537 0.4502 0.4198 0.0662  -0.0059 0.0033  5557 TYR A CD2 
1615  C CE1 . TYR A 234 ? 0.4026 0.4343 0.3678 0.0685  -0.0231 -0.0172 5557 TYR A CE1 
1616  C CE2 . TYR A 234 ? 0.2777 0.2647 0.2297 0.0689  -0.0150 -0.0030 5557 TYR A CE2 
1617  C CZ  . TYR A 234 ? 0.4829 0.4856 0.4325 0.0711  -0.0236 -0.0113 5557 TYR A CZ  
1618  O OH  . TYR A 234 ? 0.4275 0.4198 0.3586 0.0762  -0.0324 -0.0129 5557 TYR A OH  
1619  N N   . MET A 235 ? 0.3416 0.3074 0.3443 0.0401  0.0324  0.0142  5558 MET A N   
1620  C CA  . MET A 235 ? 0.4446 0.3890 0.4478 0.0347  0.0354  0.0056  5558 MET A CA  
1621  C C   . MET A 235 ? 0.4616 0.3962 0.4828 0.0172  0.0498  -0.0063 5558 MET A C   
1622  O O   . MET A 235 ? 0.5108 0.4353 0.5330 0.0097  0.0518  -0.0206 5558 MET A O   
1623  C CB  . MET A 235 ? 0.4659 0.3914 0.4676 0.0453  0.0396  0.0185  5558 MET A CB  
1624  C CG  . MET A 235 ? 0.3602 0.2951 0.3456 0.0571  0.0264  0.0210  5558 MET A CG  
1625  S SD  . MET A 235 ? 0.5427 0.4767 0.5115 0.0523  0.0150  0.0046  5558 MET A SD  
1626  C CE  . MET A 235 ? 0.5338 0.4479 0.5099 0.0430  0.0261  -0.0047 5558 MET A CE  
1627  N N   . GLU A 236 ? 0.4098 0.3476 0.4455 0.0084  0.0618  -0.0026 5559 GLU A N   
1628  C CA  . GLU A 236 ? 0.4661 0.3944 0.5219 -0.0127 0.0781  -0.0184 5559 GLU A CA  
1629  C C   . GLU A 236 ? 0.4808 0.4417 0.5379 -0.0251 0.0680  -0.0457 5559 GLU A C   
1630  O O   . GLU A 236 ? 0.4828 0.4409 0.5548 -0.0439 0.0787  -0.0667 5559 GLU A O   
1631  C CB  . GLU A 236 ? 0.5085 0.4319 0.5794 -0.0221 0.0962  -0.0073 5559 GLU A CB  
1632  C CG  . GLU A 236 ? 0.5504 0.4449 0.6179 -0.0080 0.1072  0.0238  5559 GLU A CG  
1633  C CD  . GLU A 236 ? 0.7077 0.5926 0.7871 -0.0197 0.1287  0.0370  5559 GLU A CD  
1634  O OE1 . GLU A 236 ? 0.7622 0.6428 0.8611 -0.0437 0.1438  0.0187  5559 GLU A OE1 
1635  O OE2 . GLU A 236 ? 0.6403 0.5244 0.7090 -0.0062 0.1316  0.0647  5559 GLU A OE2 
1636  N N   . GLU A 237 ? 0.3484 0.3413 0.3906 -0.0140 0.0479  -0.0469 5560 GLU A N   
1637  C CA  . GLU A 237 ? 0.4209 0.4493 0.4602 -0.0191 0.0348  -0.0687 5560 GLU A CA  
1638  C C   . GLU A 237 ? 0.3706 0.3968 0.3840 -0.0051 0.0179  -0.0672 5560 GLU A C   
1639  O O   . GLU A 237 ? 0.4429 0.4995 0.4455 0.0001  0.0025  -0.0761 5560 GLU A O   
1640  C CB  . GLU A 237 ? 0.3182 0.3883 0.3633 -0.0158 0.0261  -0.0720 5560 GLU A CB  
1641  C CG  . GLU A 237 ? 0.4510 0.5221 0.4812 0.0063  0.0147  -0.0531 5560 GLU A CG  
1642  C CD  . GLU A 237 ? 0.5938 0.7094 0.6309 0.0124  0.0051  -0.0602 5560 GLU A CD  
1643  O OE1 . GLU A 237 ? 0.5895 0.7387 0.6458 -0.0022 0.0090  -0.0783 5560 GLU A OE1 
1644  O OE2 . GLU A 237 ? 0.5702 0.6894 0.5956 0.0316  -0.0056 -0.0503 5560 GLU A OE2 
1645  N N   . PHE A 238 ? 0.4532 0.4458 0.4563 0.0018  0.0213  -0.0551 5561 PHE A N   
1646  C CA  . PHE A 238 ? 0.4553 0.4429 0.4339 0.0111  0.0094  -0.0536 5561 PHE A CA  
1647  C C   . PHE A 238 ? 0.3819 0.3856 0.3556 -0.0007 0.0075  -0.0744 5561 PHE A C   
1648  O O   . PHE A 238 ? 0.5180 0.5140 0.5072 -0.0166 0.0215  -0.0891 5561 PHE A O   
1649  C CB  . PHE A 238 ? 0.4690 0.4241 0.4434 0.0165  0.0164  -0.0418 5561 PHE A CB  
1650  C CG  . PHE A 238 ? 0.5320 0.4811 0.4816 0.0265  0.0058  -0.0358 5561 PHE A CG  
1651  C CD1 . PHE A 238 ? 0.4708 0.4238 0.4081 0.0397  -0.0052 -0.0249 5561 PHE A CD1 
1652  C CD2 . PHE A 238 ? 0.4865 0.4245 0.4256 0.0212  0.0092  -0.0424 5561 PHE A CD2 
1653  C CE1 . PHE A 238 ? 0.5117 0.4525 0.4273 0.0463  -0.0114 -0.0196 5561 PHE A CE1 
1654  C CE2 . PHE A 238 ? 0.5300 0.4601 0.4456 0.0273  0.0027  -0.0360 5561 PHE A CE2 
1655  C CZ  . PHE A 238 ? 0.4241 0.3528 0.3280 0.0393  -0.0070 -0.0240 5561 PHE A CZ  
1656  N N   . PRO A 239 ? 0.4424 0.4690 0.3945 0.0073  -0.0088 -0.0764 5562 PRO A N   
1657  C CA  . PRO A 239 ? 0.4029 0.4585 0.3487 -0.0031 -0.0128 -0.0970 5562 PRO A CA  
1658  C C   . PRO A 239 ? 0.3628 0.4012 0.2943 -0.0105 -0.0062 -0.1032 5562 PRO A C   
1659  O O   . PRO A 239 ? 0.4061 0.4717 0.3295 -0.0201 -0.0088 -0.1221 5562 PRO A O   
1660  C CB  . PRO A 239 ? 0.4136 0.4984 0.3375 0.0146  -0.0336 -0.0899 5562 PRO A CB  
1661  C CG  . PRO A 239 ? 0.4586 0.5115 0.3690 0.0328  -0.0376 -0.0653 5562 PRO A CG  
1662  C CD  . PRO A 239 ? 0.3788 0.4057 0.3111 0.0276  -0.0236 -0.0595 5562 PRO A CD  
1663  N N   . PHE A 240 ? 0.3590 0.3597 0.2877 -0.0065 0.0021  -0.0903 5563 PHE A N   
1664  C CA  . PHE A 240 ? 0.4219 0.4093 0.3400 -0.0136 0.0101  -0.0977 5563 PHE A CA  
1665  C C   . PHE A 240 ? 0.4047 0.3677 0.3517 -0.0231 0.0297  -0.1062 5563 PHE A C   
1666  O O   . PHE A 240 ? 0.5284 0.4675 0.4881 -0.0144 0.0351  -0.0902 5563 PHE A O   
1667  C CB  . PHE A 240 ? 0.4038 0.3713 0.2962 -0.0014 0.0050  -0.0783 5563 PHE A CB  
1668  C CG  . PHE A 240 ? 0.3806 0.3619 0.2414 0.0094  -0.0113 -0.0674 5563 PHE A CG  
1669  C CD1 . PHE A 240 ? 0.4638 0.4470 0.3239 0.0243  -0.0224 -0.0532 5563 PHE A CD1 
1670  C CD2 . PHE A 240 ? 0.4045 0.3967 0.2356 0.0063  -0.0144 -0.0706 5563 PHE A CD2 
1671  C CE1 . PHE A 240 ? 0.4662 0.4570 0.2987 0.0382  -0.0364 -0.0415 5563 PHE A CE1 
1672  C CE2 . PHE A 240 ? 0.5017 0.5023 0.3012 0.0198  -0.0286 -0.0557 5563 PHE A CE2 
1673  C CZ  . PHE A 240 ? 0.4401 0.4376 0.2414 0.0370  -0.0396 -0.0407 5563 PHE A CZ  
1674  N N   . PRO A 241 ? 0.3868 0.3554 0.3450 -0.0393 0.0412  -0.1314 5564 PRO A N   
1675  C CA  . PRO A 241 ? 0.4852 0.4235 0.4731 -0.0455 0.0621  -0.1388 5564 PRO A CA  
1676  C C   . PRO A 241 ? 0.5612 0.4756 0.5458 -0.0361 0.0685  -0.1298 5564 PRO A C   
1677  O O   . PRO A 241 ? 0.5565 0.4436 0.5642 -0.0299 0.0811  -0.1225 5564 PRO A O   
1678  C CB  . PRO A 241 ? 0.4969 0.4516 0.4967 -0.0670 0.0726  -0.1737 5564 PRO A CB  
1679  C CG  . PRO A 241 ? 0.5497 0.5442 0.5171 -0.0691 0.0564  -0.1821 5564 PRO A CG  
1680  C CD  . PRO A 241 ? 0.4222 0.4281 0.3692 -0.0524 0.0363  -0.1558 5564 PRO A CD  
1681  N N   . TYR A 242 ? 0.4984 0.4240 0.4554 -0.0345 0.0611  -0.1297 5565 TYR A N   
1682  C CA  . TYR A 242 ? 0.4145 0.3251 0.3703 -0.0290 0.0685  -0.1258 5565 TYR A CA  
1683  C C   . TYR A 242 ? 0.4968 0.4038 0.4343 -0.0156 0.0566  -0.1005 5565 TYR A C   
1684  O O   . TYR A 242 ? 0.5068 0.4251 0.4147 -0.0153 0.0447  -0.0936 5565 TYR A O   
1685  C CB  . TYR A 242 ? 0.4130 0.3392 0.3517 -0.0411 0.0734  -0.1468 5565 TYR A CB  
1686  C CG  . TYR A 242 ? 0.4465 0.3858 0.3984 -0.0576 0.0826  -0.1774 5565 TYR A CG  
1687  C CD1 . TYR A 242 ? 0.4772 0.3947 0.4668 -0.0617 0.1005  -0.1919 5565 TYR A CD1 
1688  C CD2 . TYR A 242 ? 0.5181 0.4924 0.4446 -0.0690 0.0742  -0.1925 5565 TYR A CD2 
1689  C CE1 . TYR A 242 ? 0.5325 0.4599 0.5370 -0.0801 0.1116  -0.2244 5565 TYR A CE1 
1690  C CE2 . TYR A 242 ? 0.6071 0.6010 0.5470 -0.0866 0.0827  -0.2258 5565 TYR A CE2 
1691  C CZ  . TYR A 242 ? 0.6010 0.5700 0.5814 -0.0939 0.1023  -0.2436 5565 TYR A CZ  
1692  O OH  . TYR A 242 ? 0.7144 0.7016 0.7119 -0.1138 0.1126  -0.2782 5565 TYR A OH  
1693  N N   . TYR A 243 ? 0.3785 0.2706 0.3338 -0.0040 0.0605  -0.0871 5566 TYR A N   
1694  C CA  . TYR A 243 ? 0.4065 0.2982 0.3494 0.0065  0.0508  -0.0680 5566 TYR A CA  
1695  C C   . TYR A 243 ? 0.5220 0.4084 0.4845 0.0162  0.0583  -0.0627 5566 TYR A C   
1696  O O   . TYR A 243 ? 0.4794 0.3580 0.4673 0.0203  0.0695  -0.0674 5566 TYR A O   
1697  C CB  . TYR A 243 ? 0.4581 0.3522 0.4002 0.0137  0.0399  -0.0539 5566 TYR A CB  
1698  C CG  . TYR A 243 ? 0.5482 0.4351 0.5177 0.0184  0.0468  -0.0492 5566 TYR A CG  
1699  C CD1 . TYR A 243 ? 0.6391 0.5238 0.6228 0.0085  0.0545  -0.0613 5566 TYR A CD1 
1700  C CD2 . TYR A 243 ? 0.6195 0.5031 0.6000 0.0318  0.0471  -0.0330 5566 TYR A CD2 
1701  C CE1 . TYR A 243 ? 0.7072 0.5785 0.7146 0.0110  0.0646  -0.0547 5566 TYR A CE1 
1702  C CE2 . TYR A 243 ? 0.6504 0.5252 0.6515 0.0373  0.0549  -0.0239 5566 TYR A CE2 
1703  C CZ  . TYR A 243 ? 0.7016 0.5662 0.7158 0.0266  0.0648  -0.0335 5566 TYR A CZ  
1704  O OH  . TYR A 243 ? 0.7297 0.5789 0.7632 0.0303  0.0760  -0.0222 5566 TYR A OH  
1705  N N   . ILE A 244 ? 0.5116 0.4035 0.4634 0.0206  0.0525  -0.0536 5567 ILE A N   
1706  C CA  . ILE A 244 ? 0.4429 0.3416 0.4131 0.0321  0.0550  -0.0472 5567 ILE A CA  
1707  C C   . ILE A 244 ? 0.4052 0.3101 0.3673 0.0389  0.0436  -0.0334 5567 ILE A C   
1708  O O   . ILE A 244 ? 0.4254 0.3259 0.3662 0.0339  0.0358  -0.0305 5567 ILE A O   
1709  C CB  . ILE A 244 ? 0.4031 0.3122 0.3742 0.0273  0.0625  -0.0582 5567 ILE A CB  
1710  C CG1 . ILE A 244 ? 0.3719 0.2815 0.3150 0.0160  0.0580  -0.0574 5567 ILE A CG1 
1711  C CG2 . ILE A 244 ? 0.3916 0.2974 0.3691 0.0195  0.0746  -0.0756 5567 ILE A CG2 
1712  C CD1 . ILE A 244 ? 0.4150 0.3362 0.3582 0.0067  0.0680  -0.0690 5567 ILE A CD1 
1713  N N   . ILE A 245 ? 0.4086 0.3260 0.3884 0.0521  0.0430  -0.0251 5568 ILE A N   
1714  C CA  . ILE A 245 ? 0.4068 0.3376 0.3816 0.0583  0.0337  -0.0162 5568 ILE A CA  
1715  C C   . ILE A 245 ? 0.4379 0.3894 0.4174 0.0575  0.0348  -0.0237 5568 ILE A C   
1716  O O   . ILE A 245 ? 0.3904 0.3576 0.3892 0.0651  0.0403  -0.0267 5568 ILE A O   
1717  C CB  . ILE A 245 ? 0.5295 0.4676 0.5177 0.0732  0.0317  -0.0013 5568 ILE A CB  
1718  C CG1 . ILE A 245 ? 0.5317 0.4518 0.5169 0.0693  0.0326  0.0032  5568 ILE A CG1 
1719  C CG2 . ILE A 245 ? 0.3915 0.3526 0.3750 0.0794  0.0227  0.0040  5568 ILE A CG2 
1720  C CD1 . ILE A 245 ? 0.5807 0.5029 0.5776 0.0807  0.0351  0.0194  5568 ILE A CD1 
1721  N N   . LEU A 246 ? 0.4926 0.4445 0.4564 0.0483  0.0309  -0.0282 5569 LEU A N   
1722  C CA  . LEU A 246 ? 0.4398 0.4113 0.4083 0.0414  0.0344  -0.0397 5569 LEU A CA  
1723  C C   . LEU A 246 ? 0.4146 0.4056 0.3846 0.0452  0.0270  -0.0398 5569 LEU A C   
1724  O O   . LEU A 246 ? 0.4228 0.3963 0.3765 0.0395  0.0235  -0.0392 5569 LEU A O   
1725  C CB  . LEU A 246 ? 0.4396 0.3898 0.3881 0.0222  0.0416  -0.0482 5569 LEU A CB  
1726  C CG  . LEU A 246 ? 0.4512 0.4195 0.4059 0.0093  0.0496  -0.0628 5569 LEU A CG  
1727  C CD1 . LEU A 246 ? 0.4536 0.4494 0.4313 0.0122  0.0570  -0.0724 5569 LEU A CD1 
1728  C CD2 . LEU A 246 ? 0.3425 0.2800 0.2705 -0.0104 0.0578  -0.0653 5569 LEU A CD2 
1729  N N   . ARG A 247 ? 0.4398 0.4699 0.4296 0.0563  0.0246  -0.0414 5570 ARG A N   
1730  C CA  . ARG A 247 ? 0.3217 0.3826 0.3145 0.0578  0.0183  -0.0473 5570 ARG A CA  
1731  C C   . ARG A 247 ? 0.4181 0.5024 0.4185 0.0423  0.0239  -0.0691 5570 ARG A C   
1732  O O   . ARG A 247 ? 0.3423 0.4336 0.3386 0.0322  0.0230  -0.0812 5570 ARG A O   
1733  C CB  . ARG A 247 ? 0.3442 0.4432 0.3514 0.0800  0.0112  -0.0356 5570 ARG A CB  
1734  C CG  . ARG A 247 ? 0.4959 0.5728 0.4977 0.0932  0.0090  -0.0136 5570 ARG A CG  
1735  C CD  . ARG A 247 ? 0.3627 0.4765 0.3738 0.1149  0.0037  0.0014  5570 ARG A CD  
1736  N NE  . ARG A 247 ? 0.6540 0.7784 0.6530 0.1173  -0.0027 0.0072  5570 ARG A NE  
1737  C CZ  . ARG A 247 ? 0.5243 0.6964 0.5245 0.1288  -0.0096 0.0098  5570 ARG A CZ  
1738  N NH1 . ARG A 247 ? 0.5426 0.7599 0.5565 0.1407  -0.0127 0.0078  5570 ARG A NH1 
1739  N NH2 . ARG A 247 ? 0.6910 0.8716 0.6789 0.1291  -0.0136 0.0131  5570 ARG A NH2 
1740  N N   . ASP A 248 ? 0.4289 0.5266 0.4427 0.0390  0.0312  -0.0770 5571 ASP A N   
1741  C CA  . ASP A 248 ? 0.3963 0.5264 0.4231 0.0233  0.0382  -0.1000 5571 ASP A CA  
1742  C C   . ASP A 248 ? 0.4793 0.5861 0.5022 0.0074  0.0518  -0.1065 5571 ASP A C   
1743  O O   . ASP A 248 ? 0.5126 0.6136 0.5410 0.0177  0.0539  -0.0992 5571 ASP A O   
1744  C CB  . ASP A 248 ? 0.4522 0.6491 0.5074 0.0406  0.0319  -0.1057 5571 ASP A CB  
1745  C CG  . ASP A 248 ? 0.5793 0.8237 0.6519 0.0230  0.0375  -0.1344 5571 ASP A CG  
1746  O OD1 . ASP A 248 ? 0.5356 0.7605 0.6049 -0.0018 0.0514  -0.1489 5571 ASP A OD1 
1747  O OD2 . ASP A 248 ? 0.6194 0.9245 0.7089 0.0332  0.0287  -0.1432 5571 ASP A OD2 
1748  N N   . VAL A 249 ? 0.3481 0.3632 0.5231 0.0129  0.0062  -0.0707 5572 VAL A N   
1749  C CA  . VAL A 249 ? 0.3484 0.3438 0.5336 0.0010  0.0124  -0.0525 5572 VAL A CA  
1750  C C   . VAL A 249 ? 0.4366 0.4513 0.6355 -0.0085 0.0242  -0.0323 5572 VAL A C   
1751  O O   . VAL A 249 ? 0.3338 0.3488 0.5361 -0.0125 0.0370  -0.0168 5572 VAL A O   
1752  C CB  . VAL A 249 ? 0.4960 0.4537 0.6856 -0.0059 -0.0094 -0.0557 5572 VAL A CB  
1753  C CG1 . VAL A 249 ? 0.3833 0.3394 0.5871 -0.0208 -0.0266 -0.0552 5572 VAL A CG1 
1754  C CG2 . VAL A 249 ? 0.5034 0.4451 0.6973 -0.0164 -0.0018 -0.0354 5572 VAL A CG2 
1755  N N   . ASN A 250 ? 0.3549 0.3916 0.5597 -0.0081 0.0194  -0.0337 5573 ASN A N   
1756  C CA  . ASN A 250 ? 0.3547 0.4182 0.5699 -0.0091 0.0298  -0.0167 5573 ASN A CA  
1757  C C   . ASN A 250 ? 0.4915 0.5536 0.6894 0.0030  0.0499  -0.0083 5573 ASN A C   
1758  O O   . ASN A 250 ? 0.3477 0.4230 0.5493 0.0081  0.0596  0.0051  5573 ASN A O   
1759  C CB  . ASN A 250 ? 0.3107 0.4014 0.5313 -0.0063 0.0195  -0.0219 5573 ASN A CB  
1760  C CG  . ASN A 250 ? 0.5243 0.6181 0.7649 -0.0239 -0.0025 -0.0273 5573 ASN A CG  
1761  O OD1 . ASN A 250 ? 0.4966 0.5931 0.7554 -0.0420 -0.0051 -0.0137 5573 ASN A OD1 
1762  N ND2 . ASN A 250 ? 0.5463 0.6405 0.7812 -0.0206 -0.0199 -0.0468 5573 ASN A ND2 
1763  N N   . ALA A 251 ? 0.3329 0.3811 0.5101 0.0075  0.0549  -0.0167 5574 ALA A N   
1764  C CA  . ALA A 251 ? 0.3454 0.3806 0.5017 0.0121  0.0700  -0.0093 5574 ALA A CA  
1765  C C   . ALA A 251 ? 0.3886 0.4063 0.5412 0.0081  0.0777  -0.0088 5574 ALA A C   
1766  O O   . ALA A 251 ? 0.3747 0.3758 0.5085 0.0098  0.0878  -0.0047 5574 ALA A O   
1767  C CB  . ALA A 251 ? 0.3318 0.3693 0.4671 0.0116  0.0711  -0.0145 5574 ALA A CB  
1768  N N   . LEU A 252 ? 0.3151 0.3313 0.4813 0.0029  0.0709  -0.0128 5575 LEU A N   
1769  C CA  . LEU A 252 ? 0.3070 0.3112 0.4679 0.0011  0.0771  -0.0120 5575 LEU A CA  
1770  C C   . LEU A 252 ? 0.3834 0.3874 0.5424 0.0048  0.0888  0.0004  5575 LEU A C   
1771  O O   . LEU A 252 ? 0.4164 0.4085 0.5588 0.0067  0.0970  -0.0021 5575 LEU A O   
1772  C CB  . LEU A 252 ? 0.2946 0.2912 0.4662 -0.0024 0.0645  -0.0157 5575 LEU A CB  
1773  C CG  . LEU A 252 ? 0.2970 0.2843 0.4620 -0.0016 0.0686  -0.0138 5575 LEU A CG  
1774  C CD1 . LEU A 252 ? 0.2926 0.2855 0.4402 0.0021  0.0756  -0.0255 5575 LEU A CD1 
1775  C CD2 . LEU A 252 ? 0.3148 0.2834 0.4842 -0.0021 0.0522  -0.0154 5575 LEU A CD2 
1776  N N   . PRO A 253 ? 0.3428 0.3656 0.5170 0.0069  0.0893  0.0121  5576 PRO A N   
1777  C CA  . PRO A 253 ? 0.3146 0.3478 0.4837 0.0173  0.1011  0.0210  5576 PRO A CA  
1778  C C   . PRO A 253 ? 0.3365 0.3480 0.4780 0.0325  0.1086  0.0156  5576 PRO A C   
1779  O O   . PRO A 253 ? 0.3856 0.3832 0.5095 0.0396  0.1155  0.0126  5576 PRO A O   
1780  C CB  . PRO A 253 ? 0.2947 0.3686 0.4878 0.0167  0.0989  0.0341  5576 PRO A CB  
1781  C CG  . PRO A 253 ? 0.3415 0.4146 0.5534 -0.0027 0.0838  0.0336  5576 PRO A CG  
1782  C CD  . PRO A 253 ? 0.2902 0.3331 0.4871 -0.0009 0.0781  0.0169  5576 PRO A CD  
1783  N N   . GLU A 254 ? 0.3235 0.3272 0.4571 0.0374  0.1053  0.0146  5577 GLU A N   
1784  C CA  . GLU A 254 ? 0.3555 0.3249 0.4566 0.0506  0.1089  0.0130  5577 GLU A CA  
1785  C C   . GLU A 254 ? 0.4376 0.3706 0.5158 0.0351  0.1095  0.0054  5577 GLU A C   
1786  O O   . GLU A 254 ? 0.4186 0.3145 0.4679 0.0398  0.1118  0.0023  5577 GLU A O   
1787  C CB  . GLU A 254 ? 0.4013 0.3719 0.4972 0.0596  0.1039  0.0182  5577 GLU A CB  
1788  C CG  . GLU A 254 ? 0.5025 0.5130 0.6145 0.0803  0.1034  0.0253  5577 GLU A CG  
1789  C CD  . GLU A 254 ? 0.5184 0.5800 0.6705 0.0653  0.0993  0.0285  5577 GLU A CD  
1790  O OE1 . GLU A 254 ? 0.5183 0.5781 0.6817 0.0460  0.0917  0.0238  5577 GLU A OE1 
1791  O OE2 . GLU A 254 ? 0.5105 0.6148 0.6807 0.0727  0.1023  0.0358  5577 GLU A OE2 
1792  N N   . THR A 255 ? 0.4155 0.3611 0.5045 0.0172  0.1058  0.0008  5578 THR A N   
1793  C CA  . THR A 255 ? 0.3972 0.3270 0.4680 0.0002  0.1065  -0.0054 5578 THR A CA  
1794  C C   . THR A 255 ? 0.4369 0.3654 0.5065 -0.0038 0.1097  -0.0127 5578 THR A C   
1795  O O   . THR A 255 ? 0.4250 0.3290 0.4713 -0.0132 0.1111  -0.0169 5578 THR A O   
1796  C CB  . THR A 255 ? 0.3777 0.3363 0.4592 -0.0110 0.1015  -0.0099 5578 THR A CB  
1797  O OG1 . THR A 255 ? 0.4475 0.4124 0.5290 -0.0058 0.0979  -0.0038 5578 THR A OG1 
1798  C CG2 . THR A 255 ? 0.3584 0.3180 0.4222 -0.0308 0.1032  -0.0136 5578 THR A CG2 
1799  N N   . LEU A 256 ? 0.3301 0.2824 0.4221 0.0013  0.1090  -0.0133 5579 LEU A N   
1800  C CA  . LEU A 256 ? 0.3280 0.2841 0.4176 -0.0005 0.1112  -0.0186 5579 LEU A CA  
1801  C C   . LEU A 256 ? 0.4422 0.3828 0.5160 0.0109  0.1174  -0.0178 5579 LEU A C   
1802  O O   . LEU A 256 ? 0.4560 0.3865 0.5128 0.0072  0.1186  -0.0263 5579 LEU A O   
1803  C CB  . LEU A 256 ? 0.3073 0.2850 0.4196 0.0021  0.1063  -0.0156 5579 LEU A CB  
1804  C CG  . LEU A 256 ? 0.3085 0.2925 0.4170 0.0039  0.1078  -0.0174 5579 LEU A CG  
1805  C CD1 . LEU A 256 ? 0.3484 0.3375 0.4438 -0.0041 0.1065  -0.0311 5579 LEU A CD1 
1806  C CD2 . LEU A 256 ? 0.3558 0.3479 0.4810 0.0062  0.1005  -0.0089 5579 LEU A CD2 
1807  N N   . SER A 257 ? 0.3698 0.3144 0.4478 0.0271  0.1203  -0.0096 5580 SER A N   
1808  C CA  . SER A 257 ? 0.3793 0.3163 0.4389 0.0459  0.1256  -0.0121 5580 SER A CA  
1809  C C   . SER A 257 ? 0.4247 0.3091 0.4466 0.0473  0.1226  -0.0230 5580 SER A C   
1810  O O   . SER A 257 ? 0.4651 0.3301 0.4632 0.0554  0.1229  -0.0337 5580 SER A O   
1811  C CB  . SER A 257 ? 0.3809 0.3477 0.4538 0.0661  0.1290  -0.0016 5580 SER A CB  
1812  O OG  . SER A 257 ? 0.3918 0.3413 0.4572 0.0744  0.1255  0.0000  5580 SER A OG  
1813  N N   . ASP A 258 ? 0.4383 0.2959 0.4510 0.0381  0.1178  -0.0200 5581 ASP A N   
1814  C CA  . ASP A 258 ? 0.5352 0.3327 0.5084 0.0301  0.1120  -0.0259 5581 ASP A CA  
1815  C C   . ASP A 258 ? 0.5097 0.3024 0.4751 0.0020  0.1098  -0.0354 5581 ASP A C   
1816  O O   . ASP A 258 ? 0.5460 0.2937 0.4785 -0.0032 0.1045  -0.0455 5581 ASP A O   
1817  C CB  . ASP A 258 ? 0.5079 0.2845 0.4730 0.0216  0.1075  -0.0150 5581 ASP A CB  
1818  C CG  . ASP A 258 ? 0.7318 0.4356 0.6508 0.0091  0.0990  -0.0152 5581 ASP A CG  
1819  O OD1 . ASP A 258 ? 0.7456 0.3977 0.6319 0.0329  0.0938  -0.0210 5581 ASP A OD1 
1820  O OD2 . ASP A 258 ? 0.6743 0.3725 0.5871 -0.0245 0.0962  -0.0093 5581 ASP A OD2 
1821  N N   . ALA A 259 ? 0.4786 0.3182 0.4721 -0.0147 0.1120  -0.0341 5582 ALA A N   
1822  C CA  . ALA A 259 ? 0.4587 0.3112 0.4487 -0.0389 0.1098  -0.0432 5582 ALA A CA  
1823  C C   . ALA A 259 ? 0.4688 0.3263 0.4531 -0.0289 0.1109  -0.0544 5582 ALA A C   
1824  O O   . ALA A 259 ? 0.5061 0.3541 0.4726 -0.0465 0.1064  -0.0655 5582 ALA A O   
1825  C CB  . ALA A 259 ? 0.4225 0.3291 0.4417 -0.0481 0.1104  -0.0414 5582 ALA A CB  
1826  N N   . LEU A 260 ? 0.4604 0.3383 0.4591 -0.0034 0.1162  -0.0507 5583 LEU A N   
1827  C CA  . LEU A 260 ? 0.4436 0.3350 0.4357 0.0090  0.1184  -0.0585 5583 LEU A CA  
1828  C C   . LEU A 260 ? 0.5135 0.3606 0.4683 0.0217  0.1154  -0.0718 5583 LEU A C   
1829  O O   . LEU A 260 ? 0.5080 0.3645 0.4502 0.0307  0.1154  -0.0829 5583 LEU A O   
1830  C CB  . LEU A 260 ? 0.5559 0.4877 0.5734 0.0280  0.1250  -0.0453 5583 LEU A CB  
1831  C CG  . LEU A 260 ? 0.4431 0.4063 0.4891 0.0171  0.1230  -0.0367 5583 LEU A CG  
1832  C CD1 . LEU A 260 ? 0.4089 0.4004 0.4755 0.0282  0.1262  -0.0199 5583 LEU A CD1 
1833  C CD2 . LEU A 260 ? 0.4142 0.3913 0.4543 0.0067  0.1190  -0.0474 5583 LEU A CD2 
1834  N N   . ARG A 261 ? 0.5575 0.3538 0.4903 0.0259  0.1109  -0.0717 5584 ARG A N   
1835  C CA  . ARG A 261 ? 0.6161 0.3526 0.5041 0.0396  0.1028  -0.0879 5584 ARG A CA  
1836  C C   . ARG A 261 ? 0.6404 0.3532 0.5057 0.0116  0.0935  -0.1043 5584 ARG A C   
1837  O O   . ARG A 261 ? 0.6812 0.3720 0.5176 0.0256  0.0878  -0.1232 5584 ARG A O   
1838  C CB  . ARG A 261 ? 0.6621 0.3346 0.5245 0.0436  0.0953  -0.0829 5584 ARG A CB  
1839  C CG  . ARG A 261 ? 0.7252 0.4158 0.5995 0.0791  0.1012  -0.0719 5584 ARG A CG  
1840  C CD  . ARG A 261 ? 0.6917 0.3169 0.5379 0.0801  0.0918  -0.0650 5584 ARG A CD  
1841  N NE  . ARG A 261 ? 0.6932 0.3330 0.5429 0.1208  0.0946  -0.0583 5584 ARG A NE  
1842  C CZ  . ARG A 261 ? 0.7516 0.3595 0.5673 0.1644  0.0891  -0.0702 5584 ARG A CZ  
1843  N NH1 . ARG A 261 ? 0.8190 0.3674 0.5908 0.1736  0.0788  -0.0914 5584 ARG A NH1 
1844  N NH2 . ARG A 261 ? 0.7470 0.3861 0.5713 0.2017  0.0922  -0.0629 5584 ARG A NH2 
1845  N N   . GLN A 262 ? 0.6213 0.3455 0.4989 -0.0278 0.0910  -0.0985 5585 GLN A N   
1846  C CA  . GLN A 262 ? 0.6590 0.3729 0.5186 -0.0609 0.0813  -0.1125 5585 GLN A CA  
1847  C C   . GLN A 262 ? 0.6264 0.3937 0.4971 -0.0507 0.0844  -0.1251 5585 GLN A C   
1848  O O   . GLN A 262 ? 0.6715 0.4184 0.5148 -0.0587 0.0747  -0.1445 5585 GLN A O   
1849  C CB  . GLN A 262 ? 0.7321 0.4728 0.6089 -0.1029 0.0805  -0.1010 5585 GLN A CB  
1850  C CG  . GLN A 262 ? 0.6711 0.4105 0.5313 -0.1458 0.0694  -0.1122 5585 GLN A CG  
1851  C CD  . GLN A 262 ? 0.7444 0.5218 0.6204 -0.1871 0.0698  -0.0980 5585 GLN A CD  
1852  O OE1 . GLN A 262 ? 0.6118 0.4219 0.5127 -0.1789 0.0787  -0.0826 5585 GLN A OE1 
1853  N NE2 . GLN A 262 ? 0.7304 0.5097 0.5913 -0.2328 0.0592  -0.1035 5585 GLN A NE2 
1854  N N   . TRP A 263 ? 0.5798 0.4115 0.4869 -0.0336 0.0958  -0.1138 5586 TRP A N   
1855  C CA  . TRP A 263 ? 0.5994 0.4799 0.5136 -0.0212 0.0984  -0.1209 5586 TRP A CA  
1856  C C   . TRP A 263 ? 0.6490 0.5115 0.5364 0.0102  0.0986  -0.1331 5586 TRP A C   
1857  O O   . TRP A 263 ? 0.6413 0.5117 0.5092 0.0115  0.0930  -0.1508 5586 TRP A O   
1858  C CB  . TRP A 263 ? 0.5061 0.4434 0.4586 -0.0098 0.1075  -0.1026 5586 TRP A CB  
1859  C CG  . TRP A 263 ? 0.5537 0.5368 0.5107 0.0053  0.1096  -0.1036 5586 TRP A CG  
1860  C CD1 . TRP A 263 ? 0.5448 0.5526 0.4915 -0.0038 0.1033  -0.1181 5586 TRP A CD1 
1861  C CD2 . TRP A 263 ? 0.6171 0.6311 0.5899 0.0288  0.1175  -0.0862 5586 TRP A CD2 
1862  N NE1 . TRP A 263 ? 0.4866 0.5353 0.4386 0.0173  0.1070  -0.1112 5586 TRP A NE1 
1863  C CE2 . TRP A 263 ? 0.4956 0.5465 0.4629 0.0354  0.1157  -0.0898 5586 TRP A CE2 
1864  C CE3 . TRP A 263 ? 0.5917 0.6087 0.5818 0.0418  0.1248  -0.0663 5586 TRP A CE3 
1865  C CZ2 . TRP A 263 ? 0.5084 0.5922 0.4838 0.0539  0.1212  -0.0711 5586 TRP A CZ2 
1866  C CZ3 . TRP A 263 ? 0.5942 0.6471 0.5951 0.0556  0.1300  -0.0483 5586 TRP A CZ3 
1867  C CH2 . TRP A 263 ? 0.5452 0.6278 0.5372 0.0612  0.1283  -0.0493 5586 TRP A CH2 
1868  N N   . PHE A 264 ? 0.6506 0.4966 0.5357 0.0383  0.1045  -0.1254 5587 PHE A N   
1869  C CA  . PHE A 264 ? 0.7465 0.5913 0.6067 0.0753  0.1060  -0.1374 5587 PHE A CA  
1870  C C   . PHE A 264 ? 0.8357 0.6120 0.6455 0.0757  0.0903  -0.1665 5587 PHE A C   
1871  O O   . PHE A 264 ? 0.8594 0.6440 0.6444 0.0957  0.0868  -0.1863 5587 PHE A O   
1872  C CB  . PHE A 264 ? 0.6350 0.4853 0.5037 0.1055  0.1144  -0.1238 5587 PHE A CB  
1873  C CG  . PHE A 264 ? 0.7202 0.6384 0.6335 0.1067  0.1276  -0.0968 5587 PHE A CG  
1874  C CD1 . PHE A 264 ? 0.7533 0.7255 0.6834 0.1027  0.1328  -0.0883 5587 PHE A CD1 
1875  C CD2 . PHE A 264 ? 0.7305 0.6542 0.6657 0.1110  0.1322  -0.0794 5587 PHE A CD2 
1876  C CE1 . PHE A 264 ? 0.7480 0.7678 0.7133 0.1001  0.1410  -0.0616 5587 PHE A CE1 
1877  C CE2 . PHE A 264 ? 0.6639 0.6424 0.6374 0.1068  0.1406  -0.0553 5587 PHE A CE2 
1878  C CZ  . PHE A 264 ? 0.6326 0.6538 0.6198 0.1000  0.1443  -0.0458 5587 PHE A CZ  
1879  N N   . GLU A 265 ? 0.8260 0.5307 0.6166 0.0531  0.0790  -0.1692 5588 GLU A N   
1880  C CA  . GLU A 265 ? 0.9836 0.6036 0.7202 0.0484  0.0593  -0.1954 5588 GLU A CA  
1881  C C   . GLU A 265 ? 0.9858 0.6166 0.7134 0.0153  0.0492  -0.2131 5588 GLU A C   
1882  O O   . GLU A 265 ? 1.1360 0.7237 0.8207 0.0233  0.0342  -0.2415 5588 GLU A O   
1883  C CB  . GLU A 265 ? 1.0890 0.6276 0.8066 0.0258  0.0487  -0.1867 5588 GLU A CB  
1884  C CG  . GLU A 265 ? 1.2978 0.8193 1.0144 0.0658  0.0548  -0.1746 5588 GLU A CG  
1885  C CD  . GLU A 265 ? 1.4126 0.8733 1.1203 0.0416  0.0478  -0.1572 5588 GLU A CD  
1886  O OE1 . GLU A 265 ? 1.3637 0.7995 1.0671 -0.0097 0.0395  -0.1524 5588 GLU A OE1 
1887  O OE2 . GLU A 265 ? 1.3227 0.7690 1.0281 0.0734  0.0509  -0.1467 5588 GLU A OE2 
1888  N N   . LEU A 266 ? 0.8666 0.5575 0.6325 -0.0195 0.0554  -0.1990 5589 LEU A N   
1889  C CA  . LEU A 266 ? 0.9182 0.6385 0.6808 -0.0491 0.0464  -0.2147 5589 LEU A CA  
1890  C C   . LEU A 266 ? 1.0177 0.7915 0.7780 -0.0149 0.0510  -0.2280 5589 LEU A C   
1891  O O   . LEU A 266 ? 1.1045 0.8760 0.8394 -0.0242 0.0380  -0.2528 5589 LEU A O   
1892  C CB  . LEU A 266 ? 0.9676 0.7516 0.7720 -0.0852 0.0524  -0.1967 5589 LEU A CB  
1893  C CG  . LEU A 266 ? 1.1825 0.9272 0.9843 -0.1298 0.0455  -0.1856 5589 LEU A CG  
1894  C CD1 . LEU A 266 ? 1.1189 0.9458 0.9601 -0.1604 0.0511  -0.1729 5589 LEU A CD1 
1895  C CD2 . LEU A 266 ? 1.2433 0.9036 0.9960 -0.1628 0.0234  -0.2041 5589 LEU A CD2 
1896  N N   . VAL A 267 ? 0.9707 0.7954 0.7562 0.0216  0.0684  -0.2104 5590 VAL A N   
1897  C CA  . VAL A 267 ? 0.9385 0.8222 0.7224 0.0528  0.0747  -0.2157 5590 VAL A CA  
1898  C C   . VAL A 267 ? 1.2081 1.0525 0.9432 0.0848  0.0657  -0.2448 5590 VAL A C   
1899  O O   . VAL A 267 ? 1.2358 1.1127 0.9521 0.0987  0.0617  -0.2631 5590 VAL A O   
1900  C CB  . VAL A 267 ? 0.8971 0.8391 0.7182 0.0763  0.0941  -0.1843 5590 VAL A CB  
1901  C CG1 . VAL A 267 ? 1.0575 1.0576 0.8713 0.1096  0.1016  -0.1842 5590 VAL A CG1 
1902  C CG2 . VAL A 267 ? 0.7742 0.7536 0.6358 0.0502  0.0984  -0.1625 5590 VAL A CG2 
1903  N N   . THR A 268 ? 1.2425 1.0165 0.9524 0.1006  0.0605  -0.2516 5591 THR A N   
1904  C CA  . THR A 268 ? 1.2665 0.9939 0.9234 0.1390  0.0488  -0.2835 5591 THR A CA  
1905  C C   . THR A 268 ? 1.2737 0.9094 0.8834 0.1095  0.0213  -0.3154 5591 THR A C   
1906  O O   . THR A 268 ? 1.3045 0.9604 0.9110 0.0806  0.0120  -0.3294 5591 THR A O   
1907  C CB  . THR A 268 ? 1.1939 0.8874 0.8399 0.1788  0.0533  -0.2779 5591 THR A CB  
1908  O OG1 . THR A 268 ? 1.3222 0.9319 0.9618 0.1502  0.0430  -0.2707 5591 THR A OG1 
1909  C CG2 . THR A 268 ? 1.0071 0.7929 0.7019 0.1989  0.0786  -0.2442 5591 THR A CG2 
1910  N N   . ALA B 10  ? 0.8767 0.8302 0.7316 -0.0601 -0.0233 -0.2193 11   ALA B N   
1911  C CA  . ALA B 10  ? 0.8426 0.8092 0.6960 -0.0709 -0.0566 -0.2504 11   ALA B CA  
1912  C C   . ALA B 10  ? 0.7435 0.7627 0.6061 -0.0639 -0.0758 -0.2437 11   ALA B C   
1913  O O   . ALA B 10  ? 0.7972 0.8283 0.6312 -0.0557 -0.1039 -0.2642 11   ALA B O   
1914  C CB  . ALA B 10  ? 0.7160 0.6752 0.6245 -0.1060 -0.0651 -0.2642 11   ALA B CB  
1915  N N   . ARG B 11  ? 0.6386 0.6884 0.5416 -0.0659 -0.0625 -0.2166 12   ARG B N   
1916  C CA  . ARG B 11  ? 0.7509 0.8502 0.6733 -0.0577 -0.0778 -0.2071 12   ARG B CA  
1917  C C   . ARG B 11  ? 0.7807 0.8830 0.6749 -0.0275 -0.0622 -0.1786 12   ARG B C   
1918  O O   . ARG B 11  ? 0.6628 0.7346 0.5364 -0.0166 -0.0359 -0.1634 12   ARG B O   
1919  C CB  . ARG B 11  ? 0.7131 0.8486 0.7077 -0.0795 -0.0741 -0.1995 12   ARG B CB  
1920  C CG  . ARG B 11  ? 0.6600 0.8152 0.6990 -0.1078 -0.0960 -0.2232 12   ARG B CG  
1921  C CD  . ARG B 11  ? 0.7061 0.9065 0.8138 -0.1233 -0.0871 -0.2116 12   ARG B CD  
1922  N NE  . ARG B 11  ? 1.0185 1.2475 1.1805 -0.1496 -0.1067 -0.2306 12   ARG B NE  
1923  C CZ  . ARG B 11  ? 0.9805 1.2565 1.2076 -0.1640 -0.1013 -0.2253 12   ARG B CZ  
1924  N NH1 . ARG B 11  ? 1.1037 1.4027 1.3459 -0.1538 -0.0789 -0.2052 12   ARG B NH1 
1925  N NH2 . ARG B 11  ? 0.7483 1.0502 1.0304 -0.1887 -0.1187 -0.2421 12   ARG B NH2 
1926  N N   . ASP B 12  ? 0.7283 0.8686 0.6292 -0.0143 -0.0796 -0.1697 13   ASP B N   
1927  C CA  . ASP B 12  ? 0.6568 0.8055 0.5485 0.0119  -0.0667 -0.1381 13   ASP B CA  
1928  C C   . ASP B 12  ? 0.7028 0.8866 0.6621 0.0076  -0.0629 -0.1224 13   ASP B C   
1929  O O   . ASP B 12  ? 0.6693 0.8793 0.6426 0.0248  -0.0713 -0.1048 13   ASP B O   
1930  C CB  . ASP B 12  ? 0.6936 0.8554 0.5382 0.0352  -0.0885 -0.1342 13   ASP B CB  
1931  C CG  . ASP B 12  ? 0.6950 0.8200 0.4605 0.0530  -0.0783 -0.1370 13   ASP B CG  
1932  O OD1 . ASP B 12  ? 0.7181 0.8108 0.4739 0.0558  -0.0473 -0.1281 13   ASP B OD1 
1933  O OD2 . ASP B 12  ? 0.7457 0.8758 0.4584 0.0660  -0.1016 -0.1486 13   ASP B OD2 
1934  N N   . VAL B 13  ? 0.6790 0.8632 0.6801 -0.0139 -0.0500 -0.1284 14   VAL B N   
1935  C CA  . VAL B 13  ? 0.6844 0.8986 0.7427 -0.0155 -0.0419 -0.1169 14   VAL B CA  
1936  C C   . VAL B 13  ? 0.5075 0.6968 0.5603 -0.0008 -0.0169 -0.0942 14   VAL B C   
1937  O O   . VAL B 13  ? 0.5961 0.7456 0.6119 0.0022  -0.0018 -0.0901 14   VAL B O   
1938  C CB  . VAL B 13  ? 0.5420 0.7733 0.6442 -0.0439 -0.0380 -0.1321 14   VAL B CB  
1939  C CG1 . VAL B 13  ? 0.7816 1.0377 0.8994 -0.0600 -0.0638 -0.1544 14   VAL B CG1 
1940  C CG2 . VAL B 13  ? 0.6611 0.8512 0.7443 -0.0579 -0.0169 -0.1324 14   VAL B CG2 
1941  N N   . GLN B 14  ? 0.4330 0.6457 0.5282 0.0093  -0.0137 -0.0811 15   GLN B N   
1942  C CA  . GLN B 14  ? 0.5685 0.7591 0.6691 0.0228  0.0058  -0.0614 15   GLN B CA  
1943  C C   . GLN B 14  ? 0.5057 0.6752 0.6098 0.0067  0.0232  -0.0675 15   GLN B C   
1944  O O   . GLN B 14  ? 0.3867 0.5746 0.5128 -0.0120 0.0228  -0.0815 15   GLN B O   
1945  C CB  . GLN B 14  ? 0.4515 0.6710 0.6034 0.0375  0.0009  -0.0499 15   GLN B CB  
1946  C CG  . GLN B 14  ? 0.5487 0.7916 0.7046 0.0536  -0.0189 -0.0400 15   GLN B CG  
1947  C CD  . GLN B 14  ? 0.7909 1.0572 1.0056 0.0693  -0.0241 -0.0277 15   GLN B CD  
1948  O OE1 . GLN B 14  ? 0.7810 1.0311 1.0170 0.0791  -0.0111 -0.0141 15   GLN B OE1 
1949  N NE2 . GLN B 14  ? 0.8237 1.1281 1.0713 0.0721  -0.0450 -0.0339 15   GLN B NE2 
1950  N N   . ARG B 15  ? 0.3658 0.4979 0.4496 0.0147  0.0392  -0.0548 16   ARG B N   
1951  C CA  . ARG B 15  ? 0.3272 0.4372 0.4169 0.0047  0.0535  -0.0549 16   ARG B CA  
1952  C C   . ARG B 15  ? 0.4906 0.5933 0.6063 0.0228  0.0613  -0.0372 16   ARG B C   
1953  O O   . ARG B 15  ? 0.4847 0.5839 0.6027 0.0419  0.0624  -0.0208 16   ARG B O   
1954  C CB  . ARG B 15  ? 0.4474 0.5159 0.4973 -0.0034 0.0626  -0.0584 16   ARG B CB  
1955  C CG  . ARG B 15  ? 0.4542 0.5242 0.4860 -0.0236 0.0527  -0.0786 16   ARG B CG  
1956  C CD  . ARG B 15  ? 0.5331 0.5578 0.5354 -0.0318 0.0616  -0.0839 16   ARG B CD  
1957  N NE  . ARG B 15  ? 0.7550 0.7791 0.7612 -0.0580 0.0541  -0.1010 16   ARG B NE  
1958  C CZ  . ARG B 15  ? 0.5855 0.6008 0.6090 -0.0770 0.0618  -0.0982 16   ARG B CZ  
1959  N NH1 . ARG B 15  ? 0.5049 0.5106 0.5371 -0.0719 0.0746  -0.0820 16   ARG B NH1 
1960  N NH2 . ARG B 15  ? 0.6860 0.7023 0.7195 -0.1016 0.0554  -0.1107 16   ARG B NH2 
1961  N N   . LEU B 16  ? 0.3830 0.4838 0.5193 0.0169  0.0660  -0.0397 17   LEU B N   
1962  C CA  . LEU B 16  ? 0.4857 0.5799 0.6539 0.0331  0.0685  -0.0276 17   LEU B CA  
1963  C C   . LEU B 16  ? 0.4411 0.5180 0.6091 0.0245  0.0737  -0.0313 17   LEU B C   
1964  O O   . LEU B 16  ? 0.3692 0.4462 0.5166 0.0060  0.0761  -0.0412 17   LEU B O   
1965  C CB  . LEU B 16  ? 0.4601 0.5904 0.6730 0.0442  0.0568  -0.0303 17   LEU B CB  
1966  C CG  . LEU B 16  ? 0.3588 0.5291 0.5859 0.0332  0.0489  -0.0507 17   LEU B CG  
1967  C CD1 . LEU B 16  ? 0.3977 0.5722 0.6276 0.0233  0.0540  -0.0634 17   LEU B CD1 
1968  C CD2 . LEU B 16  ? 0.2986 0.5005 0.5711 0.0490  0.0363  -0.0507 17   LEU B CD2 
1969  N N   . LEU B 17  ? 0.4217 0.4842 0.6159 0.0383  0.0740  -0.0215 18   LEU B N   
1970  C CA  . LEU B 17  ? 0.3634 0.4084 0.5576 0.0341  0.0743  -0.0236 18   LEU B CA  
1971  C C   . LEU B 17  ? 0.4056 0.4808 0.6192 0.0340  0.0647  -0.0394 18   LEU B C   
1972  O O   . LEU B 17  ? 0.3528 0.4529 0.6021 0.0460  0.0562  -0.0450 18   LEU B O   
1973  C CB  . LEU B 17  ? 0.3840 0.4004 0.6029 0.0495  0.0762  -0.0078 18   LEU B CB  
1974  C CG  . LEU B 17  ? 0.5070 0.4926 0.7052 0.0518  0.0905  0.0068  18   LEU B CG  
1975  C CD1 . LEU B 17  ? 0.3888 0.3512 0.6225 0.0669  0.0944  0.0233  18   LEU B CD1 
1976  C CD2 . LEU B 17  ? 0.4708 0.4359 0.6255 0.0341  0.0961  0.0000  18   LEU B CD2 
1977  N N   . VAL B 18  ? 0.4070 0.4801 0.5962 0.0212  0.0665  -0.0462 19   VAL B N   
1978  C CA  . VAL B 18  ? 0.2677 0.3720 0.4616 0.0204  0.0617  -0.0630 19   VAL B CA  
1979  C C   . VAL B 18  ? 0.3728 0.4569 0.5501 0.0210  0.0580  -0.0615 19   VAL B C   
1980  O O   . VAL B 18  ? 0.4064 0.4577 0.5586 0.0124  0.0628  -0.0476 19   VAL B O   
1981  C CB  . VAL B 18  ? 0.3904 0.5245 0.5643 0.0015  0.0708  -0.0715 19   VAL B CB  
1982  C CG1 . VAL B 18  ? 0.4152 0.5648 0.5672 -0.0072 0.0761  -0.0790 19   VAL B CG1 
1983  C CG2 . VAL B 18  ? 0.2072 0.3796 0.4129 0.0078  0.0663  -0.0828 19   VAL B CG2 
1984  N N   . GLN B 19  ? 0.3193 0.4225 0.5106 0.0326  0.0474  -0.0772 20   GLN B N   
1985  C CA  . GLN B 19  ? 0.3868 0.4751 0.5579 0.0359  0.0389  -0.0787 20   GLN B CA  
1986  C C   . GLN B 19  ? 0.4589 0.5842 0.6074 0.0351  0.0404  -0.0984 20   GLN B C   
1987  O O   . GLN B 19  ? 0.3714 0.5281 0.5480 0.0473  0.0349  -0.1200 20   GLN B O   
1988  C CB  . GLN B 19  ? 0.3960 0.4653 0.6090 0.0562  0.0196  -0.0807 20   GLN B CB  
1989  C CG  . GLN B 19  ? 0.3392 0.3978 0.5348 0.0631  0.0035  -0.0880 20   GLN B CG  
1990  C CD  . GLN B 19  ? 0.4227 0.4444 0.5867 0.0534  0.0059  -0.0657 20   GLN B CD  
1991  O OE1 . GLN B 19  ? 0.5432 0.5351 0.7300 0.0541  0.0080  -0.0484 20   GLN B OE1 
1992  N NE2 . GLN B 19  ? 0.4571 0.4814 0.5694 0.0452  0.0068  -0.0646 20   GLN B NE2 
1993  N N   . PHE B 20  ? 0.3686 0.4903 0.4679 0.0219  0.0491  -0.0901 21   PHE B N   
1994  C CA  . PHE B 20  ? 0.4296 0.5872 0.4982 0.0217  0.0552  -0.1049 21   PHE B CA  
1995  C C   . PHE B 20  ? 0.4298 0.5823 0.4883 0.0416  0.0344  -0.1198 21   PHE B C   
1996  O O   . PHE B 20  ? 0.4279 0.5429 0.4869 0.0474  0.0179  -0.1090 21   PHE B O   
1997  C CB  . PHE B 20  ? 0.5151 0.6716 0.5354 -0.0014 0.0747  -0.0844 21   PHE B CB  
1998  C CG  . PHE B 20  ? 0.4906 0.6634 0.5231 -0.0216 0.0937  -0.0777 21   PHE B CG  
1999  C CD1 . PHE B 20  ? 0.3901 0.6134 0.4369 -0.0238 0.1062  -0.0942 21   PHE B CD1 
2000  C CD2 . PHE B 20  ? 0.4489 0.5873 0.4825 -0.0371 0.0973  -0.0577 21   PHE B CD2 
2001  C CE1 . PHE B 20  ? 0.4356 0.6753 0.5003 -0.0425 0.1195  -0.0893 21   PHE B CE1 
2002  C CE2 . PHE B 20  ? 0.5604 0.7131 0.6068 -0.0551 0.1098  -0.0555 21   PHE B CE2 
2003  C CZ  . PHE B 20  ? 0.5561 0.7597 0.6195 -0.0585 0.1197  -0.0705 21   PHE B CZ  
2004  N N   . GLN B 21  ? 0.4261 0.6178 0.4777 0.0533  0.0340  -0.1471 22   GLN B N   
2005  C CA  . GLN B 21  ? 0.5065 0.6962 0.5435 0.0739  0.0113  -0.1678 22   GLN B CA  
2006  C C   . GLN B 21  ? 0.5184 0.7560 0.5211 0.0816  0.0220  -0.1941 22   GLN B C   
2007  O O   . GLN B 21  ? 0.4622 0.7378 0.4737 0.0743  0.0449  -0.2005 22   GLN B O   
2008  C CB  . GLN B 21  ? 0.4734 0.6485 0.5764 0.0942  -0.0161 -0.1859 22   GLN B CB  
2009  C CG  . GLN B 21  ? 0.4585 0.6642 0.6169 0.1028  -0.0135 -0.2077 22   GLN B CG  
2010  C CD  . GLN B 21  ? 0.5081 0.6972 0.7356 0.1229  -0.0417 -0.2227 22   GLN B CD  
2011  O OE1 . GLN B 21  ? 0.7345 0.9417 0.9844 0.1421  -0.0584 -0.2572 22   GLN B OE1 
2012  N NE2 . GLN B 21  ? 0.5880 0.7428 0.8529 0.1190  -0.0463 -0.1970 22   GLN B NE2 
2013  N N   . ASP B 22  ? 0.5931 0.8296 0.5570 0.0979  0.0044  -0.2105 23   ASP B N   
2014  C CA  . ASP B 22  ? 0.5352 0.8159 0.4561 0.1104  0.0131  -0.2390 23   ASP B CA  
2015  C C   . ASP B 22  ? 0.6507 0.9630 0.6280 0.1299  0.0065  -0.2816 23   ASP B C   
2016  O O   . ASP B 22  ? 0.6235 0.9193 0.6727 0.1358  -0.0105 -0.2880 23   ASP B O   
2017  C CB  . ASP B 22  ? 0.5972 0.8639 0.4605 0.1268  -0.0114 -0.2488 23   ASP B CB  
2018  C CG  . ASP B 22  ? 0.7548 1.0221 0.5338 0.1124  0.0081  -0.2164 23   ASP B CG  
2019  O OD1 . ASP B 22  ? 0.9142 1.1924 0.6853 0.0883  0.0415  -0.1871 23   ASP B OD1 
2020  O OD2 . ASP B 22  ? 0.7509 1.0072 0.4732 0.1254  -0.0121 -0.2195 23   ASP B OD2 
2021  N N   . GLU B 23  ? 0.5705 0.9298 0.5150 0.1410  0.0216  -0.3098 24   GLU B N   
2022  C CA  . GLU B 23  ? 0.5680 0.9538 0.5597 0.1657  0.0086  -0.3573 24   GLU B CA  
2023  C C   . GLU B 23  ? 0.7130 1.0682 0.7195 0.1888  -0.0356 -0.3832 24   GLU B C   
2024  O O   . GLU B 23  ? 0.7506 1.1014 0.8303 0.2001  -0.0588 -0.4022 24   GLU B O   
2025  C CB  . GLU B 23  ? 0.6309 1.0607 0.5855 0.1665  0.0322  -0.3658 24   GLU B CB  
2026  C CG  . GLU B 23  ? 0.7409 1.1926 0.7565 0.1803  0.0222  -0.3959 24   GLU B CG  
2027  C CD  . GLU B 23  ? 0.8914 1.3463 0.9837 0.1682  0.0276  -0.3856 24   GLU B CD  
2028  O OE1 . GLU B 23  ? 0.8979 1.3221 1.0475 0.1708  0.0024  -0.3842 24   GLU B OE1 
2029  O OE2 . GLU B 23  ? 0.9095 1.3953 1.0048 0.1553  0.0559  -0.3757 24   GLU B OE2 
2030  N N   . GLY B 24  ? 0.6865 1.0178 0.6299 0.1918  -0.0510 -0.3759 25   GLY B N   
2031  C CA  . GLY B 24  ? 0.6506 0.9510 0.6075 0.2125  -0.0968 -0.3997 25   GLY B CA  
2032  C C   . GLY B 24  ? 0.6230 0.8732 0.6458 0.2046  -0.1207 -0.3741 25   GLY B C   
2033  O O   . GLY B 24  ? 0.6682 0.8921 0.7186 0.2204  -0.1606 -0.3922 25   GLY B O   
2034  N N   . GLY B 25  ? 0.6073 0.8446 0.6573 0.1813  -0.0976 -0.3334 26   GLY B N   
2035  C CA  . GLY B 25  ? 0.6022 0.7976 0.7183 0.1750  -0.1131 -0.3089 26   GLY B CA  
2036  C C   . GLY B 25  ? 0.6584 0.8164 0.7412 0.1592  -0.1127 -0.2674 26   GLY B C   
2037  O O   . GLY B 25  ? 0.6559 0.7806 0.7934 0.1549  -0.1220 -0.2464 26   GLY B O   
2038  N N   . GLN B 26  ? 0.6599 0.8224 0.6579 0.1513  -0.1011 -0.2532 27   GLN B N   
2039  C CA  . GLN B 26  ? 0.5975 0.7224 0.5671 0.1372  -0.1024 -0.2132 27   GLN B CA  
2040  C C   . GLN B 26  ? 0.5947 0.7109 0.5783 0.1121  -0.0698 -0.1772 27   GLN B C   
2041  O O   . GLN B 26  ? 0.5902 0.7346 0.5443 0.0983  -0.0388 -0.1710 27   GLN B O   
2042  C CB  . GLN B 26  ? 0.6149 0.7461 0.4899 0.1373  -0.1017 -0.2057 27   GLN B CB  
2043  C CG  . GLN B 26  ? 0.8229 0.9122 0.6743 0.1247  -0.1075 -0.1639 27   GLN B CG  
2044  C CD  . GLN B 26  ? 1.0194 1.1124 0.7766 0.1260  -0.1098 -0.1512 27   GLN B CD  
2045  O OE1 . GLN B 26  ? 1.0855 1.2148 0.7879 0.1373  -0.1051 -0.1745 27   GLN B OE1 
2046  N NE2 . GLN B 26  ? 1.0541 1.1098 0.7917 0.1159  -0.1164 -0.1132 27   GLN B NE2 
2047  N N   . LEU B 27  ? 0.6418 0.7202 0.6717 0.1069  -0.0771 -0.1549 28   LEU B N   
2048  C CA  . LEU B 27  ? 0.5339 0.6002 0.5766 0.0862  -0.0500 -0.1252 28   LEU B CA  
2049  C C   . LEU B 27  ? 0.6312 0.6858 0.6102 0.0670  -0.0326 -0.0955 28   LEU B C   
2050  O O   . LEU B 27  ? 0.6304 0.6674 0.5694 0.0703  -0.0473 -0.0856 28   LEU B O   
2051  C CB  . LEU B 27  ? 0.4937 0.5239 0.5998 0.0893  -0.0610 -0.1111 28   LEU B CB  
2052  C CG  . LEU B 27  ? 0.5781 0.6151 0.7590 0.1066  -0.0776 -0.1325 28   LEU B CG  
2053  C CD1 . LEU B 27  ? 0.5468 0.5512 0.7877 0.1073  -0.0800 -0.1108 28   LEU B CD1 
2054  C CD2 . LEU B 27  ? 0.4650 0.5379 0.6610 0.1052  -0.0604 -0.1475 28   LEU B CD2 
2055  N N   . LEU B 28  ? 0.5389 0.6028 0.5122 0.0470  -0.0033 -0.0805 29   LEU B N   
2056  C CA  . LEU B 28  ? 0.6020 0.6545 0.5275 0.0257  0.0154  -0.0510 29   LEU B CA  
2057  C C   . LEU B 28  ? 0.5337 0.5527 0.4892 0.0115  0.0248  -0.0295 29   LEU B C   
2058  O O   . LEU B 28  ? 0.4343 0.4663 0.4189 0.0046  0.0389  -0.0347 29   LEU B O   
2059  C CB  . LEU B 28  ? 0.4942 0.5907 0.3876 0.0131  0.0423  -0.0545 29   LEU B CB  
2060  C CG  . LEU B 28  ? 0.5223 0.6069 0.3820 -0.0127 0.0642  -0.0208 29   LEU B CG  
2061  C CD1 . LEU B 28  ? 0.6318 0.7008 0.4331 -0.0113 0.0566  -0.0004 29   LEU B CD1 
2062  C CD2 . LEU B 28  ? 0.5843 0.7139 0.4409 -0.0280 0.0932  -0.0244 29   LEU B CD2 
2063  N N   . GLY B 29  ? 0.6430 0.6199 0.5905 0.0087  0.0161  -0.0065 30   GLY B N   
2064  C CA  . GLY B 29  ? 0.5766 0.5195 0.5503 -0.0017 0.0249  0.0105  30   GLY B CA  
2065  C C   . GLY B 29  ? 0.5017 0.4371 0.5324 0.0121  0.0185  -0.0007 30   GLY B C   
2066  O O   . GLY B 29  ? 0.5389 0.4895 0.5978 0.0296  0.0034  -0.0189 30   GLY B O   
2067  N N   . SER B 30  ? 0.4736 0.3851 0.5219 0.0042  0.0308  0.0109  31   SER B N   
2068  C CA  . SER B 30  ? 0.5327 0.4361 0.6285 0.0154  0.0319  0.0072  31   SER B CA  
2069  C C   . SER B 30  ? 0.4897 0.4217 0.5914 0.0098  0.0468  -0.0037 31   SER B C   
2070  O O   . SER B 30  ? 0.4965 0.4506 0.5707 -0.0053 0.0571  -0.0077 31   SER B O   
2071  C CB  . SER B 30  ? 0.5289 0.3893 0.6348 0.0134  0.0375  0.0249  31   SER B CB  
2072  O OG  . SER B 30  ? 0.6590 0.4942 0.7760 0.0235  0.0197  0.0344  31   SER B OG  
2073  N N   . PRO B 31  ? 0.4974 0.4321 0.6382 0.0220  0.0477  -0.0070 32   PRO B N   
2074  C CA  . PRO B 31  ? 0.3009 0.2628 0.4463 0.0185  0.0582  -0.0154 32   PRO B CA  
2075  C C   . PRO B 31  ? 0.4658 0.4190 0.5811 -0.0001 0.0732  -0.0105 32   PRO B C   
2076  O O   . PRO B 31  ? 0.5281 0.4471 0.6292 -0.0067 0.0781  0.0007  32   PRO B O   
2077  C CB  . PRO B 31  ? 0.4240 0.3799 0.6141 0.0359  0.0571  -0.0105 32   PRO B CB  
2078  C CG  . PRO B 31  ? 0.3501 0.2935 0.5714 0.0498  0.0409  -0.0092 32   PRO B CG  
2079  C CD  . PRO B 31  ? 0.4692 0.3887 0.6571 0.0409  0.0369  -0.0029 32   PRO B CD  
2080  N N   . PHE B 32  ? 0.3442 0.5989 0.5175 -0.0182 0.0490  -0.0592 33   PHE B N   
2081  C CA  . PHE B 32  ? 0.2410 0.4836 0.3911 -0.0035 0.0527  -0.0656 33   PHE B CA  
2082  C C   . PHE B 32  ? 0.3130 0.5543 0.4426 -0.0016 0.0658  -0.0620 33   PHE B C   
2083  O O   . PHE B 32  ? 0.3638 0.5933 0.4837 -0.0123 0.0688  -0.0527 33   PHE B O   
2084  C CB  . PHE B 32  ? 0.4508 0.6599 0.5822 -0.0021 0.0422  -0.0697 33   PHE B CB  
2085  C CG  . PHE B 32  ? 0.4454 0.6497 0.5838 0.0077  0.0339  -0.0727 33   PHE B CG  
2086  C CD1 . PHE B 32  ? 0.5147 0.7229 0.6589 0.0057  0.0226  -0.0695 33   PHE B CD1 
2087  C CD2 . PHE B 32  ? 0.4858 0.6790 0.6245 0.0205  0.0360  -0.0792 33   PHE B CD2 
2088  C CE1 . PHE B 32  ? 0.5174 0.7186 0.6599 0.0195  0.0148  -0.0691 33   PHE B CE1 
2089  C CE2 . PHE B 32  ? 0.4261 0.6094 0.5701 0.0312  0.0313  -0.0775 33   PHE B CE2 
2090  C CZ  . PHE B 32  ? 0.3979 0.5850 0.5398 0.0323  0.0213  -0.0705 33   PHE B CZ  
2091  N N   . ASP B 33  ? 0.2472 0.4980 0.3667 0.0150  0.0722  -0.0702 34   ASP B N   
2092  C CA  . ASP B 33  ? 0.2937 0.5391 0.3810 0.0243  0.0791  -0.0708 34   ASP B CA  
2093  C C   . ASP B 33  ? 0.5109 0.7300 0.5833 0.0290  0.0635  -0.0846 34   ASP B C   
2094  O O   . ASP B 33  ? 0.4223 0.6351 0.5068 0.0355  0.0549  -0.0990 34   ASP B O   
2095  C CB  . ASP B 33  ? 0.4047 0.6731 0.4827 0.0438  0.0923  -0.0768 34   ASP B CB  
2096  C CG  . ASP B 33  ? 0.6033 0.8642 0.6363 0.0599  0.0954  -0.0801 34   ASP B CG  
2097  O OD1 . ASP B 33  ? 0.6604 0.9202 0.6744 0.0567  0.1081  -0.0613 34   ASP B OD1 
2098  O OD2 . ASP B 33  ? 0.5701 0.8241 0.5868 0.0769  0.0835  -0.1022 34   ASP B OD2 
2099  N N   . VAL B 34  ? 0.4420 0.6459 0.4943 0.0258  0.0608  -0.0794 35   VAL B N   
2100  C CA  . VAL B 34  ? 0.4428 0.6250 0.4953 0.0257  0.0462  -0.0901 35   VAL B CA  
2101  C C   . VAL B 34  ? 0.4505 0.6279 0.4743 0.0367  0.0412  -0.0926 35   VAL B C   
2102  O O   . VAL B 34  ? 0.5305 0.7082 0.5324 0.0364  0.0507  -0.0756 35   VAL B O   
2103  C CB  . VAL B 34  ? 0.4444 0.6098 0.5106 0.0091  0.0443  -0.0805 35   VAL B CB  
2104  C CG1 . VAL B 34  ? 0.5130 0.6595 0.5758 0.0088  0.0365  -0.0840 35   VAL B CG1 
2105  C CG2 . VAL B 34  ? 0.4329 0.5958 0.5206 0.0068  0.0421  -0.0842 35   VAL B CG2 
2106  N N   . PRO B 35  ? 0.4527 0.6249 0.4782 0.0477  0.0255  -0.1132 36   PRO B N   
2107  C CA  . PRO B 35  ? 0.5351 0.7036 0.5348 0.0607  0.0142  -0.1175 36   PRO B CA  
2108  C C   . PRO B 35  ? 0.5030 0.6561 0.5075 0.0492  0.0137  -0.1030 36   PRO B C   
2109  O O   . PRO B 35  ? 0.4671 0.6099 0.5008 0.0340  0.0154  -0.1004 36   PRO B O   
2110  C CB  . PRO B 35  ? 0.5168 0.6856 0.5366 0.0711  -0.0069 -0.1484 36   PRO B CB  
2111  C CG  . PRO B 35  ? 0.4500 0.6116 0.5148 0.0557  -0.0026 -0.1515 36   PRO B CG  
2112  C CD  . PRO B 35  ? 0.4808 0.6489 0.5385 0.0485  0.0159  -0.1334 36   PRO B CD  
2113  N N   . VAL B 36  ? 0.5179 0.6671 0.4892 0.0601  0.0122  -0.0929 37   VAL B N   
2114  C CA  . VAL B 36  ? 0.5355 0.6672 0.5081 0.0509  0.0149  -0.0762 37   VAL B CA  
2115  C C   . VAL B 36  ? 0.6058 0.7312 0.6074 0.0509  -0.0015 -0.0907 37   VAL B C   
2116  O O   . VAL B 36  ? 0.5068 0.6172 0.5189 0.0417  0.0024  -0.0804 37   VAL B O   
2117  C CB  . VAL B 36  ? 0.5560 0.6812 0.4844 0.0649  0.0206  -0.0569 37   VAL B CB  
2118  C CG1 . VAL B 36  ? 0.5115 0.6373 0.4193 0.0892  -0.0020 -0.0701 37   VAL B CG1 
2119  C CG2 . VAL B 36  ? 0.6173 0.7213 0.5502 0.0492  0.0338  -0.0331 37   VAL B CG2 
2120  N N   . ASP B 37  ? 0.5542 0.6909 0.5746 0.0608  -0.0189 -0.1158 38   ASP B N   
2121  C CA  . ASP B 37  ? 0.5002 0.6360 0.5640 0.0588  -0.0319 -0.1302 38   ASP B CA  
2122  C C   . ASP B 37  ? 0.4609 0.5921 0.5700 0.0411  -0.0211 -0.1335 38   ASP B C   
2123  O O   . ASP B 37  ? 0.4207 0.5543 0.5765 0.0390  -0.0279 -0.1473 38   ASP B O   
2124  C CB  . ASP B 37  ? 0.4338 0.5844 0.5050 0.0782  -0.0594 -0.1583 38   ASP B CB  
2125  C CG  . ASP B 37  ? 0.5827 0.7426 0.6582 0.0827  -0.0653 -0.1797 38   ASP B CG  
2126  O OD1 . ASP B 37  ? 0.6054 0.7624 0.6716 0.0736  -0.0467 -0.1693 38   ASP B OD1 
2127  O OD2 . ASP B 37  ? 0.5895 0.7599 0.6808 0.0966  -0.0908 -0.2095 38   ASP B OD2 
2128  N N   . ILE B 38  ? 0.4563 0.5818 0.5551 0.0298  -0.0041 -0.1201 39   ILE B N   
2129  C CA  . ILE B 38  ? 0.3961 0.5137 0.5265 0.0179  0.0068  -0.1191 39   ILE B CA  
2130  C C   . ILE B 38  ? 0.3848 0.4892 0.5327 0.0111  0.0152  -0.1102 39   ILE B C   
2131  O O   . ILE B 38  ? 0.4248 0.5216 0.5515 0.0109  0.0172  -0.0992 39   ILE B O   
2132  C CB  . ILE B 38  ? 0.3673 0.4840 0.4784 0.0116  0.0187  -0.1069 39   ILE B CB  
2133  C CG1 . ILE B 38  ? 0.3959 0.5047 0.5336 0.0068  0.0264  -0.1078 39   ILE B CG1 
2134  C CG2 . ILE B 38  ? 0.3330 0.4406 0.4202 0.0034  0.0271  -0.0884 39   ILE B CG2 
2135  C CD1 . ILE B 38  ? 0.3206 0.4306 0.4425 0.0037  0.0338  -0.0972 39   ILE B CD1 
2136  N N   . THR B 39  ? 0.3886 0.4883 0.5770 0.0068  0.0223  -0.1144 40   THR B N   
2137  C CA  . THR B 39  ? 0.3991 0.4884 0.6090 0.0034  0.0350  -0.1067 40   THR B CA  
2138  C C   . THR B 39  ? 0.4110 0.4819 0.5986 -0.0018 0.0546  -0.0893 40   THR B C   
2139  O O   . THR B 39  ? 0.3840 0.4524 0.5544 -0.0035 0.0566  -0.0852 40   THR B O   
2140  C CB  . THR B 39  ? 0.3807 0.4764 0.6545 0.0025  0.0359  -0.1193 40   THR B CB  
2141  O OG1 . THR B 39  ? 0.3717 0.4601 0.6630 -0.0020 0.0450  -0.1191 40   THR B OG1 
2142  C CG2 . THR B 39  ? 0.2752 0.3911 0.5712 0.0105  0.0091  -0.1426 40   THR B CG2 
2143  N N   . PRO B 40  ? 0.4470 0.5052 0.6315 -0.0012 0.0679  -0.0802 41   PRO B N   
2144  C CA  . PRO B 40  ? 0.4775 0.5165 0.6354 -0.0010 0.0850  -0.0664 41   PRO B CA  
2145  C C   . PRO B 40  ? 0.5000 0.5330 0.6801 -0.0004 0.0996  -0.0606 41   PRO B C   
2146  O O   . PRO B 40  ? 0.5423 0.5626 0.6910 0.0029  0.1062  -0.0502 41   PRO B O   
2147  C CB  . PRO B 40  ? 0.4480 0.4752 0.6030 0.0037  0.0980  -0.0615 41   PRO B CB  
2148  C CG  . PRO B 40  ? 0.4624 0.5020 0.6346 0.0050  0.0838  -0.0708 41   PRO B CG  
2149  C CD  . PRO B 40  ? 0.4586 0.5189 0.6557 0.0032  0.0658  -0.0828 41   PRO B CD  
2150  N N   . ASP B 41  ? 0.3923 0.4332 0.6290 -0.0025 0.1036  -0.0675 42   ASP B N   
2151  C CA  . ASP B 41  ? 0.4020 0.4325 0.6681 -0.0032 0.1195  -0.0605 42   ASP B CA  
2152  C C   . ASP B 41  ? 0.4842 0.5156 0.7325 -0.0027 0.1064  -0.0645 42   ASP B C   
2153  O O   . ASP B 41  ? 0.4275 0.4425 0.6632 0.0017  0.1190  -0.0507 42   ASP B O   
2154  C CB  . ASP B 41  ? 0.4731 0.5136 0.8173 -0.0086 0.1226  -0.0719 42   ASP B CB  
2155  C CG  . ASP B 41  ? 0.6672 0.7041 1.0439 -0.0079 0.1488  -0.0606 42   ASP B CG  
2156  O OD1 . ASP B 41  ? 0.4461 0.4681 0.7758 -0.0006 0.1667  -0.0434 42   ASP B OD1 
2157  O OD2 . ASP B 41  ? 0.6109 0.6613 1.0628 -0.0135 0.1509  -0.0709 42   ASP B OD2 
2158  N N   . ARG B 42  ? 0.3125 0.3626 0.5574 -0.0040 0.0825  -0.0820 43   ARG B N   
2159  C CA  . ARG B 42  ? 0.3784 0.4329 0.6071 -0.0012 0.0723  -0.0866 43   ARG B CA  
2160  C C   . ARG B 42  ? 0.3469 0.3996 0.5234 0.0012  0.0720  -0.0739 43   ARG B C   
2161  O O   . ARG B 42  ? 0.4563 0.5073 0.6231 0.0057  0.0717  -0.0699 43   ARG B O   
2162  C CB  . ARG B 42  ? 0.3246 0.3996 0.5599 0.0005  0.0505  -0.1087 43   ARG B CB  
2163  C CG  . ARG B 42  ? 0.3870 0.4656 0.6795 -0.0002 0.0430  -0.1288 43   ARG B CG  
2164  C CD  . ARG B 42  ? 0.4169 0.5123 0.7054 0.0076  0.0190  -0.1541 43   ARG B CD  
2165  N NE  . ARG B 42  ? 0.4874 0.5805 0.8333 0.0076  0.0100  -0.1773 43   ARG B NE  
2166  C CZ  . ARG B 42  ? 0.5004 0.6045 0.8498 0.0171  -0.0132 -0.2061 43   ARG B CZ  
2167  N NH1 . ARG B 42  ? 0.5260 0.6449 0.8199 0.0293  -0.0258 -0.2116 43   ARG B NH1 
2168  N NH2 . ARG B 42  ? 0.4379 0.5363 0.8480 0.0153  -0.0229 -0.2303 43   ARG B NH2 
2169  N N   . LEU B 43  ? 0.3923 0.4456 0.5401 -0.0012 0.0702  -0.0693 44   LEU B N   
2170  C CA  . LEU B 43  ? 0.2990 0.3493 0.4068 -0.0004 0.0675  -0.0607 44   LEU B CA  
2171  C C   . LEU B 43  ? 0.3048 0.3354 0.3969 0.0074  0.0798  -0.0474 44   LEU B C   
2172  O O   . LEU B 43  ? 0.4746 0.5059 0.5425 0.0124  0.0732  -0.0434 44   LEU B O   
2173  C CB  . LEU B 43  ? 0.2905 0.3387 0.3769 -0.0049 0.0634  -0.0605 44   LEU B CB  
2174  C CG  . LEU B 43  ? 0.3519 0.4156 0.4387 -0.0097 0.0521  -0.0671 44   LEU B CG  
2175  C CD1 . LEU B 43  ? 0.3695 0.4219 0.4403 -0.0127 0.0515  -0.0642 44   LEU B CD1 
2176  C CD2 . LEU B 43  ? 0.3296 0.4097 0.4082 -0.0120 0.0450  -0.0672 44   LEU B CD2 
2177  N N   . GLN B 44  ? 0.4087 0.4226 0.5151 0.0107  0.0986  -0.0395 45   GLN B N   
2178  C CA  . GLN B 44  ? 0.4951 0.4862 0.5802 0.0225  0.1158  -0.0222 45   GLN B CA  
2179  C C   . GLN B 44  ? 0.4138 0.4016 0.5112 0.0281  0.1161  -0.0169 45   GLN B C   
2180  O O   . GLN B 44  ? 0.5476 0.5239 0.6100 0.0410  0.1164  -0.0052 45   GLN B O   
2181  C CB  . GLN B 44  ? 0.4626 0.4384 0.5697 0.0244  0.1427  -0.0121 45   GLN B CB  
2182  C CG  . GLN B 44  ? 0.4650 0.4133 0.5503 0.0394  0.1693  0.0115  45   GLN B CG  
2183  C CD  . GLN B 44  ? 0.6588 0.5919 0.6778 0.0539  0.1738  0.0190  45   GLN B CD  
2184  O OE1 . GLN B 44  ? 0.5983 0.5324 0.6104 0.0523  0.1771  0.0128  45   GLN B OE1 
2185  N NE2 . GLN B 44  ? 0.7261 0.6438 0.6942 0.0708  0.1719  0.0306  45   GLN B NE2 
2186  N N   . LEU B 45  ? 0.4486 0.4454 0.5943 0.0211  0.1135  -0.0277 46   LEU B N   
2187  C CA  . LEU B 45  ? 0.4237 0.4136 0.5869 0.0272  0.1141  -0.0253 46   LEU B CA  
2188  C C   . LEU B 45  ? 0.4892 0.4955 0.6243 0.0332  0.0945  -0.0303 46   LEU B C   
2189  O O   . LEU B 45  ? 0.4614 0.4571 0.5849 0.0459  0.0960  -0.0194 46   LEU B O   
2190  C CB  . LEU B 45  ? 0.3504 0.3459 0.5729 0.0188  0.1115  -0.0428 46   LEU B CB  
2191  C CG  . LEU B 45  ? 0.5112 0.4930 0.7829 0.0121  0.1315  -0.0388 46   LEU B CG  
2192  C CD1 . LEU B 45  ? 0.5293 0.5189 0.8643 0.0042  0.1206  -0.0631 46   LEU B CD1 
2193  C CD2 . LEU B 45  ? 0.4372 0.3865 0.7065 0.0208  0.1612  -0.0099 46   LEU B CD2 
2194  N N   . VAL B 46  ? 0.4013 0.4337 0.5285 0.0254  0.0775  -0.0447 47   VAL B N   
2195  C CA  . VAL B 46  ? 0.4060 0.4588 0.5157 0.0292  0.0623  -0.0480 47   VAL B CA  
2196  C C   . VAL B 46  ? 0.4004 0.4454 0.4719 0.0372  0.0588  -0.0359 47   VAL B C   
2197  O O   . VAL B 46  ? 0.4606 0.5124 0.5233 0.0479  0.0495  -0.0328 47   VAL B O   
2198  C CB  . VAL B 46  ? 0.3935 0.4730 0.5049 0.0187  0.0514  -0.0612 47   VAL B CB  
2199  C CG1 . VAL B 46  ? 0.4823 0.5862 0.5876 0.0209  0.0405  -0.0628 47   VAL B CG1 
2200  C CG2 . VAL B 46  ? 0.4126 0.4990 0.5509 0.0166  0.0511  -0.0760 47   VAL B CG2 
2201  N N   . CYS B 47  ? 0.4583 0.4894 0.5063 0.0350  0.0640  -0.0311 48   CYS B N   
2202  C CA  . CYS B 47  ? 0.4914 0.5131 0.4961 0.0457  0.0570  -0.0246 48   CYS B CA  
2203  C C   . CYS B 47  ? 0.4953 0.4930 0.4784 0.0665  0.0675  -0.0068 48   CYS B C   
2204  O O   . CYS B 47  ? 0.5611 0.5576 0.5096 0.0820  0.0537  -0.0034 48   CYS B O   
2205  C CB  . CYS B 47  ? 0.5985 0.6071 0.5815 0.0410  0.0625  -0.0260 48   CYS B CB  
2206  S SG  . CYS B 47  ? 0.6904 0.7193 0.6789 0.0229  0.0442  -0.0429 48   CYS B SG  
2207  N N   . ASN B 48  ? 0.4739 0.4508 0.4780 0.0682  0.0916  0.0051  49   ASN B N   
2208  C CA  . ASN B 48  ? 0.5272 0.4758 0.5139 0.0885  0.1072  0.0274  49   ASN B CA  
2209  C C   . ASN B 48  ? 0.6238 0.5822 0.6176 0.0990  0.0914  0.0267  49   ASN B C   
2210  O O   . ASN B 48  ? 0.6920 0.6357 0.6493 0.1219  0.0887  0.0419  49   ASN B O   
2211  C CB  . ASN B 48  ? 0.5687 0.4945 0.5950 0.0835  0.1383  0.0397  49   ASN B CB  
2212  C CG  . ASN B 48  ? 0.6660 0.5818 0.6861 0.0785  0.1585  0.0447  49   ASN B CG  
2213  O OD1 . ASN B 48  ? 0.6414 0.5571 0.6130 0.0848  0.1528  0.0434  49   ASN B OD1 
2214  N ND2 . ASN B 48  ? 0.6104 0.5187 0.6850 0.0677  0.1812  0.0482  49   ASN B ND2 
2215  N N   . ALA B 49  ? 0.5925 0.5762 0.6299 0.0859  0.0806  0.0089  50   ALA B N   
2216  C CA  . ALA B 49  ? 0.5527 0.5506 0.6020 0.0967  0.0663  0.0053  50   ALA B CA  
2217  C C   . ALA B 49  ? 0.5635 0.5847 0.5826 0.1061  0.0413  0.0013  50   ALA B C   
2218  O O   . ALA B 49  ? 0.7159 0.7362 0.7233 0.1268  0.0315  0.0092  50   ALA B O   
2219  C CB  . ALA B 49  ? 0.3605 0.3828 0.4558 0.0828  0.0615  -0.0156 50   ALA B CB  
2220  N N   . LEU B 50  ? 0.5374 0.5793 0.5487 0.0916  0.0292  -0.0118 51   LEU B N   
2221  C CA  . LEU B 50  ? 0.5193 0.5869 0.5175 0.0962  0.0025  -0.0206 51   LEU B CA  
2222  C C   . LEU B 50  ? 0.6457 0.6914 0.5889 0.1190  -0.0065 -0.0103 51   LEU B C   
2223  O O   . LEU B 50  ? 0.6842 0.7468 0.6176 0.1341  -0.0316 -0.0148 51   LEU B O   
2224  C CB  . LEU B 50  ? 0.4729 0.5626 0.4838 0.0729  -0.0056 -0.0366 51   LEU B CB  
2225  C CG  . LEU B 50  ? 0.5120 0.6280 0.5674 0.0552  0.0003  -0.0463 51   LEU B CG  
2226  C CD1 . LEU B 50  ? 0.4388 0.5629 0.4978 0.0345  -0.0007 -0.0546 51   LEU B CD1 
2227  C CD2 . LEU B 50  ? 0.5025 0.6537 0.5889 0.0609  -0.0117 -0.0522 51   LEU B CD2 
2228  N N   . LEU B 51  ? 0.6751 0.6850 0.5814 0.1244  0.0133  0.0029  52   LEU B N   
2229  C CA  . LEU B 51  ? 0.6854 0.6714 0.5263 0.1506  0.0073  0.0130  52   LEU B CA  
2230  C C   . LEU B 51  ? 0.7452 0.7053 0.5625 0.1800  0.0182  0.0383  52   LEU B C   
2231  O O   . LEU B 51  ? 0.7841 0.7359 0.5488 0.2089  0.0009  0.0443  52   LEU B O   
2232  C CB  . LEU B 51  ? 0.7630 0.7221 0.5705 0.1474  0.0280  0.0174  52   LEU B CB  
2233  C CG  . LEU B 51  ? 0.6984 0.6751 0.5121 0.1266  0.0118  -0.0070 52   LEU B CG  
2234  C CD1 . LEU B 51  ? 0.7722 0.7231 0.5647 0.1231  0.0369  -0.0023 52   LEU B CD1 
2235  C CD2 . LEU B 51  ? 0.6983 0.6879 0.4805 0.1383  -0.0258 -0.0248 52   LEU B CD2 
2236  N N   . ALA B 52  ? 0.8389 0.7843 0.6942 0.1746  0.0446  0.0523  53   ALA B N   
2237  C CA  . ALA B 52  ? 0.7787 0.6949 0.6247 0.1997  0.0587  0.0782  53   ALA B CA  
2238  C C   . ALA B 52  ? 0.9109 0.7876 0.6801 0.2315  0.0717  0.1051  53   ALA B C   
2239  O O   . ALA B 52  ? 1.0037 0.8719 0.7283 0.2639  0.0560  0.1169  53   ALA B O   
2240  C CB  . ALA B 52  ? 0.7714 0.7141 0.6370 0.2121  0.0304  0.0699  53   ALA B CB  
2241  N N   . GLN B 53  ? 1.0148 0.8682 0.7670 0.2249  0.1013  0.1151  54   GLN B N   
2242  C CA  . GLN B 53  ? 1.1492 0.9627 0.8258 0.2556  0.1235  0.1432  54   GLN B CA  
2243  C C   . GLN B 53  ? 1.0471 0.8200 0.7476 0.2572  0.1743  0.1782  54   GLN B C   
2244  O O   . GLN B 53  ? 1.0412 0.8197 0.8192 0.2277  0.1913  0.1726  54   GLN B O   
2245  C CB  . GLN B 53  ? 1.1002 0.9167 0.7360 0.2514  0.1224  0.1288  54   GLN B CB  
2246  C CG  . GLN B 53  ? 1.0614 0.9075 0.6634 0.2567  0.0725  0.0975  54   GLN B CG  
2247  C CD  . GLN B 53  ? 1.2351 1.0899 0.8273 0.2400  0.0675  0.0738  54   GLN B CD  
2248  O OE1 . GLN B 53  ? 1.1686 1.0153 0.7885 0.2212  0.0985  0.0780  54   GLN B OE1 
2249  N NE2 . GLN B 53  ? 1.3519 1.2234 0.9100 0.2472  0.0264  0.0469  54   GLN B NE2 
2250  N N   . GLU B 54  ? 1.1743 0.9054 0.8081 0.2935  0.1980  0.2143  55   GLU B N   
2251  C CA  . GLU B 54  ? 1.2297 0.9171 0.8878 0.2975  0.2513  0.2539  55   GLU B CA  
2252  C C   . GLU B 54  ? 1.1835 0.8723 0.8971 0.2665  0.2867  0.2514  55   GLU B C   
2253  O O   . GLU B 54  ? 1.2097 0.8903 1.0066 0.2437  0.3123  0.2580  55   GLU B O   
2254  C CB  . GLU B 54  ? 1.2166 0.8580 0.7777 0.3453  0.2749  0.2960  55   GLU B CB  
2255  C CG  . GLU B 54  ? 1.3812 0.9929 0.9740 0.3416  0.3343  0.3247  55   GLU B CG  
2256  C CD  . GLU B 54  ? 1.5907 1.1807 1.2445 0.3381  0.3547  0.3458  55   GLU B CD  
2257  O OE1 . GLU B 54  ? 1.5536 1.1473 1.2219 0.3411  0.3238  0.3397  55   GLU B OE1 
2258  O OE2 . GLU B 54  ? 1.4551 1.0258 1.1467 0.3334  0.4007  0.3666  55   GLU B OE2 
2259  N N   . ASP B 55  ? 1.1801 0.8799 0.8526 0.2664  0.2863  0.2392  56   ASP B N   
2260  C CA  . ASP B 55  ? 1.1547 0.8622 0.8798 0.2394  0.3151  0.2332  56   ASP B CA  
2261  C C   . ASP B 55  ? 1.0917 0.8403 0.8199 0.2187  0.2768  0.1902  56   ASP B C   
2262  O O   . ASP B 55  ? 1.0976 0.8483 0.7514 0.2365  0.2582  0.1796  56   ASP B O   
2263  C CB  . ASP B 55  ? 1.2663 0.9388 0.9410 0.2632  0.3661  0.2679  56   ASP B CB  
2264  C CG  . ASP B 55  ? 1.3113 0.9628 1.0576 0.2581  0.4085  0.2935  56   ASP B CG  
2265  O OD1 . ASP B 55  ? 1.1093 0.7566 0.9191 0.2426  0.4077  0.2980  56   ASP B OD1 
2266  O OD2 . ASP B 55  ? 1.4702 1.1091 1.2129 0.2701  0.4414  0.3073  56   ASP B OD2 
2267  N N   . PRO B 56  ? 0.9302 0.7089 0.7424 0.1829  0.2642  0.1649  57   PRO B N   
2268  C CA  . PRO B 56  ? 0.9293 0.7436 0.7460 0.1639  0.2298  0.1282  57   PRO B CA  
2269  C C   . PRO B 56  ? 0.9596 0.7701 0.7545 0.1643  0.2484  0.1257  57   PRO B C   
2270  O O   . PRO B 56  ? 0.9211 0.7201 0.7514 0.1597  0.2881  0.1419  57   PRO B O   
2271  C CB  . PRO B 56  ? 0.9176 0.7574 0.8250 0.1319  0.2203  0.1094  57   PRO B CB  
2272  C CG  . PRO B 56  ? 0.9376 0.7538 0.8984 0.1292  0.2587  0.1330  57   PRO B CG  
2273  C CD  . PRO B 56  ? 0.8417 0.6205 0.7450 0.1610  0.2787  0.1678  57   PRO B CD  
2274  N N   . LEU B 57  ? 0.9349 0.7553 0.6765 0.1703  0.2197  0.1043  58   LEU B N   
2275  C CA  . LEU B 57  ? 0.9906 0.8074 0.7104 0.1716  0.2321  0.0962  58   LEU B CA  
2276  C C   . LEU B 57  ? 0.8399 0.6833 0.6367 0.1387  0.2282  0.0763  58   LEU B C   
2277  O O   . LEU B 57  ? 0.7345 0.6030 0.5748 0.1175  0.2000  0.0586  58   LEU B O   
2278  C CB  . LEU B 57  ? 1.0463 0.8625 0.6909 0.1872  0.1975  0.0744  58   LEU B CB  
2279  C CG  . LEU B 57  ? 1.1825 0.9713 0.7300 0.2276  0.1959  0.0872  58   LEU B CG  
2280  C CD1 . LEU B 57  ? 1.3538 1.1520 0.8522 0.2344  0.1469  0.0534  58   LEU B CD1 
2281  C CD2 . LEU B 57  ? 1.0602 0.8168 0.5604 0.2530  0.2446  0.1121  58   LEU B CD2 
2282  N N   . PRO B 58  ? 0.6974 0.5365 0.5114 0.1371  0.2573  0.0800  59   PRO B N   
2283  C CA  . PRO B 58  ? 0.5844 0.4488 0.4604 0.1115  0.2473  0.0588  59   PRO B CA  
2284  C C   . PRO B 58  ? 0.6141 0.4884 0.4573 0.1067  0.2092  0.0314  59   PRO B C   
2285  O O   . PRO B 58  ? 0.6596 0.5175 0.4343 0.1251  0.2018  0.0260  59   PRO B O   
2286  C CB  . PRO B 58  ? 0.6144 0.4698 0.5073 0.1186  0.2893  0.0715  59   PRO B CB  
2287  C CG  . PRO B 58  ? 0.7131 0.5414 0.5811 0.1399  0.3291  0.1053  59   PRO B CG  
2288  C CD  . PRO B 58  ? 0.7825 0.5950 0.5687 0.1596  0.3048  0.1071  59   PRO B CD  
2289  N N   . LEU B 59  ? 0.5431 0.4427 0.4361 0.0828  0.1854  0.0136  60   LEU B N   
2290  C CA  . LEU B 59  ? 0.6198 0.5290 0.4947 0.0741  0.1506  -0.0088 60   LEU B CA  
2291  C C   . LEU B 59  ? 0.4813 0.4030 0.3969 0.0584  0.1470  -0.0212 60   LEU B C   
2292  O O   . LEU B 59  ? 0.5597 0.4944 0.5300 0.0494  0.1593  -0.0176 60   LEU B O   
2293  C CB  . LEU B 59  ? 0.4735 0.4013 0.3600 0.0637  0.1225  -0.0151 60   LEU B CB  
2294  C CG  . LEU B 59  ? 0.6107 0.5335 0.4490 0.0777  0.1031  -0.0160 60   LEU B CG  
2295  C CD1 . LEU B 59  ? 0.6440 0.5401 0.4316 0.1051  0.1241  0.0031  60   LEU B CD1 
2296  C CD2 . LEU B 59  ? 0.6006 0.5468 0.4723 0.0678  0.0862  -0.0174 60   LEU B CD2 
2297  N N   . ALA B 60  ? 0.4487 0.3651 0.3388 0.0565  0.1280  -0.0368 61   ALA B N   
2298  C CA  . ALA B 60  ? 0.5151 0.4401 0.4363 0.0431  0.1189  -0.0475 61   ALA B CA  
2299  C C   . ALA B 60  ? 0.4995 0.4352 0.4225 0.0282  0.0891  -0.0585 61   ALA B C   
2300  O O   . ALA B 60  ? 0.4510 0.3831 0.3449 0.0301  0.0731  -0.0642 61   ALA B O   
2301  C CB  . ALA B 60  ? 0.4524 0.3560 0.3494 0.0544  0.1282  -0.0540 61   ALA B CB  
2302  N N   . PHE B 61  ? 0.4234 0.3732 0.3817 0.0150  0.0822  -0.0609 62   PHE B N   
2303  C CA  . PHE B 61  ? 0.4517 0.4150 0.4195 0.0007  0.0621  -0.0654 62   PHE B CA  
2304  C C   . PHE B 61  ? 0.5478 0.5011 0.5203 -0.0060 0.0555  -0.0700 62   PHE B C   
2305  O O   . PHE B 61  ? 0.4828 0.4321 0.4681 -0.0017 0.0638  -0.0680 62   PHE B O   
2306  C CB  . PHE B 61  ? 0.3773 0.3666 0.3773 -0.0054 0.0618  -0.0604 62   PHE B CB  
2307  C CG  . PHE B 61  ? 0.4694 0.4638 0.4709 0.0013  0.0692  -0.0549 62   PHE B CG  
2308  C CD1 . PHE B 61  ? 0.5293 0.5305 0.5181 0.0017  0.0587  -0.0550 62   PHE B CD1 
2309  C CD2 . PHE B 61  ? 0.4072 0.3990 0.4283 0.0076  0.0874  -0.0488 62   PHE B CD2 
2310  C CE1 . PHE B 61  ? 0.4317 0.4331 0.4199 0.0107  0.0660  -0.0475 62   PHE B CE1 
2311  C CE2 . PHE B 61  ? 0.3906 0.3810 0.4160 0.0137  0.0973  -0.0405 62   PHE B CE2 
2312  C CZ  . PHE B 61  ? 0.4399 0.4329 0.4448 0.0165  0.0865  -0.0391 62   PHE B CZ  
2313  N N   . PHE B 62  ? 0.4286 0.3781 0.3960 -0.0162 0.0405  -0.0756 63   PHE B N   
2314  C CA  . PHE B 62  ? 0.5131 0.4452 0.4851 -0.0235 0.0353  -0.0781 63   PHE B CA  
2315  C C   . PHE B 62  ? 0.5425 0.4894 0.5367 -0.0398 0.0271  -0.0732 63   PHE B C   
2316  O O   . PHE B 62  ? 0.5201 0.4835 0.5208 -0.0465 0.0186  -0.0764 63   PHE B O   
2317  C CB  . PHE B 62  ? 0.4883 0.3898 0.4349 -0.0193 0.0276  -0.0930 63   PHE B CB  
2318  C CG  . PHE B 62  ? 0.5845 0.4687 0.5036 0.0001  0.0407  -0.0968 63   PHE B CG  
2319  C CD1 . PHE B 62  ? 0.6211 0.5098 0.5156 0.0130  0.0475  -0.0961 63   PHE B CD1 
2320  C CD2 . PHE B 62  ? 0.6249 0.4869 0.5426 0.0078  0.0489  -0.0992 63   PHE B CD2 
2321  C CE1 . PHE B 62  ? 0.6281 0.5007 0.4970 0.0324  0.0661  -0.0957 63   PHE B CE1 
2322  C CE2 . PHE B 62  ? 0.5976 0.4466 0.4936 0.0273  0.0655  -0.1020 63   PHE B CE2 
2323  C CZ  . PHE B 62  ? 0.6498 0.5044 0.5211 0.0393  0.0760  -0.0994 63   PHE B CZ  
2324  N N   . VAL B 63  ? 0.5295 0.4711 0.5357 -0.0440 0.0314  -0.0636 64   VAL B N   
2325  C CA  . VAL B 63  ? 0.6055 0.5539 0.6313 -0.0584 0.0304  -0.0545 64   VAL B CA  
2326  C C   . VAL B 63  ? 0.5424 0.4561 0.5718 -0.0638 0.0305  -0.0525 64   VAL B C   
2327  O O   . VAL B 63  ? 0.6250 0.5217 0.6457 -0.0537 0.0365  -0.0454 64   VAL B O   
2328  C CB  . VAL B 63  ? 0.5477 0.5207 0.5787 -0.0548 0.0389  -0.0399 64   VAL B CB  
2329  C CG1 . VAL B 63  ? 0.5660 0.5327 0.5860 -0.0394 0.0424  -0.0363 64   VAL B CG1 
2330  C CG2 . VAL B 63  ? 0.6689 0.6431 0.7149 -0.0662 0.0456  -0.0251 64   VAL B CG2 
2331  N N   . HIS B 64  ? 0.6520 0.5549 0.6994 -0.0792 0.0222  -0.0602 65   HIS B N   
2332  C CA  . HIS B 64  ? 0.7449 0.6091 0.8035 -0.0871 0.0209  -0.0615 65   HIS B CA  
2333  C C   . HIS B 64  ? 0.7078 0.5388 0.7387 -0.0712 0.0185  -0.0740 65   HIS B C   
2334  O O   . HIS B 64  ? 0.7604 0.5634 0.7898 -0.0656 0.0254  -0.0653 65   HIS B O   
2335  C CB  . HIS B 64  ? 0.6925 0.5502 0.7658 -0.0920 0.0369  -0.0348 65   HIS B CB  
2336  C CG  . HIS B 64  ? 0.8576 0.7443 0.9607 -0.1072 0.0450  -0.0210 65   HIS B CG  
2337  N ND1 . HIS B 64  ? 0.8427 0.7353 0.9865 -0.1280 0.0377  -0.0307 65   HIS B ND1 
2338  C CD2 . HIS B 64  ? 0.8477 0.7606 0.9475 -0.1027 0.0603  0.0003  65   HIS B CD2 
2339  C CE1 . HIS B 64  ? 0.8344 0.7579 1.0037 -0.1367 0.0516  -0.0134 65   HIS B CE1 
2340  N NE2 . HIS B 64  ? 0.7993 0.7339 0.9375 -0.1204 0.0665  0.0058  65   HIS B NE2 
2341  N N   . ASP B 65  ? 0.6610 0.4953 0.6678 -0.0608 0.0106  -0.0927 66   ASP B N   
2342  C CA  . ASP B 65  ? 0.7964 0.6019 0.7741 -0.0432 0.0113  -0.1068 66   ASP B CA  
2343  C C   . ASP B 65  ? 0.7539 0.5622 0.7247 -0.0265 0.0275  -0.0935 66   ASP B C   
2344  O O   . ASP B 65  ? 0.8069 0.5918 0.7616 -0.0109 0.0326  -0.1021 66   ASP B O   
2345  C CB  . ASP B 65  ? 0.9348 0.6962 0.9179 -0.0485 0.0016  -0.1219 66   ASP B CB  
2346  C CG  . ASP B 65  ? 1.1008 0.8571 1.0837 -0.0571 -0.0206 -0.1478 66   ASP B CG  
2347  O OD1 . ASP B 65  ? 1.2930 1.0585 1.2407 -0.0425 -0.0269 -0.1619 66   ASP B OD1 
2348  O OD2 . ASP B 65  ? 1.1882 0.9328 1.2082 -0.0776 -0.0319 -0.1533 66   ASP B OD2 
2349  N N   . ALA B 66  ? 0.6725 0.5103 0.6570 -0.0277 0.0344  -0.0755 67   ALA B N   
2350  C CA  . ALA B 66  ? 0.5352 0.3842 0.5214 -0.0119 0.0442  -0.0671 67   ALA B CA  
2351  C C   . ALA B 66  ? 0.5846 0.4679 0.5726 -0.0084 0.0484  -0.0675 67   ALA B C   
2352  O O   . ALA B 66  ? 0.5098 0.4166 0.5042 -0.0181 0.0447  -0.0630 67   ALA B O   
2353  C CB  . ALA B 66  ? 0.4770 0.3293 0.4754 -0.0119 0.0449  -0.0490 67   ALA B CB  
2354  N N   . GLU B 67  ? 0.5726 0.4577 0.5590 0.0059  0.0586  -0.0719 68   GLU B N   
2355  C CA  . GLU B 67  ? 0.5800 0.4912 0.5737 0.0086  0.0661  -0.0706 68   GLU B CA  
2356  C C   . GLU B 67  ? 0.5169 0.4572 0.5394 0.0075  0.0638  -0.0634 68   GLU B C   
2357  O O   . GLU B 67  ? 0.5854 0.5277 0.6223 0.0141  0.0608  -0.0605 68   GLU B O   
2358  C CB  . GLU B 67  ? 0.5032 0.4073 0.4931 0.0241  0.0836  -0.0741 68   GLU B CB  
2359  C CG  . GLU B 67  ? 0.4562 0.3803 0.4551 0.0259  0.0956  -0.0693 68   GLU B CG  
2360  C CD  . GLU B 67  ? 0.5576 0.4742 0.5543 0.0416  0.1202  -0.0677 68   GLU B CD  
2361  O OE1 . GLU B 67  ? 0.5507 0.4490 0.5376 0.0529  0.1274  -0.0728 68   GLU B OE1 
2362  O OE2 . GLU B 67  ? 0.4737 0.4013 0.4801 0.0438  0.1350  -0.0599 68   GLU B OE2 
2363  N N   . ILE B 68  ? 0.4972 0.4591 0.5263 0.0018  0.0629  -0.0623 69   ILE B N   
2364  C CA  . ILE B 68  ? 0.3592 0.3478 0.4150 0.0029  0.0592  -0.0614 69   ILE B CA  
2365  C C   . ILE B 68  ? 0.4562 0.4530 0.5417 0.0110  0.0711  -0.0646 69   ILE B C   
2366  O O   . ILE B 68  ? 0.3932 0.3882 0.4789 0.0109  0.0838  -0.0631 69   ILE B O   
2367  C CB  . ILE B 68  ? 0.3815 0.3870 0.4350 -0.0053 0.0541  -0.0608 69   ILE B CB  
2368  C CG1 . ILE B 68  ? 0.3779 0.3797 0.4134 -0.0142 0.0467  -0.0558 69   ILE B CG1 
2369  C CG2 . ILE B 68  ? 0.4199 0.4494 0.4992 -0.0016 0.0490  -0.0652 69   ILE B CG2 
2370  C CD1 . ILE B 68  ? 0.2965 0.3177 0.3333 -0.0208 0.0439  -0.0553 69   ILE B CD1 
2371  N N   . VAL B 69  ? 0.4372 0.4436 0.5511 0.0191  0.0678  -0.0677 70   VAL B N   
2372  C CA  . VAL B 69  ? 0.4206 0.4377 0.5775 0.0259  0.0808  -0.0711 70   VAL B CA  
2373  C C   . VAL B 69  ? 0.3921 0.4381 0.5959 0.0245  0.0705  -0.0796 70   VAL B C   
2374  O O   . VAL B 69  ? 0.4763 0.5311 0.7166 0.0212  0.0833  -0.0809 70   VAL B O   
2375  C CB  . VAL B 69  ? 0.4258 0.4354 0.5928 0.0382  0.0839  -0.0720 70   VAL B CB  
2376  C CG1 . VAL B 69  ? 0.4965 0.5244 0.7212 0.0449  0.0995  -0.0753 70   VAL B CG1 
2377  C CG2 . VAL B 69  ? 0.4810 0.4577 0.6030 0.0408  0.0939  -0.0684 70   VAL B CG2 
2378  N N   . SER B 70  ? 0.4107 0.4694 0.6134 0.0287  0.0473  -0.0859 71   SER B N   
2379  C CA  . SER B 70  ? 0.3999 0.4848 0.6403 0.0305  0.0305  -0.1001 71   SER B CA  
2380  C C   . SER B 70  ? 0.3660 0.4546 0.5756 0.0264  0.0189  -0.1024 71   SER B C   
2381  O O   . SER B 70  ? 0.4806 0.5805 0.7161 0.0219  0.0167  -0.1124 71   SER B O   
2382  C CB  . SER B 70  ? 0.2653 0.3656 0.5265 0.0456  0.0095  -0.1094 71   SER B CB  
2383  O OG  . SER B 70  ? 0.5973 0.6806 0.8079 0.0539  0.0030  -0.0982 71   SER B OG  
2384  N N   . SER B 71  ? 0.4269 0.5050 0.5857 0.0281  0.0138  -0.0929 72   SER B N   
2385  C CA  . SER B 71  ? 0.4265 0.5104 0.5574 0.0256  0.0081  -0.0930 72   SER B CA  
2386  C C   . SER B 71  ? 0.4187 0.4860 0.5049 0.0209  0.0150  -0.0760 72   SER B C   
2387  O O   . SER B 71  ? 0.4030 0.4532 0.4763 0.0230  0.0177  -0.0665 72   SER B O   
2388  C CB  . SER B 71  ? 0.4799 0.5831 0.6111 0.0399  -0.0141 -0.1071 72   SER B CB  
2389  O OG  . SER B 71  ? 0.4644 0.5623 0.5633 0.0536  -0.0232 -0.0986 72   SER B OG  
2390  N N   . LEU B 72  ? 0.3843 0.4574 0.4789 -0.0228 -0.0267 -0.0269 73   LEU B N   
2391  C CA  . LEU B 72  ? 0.3899 0.4407 0.4684 -0.0094 -0.0246 -0.0169 73   LEU B CA  
2392  C C   . LEU B 72  ? 0.4380 0.5149 0.5128 0.0023  -0.0313 -0.0024 73   LEU B C   
2393  O O   . LEU B 72  ? 0.4315 0.4940 0.5070 0.0169  -0.0227 0.0131  73   LEU B O   
2394  C CB  . LEU B 72  ? 0.4204 0.4443 0.4783 -0.0150 -0.0217 -0.0280 73   LEU B CB  
2395  C CG  . LEU B 72  ? 0.4362 0.4470 0.4815 -0.0069 -0.0188 -0.0232 73   LEU B CG  
2396  C CD1 . LEU B 72  ? 0.3549 0.3520 0.4084 -0.0005 -0.0102 -0.0193 73   LEU B CD1 
2397  C CD2 . LEU B 72  ? 0.4339 0.4306 0.4635 -0.0102 -0.0163 -0.0342 73   LEU B CD2 
2398  N N   . GLY B 73  ? 0.3534 0.4681 0.4218 -0.0039 -0.0435 -0.0079 74   GLY B N   
2399  C CA  . GLY B 73  ? 0.3941 0.5414 0.4518 0.0124  -0.0501 0.0104  74   GLY B CA  
2400  C C   . GLY B 73  ? 0.4835 0.6569 0.5614 0.0351  -0.0486 0.0350  74   GLY B C   
2401  O O   . GLY B 73  ? 0.5335 0.7005 0.6027 0.0585  -0.0404 0.0612  74   GLY B O   
2402  N N   . LYS B 74  ? 0.4281 0.6290 0.5341 0.0300  -0.0522 0.0286  75   LYS B N   
2403  C CA  . LYS B 74  ? 0.4954 0.7246 0.6254 0.0549  -0.0484 0.0520  75   LYS B CA  
2404  C C   . LYS B 74  ? 0.4220 0.5883 0.5517 0.0714  -0.0251 0.0680  75   LYS B C   
2405  O O   . LYS B 74  ? 0.4465 0.6123 0.5790 0.1003  -0.0137 0.0960  75   LYS B O   
2406  C CB  . LYS B 74  ? 0.4503 0.7183 0.6142 0.0417  -0.0528 0.0376  75   LYS B CB  
2407  C CG  . LYS B 74  ? 0.5088 0.7966 0.7025 0.0676  -0.0432 0.0594  75   LYS B CG  
2408  C CD  . LYS B 74  ? 0.5624 0.9384 0.7711 0.0925  -0.0576 0.0796  75   LYS B CD  
2409  C CE  . LYS B 74  ? 0.5778 0.9821 0.8244 0.1181  -0.0466 0.0984  75   LYS B CE  
2410  N NZ  . LYS B 74  ? 0.7474 1.2512 1.0113 0.1501  -0.0613 0.1228  75   LYS B NZ  
2411  N N   . THR B 75  ? 0.3875 0.5017 0.5128 0.0542  -0.0152 0.0500  76   THR B N   
2412  C CA  . THR B 75  ? 0.3986 0.4601 0.5238 0.0623  0.0072  0.0548  76   THR B CA  
2413  C C   . THR B 75  ? 0.6160 0.6465 0.7220 0.0701  0.0189  0.0667  76   THR B C   
2414  O O   . THR B 75  ? 0.6392 0.6366 0.7495 0.0854  0.0425  0.0812  76   THR B O   
2415  C CB  . THR B 75  ? 0.4582 0.4892 0.5793 0.0424  0.0109  0.0308  76   THR B CB  
2416  O OG1 . THR B 75  ? 0.4344 0.4892 0.5700 0.0344  0.0045  0.0226  76   THR B OG1 
2417  C CG2 . THR B 75  ? 0.4134 0.4040 0.5369 0.0464  0.0333  0.0276  76   THR B CG2 
2418  N N   . LEU B 76  ? 0.5794 0.6156 0.6646 0.0591  0.0078  0.0601  77   LEU B N   
2419  C CA  . LEU B 76  ? 0.4738 0.4823 0.5410 0.0642  0.0219  0.0713  77   LEU B CA  
2420  C C   . LEU B 76  ? 0.5264 0.5504 0.5878 0.0940  0.0292  0.1068  77   LEU B C   
2421  O O   . LEU B 76  ? 0.6109 0.5959 0.6618 0.1040  0.0537  0.1240  77   LEU B O   
2422  C CB  . LEU B 76  ? 0.5035 0.5194 0.5502 0.0475  0.0095  0.0558  77   LEU B CB  
2423  C CG  . LEU B 76  ? 0.4483 0.4455 0.4967 0.0263  0.0081  0.0279  77   LEU B CG  
2424  C CD1 . LEU B 76  ? 0.5863 0.5899 0.6159 0.0166  0.0009  0.0173  77   LEU B CD1 
2425  C CD2 . LEU B 76  ? 0.4640 0.4252 0.5218 0.0215  0.0291  0.0213  77   LEU B CD2 
2426  N N   . GLU B 77  ? 0.5927 0.6764 0.6610 0.1090  0.0106  0.1189  78   GLU B N   
2427  C CA  . GLU B 77  ? 0.6571 0.7711 0.7181 0.1454  0.0151  0.1579  78   GLU B CA  
2428  C C   . GLU B 77  ? 0.6479 0.7110 0.7216 0.1724  0.0500  0.1849  78   GLU B C   
2429  O O   . GLU B 77  ? 0.6725 0.7272 0.7324 0.2055  0.0687  0.2232  78   GLU B O   
2430  C CB  . GLU B 77  ? 0.6743 0.8794 0.7485 0.1547  -0.0135 0.1602  78   GLU B CB  
2431  C CG  . GLU B 77  ? 0.7190 0.9787 0.7746 0.1323  -0.0421 0.1368  78   GLU B CG  
2432  C CD  . GLU B 77  ? 0.9533 1.3106 1.0286 0.1326  -0.0686 0.1291  78   GLU B CD  
2433  O OE1 . GLU B 77  ? 0.8661 1.2513 0.9731 0.1512  -0.0661 0.1432  78   GLU B OE1 
2434  O OE2 . GLU B 77  ? 0.9723 1.3815 1.0335 0.1122  -0.0901 0.1056  78   GLU B OE2 
2435  N N   . SER B 78  ? 0.6352 0.6619 0.7324 0.1606  0.0626  0.1665  79   SER B N   
2436  C CA  . SER B 78  ? 0.8344 0.8053 0.9450 0.1815  0.1007  0.1839  79   SER B CA  
2437  C C   . SER B 78  ? 0.7931 0.6814 0.8950 0.1604  0.1333  0.1678  79   SER B C   
2438  O O   . SER B 78  ? 0.7260 0.5574 0.8403 0.1663  0.1693  0.1686  79   SER B O   
2439  C CB  . SER B 78  ? 0.7181 0.7005 0.8586 0.1805  0.0997  0.1699  79   SER B CB  
2440  O OG  . SER B 78  ? 0.7676 0.7311 0.9091 0.1422  0.0920  0.1287  79   SER B OG  
2441  N N   . GLN B 79  ? 0.7588 0.6423 0.8424 0.1342  0.1238  0.1499  80   GLN B N   
2442  C CA  . GLN B 79  ? 0.6999 0.5223 0.7811 0.1087  0.1519  0.1288  80   GLN B CA  
2443  C C   . GLN B 79  ? 0.7415 0.5520 0.7997 0.1103  0.1622  0.1460  80   GLN B C   
2444  O O   . GLN B 79  ? 0.8009 0.6589 0.8398 0.1221  0.1373  0.1623  80   GLN B O   
2445  C CB  . GLN B 79  ? 0.7238 0.5586 0.8108 0.0716  0.1324  0.0833  80   GLN B CB  
2446  C CG  . GLN B 79  ? 0.8206 0.6729 0.9239 0.0696  0.1204  0.0674  80   GLN B CG  
2447  C CD  . GLN B 79  ? 0.7269 0.5849 0.8308 0.0391  0.1097  0.0279  80   GLN B CD  
2448  O OE1 . GLN B 79  ? 0.8103 0.6534 0.9104 0.0184  0.1189  0.0082  80   GLN B OE1 
2449  N NE2 . GLN B 79  ? 0.6447 0.5299 0.7540 0.0378  0.0917  0.0177  80   GLN B NE2 
2450  N N   . ALA B 80  ? 0.7924 0.5404 0.8529 0.0952  0.2018  0.1387  81   ALA B N   
2451  C CA  . ALA B 80  ? 0.8047 0.5342 0.8468 0.0891  0.2188  0.1492  81   ALA B CA  
2452  C C   . ALA B 80  ? 0.8466 0.5870 0.8970 0.0458  0.2080  0.1028  81   ALA B C   
2453  O O   . ALA B 80  ? 1.0483 0.7509 1.1165 0.0180  0.2368  0.0751  81   ALA B O   
2454  C CB  . ALA B 80  ? 0.6830 0.3337 0.7253 0.1017  0.2779  0.1750  81   ALA B CB  
2455  N N   . VAL B 81  ? 0.6540 0.4507 0.6930 0.0404  0.1680  0.0927  82   VAL B N   
2456  C CA  . VAL B 81  ? 0.7417 0.5608 0.7896 0.0086  0.1531  0.0530  82   VAL B CA  
2457  C C   . VAL B 81  ? 0.7965 0.6173 0.8314 -0.0001 0.1631  0.0559  82   VAL B C   
2458  O O   . VAL B 81  ? 0.6553 0.4817 0.6645 0.0201  0.1629  0.0863  82   VAL B O   
2459  C CB  . VAL B 81  ? 0.6893 0.5591 0.7353 0.0093  0.1100  0.0389  82   VAL B CB  
2460  C CG1 . VAL B 81  ? 0.6863 0.5887 0.7181 0.0019  0.0906  0.0296  82   VAL B CG1 
2461  C CG2 . VAL B 81  ? 0.7981 0.6707 0.8641 -0.0071 0.1057  0.0080  82   VAL B CG2 
2462  N N   . GLU B 82  ? 0.6709 0.4944 0.7238 -0.0299 0.1727  0.0230  83   GLU B N   
2463  C CA  . GLU B 82  ? 0.6656 0.4998 0.7131 -0.0418 0.1821  0.0193  83   GLU B CA  
2464  C C   . GLU B 82  ? 0.6233 0.5111 0.6602 -0.0379 0.1427  0.0083  83   GLU B C   
2465  O O   . GLU B 82  ? 0.6688 0.5874 0.7228 -0.0507 0.1260  -0.0208 83   GLU B O   
2466  C CB  . GLU B 82  ? 0.7776 0.6026 0.8564 -0.0767 0.2110  -0.0142 83   GLU B CB  
2467  C CG  . GLU B 82  ? 0.9984 0.8156 1.0764 -0.0893 0.2398  -0.0102 83   GLU B CG  
2468  C CD  . GLU B 82  ? 1.0295 0.8570 1.1466 -0.1303 0.2648  -0.0521 83   GLU B CD  
2469  O OE1 . GLU B 82  ? 0.9480 0.7751 1.0892 -0.1491 0.2682  -0.0819 83   GLU B OE1 
2470  O OE2 . GLU B 82  ? 1.0947 0.9354 1.2192 -0.1450 0.2826  -0.0573 83   GLU B OE2 
2471  N N   . THR B 83  ? 0.6218 0.5213 0.6284 -0.0188 0.1305  0.0314  84   THR B N   
2472  C CA  . THR B 83  ? 0.5290 0.4679 0.5229 -0.0145 0.0977  0.0203  84   THR B CA  
2473  C C   . THR B 83  ? 0.5627 0.5240 0.5664 -0.0288 0.0983  -0.0039 84   THR B C   
2474  O O   . THR B 83  ? 0.5671 0.5531 0.5684 -0.0258 0.0766  -0.0179 84   THR B O   
2475  C CB  . THR B 83  ? 0.6092 0.5610 0.5673 0.0044  0.0879  0.0438  84   THR B CB  
2476  O OG1 . THR B 83  ? 0.5591 0.4948 0.4992 0.0086  0.1153  0.0645  84   THR B OG1 
2477  C CG2 . THR B 83  ? 0.7628 0.7177 0.7162 0.0225  0.0762  0.0639  84   THR B CG2 
2478  N N   . GLU B 84  ? 0.5892 0.5424 0.6061 -0.0433 0.1263  -0.0086 85   GLU B N   
2479  C CA  . GLU B 84  ? 0.5174 0.5036 0.5482 -0.0544 0.1280  -0.0304 85   GLU B CA  
2480  C C   . GLU B 84  ? 0.4608 0.4809 0.5228 -0.0634 0.1134  -0.0591 85   GLU B C   
2481  O O   . GLU B 84  ? 0.4291 0.4878 0.4993 -0.0602 0.1035  -0.0734 85   GLU B O   
2482  C CB  . GLU B 84  ? 0.4349 0.4086 0.4761 -0.0709 0.1655  -0.0289 85   GLU B CB  
2483  C CG  . GLU B 84  ? 0.5895 0.5978 0.6344 -0.0749 0.1708  -0.0405 85   GLU B CG  
2484  C CD  . GLU B 84  ? 0.5230 0.5297 0.5248 -0.0546 0.1628  -0.0220 85   GLU B CD  
2485  O OE1 . GLU B 84  ? 0.5644 0.5443 0.5325 -0.0409 0.1629  0.0046  85   GLU B OE1 
2486  O OE2 . GLU B 84  ? 0.5812 0.6182 0.5827 -0.0512 0.1575  -0.0354 85   GLU B OE2 
2487  N N   . LYS B 85  ? 0.4752 0.4846 0.5528 -0.0713 0.1135  -0.0667 86   LYS B N   
2488  C CA  . LYS B 85  ? 0.4377 0.4871 0.5394 -0.0785 0.0996  -0.0934 86   LYS B CA  
2489  C C   . LYS B 85  ? 0.5538 0.6134 0.6395 -0.0565 0.0695  -0.0874 86   LYS B C   
2490  O O   . LYS B 85  ? 0.4736 0.5049 0.5362 -0.0430 0.0605  -0.0679 86   LYS B O   
2491  C CB  . LYS B 85  ? 0.5486 0.5817 0.6698 -0.0985 0.1155  -0.1086 86   LYS B CB  
2492  C CG  . LYS B 85  ? 0.6635 0.6744 0.8038 -0.1251 0.1545  -0.1175 86   LYS B CG  
2493  C CD  . LYS B 85  ? 0.7550 0.8063 0.9326 -0.1572 0.1647  -0.1607 86   LYS B CD  
2494  C CE  . LYS B 85  ? 0.8928 0.9424 1.0967 -0.1885 0.2030  -0.1766 86   LYS B CE  
2495  N NZ  . LYS B 85  ? 0.8127 0.9289 1.0588 -0.2238 0.2077  -0.2271 86   LYS B NZ  
2496  N N   . VAL B 86  ? 0.4023 0.5078 0.5015 -0.0529 0.0560  -0.1044 87   VAL B N   
2497  C CA  . VAL B 86  ? 0.4093 0.5186 0.4944 -0.0322 0.0349  -0.0974 87   VAL B CA  
2498  C C   . VAL B 86  ? 0.4262 0.5144 0.5096 -0.0361 0.0318  -0.0968 87   VAL B C   
2499  O O   . VAL B 86  ? 0.3600 0.4628 0.4599 -0.0519 0.0390  -0.1151 87   VAL B O   
2500  C CB  . VAL B 86  ? 0.4062 0.5738 0.5029 -0.0196 0.0249  -0.1090 87   VAL B CB  
2501  C CG1 . VAL B 86  ? 0.2603 0.4219 0.3392 0.0041  0.0105  -0.0967 87   VAL B CG1 
2502  C CG2 . VAL B 86  ? 0.4226 0.6109 0.5234 -0.0117 0.0310  -0.1083 87   VAL B CG2 
2503  N N   . LEU B 87  ? 0.5316 0.5886 0.5968 -0.0239 0.0231  -0.0793 88   LEU B N   
2504  C CA  . LEU B 87  ? 0.4605 0.4968 0.5252 -0.0251 0.0225  -0.0756 88   LEU B CA  
2505  C C   . LEU B 87  ? 0.4264 0.4884 0.4910 -0.0177 0.0123  -0.0844 88   LEU B C   
2506  O O   . LEU B 87  ? 0.4488 0.5180 0.5020 -0.0014 0.0027  -0.0763 88   LEU B O   
2507  C CB  . LEU B 87  ? 0.4623 0.4702 0.5127 -0.0161 0.0169  -0.0554 88   LEU B CB  
2508  C CG  . LEU B 87  ? 0.6043 0.5920 0.6588 -0.0152 0.0204  -0.0468 88   LEU B CG  
2509  C CD1 . LEU B 87  ? 0.4307 0.3980 0.4951 -0.0237 0.0413  -0.0463 88   LEU B CD1 
2510  C CD2 . LEU B 87  ? 0.4840 0.4658 0.5289 -0.0065 0.0111  -0.0301 88   LEU B CD2 
2511  N N   . ASP B 88  ? 0.4259 0.4991 0.5006 -0.0291 0.0181  -0.1008 89   ASP B N   
2512  C CA  . ASP B 88  ? 0.3654 0.4691 0.4342 -0.0212 0.0091  -0.1091 89   ASP B CA  
2513  C C   . ASP B 88  ? 0.4224 0.4934 0.4801 -0.0124 0.0083  -0.0942 89   ASP B C   
2514  O O   . ASP B 88  ? 0.4121 0.4512 0.4762 -0.0205 0.0186  -0.0922 89   ASP B O   
2515  C CB  . ASP B 88  ? 0.3914 0.5299 0.4743 -0.0414 0.0165  -0.1408 89   ASP B CB  
2516  C CG  . ASP B 88  ? 0.4828 0.6777 0.5817 -0.0501 0.0146  -0.1602 89   ASP B CG  
2517  O OD1 . ASP B 88  ? 0.5110 0.7327 0.6048 -0.0297 0.0028  -0.1471 89   ASP B OD1 
2518  O OD2 . ASP B 88  ? 0.4705 0.6829 0.5898 -0.0782 0.0282  -0.1900 89   ASP B OD2 
2519  N N   . ILE B 89  ? 0.4549 0.5334 0.4975 0.0060  -0.0003 -0.0819 90   ILE B N   
2520  C CA  . ILE B 89  ? 0.3474 0.4012 0.3819 0.0126  0.0016  -0.0692 90   ILE B CA  
2521  C C   . ILE B 89  ? 0.4749 0.5588 0.4964 0.0214  0.0007  -0.0758 90   ILE B C   
2522  O O   . ILE B 89  ? 0.4699 0.5856 0.4779 0.0385  -0.0052 -0.0712 90   ILE B O   
2523  C CB  . ILE B 89  ? 0.4295 0.4582 0.4562 0.0231  0.0000  -0.0498 90   ILE B CB  
2524  C CG1 . ILE B 89  ? 0.3920 0.4025 0.4265 0.0139  -0.0011 -0.0470 90   ILE B CG1 
2525  C CG2 . ILE B 89  ? 0.4117 0.4210 0.4360 0.0255  0.0054  -0.0398 90   ILE B CG2 
2526  C CD1 . ILE B 89  ? 0.4976 0.4860 0.5274 0.0152  -0.0009 -0.0371 90   ILE B CD1 
2527  N N   . ILE B 90  ? 0.3952 0.4718 0.4187 0.0130  0.0084  -0.0849 91   ILE B N   
2528  C CA  . ILE B 90  ? 0.5115 0.6189 0.5180 0.0195  0.0091  -0.0941 91   ILE B CA  
2529  C C   . ILE B 90  ? 0.4727 0.5568 0.4650 0.0352  0.0143  -0.0702 91   ILE B C   
2530  O O   . ILE B 90  ? 0.4659 0.5127 0.4711 0.0299  0.0215  -0.0605 91   ILE B O   
2531  C CB  . ILE B 90  ? 0.5073 0.6160 0.5226 -0.0008 0.0204  -0.1227 91   ILE B CB  
2532  C CG1 . ILE B 90  ? 0.5286 0.6570 0.5611 -0.0221 0.0221  -0.1499 91   ILE B CG1 
2533  C CG2 . ILE B 90  ? 0.4554 0.5991 0.4478 0.0051  0.0218  -0.1351 91   ILE B CG2 
2534  C CD1 . ILE B 90  ? 0.7559 0.8726 0.7994 -0.0467 0.0418  -0.1822 91   ILE B CD1 
2535  N N   . TYR B 91  ? 0.5022 0.6125 0.4688 0.0559  0.0126  -0.0596 92   TYR B N   
2536  C CA  . TYR B 91  ? 0.4779 0.5638 0.4283 0.0706  0.0242  -0.0361 92   TYR B CA  
2537  C C   . TYR B 91  ? 0.5766 0.6954 0.5023 0.0784  0.0288  -0.0433 92   TYR B C   
2538  O O   . TYR B 91  ? 0.5254 0.6999 0.4372 0.0815  0.0191  -0.0617 92   TYR B O   
2539  C CB  . TYR B 91  ? 0.4644 0.5376 0.3998 0.0938  0.0277  -0.0085 92   TYR B CB  
2540  C CG  . TYR B 91  ? 0.5180 0.6432 0.4282 0.1211  0.0203  -0.0023 92   TYR B CG  
2541  C CD1 . TYR B 91  ? 0.4993 0.6494 0.3754 0.1471  0.0273  0.0141  92   TYR B CD1 
2542  C CD2 . TYR B 91  ? 0.4938 0.6504 0.4140 0.1242  0.0073  -0.0105 92   TYR B CD2 
2543  C CE1 . TYR B 91  ? 0.5242 0.7360 0.3759 0.1784  0.0187  0.0234  92   TYR B CE1 
2544  C CE2 . TYR B 91  ? 0.4289 0.6479 0.3308 0.1529  -0.0008 -0.0038 92   TYR B CE2 
2545  C CZ  . TYR B 91  ? 0.4806 0.7304 0.3478 0.1816  0.0036  0.0140  92   TYR B CZ  
2546  O OH  . TYR B 91  ? 0.4770 0.8025 0.3246 0.2163  -0.0063 0.0240  92   TYR B OH  
2547  N N   . GLN B 92  ? 0.4924 0.5832 0.4134 0.0800  0.0444  -0.0315 93   GLN B N   
2548  C CA  . GLN B 92  ? 0.5719 0.6889 0.4646 0.0888  0.0530  -0.0358 93   GLN B CA  
2549  C C   . GLN B 92  ? 0.5454 0.6262 0.4281 0.1006  0.0738  -0.0061 93   GLN B C   
2550  O O   . GLN B 92  ? 0.5259 0.5630 0.4366 0.0894  0.0820  0.0042  93   GLN B O   
2551  C CB  . GLN B 92  ? 0.5705 0.6927 0.4771 0.0662  0.0570  -0.0696 93   GLN B CB  
2552  C CG  . GLN B 92  ? 0.6095 0.6830 0.5473 0.0539  0.0713  -0.0651 93   GLN B CG  
2553  C CD  . GLN B 92  ? 0.7217 0.7941 0.6682 0.0397  0.0834  -0.0942 93   GLN B CD  
2554  O OE1 . GLN B 92  ? 0.7380 0.8357 0.6778 0.0282  0.0801  -0.1255 93   GLN B OE1 
2555  N NE2 . GLN B 92  ? 0.5342 0.5784 0.4986 0.0393  0.1007  -0.0864 93   GLN B NE2 
2556  N N   . PRO B 93  ? 0.5287 0.6310 0.3720 0.1223  0.0843  0.0077  94   PRO B N   
2557  C CA  . PRO B 93  ? 0.6297 0.6931 0.4634 0.1316  0.1111  0.0368  94   PRO B CA  
2558  C C   . PRO B 93  ? 0.6179 0.6604 0.4798 0.1094  0.1243  0.0233  94   PRO B C   
2559  O O   . PRO B 93  ? 0.6230 0.6873 0.4903 0.0979  0.1192  -0.0051 94   PRO B O   
2560  C CB  . PRO B 93  ? 0.7223 0.8248 0.5004 0.1631  0.1183  0.0532  94   PRO B CB  
2561  C CG  . PRO B 93  ? 0.6934 0.8645 0.4595 0.1583  0.0947  0.0170  94   PRO B CG  
2562  C CD  . PRO B 93  ? 0.5011 0.6714 0.3050 0.1396  0.0732  -0.0028 94   PRO B CD  
2563  N N   . GLN B 94  ? 0.5954 0.5964 0.4784 0.1030  0.1442  0.0423  95   GLN B N   
2564  C CA  . GLN B 94  ? 0.7050 0.6965 0.6189 0.0863  0.1586  0.0336  95   GLN B CA  
2565  C C   . GLN B 94  ? 0.5238 0.5327 0.4041 0.0985  0.1777  0.0345  95   GLN B C   
2566  O O   . GLN B 94  ? 0.6520 0.6736 0.4835 0.1211  0.1849  0.0514  95   GLN B O   
2567  C CB  . GLN B 94  ? 0.4851 0.4420 0.4330 0.0729  0.1760  0.0495  95   GLN B CB  
2568  C CG  . GLN B 94  ? 0.5552 0.4995 0.5344 0.0582  0.1584  0.0441  95   GLN B CG  
2569  C CD  . GLN B 94  ? 0.5933 0.5147 0.6087 0.0381  0.1759  0.0500  95   GLN B CD  
2570  O OE1 . GLN B 94  ? 0.6742 0.5904 0.6993 0.0327  0.2018  0.0573  95   GLN B OE1 
2571  N NE2 . GLN B 94  ? 0.6662 0.5780 0.7023 0.0243  0.1635  0.0435  95   GLN B NE2 
2572  N N   . ALA B 95  ? 0.5149 0.5273 0.4198 0.0868  0.1873  0.0177  96   ALA B N   
2573  C CA  . ALA B 95  ? 0.5539 0.5839 0.4273 0.0961  0.2068  0.0121  96   ALA B CA  
2574  C C   . ALA B 95  ? 0.6750 0.6870 0.5345 0.1052  0.2385  0.0433  96   ALA B C   
2575  O O   . ALA B 95  ? 0.5865 0.5693 0.4796 0.0949  0.2506  0.0608  96   ALA B O   
2576  C CB  . ALA B 95  ? 0.5390 0.5713 0.4459 0.0834  0.2136  -0.0145 96   ALA B CB  
2577  N N   . ILE B 96  ? 0.6445 0.6760 0.4522 0.1230  0.2546  0.0480  97   ILE B N   
2578  C CA  . ILE B 96  ? 0.7229 0.7380 0.5134 0.1320  0.2926  0.0757  97   ILE B CA  
2579  C C   . ILE B 96  ? 0.7918 0.8220 0.5926 0.1248  0.3107  0.0539  97   ILE B C   
2580  O O   . ILE B 96  ? 0.7285 0.7898 0.5017 0.1286  0.3015  0.0250  97   ILE B O   
2581  C CB  . ILE B 96  ? 0.7641 0.7915 0.4803 0.1646  0.3021  0.1048  97   ILE B CB  
2582  C CG1 . ILE B 96  ? 0.8294 0.8398 0.5381 0.1771  0.2874  0.1282  97   ILE B CG1 
2583  C CG2 . ILE B 96  ? 0.8149 0.8176 0.5172 0.1712  0.3414  0.1343  97   ILE B CG2 
2584  C CD1 . ILE B 96  ? 0.8210 0.8481 0.4640 0.2154  0.2906  0.1608  97   ILE B CD1 
2585  N N   . PHE B 97  ? 0.8112 0.8220 0.6543 0.1129  0.3386  0.0642  98   PHE B N   
2586  C CA  . PHE B 97  ? 0.7045 0.7295 0.5693 0.1077  0.3579  0.0445  98   PHE B CA  
2587  C C   . PHE B 97  ? 0.7809 0.8132 0.5976 0.1205  0.3848  0.0566  98   PHE B C   
2588  O O   . PHE B 97  ? 0.9299 0.9496 0.7083 0.1319  0.3923  0.0870  98   PHE B O   
2589  C CB  . PHE B 97  ? 0.6671 0.6852 0.6121 0.0880  0.3676  0.0460  98   PHE B CB  
2590  C CG  . PHE B 97  ? 0.7380 0.7576 0.7310 0.0758  0.3334  0.0318  98   PHE B CG  
2591  C CD1 . PHE B 97  ? 0.6330 0.6633 0.6384 0.0779  0.3176  0.0048  98   PHE B CD1 
2592  C CD2 . PHE B 97  ? 0.5804 0.5872 0.6033 0.0622  0.3214  0.0450  98   PHE B CD2 
2593  C CE1 . PHE B 97  ? 0.5382 0.5677 0.5829 0.0703  0.2903  -0.0029 98   PHE B CE1 
2594  C CE2 . PHE B 97  ? 0.5300 0.5430 0.5909 0.0529  0.2905  0.0330  98   PHE B CE2 
2595  C CZ  . PHE B 97  ? 0.5078 0.5329 0.5785 0.0587  0.2748  0.0119  98   PHE B CZ  
2596  N N   . ARG B 98  ? 0.9442 0.9945 0.7662 0.1183  0.3947  0.0320  99   ARG B N   
2597  C CA  . ARG B 98  ? 0.9723 1.0360 0.7500 0.1273  0.4137  0.0358  99   ARG B CA  
2598  C C   . ARG B 98  ? 0.9360 0.9771 0.7307 0.1242  0.4412  0.0710  99   ARG B C   
2599  O O   . ARG B 98  ? 0.9624 0.9857 0.8192 0.1082  0.4488  0.0805  99   ARG B O   
2600  C CB  . ARG B 98  ? 0.8774 0.9590 0.6702 0.1225  0.4234  0.0003  99   ARG B CB  
2601  C CG  . ARG B 98  ? 0.8918 0.9632 0.7635 0.1113  0.4382  0.0022  99   ARG B CG  
2602  C CD  . ARG B 98  ? 0.9208 1.0062 0.7981 0.1137  0.4604  -0.0147 99   ARG B CD  
2603  N NE  . ARG B 98  ? 0.8370 0.9230 0.7869 0.1062  0.4758  -0.0035 99   ARG B NE  
2604  C CZ  . ARG B 98  ? 0.8825 0.9814 0.8569 0.1094  0.4952  -0.0148 99   ARG B CZ  
2605  N NH1 . ARG B 98  ? 0.9234 1.0287 0.8563 0.1182  0.5041  -0.0396 99   ARG B NH1 
2606  N NH2 . ARG B 98  ? 0.9329 1.0441 0.9759 0.1032  0.5060  -0.0031 99   ARG B NH2 
2607  N N   . VAL B 99  ? 1.1369 1.1823 0.8758 0.1380  0.4564  0.0876  100  VAL B N   
2608  C CA  . VAL B 99  ? 1.0842 1.1080 0.8292 0.1364  0.4895  0.1168  100  VAL B CA  
2609  C C   . VAL B 99  ? 1.0828 1.0730 0.8955 0.1160  0.5028  0.1334  100  VAL B C   
2610  O O   . VAL B 99  ? 1.1956 1.1567 1.0096 0.1152  0.4958  0.1517  100  VAL B O   
2611  C CB  . VAL B 99  ? 1.0241 1.0714 0.7734 0.1335  0.5110  0.0983  100  VAL B CB  
2612  C CG1 . VAL B 99  ? 1.2146 1.2413 0.9748 0.1296  0.5473  0.1267  100  VAL B CG1 
2613  C CG2 . VAL B 99  ? 1.0674 1.1495 0.7445 0.1490  0.5022  0.0781  100  VAL B CG2 
2614  N N   . ASN C 16  ? 1.1024 1.3570 1.0775 0.1403  -0.3164 0.3290  5302 ASN C N   
2615  C CA  . ASN C 16  ? 1.1289 1.3460 1.0882 0.1300  -0.2816 0.3116  5302 ASN C CA  
2616  C C   . ASN C 16  ? 1.1506 1.3585 1.0570 0.1037  -0.2749 0.2910  5302 ASN C C   
2617  O O   . ASN C 16  ? 1.1084 1.3120 1.0245 0.0919  -0.2543 0.2666  5302 ASN C O   
2618  C CB  . ASN C 16  ? 1.1778 1.3482 1.1179 0.1437  -0.2641 0.3315  5302 ASN C CB  
2619  C CG  . ASN C 16  ? 1.2383 1.3723 1.1579 0.1310  -0.2307 0.3147  5302 ASN C CG  
2620  O OD1 . ASN C 16  ? 1.2901 1.3945 1.1560 0.1207  -0.2220 0.3179  5302 ASN C OD1 
2621  N ND2 . ASN C 16  ? 1.0715 1.2091 1.0334 0.1309  -0.2121 0.2965  5302 ASN C ND2 
2622  N N   . PRO C 17  ? 1.1883 1.3916 1.0385 0.0952  -0.2909 0.3007  5303 PRO C N   
2623  C CA  . PRO C 17  ? 1.1870 1.3783 0.9864 0.0711  -0.2805 0.2803  5303 PRO C CA  
2624  C C   . PRO C 17  ? 1.1046 1.3259 0.9225 0.0550  -0.2837 0.2512  5303 PRO C C   
2625  O O   . PRO C 17  ? 1.1513 1.3591 0.9560 0.0407  -0.2621 0.2282  5303 PRO C O   
2626  C CB  . PRO C 17  ? 1.2191 1.4059 0.9592 0.0668  -0.3020 0.2984  5303 PRO C CB  
2627  C CG  . PRO C 17  ? 1.2345 1.4112 0.9850 0.0900  -0.3128 0.3311  5303 PRO C CG  
2628  C CD  . PRO C 17  ? 1.2466 1.4493 1.0723 0.1073  -0.3160 0.3311  5303 PRO C CD  
2629  N N   . GLU C 18  ? 1.1119 1.3738 0.9614 0.0568  -0.3103 0.2519  5304 GLU C N   
2630  C CA  . GLU C 18  ? 1.0958 1.3849 0.9638 0.0402  -0.3136 0.2244  5304 GLU C CA  
2631  C C   . GLU C 18  ? 0.9825 1.2743 0.9076 0.0445  -0.2924 0.2090  5304 GLU C C   
2632  O O   . GLU C 18  ? 0.9518 1.2479 0.8816 0.0291  -0.2828 0.1831  5304 GLU C O   
2633  C CB  . GLU C 18  ? 1.0245 1.3582 0.9074 0.0384  -0.3501 0.2305  5304 GLU C CB  
2634  C CG  . GLU C 18  ? 1.1157 1.4783 1.0165 0.0191  -0.3562 0.2029  5304 GLU C CG  
2635  C CD  . GLU C 18  ? 1.1532 1.4957 0.9968 -0.0044 -0.3462 0.1799  5304 GLU C CD  
2636  O OE1 . GLU C 18  ? 1.1653 1.4915 0.9494 -0.0099 -0.3529 0.1886  5304 GLU C OE1 
2637  O OE2 . GLU C 18  ? 1.0683 1.4097 0.9254 -0.0170 -0.3309 0.1536  5304 GLU C OE2 
2638  N N   . GLU C 19  ? 0.9770 1.2625 0.9421 0.0651  -0.2837 0.2242  5305 GLU C N   
2639  C CA  . GLU C 19  ? 0.9141 1.1985 0.9283 0.0687  -0.2619 0.2099  5305 GLU C CA  
2640  C C   . GLU C 19  ? 0.9864 1.2327 0.9760 0.0605  -0.2308 0.1950  5305 GLU C C   
2641  O O   . GLU C 19  ? 0.9666 1.2129 0.9804 0.0541  -0.2148 0.1748  5305 GLU C O   
2642  C CB  . GLU C 19  ? 0.9486 1.2376 1.0115 0.0930  -0.2617 0.2300  5305 GLU C CB  
2643  C CG  . GLU C 19  ? 1.1648 1.4164 1.2368 0.1036  -0.2317 0.2323  5305 GLU C CG  
2644  C CD  . GLU C 19  ? 1.3005 1.5506 1.4068 0.1289  -0.2341 0.2563  5305 GLU C CD  
2645  O OE1 . GLU C 19  ? 1.2847 1.5636 1.4068 0.1396  -0.2600 0.2729  5305 GLU C OE1 
2646  O OE2 . GLU C 19  ? 1.3846 1.6048 1.5022 0.1385  -0.2105 0.2587  5305 GLU C OE2 
2647  N N   . GLU C 20  ? 1.0279 1.2425 0.9703 0.0603  -0.2221 0.2049  5306 GLU C N   
2648  C CA  . GLU C 20  ? 1.0001 1.1841 0.9186 0.0507  -0.1944 0.1899  5306 GLU C CA  
2649  C C   . GLU C 20  ? 0.9005 1.0911 0.7921 0.0302  -0.1935 0.1654  5306 GLU C C   
2650  O O   . GLU C 20  ? 0.8105 0.9892 0.7055 0.0228  -0.1728 0.1459  5306 GLU C O   
2651  C CB  . GLU C 20  ? 1.0522 1.2029 0.9278 0.0539  -0.1850 0.2070  5306 GLU C CB  
2652  C CG  . GLU C 20  ? 1.1107 1.2466 1.0052 0.0740  -0.1840 0.2320  5306 GLU C CG  
2653  C CD  . GLU C 20  ? 1.1936 1.3134 1.1252 0.0812  -0.1600 0.2257  5306 GLU C CD  
2654  O OE1 . GLU C 20  ? 1.1837 1.3007 1.1206 0.0702  -0.1433 0.2036  5306 GLU C OE1 
2655  O OE2 . GLU C 20  ? 1.2341 1.3424 1.1880 0.0982  -0.1577 0.2430  5306 GLU C OE2 
2656  N N   . LYS C 21  ? 0.8754 1.0838 0.7388 0.0211  -0.2161 0.1660  5307 LYS C N   
2657  C CA  . LYS C 21  ? 0.8899 1.1023 0.7248 0.0013  -0.2154 0.1418  5307 LYS C CA  
2658  C C   . LYS C 21  ? 0.9283 1.1600 0.8052 -0.0046 -0.2144 0.1205  5307 LYS C C   
2659  O O   . LYS C 21  ? 0.9249 1.1467 0.7917 -0.0165 -0.1995 0.0976  5307 LYS C O   
2660  C CB  . LYS C 21  ? 0.9197 1.1453 0.7117 -0.0078 -0.2409 0.1483  5307 LYS C CB  
2661  C CG  . LYS C 21  ? 1.0062 1.2292 0.7570 -0.0289 -0.2384 0.1240  5307 LYS C CG  
2662  C CD  . LYS C 21  ? 1.1370 1.3750 0.8462 -0.0387 -0.2663 0.1306  5307 LYS C CD  
2663  C CE  . LYS C 21  ? 1.1124 1.3407 0.7715 -0.0599 -0.2602 0.1065  5307 LYS C CE  
2664  N NZ  . LYS C 21  ? 1.0603 1.3054 0.6799 -0.0722 -0.2894 0.1097  5307 LYS C NZ  
2665  N N   . VAL C 22  ? 0.8910 1.1501 0.8155 0.0038  -0.2297 0.1280  5308 VAL C N   
2666  C CA  . VAL C 22  ? 0.7339 1.0105 0.7011 -0.0021 -0.2270 0.1092  5308 VAL C CA  
2667  C C   . VAL C 22  ? 0.7748 1.0272 0.7625 0.0024  -0.1975 0.0993  5308 VAL C C   
2668  O O   . VAL C 22  ? 0.8325 1.0802 0.8252 -0.0084 -0.1859 0.0774  5308 VAL C O   
2669  C CB  . VAL C 22  ? 0.8124 1.1258 0.8299 0.0070  -0.2479 0.1213  5308 VAL C CB  
2670  C CG1 . VAL C 22  ? 0.7012 1.0308 0.7641 0.0001  -0.2418 0.1025  5308 VAL C CG1 
2671  C CG2 . VAL C 22  ? 0.7563 1.0971 0.7531 0.0005  -0.2799 0.1294  5308 VAL C CG2 
2672  N N   . ALA C 23  ? 0.8017 1.0366 0.7996 0.0180  -0.1852 0.1156  5309 ALA C N   
2673  C CA  . ALA C 23  ? 0.6756 0.8873 0.6904 0.0218  -0.1586 0.1074  5309 ALA C CA  
2674  C C   . ALA C 23  ? 0.7796 0.9666 0.7551 0.0109  -0.1412 0.0923  5309 ALA C C   
2675  O O   . ALA C 23  ? 0.7528 0.9302 0.7398 0.0064  -0.1249 0.0753  5309 ALA C O   
2676  C CB  . ALA C 23  ? 0.7589 0.9556 0.7887 0.0395  -0.1502 0.1281  5309 ALA C CB  
2677  N N   . ALA C 24  ? 0.8562 1.0328 0.7856 0.0071  -0.1439 0.0989  5310 ALA C N   
2678  C CA  . ALA C 24  ? 0.7485 0.9048 0.6421 -0.0027 -0.1264 0.0846  5310 ALA C CA  
2679  C C   . ALA C 24  ? 0.8671 1.0313 0.7532 -0.0168 -0.1279 0.0600  5310 ALA C C   
2680  O O   . ALA C 24  ? 0.8281 0.9783 0.7112 -0.0213 -0.1095 0.0431  5310 ALA C O   
2681  C CB  . ALA C 24  ? 0.8032 0.9484 0.6481 -0.0050 -0.1289 0.0972  5310 ALA C CB  
2682  N N   . GLU C 25  ? 0.8149 1.0011 0.6975 -0.0242 -0.1499 0.0578  5311 GLU C N   
2683  C CA  . GLU C 25  ? 0.8230 1.0144 0.6976 -0.0391 -0.1518 0.0338  5311 GLU C CA  
2684  C C   . GLU C 25  ? 0.7965 0.9876 0.7135 -0.0384 -0.1410 0.0202  5311 GLU C C   
2685  O O   . GLU C 25  ? 0.8318 1.0100 0.7404 -0.0465 -0.1284 -0.0003 5311 GLU C O   
2686  C CB  . GLU C 25  ? 0.8629 1.0800 0.7282 -0.0482 -0.1798 0.0354  5311 GLU C CB  
2687  C CG  . GLU C 25  ? 0.9783 1.1914 0.7874 -0.0553 -0.1897 0.0408  5311 GLU C CG  
2688  C CD  . GLU C 25  ? 1.1881 1.4277 0.9865 -0.0661 -0.2192 0.0411  5311 GLU C CD  
2689  O OE1 . GLU C 25  ? 1.2534 1.5046 1.0643 -0.0784 -0.2249 0.0222  5311 GLU C OE1 
2690  O OE2 . GLU C 25  ? 1.1720 1.4202 0.9485 -0.0628 -0.2373 0.0605  5311 GLU C OE2 
2691  N N   . MET C 26  ? 0.7734 0.9772 0.7353 -0.0282 -0.1449 0.0316  5312 MET C N   
2692  C CA  . MET C 26  ? 0.7933 0.9956 0.7938 -0.0281 -0.1337 0.0199  5312 MET C CA  
2693  C C   . MET C 26  ? 0.7761 0.9501 0.7744 -0.0227 -0.1083 0.0147  5312 MET C C   
2694  O O   . MET C 26  ? 0.7950 0.9580 0.7995 -0.0282 -0.0966 -0.0025 5312 MET C O   
2695  C CB  . MET C 26  ? 0.7413 0.9646 0.7895 -0.0182 -0.1423 0.0339  5312 MET C CB  
2696  C CG  . MET C 26  ? 0.7888 1.0126 0.8772 -0.0195 -0.1313 0.0227  5312 MET C CG  
2697  S SD  . MET C 26  ? 1.1247 1.3759 1.2329 -0.0364 -0.1470 0.0069  5312 MET C SD  
2698  C CE  . MET C 26  ? 0.7717 0.9960 0.8399 -0.0523 -0.1356 -0.0188 5312 MET C CE  
2699  N N   . TRP C 27  ? 0.7200 0.8814 0.7093 -0.0124 -0.1001 0.0296  5313 TRP C N   
2700  C CA  . TRP C 27  ? 0.7207 0.8581 0.7071 -0.0086 -0.0776 0.0251  5313 TRP C CA  
2701  C C   . TRP C 27  ? 0.8418 0.9672 0.7957 -0.0178 -0.0682 0.0075  5313 TRP C C   
2702  O O   . TRP C 27  ? 0.8000 0.9115 0.7605 -0.0177 -0.0527 -0.0046 5313 TRP C O   
2703  C CB  . TRP C 27  ? 0.6989 0.8256 0.6782 0.0014  -0.0719 0.0443  5313 TRP C CB  
2704  C CG  . TRP C 27  ? 0.7162 0.8216 0.6959 0.0044  -0.0505 0.0409  5313 TRP C CG  
2705  C CD1 . TRP C 27  ? 0.7500 0.8422 0.7007 0.0018  -0.0388 0.0396  5313 TRP C CD1 
2706  C CD2 . TRP C 27  ? 0.6433 0.7399 0.6538 0.0097  -0.0386 0.0383  5313 TRP C CD2 
2707  N NE1 . TRP C 27  ? 0.7329 0.8110 0.6967 0.0052  -0.0219 0.0364  5313 TRP C NE1 
2708  C CE2 . TRP C 27  ? 0.6941 0.7730 0.6922 0.0099  -0.0219 0.0357  5313 TRP C CE2 
2709  C CE3 . TRP C 27  ? 0.7069 0.8094 0.7535 0.0135  -0.0401 0.0378  5313 TRP C CE3 
2710  C CZ2 . TRP C 27  ? 0.7039 0.7703 0.7222 0.0136  -0.0087 0.0330  5313 TRP C CZ2 
2711  C CZ3 . TRP C 27  ? 0.6316 0.7192 0.6962 0.0171  -0.0251 0.0349  5313 TRP C CZ3 
2712  C CH2 . TRP C 27  ? 0.6818 0.7512 0.7310 0.0171  -0.0105 0.0327  5313 TRP C CH2 
2713  N N   . GLN C 28  ? 0.8119 0.9418 0.7296 -0.0252 -0.0770 0.0061  5314 GLN C N   
2714  C CA  . GLN C 28  ? 0.8236 0.9419 0.7095 -0.0335 -0.0666 -0.0116 5314 GLN C CA  
2715  C C   . GLN C 28  ? 0.8545 0.9707 0.7513 -0.0407 -0.0649 -0.0328 5314 GLN C C   
2716  O O   . GLN C 28  ? 0.9172 1.0179 0.8054 -0.0418 -0.0493 -0.0478 5314 GLN C O   
2717  C CB  . GLN C 28  ? 0.9238 1.0469 0.7663 -0.0413 -0.0769 -0.0092 5314 GLN C CB  
2718  C CG  . GLN C 28  ? 0.8527 0.9663 0.6700 -0.0372 -0.0679 0.0046  5314 GLN C CG  
2719  C CD  . GLN C 28  ? 0.9183 1.0162 0.7329 -0.0352 -0.0436 -0.0052 5314 GLN C CD  
2720  O OE1 . GLN C 28  ? 0.9951 1.0857 0.8161 -0.0286 -0.0329 0.0063  5314 GLN C OE1 
2721  N NE2 . GLN C 28  ? 0.8178 0.9104 0.6232 -0.0410 -0.0349 -0.0268 5314 GLN C NE2 
2722  N N   . SER C 29  ? 0.8058 0.9373 0.7222 -0.0456 -0.0805 -0.0342 5315 SER C N   
2723  C CA  . SER C 29  ? 0.7249 0.8520 0.6521 -0.0541 -0.0784 -0.0537 5315 SER C CA  
2724  C C   . SER C 29  ? 0.7825 0.8955 0.7400 -0.0464 -0.0622 -0.0566 5315 SER C C   
2725  O O   . SER C 29  ? 0.7899 0.8876 0.7461 -0.0507 -0.0525 -0.0735 5315 SER C O   
2726  C CB  . SER C 29  ? 0.7924 0.9425 0.7364 -0.0628 -0.0992 -0.0537 5315 SER C CB  
2727  O OG  . SER C 29  ? 0.9558 1.1189 0.9427 -0.0544 -0.1024 -0.0403 5315 SER C OG  
2728  N N   . TYR C 30  ? 0.7408 0.8564 0.7233 -0.0353 -0.0589 -0.0403 5316 TYR C N   
2729  C CA  . TYR C 30  ? 0.6431 0.7435 0.6486 -0.0285 -0.0432 -0.0422 5316 TYR C CA  
2730  C C   . TYR C 30  ? 0.7012 0.7825 0.6865 -0.0247 -0.0267 -0.0485 5316 TYR C C   
2731  O O   . TYR C 30  ? 0.7180 0.7841 0.7103 -0.0236 -0.0152 -0.0592 5316 TYR C O   
2732  C CB  . TYR C 30  ? 0.5594 0.6655 0.5928 -0.0183 -0.0430 -0.0240 5316 TYR C CB  
2733  C CG  . TYR C 30  ? 0.6834 0.8057 0.7509 -0.0196 -0.0524 -0.0209 5316 TYR C CG  
2734  C CD1 . TYR C 30  ? 0.6450 0.7614 0.7321 -0.0246 -0.0465 -0.0328 5316 TYR C CD1 
2735  C CD2 . TYR C 30  ? 0.6146 0.7581 0.6958 -0.0153 -0.0663 -0.0055 5316 TYR C CD2 
2736  C CE1 . TYR C 30  ? 0.6731 0.8063 0.7933 -0.0270 -0.0532 -0.0304 5316 TYR C CE1 
2737  C CE2 . TYR C 30  ? 0.6798 0.8422 0.7968 -0.0157 -0.0740 -0.0028 5316 TYR C CE2 
2738  C CZ  . TYR C 30  ? 0.5981 0.7562 0.7351 -0.0224 -0.0668 -0.0158 5316 TYR C CZ  
2739  O OH  . TYR C 30  ? 0.6710 0.8498 0.8453 -0.0241 -0.0727 -0.0137 5316 TYR C OH  
2740  N N   . LEU C 31  ? 0.7238 0.8064 0.6846 -0.0227 -0.0252 -0.0414 5317 LEU C N   
2741  C CA  . LEU C 31  ? 0.7191 0.7886 0.6638 -0.0196 -0.0091 -0.0472 5317 LEU C CA  
2742  C C   . LEU C 31  ? 0.7053 0.7655 0.6332 -0.0251 -0.0034 -0.0680 5317 LEU C C   
2743  O O   . LEU C 31  ? 0.7505 0.7987 0.6795 -0.0204 0.0108  -0.0762 5317 LEU C O   
2744  C CB  . LEU C 31  ? 0.7071 0.7808 0.6272 -0.0189 -0.0083 -0.0359 5317 LEU C CB  
2745  C CG  . LEU C 31  ? 0.8211 0.8985 0.7532 -0.0127 -0.0119 -0.0145 5317 LEU C CG  
2746  C CD1 . LEU C 31  ? 0.8046 0.8809 0.7079 -0.0135 -0.0081 -0.0046 5317 LEU C CD1 
2747  C CD2 . LEU C 31  ? 0.6526 0.7208 0.6134 -0.0054 -0.0015 -0.0112 5317 LEU C CD2 
2748  N N   . ILE C 32  ? 0.7856 0.8508 0.6978 -0.0349 -0.0144 -0.0769 5318 ILE C N   
2749  C CA  . ILE C 32  ? 0.7387 0.7910 0.6331 -0.0409 -0.0084 -0.0981 5318 ILE C CA  
2750  C C   . ILE C 32  ? 0.8030 0.8406 0.7217 -0.0383 -0.0015 -0.1073 5318 ILE C C   
2751  O O   . ILE C 32  ? 0.8995 0.9200 0.8116 -0.0351 0.0114  -0.1204 5318 ILE C O   
2752  C CB  . ILE C 32  ? 0.8201 0.8803 0.6919 -0.0543 -0.0234 -0.1056 5318 ILE C CB  
2753  C CG1 . ILE C 32  ? 0.8893 0.9561 0.7246 -0.0574 -0.0257 -0.1011 5318 ILE C CG1 
2754  C CG2 . ILE C 32  ? 0.7416 0.7849 0.6030 -0.0621 -0.0188 -0.1285 5318 ILE C CG2 
2755  C CD1 . ILE C 32  ? 0.9326 1.0157 0.7519 -0.0682 -0.0472 -0.0967 5318 ILE C CD1 
2756  N N   . LEU C 33  ? 0.8104 0.8540 0.7576 -0.0390 -0.0093 -0.0999 5319 LEU C N   
2757  C CA  . LEU C 33  ? 0.6836 0.7117 0.6516 -0.0381 -0.0028 -0.1074 5319 LEU C CA  
2758  C C   . LEU C 33  ? 0.6899 0.7068 0.6708 -0.0256 0.0109  -0.1014 5319 LEU C C   
2759  O O   . LEU C 33  ? 0.5624 0.5602 0.5465 -0.0225 0.0205  -0.1107 5319 LEU C O   
2760  C CB  . LEU C 33  ? 0.8106 0.8506 0.8052 -0.0438 -0.0139 -0.1014 5319 LEU C CB  
2761  C CG  . LEU C 33  ? 0.8512 0.8760 0.8692 -0.0435 -0.0066 -0.1054 5319 LEU C CG  
2762  C CD1 . LEU C 33  ? 0.8970 0.8999 0.9006 -0.0511 -0.0016 -0.1249 5319 LEU C CD1 
2763  C CD2 . LEU C 33  ? 0.8406 0.8830 0.8880 -0.0483 -0.0160 -0.0971 5319 LEU C CD2 
2764  N N   . THR C 34  ? 0.6029 0.6301 0.5900 -0.0189 0.0115  -0.0858 5320 THR C N   
2765  C CA  . THR C 34  ? 0.5244 0.5436 0.5265 -0.0094 0.0219  -0.0785 5320 THR C CA  
2766  C C   . THR C 34  ? 0.5523 0.5696 0.5400 -0.0033 0.0324  -0.0796 5320 THR C C   
2767  O O   . THR C 34  ? 0.5673 0.5802 0.5664 0.0035  0.0401  -0.0740 5320 THR C O   
2768  C CB  . THR C 34  ? 0.5744 0.6036 0.5950 -0.0065 0.0174  -0.0611 5320 THR C CB  
2769  O OG1 . THR C 34  ? 0.6036 0.6470 0.6108 -0.0073 0.0109  -0.0513 5320 THR C OG1 
2770  C CG2 . THR C 34  ? 0.5263 0.5593 0.5682 -0.0110 0.0098  -0.0603 5320 THR C CG2 
2771  N N   . ALA C 35  ? 0.5772 0.5989 0.5404 -0.0065 0.0332  -0.0868 5321 ALA C N   
2772  C CA  . ALA C 35  ? 0.6662 0.6893 0.6181 -0.0014 0.0450  -0.0884 5321 ALA C CA  
2773  C C   . ALA C 35  ? 0.6074 0.6180 0.5699 0.0067  0.0562  -0.0975 5321 ALA C C   
2774  O O   . ALA C 35  ? 0.5488 0.5634 0.5207 0.0131  0.0636  -0.0913 5321 ALA C O   
2775  C CB  . ALA C 35  ? 0.6327 0.6608 0.5540 -0.0072 0.0455  -0.0966 5321 ALA C CB  
2776  N N   . PRO C 36  ? 0.6192 0.6144 0.5805 0.0069  0.0577  -0.1115 5322 PRO C N   
2777  C CA  . PRO C 36  ? 0.5459 0.5280 0.5179 0.0169  0.0674  -0.1176 5322 PRO C CA  
2778  C C   . PRO C 36  ? 0.4904 0.4686 0.4854 0.0215  0.0661  -0.1063 5322 PRO C C   
2779  O O   . PRO C 36  ? 0.5597 0.5364 0.5641 0.0304  0.0728  -0.1047 5322 PRO C O   
2780  C CB  . PRO C 36  ? 0.4951 0.4569 0.4580 0.0144  0.0678  -0.1336 5322 PRO C CB  
2781  C CG  . PRO C 36  ? 0.5351 0.5032 0.4777 0.0025  0.0606  -0.1390 5322 PRO C CG  
2782  C CD  . PRO C 36  ? 0.5834 0.5713 0.5320 -0.0022 0.0507  -0.1226 5322 PRO C CD  
2783  N N   . LEU C 37  ? 0.5868 0.5639 0.5912 0.0156  0.0577  -0.0988 5323 LEU C N   
2784  C CA  . LEU C 37  ? 0.5184 0.4897 0.5414 0.0189  0.0579  -0.0889 5323 LEU C CA  
2785  C C   . LEU C 37  ? 0.4455 0.4294 0.4734 0.0224  0.0607  -0.0768 5323 LEU C C   
2786  O O   . LEU C 37  ? 0.4858 0.4645 0.5237 0.0276  0.0645  -0.0725 5323 LEU C O   
2787  C CB  . LEU C 37  ? 0.3954 0.3656 0.4285 0.0116  0.0503  -0.0839 5323 LEU C CB  
2788  C CG  . LEU C 37  ? 0.5068 0.4675 0.5363 0.0041  0.0463  -0.0954 5323 LEU C CG  
2789  C CD1 . LEU C 37  ? 0.4918 0.4574 0.5375 -0.0030 0.0395  -0.0889 5323 LEU C CD1 
2790  C CD2 . LEU C 37  ? 0.4615 0.3978 0.4886 0.0082  0.0532  -0.1057 5323 LEU C CD2 
2791  N N   . SER C 38  ? 0.4007 0.4001 0.4200 0.0186  0.0584  -0.0709 5324 SER C N   
2792  C CA  . SER C 38  ? 0.4767 0.4856 0.4985 0.0200  0.0618  -0.0596 5324 SER C CA  
2793  C C   . SER C 38  ? 0.4659 0.4798 0.4866 0.0253  0.0709  -0.0643 5324 SER C C   
2794  O O   . SER C 38  ? 0.4237 0.4417 0.4528 0.0268  0.0744  -0.0569 5324 SER C O   
2795  C CB  . SER C 38  ? 0.5226 0.5435 0.5320 0.0146  0.0575  -0.0517 5324 SER C CB  
2796  O OG  . SER C 38  ? 0.7504 0.7754 0.7627 0.0145  0.0606  -0.0391 5324 SER C OG  
2797  N N   . GLN C 39  ? 0.5226 0.5371 0.5339 0.0279  0.0752  -0.0770 5325 GLN C N   
2798  C CA  . GLN C 39  ? 0.4207 0.4424 0.4357 0.0350  0.0846  -0.0825 5325 GLN C CA  
2799  C C   . GLN C 39  ? 0.5033 0.5149 0.5353 0.0432  0.0851  -0.0832 5325 GLN C C   
2800  O O   . GLN C 39  ? 0.5236 0.5451 0.5668 0.0475  0.0887  -0.0794 5325 GLN C O   
2801  C CB  . GLN C 39  ? 0.5957 0.6187 0.5959 0.0367  0.0907  -0.0968 5325 GLN C CB  
2802  C CG  . GLN C 39  ? 0.7833 0.8180 0.7628 0.0285  0.0916  -0.0956 5325 GLN C CG  
2803  C CD  . GLN C 39  ? 0.9683 1.0215 0.9480 0.0288  0.1015  -0.0917 5325 GLN C CD  
2804  O OE1 . GLN C 39  ? 1.0617 1.1220 1.0562 0.0365  0.1095  -0.0957 5325 GLN C OE1 
2805  N NE2 . GLN C 39  ? 1.0441 1.1060 1.0083 0.0202  0.1009  -0.0835 5325 GLN C NE2 
2806  N N   . ARG C 40  ? 0.3522 0.3442 0.3852 0.0446  0.0811  -0.0880 5326 ARG C N   
2807  C CA  . ARG C 40  ? 0.3902 0.3687 0.4352 0.0520  0.0808  -0.0873 5326 ARG C CA  
2808  C C   . ARG C 40  ? 0.4300 0.4103 0.4849 0.0493  0.0774  -0.0742 5326 ARG C C   
2809  O O   . ARG C 40  ? 0.4855 0.4661 0.5494 0.0551  0.0780  -0.0711 5326 ARG C O   
2810  C CB  . ARG C 40  ? 0.3892 0.3430 0.4300 0.0516  0.0781  -0.0943 5326 ARG C CB  
2811  C CG  . ARG C 40  ? 0.5329 0.4748 0.5696 0.0611  0.0836  -0.1070 5326 ARG C CG  
2812  C CD  . ARG C 40  ? 0.4707 0.3843 0.5004 0.0589  0.0821  -0.1146 5326 ARG C CD  
2813  N NE  . ARG C 40  ? 0.5460 0.4488 0.5812 0.0518  0.0764  -0.1062 5326 ARG C NE  
2814  C CZ  . ARG C 40  ? 0.5945 0.4891 0.6257 0.0410  0.0727  -0.1088 5326 ARG C CZ  
2815  N NH1 . ARG C 40  ? 0.5377 0.4326 0.5575 0.0349  0.0723  -0.1194 5326 ARG C NH1 
2816  N NH2 . ARG C 40  ? 0.5375 0.4244 0.5765 0.0354  0.0696  -0.1009 5326 ARG C NH2 
2817  N N   . LEU C 41  ? 0.4745 0.4560 0.5275 0.0408  0.0737  -0.0664 5327 LEU C N   
2818  C CA  . LEU C 41  ? 0.4523 0.4327 0.5125 0.0377  0.0723  -0.0549 5327 LEU C CA  
2819  C C   . LEU C 41  ? 0.3623 0.3602 0.4247 0.0373  0.0758  -0.0499 5327 LEU C C   
2820  O O   . LEU C 41  ? 0.4654 0.4621 0.5342 0.0375  0.0758  -0.0446 5327 LEU C O   
2821  C CB  . LEU C 41  ? 0.3879 0.3655 0.4473 0.0306  0.0688  -0.0481 5327 LEU C CB  
2822  C CG  . LEU C 41  ? 0.3709 0.3442 0.4358 0.0274  0.0693  -0.0370 5327 LEU C CG  
2823  C CD1 . LEU C 41  ? 0.3440 0.3016 0.4133 0.0299  0.0700  -0.0372 5327 LEU C CD1 
2824  C CD2 . LEU C 41  ? 0.3772 0.3481 0.4445 0.0230  0.0666  -0.0308 5327 LEU C CD2 
2825  N N   . CYS C 42  ? 0.4422 0.4560 0.4977 0.0353  0.0791  -0.0517 5328 CYS C N   
2826  C CA  . CYS C 42  ? 0.4313 0.4630 0.4893 0.0334  0.0842  -0.0480 5328 CYS C CA  
2827  C C   . CYS C 42  ? 0.3963 0.4359 0.4668 0.0411  0.0866  -0.0529 5328 CYS C C   
2828  O O   . CYS C 42  ? 0.4404 0.4886 0.5196 0.0390  0.0867  -0.0474 5328 CYS C O   
2829  C CB  . CYS C 42  ? 0.4068 0.4525 0.4527 0.0299  0.0889  -0.0504 5328 CYS C CB  
2830  S SG  . CYS C 42  ? 0.5088 0.5775 0.5571 0.0249  0.0975  -0.0462 5328 CYS C SG  
2831  N N   . GLU C 43  ? 0.3463 0.3828 0.4179 0.0501  0.0880  -0.0632 5329 GLU C N   
2832  C CA  . GLU C 43  ? 0.3681 0.4129 0.4535 0.0604  0.0898  -0.0675 5329 GLU C CA  
2833  C C   . GLU C 43  ? 0.4746 0.5072 0.5677 0.0625  0.0828  -0.0610 5329 GLU C C   
2834  O O   . GLU C 43  ? 0.3591 0.4057 0.4644 0.0649  0.0814  -0.0576 5329 GLU C O   
2835  C CB  . GLU C 43  ? 0.3815 0.4187 0.4643 0.0707  0.0935  -0.0799 5329 GLU C CB  
2836  C CG  . GLU C 43  ? 0.6002 0.6535 0.6764 0.0707  0.1028  -0.0883 5329 GLU C CG  
2837  C CD  . GLU C 43  ? 0.8574 0.8938 0.9211 0.0755  0.1058  -0.1010 5329 GLU C CD  
2838  O OE1 . GLU C 43  ? 0.8736 0.8904 0.9407 0.0841  0.1033  -0.1052 5329 GLU C OE1 
2839  O OE2 . GLU C 43  ? 0.9367 0.9775 0.9848 0.0699  0.1106  -0.1068 5329 GLU C OE2 
2840  N N   . GLU C 44  ? 0.4018 0.4093 0.4875 0.0608  0.0781  -0.0594 5330 GLU C N   
2841  C CA  . GLU C 44  ? 0.3875 0.3795 0.4757 0.0617  0.0725  -0.0534 5330 GLU C CA  
2842  C C   . GLU C 44  ? 0.3319 0.3304 0.4209 0.0519  0.0709  -0.0437 5330 GLU C C   
2843  O O   . GLU C 44  ? 0.4318 0.4294 0.5246 0.0524  0.0668  -0.0393 5330 GLU C O   
2844  C CB  . GLU C 44  ? 0.3766 0.3405 0.4560 0.0603  0.0704  -0.0546 5330 GLU C CB  
2845  C CG  . GLU C 44  ? 0.4465 0.3973 0.5235 0.0696  0.0717  -0.0643 5330 GLU C CG  
2846  C CD  . GLU C 44  ? 0.5606 0.4870 0.6288 0.0646  0.0710  -0.0672 5330 GLU C CD  
2847  O OE1 . GLU C 44  ? 0.4653 0.3871 0.5320 0.0553  0.0696  -0.0612 5330 GLU C OE1 
2848  O OE2 . GLU C 44  ? 0.5568 0.4685 0.6203 0.0697  0.0726  -0.0758 5330 GLU C OE2 
2849  N N   . LEU C 45  ? 0.3805 0.3835 0.4642 0.0428  0.0737  -0.0402 5331 LEU C N   
2850  C CA  . LEU C 45  ? 0.4091 0.4154 0.4918 0.0332  0.0740  -0.0317 5331 LEU C CA  
2851  C C   . LEU C 45  ? 0.4532 0.4844 0.5445 0.0316  0.0757  -0.0313 5331 LEU C C   
2852  O O   . LEU C 45  ? 0.3960 0.4291 0.4891 0.0252  0.0737  -0.0261 5331 LEU C O   
2853  C CB  . LEU C 45  ? 0.4992 0.5027 0.5741 0.0258  0.0769  -0.0274 5331 LEU C CB  
2854  C CG  . LEU C 45  ? 0.5675 0.5522 0.6379 0.0195  0.0764  -0.0198 5331 LEU C CG  
2855  C CD1 . LEU C 45  ? 0.6285 0.5932 0.6991 0.0233  0.0737  -0.0220 5331 LEU C CD1 
2856  C CD2 . LEU C 45  ? 0.6488 0.6332 0.7140 0.0155  0.0784  -0.0150 5331 LEU C CD2 
2857  N N   . ARG C 46  ? 0.3824 0.4335 0.4789 0.0363  0.0801  -0.0374 5332 ARG C N   
2858  C CA  . ARG C 46  ? 0.3038 0.3830 0.4122 0.0346  0.0834  -0.0379 5332 ARG C CA  
2859  C C   . ARG C 46  ? 0.4068 0.4929 0.5290 0.0404  0.0769  -0.0375 5332 ARG C C   
2860  O O   . ARG C 46  ? 0.3066 0.4107 0.4376 0.0336  0.0756  -0.0340 5332 ARG C O   
2861  C CB  . ARG C 46  ? 0.3883 0.4858 0.4998 0.0404  0.0910  -0.0460 5332 ARG C CB  
2862  C CG  . ARG C 46  ? 0.5560 0.6839 0.6771 0.0344  0.0981  -0.0459 5332 ARG C CG  
2863  C CD  . ARG C 46  ? 0.4911 0.6365 0.6156 0.0418  0.1074  -0.0555 5332 ARG C CD  
2864  N NE  . ARG C 46  ? 0.6062 0.7405 0.7093 0.0369  0.1122  -0.0567 5332 ARG C NE  
2865  C CZ  . ARG C 46  ? 0.7168 0.8564 0.8080 0.0246  0.1175  -0.0513 5332 ARG C CZ  
2866  N NH1 . ARG C 46  ? 0.4798 0.6344 0.5782 0.0146  0.1204  -0.0451 5332 ARG C NH1 
2867  N NH2 . ARG C 46  ? 0.6529 0.7815 0.7231 0.0217  0.1195  -0.0518 5332 ARG C NH2 
2868  N N   . LEU C 47  ? 0.3394 0.4111 0.4628 0.0524  0.0721  -0.0409 5333 LEU C N   
2869  C CA  . LEU C 47  ? 0.3003 0.3756 0.4342 0.0594  0.0640  -0.0389 5333 LEU C CA  
2870  C C   . LEU C 47  ? 0.3000 0.3657 0.4266 0.0478  0.0576  -0.0307 5333 LEU C C   
2871  O O   . LEU C 47  ? 0.4221 0.5036 0.5583 0.0466  0.0512  -0.0277 5333 LEU C O   
2872  C CB  . LEU C 47  ? 0.3775 0.4297 0.5078 0.0731  0.0605  -0.0423 5333 LEU C CB  
2873  C CG  . LEU C 47  ? 0.4092 0.4644 0.5440 0.0856  0.0669  -0.0520 5333 LEU C CG  
2874  C CD1 . LEU C 47  ? 0.3472 0.3697 0.4723 0.0947  0.0640  -0.0545 5333 LEU C CD1 
2875  C CD2 . LEU C 47  ? 0.2985 0.3857 0.4554 0.0962  0.0687  -0.0555 5333 LEU C CD2 
2876  N N   . ILE C 48  ? 0.3453 0.3852 0.4553 0.0394  0.0592  -0.0273 5334 ILE C N   
2877  C CA  . ILE C 48  ? 0.3248 0.3502 0.4246 0.0286  0.0552  -0.0208 5334 ILE C CA  
2878  C C   . ILE C 48  ? 0.2836 0.3253 0.3848 0.0147  0.0583  -0.0177 5334 ILE C C   
2879  O O   . ILE C 48  ? 0.3518 0.3980 0.4527 0.0068  0.0531  -0.0146 5334 ILE C O   
2880  C CB  . ILE C 48  ? 0.4581 0.4510 0.5422 0.0256  0.0579  -0.0190 5334 ILE C CB  
2881  C CG1 . ILE C 48  ? 0.3348 0.3090 0.4160 0.0366  0.0549  -0.0218 5334 ILE C CG1 
2882  C CG2 . ILE C 48  ? 0.3334 0.3095 0.4051 0.0137  0.0573  -0.0133 5334 ILE C CG2 
2883  C CD1 . ILE C 48  ? 0.5332 0.4841 0.6054 0.0348  0.0595  -0.0225 5334 ILE C CD1 
2884  N N   . LEU C 49  ? 0.3036 0.3528 0.4043 0.0103  0.0665  -0.0183 5335 LEU C N   
2885  C CA  . LEU C 49  ? 0.3317 0.3884 0.4292 -0.0043 0.0712  -0.0143 5335 LEU C CA  
2886  C C   . LEU C 49  ? 0.4453 0.5375 0.5587 -0.0081 0.0726  -0.0164 5335 LEU C C   
2887  O O   . LEU C 49  ? 0.3572 0.4561 0.4693 -0.0224 0.0742  -0.0132 5335 LEU C O   
2888  C CB  . LEU C 49  ? 0.3357 0.3810 0.4225 -0.0076 0.0790  -0.0120 5335 LEU C CB  
2889  C CG  . LEU C 49  ? 0.3386 0.3519 0.4128 -0.0071 0.0786  -0.0087 5335 LEU C CG  
2890  C CD1 . LEU C 49  ? 0.4114 0.4182 0.4785 -0.0078 0.0840  -0.0057 5335 LEU C CD1 
2891  C CD2 . LEU C 49  ? 0.4464 0.4420 0.5116 -0.0174 0.0779  -0.0043 5335 LEU C CD2 
2892  N N   . GLU C 50  ? 0.4383 0.5533 0.5671 0.0037  0.0732  -0.0221 5336 GLU C N   
2893  C CA  . GLU C 50  ? 0.3769 0.5297 0.5250 0.0010  0.0762  -0.0247 5336 GLU C CA  
2894  C C   . GLU C 50  ? 0.2986 0.4705 0.4655 0.0081  0.0660  -0.0257 5336 GLU C C   
2895  O O   . GLU C 50  ? 0.4147 0.5735 0.5816 0.0215  0.0585  -0.0265 5336 GLU C O   
2896  C CB  . GLU C 50  ? 0.2803 0.4494 0.4346 0.0093  0.0859  -0.0309 5336 GLU C CB  
2897  C CG  . GLU C 50  ? 0.4086 0.5676 0.5451 -0.0005 0.0955  -0.0285 5336 GLU C CG  
2898  C CD  . GLU C 50  ? 0.4751 0.6506 0.6139 0.0056  0.1053  -0.0351 5336 GLU C CD  
2899  O OE1 . GLU C 50  ? 0.5934 0.7954 0.7520 0.0145  0.1077  -0.0417 5336 GLU C OE1 
2900  O OE2 . GLU C 50  ? 0.4702 0.6320 0.5903 0.0019  0.1107  -0.0336 5336 GLU C OE2 
2901  N N   . GLY C 51  ? 0.4590 0.6626 0.6421 -0.0015 0.0654  -0.0252 5337 GLY C N   
2902  C CA  . GLY C 51  ? 0.4883 0.7161 0.6918 0.0033  0.0537  -0.0250 5337 GLY C CA  
2903  C C   . GLY C 51  ? 0.4783 0.7242 0.6863 -0.0169 0.0500  -0.0219 5337 GLY C C   
2904  O O   . GLY C 51  ? 0.5084 0.7379 0.6985 -0.0345 0.0563  -0.0194 5337 GLY C O   
2905  N N   . SER C 52  ? 0.5209 0.8000 0.7526 -0.0147 0.0394  -0.0219 5338 SER C N   
2906  C CA  . SER C 52  ? 0.5157 0.8172 0.7543 -0.0357 0.0348  -0.0201 5338 SER C CA  
2907  C C   . SER C 52  ? 0.5161 0.7802 0.7244 -0.0503 0.0273  -0.0156 5338 SER C C   
2908  O O   . SER C 52  ? 0.5557 0.7929 0.7492 -0.0410 0.0178  -0.0130 5338 SER C O   
2909  C CB  . SER C 52  ? 0.3283 0.6765 0.6015 -0.0283 0.0226  -0.0208 5338 SER C CB  
2910  O OG  . SER C 52  ? 0.7779 1.1527 1.0604 -0.0507 0.0178  -0.0199 5338 SER C OG  
2911  N N   . GLY C 53  ? 0.4992 0.7593 0.6965 -0.0739 0.0330  -0.0149 5339 GLY C N   
2912  C CA  . GLY C 53  ? 0.5113 0.7351 0.6788 -0.0897 0.0286  -0.0120 5339 GLY C CA  
2913  C C   . GLY C 53  ? 0.4437 0.6169 0.5810 -0.0866 0.0374  -0.0100 5339 GLY C C   
2914  O O   . GLY C 53  ? 0.5581 0.6981 0.6702 -0.0980 0.0358  -0.0081 5339 GLY C O   
2915  N N   . LYS C 54  ? 0.5406 0.7080 0.6803 -0.0720 0.0466  -0.0107 5377 LYS C N   
2916  C CA  . LYS C 54  ? 0.4541 0.5791 0.5698 -0.0683 0.0541  -0.0085 5377 LYS C CA  
2917  C C   . LYS C 54  ? 0.4944 0.6027 0.5947 -0.0854 0.0659  -0.0061 5377 LYS C C   
2918  O O   . LYS C 54  ? 0.4948 0.6263 0.6044 -0.0977 0.0713  -0.0066 5377 LYS C O   
2919  C CB  . LYS C 54  ? 0.3268 0.4542 0.4503 -0.0487 0.0586  -0.0106 5377 LYS C CB  
2920  C CG  . LYS C 54  ? 0.3577 0.4670 0.4773 -0.0319 0.0509  -0.0110 5377 LYS C CG  
2921  C CD  . LYS C 54  ? 0.3803 0.5144 0.5180 -0.0226 0.0386  -0.0122 5377 LYS C CD  
2922  C CE  . LYS C 54  ? 0.4447 0.5578 0.5771 -0.0049 0.0328  -0.0122 5377 LYS C CE  
2923  N NZ  . LYS C 54  ? 0.4118 0.5219 0.5486 0.0089  0.0412  -0.0162 5377 LYS C NZ  
2924  N N   . PRO C 55  ? 0.4952 0.5630 0.5726 -0.0863 0.0708  -0.0031 5378 PRO C N   
2925  C CA  . PRO C 55  ? 0.4515 0.4994 0.5139 -0.0991 0.0824  0.0005  5378 PRO C CA  
2926  C C   . PRO C 55  ? 0.4686 0.5306 0.5380 -0.0937 0.0913  0.0017  5378 PRO C C   
2927  O O   . PRO C 55  ? 0.3631 0.4421 0.4450 -0.0784 0.0898  -0.0008 5378 PRO C O   
2928  C CB  . PRO C 55  ? 0.4228 0.4272 0.4644 -0.0949 0.0849  0.0032  5378 PRO C CB  
2929  C CG  . PRO C 55  ? 0.4301 0.4303 0.4712 -0.0883 0.0743  0.0006  5378 PRO C CG  
2930  C CD  . PRO C 55  ? 0.4417 0.4790 0.5058 -0.0768 0.0661  -0.0024 5378 PRO C CD  
2931  N N   . SER C 56  ? 0.3455 0.3972 0.4037 -0.1072 0.1012  0.0058  5379 SER C N   
2932  C CA  . SER C 56  ? 0.3554 0.4158 0.4138 -0.1047 0.1102  0.0084  5379 SER C CA  
2933  C C   . SER C 56  ? 0.4174 0.4524 0.4643 -0.0904 0.1117  0.0122  5379 SER C C   
2934  O O   . SER C 56  ? 0.4661 0.4698 0.5012 -0.0879 0.1103  0.0150  5379 SER C O   
2935  C CB  . SER C 56  ? 0.4024 0.4560 0.4494 -0.1246 0.1203  0.0129  5379 SER C CB  
2936  O OG  . SER C 56  ? 0.4094 0.4622 0.4491 -0.1222 0.1292  0.0175  5379 SER C OG  
2937  N N   . LYS C 57  ? 0.3807 0.4306 0.4313 -0.0815 0.1148  0.0119  5380 LYS C N   
2938  C CA  . LYS C 57  ? 0.4468 0.4775 0.4876 -0.0692 0.1147  0.0154  5380 LYS C CA  
2939  C C   . LYS C 57  ? 0.4898 0.4891 0.5113 -0.0756 0.1205  0.0250  5380 LYS C C   
2940  O O   . LYS C 57  ? 0.6181 0.5972 0.6336 -0.0658 0.1185  0.0288  5380 LYS C O   
2941  C CB  . LYS C 57  ? 0.4163 0.4690 0.4608 -0.0614 0.1172  0.0127  5380 LYS C CB  
2942  C CG  . LYS C 57  ? 0.5171 0.6007 0.5814 -0.0535 0.1139  0.0031  5380 LYS C CG  
2943  C CD  . LYS C 57  ? 0.5147 0.5900 0.5849 -0.0386 0.1051  -0.0014 5380 LYS C CD  
2944  C CE  . LYS C 57  ? 0.6262 0.7157 0.7009 -0.0261 0.1058  -0.0079 5380 LYS C CE  
2945  N NZ  . LYS C 57  ? 0.5440 0.6658 0.6295 -0.0284 0.1126  -0.0129 5380 LYS C NZ  
2946  N N   . ARG C 58  ? 0.5594 0.5542 0.5723 -0.0916 0.1278  0.0290  5381 ARG C N   
2947  C CA  . ARG C 58  ? 0.5459 0.5073 0.5391 -0.0975 0.1343  0.0389  5381 ARG C CA  
2948  C C   . ARG C 58  ? 0.5230 0.4522 0.5099 -0.0989 0.1336  0.0399  5381 ARG C C   
2949  O O   . ARG C 58  ? 0.5884 0.4860 0.5602 -0.1009 0.1395  0.0479  5381 ARG C O   
2950  C CB  . ARG C 58  ? 0.4105 0.3751 0.3948 -0.1159 0.1438  0.0425  5381 ARG C CB  
2951  C CG  . ARG C 58  ? 0.5223 0.5181 0.5107 -0.1167 0.1476  0.0412  5381 ARG C CG  
2952  C CD  . ARG C 58  ? 0.4568 0.4745 0.4514 -0.1361 0.1545  0.0379  5381 ARG C CD  
2953  N NE  . ARG C 58  ? 0.4679 0.4569 0.4436 -0.1539 0.1630  0.0453  5381 ARG C NE  
2954  C CZ  . ARG C 58  ? 0.6706 0.6701 0.6492 -0.1748 0.1689  0.0428  5381 ARG C CZ  
2955  N NH1 . ARG C 58  ? 0.5594 0.6011 0.5620 -0.1798 0.1665  0.0336  5381 ARG C NH1 
2956  N NH2 . ARG C 58  ? 0.7058 0.6727 0.6636 -0.1910 0.1774  0.0497  5381 ARG C NH2 
2957  N N   . GLN C 59  ? 0.5591 0.4937 0.5556 -0.0974 0.1271  0.0324  5382 GLN C N   
2958  C CA  . GLN C 59  ? 0.5380 0.4424 0.5254 -0.1015 0.1278  0.0318  5382 GLN C CA  
2959  C C   . GLN C 59  ? 0.6189 0.5064 0.6081 -0.0854 0.1249  0.0322  5382 GLN C C   
2960  O O   . GLN C 59  ? 0.6472 0.5114 0.6297 -0.0873 0.1261  0.0303  5382 GLN C O   
2961  C CB  . GLN C 59  ? 0.4940 0.4123 0.4867 -0.1121 0.1223  0.0240  5382 GLN C CB  
2962  C CG  . GLN C 59  ? 0.4455 0.3781 0.4372 -0.1319 0.1257  0.0231  5382 GLN C CG  
2963  C CD  . GLN C 59  ? 0.5129 0.4627 0.5116 -0.1422 0.1175  0.0157  5382 GLN C CD  
2964  O OE1 . GLN C 59  ? 0.5324 0.5187 0.5506 -0.1369 0.1095  0.0113  5382 GLN C OE1 
2965  N NE2 . GLN C 59  ? 0.4404 0.3634 0.4226 -0.1566 0.1193  0.0144  5382 GLN C NE2 
2966  N N   . TYR C 60  ? 0.5479 0.4466 0.5451 -0.0711 0.1218  0.0341  5383 TYR C N   
2967  C CA  . TYR C 60  ? 0.5012 0.3889 0.5035 -0.0570 0.1188  0.0338  5383 TYR C CA  
2968  C C   . TYR C 60  ? 0.5977 0.4683 0.5954 -0.0498 0.1229  0.0430  5383 TYR C C   
2969  O O   . TYR C 60  ? 0.6142 0.4931 0.6080 -0.0497 0.1236  0.0487  5383 TYR C O   
2970  C CB  . TYR C 60  ? 0.4851 0.3988 0.5013 -0.0463 0.1107  0.0278  5383 TYR C CB  
2971  C CG  . TYR C 60  ? 0.5111 0.4421 0.5343 -0.0495 0.1053  0.0199  5383 TYR C CG  
2972  C CD1 . TYR C 60  ? 0.4312 0.3485 0.4524 -0.0501 0.1026  0.0164  5383 TYR C CD1 
2973  C CD2 . TYR C 60  ? 0.4419 0.4031 0.4735 -0.0511 0.1029  0.0164  5383 TYR C CD2 
2974  C CE1 . TYR C 60  ? 0.5521 0.4850 0.5787 -0.0519 0.0958  0.0108  5383 TYR C CE1 
2975  C CE2 . TYR C 60  ? 0.3474 0.3264 0.3884 -0.0519 0.0969  0.0101  5383 TYR C CE2 
2976  C CZ  . TYR C 60  ? 0.4619 0.4265 0.5000 -0.0520 0.0923  0.0080  5383 TYR C CZ  
2977  O OH  . TYR C 60  ? 0.3559 0.3381 0.4024 -0.0518 0.0846  0.0034  5383 TYR C OH  
2978  N N   . GLN C 61  ? 0.4583 0.3058 0.4566 -0.0433 0.1256  0.0447  5384 GLN C N   
2979  C CA  . GLN C 61  ? 0.6116 0.4460 0.6114 -0.0329 0.1277  0.0535  5384 GLN C CA  
2980  C C   . GLN C 61  ? 0.6213 0.4610 0.6362 -0.0208 0.1233  0.0499  5384 GLN C C   
2981  O O   . GLN C 61  ? 0.4926 0.3182 0.5093 -0.0209 0.1269  0.0452  5384 GLN C O   
2982  C CB  . GLN C 61  ? 0.6554 0.4546 0.6435 -0.0367 0.1382  0.0596  5384 GLN C CB  
2983  C CG  . GLN C 61  ? 0.7516 0.5415 0.7235 -0.0484 0.1434  0.0655  5384 GLN C CG  
2984  C CD  . GLN C 61  ? 0.9604 0.7102 0.9191 -0.0512 0.1546  0.0716  5384 GLN C CD  
2985  O OE1 . GLN C 61  ? 1.0454 0.7830 1.0047 -0.0488 0.1555  0.0645  5384 GLN C OE1 
2986  N NE2 . GLN C 61  ? 0.9313 0.6706 0.8780 -0.0534 0.1574  0.0809  5384 GLN C NE2 
2987  N N   . ILE C 62  ? 0.5567 0.4159 0.5809 -0.0118 0.1161  0.0518  5385 ILE C N   
2988  C CA  . ILE C 62  ? 0.6444 0.5128 0.6839 -0.0024 0.1110  0.0474  5385 ILE C CA  
2989  C C   . ILE C 62  ? 0.6434 0.5115 0.6915 0.0079  0.1090  0.0561  5385 ILE C C   
2990  O O   . ILE C 62  ? 0.5977 0.4738 0.6402 0.0095  0.1049  0.0634  5385 ILE C O   
2991  C CB  . ILE C 62  ? 0.5060 0.4003 0.5496 -0.0020 0.1028  0.0394  5385 ILE C CB  
2992  C CG1 . ILE C 62  ? 0.5912 0.4880 0.6299 -0.0099 0.1037  0.0319  5385 ILE C CG1 
2993  C CG2 . ILE C 62  ? 0.4109 0.3121 0.4688 0.0060  0.0979  0.0350  5385 ILE C CG2 
2994  C CD1 . ILE C 62  ? 0.4056 0.3275 0.4453 -0.0104 0.0983  0.0263  5385 ILE C CD1 
2995  N N   . CYS C 63  ? 0.4894 0.3491 0.5511 0.0146  0.1118  0.0558  5386 CYS C N   
2996  C CA  . CYS C 63  ? 0.5421 0.4066 0.6186 0.0257  0.1087  0.0635  5386 CYS C CA  
2997  C C   . CYS C 63  ? 0.4054 0.2888 0.5002 0.0298  0.1024  0.0564  5386 CYS C C   
2998  O O   . CYS C 63  ? 0.4570 0.3343 0.5565 0.0272  0.1072  0.0483  5386 CYS C O   
2999  C CB  . CYS C 63  ? 0.6154 0.4545 0.6963 0.0308  0.1196  0.0698  5386 CYS C CB  
3000  S SG  . CYS C 63  ? 0.8148 0.6633 0.9195 0.0470  0.1153  0.0805  5386 CYS C SG  
3001  N N   . LEU C 64  ? 0.4629 0.3677 0.5657 0.0349  0.0917  0.0596  5387 LEU C N   
3002  C CA  . LEU C 64  ? 0.4968 0.4199 0.6177 0.0376  0.0852  0.0535  5387 LEU C CA  
3003  C C   . LEU C 64  ? 0.4972 0.4247 0.6406 0.0473  0.0846  0.0613  5387 LEU C C   
3004  O O   . LEU C 64  ? 0.4858 0.4179 0.6297 0.0538  0.0791  0.0725  5387 LEU C O   
3005  C CB  . LEU C 64  ? 0.4400 0.3853 0.5544 0.0352  0.0730  0.0499  5387 LEU C CB  
3006  C CG  . LEU C 64  ? 0.5733 0.5185 0.6667 0.0280  0.0734  0.0444  5387 LEU C CG  
3007  C CD1 . LEU C 64  ? 0.4389 0.4046 0.5258 0.0268  0.0632  0.0404  5387 LEU C CD1 
3008  C CD2 . LEU C 64  ? 0.6004 0.5360 0.6928 0.0233  0.0798  0.0343  5387 LEU C CD2 
3009  N N   . ALA C 65  ? 0.5093 0.4358 0.6717 0.0486  0.0906  0.0560  5388 ALA C N   
3010  C CA  . ALA C 65  ? 0.4720 0.4050 0.6613 0.0582  0.0925  0.0622  5388 ALA C CA  
3011  C C   . ALA C 65  ? 0.3960 0.3563 0.6077 0.0575  0.0836  0.0565  5388 ALA C C   
3012  O O   . ALA C 65  ? 0.4404 0.4000 0.6533 0.0500  0.0870  0.0455  5388 ALA C O   
3013  C CB  . ALA C 65  ? 0.3622 0.2709 0.5566 0.0596  0.1099  0.0605  5388 ALA C CB  
3014  N N   . ILE C 66  ? 0.4160 0.3995 0.6443 0.0646  0.0719  0.0644  5389 ILE C N   
3015  C CA  . ILE C 66  ? 0.4873 0.5001 0.7377 0.0624  0.0612  0.0594  5389 ILE C CA  
3016  C C   . ILE C 66  ? 0.4265 0.4508 0.7140 0.0708  0.0666  0.0634  5389 ILE C C   
3017  O O   . ILE C 66  ? 0.4405 0.4636 0.7395 0.0831  0.0679  0.0756  5389 ILE C O   
3018  C CB  . ILE C 66  ? 0.4211 0.4562 0.6639 0.0628  0.0421  0.0645  5389 ILE C CB  
3019  C CG1 . ILE C 66  ? 0.7195 0.7445 0.9271 0.0542  0.0395  0.0587  5389 ILE C CG1 
3020  C CG2 . ILE C 66  ? 0.5209 0.5872 0.7872 0.0591  0.0302  0.0591  5389 ILE C CG2 
3021  C CD1 . ILE C 66  ? 0.8148 0.8579 1.0085 0.0531  0.0230  0.0626  5389 ILE C CD1 
3022  N N   . ASP C 67  ? 0.4973 0.5322 0.8043 0.0643  0.0705  0.0533  5390 ASP C N   
3023  C CA  . ASP C 67  ? 0.3430 0.3943 0.6895 0.0704  0.0765  0.0552  5390 ASP C CA  
3024  C C   . ASP C 67  ? 0.4209 0.5111 0.7926 0.0753  0.0574  0.0619  5390 ASP C C   
3025  O O   . ASP C 67  ? 0.4065 0.5171 0.7780 0.0653  0.0442  0.0549  5390 ASP C O   
3026  C CB  . ASP C 67  ? 0.3426 0.3911 0.6979 0.0592  0.0878  0.0419  5390 ASP C CB  
3027  C CG  . ASP C 67  ? 0.4211 0.4858 0.8181 0.0642  0.0982  0.0426  5390 ASP C CG  
3028  O OD1 . ASP C 67  ? 0.3586 0.4489 0.7855 0.0756  0.0911  0.0521  5390 ASP C OD1 
3029  O OD2 . ASP C 67  ? 0.3586 0.4106 0.7586 0.0566  0.1140  0.0337  5390 ASP C OD2 
3030  N N   . ASP C 68  ? 0.3338 0.4334 0.7265 0.0907  0.0554  0.0755  5391 ASP C N   
3031  C CA  . ASP C 68  ? 0.4070 0.5442 0.8237 0.0977  0.0353  0.0847  5391 ASP C CA  
3032  C C   . ASP C 68  ? 0.3222 0.4912 0.7907 0.1028  0.0378  0.0847  5391 ASP C C   
3033  O O   . ASP C 68  ? 0.3118 0.5124 0.8082 0.1134  0.0231  0.0956  5391 ASP C O   
3034  C CB  . ASP C 68  ? 0.4392 0.5674 0.8445 0.1129  0.0286  0.1022  5391 ASP C CB  
3035  C CG  . ASP C 68  ? 0.5316 0.6931 0.9428 0.1166  0.0027  0.1121  5391 ASP C CG  
3036  O OD1 . ASP C 68  ? 0.5955 0.7795 1.0036 0.1034  -0.0110 0.1031  5391 ASP C OD1 
3037  O OD2 . ASP C 68  ? 0.5083 0.6718 0.9257 0.1325  -0.0040 0.1289  5391 ASP C OD2 
3038  N N   . SER C 69  ? 0.3829 0.5455 0.8653 0.0953  0.0558  0.0731  5392 SER C N   
3039  C CA  . SER C 69  ? 0.4108 0.6036 0.9441 0.0991  0.0618  0.0720  5392 SER C CA  
3040  C C   . SER C 69  ? 0.4232 0.6543 0.9756 0.0845  0.0464  0.0635  5392 SER C C   
3041  O O   . SER C 69  ? 0.3165 0.5410 0.8393 0.0691  0.0377  0.0542  5392 SER C O   
3042  C CB  . SER C 69  ? 0.3212 0.4885 0.8590 0.0964  0.0902  0.0634  5392 SER C CB  
3043  O OG  . SER C 69  ? 0.3963 0.5530 0.9161 0.0767  0.0953  0.0485  5392 SER C OG  
3044  N N   . SER C 70  ? 0.4147 0.6865 1.0187 0.0894  0.0435  0.0662  5393 SER C N   
3045  C CA  . SER C 70  ? 0.3847 0.6987 1.0114 0.0756  0.0258  0.0597  5393 SER C CA  
3046  C C   . SER C 70  ? 0.3791 0.6841 1.0002 0.0535  0.0379  0.0417  5393 SER C C   
3047  O O   . SER C 70  ? 0.3057 0.6352 0.9325 0.0376  0.0237  0.0335  5393 SER C O   
3048  C CB  . SER C 70  ? 0.2838 0.6477 0.9716 0.0872  0.0192  0.0682  5393 SER C CB  
3049  O OG  . SER C 70  ? 0.5555 0.9246 1.2797 0.0862  0.0431  0.0615  5393 SER C OG  
3050  N N   . SER C 71  ? 0.4224 0.6910 1.0302 0.0515  0.0635  0.0355  5394 SER C N   
3051  C CA  . SER C 71  ? 0.3273 0.5801 0.9220 0.0310  0.0749  0.0200  5394 SER C CA  
3052  C C   . SER C 71  ? 0.3811 0.6132 0.9287 0.0182  0.0622  0.0127  5394 SER C C   
3053  O O   . SER C 71  ? 0.3977 0.6257 0.9379 0.0002  0.0639  0.0003  5394 SER C O   
3054  C CB  . SER C 71  ? 0.3589 0.5734 0.9424 0.0325  0.1037  0.0166  5394 SER C CB  
3055  O OG  . SER C 71  ? 0.5397 0.7180 1.0874 0.0441  0.1076  0.0234  5394 SER C OG  
3056  N N   . MET C 72  ? 0.3406 0.5581 0.8562 0.0271  0.0510  0.0202  5395 MET C N   
3057  C CA  . MET C 72  ? 0.3892 0.5910 0.8630 0.0165  0.0391  0.0133  5395 MET C CA  
3058  C C   . MET C 72  ? 0.3956 0.6310 0.8810 0.0034  0.0194  0.0069  5395 MET C C   
3059  O O   . MET C 72  ? 0.4201 0.6424 0.8797 -0.0113 0.0161  -0.0049 5395 MET C O   
3060  C CB  . MET C 72  ? 0.4111 0.5974 0.8537 0.0285  0.0310  0.0235  5395 MET C CB  
3061  C CG  . MET C 72  ? 0.2947 0.4449 0.7205 0.0387  0.0495  0.0287  5395 MET C CG  
3062  S SD  . MET C 72  ? 0.3922 0.4984 0.7757 0.0272  0.0634  0.0165  5395 MET C SD  
3063  C CE  . MET C 72  ? 0.3777 0.4747 0.7200 0.0280  0.0479  0.0189  5395 MET C CE  
3064  N N   . VAL C 73  ? 0.3702 0.6485 0.8939 0.0088  0.0058  0.0144  5396 VAL C N   
3065  C CA  . VAL C 73  ? 0.3765 0.6904 0.9143 -0.0056 -0.0138 0.0078  5396 VAL C CA  
3066  C C   . VAL C 73  ? 0.4138 0.7356 0.9763 -0.0232 -0.0022 -0.0056 5396 VAL C C   
3067  O O   . VAL C 73  ? 0.3593 0.6832 0.9101 -0.0423 -0.0099 -0.0182 5396 VAL C O   
3068  C CB  . VAL C 73  ? 0.4225 0.7825 0.9949 0.0061  -0.0338 0.0214  5396 VAL C CB  
3069  C CG1 . VAL C 73  ? 0.2976 0.6972 0.8851 -0.0108 -0.0556 0.0140  5396 VAL C CG1 
3070  C CG2 . VAL C 73  ? 0.3938 0.7409 0.9361 0.0221  -0.0447 0.0353  5396 VAL C CG2 
3071  N N   . ASP C 74  ? 0.4212 0.7457 1.0167 -0.0177 0.0175  -0.0035 5397 ASP C N   
3072  C CA  . ASP C 74  ? 0.3166 0.6474 0.9357 -0.0350 0.0314  -0.0154 5397 ASP C CA  
3073  C C   . ASP C 74  ? 0.3536 0.6380 0.9289 -0.0503 0.0431  -0.0283 5397 ASP C C   
3074  O O   . ASP C 74  ? 0.3788 0.6661 0.9572 -0.0706 0.0439  -0.0405 5397 ASP C O   
3075  C CB  . ASP C 74  ? 0.2719 0.6094 0.9296 -0.0246 0.0536  -0.0103 5397 ASP C CB  
3076  C CG  . ASP C 74  ? 0.4067 0.7921 1.1140 -0.0079 0.0430  0.0026  5397 ASP C CG  
3077  O OD1 . ASP C 74  ? 0.4505 0.8767 1.1762 -0.0120 0.0184  0.0043  5397 ASP C OD1 
3078  O OD2 . ASP C 74  ? 0.4239 0.8056 1.1510 0.0097  0.0589  0.0110  5397 ASP C OD2 
3079  N N   . ASN C 75  ? 0.3826 0.6239 0.9176 -0.0410 0.0521  -0.0254 5398 ASN C N   
3080  C CA  . ASN C 75  ? 0.4148 0.6114 0.9090 -0.0520 0.0631  -0.0355 5398 ASN C CA  
3081  C C   . ASN C 75  ? 0.3844 0.5684 0.8399 -0.0579 0.0466  -0.0413 5398 ASN C C   
3082  O O   . ASN C 75  ? 0.4120 0.5588 0.8331 -0.0647 0.0540  -0.0492 5398 ASN C O   
3083  C CB  . ASN C 75  ? 0.2781 0.4362 0.7499 -0.0399 0.0814  -0.0301 5398 ASN C CB  
3084  C CG  . ASN C 75  ? 0.3999 0.5600 0.9016 -0.0373 0.1029  -0.0279 5398 ASN C CG  
3085  O OD1 . ASN C 75  ? 0.3124 0.4817 0.8355 -0.0511 0.1123  -0.0354 5398 ASN C OD1 
3086  N ND2 . ASN C 75  ? 0.2923 0.4422 0.7943 -0.0206 0.1122  -0.0184 5398 ASN C ND2 
3087  N N   . HIS C 76  ? 0.3880 0.6013 0.8478 -0.0550 0.0248  -0.0375 5399 HIS C N   
3088  C CA  . HIS C 76  ? 0.4546 0.6584 0.8775 -0.0610 0.0096  -0.0437 5399 HIS C CA  
3089  C C   . HIS C 76  ? 0.3886 0.5510 0.7683 -0.0519 0.0170  -0.0424 5399 HIS C C   
3090  O O   . HIS C 76  ? 0.3952 0.5319 0.7424 -0.0597 0.0175  -0.0523 5399 HIS C O   
3091  C CB  . HIS C 76  ? 0.4094 0.6109 0.8278 -0.0832 0.0072  -0.0597 5399 HIS C CB  
3092  C CG  . HIS C 76  ? 0.4555 0.7007 0.9171 -0.0952 -0.0013 -0.0624 5399 HIS C CG  
3093  N ND1 . HIS C 76  ? 0.4901 0.7459 0.9882 -0.1012 0.0136  -0.0636 5399 HIS C ND1 
3094  C CD2 . HIS C 76  ? 0.4098 0.6929 0.8846 -0.1031 -0.0234 -0.0641 5399 HIS C CD2 
3095  C CE1 . HIS C 76  ? 0.4836 0.7844 1.0191 -0.1122 0.0011  -0.0661 5399 HIS C CE1 
3096  N NE2 . HIS C 76  ? 0.4254 0.7437 0.9472 -0.1136 -0.0225 -0.0662 5399 HIS C NE2 
3097  N N   . THR C 77  ? 0.3752 0.5316 0.7558 -0.0352 0.0232  -0.0300 5400 THR C N   
3098  C CA  . THR C 77  ? 0.3068 0.4301 0.6508 -0.0263 0.0290  -0.0271 5400 THR C CA  
3099  C C   . THR C 77  ? 0.4284 0.5630 0.7612 -0.0146 0.0157  -0.0164 5400 THR C C   
3100  O O   . THR C 77  ? 0.3786 0.4914 0.6882 -0.0057 0.0211  -0.0110 5400 THR C O   
3101  C CB  . THR C 77  ? 0.3983 0.4975 0.7448 -0.0192 0.0492  -0.0227 5400 THR C CB  
3102  O OG1 . THR C 77  ? 0.3982 0.5183 0.7778 -0.0089 0.0521  -0.0121 5400 THR C OG1 
3103  C CG2 . THR C 77  ? 0.3540 0.4350 0.7020 -0.0317 0.0631  -0.0330 5400 THR C CG2 
3104  N N   . LYS C 78  ? 0.4213 0.5899 0.7695 -0.0156 -0.0021 -0.0130 5401 LYS C N   
3105  C CA  . LYS C 78  ? 0.3764 0.5551 0.7116 -0.0053 -0.0157 -0.0016 5401 LYS C CA  
3106  C C   . LYS C 78  ? 0.4805 0.6399 0.7716 -0.0094 -0.0202 -0.0077 5401 LYS C C   
3107  O O   . LYS C 78  ? 0.4704 0.6159 0.7394 -0.0001 -0.0186 0.0002  5401 LYS C O   
3108  C CB  . LYS C 78  ? 0.4208 0.6417 0.7825 -0.0062 -0.0353 0.0037  5401 LYS C CB  
3109  C CG  . LYS C 78  ? 0.4457 0.6776 0.7930 0.0043  -0.0511 0.0172  5401 LYS C CG  
3110  C CD  . LYS C 78  ? 0.5956 0.8640 0.9507 -0.0037 -0.0751 0.0166  5401 LYS C CD  
3111  C CE  . LYS C 78  ? 0.4734 0.7531 0.8145 0.0077  -0.0916 0.0326  5401 LYS C CE  
3112  N NZ  . LYS C 78  ? 0.5573 0.8767 0.9103 0.0010  -0.1169 0.0343  5401 LYS C NZ  
3113  N N   . GLN C 79  ? 0.4393 0.5969 0.7174 -0.0237 -0.0247 -0.0223 5402 GLN C N   
3114  C CA  . GLN C 79  ? 0.4362 0.5756 0.6737 -0.0270 -0.0272 -0.0297 5402 GLN C CA  
3115  C C   . GLN C 79  ? 0.4436 0.5485 0.6615 -0.0215 -0.0102 -0.0315 5402 GLN C C   
3116  O O   . GLN C 79  ? 0.4542 0.5479 0.6457 -0.0160 -0.0097 -0.0290 5402 GLN C O   
3117  C CB  . GLN C 79  ? 0.5382 0.6800 0.7665 -0.0435 -0.0342 -0.0460 5402 GLN C CB  
3118  C CG  . GLN C 79  ? 0.5619 0.7403 0.8087 -0.0518 -0.0531 -0.0456 5402 GLN C CG  
3119  C CD  . GLN C 79  ? 0.7824 0.9605 1.0022 -0.0667 -0.0641 -0.0602 5402 GLN C CD  
3120  O OE1 . GLN C 79  ? 0.8896 1.0636 1.1133 -0.0814 -0.0626 -0.0743 5402 GLN C OE1 
3121  N NE2 . GLN C 79  ? 0.7617 0.9417 0.9515 -0.0637 -0.0740 -0.0572 5402 GLN C NE2 
3122  N N   . LEU C 80  ? 0.4472 0.5359 0.6774 -0.0235 0.0036  -0.0357 5403 LEU C N   
3123  C CA  . LEU C 80  ? 0.3955 0.4532 0.6082 -0.0181 0.0181  -0.0361 5403 LEU C CA  
3124  C C   . LEU C 80  ? 0.4706 0.5258 0.6798 -0.0055 0.0213  -0.0226 5403 LEU C C   
3125  O O   . LEU C 80  ? 0.4806 0.5177 0.6672 -0.0014 0.0267  -0.0223 5403 LEU C O   
3126  C CB  . LEU C 80  ? 0.4541 0.4960 0.6808 -0.0224 0.0316  -0.0403 5403 LEU C CB  
3127  C CG  . LEU C 80  ? 0.4409 0.4690 0.6605 -0.0348 0.0338  -0.0545 5403 LEU C CG  
3128  C CD1 . LEU C 80  ? 0.5172 0.5351 0.7550 -0.0400 0.0466  -0.0557 5403 LEU C CD1 
3129  C CD2 . LEU C 80  ? 0.5161 0.5169 0.7034 -0.0325 0.0375  -0.0608 5403 LEU C CD2 
3130  N N   . ALA C 81  ? 0.4444 0.5175 0.6768 0.0007  0.0183  -0.0113 5404 ALA C N   
3131  C CA  . ALA C 81  ? 0.4809 0.5477 0.7094 0.0122  0.0224  0.0017  5404 ALA C CA  
3132  C C   . ALA C 81  ? 0.4914 0.5611 0.6939 0.0148  0.0130  0.0060  5404 ALA C C   
3133  O O   . ALA C 81  ? 0.4122 0.4650 0.5956 0.0190  0.0197  0.0098  5404 ALA C O   
3134  C CB  . ALA C 81  ? 0.4305 0.5150 0.6909 0.0198  0.0214  0.0128  5404 ALA C CB  
3135  N N   . PHE C 82  ? 0.4694 0.5608 0.6698 0.0110  -0.0024 0.0052  5405 PHE C N   
3136  C CA  . PHE C 82  ? 0.4808 0.5746 0.6534 0.0122  -0.0108 0.0092  5405 PHE C CA  
3137  C C   . PHE C 82  ? 0.5633 0.6403 0.7070 0.0064  -0.0052 -0.0031 5405 PHE C C   
3138  O O   . PHE C 82  ? 0.4817 0.5499 0.6028 0.0095  -0.0020 0.0005  5405 PHE C O   
3139  C CB  . PHE C 82  ? 0.4500 0.5712 0.6257 0.0087  -0.0296 0.0115  5405 PHE C CB  
3140  C CG  . PHE C 82  ? 0.5773 0.7161 0.7752 0.0186  -0.0375 0.0283  5405 PHE C CG  
3141  C CD1 . PHE C 82  ? 0.5121 0.6368 0.7127 0.0303  -0.0281 0.0413  5405 PHE C CD1 
3142  C CD2 . PHE C 82  ? 0.6141 0.7832 0.8305 0.0164  -0.0546 0.0311  5405 PHE C CD2 
3143  C CE1 . PHE C 82  ? 0.5096 0.6474 0.7307 0.0414  -0.0344 0.0571  5405 PHE C CE1 
3144  C CE2 . PHE C 82  ? 0.5228 0.7094 0.7622 0.0280  -0.0626 0.0476  5405 PHE C CE2 
3145  C CZ  . PHE C 82  ? 0.5599 0.7293 0.8015 0.0414  -0.0518 0.0608  5405 PHE C CZ  
3146  N N   . GLU C 83  ? 0.4816 0.5538 0.6263 -0.0018 -0.0033 -0.0175 5406 GLU C N   
3147  C CA  . GLU C 83  ? 0.4903 0.5447 0.6108 -0.0048 0.0034  -0.0293 5406 GLU C CA  
3148  C C   . GLU C 83  ? 0.5417 0.5764 0.6579 0.0020  0.0169  -0.0257 5406 GLU C C   
3149  O O   . GLU C 83  ? 0.4955 0.5229 0.5914 0.0039  0.0208  -0.0279 5406 GLU C O   
3150  C CB  . GLU C 83  ? 0.4598 0.5076 0.5838 -0.0138 0.0042  -0.0443 5406 GLU C CB  
3151  C CG  . GLU C 83  ? 0.5133 0.5789 0.6352 -0.0237 -0.0095 -0.0512 5406 GLU C CG  
3152  C CD  . GLU C 83  ? 0.5881 0.6476 0.7202 -0.0344 -0.0082 -0.0642 5406 GLU C CD  
3153  O OE1 . GLU C 83  ? 0.6271 0.6689 0.7692 -0.0333 0.0035  -0.0660 5406 GLU C OE1 
3154  O OE2 . GLU C 83  ? 0.6300 0.7014 0.7584 -0.0451 -0.0188 -0.0726 5406 GLU C OE2 
3155  N N   . SER C 84  ? 0.4157 0.4430 0.5510 0.0051  0.0242  -0.0204 5407 SER C N   
3156  C CA  . SER C 84  ? 0.4538 0.4624 0.5836 0.0099  0.0358  -0.0171 5407 SER C CA  
3157  C C   . SER C 84  ? 0.5533 0.5640 0.6724 0.0151  0.0360  -0.0062 5407 SER C C   
3158  O O   . SER C 84  ? 0.4898 0.4906 0.5944 0.0163  0.0421  -0.0069 5407 SER C O   
3159  C CB  . SER C 84  ? 0.3813 0.3803 0.5305 0.0108  0.0440  -0.0142 5407 SER C CB  
3160  O OG  . SER C 84  ? 0.4465 0.4394 0.6024 0.0045  0.0459  -0.0242 5407 SER C OG  
3161  N N   . LEU C 85  ? 0.4335 0.4573 0.5601 0.0182  0.0293  0.0044  5408 LEU C N   
3162  C CA  . LEU C 85  ? 0.3914 0.4137 0.5053 0.0224  0.0298  0.0159  5408 LEU C CA  
3163  C C   . LEU C 85  ? 0.4852 0.5116 0.5733 0.0191  0.0268  0.0119  5408 LEU C C   
3164  O O   . LEU C 85  ? 0.4622 0.4810 0.5359 0.0197  0.0331  0.0157  5408 LEU C O   
3165  C CB  . LEU C 85  ? 0.4410 0.4754 0.5674 0.0278  0.0218  0.0290  5408 LEU C CB  
3166  C CG  . LEU C 85  ? 0.6584 0.6876 0.7695 0.0322  0.0221  0.0425  5408 LEU C CG  
3167  C CD1 . LEU C 85  ? 0.8156 0.8261 0.9352 0.0375  0.0339  0.0505  5408 LEU C CD1 
3168  C CD2 . LEU C 85  ? 0.6802 0.7267 0.7921 0.0359  0.0079  0.0530  5408 LEU C CD2 
3169  N N   . ALA C 86  ? 0.5084 0.5465 0.5899 0.0145  0.0182  0.0034  5409 ALA C N   
3170  C CA  . ALA C 86  ? 0.5651 0.6060 0.6205 0.0110  0.0173  -0.0023 5409 ALA C CA  
3171  C C   . ALA C 86  ? 0.4714 0.5004 0.5199 0.0109  0.0286  -0.0121 5409 ALA C C   
3172  O O   . ALA C 86  ? 0.4734 0.5018 0.5062 0.0110  0.0341  -0.0112 5409 ALA C O   
3173  C CB  . ALA C 86  ? 0.4750 0.5283 0.5234 0.0050  0.0061  -0.0111 5409 ALA C CB  
3174  N N   . VAL C 87  ? 0.5001 0.5201 0.5609 0.0107  0.0323  -0.0210 5410 VAL C N   
3175  C CA  . VAL C 87  ? 0.4542 0.4631 0.5102 0.0123  0.0414  -0.0294 5410 VAL C CA  
3176  C C   . VAL C 87  ? 0.4931 0.4963 0.5506 0.0154  0.0489  -0.0207 5410 VAL C C   
3177  O O   . VAL C 87  ? 0.4889 0.4938 0.5365 0.0161  0.0542  -0.0226 5410 VAL C O   
3178  C CB  . VAL C 87  ? 0.3830 0.3798 0.4501 0.0116  0.0430  -0.0384 5410 VAL C CB  
3179  C CG1 . VAL C 87  ? 0.4496 0.4339 0.5131 0.0155  0.0511  -0.0439 5410 VAL C CG1 
3180  C CG2 . VAL C 87  ? 0.4454 0.4457 0.5077 0.0064  0.0366  -0.0493 5410 VAL C CG2 
3181  N N   . ILE C 88  ? 0.4414 0.4381 0.5117 0.0167  0.0502  -0.0117 5411 ILE C N   
3182  C CA  . ILE C 88  ? 0.4828 0.4701 0.5534 0.0178  0.0577  -0.0052 5411 ILE C CA  
3183  C C   . ILE C 88  ? 0.5238 0.5170 0.5820 0.0167  0.0587  0.0034  5411 ILE C C   
3184  O O   . ILE C 88  ? 0.5079 0.5005 0.5589 0.0150  0.0646  0.0033  5411 ILE C O   
3185  C CB  . ILE C 88  ? 0.4704 0.4463 0.5555 0.0189  0.0605  0.0009  5411 ILE C CB  
3186  C CG1 . ILE C 88  ? 0.5758 0.5431 0.6701 0.0183  0.0617  -0.0077 5411 ILE C CG1 
3187  C CG2 . ILE C 88  ? 0.4539 0.4180 0.5353 0.0184  0.0680  0.0075  5411 ILE C CG2 
3188  C CD1 . ILE C 88  ? 0.4697 0.4272 0.5785 0.0187  0.0659  -0.0031 5411 ILE C CD1 
3189  N N   . GLY C 89  ? 0.5270 0.5265 0.5830 0.0173  0.0528  0.0117  5412 GLY C N   
3190  C CA  . GLY C 89  ? 0.4896 0.4903 0.5314 0.0160  0.0542  0.0219  5412 GLY C CA  
3191  C C   . GLY C 89  ? 0.5566 0.5666 0.5802 0.0121  0.0565  0.0163  5412 GLY C C   
3192  O O   . GLY C 89  ? 0.5202 0.5286 0.5338 0.0088  0.0630  0.0212  5412 GLY C O   
3193  N N   . ASN C 90  ? 0.5257 0.5449 0.5448 0.0116  0.0524  0.0053  5413 ASN C N   
3194  C CA  . ASN C 90  ? 0.5516 0.5796 0.5532 0.0086  0.0564  -0.0014 5413 ASN C CA  
3195  C C   . ASN C 90  ? 0.5134 0.5414 0.5210 0.0095  0.0657  -0.0101 5413 ASN C C   
3196  O O   . ASN C 90  ? 0.5476 0.5835 0.5457 0.0069  0.0728  -0.0114 5413 ASN C O   
3197  C CB  . ASN C 90  ? 0.5291 0.5645 0.5208 0.0074  0.0495  -0.0111 5413 ASN C CB  
3198  C CG  . ASN C 90  ? 0.5454 0.5860 0.5269 0.0055  0.0387  -0.0017 5413 ASN C CG  
3199  O OD1 . ASN C 90  ? 0.7259 0.7709 0.7109 0.0048  0.0288  -0.0057 5413 ASN C OD1 
3200  N ND2 . ASN C 90  ? 0.5163 0.5565 0.4847 0.0042  0.0399  0.0112  5413 ASN C ND2 
3201  N N   . ALA C 91  ? 0.4607 0.4810 0.4841 0.0130  0.0658  -0.0155 5414 ALA C N   
3202  C CA  . ALA C 91  ? 0.4325 0.4534 0.4627 0.0152  0.0724  -0.0219 5414 ALA C CA  
3203  C C   . ALA C 91  ? 0.4927 0.5146 0.5243 0.0115  0.0781  -0.0134 5414 ALA C C   
3204  O O   . ALA C 91  ? 0.4497 0.4821 0.4816 0.0106  0.0840  -0.0170 5414 ALA C O   
3205  C CB  . ALA C 91  ? 0.3553 0.3642 0.3986 0.0192  0.0703  -0.0271 5414 ALA C CB  
3206  N N   . LEU C 92  ? 0.4657 0.4767 0.4990 0.0092  0.0768  -0.0027 5415 LEU C N   
3207  C CA  . LEU C 92  ? 0.4923 0.5002 0.5238 0.0038  0.0826  0.0050  5415 LEU C CA  
3208  C C   . LEU C 92  ? 0.4914 0.5091 0.5083 -0.0017 0.0869  0.0095  5415 LEU C C   
3209  O O   . LEU C 92  ? 0.4539 0.4762 0.4696 -0.0078 0.0936  0.0112  5415 LEU C O   
3210  C CB  . LEU C 92  ? 0.5811 0.5709 0.6159 0.0034  0.0818  0.0147  5415 LEU C CB  
3211  C CG  . LEU C 92  ? 0.4244 0.4015 0.4715 0.0066  0.0806  0.0116  5415 LEU C CG  
3212  C CD1 . LEU C 92  ? 0.5812 0.5416 0.6308 0.0068  0.0820  0.0210  5415 LEU C CD1 
3213  C CD2 . LEU C 92  ? 0.3839 0.3603 0.4340 0.0039  0.0839  0.0069  5415 LEU C CD2 
3214  N N   . THR C 93  ? 0.4994 0.5207 0.5041 -0.0009 0.0831  0.0115  5416 THR C N   
3215  C CA  . THR C 93  ? 0.4840 0.5129 0.4704 -0.0067 0.0877  0.0158  5416 THR C CA  
3216  C C   . THR C 93  ? 0.4977 0.5443 0.4832 -0.0081 0.0949  0.0044  5416 THR C C   
3217  O O   . THR C 93  ? 0.5181 0.5727 0.4975 -0.0150 0.1036  0.0065  5416 THR C O   
3218  C CB  . THR C 93  ? 0.6154 0.6433 0.5864 -0.0053 0.0800  0.0211  5416 THR C CB  
3219  O OG1 . THR C 93  ? 0.6398 0.6537 0.6150 -0.0026 0.0740  0.0332  5416 THR C OG1 
3220  C CG2 . THR C 93  ? 0.5196 0.5534 0.4666 -0.0121 0.0852  0.0256  5416 THR C CG2 
3221  N N   . LEU C 94  ? 0.4297 0.4821 0.4218 -0.0018 0.0924  -0.0081 5417 LEU C N   
3222  C CA  . LEU C 94  ? 0.5173 0.5855 0.5128 -0.0002 0.1002  -0.0198 5417 LEU C CA  
3223  C C   . LEU C 94  ? 0.5351 0.6106 0.5482 -0.0013 0.1056  -0.0197 5417 LEU C C   
3224  O O   . LEU C 94  ? 0.4943 0.5874 0.5104 -0.0039 0.1144  -0.0238 5417 LEU C O   
3225  C CB  . LEU C 94  ? 0.4748 0.5414 0.4748 0.0079  0.0964  -0.0326 5417 LEU C CB  
3226  C CG  . LEU C 94  ? 0.5755 0.6389 0.5565 0.0069  0.0914  -0.0357 5417 LEU C CG  
3227  C CD1 . LEU C 94  ? 0.5702 0.6271 0.5566 0.0132  0.0873  -0.0483 5417 LEU C CD1 
3228  C CD2 . LEU C 94  ? 0.4646 0.5399 0.4255 0.0022  0.0998  -0.0389 5417 LEU C CD2 
3229  N N   . LEU C 95  ? 0.3699 0.8110 0.5402 0.0272  0.1000  -0.0585 5418 LEU C N   
3230  C CA  . LEU C 95  ? 0.3760 0.8128 0.5694 0.0155  0.0997  -0.0687 5418 LEU C CA  
3231  C C   . LEU C 95  ? 0.3735 0.8221 0.5943 -0.0101 0.1159  -0.0444 5418 LEU C C   
3232  O O   . LEU C 95  ? 0.3719 0.8267 0.6162 -0.0225 0.1166  -0.0519 5418 LEU C O   
3233  C CB  . LEU C 95  ? 0.3559 0.7307 0.5445 0.0162  0.0872  -0.0812 5418 LEU C CB  
3234  C CG  . LEU C 95  ? 0.4170 0.7851 0.6181 0.0139  0.0793  -0.1020 5418 LEU C CG  
3235  C CD1 . LEU C 95  ? 0.5224 0.9354 0.7198 0.0317  0.0714  -0.1251 5418 LEU C CD1 
3236  C CD2 . LEU C 95  ? 0.5173 0.8248 0.7053 0.0175  0.0678  -0.1121 5418 LEU C CD2 
3237  N N   . GLU C 96  ? 0.3866 0.8368 0.6047 -0.0183 0.1276  -0.0155 5419 GLU C N   
3238  C CA  . GLU C 96  ? 0.4418 0.8971 0.6838 -0.0435 0.1431  0.0126  5419 GLU C CA  
3239  C C   . GLU C 96  ? 0.4043 0.8022 0.6646 -0.0603 0.1401  0.0137  5419 GLU C C   
3240  O O   . GLU C 96  ? 0.4392 0.8411 0.7273 -0.0820 0.1471  0.0218  5419 GLU C O   
3241  C CB  . GLU C 96  ? 0.4085 0.9298 0.6712 -0.0528 0.1541  0.0138  5419 GLU C CB  
3242  C CG  . GLU C 96  ? 0.4138 0.9964 0.6574 -0.0364 0.1605  0.0162  5419 GLU C CG  
3243  C CD  . GLU C 96  ? 0.6334 1.2883 0.8992 -0.0453 0.1738  0.0181  5419 GLU C CD  
3244  O OE1 . GLU C 96  ? 0.5863 1.2482 0.8813 -0.0576 0.1722  0.0056  5419 GLU C OE1 
3245  O OE2 . GLU C 96  ? 0.7000 1.4076 0.9544 -0.0398 0.1859  0.0318  5419 GLU C OE2 
3246  N N   . VAL C 97  ? 0.4193 0.7648 0.6643 -0.0502 0.1293  0.0044  5420 VAL C N   
3247  C CA  . VAL C 97  ? 0.4996 0.7875 0.7557 -0.0625 0.1279  0.0089  5420 VAL C CA  
3248  C C   . VAL C 97  ? 0.4330 0.7021 0.6869 -0.0680 0.1368  0.0404  5420 VAL C C   
3249  O O   . VAL C 97  ? 0.5153 0.7738 0.7484 -0.0531 0.1334  0.0452  5420 VAL C O   
3250  C CB  . VAL C 97  ? 0.4588 0.7046 0.6992 -0.0486 0.1142  -0.0143 5420 VAL C CB  
3251  C CG1 . VAL C 97  ? 0.4310 0.6198 0.6788 -0.0578 0.1146  -0.0079 5420 VAL C CG1 
3252  C CG2 . VAL C 97  ? 0.4179 0.6782 0.6608 -0.0440 0.1045  -0.0429 5420 VAL C CG2 
3253  N N   . GLY C 98  ? 0.5156 0.7805 0.7917 -0.0894 0.1471  0.0623  5421 GLY C N   
3254  C CA  . GLY C 98  ? 0.5540 0.8082 0.8280 -0.0948 0.1562  0.0962  5421 GLY C CA  
3255  C C   . GLY C 98  ? 0.5980 0.7916 0.8686 -0.0915 0.1526  0.1056  5421 GLY C C   
3256  O O   . GLY C 98  ? 0.5440 0.7339 0.7997 -0.0817 0.1540  0.1247  5421 GLY C O   
3257  N N   . GLN C 99  ? 0.4782 0.6264 0.7619 -0.0980 0.1473  0.0916  5422 GLN C N   
3258  C CA  . GLN C 99  ? 0.5397 0.6317 0.8241 -0.0955 0.1455  0.1011  5422 GLN C CA  
3259  C C   . GLN C 99  ? 0.5212 0.5974 0.7852 -0.0735 0.1364  0.0826  5422 GLN C C   
3260  O O   . GLN C 99  ? 0.4577 0.5146 0.7203 -0.0697 0.1295  0.0571  5422 GLN C O   
3261  C CB  . GLN C 99  ? 0.5648 0.6158 0.8726 -0.1126 0.1445  0.0948  5422 GLN C CB  
3262  C CG  . GLN C 99  ? 0.6764 0.7419 1.0089 -0.1381 0.1532  0.1146  5422 GLN C CG  
3263  C CD  . GLN C 99  ? 0.7338 0.7615 1.0916 -0.1567 0.1495  0.1033  5422 GLN C CD  
3264  O OE1 . GLN C 99  ? 0.9279 0.9142 1.2824 -0.1488 0.1411  0.0822  5422 GLN C OE1 
3265  N NE2 . GLN C 99  ? 0.9756 1.0192 1.3590 -0.1820 0.1558  0.1171  5422 GLN C NE2 
3266  N N   . ILE C 100 ? 0.5190 0.6047 0.7671 -0.0596 0.1363  0.0966  5423 ILE C N   
3267  C CA  . ILE C 100 ? 0.4515 0.5262 0.6834 -0.0407 0.1282  0.0835  5423 ILE C CA  
3268  C C   . ILE C 100 ? 0.4695 0.5159 0.7029 -0.0343 0.1294  0.1045  5423 ILE C C   
3269  O O   . ILE C 100 ? 0.5263 0.5861 0.7577 -0.0350 0.1338  0.1310  5423 ILE C O   
3270  C CB  . ILE C 100 ? 0.5529 0.6719 0.7650 -0.0279 0.1234  0.0761  5423 ILE C CB  
3271  C CG1 . ILE C 100 ? 0.5576 0.7079 0.7697 -0.0321 0.1221  0.0565  5423 ILE C CG1 
3272  C CG2 . ILE C 100 ? 0.4161 0.5209 0.6153 -0.0119 0.1140  0.0618  5423 ILE C CG2 
3273  C CD1 . ILE C 100 ? 0.6036 0.7945 0.7960 -0.0176 0.1162  0.0459  5423 ILE C CD1 
3274  N N   . ALA C 101 ? 0.5077 0.5172 0.7435 -0.0268 0.1256  0.0932  5424 ALA C N   
3275  C CA  . ALA C 101 ? 0.5604 0.5460 0.7989 -0.0165 0.1253  0.1088  5424 ALA C CA  
3276  C C   . ALA C 101 ? 0.4587 0.4519 0.6861 0.0000  0.1184  0.0955  5424 ALA C C   
3277  O O   . ALA C 101 ? 0.4387 0.4332 0.6600 0.0017  0.1146  0.0717  5424 ALA C O   
3278  C CB  . ALA C 101 ? 0.5316 0.4672 0.7864 -0.0210 0.1278  0.1081  5424 ALA C CB  
3279  N N   . VAL C 102 ? 0.5228 0.5219 0.7481 0.0115  0.1160  0.1121  5425 VAL C N   
3280  C CA  . VAL C 102 ? 0.5288 0.5369 0.7487 0.0256  0.1090  0.1020  5425 VAL C CA  
3281  C C   . VAL C 102 ? 0.5826 0.5625 0.8161 0.0351  0.1099  0.1105  5425 VAL C C   
3282  O O   . VAL C 102 ? 0.5692 0.5377 0.8094 0.0372  0.1120  0.1333  5425 VAL C O   
3283  C CB  . VAL C 102 ? 0.4491 0.4983 0.6546 0.0331  0.1024  0.1098  5425 VAL C CB  
3284  C CG1 . VAL C 102 ? 0.4727 0.5304 0.6761 0.0445  0.0934  0.0964  5425 VAL C CG1 
3285  C CG2 . VAL C 102 ? 0.4677 0.5465 0.6602 0.0259  0.1025  0.1014  5425 VAL C CG2 
3286  N N   . CYS C 103 ? 0.6001 0.5696 0.8379 0.0415  0.1084  0.0928  5426 CYS C N   
3287  C CA  . CYS C 103 ? 0.5439 0.4917 0.7963 0.0527  0.1101  0.0963  5426 CYS C CA  
3288  C C   . CYS C 103 ? 0.5068 0.4773 0.7608 0.0634  0.1044  0.0894  5426 CYS C C   
3289  O O   . CYS C 103 ? 0.4964 0.4864 0.7405 0.0598  0.1000  0.0752  5426 CYS C O   
3290  C CB  . CYS C 103 ? 0.5059 0.4175 0.7653 0.0497  0.1166  0.0803  5426 CYS C CB  
3291  S SG  . CYS C 103 ? 1.1143 0.9873 1.3822 0.0400  0.1217  0.0904  5426 CYS C SG  
3292  N N   . SER C 104 ? 0.5896 0.5572 0.8582 0.0766  0.1037  0.0997  5427 SER C N   
3293  C CA  . SER C 104 ? 0.4577 0.4447 0.7358 0.0860  0.0998  0.0923  5427 SER C CA  
3294  C C   . SER C 104 ? 0.4918 0.4557 0.7873 0.0948  0.1075  0.0862  5427 SER C C   
3295  O O   . SER C 104 ? 0.5090 0.4448 0.8119 0.1003  0.1116  0.0950  5427 SER C O   
3296  C CB  . SER C 104 ? 0.4900 0.5062 0.7719 0.0967  0.0899  0.1092  5427 SER C CB  
3297  O OG  . SER C 104 ? 0.4792 0.4800 0.7737 0.1088  0.0911  0.1276  5427 SER C OG  
3298  N N   . PHE C 105 ? 0.4357 0.4112 0.7376 0.0965  0.1095  0.0712  5428 PHE C N   
3299  C CA  . PHE C 105 ? 0.5035 0.4642 0.8207 0.1062  0.1184  0.0633  5428 PHE C CA  
3300  C C   . PHE C 105 ? 0.4324 0.4255 0.7662 0.1128  0.1173  0.0595  5428 PHE C C   
3301  O O   . PHE C 105 ? 0.4353 0.4564 0.7663 0.1062  0.1094  0.0586  5428 PHE C O   
3302  C CB  . PHE C 105 ? 0.5003 0.4344 0.8058 0.0979  0.1275  0.0449  5428 PHE C CB  
3303  C CG  . PHE C 105 ? 0.4506 0.3991 0.7427 0.0864  0.1271  0.0308  5428 PHE C CG  
3304  C CD1 . PHE C 105 ? 0.5251 0.4764 0.7983 0.0737  0.1208  0.0283  5428 PHE C CD1 
3305  C CD2 . PHE C 105 ? 0.4591 0.4179 0.7575 0.0888  0.1335  0.0206  5428 PHE C CD2 
3306  C CE1 . PHE C 105 ? 0.4693 0.4289 0.7294 0.0649  0.1188  0.0157  5428 PHE C CE1 
3307  C CE2 . PHE C 105 ? 0.4295 0.3967 0.7144 0.0775  0.1326  0.0102  5428 PHE C CE2 
3308  C CZ  . PHE C 105 ? 0.5550 0.5200 0.8203 0.0661  0.1244  0.0076  5428 PHE C CZ  
3309  N N   . GLY C 106 ? 0.4533 0.4427 0.8059 0.1261  0.1251  0.0564  5429 GLY C N   
3310  C CA  . GLY C 106 ? 0.4353 0.4585 0.8097 0.1330  0.1264  0.0533  5429 GLY C CA  
3311  C C   . GLY C 106 ? 0.6095 0.6279 1.0065 0.1532  0.1340  0.0536  5429 GLY C C   
3312  O O   . GLY C 106 ? 0.4918 0.4990 0.8902 0.1566  0.1467  0.0399  5429 GLY C O   
3313  N N   . GLU C 107 ? 0.4821 0.5094 0.8954 0.1686  0.1259  0.0687  5430 GLU C N   
3314  C CA  . GLU C 107 ? 0.6078 0.6229 1.0409 0.1912  0.1307  0.0703  5430 GLU C CA  
3315  C C   . GLU C 107 ? 0.6679 0.6320 1.0882 0.1954  0.1304  0.0767  5430 GLU C C   
3316  O O   . GLU C 107 ? 0.7352 0.6749 1.1661 0.2120  0.1363  0.0717  5430 GLU C O   
3317  C CB  . GLU C 107 ? 0.6202 0.6710 1.0796 0.2082  0.1205  0.0837  5430 GLU C CB  
3318  C CG  . GLU C 107 ? 0.5962 0.6991 1.0777 0.2057  0.1217  0.0758  5430 GLU C CG  
3319  C CD  . GLU C 107 ? 0.6143 0.7559 1.1257 0.2237  0.1104  0.0871  5430 GLU C CD  
3320  O OE1 . GLU C 107 ? 0.6864 0.8263 1.2190 0.2472  0.1137  0.0883  5430 GLU C OE1 
3321  O OE2 . GLU C 107 ? 0.6780 0.8520 1.1916 0.2156  0.0971  0.0934  5430 GLU C OE2 
3322  N N   . SER C 108 ? 0.6187 0.5669 1.0179 0.1806  0.1238  0.0872  5431 SER C N   
3323  C CA  . SER C 108 ? 0.6663 0.5669 1.0543 0.1790  0.1237  0.0947  5431 SER C CA  
3324  C C   . SER C 108 ? 0.6492 0.5458 1.0129 0.1557  0.1212  0.0976  5431 SER C C   
3325  O O   . SER C 108 ? 0.6164 0.5461 0.9717 0.1453  0.1169  0.0968  5431 SER C O   
3326  C CB  . SER C 108 ? 0.7095 0.5992 1.1087 0.1960  0.1151  0.1179  5431 SER C CB  
3327  O OG  . SER C 108 ? 0.8295 0.7529 1.2246 0.1937  0.1042  0.1358  5431 SER C OG  
3328  N N   . VAL C 109 ? 0.6112 0.4673 0.9653 0.1478  0.1232  0.1000  5432 VAL C N   
3329  C CA  . VAL C 109 ? 0.7039 0.5565 1.0382 0.1263  0.1219  0.1023  5432 VAL C CA  
3330  C C   . VAL C 109 ? 0.6435 0.4942 0.9743 0.1249  0.1151  0.1302  5432 VAL C C   
3331  O O   . VAL C 109 ? 0.7801 0.6004 1.1198 0.1341  0.1138  0.1451  5432 VAL C O   
3332  C CB  . VAL C 109 ? 0.8044 0.6186 1.1321 0.1156  0.1284  0.0862  5432 VAL C CB  
3333  C CG1 . VAL C 109 ? 0.7782 0.5975 1.0886 0.0937  0.1270  0.0863  5432 VAL C CG1 
3334  C CG2 . VAL C 109 ? 0.6980 0.5130 1.0265 0.1207  0.1358  0.0603  5432 VAL C CG2 
3335  N N   . LYS C 110 ? 0.5869 0.4693 0.9036 0.1142  0.1105  0.1377  5433 LYS C N   
3336  C CA  . LYS C 110 ? 0.6169 0.5042 0.9249 0.1111  0.1056  0.1644  5433 LYS C CA  
3337  C C   . LYS C 110 ? 0.6693 0.5620 0.9604 0.0898  0.1085  0.1621  5433 LYS C C   
3338  O O   . LYS C 110 ? 0.6169 0.5335 0.8987 0.0821  0.1084  0.1441  5433 LYS C O   
3339  C CB  . LYS C 110 ? 0.7127 0.6418 1.0188 0.1227  0.0960  0.1765  5433 LYS C CB  
3340  C CG  . LYS C 110 ? 0.8193 0.7474 1.1449 0.1454  0.0915  0.1834  5433 LYS C CG  
3341  C CD  . LYS C 110 ? 0.8843 0.8577 1.2086 0.1559  0.0798  0.1935  5433 LYS C CD  
3342  C CE  . LYS C 110 ? 0.9140 0.8935 1.2620 0.1792  0.0745  0.1970  5433 LYS C CE  
3343  N NZ  . LYS C 110 ? 1.0394 0.9811 1.3932 0.1925  0.0737  0.2187  5433 LYS C NZ  
3344  N N   . LEU C 111 ? 0.6611 0.5320 0.9496 0.0803  0.1109  0.1809  5434 LEU C N   
3345  C CA  . LEU C 111 ? 0.5886 0.4702 0.8648 0.0602  0.1144  0.1820  5434 LEU C CA  
3346  C C   . LEU C 111 ? 0.5768 0.4986 0.8376 0.0611  0.1104  0.2024  5434 LEU C C   
3347  O O   . LEU C 111 ? 0.6418 0.5579 0.9007 0.0642  0.1095  0.2311  5434 LEU C O   
3348  C CB  . LEU C 111 ? 0.6119 0.4522 0.8963 0.0467  0.1198  0.1918  5434 LEU C CB  
3349  C CG  . LEU C 111 ? 0.7279 0.5829 1.0048 0.0245  0.1243  0.1954  5434 LEU C CG  
3350  C CD1 . LEU C 111 ? 0.5995 0.4750 0.8702 0.0175  0.1249  0.1645  5434 LEU C CD1 
3351  C CD2 . LEU C 111 ? 0.6476 0.4599 0.9375 0.0093  0.1285  0.2070  5434 LEU C CD2 
3352  N N   . LEU C 112 ? 0.5857 0.5468 0.8337 0.0593  0.1073  0.1874  5435 LEU C N   
3353  C CA  . LEU C 112 ? 0.5695 0.5724 0.8002 0.0629  0.1021  0.2011  5435 LEU C CA  
3354  C C   . LEU C 112 ? 0.6595 0.6786 0.8775 0.0474  0.1083  0.2111  5435 LEU C C   
3355  O O   . LEU C 112 ? 0.6070 0.6553 0.8096 0.0504  0.1067  0.2308  5435 LEU C O   
3356  C CB  . LEU C 112 ? 0.5721 0.6082 0.7957 0.0698  0.0940  0.1785  5435 LEU C CB  
3357  C CG  . LEU C 112 ? 0.5996 0.6288 0.8385 0.0829  0.0888  0.1673  5435 LEU C CG  
3358  C CD1 . LEU C 112 ? 0.4730 0.5308 0.7066 0.0839  0.0814  0.1443  5435 LEU C CD1 
3359  C CD2 . LEU C 112 ? 0.5222 0.5544 0.7674 0.0991  0.0827  0.1900  5435 LEU C CD2 
3360  N N   . HIS C 113 ? 0.6316 0.6364 0.8555 0.0315  0.1153  0.1978  5436 HIS C N   
3361  C CA  . HIS C 113 ? 0.5863 0.6097 0.8038 0.0155  0.1224  0.2071  5436 HIS C CA  
3362  C C   . HIS C 113 ? 0.5803 0.5688 0.8149 -0.0020 0.1295  0.2017  5436 HIS C C   
3363  O O   . HIS C 113 ? 0.5556 0.5295 0.7968 -0.0042 0.1283  0.1745  5436 HIS C O   
3364  C CB  . HIS C 113 ? 0.6472 0.7155 0.8489 0.0157  0.1196  0.1872  5436 HIS C CB  
3365  C CG  . HIS C 113 ? 0.6654 0.7659 0.8592 0.0034  0.1271  0.1982  5436 HIS C CG  
3366  N ND1 . HIS C 113 ? 0.6138 0.7180 0.8157 -0.0120 0.1329  0.1842  5436 HIS C ND1 
3367  C CD2 . HIS C 113 ? 0.6681 0.8024 0.8468 0.0048  0.1302  0.2220  5436 HIS C CD2 
3368  C CE1 . HIS C 113 ? 0.7938 0.9350 0.9888 -0.0201 0.1401  0.1988  5436 HIS C CE1 
3369  N NE2 . HIS C 113 ? 0.7489 0.9086 0.9282 -0.0102 0.1394  0.2223  5436 HIS C NE2 
3370  N N   . PRO C 114 ? 0.6092 0.5833 0.8512 -0.0152 0.1362  0.2272  5437 PRO C N   
3371  C CA  . PRO C 114 ? 0.6090 0.5473 0.8704 -0.0333 0.1410  0.2216  5437 PRO C CA  
3372  C C   . PRO C 114 ? 0.6374 0.6055 0.9001 -0.0496 0.1450  0.2046  5437 PRO C C   
3373  O O   . PRO C 114 ? 0.6570 0.6740 0.9056 -0.0482 0.1462  0.2031  5437 PRO C O   
3374  C CB  . PRO C 114 ? 0.6582 0.5733 0.9268 -0.0429 0.1459  0.2587  5437 PRO C CB  
3375  C CG  . PRO C 114 ? 0.7229 0.6568 0.9743 -0.0251 0.1427  0.2830  5437 PRO C CG  
3376  C CD  . PRO C 114 ? 0.7170 0.7023 0.9501 -0.0139 0.1388  0.2640  5437 PRO C CD  
3377  N N   . PHE C 115 ? 0.6274 0.5656 0.9076 -0.0638 0.1461  0.1902  5438 PHE C N   
3378  C CA  . PHE C 115 ? 0.6581 0.6230 0.9436 -0.0788 0.1482  0.1718  5438 PHE C CA  
3379  C C   . PHE C 115 ? 0.7850 0.7894 1.0728 -0.0947 0.1571  0.1954  5438 PHE C C   
3380  O O   . PHE C 115 ? 0.8593 0.9148 1.1373 -0.0936 0.1588  0.1869  5438 PHE C O   
3381  C CB  . PHE C 115 ? 0.6638 0.5871 0.9690 -0.0916 0.1462  0.1539  5438 PHE C CB  
3382  C CG  . PHE C 115 ? 0.6636 0.5697 0.9622 -0.0783 0.1389  0.1207  5438 PHE C CG  
3383  C CD1 . PHE C 115 ? 0.5257 0.4661 0.8113 -0.0722 0.1354  0.0975  5438 PHE C CD1 
3384  C CD2 . PHE C 115 ? 0.6280 0.4835 0.9327 -0.0715 0.1358  0.1129  5438 PHE C CD2 
3385  C CE1 . PHE C 115 ? 0.5551 0.4788 0.8326 -0.0612 0.1295  0.0702  5438 PHE C CE1 
3386  C CE2 . PHE C 115 ? 0.7899 0.6333 1.0866 -0.0596 0.1311  0.0839  5438 PHE C CE2 
3387  C CZ  . PHE C 115 ? 0.6586 0.5358 0.9412 -0.0554 0.1282  0.0640  5438 PHE C CZ  
3388  N N   . HIS C 116 ? 0.7009 0.6826 1.0017 -0.1093 0.1630  0.2255  5439 HIS C N   
3389  C CA  . HIS C 116 ? 0.8845 0.9025 1.1914 -0.1290 0.1737  0.2499  5439 HIS C CA  
3390  C C   . HIS C 116 ? 0.8824 0.9506 1.1642 -0.1172 0.1785  0.2703  5439 HIS C C   
3391  O O   . HIS C 116 ? 0.8411 0.9532 1.1236 -0.1305 0.1888  0.2869  5439 HIS C O   
3392  C CB  . HIS C 116 ? 0.9592 0.9333 1.2868 -0.1495 0.1784  0.2791  5439 HIS C CB  
3393  C CG  . HIS C 116 ? 1.1548 1.0885 1.5096 -0.1668 0.1743  0.2589  5439 HIS C CG  
3394  N ND1 . HIS C 116 ? 1.2601 1.2231 1.6326 -0.1863 0.1768  0.2419  5439 HIS C ND1 
3395  C CD2 . HIS C 116 ? 1.2814 1.1495 1.6489 -0.1666 0.1671  0.2516  5439 HIS C CD2 
3396  C CE1 . HIS C 116 ? 1.2526 1.1691 1.6466 -0.1982 0.1703  0.2248  5439 HIS C CE1 
3397  N NE2 . HIS C 116 ? 1.3841 1.2417 1.7746 -0.1863 0.1646  0.2298  5439 HIS C NE2 
3398  N N   . GLU C 117 ? 0.8708 0.9365 1.1316 -0.0928 0.1712  0.2690  5440 GLU C N   
3399  C CA  . GLU C 117 ? 0.8809 0.9942 1.1157 -0.0795 0.1730  0.2845  5440 GLU C CA  
3400  C C   . GLU C 117 ? 0.8711 1.0380 1.0932 -0.0717 0.1712  0.2557  5440 GLU C C   
3401  O O   . GLU C 117 ? 0.8429 1.0019 1.0704 -0.0678 0.1642  0.2222  5440 GLU C O   
3402  C CB  . GLU C 117 ? 0.9540 1.0462 1.1736 -0.0563 0.1636  0.2919  5440 GLU C CB  
3403  C CG  . GLU C 117 ? 0.9984 1.1160 1.1967 -0.0489 0.1666  0.3273  5440 GLU C CG  
3404  C CD  . GLU C 117 ? 1.1009 1.1889 1.2914 -0.0283 0.1564  0.3388  5440 GLU C CD  
3405  O OE1 . GLU C 117 ? 0.9767 1.0682 1.1617 -0.0103 0.1457  0.3139  5440 GLU C OE1 
3406  O OE2 . GLU C 117 ? 1.1863 1.2475 1.3778 -0.0305 0.1586  0.3732  5440 GLU C OE2 
3407  N N   . GLN C 118 ? 0.6806 0.9017 0.8843 -0.0684 0.1773  0.2695  5441 GLN C N   
3408  C CA  . GLN C 118 ? 0.7846 1.0588 0.9743 -0.0584 0.1752  0.2432  5441 GLN C CA  
3409  C C   . GLN C 118 ? 0.8179 1.0911 0.9866 -0.0331 0.1607  0.2230  5441 GLN C C   
3410  O O   . GLN C 118 ? 0.8342 1.1000 0.9885 -0.0208 0.1562  0.2403  5441 GLN C O   
3411  C CB  . GLN C 118 ? 0.9425 1.2768 1.1183 -0.0619 0.1874  0.2649  5441 GLN C CB  
3412  C CG  . GLN C 118 ? 0.9647 1.3582 1.1253 -0.0495 0.1859  0.2380  5441 GLN C CG  
3413  C CD  . GLN C 118 ? 1.1664 1.6224 1.3205 -0.0574 0.2020  0.2579  5441 GLN C CD  
3414  O OE1 . GLN C 118 ? 1.1997 1.6547 1.3591 -0.0736 0.2147  0.2953  5441 GLN C OE1 
3415  N NE2 . GLN C 118 ? 1.2814 1.7922 1.4236 -0.0454 0.2017  0.2337  5441 GLN C NE2 
3416  N N   . PHE C 119 ? 0.6501 0.9307 0.8179 -0.0257 0.1526  0.1870  5442 PHE C N   
3417  C CA  . PHE C 119 ? 0.6912 0.9701 0.8422 -0.0048 0.1383  0.1659  5442 PHE C CA  
3418  C C   . PHE C 119 ? 0.7081 1.0433 0.8338 0.0089  0.1360  0.1599  5442 PHE C C   
3419  O O   . PHE C 119 ? 0.7406 1.1099 0.8647 0.0083  0.1383  0.1423  5442 PHE C O   
3420  C CB  . PHE C 119 ? 0.6180 0.8710 0.7787 -0.0039 0.1300  0.1323  5442 PHE C CB  
3421  C CG  . PHE C 119 ? 0.6586 0.8988 0.8077 0.0131  0.1160  0.1147  5442 PHE C CG  
3422  C CD1 . PHE C 119 ? 0.7381 0.9396 0.8943 0.0165  0.1122  0.1222  5442 PHE C CD1 
3423  C CD2 . PHE C 119 ? 0.6569 0.9241 0.7898 0.0256  0.1064  0.0904  5442 PHE C CD2 
3424  C CE1 . PHE C 119 ? 0.6338 0.8277 0.7834 0.0298  0.1002  0.1070  5442 PHE C CE1 
3425  C CE2 . PHE C 119 ? 0.6286 0.8825 0.7536 0.0382  0.0930  0.0752  5442 PHE C CE2 
3426  C CZ  . PHE C 119 ? 0.5824 0.8016 0.7169 0.0392  0.0905  0.0842  5442 PHE C CZ  
3427  N N   . SER C 120 ? 0.8033 1.1493 0.9092 0.0230  0.1303  0.1730  5443 SER C N   
3428  C CA  . SER C 120 ? 0.7338 1.1326 0.8122 0.0380  0.1268  0.1673  5443 SER C CA  
3429  C C   . SER C 120 ? 0.8030 1.1965 0.8658 0.0574  0.1087  0.1524  5443 SER C C   
3430  O O   . SER C 120 ? 0.7629 1.1149 0.8386 0.0580  0.1004  0.1457  5443 SER C O   
3431  C CB  . SER C 120 ? 0.6481 1.0797 0.7131 0.0346  0.1396  0.2034  5443 SER C CB  
3432  O OG  . SER C 120 ? 0.6568 1.0564 0.7231 0.0339  0.1388  0.2332  5443 SER C OG  
3433  N N   . ASP C 121 ? 0.7072 1.1445 0.7428 0.0731  0.1025  0.1462  5444 ASP C N   
3434  C CA  . ASP C 121 ? 0.6278 1.0630 0.6494 0.0904  0.0837  0.1332  5444 ASP C CA  
3435  C C   . ASP C 121 ? 0.7632 1.1765 0.7877 0.0921  0.0812  0.1614  5444 ASP C C   
3436  O O   . ASP C 121 ? 0.6885 1.0804 0.7190 0.0995  0.0669  0.1513  5444 ASP C O   
3437  C CB  . ASP C 121 ? 0.7069 1.1950 0.6969 0.1075  0.0771  0.1210  5444 ASP C CB  
3438  C CG  . ASP C 121 ? 0.9011 1.4114 0.8883 0.1102  0.0773  0.0900  5444 ASP C CG  
3439  O OD1 . ASP C 121 ? 0.8519 1.3314 0.8598 0.1016  0.0764  0.0723  5444 ASP C OD1 
3440  O OD2 . ASP C 121 ? 0.8810 1.4402 0.8439 0.1224  0.0781  0.0829  5444 ASP C OD2 
3441  N N   . TYR C 122 ? 0.8489 1.2678 0.8704 0.0853  0.0945  0.1973  5445 TYR C N   
3442  C CA  . TYR C 122 ? 0.8202 1.2139 0.8453 0.0881  0.0918  0.2260  5445 TYR C CA  
3443  C C   . TYR C 122 ? 0.7715 1.1095 0.8284 0.0798  0.0908  0.2224  5445 TYR C C   
3444  O O   . TYR C 122 ? 0.8454 1.1623 0.9088 0.0884  0.0813  0.2293  5445 TYR C O   
3445  C CB  . TYR C 122 ? 0.8388 1.2442 0.8545 0.0805  0.1072  0.2672  5445 TYR C CB  
3446  C CG  . TYR C 122 ? 0.9378 1.3120 0.9575 0.0840  0.1042  0.2993  5445 TYR C CG  
3447  C CD1 . TYR C 122 ? 0.9784 1.3681 0.9786 0.1039  0.0894  0.3062  5445 TYR C CD1 
3448  C CD2 . TYR C 122 ? 1.0041 1.3328 1.0477 0.0688  0.1145  0.3215  5445 TYR C CD2 
3449  C CE1 . TYR C 122 ? 1.0536 1.4157 1.0580 0.1097  0.0854  0.3354  5445 TYR C CE1 
3450  C CE2 . TYR C 122 ? 1.0874 1.3847 1.1349 0.0746  0.1106  0.3501  5445 TYR C CE2 
3451  C CZ  . TYR C 122 ? 1.1283 1.4434 1.1563 0.0957  0.0962  0.3575  5445 TYR C CZ  
3452  O OH  . TYR C 122 ? 1.2659 1.5508 1.2983 0.1040  0.0910  0.3859  5445 TYR C OH  
3453  N N   . SER C 123 ? 0.7814 1.0979 0.8580 0.0642  0.1001  0.2108  5446 SER C N   
3454  C CA  . SER C 123 ? 0.7556 1.0214 0.8590 0.0578  0.0992  0.2031  5446 SER C CA  
3455  C C   . SER C 123 ? 0.7620 1.0203 0.8683 0.0692  0.0839  0.1756  5446 SER C C   
3456  O O   . SER C 123 ? 0.8251 1.0531 0.9469 0.0726  0.0795  0.1779  5446 SER C O   
3457  C CB  . SER C 123 ? 0.6721 0.9223 0.7921 0.0401  0.1101  0.1920  5446 SER C CB  
3458  O OG  . SER C 123 ? 0.7411 0.9967 0.8639 0.0262  0.1243  0.2188  5446 SER C OG  
3459  N N   . GLY C 124 ? 0.7093 0.9951 0.8019 0.0751  0.0758  0.1494  5447 GLY C N   
3460  C CA  . GLY C 124 ? 0.5733 0.8506 0.6697 0.0829  0.0610  0.1240  5447 GLY C CA  
3461  C C   . GLY C 124 ? 0.6555 0.9421 0.7481 0.0964  0.0483  0.1327  5447 GLY C C   
3462  O O   . GLY C 124 ? 0.6202 0.8882 0.7284 0.0990  0.0399  0.1229  5447 GLY C O   
3463  N N   . SER C 125 ? 0.6685 0.9869 0.7404 0.1052  0.0466  0.1513  5448 SER C N   
3464  C CA  . SER C 125 ? 0.6260 0.9565 0.6931 0.1195  0.0327  0.1604  5448 SER C CA  
3465  C C   . SER C 125 ? 0.7934 1.0906 0.8837 0.1192  0.0356  0.1812  5448 SER C C   
3466  O O   . SER C 125 ? 0.6463 0.9416 0.7482 0.1283  0.0231  0.1774  5448 SER C O   
3467  C CB  . SER C 125 ? 0.6510 1.0225 0.6871 0.1296  0.0314  0.1788  5448 SER C CB  
3468  O OG  . SER C 125 ? 0.8074 1.1698 0.8423 0.1239  0.0464  0.2145  5448 SER C OG  
3469  N N   . GLN C 126 ? 0.7352 1.0065 0.8343 0.1090  0.0513  0.2024  5449 GLN C N   
3470  C CA  . GLN C 126 ? 0.8180 1.0538 0.9385 0.1107  0.0538  0.2210  5449 GLN C CA  
3471  C C   . GLN C 126 ? 0.7298 0.9371 0.8768 0.1080  0.0519  0.1979  5449 GLN C C   
3472  O O   . GLN C 126 ? 0.7606 0.9556 0.9248 0.1172  0.0461  0.2020  5449 GLN C O   
3473  C CB  . GLN C 126 ? 0.8402 1.0513 0.9635 0.0990  0.0699  0.2474  5449 GLN C CB  
3474  C CG  . GLN C 126 ? 0.9216 1.1599 1.0193 0.1014  0.0734  0.2773  5449 GLN C CG  
3475  C CD  . GLN C 126 ? 1.0595 1.3098 1.1470 0.1203  0.0608  0.2973  5449 GLN C CD  
3476  O OE1 . GLN C 126 ? 1.0799 1.3041 1.1865 0.1288  0.0544  0.3015  5449 GLN C OE1 
3477  N NE2 . GLN C 126 ? 1.1154 1.4078 1.1720 0.1286  0.0567  0.3087  5449 GLN C NE2 
3478  N N   . ILE C 127 ? 0.6189 0.8176 0.7694 0.0963  0.0571  0.1741  5450 ILE C N   
3479  C CA  . ILE C 127 ? 0.7359 0.9101 0.9071 0.0934  0.0562  0.1526  5450 ILE C CA  
3480  C C   . ILE C 127 ? 0.7471 0.9423 0.9210 0.1027  0.0408  0.1369  5450 ILE C C   
3481  O O   . ILE C 127 ? 0.6261 0.8086 0.8211 0.1057  0.0383  0.1313  5450 ILE C O   
3482  C CB  . ILE C 127 ? 0.6767 0.8389 0.8464 0.0798  0.0637  0.1321  5450 ILE C CB  
3483  C CG1 . ILE C 127 ? 0.6982 0.8384 0.8717 0.0685  0.0781  0.1466  5450 ILE C CG1 
3484  C CG2 . ILE C 127 ? 0.6869 0.8278 0.8723 0.0773  0.0622  0.1100  5450 ILE C CG2 
3485  C CD1 . ILE C 127 ? 0.7178 0.8652 0.8833 0.0569  0.0836  0.1318  5450 ILE C CD1 
3486  N N   . LEU C 128 ? 0.7051 0.9345 0.8587 0.1073  0.0300  0.1288  5451 LEU C N   
3487  C CA  . LEU C 128 ? 0.6504 0.9004 0.8069 0.1149  0.0127  0.1134  5451 LEU C CA  
3488  C C   . LEU C 128 ? 0.6813 0.9403 0.8500 0.1273  0.0050  0.1309  5451 LEU C C   
3489  O O   . LEU C 128 ? 0.7259 0.9875 0.9155 0.1301  -0.0038 0.1210  5451 LEU C O   
3490  C CB  . LEU C 128 ? 0.6238 0.9077 0.7530 0.1195  0.0017  0.1012  5451 LEU C CB  
3491  C CG  . LEU C 128 ? 0.6726 0.9632 0.8017 0.1180  -0.0128 0.0704  5451 LEU C CG  
3492  C CD1 . LEU C 128 ? 0.7619 1.0246 0.8967 0.1054  -0.0040 0.0534  5451 LEU C CD1 
3493  C CD2 . LEU C 128 ? 0.6876 1.0133 0.7879 0.1272  -0.0256 0.0600  5451 LEU C CD2 
3494  N N   . ARG C 129 ? 0.7149 0.9799 0.8719 0.1348  0.0082  0.1582  5452 ARG C N   
3495  C CA  . ARG C 129 ? 0.7252 1.0000 0.8906 0.1496  -0.0011 0.1769  5452 ARG C CA  
3496  C C   . ARG C 129 ? 0.7304 0.9747 0.9281 0.1510  0.0053  0.1824  5452 ARG C C   
3497  O O   . ARG C 129 ? 0.7225 0.9783 0.9381 0.1628  -0.0052 0.1848  5452 ARG C O   
3498  C CB  . ARG C 129 ? 0.7421 1.0268 0.8831 0.1568  0.0017  0.2076  5452 ARG C CB  
3499  C CG  . ARG C 129 ? 0.8347 1.1442 0.9715 0.1756  -0.0143 0.2235  5452 ARG C CG  
3500  C CD  . ARG C 129 ? 1.0420 1.3288 1.1820 0.1832  -0.0077 0.2588  5452 ARG C CD  
3501  N NE  . ARG C 129 ? 1.0034 1.2754 1.1233 0.1733  0.0083  0.2802  5452 ARG C NE  
3502  C CZ  . ARG C 129 ? 1.0221 1.2582 1.1492 0.1715  0.0191  0.3074  5452 ARG C CZ  
3503  N NH1 . ARG C 129 ? 0.9604 1.1702 1.1125 0.1816  0.0158  0.3154  5452 ARG C NH1 
3504  N NH2 . ARG C 129 ? 1.1315 1.3584 1.2418 0.1593  0.0334  0.3264  5452 ARG C NH2 
3505  N N   . LEU C 130 ? 0.7428 0.9505 0.9488 0.1402  0.0217  0.1831  5453 LEU C N   
3506  C CA  . LEU C 130 ? 0.6596 0.8361 0.8925 0.1438  0.0290  0.1888  5453 LEU C CA  
3507  C C   . LEU C 130 ? 0.6449 0.8137 0.9003 0.1381  0.0313  0.1632  5453 LEU C C   
3508  O O   . LEU C 130 ? 0.7335 0.8829 1.0122 0.1435  0.0369  0.1645  5453 LEU C O   
3509  C CB  . LEU C 130 ? 0.6033 0.7416 0.8329 0.1358  0.0445  0.2039  5453 LEU C CB  
3510  C CG  . LEU C 130 ? 0.6730 0.8121 0.8840 0.1399  0.0451  0.2356  5453 LEU C CG  
3511  C CD1 . LEU C 130 ? 0.6333 0.7344 0.8442 0.1265  0.0604  0.2472  5453 LEU C CD1 
3512  C CD2 . LEU C 130 ? 0.7084 0.8494 0.9284 0.1597  0.0355  0.2566  5453 LEU C CD2 
3513  N N   . CYS C 131 ? 0.6241 0.8070 0.8723 0.1282  0.0274  0.1407  5454 CYS C N   
3514  C CA  . CYS C 131 ? 0.5536 0.7293 0.8197 0.1208  0.0298  0.1186  5454 CYS C CA  
3515  C C   . CYS C 131 ? 0.5888 0.7985 0.8656 0.1246  0.0136  0.1080  5454 CYS C C   
3516  O O   . CYS C 131 ? 0.6336 0.8611 0.8952 0.1196  0.0030  0.0950  5454 CYS C O   
3517  C CB  . CYS C 131 ? 0.5761 0.7362 0.8270 0.1057  0.0367  0.1016  5454 CYS C CB  
3518  S SG  . CYS C 131 ? 0.6814 0.8001 0.9291 0.0981  0.0553  0.1078  5454 CYS C SG  
3519  N N   . LYS C 132 ? 0.5517 0.7712 0.8563 0.1338  0.0109  0.1122  5455 LYS C N   
3520  C CA  . LYS C 132 ? 0.4811 0.7350 0.8032 0.1358  -0.0046 0.1022  5455 LYS C CA  
3521  C C   . LYS C 132 ? 0.5168 0.7681 0.8661 0.1264  0.0016  0.0867  5455 LYS C C   
3522  O O   . LYS C 132 ? 0.5984 0.8786 0.9685 0.1249  -0.0100 0.0784  5455 LYS C O   
3523  C CB  . LYS C 132 ? 0.4803 0.7587 0.8162 0.1545  -0.0153 0.1192  5455 LYS C CB  
3524  C CG  . LYS C 132 ? 0.6101 0.8930 0.9164 0.1644  -0.0215 0.1381  5455 LYS C CG  
3525  C CD  . LYS C 132 ? 0.7242 1.0377 1.0404 0.1834  -0.0375 0.1524  5455 LYS C CD  
3526  C CE  . LYS C 132 ? 0.8600 1.1843 1.1407 0.1920  -0.0456 0.1700  5455 LYS C CE  
3527  N NZ  . LYS C 132 ? 0.7697 1.1139 1.0241 0.1832  -0.0550 0.1531  5455 LYS C NZ  
3528  N N   . PHE C 133 ? 0.5772 0.7965 0.9269 0.1193  0.0195  0.0829  5456 PHE C N   
3529  C CA  . PHE C 133 ? 0.5162 0.7314 0.8849 0.1090  0.0280  0.0690  5456 PHE C CA  
3530  C C   . PHE C 133 ? 0.6007 0.8439 1.0072 0.1174  0.0265  0.0716  5456 PHE C C   
3531  O O   . PHE C 133 ? 0.5863 0.8511 1.0128 0.1081  0.0223  0.0613  5456 PHE C O   
3532  C CB  . PHE C 133 ? 0.5186 0.7372 0.8759 0.0926  0.0197  0.0521  5456 PHE C CB  
3533  C CG  . PHE C 133 ? 0.3903 0.5857 0.7128 0.0863  0.0207  0.0472  5456 PHE C CG  
3534  C CD1 . PHE C 133 ? 0.4873 0.6512 0.7986 0.0775  0.0346  0.0404  5456 PHE C CD1 
3535  C CD2 . PHE C 133 ? 0.5445 0.7533 0.8455 0.0904  0.0077  0.0489  5456 PHE C CD2 
3536  C CE1 . PHE C 133 ? 0.4972 0.6443 0.7800 0.0725  0.0348  0.0352  5456 PHE C CE1 
3537  C CE2 . PHE C 133 ? 0.5279 0.7212 0.7996 0.0857  0.0096  0.0439  5456 PHE C CE2 
3538  C CZ  . PHE C 133 ? 0.4704 0.6334 0.7348 0.0766  0.0229  0.0369  5456 PHE C CZ  
3539  N N   . GLN C 134 ? 0.4988 0.7421 0.9169 0.1353  0.0297  0.0860  5457 GLN C N   
3540  C CA  . GLN C 134 ? 0.5357 0.8084 0.9915 0.1476  0.0282  0.0891  5457 GLN C CA  
3541  C C   . GLN C 134 ? 0.4599 0.7122 0.9306 0.1583  0.0466  0.0916  5457 GLN C C   
3542  O O   . GLN C 134 ? 0.4626 0.7384 0.9650 0.1733  0.0467  0.0951  5457 GLN C O   
3543  C CB  . GLN C 134 ? 0.5295 0.8291 0.9899 0.1645  0.0101  0.1030  5457 GLN C CB  
3544  C CG  . GLN C 134 ? 0.6452 0.9740 1.0964 0.1564  -0.0104 0.0966  5457 GLN C CG  
3545  C CD  . GLN C 134 ? 0.7751 1.1274 1.2209 0.1742  -0.0286 0.1111  5457 GLN C CD  
3546  O OE1 . GLN C 134 ? 0.6735 1.0118 1.1138 0.1909  -0.0252 0.1294  5457 GLN C OE1 
3547  N NE2 . GLN C 134 ? 0.9193 1.3060 1.3654 0.1709  -0.0491 0.1032  5457 GLN C NE2 
3548  N N   . GLN C 135 ? 0.5370 0.7480 0.9866 0.1524  0.0611  0.0884  5458 GLN C N   
3549  C CA  . GLN C 135 ? 0.5792 0.7683 1.0403 0.1632  0.0776  0.0873  5458 GLN C CA  
3550  C C   . GLN C 135 ? 0.5263 0.7334 1.0089 0.1567  0.0895  0.0731  5458 GLN C C   
3551  O O   . GLN C 135 ? 0.3910 0.6057 0.8672 0.1377  0.0898  0.0634  5458 GLN C O   
3552  C CB  . GLN C 135 ? 0.4258 0.5656 0.8574 0.1580  0.0873  0.0870  5458 GLN C CB  
3553  C CG  . GLN C 135 ? 0.4444 0.5654 0.8587 0.1648  0.0792  0.1045  5458 GLN C CG  
3554  C CD  . GLN C 135 ? 0.5094 0.5832 0.9024 0.1591  0.0893  0.1045  5458 GLN C CD  
3555  O OE1 . GLN C 135 ? 0.6056 0.6542 1.0056 0.1645  0.1011  0.0974  5458 GLN C OE1 
3556  N NE2 . GLN C 135 ? 0.5468 0.6106 0.9145 0.1484  0.0845  0.1115  5458 GLN C NE2 
3557  N N   . LYS C 136 ? 0.4169 0.6305 0.9247 0.1735  0.0997  0.0725  5459 LYS C N   
3558  C CA  . LYS C 136 ? 0.4306 0.6745 0.9656 0.1709  0.1114  0.0620  5459 LYS C CA  
3559  C C   . LYS C 136 ? 0.4937 0.7096 1.0147 0.1659  0.1321  0.0501  5459 LYS C C   
3560  O O   . LYS C 136 ? 0.4370 0.6776 0.9770 0.1638  0.1449  0.0423  5459 LYS C O   
3561  C CB  . LYS C 136 ? 0.4206 0.6994 0.9953 0.1945  0.1106  0.0666  5459 LYS C CB  
3562  C CG  . LYS C 136 ? 0.4808 0.7946 1.0721 0.2009  0.0887  0.0775  5459 LYS C CG  
3563  C CD  . LYS C 136 ? 0.7171 1.0698 1.3509 0.2253  0.0874  0.0807  5459 LYS C CD  
3564  C CE  . LYS C 136 ? 0.8548 1.1790 1.4829 0.2526  0.0825  0.0929  5459 LYS C CE  
3565  N NZ  . LYS C 136 ? 0.8873 1.2155 1.5033 0.2565  0.0599  0.1086  5459 LYS C NZ  
3566  N N   . LYS C 137 ? 0.4336 0.6014 0.9223 0.1640  0.1356  0.0485  5460 LYS C N   
3567  C CA  . LYS C 137 ? 0.4268 0.5669 0.8988 0.1601  0.1528  0.0357  5460 LYS C CA  
3568  C C   . LYS C 137 ? 0.4541 0.5597 0.8886 0.1414  0.1497  0.0323  5460 LYS C C   
3569  O O   . LYS C 137 ? 0.4140 0.5113 0.8353 0.1360  0.1362  0.0405  5460 LYS C O   
3570  C CB  . LYS C 137 ? 0.4845 0.5980 0.9603 0.1825  0.1614  0.0330  5460 LYS C CB  
3571  C CG  . LYS C 137 ? 0.4642 0.6090 0.9723 0.2010  0.1731  0.0273  5460 LYS C CG  
3572  C CD  . LYS C 137 ? 0.5853 0.7022 1.0997 0.2276  0.1760  0.0258  5460 LYS C CD  
3573  C CE  . LYS C 137 ? 0.6997 0.8559 1.2516 0.2508  0.1843  0.0215  5460 LYS C CE  
3574  N NZ  . LYS C 137 ? 0.6673 0.7912 1.2233 0.2788  0.1879  0.0162  5460 LYS C NZ  
3575  N N   . THR C 138 ? 0.5174 0.6064 0.9344 0.1326  0.1623  0.0200  5461 THR C N   
3576  C CA  . THR C 138 ? 0.4163 0.4720 0.7985 0.1176  0.1604  0.0144  5461 THR C CA  
3577  C C   . THR C 138 ? 0.4363 0.4574 0.8032 0.1246  0.1730  0.0029  5461 THR C C   
3578  O O   . THR C 138 ? 0.4387 0.4533 0.7897 0.1177  0.1830  -0.0081 5461 THR C O   
3579  C CB  . THR C 138 ? 0.4045 0.4732 0.7761 0.0980  0.1592  0.0102  5461 THR C CB  
3580  O OG1 . THR C 138 ? 0.4760 0.5796 0.8679 0.0932  0.1475  0.0182  5461 THR C OG1 
3581  C CG2 . THR C 138 ? 0.4857 0.5246 0.8238 0.0850  0.1523  0.0059  5461 THR C CG2 
3582  N N   . LYS C 139 ? 0.4551 0.4524 0.8257 0.1386  0.1716  0.0056  5462 LYS C N   
3583  C CA  . LYS C 139 ? 0.4936 0.4558 0.8534 0.1476  0.1811  -0.0070 5462 LYS C CA  
3584  C C   . LYS C 139 ? 0.4990 0.4258 0.8299 0.1334  0.1760  -0.0117 5462 LYS C C   
3585  O O   . LYS C 139 ? 0.6506 0.5537 0.9794 0.1334  0.1681  -0.0044 5462 LYS C O   
3586  C CB  . LYS C 139 ? 0.5050 0.4547 0.8849 0.1695  0.1804  -0.0023 5462 LYS C CB  
3587  C CG  . LYS C 139 ? 0.5663 0.5537 0.9773 0.1870  0.1862  -0.0006 5462 LYS C CG  
3588  C CD  . LYS C 139 ? 0.5899 0.5564 1.0152 0.2127  0.1900  -0.0049 5462 LYS C CD  
3589  C CE  . LYS C 139 ? 0.6335 0.5927 1.0742 0.2236  0.1760  0.0138  5462 LYS C CE  
3590  N NZ  . LYS C 139 ? 0.6851 0.6189 1.1402 0.2504  0.1779  0.0101  5462 LYS C NZ  
3591  N N   . ILE C 140 ? 0.5508 0.4754 0.8597 0.1208  0.1803  -0.0229 5463 ILE C N   
3592  C CA  . ILE C 140 ? 0.6065 0.5029 0.8898 0.1080  0.1745  -0.0289 5463 ILE C CA  
3593  C C   . ILE C 140 ? 0.6326 0.4915 0.9079 0.1155  0.1787  -0.0418 5463 ILE C C   
3594  O O   . ILE C 140 ? 0.6262 0.4598 0.8909 0.1072  0.1717  -0.0433 5463 ILE C O   
3595  C CB  . ILE C 140 ? 0.6920 0.5970 0.9534 0.0935  0.1749  -0.0358 5463 ILE C CB  
3596  C CG1 . ILE C 140 ? 0.5439 0.4370 0.7883 0.0972  0.1870  -0.0520 5463 ILE C CG1 
3597  C CG2 . ILE C 140 ? 0.5632 0.5040 0.8369 0.0882  0.1728  -0.0261 5463 ILE C CG2 
3598  C CD1 . ILE C 140 ? 0.6883 0.5516 0.9047 0.0896  0.1827  -0.0645 5463 ILE C CD1 
3599  N N   . ALA C 141 ? 0.5225 0.3786 0.8035 0.1309  0.1899  -0.0526 5464 ALA C N   
3600  C CA  . ALA C 141 ? 0.6358 0.4538 0.9092 0.1396  0.1921  -0.0678 5464 ALA C CA  
3601  C C   . ALA C 141 ? 0.6386 0.4314 0.9292 0.1456  0.1839  -0.0576 5464 ALA C C   
3602  O O   . ALA C 141 ? 0.5897 0.3472 0.8723 0.1392  0.1778  -0.0627 5464 ALA C O   
3603  C CB  . ALA C 141 ? 0.6752 0.4992 0.9500 0.1577  0.2063  -0.0828 5464 ALA C CB  
3604  N N   . GLN C 142 ? 0.5874 0.3982 0.9025 0.1572  0.1828  -0.0422 5465 GLN C N   
3605  C CA  . GLN C 142 ? 0.6998 0.4879 1.0290 0.1617  0.1736  -0.0269 5465 GLN C CA  
3606  C C   . GLN C 142 ? 0.5805 0.3630 0.8988 0.1405  0.1636  -0.0142 5465 GLN C C   
3607  O O   . GLN C 142 ? 0.6251 0.3749 0.9441 0.1361  0.1577  -0.0081 5465 GLN C O   
3608  C CB  . GLN C 142 ? 0.6098 0.4260 0.9646 0.1775  0.1722  -0.0108 5465 GLN C CB  
3609  C CG  . GLN C 142 ? 0.6699 0.4688 1.0355 0.1801  0.1611  0.0112  5465 GLN C CG  
3610  C CD  . GLN C 142 ? 0.7485 0.5831 1.1354 0.1931  0.1567  0.0286  5465 GLN C CD  
3611  O OE1 . GLN C 142 ? 0.8143 0.6841 1.1999 0.1826  0.1519  0.0388  5465 GLN C OE1 
3612  N NE2 . GLN C 142 ? 0.6380 0.4637 1.0451 0.2171  0.1569  0.0308  5465 GLN C NE2 
3613  N N   . PHE C 143 ? 0.6353 0.4499 0.9442 0.1272  0.1618  -0.0104 5466 PHE C N   
3614  C CA  . PHE C 143 ? 0.5901 0.4068 0.8881 0.1092  0.1532  -0.0004 5466 PHE C CA  
3615  C C   . PHE C 143 ? 0.5837 0.3701 0.8659 0.0966  0.1521  -0.0132 5466 PHE C C   
3616  O O   . PHE C 143 ? 0.5442 0.3126 0.8283 0.0880  0.1466  -0.0039 5466 PHE C O   
3617  C CB  . PHE C 143 ? 0.5543 0.4087 0.8445 0.1004  0.1510  0.0009  5466 PHE C CB  
3618  C CG  . PHE C 143 ? 0.6100 0.4674 0.8837 0.0832  0.1438  0.0026  5466 PHE C CG  
3619  C CD1 . PHE C 143 ? 0.5975 0.4588 0.8740 0.0783  0.1366  0.0196  5466 PHE C CD1 
3620  C CD2 . PHE C 143 ? 0.7029 0.5609 0.9574 0.0733  0.1444  -0.0126 5466 PHE C CD2 
3621  C CE1 . PHE C 143 ? 0.6127 0.4821 0.8751 0.0641  0.1312  0.0196  5466 PHE C CE1 
3622  C CE2 . PHE C 143 ? 0.6353 0.4983 0.8762 0.0601  0.1373  -0.0128 5466 PHE C CE2 
3623  C CZ  . PHE C 143 ? 0.6022 0.4725 0.8480 0.0557  0.1312  0.0024  5466 PHE C CZ  
3624  N N   . LEU C 144 ? 0.5695 0.3513 0.8363 0.0950  0.1572  -0.0339 5467 LEU C N   
3625  C CA  . LEU C 144 ? 0.5415 0.2993 0.7929 0.0831  0.1541  -0.0480 5467 LEU C CA  
3626  C C   . LEU C 144 ? 0.5786 0.2958 0.8397 0.0861  0.1523  -0.0514 5467 LEU C C   
3627  O O   . LEU C 144 ? 0.7369 0.4370 0.9969 0.0719  0.1461  -0.0512 5467 LEU C O   
3628  C CB  . LEU C 144 ? 0.5400 0.2999 0.7707 0.0841  0.1593  -0.0692 5467 LEU C CB  
3629  C CG  . LEU C 144 ? 0.5765 0.3665 0.7927 0.0755  0.1582  -0.0674 5467 LEU C CG  
3630  C CD1 . LEU C 144 ? 0.5160 0.3058 0.7116 0.0792  0.1652  -0.0845 5467 LEU C CD1 
3631  C CD2 . LEU C 144 ? 0.4945 0.2870 0.7022 0.0596  0.1480  -0.0648 5467 LEU C CD2 
3632  N N   . GLU C 145 ? 0.6039 0.3055 0.8764 0.1043  0.1573  -0.0552 5468 GLU C N   
3633  C CA  . GLU C 145 ? 0.6923 0.3493 0.9747 0.1086  0.1540  -0.0593 5468 GLU C CA  
3634  C C   . GLU C 145 ? 0.7556 0.4014 1.0534 0.1001  0.1468  -0.0339 5468 GLU C C   
3635  O O   . GLU C 145 ? 0.7469 0.3550 1.0505 0.0925  0.1416  -0.0343 5468 GLU C O   
3636  C CB  . GLU C 145 ? 0.6728 0.3218 0.9604 0.1321  0.1584  -0.0688 5468 GLU C CB  
3637  C CG  . GLU C 145 ? 0.8652 0.5236 1.1299 0.1378  0.1635  -0.0944 5468 GLU C CG  
3638  C CD  . GLU C 145 ? 0.9464 0.6198 1.2157 0.1610  0.1710  -0.1000 5468 GLU C CD  
3639  O OE1 . GLU C 145 ? 1.0226 0.6971 1.3135 0.1738  0.1702  -0.0858 5468 GLU C OE1 
3640  O OE2 . GLU C 145 ? 0.9740 0.6598 1.2251 0.1673  0.1777  -0.1183 5468 GLU C OE2 
3641  N N   . SER C 146 ? 0.7206 0.3983 1.0244 0.1005  0.1460  -0.0113 5469 SER C N   
3642  C CA  . SER C 146 ? 0.6957 0.3657 1.0099 0.0931  0.1400  0.0151  5469 SER C CA  
3643  C C   . SER C 146 ? 0.7417 0.4212 1.0466 0.0687  0.1364  0.0197  5469 SER C C   
3644  O O   . SER C 146 ? 0.8032 0.4622 1.1154 0.0569  0.1328  0.0339  5469 SER C O   
3645  C CB  . SER C 146 ? 0.7453 0.4476 1.0676 0.1046  0.1392  0.0366  5469 SER C CB  
3646  O OG  . SER C 146 ? 0.9359 0.6346 1.2630 0.0975  0.1337  0.0639  5469 SER C OG  
3647  N N   . VAL C 147 ? 0.7382 0.4492 1.0280 0.0611  0.1373  0.0084  5470 VAL C N   
3648  C CA  . VAL C 147 ? 0.7163 0.4421 0.9984 0.0409  0.1337  0.0112  5470 VAL C CA  
3649  C C   . VAL C 147 ? 0.7708 0.4652 1.0537 0.0283  0.1314  -0.0042 5470 VAL C C   
3650  O O   . VAL C 147 ? 0.7383 0.4354 1.0251 0.0105  0.1283  0.0034  5470 VAL C O   
3651  C CB  . VAL C 147 ? 0.7266 0.4904 0.9923 0.0387  0.1334  0.0018  5470 VAL C CB  
3652  C CG1 . VAL C 147 ? 0.6506 0.4363 0.9105 0.0220  0.1292  0.0074  5470 VAL C CG1 
3653  C CG2 . VAL C 147 ? 0.6730 0.4639 0.9407 0.0513  0.1345  0.0127  5470 VAL C CG2 
3654  N N   . ALA C 148 ? 0.6734 0.3409 0.9532 0.0370  0.1328  -0.0268 5471 ALA C N   
3655  C CA  . ALA C 148 ? 0.8448 0.4802 1.1259 0.0260  0.1285  -0.0442 5471 ALA C CA  
3656  C C   . ALA C 148 ? 0.7177 0.3193 1.0192 0.0173  0.1250  -0.0279 5471 ALA C C   
3657  O O   . ALA C 148 ? 0.7879 0.3798 1.0966 -0.0027 0.1203  -0.0285 5471 ALA C O   
3658  C CB  . ALA C 148 ? 0.7126 0.3256 0.9837 0.0407  0.1306  -0.0720 5471 ALA C CB  
3659  N N   . ASN C 149 ? 0.8667 0.4503 1.1792 0.0319  0.1268  -0.0123 5472 ASN C N   
3660  C CA  . ASN C 149 ? 0.9875 0.5356 1.3182 0.0244  0.1231  0.0080  5472 ASN C CA  
3661  C C   . ASN C 149 ? 0.8103 0.3857 1.1448 0.0054  0.1231  0.0365  5472 ASN C C   
3662  O O   . ASN C 149 ? 0.8432 0.3970 1.1904 -0.0133 0.1203  0.0491  5472 ASN C O   
3663  C CB  . ASN C 149 ? 0.8677 0.3934 1.2074 0.0479  0.1240  0.0195  5472 ASN C CB  
3664  C CG  . ASN C 149 ? 0.9470 0.4579 1.2748 0.0665  0.1212  -0.0092 5472 ASN C CG  
3665  O OD1 . ASN C 149 ? 1.2166 0.7030 1.5362 0.0600  0.1143  -0.0300 5472 ASN C OD1 
3666  N ND2 . ASN C 149 ? 0.9085 0.4367 1.2354 0.0900  0.1263  -0.0101 5472 ASN C ND2 
3667  N N   . MET C 150 ? 0.8132 0.4367 1.1369 0.0095  0.1263  0.0469  5473 MET C N   
3668  C CA  . MET C 150 ? 0.8056 0.4603 1.1294 -0.0053 0.1270  0.0724  5473 MET C CA  
3669  C C   . MET C 150 ? 0.8569 0.5255 1.1808 -0.0288 0.1260  0.0625  5473 MET C C   
3670  O O   . MET C 150 ? 0.8552 0.5283 1.1887 -0.0470 0.1268  0.0822  5473 MET C O   
3671  C CB  . MET C 150 ? 0.7650 0.4670 1.0760 0.0065  0.1287  0.0801  5473 MET C CB  
3672  C CG  . MET C 150 ? 0.9193 0.6516 1.2283 -0.0015 0.1293  0.1096  5473 MET C CG  
3673  S SD  . MET C 150 ? 1.2498 1.0325 1.5468 -0.0181 0.1301  0.1019  5473 MET C SD  
3674  C CE  . MET C 150 ? 0.9840 0.8009 1.2643 0.0000  0.1280  0.0860  5473 MET C CE  
3675  N N   . PHE C 151 ? 0.7482 0.4262 1.0619 -0.0286 0.1244  0.0331  5474 PHE C N   
3676  C CA  . PHE C 151 ? 0.7728 0.4626 1.0888 -0.0487 0.1215  0.0204  5474 PHE C CA  
3677  C C   . PHE C 151 ? 0.8863 0.5330 1.2217 -0.0643 0.1178  0.0181  5474 PHE C C   
3678  O O   . PHE C 151 ? 0.9167 0.5728 1.2659 -0.0866 0.1171  0.0274  5474 PHE C O   
3679  C CB  . PHE C 151 ? 0.6875 0.3905 0.9861 -0.0421 0.1189  -0.0105 5474 PHE C CB  
3680  C CG  . PHE C 151 ? 0.6368 0.3882 0.9198 -0.0387 0.1197  -0.0093 5474 PHE C CG  
3681  C CD1 . PHE C 151 ? 0.5709 0.3569 0.8563 -0.0532 0.1185  -0.0039 5474 PHE C CD1 
3682  C CD2 . PHE C 151 ? 0.6224 0.3850 0.8898 -0.0210 0.1215  -0.0145 5474 PHE C CD2 
3683  C CE1 . PHE C 151 ? 0.5147 0.3419 0.7852 -0.0478 0.1179  -0.0053 5474 PHE C CE1 
3684  C CE2 . PHE C 151 ? 0.6253 0.4269 0.8790 -0.0185 0.1204  -0.0144 5474 PHE C CE2 
3685  C CZ  . PHE C 151 ? 0.4960 0.3281 0.7502 -0.0307 0.1180  -0.0107 5474 PHE C CZ  
3686  N N   . ALA C 152 ? 0.9202 0.5203 1.2582 -0.0528 0.1152  0.0046  5475 ALA C N   
3687  C CA  . ALA C 152 ? 0.9296 0.4820 1.2862 -0.0664 0.1094  -0.0011 5475 ALA C CA  
3688  C C   . ALA C 152 ? 0.9361 0.4717 1.3121 -0.0803 0.1109  0.0339  5475 ALA C C   
3689  O O   . ALA C 152 ? 0.9222 0.4368 1.3160 -0.1029 0.1064  0.0368  5475 ALA C O   
3690  C CB  . ALA C 152 ? 0.8315 0.3415 1.1811 -0.0462 0.1053  -0.0234 5475 ALA C CB  
3691  N N   . ALA C 153 ? 0.9113 0.4575 1.2826 -0.0674 0.1161  0.0614  5476 ALA C N   
3692  C CA  . ALA C 153 ? 0.8366 0.3680 1.2219 -0.0791 0.1177  0.0984  5476 ALA C CA  
3693  C C   . ALA C 153 ? 0.8562 0.4294 1.2473 -0.1056 0.1219  0.1156  5476 ALA C C   
3694  O O   . ALA C 153 ? 1.0641 0.6210 1.4714 -0.1253 0.1232  0.1416  5476 ALA C O   
3695  C CB  . ALA C 153 ? 0.9911 0.5297 1.3671 -0.0565 0.1209  0.1225  5476 ALA C CB  
3696  N N   . ALA C 154 ? 0.9875 0.6146 1.3658 -0.1060 0.1243  0.1019  5477 ALA C N   
3697  C CA  . ALA C 154 ? 1.0425 0.7169 1.4258 -0.1275 0.1288  0.1143  5477 ALA C CA  
3698  C C   . ALA C 154 ? 1.0734 0.7498 1.4720 -0.1491 0.1244  0.0910  5477 ALA C C   
3699  O O   . ALA C 154 ? 0.8710 0.5807 1.2826 -0.1712 0.1281  0.1027  5477 ALA C O   
3700  C CB  . ALA C 154 ? 0.9176 0.6508 1.2791 -0.1142 0.1325  0.1124  5477 ALA C CB  
3701  N N   . GLN C 155 ? 1.1565 0.8014 1.5540 -0.1426 0.1165  0.0581  5478 GLN C N   
3702  C CA  . GLN C 155 ? 1.1807 0.8271 1.5910 -0.1606 0.1094  0.0320  5478 GLN C CA  
3703  C C   . GLN C 155 ? 1.0850 0.6736 1.5200 -0.1774 0.1028  0.0305  5478 GLN C C   
3704  O O   . GLN C 155 ? 1.0537 0.6444 1.5121 -0.2041 0.1034  0.0484  5478 GLN C O   
3705  C CB  . GLN C 155 ? 1.1923 0.8442 1.5814 -0.1425 0.1036  -0.0052 5478 GLN C CB  
3706  C CG  . GLN C 155 ? 1.2877 0.9489 1.6854 -0.1574 0.0945  -0.0342 5478 GLN C CG  
3707  C CD  . GLN C 155 ? 1.1633 0.8884 1.5607 -0.1661 0.0963  -0.0336 5478 GLN C CD  
3708  O OE1 . GLN C 155 ? 1.0900 0.8480 1.4977 -0.1773 0.1042  -0.0067 5478 GLN C OE1 
3709  N NE2 . GLN C 155 ? 1.0301 0.7737 1.4143 -0.1593 0.0889  -0.0634 5478 GLN C NE2 
3710  N N   . GLU C 164 ? 0.6304 0.5632 1.1094 -0.2378 0.0531  -0.1335 5487 GLU C N   
3711  C CA  . GLU C 164 ? 0.6221 0.5168 1.0610 -0.2101 0.0552  -0.1359 5487 GLU C CA  
3712  C C   . GLU C 164 ? 0.6120 0.5359 1.0308 -0.1941 0.0681  -0.1133 5487 GLU C C   
3713  O O   . GLU C 164 ? 0.5663 0.5448 0.9943 -0.1984 0.0729  -0.1038 5487 GLU C O   
3714  C CB  . GLU C 164 ? 0.6158 0.5019 1.0276 -0.1913 0.0411  -0.1709 5487 GLU C CB  
3715  C CG  . GLU C 164 ? 0.7289 0.5707 1.1484 -0.1993 0.0277  -0.1958 5487 GLU C CG  
3716  C CD  . GLU C 164 ? 0.7872 0.5666 1.2021 -0.1965 0.0328  -0.1874 5487 GLU C CD  
3717  O OE1 . GLU C 164 ? 0.7064 0.4733 1.0979 -0.1780 0.0437  -0.1720 5487 GLU C OE1 
3718  O OE2 . GLU C 164 ? 0.8929 0.6358 1.3291 -0.2124 0.0249  -0.1972 5487 GLU C OE2 
3719  N N   . THR C 165 ? 0.5861 0.4751 0.9785 -0.1752 0.0732  -0.1060 5488 THR C N   
3720  C CA  . THR C 165 ? 0.6148 0.5261 0.9862 -0.1585 0.0830  -0.0877 5488 THR C CA  
3721  C C   . THR C 165 ? 0.5612 0.4562 0.8966 -0.1325 0.0787  -0.1048 5488 THR C C   
3722  O O   . THR C 165 ? 0.5833 0.4359 0.9084 -0.1257 0.0739  -0.1202 5488 THR C O   
3723  C CB  . THR C 165 ? 0.5751 0.4647 0.9523 -0.1619 0.0946  -0.0557 5488 THR C CB  
3724  O OG1 . THR C 165 ? 0.7622 0.5966 1.1267 -0.1495 0.0932  -0.0607 5488 THR C OG1 
3725  C CG2 . THR C 165 ? 0.6018 0.4923 1.0147 -0.1904 0.0985  -0.0372 5488 THR C CG2 
3726  N N   . ALA C 166 ? 0.5085 0.4378 0.8251 -0.1182 0.0804  -0.1024 5489 ALA C N   
3727  C CA  . ALA C 166 ? 0.4932 0.4099 0.7768 -0.0956 0.0776  -0.1139 5489 ALA C CA  
3728  C C   . ALA C 166 ? 0.5292 0.4351 0.8028 -0.0853 0.0875  -0.0920 5489 ALA C C   
3729  O O   . ALA C 166 ? 0.5271 0.4614 0.8064 -0.0874 0.0939  -0.0719 5489 ALA C O   
3730  C CB  . ALA C 166 ? 0.5213 0.4770 0.7902 -0.0857 0.0707  -0.1266 5489 ALA C CB  
3731  N N   . GLN C 167 ? 0.5010 0.3697 0.7597 -0.0733 0.0886  -0.0967 5490 GLN C N   
3732  C CA  . GLN C 167 ? 0.5083 0.3656 0.7614 -0.0631 0.0969  -0.0778 5490 GLN C CA  
3733  C C   . GLN C 167 ? 0.4706 0.3337 0.6971 -0.0453 0.0956  -0.0856 5490 GLN C C   
3734  O O   . GLN C 167 ? 0.4742 0.3223 0.6844 -0.0383 0.0910  -0.1052 5490 GLN C O   
3735  C CB  . GLN C 167 ? 0.5614 0.3731 0.8233 -0.0630 0.1002  -0.0752 5490 GLN C CB  
3736  C CG  . GLN C 167 ? 0.6169 0.4139 0.9060 -0.0826 0.0997  -0.0686 5490 GLN C CG  
3737  C CD  . GLN C 167 ? 0.7027 0.4501 1.0004 -0.0802 0.1017  -0.0653 5490 GLN C CD  
3738  O OE1 . GLN C 167 ? 0.6832 0.4037 0.9672 -0.0660 0.1006  -0.0819 5490 GLN C OE1 
3739  N NE2 . GLN C 167 ? 0.7333 0.4682 1.0532 -0.0933 0.1050  -0.0432 5490 GLN C NE2 
3740  N N   . LEU C 168 ? 0.4521 0.3369 0.6739 -0.0386 0.0991  -0.0697 5491 LEU C N   
3741  C CA  . LEU C 168 ? 0.4329 0.3268 0.6328 -0.0250 0.0966  -0.0753 5491 LEU C CA  
3742  C C   . LEU C 168 ? 0.4732 0.3661 0.6738 -0.0168 0.1026  -0.0574 5491 LEU C C   
3743  O O   . LEU C 168 ? 0.4278 0.3356 0.6398 -0.0201 0.1059  -0.0385 5491 LEU C O   
3744  C CB  . LEU C 168 ? 0.4855 0.4159 0.6781 -0.0246 0.0900  -0.0803 5491 LEU C CB  
3745  C CG  . LEU C 168 ? 0.5204 0.4611 0.6921 -0.0121 0.0852  -0.0845 5491 LEU C CG  
3746  C CD1 . LEU C 168 ? 0.4029 0.3190 0.5555 -0.0054 0.0812  -0.1010 5491 LEU C CD1 
3747  C CD2 . LEU C 168 ? 0.3841 0.3611 0.5527 -0.0109 0.0785  -0.0888 5491 LEU C CD2 
3748  N N   . LEU C 169 ? 0.4321 0.3099 0.6208 -0.0062 0.1039  -0.0628 5492 LEU C N   
3749  C CA  . LEU C 169 ? 0.4212 0.3016 0.6123 0.0024  0.1082  -0.0486 5492 LEU C CA  
3750  C C   . LEU C 169 ? 0.4084 0.3047 0.5833 0.0090  0.1036  -0.0536 5492 LEU C C   
3751  O O   . LEU C 169 ? 0.4759 0.3619 0.6355 0.0114  0.1015  -0.0681 5492 LEU C O   
3752  C CB  . LEU C 169 ? 0.4391 0.2900 0.6358 0.0089  0.1150  -0.0495 5492 LEU C CB  
3753  C CG  . LEU C 169 ? 0.5007 0.3564 0.7028 0.0195  0.1194  -0.0372 5492 LEU C CG  
3754  C CD1 . LEU C 169 ? 0.4406 0.3077 0.6579 0.0190  0.1197  -0.0151 5492 LEU C CD1 
3755  C CD2 . LEU C 169 ? 0.5489 0.3793 0.7538 0.0283  0.1264  -0.0442 5492 LEU C CD2 
3756  N N   . LEU C 170 ? 0.3907 0.3105 0.5679 0.0118  0.1014  -0.0414 5493 LEU C N   
3757  C CA  . LEU C 170 ? 0.3988 0.3319 0.5637 0.0170  0.0953  -0.0455 5493 LEU C CA  
3758  C C   . LEU C 170 ? 0.4853 0.4215 0.6595 0.0231  0.0984  -0.0335 5493 LEU C C   
3759  O O   . LEU C 170 ? 0.4432 0.3929 0.6286 0.0249  0.0991  -0.0186 5493 LEU C O   
3760  C CB  . LEU C 170 ? 0.4099 0.3714 0.5688 0.0164  0.0871  -0.0459 5493 LEU C CB  
3761  C CG  . LEU C 170 ? 0.4325 0.3994 0.5850 0.0120  0.0829  -0.0587 5493 LEU C CG  
3762  C CD1 . LEU C 170 ? 0.3576 0.3571 0.5047 0.0148  0.0755  -0.0600 5493 LEU C CD1 
3763  C CD2 . LEU C 170 ? 0.4051 0.3511 0.5424 0.0136  0.0789  -0.0757 5493 LEU C CD2 
3764  N N   . VAL C 171 ? 0.4837 0.4098 0.6536 0.0262  0.1003  -0.0393 5494 VAL C N   
3765  C CA  . VAL C 171 ? 0.3752 0.3071 0.5579 0.0316  0.1041  -0.0299 5494 VAL C CA  
3766  C C   . VAL C 171 ? 0.3855 0.3361 0.5638 0.0313  0.0951  -0.0302 5494 VAL C C   
3767  O O   . VAL C 171 ? 0.4472 0.3914 0.6112 0.0282  0.0908  -0.0405 5494 VAL C O   
3768  C CB  . VAL C 171 ? 0.4280 0.3409 0.6121 0.0347  0.1140  -0.0354 5494 VAL C CB  
3769  C CG1 . VAL C 171 ? 0.3857 0.3106 0.5882 0.0412  0.1186  -0.0255 5494 VAL C CG1 
3770  C CG2 . VAL C 171 ? 0.4365 0.3267 0.6225 0.0353  0.1203  -0.0396 5494 VAL C CG2 
3771  N N   . VAL C 172 ? 0.3590 0.3309 0.5490 0.0348  0.0908  -0.0191 5495 VAL C N   
3772  C CA  . VAL C 172 ? 0.4255 0.4160 0.6140 0.0346  0.0800  -0.0203 5495 VAL C CA  
3773  C C   . VAL C 172 ? 0.4424 0.4404 0.6499 0.0370  0.0834  -0.0136 5495 VAL C C   
3774  O O   . VAL C 172 ? 0.3535 0.3651 0.5771 0.0433  0.0846  -0.0018 5495 VAL C O   
3775  C CB  . VAL C 172 ? 0.3968 0.4108 0.5826 0.0376  0.0708  -0.0149 5495 VAL C CB  
3776  C CG1 . VAL C 172 ? 0.3746 0.4065 0.5596 0.0385  0.0578  -0.0188 5495 VAL C CG1 
3777  C CG2 . VAL C 172 ? 0.4631 0.4759 0.6331 0.0352  0.0689  -0.0223 5495 VAL C CG2 
3778  N N   . SER C 173 ? 0.4010 0.3920 0.6074 0.0322  0.0852  -0.0200 5496 SER C N   
3779  C CA  . SER C 173 ? 0.3552 0.3563 0.5825 0.0333  0.0915  -0.0143 5496 SER C CA  
3780  C C   . SER C 173 ? 0.3574 0.3574 0.5815 0.0238  0.0882  -0.0198 5496 SER C C   
3781  O O   . SER C 173 ? 0.3614 0.3438 0.5640 0.0181  0.0836  -0.0282 5496 SER C O   
3782  C CB  . SER C 173 ? 0.3637 0.3513 0.5974 0.0387  0.1075  -0.0129 5496 SER C CB  
3783  O OG  . SER C 173 ? 0.4938 0.4925 0.7445 0.0390  0.1156  -0.0107 5496 SER C OG  
3784  N N   . ASP C 174 ? 0.4287 0.4481 0.6760 0.0220  0.0900  -0.0141 5497 ASP C N   
3785  C CA  . ASP C 174 ? 0.3636 0.3821 0.6123 0.0102  0.0893  -0.0162 5497 ASP C CA  
3786  C C   . ASP C 174 ? 0.3748 0.3758 0.6134 0.0075  0.1057  -0.0175 5497 ASP C C   
3787  O O   . ASP C 174 ? 0.3851 0.3793 0.6179 -0.0036 0.1063  -0.0177 5497 ASP C O   
3788  C CB  . ASP C 174 ? 0.4425 0.4925 0.7234 0.0072  0.0859  -0.0097 5497 ASP C CB  
3789  C CG  . ASP C 174 ? 0.4376 0.5074 0.7441 0.0176  0.0995  -0.0020 5497 ASP C CG  
3790  O OD1 . ASP C 174 ? 0.3648 0.4215 0.6655 0.0231  0.1155  -0.0026 5497 ASP C OD1 
3791  O OD2 . ASP C 174 ? 0.3539 0.4528 0.6862 0.0216  0.0929  0.0035  5497 ASP C OD2 
3792  N N   . GLY C 175 ? 0.3771 0.3694 0.6122 0.0171  0.1183  -0.0183 5498 GLY C N   
3793  C CA  . GLY C 175 ? 0.4277 0.4039 0.6488 0.0170  0.1332  -0.0220 5498 GLY C CA  
3794  C C   . GLY C 175 ? 0.4141 0.4090 0.6528 0.0135  0.1465  -0.0162 5498 GLY C C   
3795  O O   . GLY C 175 ? 0.4257 0.4095 0.6480 0.0097  0.1575  -0.0179 5498 GLY C O   
3796  N N   . ARG C 176 ? 0.3913 0.4172 0.6632 0.0150  0.1461  -0.0091 5499 ARG C N   
3797  C CA  . ARG C 176 ? 0.3980 0.4502 0.6932 0.0106  0.1587  -0.0032 5499 ARG C CA  
3798  C C   . ARG C 176 ? 0.3954 0.4721 0.7193 0.0266  0.1688  -0.0009 5499 ARG C C   
3799  O O   . ARG C 176 ? 0.4182 0.5006 0.7543 0.0367  0.1595  0.0008  5499 ARG C O   
3800  C CB  . ARG C 176 ? 0.3939 0.4652 0.7076 -0.0050 0.1465  0.0024  5499 ARG C CB  
3801  C CG  . ARG C 176 ? 0.4965 0.5444 0.7863 -0.0220 0.1420  0.0022  5499 ARG C CG  
3802  C CD  . ARG C 176 ? 0.5117 0.5680 0.8159 -0.0365 0.1233  0.0042  5499 ARG C CD  
3803  N NE  . ARG C 176 ? 0.6131 0.6515 0.8997 -0.0325 0.1030  -0.0037 5499 ARG C NE  
3804  C CZ  . ARG C 176 ? 0.5917 0.6209 0.8741 -0.0431 0.0841  -0.0072 5499 ARG C CZ  
3805  N NH1 . ARG C 176 ? 0.6282 0.6604 0.9240 -0.0607 0.0812  -0.0025 5499 ARG C NH1 
3806  N NH2 . ARG C 176 ? 0.6205 0.6374 0.8854 -0.0359 0.0679  -0.0159 5499 ARG C NH2 
3807  N N   . GLY C 177 ? 0.4732 0.5650 0.8069 0.0302  0.1879  -0.0005 5500 GLY C N   
3808  C CA  . GLY C 177 ? 0.4096 0.5244 0.7705 0.0484  0.1982  -0.0003 5500 GLY C CA  
3809  C C   . GLY C 177 ? 0.4164 0.5024 0.7619 0.0661  0.2001  -0.0078 5500 GLY C C   
3810  O O   . GLY C 177 ? 0.4195 0.5112 0.7838 0.0801  0.1952  -0.0053 5500 GLY C O   
3811  N N   . LEU C 178 ? 0.4402 0.4939 0.7516 0.0652  0.2062  -0.0166 5501 LEU C N   
3812  C CA  . LEU C 178 ? 0.4443 0.4654 0.7389 0.0775  0.2052  -0.0253 5501 LEU C CA  
3813  C C   . LEU C 178 ? 0.5716 0.5899 0.8664 0.0943  0.2224  -0.0350 5501 LEU C C   
3814  O O   . LEU C 178 ? 0.5412 0.5292 0.8227 0.1043  0.2215  -0.0443 5501 LEU C O   
3815  C CB  . LEU C 178 ? 0.4387 0.4262 0.6962 0.0667  0.1975  -0.0316 5501 LEU C CB  
3816  C CG  . LEU C 178 ? 0.4485 0.4340 0.6994 0.0522  0.1800  -0.0260 5501 LEU C CG  
3817  C CD1 . LEU C 178 ? 0.4839 0.4381 0.6990 0.0455  0.1742  -0.0345 5501 LEU C CD1 
3818  C CD2 . LEU C 178 ? 0.4239 0.4169 0.6933 0.0569  0.1674  -0.0193 5501 LEU C CD2 
3819  N N   . PHE C 179 ? 0.5021 0.5519 0.8122 0.0977  0.2380  -0.0340 5502 PHE C N   
3820  C CA  . PHE C 179 ? 0.4948 0.5446 0.7983 0.1135  0.2564  -0.0457 5502 PHE C CA  
3821  C C   . PHE C 179 ? 0.5012 0.5807 0.8419 0.1341  0.2651  -0.0460 5502 PHE C C   
3822  O O   . PHE C 179 ? 0.5229 0.6162 0.8642 0.1477  0.2829  -0.0551 5502 PHE C O   
3823  C CB  . PHE C 179 ? 0.5091 0.5721 0.7932 0.1026  0.2712  -0.0457 5502 PHE C CB  
3824  C CG  . PHE C 179 ? 0.5331 0.5599 0.7733 0.0907  0.2653  -0.0505 5502 PHE C CG  
3825  C CD1 . PHE C 179 ? 0.5193 0.5065 0.7374 0.0972  0.2557  -0.0625 5502 PHE C CD1 
3826  C CD2 . PHE C 179 ? 0.5232 0.5554 0.7454 0.0730  0.2688  -0.0427 5502 PHE C CD2 
3827  C CE1 . PHE C 179 ? 0.5260 0.4840 0.7060 0.0876  0.2492  -0.0680 5502 PHE C CE1 
3828  C CE2 . PHE C 179 ? 0.5264 0.5252 0.7077 0.0646  0.2620  -0.0471 5502 PHE C CE2 
3829  C CZ  . PHE C 179 ? 0.5731 0.5369 0.7339 0.0726  0.2519  -0.0604 5502 PHE C CZ  
3830  N N   . LEU C 180 ? 0.4857 0.5767 0.8561 0.1385  0.2526  -0.0366 5503 LEU C N   
3831  C CA  . LEU C 180 ? 0.5377 0.6573 0.9447 0.1604  0.2586  -0.0364 5503 LEU C CA  
3832  C C   . LEU C 180 ? 0.6455 0.7354 1.0441 0.1846  0.2647  -0.0512 5503 LEU C C   
3833  O O   . LEU C 180 ? 0.6296 0.7424 1.0501 0.2059  0.2766  -0.0575 5503 LEU C O   
3834  C CB  . LEU C 180 ? 0.6052 0.7377 1.0401 0.1613  0.2408  -0.0229 5503 LEU C CB  
3835  C CG  . LEU C 180 ? 0.9358 1.1208 1.4167 0.1731  0.2433  -0.0162 5503 LEU C CG  
3836  C CD1 . LEU C 180 ? 0.7614 0.9923 1.2577 0.1548  0.2519  -0.0113 5503 LEU C CD1 
3837  C CD2 . LEU C 180 ? 0.9227 1.1102 1.4224 0.1776  0.2227  -0.0040 5503 LEU C CD2 
3838  N N   . GLU C 181 ? 0.6283 0.6679 0.9969 0.1820  0.2563  -0.0581 5504 GLU C N   
3839  C CA  . GLU C 181 ? 0.5640 0.5680 0.9221 0.2019  0.2597  -0.0742 5504 GLU C CA  
3840  C C   . GLU C 181 ? 0.5881 0.5889 0.9201 0.2070  0.2766  -0.0927 5504 GLU C C   
3841  O O   . GLU C 181 ? 0.6217 0.5974 0.9391 0.2224  0.2746  -0.1082 5504 GLU C O   
3842  C CB  . GLU C 181 ? 0.5655 0.5192 0.9051 0.1943  0.2431  -0.0738 5504 GLU C CB  
3843  C CG  . GLU C 181 ? 0.5525 0.5045 0.9146 0.1946  0.2275  -0.0561 5504 GLU C CG  
3844  C CD  . GLU C 181 ? 0.6464 0.5632 0.9886 0.1777  0.2129  -0.0506 5504 GLU C CD  
3845  O OE1 . GLU C 181 ? 0.5833 0.5043 0.9061 0.1576  0.2099  -0.0492 5504 GLU C OE1 
3846  O OE2 . GLU C 181 ? 0.6246 0.5100 0.9713 0.1847  0.2044  -0.0472 5504 GLU C OE2 
3847  N N   . GLY C 182 ? 0.6418 0.6666 0.9592 0.1912  0.2862  -0.0897 5505 GLY C N   
3848  C CA  . GLY C 182 ? 0.6473 0.6667 0.9320 0.1944  0.3011  -0.1053 5505 GLY C CA  
3849  C C   . GLY C 182 ? 0.6187 0.6048 0.8636 0.1743  0.2917  -0.1068 5505 GLY C C   
3850  O O   . GLY C 182 ? 0.5918 0.5424 0.8297 0.1681  0.2746  -0.1071 5505 GLY C O   
3851  N N   . LYS C 183 ? 0.6094 0.5876 0.9473 0.0705  0.3067  -0.1573 5506 LYS C N   
3852  C CA  . LYS C 183 ? 0.6574 0.6245 0.9492 0.0558  0.2989  -0.1537 5506 LYS C CA  
3853  C C   . LYS C 183 ? 0.6433 0.5819 0.9042 0.0522  0.2994  -0.1662 5506 LYS C C   
3854  O O   . LYS C 183 ? 0.5397 0.4639 0.7790 0.0472  0.2821  -0.1578 5506 LYS C O   
3855  C CB  . LYS C 183 ? 0.5862 0.5694 0.8566 0.0434  0.3117  -0.1552 5506 LYS C CB  
3856  C CG  . LYS C 183 ? 0.6133 0.5878 0.8374 0.0294  0.3009  -0.1461 5506 LYS C CG  
3857  C CD  . LYS C 183 ? 0.7586 0.7402 0.9505 0.0189  0.3191  -0.1518 5506 LYS C CD  
3858  C CE  . LYS C 183 ? 0.6330 0.6315 0.8287 0.0108  0.3209  -0.1362 5506 LYS C CE  
3859  N NZ  . LYS C 183 ? 0.7898 0.7875 0.9402 -0.0007 0.3297  -0.1317 5506 LYS C NZ  
3860  N N   . GLU C 184 ? 0.5810 0.5132 0.8386 0.0531  0.3163  -0.1862 5507 GLU C N   
3861  C CA  . GLU C 184 ? 0.8036 0.7115 1.0337 0.0475  0.3157  -0.2013 5507 GLU C CA  
3862  C C   . GLU C 184 ? 0.7961 0.6811 1.0491 0.0557  0.3035  -0.1960 5507 GLU C C   
3863  O O   . GLU C 184 ? 0.7435 0.6085 0.9754 0.0490  0.2967  -0.2010 5507 GLU C O   
3864  C CB  . GLU C 184 ? 0.7496 0.6591 0.9698 0.0450  0.3313  -0.2226 5507 GLU C CB  
3865  C CG  . GLU C 184 ? 1.0514 0.9403 1.2432 0.0368  0.3301  -0.2417 5507 GLU C CG  
3866  C CD  . GLU C 184 ? 1.2700 1.1596 1.4150 0.0235  0.3238  -0.2419 5507 GLU C CD  
3867  O OE1 . GLU C 184 ? 1.1744 1.0816 1.3008 0.0192  0.3263  -0.2306 5507 GLU C OE1 
3868  O OE2 . GLU C 184 ? 1.1948 1.0675 1.3230 0.0170  0.3165  -0.2528 5507 GLU C OE2 
3869  N N   . ARG C 185 ? 0.6326 0.5216 0.9287 0.0702  0.3006  -0.1847 5508 ARG C N   
3870  C CA  . ARG C 185 ? 0.6130 0.4816 0.9311 0.0792  0.2896  -0.1744 5508 ARG C CA  
3871  C C   . ARG C 185 ? 0.6372 0.5018 0.9438 0.0767  0.2743  -0.1586 5508 ARG C C   
3872  O O   . ARG C 185 ? 0.5669 0.4090 0.8670 0.0744  0.2659  -0.1556 5508 ARG C O   
3873  C CB  . ARG C 185 ? 0.6781 0.5581 1.0429 0.0968  0.2889  -0.1616 5508 ARG C CB  
3874  C CG  . ARG C 185 ? 0.6415 0.5034 1.0301 0.1082  0.2782  -0.1454 5508 ARG C CG  
3875  C CD  . ARG C 185 ? 0.9627 0.7941 1.3531 0.1065  0.2861  -0.1590 5508 ARG C CD  
3876  N NE  . ARG C 185 ? 1.0958 0.9039 1.4938 0.1095  0.2760  -0.1442 5508 ARG C NE  
3877  C CZ  . ARG C 185 ? 1.1113 0.9185 1.5421 0.1255  0.2695  -0.1215 5508 ARG C CZ  
3878  N NH1 . ARG C 185 ? 1.1108 0.9407 1.5716 0.1409  0.2702  -0.1116 5508 ARG C NH1 
3879  N NH2 . ARG C 185 ? 1.1460 0.9314 1.5794 0.1262  0.2619  -0.1073 5508 ARG C NH2 
3880  N N   . VAL C 186 ? 0.5360 0.4261 0.8342 0.0728  0.2641  -0.1445 5509 VAL C N   
3881  C CA  . VAL C 186 ? 0.5222 0.4142 0.7998 0.0662  0.2425  -0.1264 5509 VAL C CA  
3882  C C   . VAL C 186 ? 0.5546 0.4314 0.7878 0.0506  0.2393  -0.1347 5509 VAL C C   
3883  O O   . VAL C 186 ? 0.5230 0.3869 0.7449 0.0473  0.2258  -0.1267 5509 VAL C O   
3884  C CB  . VAL C 186 ? 0.5364 0.4580 0.8174 0.0643  0.2352  -0.1143 5509 VAL C CB  
3885  C CG1 . VAL C 186 ? 0.4657 0.3882 0.7199 0.0552  0.2160  -0.1008 5509 VAL C CG1 
3886  C CG2 . VAL C 186 ? 0.4768 0.4183 0.8035 0.0801  0.2327  -0.1042 5509 VAL C CG2 
3887  N N   . LEU C 187 ? 0.6025 0.4837 0.8102 0.0411  0.2517  -0.1501 5510 LEU C N   
3888  C CA  . LEU C 187 ? 0.5998 0.4726 0.7643 0.0272  0.2479  -0.1581 5510 LEU C CA  
3889  C C   . LEU C 187 ? 0.6947 0.5430 0.8594 0.0257  0.2487  -0.1723 5510 LEU C C   
3890  O O   . LEU C 187 ? 0.6386 0.4790 0.7808 0.0168  0.2365  -0.1705 5510 LEU C O   
3891  C CB  . LEU C 187 ? 0.5636 0.4495 0.7013 0.0195  0.2628  -0.1711 5510 LEU C CB  
3892  C CG  . LEU C 187 ? 0.6221 0.5288 0.7499 0.0156  0.2611  -0.1553 5510 LEU C CG  
3893  C CD1 . LEU C 187 ? 0.6840 0.6036 0.7890 0.0097  0.2800  -0.1664 5510 LEU C CD1 
3894  C CD2 . LEU C 187 ? 0.5291 0.4345 0.6312 0.0083  0.2418  -0.1393 5510 LEU C CD2 
3895  N N   . ALA C 188 ? 0.5875 0.4234 0.7806 0.0339  0.2640  -0.1874 5511 ALA C N   
3896  C CA  . ALA C 188 ? 0.6112 0.4202 0.8106 0.0317  0.2670  -0.2028 5511 ALA C CA  
3897  C C   . ALA C 188 ? 0.5951 0.3897 0.8113 0.0354  0.2514  -0.1821 5511 ALA C C   
3898  O O   . ALA C 188 ? 0.6660 0.4426 0.8743 0.0268  0.2470  -0.1888 5511 ALA C O   
3899  C CB  . ALA C 188 ? 0.6398 0.4416 0.8681 0.0396  0.2820  -0.2168 5511 ALA C CB  
3900  N N   . ALA C 189 ? 0.5706 0.3758 0.8100 0.0474  0.2430  -0.1575 5512 ALA C N   
3901  C CA  . ALA C 189 ? 0.5575 0.3534 0.8100 0.0520  0.2287  -0.1356 5512 ALA C CA  
3902  C C   . ALA C 189 ? 0.6549 0.4584 0.8727 0.0392  0.2114  -0.1261 5512 ALA C C   
3903  O O   . ALA C 189 ? 0.7170 0.5069 0.9342 0.0357  0.2032  -0.1186 5512 ALA C O   
3904  C CB  . ALA C 189 ? 0.5581 0.3696 0.8425 0.0690  0.2238  -0.1131 5512 ALA C CB  
3905  N N   . VAL C 190 ? 0.5979 0.4226 0.7888 0.0327  0.2068  -0.1255 5513 VAL C N   
3906  C CA  . VAL C 190 ? 0.5527 0.3840 0.7111 0.0214  0.1921  -0.1184 5513 VAL C CA  
3907  C C   . VAL C 190 ? 0.5639 0.3820 0.7000 0.0086  0.1940  -0.1365 5513 VAL C C   
3908  O O   . VAL C 190 ? 0.6022 0.4162 0.7276 0.0018  0.1824  -0.1307 5513 VAL C O   
3909  C CB  . VAL C 190 ? 0.5906 0.4442 0.7287 0.0179  0.1898  -0.1138 5513 VAL C CB  
3910  C CG1 . VAL C 190 ? 0.4793 0.3383 0.5866 0.0083  0.1756  -0.1058 5513 VAL C CG1 
3911  C CG2 . VAL C 190 ? 0.5704 0.4398 0.7342 0.0285  0.1872  -0.0991 5513 VAL C CG2 
3912  N N   . GLN C 191 ? 0.5545 0.3690 0.6838 0.0048  0.2087  -0.1601 5514 GLN C N   
3913  C CA  . GLN C 191 ? 0.6242 0.4305 0.7330 -0.0082 0.2104  -0.1818 5514 GLN C CA  
3914  C C   . GLN C 191 ? 0.7116 0.4924 0.8460 -0.0091 0.2107  -0.1860 5514 GLN C C   
3915  O O   . GLN C 191 ? 0.7666 0.5431 0.8878 -0.0213 0.2039  -0.1946 5514 GLN C O   
3916  C CB  . GLN C 191 ? 0.7069 0.5172 0.8037 -0.0112 0.2276  -0.2083 5514 GLN C CB  
3917  C CG  . GLN C 191 ? 0.8538 0.6647 0.9224 -0.0259 0.2276  -0.2335 5514 GLN C CG  
3918  C CD  . GLN C 191 ? 0.9777 0.8084 1.0089 -0.0351 0.2106  -0.2224 5514 GLN C CD  
3919  O OE1 . GLN C 191 ? 1.0472 0.8962 1.0595 -0.0325 0.2070  -0.2063 5514 GLN C OE1 
3920  N NE2 . GLN C 191 ? 1.0837 0.9112 1.1075 -0.0458 0.2007  -0.2309 5514 GLN C NE2 
3921  N N   . ALA C 192 ? 0.6401 0.4048 0.8133 0.0037  0.2188  -0.1793 5515 ALA C N   
3922  C CA  . ALA C 192 ? 0.7348 0.4720 0.9362 0.0040  0.2211  -0.1789 5515 ALA C CA  
3923  C C   . ALA C 192 ? 0.6356 0.3751 0.8341 0.0016  0.2041  -0.1540 5515 ALA C C   
3924  O O   . ALA C 192 ? 0.6692 0.3916 0.8758 -0.0069 0.2031  -0.1572 5515 ALA C O   
3925  C CB  . ALA C 192 ? 0.6286 0.3496 0.8734 0.0214  0.2339  -0.1728 5515 ALA C CB  
3926  N N   . ALA C 193 ? 0.7318 0.4929 0.9204 0.0080  0.1918  -0.1305 5516 ALA C N   
3927  C CA  . ALA C 193 ? 0.6389 0.4060 0.8212 0.0057  0.1763  -0.1089 5516 ALA C CA  
3928  C C   . ALA C 193 ? 0.7058 0.4798 0.8580 -0.0110 0.1679  -0.1196 5516 ALA C C   
3929  O O   . ALA C 193 ? 0.6584 0.4262 0.8140 -0.0175 0.1617  -0.1133 5516 ALA C O   
3930  C CB  . ALA C 193 ? 0.5828 0.3736 0.7606 0.0156  0.1659  -0.0869 5516 ALA C CB  
3931  N N   . ARG C 194 ? 0.6380 0.4271 0.7612 -0.0176 0.1678  -0.1342 5517 ARG C N   
3932  C CA  . ARG C 194 ? 0.7399 0.5395 0.8345 -0.0319 0.1592  -0.1444 5517 ARG C CA  
3933  C C   . ARG C 194 ? 0.7363 0.5194 0.8400 -0.0437 0.1652  -0.1674 5517 ARG C C   
3934  O O   . ARG C 194 ? 0.6785 0.4649 0.7770 -0.0545 0.1562  -0.1684 5517 ARG C O   
3935  C CB  . ARG C 194 ? 0.7381 0.5579 0.7998 -0.0348 0.1594  -0.1531 5517 ARG C CB  
3936  C CG  . ARG C 194 ? 0.8871 0.7223 0.9183 -0.0477 0.1497  -0.1625 5517 ARG C CG  
3937  C CD  . ARG C 194 ? 1.0522 0.9068 1.0500 -0.0497 0.1523  -0.1706 5517 ARG C CD  
3938  N NE  . ARG C 194 ? 1.0579 0.9285 1.0395 -0.0446 0.1432  -0.1477 5517 ARG C NE  
3939  C CZ  . ARG C 194 ? 1.0040 0.8775 0.9879 -0.0361 0.1491  -0.1362 5517 ARG C CZ  
3940  N NH1 . ARG C 194 ? 1.0524 0.9172 1.0535 -0.0306 0.1634  -0.1439 5517 ARG C NH1 
3941  N NH2 . ARG C 194 ? 0.9993 0.8848 0.9707 -0.0333 0.1410  -0.1172 5517 ARG C NH2 
3942  N N   . ASN C 195 ? 0.7242 0.4902 0.8438 -0.0425 0.1812  -0.1880 5518 ASN C N   
3943  C CA  . ASN C 195 ? 0.7496 0.4975 0.8816 -0.0549 0.1887  -0.2143 5518 ASN C CA  
3944  C C   . ASN C 195 ? 0.7350 0.4612 0.8989 -0.0564 0.1874  -0.2009 5518 ASN C C   
3945  O O   . ASN C 195 ? 0.8189 0.5359 0.9904 -0.0711 0.1882  -0.2180 5518 ASN C O   
3946  C CB  . ASN C 195 ? 0.8632 0.5947 1.0105 -0.0510 0.2083  -0.2391 5518 ASN C CB  
3947  C CG  . ASN C 195 ? 0.9599 0.7142 1.0723 -0.0542 0.2120  -0.2591 5518 ASN C CG  
3948  O OD1 . ASN C 195 ? 0.9829 0.7627 1.0591 -0.0629 0.2002  -0.2601 5518 ASN C OD1 
3949  N ND2 . ASN C 195 ? 1.0751 0.8217 1.1988 -0.0463 0.2292  -0.2737 5518 ASN C ND2 
3950  N N   . ALA C 196 ? 0.7336 0.4539 0.9167 -0.0422 0.1856  -0.1704 5519 ALA C N   
3951  C CA  . ALA C 196 ? 0.7237 0.4276 0.9332 -0.0422 0.1842  -0.1512 5519 ALA C CA  
3952  C C   . ALA C 196 ? 0.7212 0.4466 0.9114 -0.0488 0.1673  -0.1341 5519 ALA C C   
3953  O O   . ALA C 196 ? 0.7007 0.4185 0.9088 -0.0475 0.1654  -0.1133 5519 ALA C O   
3954  C CB  . ALA C 196 ? 0.6056 0.2973 0.8432 -0.0224 0.1898  -0.1249 5519 ALA C CB  
3955  N N   . ASN C 197 ? 0.6909 0.4436 0.8459 -0.0547 0.1562  -0.1412 5520 ASN C N   
3956  C CA  . ASN C 197 ? 0.6643 0.4395 0.8007 -0.0602 0.1406  -0.1279 5520 ASN C CA  
3957  C C   . ASN C 197 ? 0.6270 0.4109 0.7658 -0.0467 0.1335  -0.0961 5520 ASN C C   
3958  O O   . ASN C 197 ? 0.6796 0.4729 0.8179 -0.0495 0.1250  -0.0814 5520 ASN C O   
3959  C CB  . ASN C 197 ? 0.8336 0.6034 0.9828 -0.0759 0.1392  -0.1359 5520 ASN C CB  
3960  C CG  . ASN C 197 ? 0.9197 0.7081 1.0463 -0.0915 0.1329  -0.1623 5520 ASN C CG  
3961  O OD1 . ASN C 197 ? 0.9778 0.7573 1.1067 -0.1003 0.1411  -0.1909 5520 ASN C OD1 
3962  N ND2 . ASN C 197 ? 0.8350 0.6516 0.9396 -0.0942 0.1180  -0.1534 5520 ASN C ND2 
3963  N N   . ILE C 198 ? 0.5854 0.3693 0.7274 -0.0324 0.1368  -0.0868 5521 ILE C N   
3964  C CA  . ILE C 198 ? 0.5224 0.3211 0.6625 -0.0202 0.1286  -0.0614 5521 ILE C CA  
3965  C C   . ILE C 198 ? 0.5262 0.3470 0.6383 -0.0197 0.1209  -0.0642 5521 ILE C C   
3966  O O   . ILE C 198 ? 0.5802 0.4016 0.6857 -0.0179 0.1270  -0.0762 5521 ILE C O   
3967  C CB  . ILE C 198 ? 0.6173 0.4061 0.7826 -0.0047 0.1360  -0.0487 5521 ILE C CB  
3968  C CG1 . ILE C 198 ? 0.5759 0.3385 0.7717 -0.0041 0.1458  -0.0435 5521 ILE C CG1 
3969  C CG2 . ILE C 198 ? 0.5468 0.3569 0.7087 0.0066  0.1258  -0.0254 5521 ILE C CG2 
3970  C CD1 . ILE C 198 ? 0.5351 0.2863 0.7588 0.0126  0.1548  -0.0323 5521 ILE C CD1 
3971  N N   . PHE C 199 ? 0.4828 0.3214 0.5801 -0.0209 0.1090  -0.0526 5522 PHE C N   
3972  C CA  . PHE C 199 ? 0.4516 0.3084 0.5262 -0.0195 0.1024  -0.0522 5522 PHE C CA  
3973  C C   . PHE C 199 ? 0.4538 0.3186 0.5362 -0.0074 0.1007  -0.0383 5522 PHE C C   
3974  O O   . PHE C 199 ? 0.4842 0.3536 0.5777 -0.0013 0.0962  -0.0233 5522 PHE C O   
3975  C CB  . PHE C 199 ? 0.4367 0.3083 0.4948 -0.0257 0.0911  -0.0481 5522 PHE C CB  
3976  C CG  . PHE C 199 ? 0.5651 0.4507 0.5996 -0.0261 0.0865  -0.0503 5522 PHE C CG  
3977  C CD1 . PHE C 199 ? 0.3979 0.2924 0.4298 -0.0183 0.0831  -0.0393 5522 PHE C CD1 
3978  C CD2 . PHE C 199 ? 0.4847 0.3753 0.5006 -0.0345 0.0858  -0.0633 5522 PHE C CD2 
3979  C CE1 . PHE C 199 ? 0.4800 0.3834 0.4935 -0.0185 0.0808  -0.0392 5522 PHE C CE1 
3980  C CE2 . PHE C 199 ? 0.4242 0.3273 0.4184 -0.0333 0.0824  -0.0611 5522 PHE C CE2 
3981  C CZ  . PHE C 199 ? 0.4915 0.3987 0.4857 -0.0253 0.0807  -0.0480 5522 PHE C CZ  
3982  N N   . VAL C 200 ? 0.4100 0.2791 0.4869 -0.0045 0.1048  -0.0438 5523 VAL C N   
3983  C CA  . VAL C 200 ? 0.3969 0.2757 0.4853 0.0053  0.1043  -0.0350 5523 VAL C CA  
3984  C C   . VAL C 200 ? 0.4042 0.2970 0.4763 0.0036  0.0987  -0.0331 5523 VAL C C   
3985  O O   . VAL C 200 ? 0.4695 0.3617 0.5241 -0.0023 0.1018  -0.0407 5523 VAL C O   
3986  C CB  . VAL C 200 ? 0.4082 0.2805 0.5124 0.0105  0.1162  -0.0429 5523 VAL C CB  
3987  C CG1 . VAL C 200 ? 0.3947 0.2818 0.5159 0.0206  0.1141  -0.0336 5523 VAL C CG1 
3988  C CG2 . VAL C 200 ? 0.4271 0.2805 0.5491 0.0120  0.1239  -0.0468 5523 VAL C CG2 
3989  N N   . ILE C 201 ? 0.3673 0.2731 0.4455 0.0089  0.0910  -0.0229 5524 ILE C N   
3990  C CA  . ILE C 201 ? 0.3567 0.2734 0.4277 0.0083  0.0875  -0.0220 5524 ILE C CA  
3991  C C   . ILE C 201 ? 0.3866 0.3155 0.4778 0.0152  0.0875  -0.0198 5524 ILE C C   
3992  O O   . ILE C 201 ? 0.3794 0.3177 0.4823 0.0217  0.0815  -0.0126 5524 ILE C O   
3993  C CB  . ILE C 201 ? 0.4219 0.3457 0.4818 0.0067  0.0776  -0.0160 5524 ILE C CB  
3994  C CG1 . ILE C 201 ? 0.4394 0.3565 0.4816 -0.0001 0.0765  -0.0185 5524 ILE C CG1 
3995  C CG2 . ILE C 201 ? 0.3394 0.2713 0.3978 0.0070  0.0756  -0.0160 5524 ILE C CG2 
3996  C CD1 . ILE C 201 ? 0.4018 0.3277 0.4360 -0.0006 0.0675  -0.0127 5524 ILE C CD1 
3997  N N   . PHE C 202 ? 0.3793 0.3107 0.4748 0.0137  0.0941  -0.0254 5525 PHE C N   
3998  C CA  . PHE C 202 ? 0.3456 0.2923 0.4638 0.0187  0.0945  -0.0260 5525 PHE C CA  
3999  C C   . PHE C 202 ? 0.3327 0.2919 0.4515 0.0164  0.0876  -0.0259 5525 PHE C C   
4000  O O   . PHE C 202 ? 0.3689 0.3214 0.4771 0.0101  0.0909  -0.0280 5525 PHE C O   
4001  C CB  . PHE C 202 ? 0.3731 0.3173 0.5003 0.0173  0.1076  -0.0333 5525 PHE C CB  
4002  C CG  . PHE C 202 ? 0.3869 0.3477 0.5436 0.0244  0.1090  -0.0342 5525 PHE C CG  
4003  C CD1 . PHE C 202 ? 0.3999 0.3811 0.5719 0.0242  0.1037  -0.0353 5525 PHE C CD1 
4004  C CD2 . PHE C 202 ? 0.4236 0.3809 0.5953 0.0315  0.1159  -0.0353 5525 PHE C CD2 
4005  C CE1 . PHE C 202 ? 0.3982 0.4003 0.5991 0.0308  0.1035  -0.0368 5525 PHE C CE1 
4006  C CE2 . PHE C 202 ? 0.4068 0.3828 0.6083 0.0399  0.1167  -0.0349 5525 PHE C CE2 
4007  C CZ  . PHE C 202 ? 0.4048 0.4054 0.6205 0.0395  0.1097  -0.0354 5525 PHE C CZ  
4008  N N   . VAL C 203 ? 0.3804 0.3583 0.5120 0.0218  0.0784  -0.0237 5526 VAL C N   
4009  C CA  . VAL C 203 ? 0.3253 0.3174 0.4609 0.0194  0.0720  -0.0281 5526 VAL C CA  
4010  C C   . VAL C 203 ? 0.3366 0.3446 0.4971 0.0188  0.0753  -0.0356 5526 VAL C C   
4011  O O   . VAL C 203 ? 0.3599 0.3894 0.5377 0.0255  0.0698  -0.0353 5526 VAL C O   
4012  C CB  . VAL C 203 ? 0.4078 0.4159 0.5401 0.0248  0.0599  -0.0239 5526 VAL C CB  
4013  C CG1 . VAL C 203 ? 0.3062 0.3279 0.4421 0.0213  0.0545  -0.0330 5526 VAL C CG1 
4014  C CG2 . VAL C 203 ? 0.3601 0.3540 0.4721 0.0248  0.0584  -0.0159 5526 VAL C CG2 
4015  N N   . VAL C 204 ? 0.4041 0.4035 0.5679 0.0108  0.0845  -0.0413 5527 VAL C N   
4016  C CA  . VAL C 204 ? 0.3304 0.3444 0.5208 0.0077  0.0901  -0.0491 5527 VAL C CA  
4017  C C   . VAL C 204 ? 0.3394 0.3728 0.5447 0.0043  0.0817  -0.0583 5527 VAL C C   
4018  O O   . VAL C 204 ? 0.4442 0.4666 0.6426 -0.0020 0.0823  -0.0614 5527 VAL C O   
4019  C CB  . VAL C 204 ? 0.4149 0.4118 0.6032 -0.0002 0.1058  -0.0497 5527 VAL C CB  
4020  C CG1 . VAL C 204 ? 0.3323 0.3462 0.5522 -0.0047 0.1131  -0.0578 5527 VAL C CG1 
4021  C CG2 . VAL C 204 ? 0.3394 0.3206 0.5110 0.0026  0.1140  -0.0446 5527 VAL C CG2 
4022  N N   . LEU C 205 ? 0.3102 0.3737 0.5373 0.0088  0.0738  -0.0634 5528 LEU C N   
4023  C CA  . LEU C 205 ? 0.3078 0.3963 0.5511 0.0049  0.0648  -0.0764 5528 LEU C CA  
4024  C C   . LEU C 205 ? 0.4240 0.5193 0.6967 -0.0055 0.0740  -0.0882 5528 LEU C C   
4025  O O   . LEU C 205 ? 0.3121 0.4186 0.6044 -0.0040 0.0799  -0.0878 5528 LEU C O   
4026  C CB  . LEU C 205 ? 0.3033 0.4274 0.5542 0.0153  0.0502  -0.0755 5528 LEU C CB  
4027  C CG  . LEU C 205 ? 0.4161 0.5349 0.6415 0.0260  0.0431  -0.0606 5528 LEU C CG  
4028  C CD1 . LEU C 205 ? 0.3357 0.4920 0.5698 0.0375  0.0299  -0.0560 5528 LEU C CD1 
4029  C CD2 . LEU C 205 ? 0.3020 0.4061 0.5035 0.0221  0.0404  -0.0618 5528 LEU C CD2 
4030  N N   . ASP C 206 ? 0.3384 0.4261 0.6169 -0.0161 0.0767  -0.0987 5529 ASP C N   
4031  C CA  . ASP C 206 ? 0.3348 0.4227 0.6426 -0.0286 0.0883  -0.1090 5529 ASP C CA  
4032  C C   . ASP C 206 ? 0.3876 0.4928 0.7152 -0.0369 0.0809  -0.1289 5529 ASP C C   
4033  O O   . ASP C 206 ? 0.4163 0.4999 0.7356 -0.0418 0.0834  -0.1324 5529 ASP C O   
4034  C CB  . ASP C 206 ? 0.3469 0.3963 0.6421 -0.0349 0.1055  -0.0987 5529 ASP C CB  
4035  C CG  . ASP C 206 ? 0.4735 0.5218 0.7993 -0.0475 0.1210  -0.1046 5529 ASP C CG  
4036  O OD1 . ASP C 206 ? 0.5972 0.6723 0.9508 -0.0491 0.1221  -0.1119 5529 ASP C OD1 
4037  O OD2 . ASP C 206 ? 0.5344 0.5556 0.8582 -0.0556 0.1328  -0.1007 5529 ASP C OD2 
4038  N N   . ASN C 207 ? 0.3633 0.5088 0.7186 -0.0380 0.0720  -0.1430 5530 ASN C N   
4039  C CA  . ASN C 207 ? 0.4212 0.5896 0.7962 -0.0465 0.0633  -0.1666 5530 ASN C CA  
4040  C C   . ASN C 207 ? 0.4480 0.5984 0.8523 -0.0640 0.0789  -0.1788 5530 ASN C C   
4041  O O   . ASN C 207 ? 0.4685 0.6214 0.8976 -0.0706 0.0905  -0.1773 5530 ASN C O   
4042  C CB  . ASN C 207 ? 0.3569 0.5798 0.7533 -0.0424 0.0479  -0.1780 5530 ASN C CB  
4043  C CG  . ASN C 207 ? 0.4785 0.7323 0.8866 -0.0489 0.0348  -0.2041 5530 ASN C CG  
4044  O OD1 . ASN C 207 ? 0.5132 0.7524 0.9371 -0.0632 0.0421  -0.2220 5530 ASN C OD1 
4045  N ND2 . ASN C 207 ? 0.3961 0.6935 0.7967 -0.0382 0.0160  -0.2066 5530 ASN C ND2 
4046  N N   . PRO C 208 ? 0.4568 0.5882 0.8614 -0.0717 0.0811  -0.1904 5531 PRO C N   
4047  C CA  . PRO C 208 ? 0.3731 0.4837 0.8098 -0.0886 0.0976  -0.2007 5531 PRO C CA  
4048  C C   . PRO C 208 ? 0.4564 0.6044 0.9399 -0.1020 0.0958  -0.2256 5531 PRO C C   
4049  O O   . PRO C 208 ? 0.5973 0.7319 1.1131 -0.1166 0.1125  -0.2295 5531 PRO C O   
4050  C CB  . PRO C 208 ? 0.4427 0.5283 0.8697 -0.0905 0.0975  -0.2094 5531 PRO C CB  
4051  C CG  . PRO C 208 ? 0.4857 0.5679 0.8683 -0.0737 0.0861  -0.1942 5531 PRO C CG  
4052  C CD  . PRO C 208 ? 0.3556 0.4783 0.7313 -0.0643 0.0716  -0.1915 5531 PRO C CD  
4053  N N   . SER C 209 ? 0.4237 0.6207 0.9128 -0.0977 0.0760  -0.2420 5532 SER C N   
4054  C CA  . SER C 209 ? 0.5364 0.7765 1.0714 -0.1106 0.0716  -0.2681 5532 SER C CA  
4055  C C   . SER C 209 ? 0.4799 0.7352 1.0397 -0.1120 0.0801  -0.2579 5532 SER C C   
4056  O O   . SER C 209 ? 0.5361 0.8125 1.1418 -0.1276 0.0858  -0.2762 5532 SER C O   
4057  C CB  . SER C 209 ? 0.5508 0.8452 1.0808 -0.1032 0.0465  -0.2858 5532 SER C CB  
4058  O OG  . SER C 209 ? 0.6103 0.9361 1.1285 -0.0870 0.0353  -0.2683 5532 SER C OG  
4059  N N   . SER C 210 ? 0.4594 0.7056 0.9927 -0.0966 0.0818  -0.2310 5533 SER C N   
4060  C CA  . SER C 210 ? 0.5389 0.8013 1.0954 -0.0959 0.0905  -0.2224 5533 SER C CA  
4061  C C   . SER C 210 ? 0.5073 0.7406 1.0898 -0.1131 0.1159  -0.2215 5533 SER C C   
4062  O O   . SER C 210 ? 0.3824 0.5708 0.9519 -0.1200 0.1287  -0.2158 5533 SER C O   
4063  C CB  . SER C 210 ? 0.3373 0.5879 0.8588 -0.0764 0.0901  -0.1954 5533 SER C CB  
4064  O OG  . SER C 210 ? 0.4947 0.6923 0.9824 -0.0752 0.1041  -0.1770 5533 SER C OG  
4065  N N   . ARG C 211 ? 0.5671 0.8281 1.1884 -0.1193 0.1238  -0.2257 5534 ARG C N   
4066  C CA  . ARG C 211 ? 0.5211 0.7607 1.1725 -0.1372 0.1492  -0.2253 5534 ARG C CA  
4067  C C   . ARG C 211 ? 0.5281 0.7167 1.1438 -0.1322 0.1690  -0.1967 5534 ARG C C   
4068  O O   . ARG C 211 ? 0.6798 0.8311 1.2986 -0.1444 0.1876  -0.1910 5534 ARG C O   
4069  C CB  . ARG C 211 ? 0.6552 0.9392 1.3554 -0.1435 0.1542  -0.2344 5534 ARG C CB  
4070  C CG  . ARG C 211 ? 0.6903 0.9487 1.4130 -0.1606 0.1795  -0.2319 5534 ARG C CG  
4071  C CD  . ARG C 211 ? 0.8198 1.1147 1.5755 -0.1629 0.1818  -0.2380 5534 ARG C CD  
4072  N NE  . ARG C 211 ? 0.8886 1.1985 1.6367 -0.1477 0.1858  -0.2212 5534 ARG C NE  
4073  C CZ  . ARG C 211 ? 0.8531 1.1366 1.5904 -0.1471 0.2094  -0.2019 5534 ARG C CZ  
4074  N NH1 . ARG C 211 ? 0.8056 1.0483 1.5376 -0.1602 0.2304  -0.1934 5534 ARG C NH1 
4075  N NH2 . ARG C 211 ? 0.7367 1.0351 1.4666 -0.1316 0.2120  -0.1904 5534 ARG C NH2 
4076  N N   . ASP C 212 ? 0.4317 0.6186 1.0140 -0.1142 0.1655  -0.1786 5535 ASP C N   
4077  C CA  . ASP C 212 ? 0.4604 0.6066 1.0075 -0.1089 0.1827  -0.1542 5535 ASP C CA  
4078  C C   . ASP C 212 ? 0.5435 0.6676 1.0389 -0.0931 0.1695  -0.1418 5535 ASP C C   
4079  O O   . ASP C 212 ? 0.4696 0.6163 0.9546 -0.0799 0.1507  -0.1443 5535 ASP C O   
4080  C CB  . ASP C 212 ? 0.5372 0.6995 1.0936 -0.1035 0.1949  -0.1459 5535 ASP C CB  
4081  C CG  . ASP C 212 ? 0.6532 0.8343 1.2600 -0.1200 0.2130  -0.1547 5535 ASP C CG  
4082  O OD1 . ASP C 212 ? 0.6391 0.7926 1.2530 -0.1349 0.2319  -0.1501 5535 ASP C OD1 
4083  O OD2 . ASP C 212 ? 0.6339 0.8579 1.2749 -0.1177 0.2090  -0.1649 5535 ASP C OD2 
4084  N N   . SER C 213 ? 0.4308 0.5123 0.8956 -0.0943 0.1796  -0.1271 5536 SER C N   
4085  C CA  . SER C 213 ? 0.5005 0.5599 0.9167 -0.0805 0.1708  -0.1131 5536 SER C CA  
4086  C C   . SER C 213 ? 0.5059 0.5605 0.8996 -0.0710 0.1792  -0.0983 5536 SER C C   
4087  O O   . SER C 213 ? 0.3878 0.4447 0.7958 -0.0763 0.1973  -0.0946 5536 SER C O   
4088  C CB  . SER C 213 ? 0.5106 0.5306 0.9059 -0.0847 0.1773  -0.1035 5536 SER C CB  
4089  O OG  . SER C 213 ? 0.4462 0.4462 0.7959 -0.0725 0.1723  -0.0878 5536 SER C OG  
4090  N N   . ILE C 214 ? 0.3674 0.4160 0.7268 -0.0573 0.1671  -0.0911 5537 ILE C N   
4091  C CA  . ILE C 214 ? 0.4512 0.4921 0.7878 -0.0487 0.1749  -0.0801 5537 ILE C CA  
4092  C C   . ILE C 214 ? 0.4626 0.4746 0.7763 -0.0543 0.1937  -0.0668 5537 ILE C C   
4093  O O   . ILE C 214 ? 0.5201 0.5301 0.8222 -0.0514 0.2062  -0.0613 5537 ILE C O   
4094  C CB  . ILE C 214 ? 0.4869 0.5241 0.7937 -0.0350 0.1585  -0.0758 5537 ILE C CB  
4095  C CG1 . ILE C 214 ? 0.4439 0.4799 0.7393 -0.0260 0.1655  -0.0708 5537 ILE C CG1 
4096  C CG2 . ILE C 214 ? 0.4197 0.4290 0.6923 -0.0352 0.1539  -0.0674 5537 ILE C CG2 
4097  C CD1 . ILE C 214 ? 0.3531 0.3806 0.6216 -0.0145 0.1527  -0.0657 5537 ILE C CD1 
4098  N N   . LEU C 215 ? 0.4753 0.4661 0.7828 -0.0618 0.1969  -0.0613 5538 LEU C N   
4099  C CA  . LEU C 215 ? 0.4856 0.4515 0.7724 -0.0663 0.2148  -0.0451 5538 LEU C CA  
4100  C C   . LEU C 215 ? 0.4409 0.4132 0.7556 -0.0773 0.2371  -0.0439 5538 LEU C C   
4101  O O   . LEU C 215 ? 0.6042 0.5620 0.8996 -0.0796 0.2546  -0.0287 5538 LEU C O   
4102  C CB  . LEU C 215 ? 0.5535 0.4944 0.8296 -0.0689 0.2118  -0.0373 5538 LEU C CB  
4103  C CG  . LEU C 215 ? 0.6210 0.5536 0.8673 -0.0586 0.1928  -0.0356 5538 LEU C CG  
4104  C CD1 . LEU C 215 ? 0.4919 0.4012 0.7352 -0.0610 0.1926  -0.0287 5538 LEU C CD1 
4105  C CD2 . LEU C 215 ? 0.4237 0.3510 0.6300 -0.0499 0.1923  -0.0250 5538 LEU C CD2 
4106  N N   . ASP C 216 ? 0.4326 0.4291 0.7921 -0.0843 0.2371  -0.0591 5539 ASP C N   
4107  C CA  . ASP C 216 ? 0.4863 0.4922 0.8791 -0.0964 0.2589  -0.0594 5539 ASP C CA  
4108  C C   . ASP C 216 ? 0.4582 0.4900 0.8608 -0.0917 0.2668  -0.0639 5539 ASP C C   
4109  O O   . ASP C 216 ? 0.5382 0.5778 0.9623 -0.1005 0.2883  -0.0613 5539 ASP C O   
4110  C CB  . ASP C 216 ? 0.5365 0.5565 0.9792 -0.1095 0.2562  -0.0757 5539 ASP C CB  
4111  C CG  . ASP C 216 ? 0.6497 0.6417 1.0891 -0.1154 0.2525  -0.0735 5539 ASP C CG  
4112  O OD1 . ASP C 216 ? 0.6828 0.6427 1.0940 -0.1146 0.2633  -0.0536 5539 ASP C OD1 
4113  O OD2 . ASP C 216 ? 0.5364 0.5404 1.0023 -0.1201 0.2390  -0.0921 5539 ASP C OD2 
4114  N N   . ILE C 217 ? 0.4691 0.5140 0.8593 -0.0777 0.2516  -0.0699 5540 ILE C N   
4115  C CA  . ILE C 217 ? 0.4230 0.4901 0.8248 -0.0710 0.2597  -0.0745 5540 ILE C CA  
4116  C C   . ILE C 217 ? 0.4459 0.4964 0.8160 -0.0706 0.2811  -0.0624 5540 ILE C C   
4117  O O   . ILE C 217 ? 0.5124 0.5367 0.8388 -0.0682 0.2802  -0.0507 5540 ILE C O   
4118  C CB  . ILE C 217 ? 0.4025 0.4816 0.7975 -0.0550 0.2392  -0.0809 5540 ILE C CB  
4119  C CG1 . ILE C 217 ? 0.3835 0.4826 0.8042 -0.0550 0.2174  -0.0914 5540 ILE C CG1 
4120  C CG2 . ILE C 217 ? 0.4561 0.5581 0.8708 -0.0465 0.2482  -0.0866 5540 ILE C CG2 
4121  C CD1 . ILE C 217 ? 0.3668 0.4783 0.7806 -0.0388 0.1975  -0.0936 5540 ILE C CD1 
4122  N N   . LYS C 218 ? 0.4559 0.5252 0.8479 -0.0729 0.3006  -0.0656 5541 LYS C N   
4123  C CA  . LYS C 218 ? 0.4886 0.5480 0.8528 -0.0742 0.3240  -0.0556 5541 LYS C CA  
4124  C C   . LYS C 218 ? 0.5216 0.5968 0.8845 -0.0625 0.3301  -0.0652 5541 LYS C C   
4125  O O   . LYS C 218 ? 0.5031 0.5995 0.8966 -0.0541 0.3196  -0.0775 5541 LYS C O   
4126  C CB  . LYS C 218 ? 0.6290 0.6937 1.0187 -0.0897 0.3490  -0.0487 5541 LYS C CB  
4127  C CG  . LYS C 218 ? 0.6884 0.7242 1.0599 -0.0996 0.3529  -0.0314 5541 LYS C CG  
4128  C CD  . LYS C 218 ? 0.6936 0.7346 1.1151 -0.1146 0.3557  -0.0353 5541 LYS C CD  
4129  C CE  . LYS C 218 ? 0.5922 0.5999 0.9980 -0.1208 0.3534  -0.0209 5541 LYS C CE  
4130  N NZ  . LYS C 218 ? 0.6505 0.6607 1.0963 -0.1287 0.3387  -0.0351 5541 LYS C NZ  
4131  N N   . VAL C 219 ? 0.5074 0.5728 0.8343 -0.0612 0.3474  -0.0593 5542 VAL C N   
4132  C CA  . VAL C 219 ? 0.5149 0.5922 0.8378 -0.0512 0.3581  -0.0702 5542 VAL C CA  
4133  C C   . VAL C 219 ? 0.6985 0.7794 1.0047 -0.0581 0.3881  -0.0640 5542 VAL C C   
4134  O O   . VAL C 219 ? 0.7099 0.7729 0.9751 -0.0637 0.3940  -0.0493 5542 VAL C O   
4135  C CB  . VAL C 219 ? 0.5829 0.6426 0.8679 -0.0392 0.3422  -0.0748 5542 VAL C CB  
4136  C CG1 . VAL C 219 ? 0.5237 0.5577 0.7569 -0.0434 0.3373  -0.0615 5542 VAL C CG1 
4137  C CG2 . VAL C 219 ? 0.6077 0.6753 0.8875 -0.0302 0.3569  -0.0879 5542 VAL C CG2 
4138  N N   . PRO C 220 ? 0.5606 0.6624 0.8898 -0.0562 0.3992  -0.0721 5543 PRO C N   
4139  C CA  . PRO C 220 ? 0.6723 0.7773 0.9779 -0.0613 0.4206  -0.0651 5543 PRO C CA  
4140  C C   . PRO C 220 ? 0.7232 0.8244 0.9859 -0.0520 0.4273  -0.0734 5543 PRO C C   
4141  O O   . PRO C 220 ? 0.8293 0.9322 1.0982 -0.0403 0.4198  -0.0898 5543 PRO C O   
4142  C CB  . PRO C 220 ? 0.6010 0.7333 0.9558 -0.0631 0.4280  -0.0722 5543 PRO C CB  
4143  C CG  . PRO C 220 ? 0.6012 0.7461 0.9929 -0.0519 0.4108  -0.0879 5543 PRO C CG  
4144  C CD  . PRO C 220 ? 0.6245 0.7508 1.0038 -0.0490 0.3916  -0.0863 5543 PRO C CD  
4145  N N   . ILE C 221 ? 0.7599 0.8560 0.9786 -0.0571 0.4412  -0.0617 5544 ILE C N   
4146  C CA  . ILE C 221 ? 0.7580 0.8558 0.9330 -0.0506 0.4493  -0.0710 5544 ILE C CA  
4147  C C   . ILE C 221 ? 0.7942 0.9124 0.9662 -0.0544 0.4711  -0.0675 5544 ILE C C   
4148  O O   . ILE C 221 ? 0.9111 1.0309 1.0754 -0.0642 0.4813  -0.0469 5544 ILE C O   
4149  C CB  . ILE C 221 ? 0.8541 0.9338 0.9722 -0.0519 0.4444  -0.0610 5544 ILE C CB  
4150  C CG1 . ILE C 221 ? 0.8067 0.8680 0.9271 -0.0470 0.4238  -0.0674 5544 ILE C CG1 
4151  C CG2 . ILE C 221 ? 0.8152 0.9031 0.8871 -0.0475 0.4538  -0.0714 5544 ILE C CG2 
4152  C CD1 . ILE C 221 ? 0.8325 0.8768 0.9012 -0.0486 0.4150  -0.0559 5544 ILE C CD1 
4153  N N   . PHE C 222 ? 0.8127 0.9462 0.9927 -0.0462 0.4786  -0.0869 5545 PHE C N   
4154  C CA  . PHE C 222 ? 0.9528 1.1098 1.1349 -0.0482 0.5000  -0.0870 5545 PHE C CA  
4155  C C   . PHE C 222 ? 1.0110 1.1730 1.1364 -0.0452 0.5107  -0.0919 5545 PHE C C   
4156  O O   . PHE C 222 ? 0.9808 1.1316 1.0776 -0.0384 0.5012  -0.1062 5545 PHE C O   
4157  C CB  . PHE C 222 ? 0.8047 0.9791 1.0366 -0.0403 0.5026  -0.1056 5545 PHE C CB  
4158  C CG  . PHE C 222 ? 0.7565 0.9353 1.0458 -0.0430 0.4921  -0.1022 5545 PHE C CG  
4159  C CD1 . PHE C 222 ? 0.8017 0.9955 1.1201 -0.0540 0.5024  -0.0899 5545 PHE C CD1 
4160  C CD2 . PHE C 222 ? 0.6832 0.8533 0.9980 -0.0348 0.4718  -0.1118 5545 PHE C CD2 
4161  C CE1 . PHE C 222 ? 0.7289 0.9302 1.1002 -0.0575 0.4915  -0.0897 5545 PHE C CE1 
4162  C CE2 . PHE C 222 ? 0.6539 0.8337 1.0196 -0.0370 0.4607  -0.1096 5545 PHE C CE2 
4163  C CZ  . PHE C 222 ? 0.6606 0.8568 1.0548 -0.0487 0.4701  -0.1000 5545 PHE C CZ  
4164  N N   . LYS C 223 ? 0.9198 1.1013 1.0300 -0.0506 0.5306  -0.0805 5546 LYS C N   
4165  C CA  . LYS C 223 ? 1.0862 1.2813 1.1441 -0.0471 0.5424  -0.0861 5546 LYS C CA  
4166  C C   . LYS C 223 ? 1.1430 1.3670 1.2085 -0.0506 0.5665  -0.0793 5546 LYS C C   
4167  O O   . LYS C 223 ? 1.2754 1.5040 1.3451 -0.0608 0.5751  -0.0538 5546 LYS C O   
4168  C CB  . LYS C 223 ? 1.2845 1.4696 1.2852 -0.0511 0.5361  -0.0679 5546 LYS C CB  
4169  C CG  . LYS C 223 ? 1.2700 1.4470 1.2752 -0.0619 0.5372  -0.0344 5546 LYS C CG  
4170  C CD  . LYS C 223 ? 1.3687 1.5376 1.3167 -0.0636 0.5306  -0.0146 5546 LYS C CD  
4171  C CE  . LYS C 223 ? 1.3276 1.4841 1.2840 -0.0733 0.5317  0.0199  5546 LYS C CE  
4172  N NZ  . LYS C 223 ? 1.2900 1.4376 1.1938 -0.0731 0.5233  0.0420  5546 LYS C NZ  
4173  N N   . GLY C 224 ? 1.0522 1.2945 1.1230 -0.0424 0.5777  -0.1017 5547 GLY C N   
4174  C CA  . GLY C 224 ? 1.0817 1.3544 1.1584 -0.0445 0.6019  -0.0976 5547 GLY C CA  
4175  C C   . GLY C 224 ? 1.0742 1.3571 1.2179 -0.0455 0.6074  -0.1015 5547 GLY C C   
4176  O O   . GLY C 224 ? 1.1101 1.3786 1.2944 -0.0491 0.5935  -0.0966 5547 GLY C O   
4177  N N   . PRO C 225 ? 1.0721 1.3830 1.2285 -0.0420 0.6275  -0.1110 5548 PRO C N   
4178  C CA  . PRO C 225 ? 0.9916 1.3176 1.2130 -0.0423 0.6334  -0.1154 5548 PRO C CA  
4179  C C   . PRO C 225 ? 1.0723 1.4055 1.3165 -0.0579 0.6411  -0.0888 5548 PRO C C   
4180  O O   . PRO C 225 ? 1.0114 1.3584 1.2273 -0.0659 0.6587  -0.0704 5548 PRO C O   
4181  C CB  . PRO C 225 ? 1.0134 1.3678 1.2326 -0.0335 0.6547  -0.1329 5548 PRO C CB  
4182  C CG  . PRO C 225 ? 1.0576 1.4195 1.2092 -0.0344 0.6662  -0.1268 5548 PRO C CG  
4183  C CD  . PRO C 225 ? 1.0390 1.3716 1.1505 -0.0366 0.6456  -0.1195 5548 PRO C CD  
4184  N N   . GLY C 226 ? 1.1128 1.4373 1.4086 -0.0622 0.6275  -0.0867 5549 GLY C N   
4185  C CA  . GLY C 226 ? 0.9451 1.2730 1.2704 -0.0777 0.6326  -0.0654 5549 GLY C CA  
4186  C C   . GLY C 226 ? 1.0685 1.3721 1.3608 -0.0889 0.6273  -0.0398 5549 GLY C C   
4187  O O   . GLY C 226 ? 1.0486 1.3513 1.3650 -0.1026 0.6326  -0.0214 5549 GLY C O   
4188  N N   . GLU C 227 ? 0.9852 1.2691 1.2252 -0.0836 0.6171  -0.0381 5550 GLU C N   
4189  C CA  . GLU C 227 ? 0.9961 1.2578 1.2032 -0.0924 0.6119  -0.0122 5550 GLU C CA  
4190  C C   . GLU C 227 ? 0.9658 1.2001 1.2038 -0.0960 0.5895  -0.0106 5550 GLU C C   
4191  O O   . GLU C 227 ? 0.8846 1.1142 1.1488 -0.0883 0.5735  -0.0309 5550 GLU C O   
4192  C CB  . GLU C 227 ? 1.0889 1.3445 1.2277 -0.0850 0.6086  -0.0114 5550 GLU C CB  
4193  C CG  . GLU C 227 ? 1.1118 1.3975 1.2125 -0.0814 0.6300  -0.0126 5550 GLU C CG  
4194  C CD  . GLU C 227 ? 1.3302 1.6137 1.3623 -0.0749 0.6247  -0.0121 5550 GLU C CD  
4195  O OE1 . GLU C 227 ? 1.0838 1.3424 1.0944 -0.0762 0.6075  -0.0013 5550 GLU C OE1 
4196  O OE2 . GLU C 227 ? 1.4399 1.7486 1.4401 -0.0680 0.6375  -0.0236 5550 GLU C OE2 
4197  N N   . MET C 228 ? 1.0158 1.2327 1.2512 -0.1074 0.5888  0.0143  5551 MET C N   
4198  C CA  . MET C 228 ? 0.9208 1.1123 1.1842 -0.1115 0.5688  0.0161  5551 MET C CA  
4199  C C   . MET C 228 ? 0.9744 1.1457 1.2051 -0.1013 0.5485  0.0076  5551 MET C C   
4200  O O   . MET C 228 ? 0.9965 1.1642 1.1721 -0.0962 0.5504  0.0136  5551 MET C O   
4201  C CB  . MET C 228 ? 1.0639 1.2375 1.3275 -0.1247 0.5735  0.0446  5551 MET C CB  
4202  C CG  . MET C 228 ? 1.2672 1.4522 1.5855 -0.1376 0.5856  0.0483  5551 MET C CG  
4203  S SD  . MET C 228 ? 1.3522 1.5369 1.7391 -0.1398 0.5650  0.0249  5551 MET C SD  
4204  C CE  . MET C 228 ? 0.9950 1.1391 1.3676 -0.1422 0.5446  0.0368  5551 MET C CE  
4205  N N   . PRO C 229 ? 0.8938 1.0550 1.1570 -0.0983 0.5289  -0.0065 5552 PRO C N   
4206  C CA  . PRO C 229 ? 0.9017 1.0447 1.1371 -0.0890 0.5104  -0.0149 5552 PRO C CA  
4207  C C   . PRO C 229 ? 0.8298 0.9447 1.0430 -0.0941 0.4999  0.0050  5552 PRO C C   
4208  O O   . PRO C 229 ? 0.9386 1.0440 1.1718 -0.1045 0.5021  0.0216  5552 PRO C O   
4209  C CB  . PRO C 229 ? 0.8009 0.9500 1.0857 -0.0833 0.4950  -0.0366 5552 PRO C CB  
4210  C CG  . PRO C 229 ? 0.8549 1.0158 1.1932 -0.0939 0.4988  -0.0329 5552 PRO C CG  
4211  C CD  . PRO C 229 ? 0.8993 1.0707 1.2270 -0.1026 0.5228  -0.0173 5552 PRO C CD  
4212  N N   . GLU C 230 ? 0.9903 1.0916 1.1624 -0.0863 0.4885  0.0023  5553 GLU C N   
4213  C CA  . GLU C 230 ? 0.8123 0.8875 0.9653 -0.0887 0.4760  0.0189  5553 GLU C CA  
4214  C C   . GLU C 230 ? 0.8194 0.8845 1.0123 -0.0879 0.4567  0.0064  5553 GLU C C   
4215  O O   . GLU C 230 ? 0.8389 0.9124 1.0465 -0.0798 0.4478  -0.0154 5553 GLU C O   
4216  C CB  . GLU C 230 ? 0.9076 0.9761 0.9982 -0.0813 0.4719  0.0221  5553 GLU C CB  
4217  C CG  . GLU C 230 ? 1.1300 1.1748 1.1940 -0.0830 0.4621  0.0448  5553 GLU C CG  
4218  C CD  . GLU C 230 ? 1.2557 1.2992 1.2577 -0.0755 0.4567  0.0467  5553 GLU C CD  
4219  O OE1 . GLU C 230 ? 1.2247 1.2866 1.2002 -0.0707 0.4630  0.0312  5553 GLU C OE1 
4220  O OE2 . GLU C 230 ? 1.1986 1.2234 1.1797 -0.0744 0.4452  0.0622  5553 GLU C OE2 
4221  N N   . ILE C 231 ? 0.8182 0.8668 1.0311 -0.0958 0.4503  0.0198  5554 ILE C N   
4222  C CA  . ILE C 231 ? 0.6493 0.6926 0.9008 -0.0963 0.4321  0.0077  5554 ILE C CA  
4223  C C   . ILE C 231 ? 0.7795 0.7994 0.9987 -0.0922 0.4181  0.0154  5554 ILE C C   
4224  O O   . ILE C 231 ? 0.8185 0.8182 1.0228 -0.0969 0.4183  0.0359  5554 ILE C O   
4225  C CB  . ILE C 231 ? 0.6478 0.6910 0.9485 -0.1084 0.4332  0.0113  5554 ILE C CB  
4226  C CG1 . ILE C 231 ? 0.6688 0.7352 0.9954 -0.1136 0.4504  0.0083  5554 ILE C CG1 
4227  C CG2 . ILE C 231 ? 0.6594 0.7075 1.0019 -0.1082 0.4134  -0.0065 5554 ILE C CG2 
4228  C CD1 . ILE C 231 ? 0.7274 0.8217 1.0790 -0.1058 0.4476  -0.0153 5554 ILE C CD1 
4229  N N   . ARG C 232 ? 0.6129 0.6348 0.8215 -0.0823 0.4043  -0.0005 5555 ARG C N   
4230  C CA  . ARG C 232 ? 0.6416 0.6428 0.8172 -0.0755 0.3794  0.0030  5555 ARG C CA  
4231  C C   . ARG C 232 ? 0.6668 0.6660 0.8771 -0.0736 0.3552  -0.0090 5555 ARG C C   
4232  O O   . ARG C 232 ? 0.6945 0.7113 0.9513 -0.0758 0.3556  -0.0217 5555 ARG C O   
4233  C CB  . ARG C 232 ? 0.6539 0.6566 0.7858 -0.0651 0.3738  -0.0066 5555 ARG C CB  
4234  C CG  . ARG C 232 ? 0.7262 0.7381 0.8220 -0.0661 0.3974  -0.0005 5555 ARG C CG  
4235  C CD  . ARG C 232 ? 0.9133 0.9151 0.9854 -0.0728 0.4085  0.0282  5555 ARG C CD  
4236  N NE  . ARG C 232 ? 1.0746 1.0575 1.1132 -0.0685 0.3878  0.0404  5555 ARG C NE  
4237  C CZ  . ARG C 232 ? 1.0804 1.0644 1.0666 -0.0626 0.3827  0.0439  5555 ARG C CZ  
4238  N NH1 . ARG C 232 ? 1.0919 1.0937 1.0496 -0.0608 0.3968  0.0344  5555 ARG C NH1 
4239  N NH2 . ARG C 232 ? 0.9734 0.9427 0.9363 -0.0587 0.3632  0.0556  5555 ARG C NH2 
4240  N N   . SER C 233 ? 0.6582 0.6391 0.8447 -0.0689 0.3339  -0.0046 5556 SER C N   
4241  C CA  . SER C 233 ? 0.5198 0.4995 0.7308 -0.0660 0.3103  -0.0149 5556 SER C CA  
4242  C C   . SER C 233 ? 0.5867 0.5756 0.7942 -0.0546 0.2963  -0.0311 5556 SER C C   
4243  O O   . SER C 233 ? 0.5540 0.5386 0.7268 -0.0485 0.2973  -0.0327 5556 SER C O   
4244  C CB  . SER C 233 ? 0.6446 0.6014 0.8337 -0.0657 0.2955  -0.0028 5556 SER C CB  
4245  O OG  . SER C 233 ? 0.6701 0.6276 0.8754 -0.0617 0.2726  -0.0137 5556 SER C OG  
4246  N N   . TYR C 234 ? 0.4817 0.4842 0.7266 -0.0520 0.2833  -0.0432 5557 TYR C N   
4247  C CA  . TYR C 234 ? 0.5237 0.5340 0.7706 -0.0400 0.2706  -0.0551 5557 TYR C CA  
4248  C C   . TYR C 234 ? 0.5766 0.5676 0.7852 -0.0336 0.2536  -0.0519 5557 TYR C C   
4249  O O   . TYR C 234 ? 0.4542 0.4432 0.6489 -0.0254 0.2509  -0.0588 5557 TYR C O   
4250  C CB  . TYR C 234 ? 0.5114 0.5429 0.8036 -0.0375 0.2579  -0.0646 5557 TYR C CB  
4251  C CG  . TYR C 234 ? 0.5120 0.5458 0.8024 -0.0244 0.2386  -0.0703 5557 TYR C CG  
4252  C CD1 . TYR C 234 ? 0.5034 0.5443 0.8000 -0.0138 0.2435  -0.0773 5557 TYR C CD1 
4253  C CD2 . TYR C 234 ? 0.4642 0.4923 0.7480 -0.0222 0.2171  -0.0680 5557 TYR C CD2 
4254  C CE1 . TYR C 234 ? 0.4736 0.5136 0.7709 -0.0016 0.2277  -0.0794 5557 TYR C CE1 
4255  C CE2 . TYR C 234 ? 0.3871 0.4175 0.6690 -0.0105 0.2012  -0.0700 5557 TYR C CE2 
4256  C CZ  . TYR C 234 ? 0.5201 0.5553 0.8093 -0.0003 0.2067  -0.0745 5557 TYR C CZ  
4257  O OH  . TYR C 234 ? 0.4273 0.4618 0.7170 0.0116  0.1926  -0.0737 5557 TYR C OH  
4258  N N   . MET C 235 ? 0.5141 0.4909 0.7084 -0.0374 0.2429  -0.0425 5558 MET C N   
4259  C CA  . MET C 235 ? 0.4622 0.4238 0.6233 -0.0320 0.2268  -0.0392 5558 MET C CA  
4260  C C   . MET C 235 ? 0.4676 0.4198 0.5872 -0.0310 0.2349  -0.0355 5558 MET C C   
4261  O O   . MET C 235 ? 0.5604 0.5043 0.6553 -0.0265 0.2226  -0.0367 5558 MET C O   
4262  C CB  . MET C 235 ? 0.4390 0.3895 0.5974 -0.0357 0.2159  -0.0303 5558 MET C CB  
4263  C CG  . MET C 235 ? 0.4313 0.3923 0.6217 -0.0349 0.2013  -0.0382 5558 MET C CG  
4264  S SD  . MET C 235 ? 0.5114 0.4805 0.7000 -0.0230 0.1830  -0.0463 5558 MET C SD  
4265  C CE  . MET C 235 ? 0.3995 0.3473 0.5439 -0.0204 0.1733  -0.0377 5558 MET C CE  
4266  N N   . GLU C 236 ? 0.5186 0.4746 0.6303 -0.0358 0.2554  -0.0316 5559 GLU C N   
4267  C CA  . GLU C 236 ? 0.5870 0.5401 0.6572 -0.0349 0.2634  -0.0305 5559 GLU C CA  
4268  C C   . GLU C 236 ? 0.6692 0.6269 0.7364 -0.0286 0.2632  -0.0487 5559 GLU C C   
4269  O O   . GLU C 236 ? 0.6438 0.5984 0.6760 -0.0276 0.2638  -0.0529 5559 GLU C O   
4270  C CB  . GLU C 236 ? 0.6193 0.5789 0.6820 -0.0412 0.2873  -0.0212 5559 GLU C CB  
4271  C CG  . GLU C 236 ? 0.7605 0.7116 0.8289 -0.0478 0.2912  -0.0011 5559 GLU C CG  
4272  C CD  . GLU C 236 ? 0.7963 0.7530 0.8551 -0.0540 0.3168  0.0119  5559 GLU C CD  
4273  O OE1 . GLU C 236 ? 0.8708 0.8361 0.8965 -0.0521 0.3274  0.0099  5559 GLU C OE1 
4274  O OE2 . GLU C 236 ? 0.7299 0.6832 0.8146 -0.0613 0.3272  0.0234  5559 GLU C OE2 
4275  N N   . GLU C 237 ? 0.4999 0.4657 0.6045 -0.0240 0.2626  -0.0598 5560 GLU C N   
4276  C CA  . GLU C 237 ? 0.6026 0.5692 0.7119 -0.0164 0.2630  -0.0760 5560 GLU C CA  
4277  C C   . GLU C 237 ? 0.5141 0.4747 0.6402 -0.0093 0.2426  -0.0781 5560 GLU C C   
4278  O O   . GLU C 237 ? 0.5136 0.4754 0.6587 -0.0014 0.2431  -0.0886 5560 GLU C O   
4279  C CB  . GLU C 237 ? 0.5509 0.5335 0.6910 -0.0139 0.2820  -0.0857 5560 GLU C CB  
4280  C CG  . GLU C 237 ? 0.5289 0.5264 0.7153 -0.0136 0.2797  -0.0822 5560 GLU C CG  
4281  C CD  . GLU C 237 ? 0.6697 0.6869 0.8913 -0.0097 0.2973  -0.0926 5560 GLU C CD  
4282  O OE1 . GLU C 237 ? 0.5588 0.5770 0.7664 -0.0084 0.3150  -0.1017 5560 GLU C OE1 
4283  O OE2 . GLU C 237 ? 0.5230 0.5573 0.7868 -0.0077 0.2932  -0.0927 5560 GLU C OE2 
4284  N N   . PHE C 238 ? 0.5006 0.4551 0.6214 -0.0113 0.2258  -0.0675 5561 PHE C N   
4285  C CA  . PHE C 238 ? 0.5409 0.4920 0.6736 -0.0048 0.2072  -0.0677 5561 PHE C CA  
4286  C C   . PHE C 238 ? 0.4835 0.4216 0.5965 -0.0013 0.2039  -0.0753 5561 PHE C C   
4287  O O   . PHE C 238 ? 0.5814 0.5112 0.6604 -0.0063 0.2037  -0.0752 5561 PHE C O   
4288  C CB  . PHE C 238 ? 0.4252 0.3727 0.5512 -0.0082 0.1919  -0.0567 5561 PHE C CB  
4289  C CG  . PHE C 238 ? 0.4435 0.3960 0.5894 -0.0019 0.1750  -0.0559 5561 PHE C CG  
4290  C CD1 . PHE C 238 ? 0.3896 0.3600 0.5715 0.0019  0.1735  -0.0583 5561 PHE C CD1 
4291  C CD2 . PHE C 238 ? 0.4558 0.3985 0.5843 0.0003  0.1608  -0.0522 5561 PHE C CD2 
4292  C CE1 . PHE C 238 ? 0.3979 0.3774 0.5946 0.0086  0.1576  -0.0562 5561 PHE C CE1 
4293  C CE2 . PHE C 238 ? 0.3778 0.3273 0.5220 0.0063  0.1466  -0.0497 5561 PHE C CE2 
4294  C CZ  . PHE C 238 ? 0.4455 0.4137 0.6219 0.0109  0.1448  -0.0512 5561 PHE C CZ  
4295  N N   . PRO C 239 ? 0.4926 0.4295 0.6277 0.0071  0.2014  -0.0815 5562 PRO C N   
4296  C CA  . PRO C 239 ? 0.5059 0.4282 0.6287 0.0092  0.2029  -0.0917 5562 PRO C CA  
4297  C C   . PRO C 239 ? 0.5109 0.4212 0.6148 0.0069  0.1868  -0.0868 5562 PRO C C   
4298  O O   . PRO C 239 ? 0.5090 0.4067 0.6048 0.0065  0.1878  -0.0962 5562 PRO C O   
4299  C CB  . PRO C 239 ? 0.4566 0.3807 0.6170 0.0205  0.2069  -0.0964 5562 PRO C CB  
4300  C CG  . PRO C 239 ? 0.4330 0.3738 0.6198 0.0251  0.1967  -0.0844 5562 PRO C CG  
4301  C CD  . PRO C 239 ? 0.4270 0.3773 0.6017 0.0155  0.1972  -0.0790 5562 PRO C CD  
4302  N N   . PHE C 240 ? 0.4542 0.3683 0.5529 0.0049  0.1732  -0.0739 5563 PHE C N   
4303  C CA  . PHE C 240 ? 0.5740 0.4800 0.6568 0.0030  0.1587  -0.0688 5563 PHE C CA  
4304  C C   . PHE C 240 ? 0.5143 0.4208 0.5657 -0.0047 0.1557  -0.0641 5563 PHE C C   
4305  O O   . PHE C 240 ? 0.4937 0.4066 0.5454 -0.0063 0.1553  -0.0554 5563 PHE C O   
4306  C CB  . PHE C 240 ? 0.4262 0.3382 0.5281 0.0086  0.1451  -0.0579 5563 PHE C CB  
4307  C CG  . PHE C 240 ? 0.4412 0.3541 0.5721 0.0183  0.1455  -0.0580 5563 PHE C CG  
4308  C CD1 . PHE C 240 ? 0.5104 0.4365 0.6686 0.0245  0.1517  -0.0589 5563 PHE C CD1 
4309  C CD2 . PHE C 240 ? 0.5049 0.4065 0.6380 0.0215  0.1401  -0.0555 5563 PHE C CD2 
4310  C CE1 . PHE C 240 ? 0.4221 0.3513 0.6084 0.0358  0.1514  -0.0563 5563 PHE C CE1 
4311  C CE2 . PHE C 240 ? 0.4366 0.3376 0.5974 0.0321  0.1413  -0.0517 5563 PHE C CE2 
4312  C CZ  . PHE C 240 ? 0.4982 0.4135 0.6851 0.0402  0.1463  -0.0515 5563 PHE C CZ  
4313  N N   . PRO C 241 ? 0.5791 0.4800 0.6054 -0.0095 0.1535  -0.0695 5564 PRO C N   
4314  C CA  . PRO C 241 ? 0.6739 0.5791 0.6705 -0.0147 0.1498  -0.0626 5564 PRO C CA  
4315  C C   . PRO C 241 ? 0.5906 0.4970 0.5877 -0.0136 0.1355  -0.0490 5564 PRO C C   
4316  O O   . PRO C 241 ? 0.6048 0.5145 0.5890 -0.0150 0.1349  -0.0389 5564 PRO C O   
4317  C CB  . PRO C 241 ? 0.6965 0.6001 0.6704 -0.0197 0.1491  -0.0749 5564 PRO C CB  
4318  C CG  . PRO C 241 ? 0.7223 0.6155 0.7179 -0.0177 0.1476  -0.0845 5564 PRO C CG  
4319  C CD  . PRO C 241 ? 0.6415 0.5330 0.6671 -0.0104 0.1555  -0.0831 5564 PRO C CD  
4320  N N   . TYR C 242 ? 0.4167 0.3207 0.4287 -0.0106 0.1252  -0.0476 5565 TYR C N   
4321  C CA  . TYR C 242 ? 0.4630 0.3701 0.4759 -0.0091 0.1127  -0.0370 5565 TYR C CA  
4322  C C   . TYR C 242 ? 0.4359 0.3478 0.4745 -0.0041 0.1105  -0.0331 5565 TYR C C   
4323  O O   . TYR C 242 ? 0.4031 0.3159 0.4596 0.0002  0.1097  -0.0355 5565 TYR C O   
4324  C CB  . TYR C 242 ? 0.4099 0.3155 0.4177 -0.0103 0.1026  -0.0378 5565 TYR C CB  
4325  C CG  . TYR C 242 ? 0.5311 0.4368 0.5163 -0.0164 0.1028  -0.0450 5565 TYR C CG  
4326  C CD1 . TYR C 242 ? 0.5053 0.4184 0.4677 -0.0185 0.1005  -0.0396 5565 TYR C CD1 
4327  C CD2 . TYR C 242 ? 0.5411 0.4407 0.5289 -0.0201 0.1054  -0.0574 5565 TYR C CD2 
4328  C CE1 . TYR C 242 ? 0.6099 0.5294 0.5501 -0.0238 0.0988  -0.0468 5565 TYR C CE1 
4329  C CE2 . TYR C 242 ? 0.6436 0.5470 0.6113 -0.0272 0.1047  -0.0678 5565 TYR C CE2 
4330  C CZ  . TYR C 242 ? 0.6830 0.5990 0.6257 -0.0290 0.1005  -0.0626 5565 TYR C CZ  
4331  O OH  . TYR C 242 ? 0.7061 0.6319 0.6275 -0.0358 0.0980  -0.0734 5565 TYR C OH  
4332  N N   . TYR C 243 ? 0.3845 0.3003 0.4259 -0.0044 0.1095  -0.0273 5566 TYR C N   
4333  C CA  . TYR C 243 ? 0.3624 0.2868 0.4277 -0.0013 0.1063  -0.0269 5566 TYR C CA  
4334  C C   . TYR C 243 ? 0.4668 0.3920 0.5305 -0.0026 0.1011  -0.0219 5566 TYR C C   
4335  O O   . TYR C 243 ? 0.4586 0.3766 0.5057 -0.0049 0.1030  -0.0164 5566 TYR C O   
4336  C CB  . TYR C 243 ? 0.4045 0.3340 0.4887 -0.0018 0.1174  -0.0316 5566 TYR C CB  
4337  C CG  . TYR C 243 ? 0.4044 0.3292 0.4811 -0.0075 0.1291  -0.0294 5566 TYR C CG  
4338  C CD1 . TYR C 243 ? 0.4453 0.3707 0.5313 -0.0107 0.1298  -0.0256 5566 TYR C CD1 
4339  C CD2 . TYR C 243 ? 0.4296 0.3496 0.4906 -0.0099 0.1406  -0.0313 5566 TYR C CD2 
4340  C CE1 . TYR C 243 ? 0.4653 0.3844 0.5463 -0.0158 0.1422  -0.0201 5566 TYR C CE1 
4341  C CE2 . TYR C 243 ? 0.4349 0.3526 0.4870 -0.0146 0.1525  -0.0261 5566 TYR C CE2 
4342  C CZ  . TYR C 243 ? 0.4804 0.3967 0.5433 -0.0174 0.1535  -0.0187 5566 TYR C CZ  
4343  O OH  . TYR C 243 ? 0.4317 0.3437 0.4876 -0.0220 0.1670  -0.0102 5566 TYR C OH  
4344  N N   . ILE C 244 ? 0.4145 0.3501 0.4962 -0.0002 0.0946  -0.0242 5567 ILE C N   
4345  C CA  . ILE C 244 ? 0.3916 0.3283 0.4801 -0.0018 0.0923  -0.0243 5567 ILE C CA  
4346  C C   . ILE C 244 ? 0.4266 0.3757 0.5421 -0.0035 0.0945  -0.0324 5567 ILE C C   
4347  O O   . ILE C 244 ? 0.4153 0.3772 0.5438 -0.0005 0.0931  -0.0362 5567 ILE C O   
4348  C CB  . ILE C 244 ? 0.4654 0.4068 0.5481 0.0018  0.0807  -0.0232 5567 ILE C CB  
4349  C CG1 . ILE C 244 ? 0.3717 0.3306 0.4657 0.0063  0.0724  -0.0271 5567 ILE C CG1 
4350  C CG2 . ILE C 244 ? 0.3381 0.2717 0.3982 0.0027  0.0778  -0.0161 5567 ILE C CG2 
4351  C CD1 . ILE C 244 ? 0.4579 0.4248 0.5452 0.0098  0.0628  -0.0259 5567 ILE C CD1 
4352  N N   . ILE C 245 ? 0.3839 0.3297 0.5105 -0.0081 0.0982  -0.0352 5568 ILE C N   
4353  C CA  . ILE C 245 ? 0.3803 0.3399 0.5361 -0.0122 0.0998  -0.0459 5568 ILE C CA  
4354  C C   . ILE C 245 ? 0.4248 0.3947 0.5884 -0.0113 0.0892  -0.0546 5568 ILE C C   
4355  O O   . ILE C 245 ? 0.4449 0.4018 0.6006 -0.0115 0.0889  -0.0527 5568 ILE C O   
4356  C CB  . ILE C 245 ? 0.4079 0.3556 0.5758 -0.0204 0.1147  -0.0448 5568 ILE C CB  
4357  C CG1 . ILE C 245 ? 0.3743 0.3178 0.5343 -0.0210 0.1261  -0.0384 5568 ILE C CG1 
4358  C CG2 . ILE C 245 ? 0.3539 0.3165 0.5561 -0.0269 0.1157  -0.0586 5568 ILE C CG2 
4359  C CD1 . ILE C 245 ? 0.3806 0.3132 0.5484 -0.0289 0.1431  -0.0336 5568 ILE C CD1 
4360  N N   . LEU C 246 ? 0.4180 0.4134 0.5971 -0.0093 0.0807  -0.0643 5569 LEU C N   
4361  C CA  . LEU C 246 ? 0.3708 0.3830 0.5555 -0.0082 0.0701  -0.0754 5569 LEU C CA  
4362  C C   . LEU C 246 ? 0.4981 0.5295 0.7140 -0.0153 0.0705  -0.0924 5569 LEU C C   
4363  O O   . LEU C 246 ? 0.4101 0.4650 0.6410 -0.0140 0.0672  -0.0958 5569 LEU C O   
4364  C CB  . LEU C 246 ? 0.3852 0.4170 0.5571 0.0011  0.0579  -0.0712 5569 LEU C CB  
4365  C CG  . LEU C 246 ? 0.4446 0.4974 0.6161 0.0033  0.0472  -0.0819 5569 LEU C CG  
4366  C CD1 . LEU C 246 ? 0.4131 0.4470 0.5690 0.0034  0.0487  -0.0802 5569 LEU C CD1 
4367  C CD2 . LEU C 246 ? 0.4696 0.5484 0.6328 0.0126  0.0364  -0.0756 5569 LEU C CD2 
4368  N N   . ARG C 247 ? 0.4364 0.4583 0.6651 -0.0228 0.0748  -0.1034 5570 ARG C N   
4369  C CA  . ARG C 247 ? 0.4282 0.4691 0.6893 -0.0317 0.0746  -0.1239 5570 ARG C CA  
4370  C C   . ARG C 247 ? 0.4950 0.5633 0.7575 -0.0296 0.0607  -0.1415 5570 ARG C C   
4371  O O   . ARG C 247 ? 0.3787 0.4805 0.6620 -0.0331 0.0534  -0.1580 5570 ARG C O   
4372  C CB  . ARG C 247 ? 0.3793 0.3926 0.6588 -0.0426 0.0893  -0.1278 5570 ARG C CB  
4373  C CG  . ARG C 247 ? 0.4578 0.4460 0.7342 -0.0453 0.1048  -0.1097 5570 ARG C CG  
4374  C CD  . ARG C 247 ? 0.5941 0.5573 0.8926 -0.0562 0.1202  -0.1120 5570 ARG C CD  
4375  N NE  . ARG C 247 ? 0.7701 0.7429 1.1007 -0.0674 0.1304  -0.1189 5570 ARG C NE  
4376  C CZ  . ARG C 247 ? 0.6248 0.5932 0.9911 -0.0804 0.1393  -0.1332 5570 ARG C CZ  
4377  N NH1 . ARG C 247 ? 0.8237 0.7762 1.1986 -0.0833 0.1396  -0.1434 5570 ARG C NH1 
4378  N NH2 . ARG C 247 ? 0.8684 0.8487 1.2652 -0.0911 0.1492  -0.1383 5570 ARG C NH2 
4379  N N   . ASP C 248 ? 0.3953 0.4534 0.6361 -0.0239 0.0571  -0.1388 5571 ASP C N   
4380  C CA  . ASP C 248 ? 0.3582 0.4403 0.5972 -0.0219 0.0466  -0.1564 5571 ASP C CA  
4381  C C   . ASP C 248 ? 0.3516 0.4359 0.5579 -0.0101 0.0396  -0.1414 5571 ASP C C   
4382  O O   . ASP C 248 ? 0.3879 0.4436 0.5781 -0.0068 0.0455  -0.1256 5571 ASP C O   
4383  C CB  . ASP C 248 ? 0.4711 0.5348 0.7264 -0.0296 0.0540  -0.1742 5571 ASP C CB  
4384  C CG  . ASP C 248 ? 0.5284 0.6216 0.7866 -0.0296 0.0443  -0.1997 5571 ASP C CG  
4385  O OD1 . ASP C 248 ? 0.4477 0.5657 0.6822 -0.0202 0.0333  -0.1961 5571 ASP C OD1 
4386  O OD2 . ASP C 248 ? 0.5069 0.5986 0.7916 -0.0397 0.0488  -0.2242 5571 ASP C OD2 
4387  N N   . VAL C 249 ? 0.3626 0.4831 0.5600 -0.0040 0.0271  -0.1457 5572 VAL C N   
4388  C CA  . VAL C 249 ? 0.3829 0.5080 0.5517 0.0065  0.0216  -0.1295 5572 VAL C CA  
4389  C C   . VAL C 249 ? 0.3453 0.4545 0.5025 0.0078  0.0251  -0.1332 5572 VAL C C   
4390  O O   . VAL C 249 ? 0.3398 0.4409 0.4762 0.0143  0.0251  -0.1170 5572 VAL C O   
4391  C CB  . VAL C 249 ? 0.4124 0.5823 0.5747 0.0133  0.0085  -0.1314 5572 VAL C CB  
4392  C CG1 . VAL C 249 ? 0.3372 0.5362 0.5039 0.0105  0.0023  -0.1578 5572 VAL C CG1 
4393  C CG2 . VAL C 249 ? 0.3859 0.5572 0.5220 0.0237  0.0056  -0.1082 5572 VAL C CG2 
4394  N N   . ASN C 250 ? 0.3427 0.4476 0.5163 0.0015  0.0289  -0.1550 5573 ASN C N   
4395  C CA  . ASN C 250 ? 0.4178 0.5050 0.5855 0.0040  0.0340  -0.1588 5573 ASN C CA  
4396  C C   . ASN C 250 ? 0.4155 0.4646 0.5759 0.0062  0.0426  -0.1370 5573 ASN C C   
4397  O O   . ASN C 250 ? 0.3944 0.4337 0.5443 0.0118  0.0446  -0.1320 5573 ASN C O   
4398  C CB  . ASN C 250 ? 0.4402 0.5237 0.6329 -0.0036 0.0390  -0.1871 5573 ASN C CB  
4399  C CG  . ASN C 250 ? 0.4535 0.5794 0.6477 -0.0046 0.0295  -0.2133 5573 ASN C CG  
4400  O OD1 . ASN C 250 ? 0.5942 0.7448 0.7661 0.0034  0.0227  -0.2117 5573 ASN C OD1 
4401  N ND2 . ASN C 250 ? 0.6336 0.7708 0.8545 -0.0150 0.0292  -0.2379 5573 ASN C ND2 
4402  N N   . ALA C 251 ? 0.3491 0.3800 0.5149 0.0021  0.0478  -0.1246 5574 ALA C N   
4403  C CA  . ALA C 251 ? 0.4363 0.4366 0.5920 0.0041  0.0549  -0.1040 5574 ALA C CA  
4404  C C   . ALA C 251 ? 0.3607 0.3655 0.4934 0.0095  0.0501  -0.0848 5574 ALA C C   
4405  O O   . ALA C 251 ? 0.3343 0.3193 0.4556 0.0112  0.0540  -0.0695 5574 ALA C O   
4406  C CB  . ALA C 251 ? 0.3883 0.3670 0.5603 -0.0035 0.0651  -0.1009 5574 ALA C CB  
4407  N N   . LEU C 252 ? 0.3578 0.3889 0.4847 0.0123  0.0419  -0.0853 5575 LEU C N   
4408  C CA  . LEU C 252 ? 0.3131 0.3449 0.4232 0.0166  0.0392  -0.0675 5575 LEU C CA  
4409  C C   . LEU C 252 ? 0.4216 0.4464 0.5144 0.0208  0.0386  -0.0570 5575 LEU C C   
4410  O O   . LEU C 252 ? 0.3631 0.3737 0.4461 0.0207  0.0408  -0.0434 5575 LEU C O   
4411  C CB  . LEU C 252 ? 0.3090 0.3707 0.4189 0.0204  0.0311  -0.0678 5575 LEU C CB  
4412  C CG  . LEU C 252 ? 0.3042 0.3657 0.4018 0.0253  0.0295  -0.0493 5575 LEU C CG  
4413  C CD1 . LEU C 252 ? 0.3030 0.3407 0.4034 0.0221  0.0366  -0.0414 5575 LEU C CD1 
4414  C CD2 . LEU C 252 ? 0.3046 0.3968 0.4049 0.0310  0.0218  -0.0473 5575 LEU C CD2 
4415  N N   . PRO C 253 ? 0.3750 0.4114 0.4645 0.0243  0.0360  -0.0637 5576 PRO C N   
4416  C CA  . PRO C 253 ? 0.3126 0.3449 0.3890 0.0280  0.0361  -0.0529 5576 PRO C CA  
4417  C C   . PRO C 253 ? 0.3582 0.3646 0.4341 0.0269  0.0412  -0.0451 5576 PRO C C   
4418  O O   . PRO C 253 ? 0.4346 0.4355 0.4996 0.0272  0.0406  -0.0323 5576 PRO C O   
4419  C CB  . PRO C 253 ? 0.3202 0.3707 0.3978 0.0320  0.0345  -0.0656 5576 PRO C CB  
4420  C CG  . PRO C 253 ? 0.3320 0.4044 0.4159 0.0307  0.0306  -0.0802 5576 PRO C CG  
4421  C CD  . PRO C 253 ? 0.3202 0.3783 0.4176 0.0249  0.0329  -0.0826 5576 PRO C CD  
4422  N N   . GLU C 254 ? 0.4028 0.3940 0.4911 0.0255  0.0465  -0.0522 5577 GLU C N   
4423  C CA  . GLU C 254 ? 0.4041 0.3730 0.4909 0.0264  0.0514  -0.0416 5577 GLU C CA  
4424  C C   . GLU C 254 ? 0.4565 0.4132 0.5354 0.0220  0.0540  -0.0303 5577 GLU C C   
4425  O O   . GLU C 254 ? 0.4499 0.3983 0.5173 0.0232  0.0543  -0.0181 5577 GLU C O   
4426  C CB  . GLU C 254 ? 0.3638 0.3175 0.4687 0.0267  0.0582  -0.0500 5577 GLU C CB  
4427  C CG  . GLU C 254 ? 0.5532 0.5143 0.6658 0.0328  0.0578  -0.0608 5577 GLU C CG  
4428  C CD  . GLU C 254 ? 0.5855 0.5723 0.7000 0.0318  0.0531  -0.0788 5577 GLU C CD  
4429  O OE1 . GLU C 254 ? 0.4486 0.4418 0.5702 0.0257  0.0522  -0.0888 5577 GLU C OE1 
4430  O OE2 . GLU C 254 ? 0.4030 0.4068 0.5117 0.0372  0.0502  -0.0826 5577 GLU C OE2 
4431  N N   . THR C 255 ? 0.3291 0.2875 0.4146 0.0171  0.0557  -0.0355 5578 THR C N   
4432  C CA  . THR C 255 ? 0.3311 0.2788 0.4109 0.0132  0.0603  -0.0272 5578 THR C CA  
4433  C C   . THR C 255 ? 0.3245 0.2788 0.3897 0.0138  0.0560  -0.0202 5578 THR C C   
4434  O O   . THR C 255 ? 0.3515 0.2964 0.4045 0.0123  0.0583  -0.0122 5578 THR C O   
4435  C CB  . THR C 255 ? 0.3973 0.3465 0.4934 0.0082  0.0649  -0.0357 5578 THR C CB  
4436  O OG1 . THR C 255 ? 0.4277 0.3697 0.5416 0.0057  0.0698  -0.0444 5578 THR C OG1 
4437  C CG2 . THR C 255 ? 0.3369 0.2749 0.4281 0.0044  0.0723  -0.0280 5578 THR C CG2 
4438  N N   . LEU C 256 ? 0.3147 0.2856 0.3812 0.0159  0.0501  -0.0233 5579 LEU C N   
4439  C CA  . LEU C 256 ? 0.3468 0.3206 0.4044 0.0161  0.0479  -0.0160 5579 LEU C CA  
4440  C C   . LEU C 256 ? 0.3757 0.3483 0.4213 0.0166  0.0453  -0.0093 5579 LEU C C   
4441  O O   . LEU C 256 ? 0.4114 0.3780 0.4492 0.0137  0.0460  -0.0044 5579 LEU C O   
4442  C CB  . LEU C 256 ? 0.3538 0.3460 0.4171 0.0195  0.0433  -0.0172 5579 LEU C CB  
4443  C CG  . LEU C 256 ? 0.3553 0.3483 0.4136 0.0205  0.0424  -0.0076 5579 LEU C CG  
4444  C CD1 . LEU C 256 ? 0.3722 0.3496 0.4320 0.0175  0.0482  -0.0062 5579 LEU C CD1 
4445  C CD2 . LEU C 256 ? 0.3036 0.3170 0.3669 0.0259  0.0380  -0.0046 5579 LEU C CD2 
4446  N N   . SER C 257 ? 0.3239 0.3040 0.3701 0.0199  0.0424  -0.0107 5580 SER C N   
4447  C CA  . SER C 257 ? 0.3114 0.2946 0.3499 0.0206  0.0397  -0.0045 5580 SER C CA  
4448  C C   . SER C 257 ? 0.4036 0.3745 0.4345 0.0188  0.0413  0.0005  5580 SER C C   
4449  O O   . SER C 257 ? 0.3859 0.3600 0.4091 0.0164  0.0386  0.0050  5580 SER C O   
4450  C CB  . SER C 257 ? 0.4052 0.4007 0.4485 0.0260  0.0377  -0.0080 5580 SER C CB  
4451  O OG  . SER C 257 ? 0.3169 0.3028 0.3669 0.0290  0.0405  -0.0119 5580 SER C OG  
4452  N N   . ASP C 258 ? 0.3907 0.3494 0.4240 0.0195  0.0458  0.0000  5581 ASP C N   
4453  C CA  . ASP C 258 ? 0.5057 0.4550 0.5284 0.0184  0.0479  0.0075  5581 ASP C CA  
4454  C C   . ASP C 258 ? 0.4508 0.3975 0.4629 0.0123  0.0495  0.0071  5581 ASP C C   
4455  O O   . ASP C 258 ? 0.4359 0.3847 0.4350 0.0103  0.0475  0.0109  5581 ASP C O   
4456  C CB  . ASP C 258 ? 0.4080 0.3432 0.4370 0.0198  0.0551  0.0093  5581 ASP C CB  
4457  C CG  . ASP C 258 ? 0.5147 0.4427 0.5302 0.0204  0.0579  0.0208  5581 ASP C CG  
4458  O OD1 . ASP C 258 ? 0.5421 0.4762 0.5515 0.0254  0.0530  0.0288  5581 ASP C OD1 
4459  O OD2 . ASP C 258 ? 0.5479 0.4671 0.5586 0.0163  0.0651  0.0224  5581 ASP C OD2 
4460  N N   . ALA C 259 ? 0.3855 0.3295 0.4041 0.0097  0.0529  0.0015  5582 ALA C N   
4461  C CA  . ALA C 259 ? 0.4848 0.4246 0.4970 0.0049  0.0561  -0.0007 5582 ALA C CA  
4462  C C   . ALA C 259 ? 0.3995 0.3454 0.4087 0.0023  0.0513  -0.0012 5582 ALA C C   
4463  O O   . ALA C 259 ? 0.4246 0.3676 0.4250 -0.0026 0.0526  -0.0039 5582 ALA C O   
4464  C CB  . ALA C 259 ? 0.3467 0.2836 0.3712 0.0046  0.0613  -0.0057 5582 ALA C CB  
4465  N N   . LEU C 260 ? 0.4040 0.3592 0.4212 0.0049  0.0467  0.0004  5583 LEU C N   
4466  C CA  . LEU C 260 ? 0.4735 0.4340 0.4912 0.0014  0.0439  0.0017  5583 LEU C CA  
4467  C C   . LEU C 260 ? 0.4044 0.3730 0.4145 -0.0011 0.0391  0.0030  5583 LEU C C   
4468  O O   . LEU C 260 ? 0.4485 0.4203 0.4590 -0.0073 0.0377  0.0012  5583 LEU C O   
4469  C CB  . LEU C 260 ? 0.3195 0.2904 0.3469 0.0052  0.0420  0.0054  5583 LEU C CB  
4470  C CG  . LEU C 260 ? 0.4298 0.3983 0.4656 0.0081  0.0450  0.0058  5583 LEU C CG  
4471  C CD1 . LEU C 260 ? 0.3412 0.3250 0.3825 0.0127  0.0423  0.0116  5583 LEU C CD1 
4472  C CD2 . LEU C 260 ? 0.3949 0.3503 0.4337 0.0040  0.0499  0.0051  5583 LEU C CD2 
4473  N N   . ARG C 261 ? 0.4340 0.4067 0.4400 0.0036  0.0366  0.0061  5584 ARG C N   
4474  C CA  . ARG C 261 ? 0.4302 0.4137 0.4294 0.0029  0.0310  0.0088  5584 ARG C CA  
4475  C C   . ARG C 261 ? 0.5015 0.4821 0.4869 -0.0034 0.0315  0.0052  5584 ARG C C   
4476  O O   . ARG C 261 ? 0.5183 0.5102 0.5005 -0.0093 0.0268  0.0017  5584 ARG C O   
4477  C CB  . ARG C 261 ? 0.3574 0.3435 0.3572 0.0117  0.0295  0.0153  5584 ARG C CB  
4478  C CG  . ARG C 261 ? 0.3498 0.3518 0.3452 0.0138  0.0224  0.0206  5584 ARG C CG  
4479  C CD  . ARG C 261 ? 0.5118 0.5135 0.5111 0.0247  0.0222  0.0292  5584 ARG C CD  
4480  N NE  . ARG C 261 ? 0.5303 0.5122 0.5271 0.0273  0.0296  0.0321  5584 ARG C NE  
4481  C CZ  . ARG C 261 ? 0.5396 0.5154 0.5227 0.0273  0.0319  0.0391  5584 ARG C CZ  
4482  N NH1 . ARG C 261 ? 0.4254 0.4153 0.3935 0.0254  0.0260  0.0426  5584 ARG C NH1 
4483  N NH2 . ARG C 261 ? 0.5357 0.4933 0.5206 0.0288  0.0406  0.0423  5584 ARG C NH2 
4484  N N   . GLN C 262 ? 0.4090 0.3769 0.3868 -0.0030 0.0377  0.0045  5585 GLN C N   
4485  C CA  . GLN C 262 ? 0.4145 0.3812 0.3767 -0.0086 0.0400  -0.0006 5585 GLN C CA  
4486  C C   . GLN C 262 ? 0.3805 0.3431 0.3474 -0.0170 0.0424  -0.0122 5585 GLN C C   
4487  O O   . GLN C 262 ? 0.3997 0.3682 0.3570 -0.0241 0.0408  -0.0208 5585 GLN C O   
4488  C CB  . GLN C 262 ? 0.3868 0.3416 0.3420 -0.0061 0.0486  0.0021  5585 GLN C CB  
4489  C CG  . GLN C 262 ? 0.6062 0.5609 0.5592 0.0016  0.0483  0.0149  5585 GLN C CG  
4490  C CD  . GLN C 262 ? 0.4908 0.4332 0.4397 0.0025  0.0588  0.0189  5585 GLN C CD  
4491  O OE1 . GLN C 262 ? 0.5582 0.5013 0.4907 -0.0011 0.0638  0.0175  5585 GLN C OE1 
4492  N NE2 . GLN C 262 ? 0.4725 0.4049 0.4370 0.0064  0.0631  0.0227  5585 GLN C NE2 
4493  N N   . TRP C 263 ? 0.3690 0.3221 0.3516 -0.0161 0.0463  -0.0129 5586 TRP C N   
4494  C CA  . TRP C 263 ? 0.4370 0.3832 0.4294 -0.0223 0.0496  -0.0205 5586 TRP C CA  
4495  C C   . TRP C 263 ? 0.4711 0.4283 0.4676 -0.0291 0.0436  -0.0228 5586 TRP C C   
4496  O O   . TRP C 263 ? 0.5062 0.4611 0.5035 -0.0381 0.0452  -0.0339 5586 TRP C O   
4497  C CB  . TRP C 263 ? 0.4278 0.3668 0.4367 -0.0171 0.0530  -0.0151 5586 TRP C CB  
4498  C CG  . TRP C 263 ? 0.5306 0.4624 0.5532 -0.0214 0.0562  -0.0170 5586 TRP C CG  
4499  C CD1 . TRP C 263 ? 0.5918 0.5107 0.6186 -0.0273 0.0628  -0.0270 5586 TRP C CD1 
4500  C CD2 . TRP C 263 ? 0.5241 0.4610 0.5594 -0.0205 0.0544  -0.0083 5586 TRP C CD2 
4501  N NE1 . TRP C 263 ? 0.5464 0.4585 0.5905 -0.0298 0.0655  -0.0238 5586 TRP C NE1 
4502  C CE2 . TRP C 263 ? 0.4941 0.4181 0.5425 -0.0258 0.0605  -0.0109 5586 TRP C CE2 
4503  C CE3 . TRP C 263 ? 0.4881 0.4392 0.5252 -0.0155 0.0494  0.0014  5586 TRP C CE3 
4504  C CZ2 . TRP C 263 ? 0.5450 0.4693 0.6080 -0.0263 0.0621  -0.0008 5586 TRP C CZ2 
4505  C CZ3 . TRP C 263 ? 0.5465 0.5013 0.5951 -0.0159 0.0507  0.0098  5586 TRP C CZ3 
4506  C CH2 . TRP C 263 ? 0.4786 0.4199 0.5401 -0.0213 0.0571  0.0103  5586 TRP C CH2 
4507  N N   . PHE C 264 ? 0.4787 0.4490 0.4800 -0.0254 0.0375  -0.0143 5587 PHE C N   
4508  C CA  . PHE C 264 ? 0.4151 0.3991 0.4247 -0.0321 0.0327  -0.0156 5587 PHE C CA  
4509  C C   . PHE C 264 ? 0.5301 0.5282 0.5287 -0.0387 0.0265  -0.0240 5587 PHE C C   
4510  O O   . PHE C 264 ? 0.5026 0.5066 0.5086 -0.0496 0.0252  -0.0336 5587 PHE C O   
4511  C CB  . PHE C 264 ? 0.3731 0.3711 0.3898 -0.0251 0.0286  -0.0051 5587 PHE C CB  
4512  C CG  . PHE C 264 ? 0.3881 0.4042 0.4158 -0.0315 0.0245  -0.0052 5587 PHE C CG  
4513  C CD1 . PHE C 264 ? 0.4431 0.4567 0.4865 -0.0371 0.0294  -0.0030 5587 PHE C CD1 
4514  C CD2 . PHE C 264 ? 0.3920 0.4292 0.4162 -0.0314 0.0162  -0.0059 5587 PHE C CD2 
4515  C CE1 . PHE C 264 ? 0.4236 0.4546 0.4801 -0.0444 0.0273  -0.0030 5587 PHE C CE1 
4516  C CE2 . PHE C 264 ? 0.5401 0.5978 0.5781 -0.0378 0.0125  -0.0069 5587 PHE C CE2 
4517  C CZ  . PHE C 264 ? 0.4558 0.5100 0.5105 -0.0452 0.0186  -0.0061 5587 PHE C CZ  
4518  N N   . GLU C 265 ? 0.4019 0.4068 0.3837 -0.0325 0.0228  -0.0204 5588 GLU C N   
4519  C CA  . GLU C 265 ? 0.3983 0.4222 0.3662 -0.0368 0.0154  -0.0261 5588 GLU C CA  
4520  C C   . GLU C 265 ? 0.5225 0.5395 0.4809 -0.0470 0.0199  -0.0427 5588 GLU C C   
4521  O O   . GLU C 265 ? 0.5505 0.5847 0.5053 -0.0563 0.0141  -0.0549 5588 GLU C O   
4522  C CB  . GLU C 265 ? 0.4742 0.5053 0.4263 -0.0257 0.0120  -0.0139 5588 GLU C CB  
4523  C CG  . GLU C 265 ? 0.6908 0.7309 0.6543 -0.0156 0.0073  -0.0005 5588 GLU C CG  
4524  C CD  . GLU C 265 ? 0.8381 0.8749 0.7916 -0.0035 0.0079  0.0131  5588 GLU C CD  
4525  O OE1 . GLU C 265 ? 0.8293 0.8579 0.7659 -0.0034 0.0122  0.0141  5588 GLU C OE1 
4526  O OE2 . GLU C 265 ? 0.6905 0.7323 0.6547 0.0060  0.0054  0.0229  5588 GLU C OE2 
4527  N N   . LEU C 266 ? 0.5063 0.5007 0.4624 -0.0454 0.0302  -0.0453 5589 LEU C N   
4528  C CA  . LEU C 266 ? 0.6011 0.5878 0.5502 -0.0539 0.0366  -0.0629 5589 LEU C CA  
4529  C C   . LEU C 266 ? 0.6123 0.5911 0.5822 -0.0651 0.0395  -0.0763 5589 LEU C C   
4530  O O   . LEU C 266 ? 0.6341 0.6183 0.6009 -0.0762 0.0395  -0.0952 5589 LEU C O   
4531  C CB  . LEU C 266 ? 0.5745 0.5406 0.5204 -0.0482 0.0481  -0.0615 5589 LEU C CB  
4532  C CG  . LEU C 266 ? 0.7434 0.7134 0.6684 -0.0406 0.0500  -0.0524 5589 LEU C CG  
4533  C CD1 . LEU C 266 ? 0.7210 0.6721 0.6491 -0.0377 0.0630  -0.0547 5589 LEU C CD1 
4534  C CD2 . LEU C 266 ? 0.7520 0.7426 0.6512 -0.0449 0.0454  -0.0594 5589 LEU C CD2 
4535  N N   . VAL C 267 ? 0.5963 0.5629 0.5881 -0.0627 0.0425  -0.0668 5590 VAL C N   
4536  C CA  . VAL C 267 ? 0.6537 0.6085 0.6682 -0.0725 0.0479  -0.0753 5590 VAL C CA  
4537  C C   . VAL C 267 ? 0.6380 0.6137 0.6601 -0.0839 0.0398  -0.0825 5590 VAL C C   
4538  O O   . VAL C 267 ? 0.5517 0.5223 0.5874 -0.0972 0.0434  -0.0989 5590 VAL C O   
4539  C CB  . VAL C 267 ? 0.6177 0.5569 0.6509 -0.0650 0.0536  -0.0591 5590 VAL C CB  
4540  C CG1 . VAL C 267 ? 0.7131 0.6405 0.7716 -0.0742 0.0597  -0.0619 5590 VAL C CG1 
4541  C CG2 . VAL C 267 ? 0.7040 0.6252 0.7343 -0.0557 0.0616  -0.0565 5590 VAL C CG2 
4542  N N   . THR C 268 ? 0.6008 0.6006 0.6174 -0.0794 0.0294  -0.0717 5591 THR C N   
4543  C CA  . THR C 268 ? 0.5695 0.5954 0.5952 -0.0894 0.0207  -0.0781 5591 THR C CA  
4544  C C   . THR C 268 ? 0.6228 0.6728 0.6271 -0.0932 0.0112  -0.0913 5591 THR C C   
4545  O O   . THR C 268 ? 0.8222 0.9014 0.8311 -0.1007 0.0012  -0.0980 5591 THR C O   
4546  C CB  . THR C 268 ? 0.5486 0.5924 0.5824 -0.0815 0.0146  -0.0601 5591 THR C CB  
4547  O OG1 . THR C 268 ? 0.5755 0.6296 0.5894 -0.0677 0.0083  -0.0492 5591 THR C OG1 
4548  C CG2 . THR C 268 ? 0.5348 0.5596 0.5850 -0.0768 0.0238  -0.0466 5591 THR C CG2 
4549  N N   . ARG D 11  ? 0.9019 0.9425 1.1521 -0.0279 0.3676  -0.2318 12   ARG D N   
4550  C CA  . ARG D 11  ? 0.7581 0.8176 1.0522 -0.0127 0.3584  -0.2175 12   ARG D CA  
4551  C C   . ARG D 11  ? 0.8327 0.9007 1.1383 -0.0228 0.3471  -0.2215 12   ARG D C   
4552  O O   . ARG D 11  ? 0.7711 0.8638 1.1068 -0.0167 0.3359  -0.2111 12   ARG D O   
4553  C CB  . ARG D 11  ? 0.7228 0.8148 1.0372 -0.0032 0.3537  -0.2042 12   ARG D CB  
4554  N N   . ASP D 12  ? 0.7637 0.8074 1.0400 -0.0406 0.3516  -0.2379 13   ASP D N   
4555  C CA  . ASP D 12  ? 0.5642 0.6154 0.8471 -0.0527 0.3421  -0.2453 13   ASP D CA  
4556  C C   . ASP D 12  ? 0.6533 0.6813 0.9577 -0.0406 0.3423  -0.2390 13   ASP D C   
4557  O O   . ASP D 12  ? 0.7438 0.7274 1.0195 -0.0475 0.3508  -0.2503 13   ASP D O   
4558  C CB  . ASP D 12  ? 0.6566 0.6939 0.8957 -0.0817 0.3479  -0.2682 13   ASP D CB  
4559  C CG  . ASP D 12  ? 0.6393 0.7079 0.8869 -0.0953 0.3332  -0.2788 13   ASP D CG  
4560  O OD1 . ASP D 12  ? 0.5805 0.6820 0.8621 -0.0795 0.3177  -0.2678 13   ASP D OD1 
4561  O OD2 . ASP D 12  ? 0.7599 0.8185 0.9760 -0.1230 0.3375  -0.2989 13   ASP D OD2 
4562  N N   . VAL D 13  ? 0.6893 0.7432 1.0384 -0.0226 0.3322  -0.2217 14   VAL D N   
4563  C CA  . VAL D 13  ? 0.6631 0.7082 1.0421 -0.0082 0.3272  -0.2155 14   VAL D CA  
4564  C C   . VAL D 13  ? 0.6411 0.6949 1.0343 -0.0185 0.3153  -0.2179 14   VAL D C   
4565  O O   . VAL D 13  ? 0.5678 0.6435 0.9541 -0.0326 0.3083  -0.2222 14   VAL D O   
4566  C CB  . VAL D 13  ? 0.5857 0.6612 1.0057 0.0095  0.3216  -0.1990 14   VAL D CB  
4567  C CG1 . VAL D 13  ? 0.6234 0.6943 1.0294 0.0201  0.3332  -0.1987 14   VAL D CG1 
4568  C CG2 . VAL D 13  ? 0.5889 0.6982 1.0265 0.0017  0.3122  -0.1885 14   VAL D CG2 
4569  N N   . GLN D 14  ? 0.5902 0.6251 0.9987 -0.0081 0.3093  -0.2161 15   GLN D N   
4570  C CA  . GLN D 14  ? 0.5214 0.5598 0.9401 -0.0170 0.2919  -0.2137 15   GLN D CA  
4571  C C   . GLN D 14  ? 0.5828 0.6696 1.0481 -0.0147 0.2836  -0.2024 15   GLN D C   
4572  O O   . GLN D 14  ? 0.5555 0.6613 1.0437 -0.0047 0.2822  -0.1892 15   GLN D O   
4573  C CB  . GLN D 14  ? 0.5227 0.5245 0.9374 -0.0035 0.2782  -0.2086 15   GLN D CB  
4574  C CG  . GLN D 14  ? 0.9154 0.9124 1.3428 0.0244  0.2798  -0.2041 15   GLN D CG  
4575  C CD  . GLN D 14  ? 1.0266 0.9872 1.4435 0.0446  0.2625  -0.2032 15   GLN D CD  
4576  O OE1 . GLN D 14  ? 0.9447 0.9001 1.3679 0.0387  0.2471  -0.1999 15   GLN D OE1 
4577  N NE2 . GLN D 14  ? 0.8496 0.7836 1.2469 0.0720  0.2634  -0.2076 15   GLN D NE2 
4578  N N   . ARG D 15  ? 0.5332 0.6319 0.9963 -0.0267 0.2729  -0.2058 16   ARG D N   
4579  C CA  . ARG D 15  ? 0.4460 0.5715 0.9337 -0.0243 0.2596  -0.1939 16   ARG D CA  
4580  C C   . ARG D 15  ? 0.5030 0.6226 1.0067 -0.0265 0.2424  -0.1898 16   ARG D C   
4581  O O   . ARG D 15  ? 0.4274 0.5240 0.9096 -0.0346 0.2372  -0.1987 16   ARG D O   
4582  C CB  . ARG D 15  ? 0.4516 0.5952 0.9137 -0.0294 0.2562  -0.2020 16   ARG D CB  
4583  C CG  . ARG D 15  ? 0.4421 0.5903 0.8817 -0.0260 0.2664  -0.2028 16   ARG D CG  
4584  C CD  . ARG D 15  ? 0.4694 0.6395 0.8874 -0.0231 0.2595  -0.2125 16   ARG D CD  
4585  N NE  . ARG D 15  ? 0.7397 0.9136 1.1454 -0.0136 0.2679  -0.2072 16   ARG D NE  
4586  C CZ  . ARG D 15  ? 0.7179 0.8923 1.1306 -0.0034 0.2710  -0.1978 16   ARG D CZ  
4587  N NH1 . ARG D 15  ? 0.6873 0.8597 1.1205 -0.0014 0.2657  -0.1921 16   ARG D NH1 
4588  N NH2 . ARG D 15  ? 0.7602 0.9325 1.1561 0.0036  0.2824  -0.1955 16   ARG D NH2 
4589  N N   . LEU D 16  ? 0.3826 0.5171 0.9158 -0.0221 0.2333  -0.1759 17   LEU D N   
4590  C CA  . LEU D 16  ? 0.3505 0.4795 0.8980 -0.0240 0.2145  -0.1696 17   LEU D CA  
4591  C C   . LEU D 16  ? 0.4871 0.6303 1.0485 -0.0249 0.2075  -0.1583 17   LEU D C   
4592  O O   . LEU D 16  ? 0.5047 0.6562 1.0649 -0.0238 0.2187  -0.1537 17   LEU D O   
4593  C CB  . LEU D 16  ? 0.3575 0.4749 0.9259 -0.0153 0.2099  -0.1650 17   LEU D CB  
4594  C CG  . LEU D 16  ? 0.4959 0.6306 1.0918 -0.0035 0.2208  -0.1614 17   LEU D CG  
4595  C CD1 . LEU D 16  ? 0.3890 0.5551 1.0199 -0.0082 0.2217  -0.1516 17   LEU D CD1 
4596  C CD2 . LEU D 16  ? 0.6743 0.7923 1.2742 0.0129  0.2130  -0.1653 17   LEU D CD2 
4597  N N   . LEU D 17  ? 0.3355 0.4734 0.9020 -0.0279 0.1897  -0.1542 18   LEU D N   
4598  C CA  . LEU D 17  ? 0.3852 0.5235 0.9529 -0.0299 0.1812  -0.1438 18   LEU D CA  
4599  C C   . LEU D 17  ? 0.3913 0.5358 0.9943 -0.0343 0.1825  -0.1319 18   LEU D C   
4600  O O   . LEU D 17  ? 0.4750 0.6249 1.1050 -0.0319 0.1768  -0.1325 18   LEU D O   
4601  C CB  . LEU D 17  ? 0.3975 0.5287 0.9508 -0.0306 0.1609  -0.1474 18   LEU D CB  
4602  C CG  . LEU D 17  ? 0.3244 0.4639 0.8446 -0.0275 0.1583  -0.1656 18   LEU D CG  
4603  C CD1 . LEU D 17  ? 0.4202 0.5602 0.9304 -0.0273 0.1376  -0.1714 18   LEU D CD1 
4604  C CD2 . LEU D 17  ? 0.4288 0.5730 0.9231 -0.0182 0.1659  -0.1683 18   LEU D CD2 
4605  N N   . VAL D 18  ? 0.3459 0.4882 0.9432 -0.0413 0.1903  -0.1238 19   VAL D N   
4606  C CA  . VAL D 18  ? 0.4055 0.5613 1.0342 -0.0529 0.1971  -0.1174 19   VAL D CA  
4607  C C   . VAL D 18  ? 0.4909 0.6216 1.0942 -0.0656 0.1924  -0.1078 19   VAL D C   
4608  O O   . VAL D 18  ? 0.4261 0.5264 0.9806 -0.0612 0.1900  -0.1054 19   VAL D O   
4609  C CB  . VAL D 18  ? 0.3619 0.5385 1.0044 -0.0564 0.2211  -0.1206 19   VAL D CB  
4610  C CG1 . VAL D 18  ? 0.3833 0.5780 1.0456 -0.0410 0.2242  -0.1303 19   VAL D CG1 
4611  C CG2 . VAL D 18  ? 0.4027 0.5558 0.9995 -0.0588 0.2343  -0.1178 19   VAL D CG2 
4612  N N   . GLN D 19  ? 0.4722 0.6135 1.1036 -0.0799 0.1903  -0.1043 20   GLN D N   
4613  C CA  . GLN D 19  ? 0.5636 0.6740 1.1664 -0.0969 0.1880  -0.0954 20   GLN D CA  
4614  C C   . GLN D 19  ? 0.4628 0.5940 1.0893 -0.1233 0.2086  -0.0974 20   GLN D C   
4615  O O   . GLN D 19  ? 0.5131 0.6927 1.1967 -0.1267 0.2086  -0.1059 20   GLN D O   
4616  C CB  . GLN D 19  ? 0.4479 0.5499 1.0575 -0.0939 0.1632  -0.0920 20   GLN D CB  
4617  C CG  . GLN D 19  ? 0.5216 0.5893 1.1023 -0.1133 0.1607  -0.0831 20   GLN D CG  
4618  C CD  . GLN D 19  ? 0.5704 0.5790 1.0745 -0.1054 0.1559  -0.0766 20   GLN D CD  
4619  O OE1 . GLN D 19  ? 0.5328 0.5323 1.0158 -0.0823 0.1379  -0.0793 20   GLN D OE1 
4620  N NE2 . GLN D 19  ? 0.5744 0.5417 1.0311 -0.1242 0.1723  -0.0708 20   GLN D NE2 
4621  N N   . PHE D 20  ? 0.4951 0.5898 1.0733 -0.1419 0.2262  -0.0924 21   PHE D N   
4622  C CA  . PHE D 20  ? 0.5413 0.6526 1.1326 -0.1760 0.2506  -0.0975 21   PHE D CA  
4623  C C   . PHE D 20  ? 0.5316 0.6271 1.1178 -0.1999 0.2439  -0.0944 21   PHE D C   
4624  O O   . PHE D 20  ? 0.5867 0.6276 1.1252 -0.1936 0.2263  -0.0832 21   PHE D O   
4625  C CB  . PHE D 20  ? 0.5692 0.6351 1.0977 -0.1910 0.2755  -0.0939 21   PHE D CB  
4626  C CG  . PHE D 20  ? 0.5551 0.6474 1.0973 -0.1761 0.2890  -0.0999 21   PHE D CG  
4627  C CD1 . PHE D 20  ? 0.6152 0.7731 1.2167 -0.1866 0.3079  -0.1138 21   PHE D CD1 
4628  C CD2 . PHE D 20  ? 0.6301 0.6856 1.1253 -0.1502 0.2824  -0.0944 21   PHE D CD2 
4629  C CE1 . PHE D 20  ? 0.5223 0.7009 1.1329 -0.1720 0.3202  -0.1191 21   PHE D CE1 
4630  C CE2 . PHE D 20  ? 0.7097 0.7882 1.2157 -0.1381 0.2955  -0.1003 21   PHE D CE2 
4631  C CZ  . PHE D 20  ? 0.6662 0.8023 1.2283 -0.1493 0.3147  -0.1111 21   PHE D CZ  
4632  N N   . GLN D 21  ? 0.5588 0.7063 1.1941 -0.2274 0.2582  -0.1072 22   GLN D N   
4633  C CA  . GLN D 21  ? 0.7395 0.8762 1.3666 -0.2533 0.2531  -0.1067 22   GLN D CA  
4634  C C   . GLN D 21  ? 0.7540 0.9367 1.3898 -0.2818 0.2703  -0.1217 22   GLN D C   
4635  O O   . GLN D 21  ? 0.6163 0.8546 1.2840 -0.2738 0.2790  -0.1347 22   GLN D O   
4636  C CB  . GLN D 21  ? 0.6634 0.8262 1.3298 -0.2283 0.2196  -0.1058 22   GLN D CB  
4637  C CG  . GLN D 21  ? 0.5611 0.7973 1.2843 -0.2018 0.2068  -0.1193 22   GLN D CG  
4638  C CD  . GLN D 21  ? 0.6398 0.8875 1.3874 -0.1814 0.1764  -0.1184 22   GLN D CD  
4639  O OE1 . GLN D 21  ? 0.7694 1.0522 1.5378 -0.1893 0.1695  -0.1274 22   GLN D OE1 
4640  N NE2 . GLN D 21  ? 0.6478 0.8667 1.3908 -0.1561 0.1589  -0.1092 22   GLN D NE2 
4641  N N   . ASP D 22  ? 0.6133 0.8232 1.8569 -0.1050 0.2677  -0.0768 23   ASP D N   
4642  C CA  . ASP D 22  ? 0.5644 0.8235 1.8842 -0.1162 0.2575  -0.0677 23   ASP D CA  
4643  C C   . ASP D 22  ? 0.5557 0.8387 1.9380 -0.1047 0.2263  -0.0942 23   ASP D C   
4644  O O   . ASP D 22  ? 0.5399 0.7933 1.9073 -0.0911 0.2041  -0.1189 23   ASP D O   
4645  C CB  . ASP D 22  ? 0.5939 0.8288 1.9461 -0.1452 0.2383  -0.0521 23   ASP D CB  
4646  C CG  . ASP D 22  ? 0.6329 0.8872 1.9647 -0.1590 0.2668  -0.0163 23   ASP D CG  
4647  O OD1 . ASP D 22  ? 0.6748 0.9641 1.9628 -0.1467 0.2998  -0.0051 23   ASP D OD1 
4648  O OD2 . ASP D 22  ? 0.6759 0.9095 2.0317 -0.1824 0.2520  -0.0002 23   ASP D OD2 
4649  N N   . GLU D 23  ? 0.6837 1.0228 2.1304 -0.1099 0.2214  -0.0874 24   GLU D N   
4650  C CA  . GLU D 23  ? 0.5728 0.9333 2.0873 -0.1033 0.1839  -0.1093 24   GLU D CA  
4651  C C   . GLU D 23  ? 0.5858 0.8981 2.1249 -0.1230 0.1383  -0.1205 24   GLU D C   
4652  O O   . GLU D 23  ? 0.5825 0.8876 2.1472 -0.1143 0.0991  -0.1452 24   GLU D O   
4653  C CB  . GLU D 23  ? 0.6218 1.0580 2.1969 -0.1073 0.1905  -0.0970 24   GLU D CB  
4654  C CG  . GLU D 23  ? 0.5929 1.0624 2.2300 -0.0917 0.1579  -0.1197 24   GLU D CG  
4655  C CD  . GLU D 23  ? 0.7132 1.2567 2.3670 -0.0697 0.1806  -0.1202 24   GLU D CD  
4656  O OE1 . GLU D 23  ? 0.6788 1.2424 2.2847 -0.0633 0.2203  -0.1077 24   GLU D OE1 
4657  O OE2 . GLU D 23  ? 0.7279 1.3110 2.4391 -0.0578 0.1565  -0.1343 24   GLU D OE2 
4658  N N   . GLY D 24  ? 0.6159 0.8920 2.1403 -0.1479 0.1387  -0.1035 25   GLY D N   
4659  C CA  . GLY D 24  ? 0.6380 0.8573 2.1657 -0.1646 0.0948  -0.1164 25   GLY D CA  
4660  C C   . GLY D 24  ? 0.6256 0.7747 2.0814 -0.1579 0.0816  -0.1365 25   GLY D C   
4661  O O   . GLY D 24  ? 0.6556 0.7522 2.0943 -0.1663 0.0420  -0.1525 25   GLY D O   
4662  N N   . GLY D 25  ? 0.6987 0.8384 2.0765 -0.1350 0.1115  -0.1353 26   GLY D N   
4663  C CA  . GLY D 25  ? 0.6111 0.6839 1.8797 -0.1183 0.0982  -0.1514 26   GLY D CA  
4664  C C   . GLY D 25  ? 0.6353 0.6689 1.8415 -0.1241 0.1248  -0.1377 26   GLY D C   
4665  O O   . GLY D 25  ? 0.6505 0.6357 1.7638 -0.1099 0.1161  -0.1505 26   GLY D O   
4666  N N   . GLN D 26  ? 0.6719 0.7288 1.9260 -0.1448 0.1561  -0.1104 27   GLN D N   
4667  C CA  . GLN D 26  ? 0.6786 0.7000 1.8790 -0.1501 0.1809  -0.0942 27   GLN D CA  
4668  C C   . GLN D 26  ? 0.7207 0.7581 1.8511 -0.1302 0.2238  -0.0854 27   GLN D C   
4669  O O   . GLN D 26  ? 0.6164 0.7132 1.7795 -0.1282 0.2578  -0.0701 27   GLN D O   
4670  C CB  . GLN D 26  ? 0.7363 0.7756 1.9799 -0.1699 0.1929  -0.0624 27   GLN D CB  
4671  C CG  . GLN D 26  ? 0.8190 0.8204 2.0049 -0.1722 0.2119  -0.0432 27   GLN D CG  
4672  C CD  . GLN D 26  ? 0.9738 0.9900 2.1959 -0.1918 0.2157  -0.0101 27   GLN D CD  
4673  O OE1 . GLN D 26  ? 0.9603 1.0161 2.2482 -0.2057 0.2056  -0.0008 27   GLN D OE1 
4674  N NE2 . GLN D 26  ? 0.9781 0.9644 2.1571 -0.1940 0.2292  0.0092  27   GLN D NE2 
4675  N N   . LEU D 27  ? 0.5867 0.5746 1.6182 -0.1152 0.2216  -0.0956 28   LEU D N   
4676  C CA  . LEU D 27  ? 0.6375 0.6352 1.5959 -0.0982 0.2584  -0.0883 28   LEU D CA  
4677  C C   . LEU D 27  ? 0.5789 0.6008 1.5468 -0.1106 0.3054  -0.0561 28   LEU D C   
4678  O O   . LEU D 27  ? 0.5734 0.5744 1.5571 -0.1258 0.3017  -0.0410 28   LEU D O   
4679  C CB  . LEU D 27  ? 0.5702 0.5140 1.4219 -0.0822 0.2408  -0.1060 28   LEU D CB  
4680  C CG  . LEU D 27  ? 0.6626 0.5837 1.4923 -0.0711 0.1929  -0.1352 28   LEU D CG  
4681  C CD1 . LEU D 27  ? 0.6513 0.5336 1.3708 -0.0574 0.1827  -0.1470 28   LEU D CD1 
4682  C CD2 . LEU D 27  ? 0.6691 0.6263 1.5298 -0.0606 0.1907  -0.1402 28   LEU D CD2 
4683  N N   . LEU D 28  ? 0.5805 0.6364 1.5069 -0.0957 0.3375  -0.0461 29   LEU D N   
4684  C CA  . LEU D 28  ? 0.5489 0.6176 1.4236 -0.0941 0.3611  -0.0173 29   LEU D CA  
4685  C C   . LEU D 28  ? 0.5393 0.5855 1.3052 -0.0779 0.3766  -0.0174 29   LEU D C   
4686  O O   . LEU D 28  ? 0.6536 0.7086 1.3785 -0.0634 0.3803  -0.0290 29   LEU D O   
4687  C CB  . LEU D 28  ? 0.5559 0.6832 1.4582 -0.0928 0.3698  -0.0061 29   LEU D CB  
4688  C CG  . LEU D 28  ? 0.5690 0.7226 1.4117 -0.0921 0.3889  0.0196  29   LEU D CG  
4689  C CD1 . LEU D 28  ? 0.5933 0.7457 1.4619 -0.1122 0.3878  0.0466  29   LEU D CD1 
4690  C CD2 . LEU D 28  ? 0.5715 0.7886 1.4283 -0.0864 0.3972  0.0199  29   LEU D CD2 
4691  N N   . GLY D 29  ? 0.5685 0.5849 1.2881 -0.0806 0.3814  -0.0045 30   GLY D N   
4692  C CA  . GLY D 29  ? 0.6729 0.6702 1.2866 -0.0668 0.3894  -0.0026 30   GLY D CA  
4693  C C   . GLY D 29  ? 0.6442 0.6136 1.2192 -0.0583 0.3849  -0.0271 30   GLY D C   
4694  O O   . GLY D 29  ? 0.6836 0.6480 1.3190 -0.0641 0.3757  -0.0478 30   GLY D O   
4695  N N   . SER D 30  ? 0.5353 0.4927 1.0091 -0.0469 0.3852  -0.0239 31   SER D N   
4696  C CA  . SER D 30  ? 0.6432 0.5789 1.0561 -0.0390 0.3787  -0.0412 31   SER D CA  
4697  C C   . SER D 30  ? 0.5186 0.4700 0.9106 -0.0311 0.3732  -0.0479 31   SER D C   
4698  O O   . SER D 30  ? 0.5101 0.4902 0.9205 -0.0297 0.3759  -0.0395 31   SER D O   
4699  C CB  . SER D 30  ? 0.5190 0.4348 0.8349 -0.0338 0.3729  -0.0308 31   SER D CB  
4700  O OG  . SER D 30  ? 0.6566 0.5515 0.9926 -0.0379 0.3809  -0.0316 31   SER D OG  
4701  N N   . PRO D 31  ? 0.5231 0.4587 0.8778 -0.0250 0.3656  -0.0645 32   PRO D N   
4702  C CA  . PRO D 31  ? 0.5018 0.4469 0.8434 -0.0169 0.3610  -0.0717 32   PRO D CA  
4703  C C   . PRO D 31  ? 0.5056 0.4623 0.7826 -0.0144 0.3566  -0.0547 32   PRO D C   
4704  O O   . PRO D 31  ? 0.6187 0.5737 0.8405 -0.0165 0.3487  -0.0393 32   PRO D O   
4705  C CB  . PRO D 31  ? 0.5702 0.4885 0.8643 -0.0109 0.3508  -0.0893 32   PRO D CB  
4706  C CG  . PRO D 31  ? 0.6470 0.5469 0.9603 -0.0146 0.3299  -0.0987 32   PRO D CG  
4707  C CD  . PRO D 31  ? 0.5765 0.4877 0.9146 -0.0226 0.3591  -0.0833 32   PRO D CD  
4708  N N   . PHE D 32  ? 0.5598 0.5202 1.2104 -0.0802 0.4050  -0.2014 33   PHE D N   
4709  C CA  . PHE D 32  ? 0.5683 0.5214 1.1997 -0.0746 0.4123  -0.1912 33   PHE D CA  
4710  C C   . PHE D 32  ? 0.5719 0.5213 1.1826 -0.0787 0.4142  -0.1953 33   PHE D C   
4711  O O   . PHE D 32  ? 0.5725 0.5205 1.1845 -0.0796 0.4160  -0.1905 33   PHE D O   
4712  C CB  . PHE D 32  ? 0.5795 0.5264 1.2141 -0.0650 0.4241  -0.1662 33   PHE D CB  
4713  C CG  . PHE D 32  ? 0.5815 0.5334 1.2308 -0.0583 0.4264  -0.1574 33   PHE D CG  
4714  C CD1 . PHE D 32  ? 0.7154 0.6673 1.3951 -0.0592 0.4230  -0.1577 33   PHE D CD1 
4715  C CD2 . PHE D 32  ? 0.5900 0.5510 1.2260 -0.0505 0.4329  -0.1485 33   PHE D CD2 
4716  C CE1 . PHE D 32  ? 0.6457 0.6016 1.3464 -0.0523 0.4264  -0.1464 33   PHE D CE1 
4717  C CE2 . PHE D 32  ? 0.5929 0.5645 1.2447 -0.0422 0.4362  -0.1360 33   PHE D CE2 
4718  C CZ  . PHE D 32  ? 0.6115 0.5768 1.2998 -0.0434 0.4343  -0.1338 33   PHE D CZ  
4719  N N   . ASP D 33  ? 0.5755 0.5265 1.1704 -0.0803 0.4146  -0.2037 34   ASP D N   
4720  C CA  . ASP D 33  ? 0.5834 0.5276 1.1637 -0.0839 0.4197  -0.2063 34   ASP D CA  
4721  C C   . ASP D 33  ? 0.6905 0.6271 1.2668 -0.0762 0.4326  -0.1901 34   ASP D C   
4722  O O   . ASP D 33  ? 0.7714 0.7171 1.3424 -0.0701 0.4361  -0.1861 34   ASP D O   
4723  C CB  . ASP D 33  ? 0.5864 0.5401 1.1547 -0.0914 0.4141  -0.2270 34   ASP D CB  
4724  C CG  . ASP D 33  ? 0.6994 0.6443 1.2579 -0.0964 0.4215  -0.2307 34   ASP D CG  
4725  O OD1 . ASP D 33  ? 0.7025 0.6407 1.2636 -0.1012 0.4222  -0.2320 34   ASP D OD1 
4726  O OD2 . ASP D 33  ? 0.6391 0.5865 1.1891 -0.0945 0.4276  -0.2325 34   ASP D OD2 
4727  N N   . VAL D 34  ? 0.6062 0.5313 1.1870 -0.0754 0.4402  -0.1814 35   VAL D N   
4728  C CA  . VAL D 34  ? 0.6264 0.5477 1.2110 -0.0684 0.4526  -0.1673 35   VAL D CA  
4729  C C   . VAL D 34  ? 0.6367 0.5461 1.2255 -0.0707 0.4617  -0.1692 35   VAL D C   
4730  O O   . VAL D 34  ? 0.6298 0.5319 1.2264 -0.0728 0.4600  -0.1685 35   VAL D O   
4731  C CB  . VAL D 34  ? 0.6185 0.5410 1.2185 -0.0619 0.4540  -0.1498 35   VAL D CB  
4732  C CG1 . VAL D 34  ? 0.7096 0.6285 1.3196 -0.0568 0.4663  -0.1375 35   VAL D CG1 
4733  C CG2 . VAL D 34  ? 0.6156 0.5486 1.2159 -0.0579 0.4522  -0.1445 35   VAL D CG2 
4734  N N   . PRO D 35  ? 0.6497 0.5609 1.2364 -0.0699 0.4724  -0.1722 36   PRO D N   
4735  C CA  . PRO D 35  ? 0.6667 0.5648 1.2674 -0.0720 0.4837  -0.1742 36   PRO D CA  
4736  C C   . PRO D 35  ? 0.6682 0.5597 1.2912 -0.0645 0.4897  -0.1561 36   PRO D C   
4737  O O   . PRO D 35  ? 0.6666 0.5677 1.2928 -0.0583 0.4899  -0.1441 36   PRO D O   
4738  C CB  . PRO D 35  ? 0.6823 0.5934 1.2774 -0.0729 0.4937  -0.1851 36   PRO D CB  
4739  C CG  . PRO D 35  ? 0.6783 0.6114 1.2601 -0.0659 0.4905  -0.1775 36   PRO D CG  
4740  C CD  . PRO D 35  ? 0.6572 0.5879 1.2315 -0.0662 0.4759  -0.1743 36   PRO D CD  
4741  N N   . VAL D 36  ? 0.7054 0.5831 1.3469 -0.0647 0.4955  -0.1533 37   VAL D N   
4742  C CA  . VAL D 36  ? 0.7233 0.6005 1.3891 -0.0559 0.4988  -0.1340 37   VAL D CA  
4743  C C   . VAL D 36  ? 0.6913 0.5725 1.3756 -0.0509 0.5113  -0.1284 37   VAL D C   
4744  O O   . VAL D 36  ? 0.6907 0.5788 1.3947 -0.0434 0.5128  -0.1123 37   VAL D O   
4745  C CB  . VAL D 36  ? 0.6997 0.5663 1.3840 -0.0550 0.5025  -0.1292 37   VAL D CB  
4746  C CG1 . VAL D 36  ? 0.7017 0.5526 1.4118 -0.0558 0.5195  -0.1332 37   VAL D CG1 
4747  C CG2 . VAL D 36  ? 0.7820 0.6632 1.4829 -0.0456 0.4977  -0.1077 37   VAL D CG2 
4748  N N   . ASP D 37  ? 0.7064 0.5907 1.3860 -0.0554 0.5204  -0.1431 38   ASP D N   
4749  C CA  . ASP D 37  ? 0.7238 0.6209 1.4195 -0.0520 0.5331  -0.1429 38   ASP D CA  
4750  C C   . ASP D 37  ? 0.7930 0.7145 1.4696 -0.0491 0.5302  -0.1389 38   ASP D C   
4751  O O   . ASP D 37  ? 0.7365 0.6785 1.4185 -0.0480 0.5412  -0.1435 38   ASP D O   
4752  C CB  . ASP D 37  ? 0.7456 0.6428 1.4505 -0.0586 0.5465  -0.1641 38   ASP D CB  
4753  C CG  . ASP D 37  ? 0.8318 0.7406 1.5052 -0.0657 0.5418  -0.1821 38   ASP D CG  
4754  O OD1 . ASP D 37  ? 0.7257 0.6370 1.3732 -0.0654 0.5280  -0.1774 38   ASP D OD1 
4755  O OD2 . ASP D 37  ? 0.9423 0.8615 1.6203 -0.0715 0.5521  -0.2023 38   ASP D OD2 
4756  N N   . ILE D 38  ? 0.7013 0.6243 1.3588 -0.0482 0.5168  -0.1313 39   ILE D N   
4757  C CA  . ILE D 38  ? 0.7527 0.6975 1.3970 -0.0453 0.5155  -0.1246 39   ILE D CA  
4758  C C   . ILE D 38  ? 0.7066 0.6639 1.3716 -0.0405 0.5229  -0.1110 39   ILE D C   
4759  O O   . ILE D 38  ? 0.7029 0.6511 1.3897 -0.0375 0.5219  -0.1017 39   ILE D O   
4760  C CB  . ILE D 38  ? 0.6787 0.6192 1.3084 -0.0459 0.5008  -0.1202 39   ILE D CB  
4761  C CG1 . ILE D 38  ? 0.7246 0.6874 1.3412 -0.0434 0.5013  -0.1146 39   ILE D CG1 
4762  C CG2 . ILE D 38  ? 0.6659 0.5983 1.3117 -0.0437 0.4936  -0.1083 39   ILE D CG2 
4763  C CD1 . ILE D 38  ? 0.6617 0.6202 1.2733 -0.0436 0.4888  -0.1111 39   ILE D CD1 
4764  N N   . THR D 39  ? 0.7182 0.7034 1.3771 -0.0397 0.5310  -0.1094 40   THR D N   
4765  C CA  . THR D 39  ? 0.7286 0.7338 1.4066 -0.0373 0.5401  -0.0996 40   THR D CA  
4766  C C   . THR D 39  ? 0.7173 0.7298 1.3944 -0.0363 0.5333  -0.0824 40   THR D C   
4767  O O   . THR D 39  ? 0.7458 0.7533 1.4068 -0.0371 0.5241  -0.0795 40   THR D O   
4768  C CB  . THR D 39  ? 0.7507 0.7919 1.4238 -0.0393 0.5546  -0.1088 40   THR D CB  
4769  O OG1 . THR D 39  ? 0.7492 0.8138 1.3949 -0.0403 0.5524  -0.1053 40   THR D OG1 
4770  C CG2 . THR D 39  ? 0.7645 0.8001 1.4437 -0.0416 0.5625  -0.1301 40   THR D CG2 
4771  N N   . PRO D 40  ? 0.8167 0.8426 1.5154 -0.0353 0.5381  -0.0719 41   PRO D N   
4772  C CA  . PRO D 40  ? 0.7155 0.7522 1.4168 -0.0368 0.5337  -0.0570 41   PRO D CA  
4773  C C   . PRO D 40  ? 0.7259 0.7871 1.4094 -0.0404 0.5385  -0.0513 41   PRO D C   
4774  O O   . PRO D 40  ? 0.7234 0.7829 1.4059 -0.0422 0.5323  -0.0406 41   PRO D O   
4775  C CB  . PRO D 40  ? 0.7242 0.7789 1.4531 -0.0365 0.5409  -0.0498 41   PRO D CB  
4776  C CG  . PRO D 40  ? 0.7345 0.7795 1.4796 -0.0324 0.5455  -0.0589 41   PRO D CG  
4777  C CD  . PRO D 40  ? 0.7335 0.7641 1.4603 -0.0329 0.5470  -0.0737 41   PRO D CD  
4778  N N   . ASP D 41  ? 0.7406 0.8296 1.4131 -0.0421 0.5502  -0.0576 42   ASP D N   
4779  C CA  . ASP D 41  ? 0.7493 0.8725 1.4031 -0.0461 0.5552  -0.0486 42   ASP D CA  
4780  C C   . ASP D 41  ? 0.7351 0.8418 1.3700 -0.0434 0.5445  -0.0500 42   ASP D C   
4781  O O   . ASP D 41  ? 0.7329 0.8515 1.3638 -0.0454 0.5424  -0.0347 42   ASP D O   
4782  C CB  . ASP D 41  ? 0.7719 0.9396 1.4173 -0.0491 0.5701  -0.0578 42   ASP D CB  
4783  C CG  . ASP D 41  ? 0.8811 1.0846 1.5437 -0.0550 0.5829  -0.0513 42   ASP D CG  
4784  O OD1 . ASP D 41  ? 0.7842 0.9786 1.4638 -0.0572 0.5798  -0.0374 42   ASP D OD1 
4785  O OD2 . ASP D 41  ? 0.8363 1.0812 1.4972 -0.0583 0.5964  -0.0618 42   ASP D OD2 
4786  N N   . ARG D 42  ? 0.7269 0.8075 1.3535 -0.0400 0.5381  -0.0676 43   ARG D N   
4787  C CA  . ARG D 42  ? 0.7131 0.7805 1.3238 -0.0380 0.5275  -0.0716 43   ARG D CA  
4788  C C   . ARG D 42  ? 0.6935 0.7306 1.3165 -0.0374 0.5148  -0.0650 43   ARG D C   
4789  O O   . ARG D 42  ? 0.7674 0.8042 1.3859 -0.0363 0.5083  -0.0615 43   ARG D O   
4790  C CB  . ARG D 42  ? 0.7120 0.7635 1.3119 -0.0378 0.5247  -0.0933 43   ARG D CB  
4791  C CG  . ARG D 42  ? 0.7324 0.8185 1.3209 -0.0387 0.5369  -0.1053 43   ARG D CG  
4792  C CD  . ARG D 42  ? 0.8216 0.8934 1.3993 -0.0401 0.5328  -0.1270 43   ARG D CD  
4793  N NE  . ARG D 42  ? 0.8499 0.9654 1.4103 -0.0397 0.5412  -0.1384 43   ARG D NE  
4794  C CZ  . ARG D 42  ? 0.7520 0.8667 1.3024 -0.0416 0.5397  -0.1594 43   ARG D CZ  
4795  N NH1 . ARG D 42  ? 0.8669 0.9392 1.4228 -0.0458 0.5306  -0.1701 43   ARG D NH1 
4796  N NH2 . ARG D 42  ? 0.7953 0.9587 1.3302 -0.0403 0.5479  -0.1697 43   ARG D NH2 
4797  N N   . LEU D 43  ? 0.6877 0.7048 1.3291 -0.0380 0.5116  -0.0643 44   LEU D N   
4798  C CA  . LEU D 43  ? 0.6718 0.6716 1.3274 -0.0388 0.5008  -0.0600 44   LEU D CA  
4799  C C   . LEU D 43  ? 0.6948 0.7112 1.3623 -0.0405 0.5042  -0.0431 44   LEU D C   
4800  O O   . LEU D 43  ? 0.6653 0.6717 1.3433 -0.0413 0.4963  -0.0418 44   LEU D O   
4801  C CB  . LEU D 43  ? 0.6671 0.6562 1.3403 -0.0389 0.4979  -0.0608 44   LEU D CB  
4802  C CG  . LEU D 43  ? 0.6607 0.6317 1.3298 -0.0386 0.4927  -0.0730 44   LEU D CG  
4803  C CD1 . LEU D 43  ? 0.6594 0.6324 1.3500 -0.0370 0.4927  -0.0670 44   LEU D CD1 
4804  C CD2 . LEU D 43  ? 0.6754 0.6322 1.3349 -0.0414 0.4798  -0.0837 44   LEU D CD2 
4805  N N   . GLN D 44  ? 0.7043 0.7487 1.3738 -0.0430 0.5166  -0.0305 45   GLN D N   
4806  C CA  . GLN D 44  ? 0.7033 0.7680 1.3848 -0.0484 0.5215  -0.0104 45   GLN D CA  
4807  C C   . GLN D 44  ? 0.7037 0.7795 1.3746 -0.0482 0.5210  -0.0025 45   GLN D C   
4808  O O   . GLN D 44  ? 0.7030 0.7756 1.3929 -0.0514 0.5188  0.0109  45   GLN D O   
4809  C CB  . GLN D 44  ? 0.7253 0.8256 1.4085 -0.0548 0.5357  0.0009  45   GLN D CB  
4810  C CG  . GLN D 44  ? 0.7897 0.9179 1.4814 -0.0657 0.5425  0.0258  45   GLN D CG  
4811  C CD  . GLN D 44  ? 0.9365 1.0534 1.6581 -0.0715 0.5396  0.0342  45   GLN D CD  
4812  O OE1 . GLN D 44  ? 0.8797 0.9970 1.6132 -0.0716 0.5411  0.0280  45   GLN D OE1 
4813  N NE2 . GLN D 44  ? 0.8999 1.0083 1.6381 -0.0768 0.5361  0.0480  45   GLN D NE2 
4814  N N   . LEU D 45  ? 0.7426 0.8337 1.3882 -0.0448 0.5237  -0.0106 46   LEU D N   
4815  C CA  . LEU D 45  ? 0.7738 0.8848 1.4093 -0.0437 0.5232  -0.0021 46   LEU D CA  
4816  C C   . LEU D 45  ? 0.6992 0.7727 1.3514 -0.0384 0.5132  -0.0111 46   LEU D C   
4817  O O   . LEU D 45  ? 0.7054 0.7720 1.3867 -0.0381 0.5239  0.0022  46   LEU D O   
4818  C CB  . LEU D 45  ? 0.7248 0.8650 1.3308 -0.0406 0.5283  -0.0140 46   LEU D CB  
4819  C CG  . LEU D 45  ? 0.7494 0.9378 1.3441 -0.0474 0.5433  -0.0076 46   LEU D CG  
4820  C CD1 . LEU D 45  ? 0.7731 0.9934 1.3420 -0.0437 0.5475  -0.0243 46   LEU D CD1 
4821  C CD2 . LEU D 45  ? 0.7567 0.9857 1.3571 -0.0593 0.5521  0.0241  46   LEU D CD2 
4822  N N   . VAL D 46  ? 0.6708 0.7147 1.3172 -0.0356 0.4999  -0.0331 47   VAL D N   
4823  C CA  . VAL D 46  ? 0.7006 0.7194 1.3594 -0.0339 0.4870  -0.0453 47   VAL D CA  
4824  C C   . VAL D 46  ? 0.7196 0.7189 1.4242 -0.0375 0.4917  -0.0366 47   VAL D C   
4825  O O   . VAL D 46  ? 0.6632 0.6456 1.4038 -0.0366 0.4957  -0.0380 47   VAL D O   
4826  C CB  . VAL D 46  ? 0.6818 0.6752 1.3297 -0.0357 0.4779  -0.0690 47   VAL D CB  
4827  C CG1 . VAL D 46  ? 0.6230 0.5995 1.2833 -0.0377 0.4646  -0.0843 47   VAL D CG1 
4828  C CG2 . VAL D 46  ? 0.6467 0.6489 1.2659 -0.0342 0.4809  -0.0798 47   VAL D CG2 
4829  N N   . CYS D 47  ? 0.7010 0.7039 1.4117 -0.0416 0.4920  -0.0291 48   CYS D N   
4830  C CA  . CYS D 47  ? 0.6676 0.6563 1.4238 -0.0460 0.4962  -0.0232 48   CYS D CA  
4831  C C   . CYS D 47  ? 0.6978 0.6885 1.4920 -0.0483 0.5154  0.0021  48   CYS D C   
4832  O O   . CYS D 47  ? 0.7066 0.6777 1.5526 -0.0499 0.5195  0.0045  48   CYS D O   
4833  C CB  . CYS D 47  ? 0.6635 0.6644 1.4152 -0.0503 0.4920  -0.0205 48   CYS D CB  
4834  S SG  . CYS D 47  ? 0.8496 0.8360 1.5987 -0.0503 0.4778  -0.0449 48   CYS D SG  
4835  N N   . ASN D 48  ? 0.7166 0.7349 1.4900 -0.0501 0.5272  0.0223  49   ASN D N   
4836  C CA  . ASN D 48  ? 0.7509 0.7773 1.5572 -0.0557 0.5456  0.0548  49   ASN D CA  
4837  C C   . ASN D 48  ? 0.7844 0.7908 1.6273 -0.0485 0.5498  0.0570  49   ASN D C   
4838  O O   . ASN D 48  ? 0.7791 0.7719 1.6794 -0.0519 0.5594  0.0814  49   ASN D O   
4839  C CB  . ASN D 48  ? 0.7840 0.8547 1.5525 -0.0622 0.5565  0.0735  49   ASN D CB  
4840  C CG  . ASN D 48  ? 0.8404 0.9354 1.5899 -0.0716 0.5559  0.0750  49   ASN D CG  
4841  O OD1 . ASN D 48  ? 0.7686 0.8481 1.5391 -0.0746 0.5506  0.0715  49   ASN D OD1 
4842  N ND2 . ASN D 48  ? 0.7838 0.9228 1.4967 -0.0767 0.5617  0.0782  49   ASN D ND2 
4843  N N   . ALA D 49  ? 0.7396 0.7452 1.5547 -0.0396 0.5413  0.0330  50   ALA D N   
4844  C CA  . ALA D 49  ? 0.7338 0.7239 1.5874 -0.0321 0.5435  0.0292  50   ALA D CA  
4845  C C   . ALA D 49  ? 0.7249 0.6783 1.6379 -0.0324 0.5362  0.0126  50   ALA D C   
4846  O O   . ALA D 49  ? 0.8473 0.7861 1.8308 -0.0297 0.5440  0.0253  50   ALA D O   
4847  C CB  . ALA D 49  ? 0.7960 0.7974 1.6008 -0.0251 0.5317  0.0009  50   ALA D CB  
4848  N N   . LEU D 50  ? 0.7225 0.6649 1.6138 -0.0364 0.5203  -0.0151 51   LEU D N   
4849  C CA  . LEU D 50  ? 0.7319 0.6495 1.6733 -0.0394 0.5119  -0.0385 51   LEU D CA  
4850  C C   . LEU D 50  ? 0.7918 0.7009 1.7967 -0.0433 0.5222  -0.0196 51   LEU D C   
4851  O O   . LEU D 50  ? 0.7274 0.6176 1.8034 -0.0430 0.5215  -0.0312 51   LEU D O   
4852  C CB  . LEU D 50  ? 0.6648 0.5843 1.5603 -0.0450 0.4922  -0.0681 51   LEU D CB  
4853  C CG  . LEU D 50  ? 0.7136 0.6407 1.5545 -0.0445 0.4769  -0.0887 51   LEU D CG  
4854  C CD1 . LEU D 50  ? 0.6880 0.6240 1.4852 -0.0498 0.4603  -0.1023 51   LEU D CD1 
4855  C CD2 . LEU D 50  ? 0.6374 0.5549 1.5118 -0.0462 0.4704  -0.1125 51   LEU D CD2 
4856  N N   . LEU D 51  ? 0.7305 0.6565 1.7145 -0.0487 0.5297  0.0069  52   LEU D N   
4857  C CA  . LEU D 51  ? 0.8194 0.7414 1.8565 -0.0569 0.5362  0.0246  52   LEU D CA  
4858  C C   . LEU D 51  ? 0.7936 0.7116 1.8822 -0.0600 0.5498  0.0671  52   LEU D C   
4859  O O   . LEU D 51  ? 0.8162 0.7183 1.9737 -0.0657 0.5500  0.0772  52   LEU D O   
4860  C CB  . LEU D 51  ? 0.7564 0.7013 1.7501 -0.0657 0.5358  0.0338  52   LEU D CB  
4861  C CG  . LEU D 51  ? 0.7262 0.6763 1.6892 -0.0662 0.5206  0.0022  52   LEU D CG  
4862  C CD1 . LEU D 51  ? 0.7681 0.7456 1.6909 -0.0725 0.5211  0.0151  52   LEU D CD1 
4863  C CD2 . LEU D 51  ? 0.7333 0.6710 1.7513 -0.0708 0.5153  -0.0192 52   LEU D CD2 
4864  N N   . ALA D 52  ? 0.8100 0.7442 1.8664 -0.0582 0.5588  0.0940  53   ALA D N   
4865  C CA  . ALA D 52  ? 0.8990 0.8323 1.9948 -0.0639 0.5694  0.1442  53   ALA D CA  
4866  C C   . ALA D 52  ? 0.8933 0.8206 2.0186 -0.0819 0.5711  0.1797  53   ALA D C   
4867  O O   . ALA D 52  ? 0.9262 0.8253 2.1224 -0.0867 0.5666  0.2019  53   ALA D O   
4868  C CB  . ALA D 52  ? 0.8489 0.7565 2.0185 -0.0532 0.5659  0.1402  53   ALA D CB  
4869  N N   . GLN D 53  ? 0.8966 0.8501 1.9677 -0.0931 0.5747  0.1833  54   GLN D N   
4870  C CA  . GLN D 53  ? 0.9444 0.8991 2.0309 -0.1139 0.5771  0.2141  54   GLN D CA  
4871  C C   . GLN D 53  ? 0.9820 0.9675 2.0243 -0.1303 0.5882  0.2613  54   GLN D C   
4872  O O   . GLN D 53  ? 0.9676 0.9862 1.9541 -0.1256 0.5944  0.2573  54   GLN D O   
4873  C CB  . GLN D 53  ? 0.9140 0.8803 1.9818 -0.1179 0.5726  0.1815  54   GLN D CB  
4874  C CG  . GLN D 53  ? 0.8920 0.8327 2.0103 -0.1093 0.5621  0.1423  54   GLN D CG  
4875  C CD  . GLN D 53  ? 0.8534 0.8110 1.9387 -0.1088 0.5555  0.1071  54   GLN D CD  
4876  O OE1 . GLN D 53  ? 0.8426 0.8275 1.8691 -0.1103 0.5565  0.1075  54   GLN D OE1 
4877  N NE2 . GLN D 53  ? 0.8392 0.7836 1.9658 -0.1075 0.5474  0.0766  54   GLN D NE2 
4878  N N   . GLU D 54  ? 1.0685 1.0457 2.1351 -0.1519 0.5897  0.3042  55   GLU D N   
4879  C CA  . GLU D 54  ? 1.0930 1.0991 2.1212 -0.1723 0.5993  0.3560  55   GLU D CA  
4880  C C   . GLU D 54  ? 1.0756 1.1384 2.0313 -0.1808 0.6087  0.3375  55   GLU D C   
4881  O O   . GLU D 54  ? 1.1283 1.2295 2.0356 -0.1787 0.6162  0.3400  55   GLU D O   
4882  C CB  . GLU D 54  ? 1.2990 1.3166 2.1868 -0.1926 0.6585  0.3245  55   GLU D CB  
4883  C CG  . GLU D 54  ? 1.3932 1.3869 2.2753 -0.2171 0.6667  0.3708  55   GLU D CG  
4884  C CD  . GLU D 54  ? 1.4640 1.4863 2.3320 -0.2440 0.6802  0.3829  55   GLU D CD  
4885  O OE1 . GLU D 54  ? 1.4838 1.5460 2.3119 -0.2500 0.6959  0.3808  55   GLU D OE1 
4886  O OE2 . GLU D 54  ? 1.5054 1.5137 2.4037 -0.2600 0.6751  0.3917  55   GLU D OE2 
4887  N N   . ASP D 55  ? 1.0658 1.1383 2.0171 -0.1908 0.6075  0.3173  56   ASP D N   
4888  C CA  . ASP D 55  ? 1.0436 1.1679 1.9381 -0.1957 0.6125  0.2939  56   ASP D CA  
4889  C C   . ASP D 55  ? 1.0878 1.2036 1.9780 -0.1715 0.6017  0.2399  56   ASP D C   
4890  O O   . ASP D 55  ? 1.1766 1.2710 2.0977 -0.1697 0.5944  0.2219  56   ASP D O   
4891  C CB  . ASP D 55  ? 1.3350 1.1942 2.2770 -0.1752 0.6280  0.4046  56   ASP D CB  
4892  C CG  . ASP D 55  ? 1.4309 1.2934 2.3197 -0.1938 0.6468  0.4496  56   ASP D CG  
4893  O OD1 . ASP D 55  ? 1.4810 1.3300 2.3419 -0.1867 0.6518  0.4736  56   ASP D OD1 
4894  O OD2 . ASP D 55  ? 1.4708 1.3515 2.3447 -0.2161 0.6565  0.4609  56   ASP D OD2 
4895  N N   . PRO D 56  ? 1.0982 1.2306 1.9499 -0.1544 0.5992  0.2140  57   PRO D N   
4896  C CA  . PRO D 56  ? 1.0152 1.1359 1.8579 -0.1346 0.5859  0.1687  57   PRO D CA  
4897  C C   . PRO D 56  ? 1.0165 1.1676 1.8414 -0.1429 0.5841  0.1564  57   PRO D C   
4898  O O   . PRO D 56  ? 0.8956 1.0923 1.6894 -0.1541 0.5918  0.1632  57   PRO D O   
4899  C CB  . PRO D 56  ? 0.9114 1.0438 1.7152 -0.1193 0.5837  0.1515  57   PRO D CB  
4900  C CG  . PRO D 56  ? 0.9290 1.0726 1.7340 -0.1270 0.5965  0.1861  57   PRO D CG  
4901  C CD  . PRO D 56  ? 1.0075 1.1683 1.8241 -0.1532 0.6070  0.2257  57   PRO D CD  
4902  N N   . LEU D 57  ? 1.0486 1.1799 1.8969 -0.1383 0.5745  0.1376  58   LEU D N   
4903  C CA  . LEU D 57  ? 0.9720 1.1308 1.8089 -0.1426 0.5712  0.1244  58   LEU D CA  
4904  C C   . LEU D 57  ? 0.8750 1.0425 1.6773 -0.1248 0.5608  0.0970  58   LEU D C   
4905  O O   . LEU D 57  ? 0.9226 1.0630 1.7169 -0.1089 0.5515  0.0814  58   LEU D O   
4906  C CB  . LEU D 57  ? 0.9089 1.0492 1.7839 -0.1456 0.5648  0.1156  58   LEU D CB  
4907  C CG  . LEU D 57  ? 0.9242 1.0617 1.8364 -0.1679 0.5748  0.1420  58   LEU D CG  
4908  C CD1 . LEU D 57  ? 0.8990 1.0161 1.8543 -0.1692 0.5676  0.1269  58   LEU D CD1 
4909  C CD2 . LEU D 57  ? 0.9175 1.1007 1.8116 -0.1894 0.5858  0.1600  58   LEU D CD2 
4910  N N   . PRO D 58  ? 0.8964 1.0961 1.6876 -0.1273 0.5673  0.0915  59   PRO D N   
4911  C CA  . PRO D 58  ? 0.7963 0.9886 1.5762 -0.1097 0.5649  0.0671  59   PRO D CA  
4912  C C   . PRO D 58  ? 0.7715 0.9310 1.5701 -0.0988 0.5522  0.0504  59   PRO D C   
4913  O O   . PRO D 58  ? 0.7818 0.9418 1.6062 -0.1061 0.5497  0.0530  59   PRO D O   
4914  C CB  . PRO D 58  ? 0.8641 1.0986 1.6450 -0.1174 0.5783  0.0672  59   PRO D CB  
4915  C CG  . PRO D 58  ? 0.8466 1.1183 1.6232 -0.1400 0.5891  0.0925  59   PRO D CG  
4916  C CD  . PRO D 58  ? 0.8484 1.0918 1.6419 -0.1477 0.5809  0.1081  59   PRO D CD  
4917  N N   . LEU D 59  ? 0.7508 0.8864 1.5359 -0.0839 0.5443  0.0333  60   LEU D N   
4918  C CA  . LEU D 59  ? 0.7283 0.8380 1.5249 -0.0762 0.5311  0.0191  60   LEU D CA  
4919  C C   . LEU D 59  ? 0.7206 0.8289 1.5120 -0.0669 0.5300  0.0069  60   LEU D C   
4920  O O   . LEU D 59  ? 0.7276 0.8407 1.5029 -0.0628 0.5371  0.0034  60   LEU D O   
4921  C CB  . LEU D 59  ? 0.7784 0.8580 1.5666 -0.0705 0.5201  0.0116  60   LEU D CB  
4922  C CG  . LEU D 59  ? 0.7084 0.7771 1.5186 -0.0764 0.5141  0.0147  60   LEU D CG  
4923  C CD1 . LEU D 59  ? 0.8032 0.8904 1.6292 -0.0899 0.5237  0.0364  60   LEU D CD1 
4924  C CD2 . LEU D 59  ? 0.8491 0.8947 1.6483 -0.0698 0.5066  0.0071  60   LEU D CD2 
4925  N N   . ALA D 60  ? 0.7081 0.8139 1.5164 -0.0651 0.5214  0.0010  61   ALA D N   
4926  C CA  . ALA D 60  ? 0.6994 0.8016 1.5079 -0.0567 0.5177  -0.0067 61   ALA D CA  
4927  C C   . ALA D 60  ? 0.6828 0.7642 1.4855 -0.0533 0.5032  -0.0157 61   ALA D C   
4928  O O   . ALA D 60  ? 0.6710 0.7499 1.4804 -0.0585 0.4958  -0.0183 61   ALA D O   
4929  C CB  . ALA D 60  ? 0.7040 0.8353 1.5393 -0.0586 0.5204  -0.0024 61   ALA D CB  
4930  N N   . PHE D 61  ? 0.6723 0.7417 1.4655 -0.0460 0.5002  -0.0213 62   PHE D N   
4931  C CA  . PHE D 61  ? 0.6553 0.7087 1.4380 -0.0445 0.4880  -0.0302 62   PHE D CA  
4932  C C   . PHE D 61  ? 0.6990 0.7675 1.4949 -0.0412 0.4829  -0.0275 62   PHE D C   
4933  O O   . PHE D 61  ? 0.7396 0.8143 1.5464 -0.0358 0.4902  -0.0213 62   PHE D O   
4934  C CB  . PHE D 61  ? 0.6550 0.6816 1.4114 -0.0410 0.4890  -0.0383 62   PHE D CB  
4935  C CG  . PHE D 61  ? 0.6619 0.6826 1.4060 -0.0434 0.4939  -0.0376 62   PHE D CG  
4936  C CD1 . PHE D 61  ? 0.7539 0.7656 1.4960 -0.0466 0.4864  -0.0419 62   PHE D CD1 
4937  C CD2 . PHE D 61  ? 0.6789 0.7093 1.4164 -0.0428 0.5066  -0.0323 62   PHE D CD2 
4938  C CE1 . PHE D 61  ? 0.7147 0.7252 1.4504 -0.0477 0.4913  -0.0367 62   PHE D CE1 
4939  C CE2 . PHE D 61  ? 0.6940 0.7296 1.4201 -0.0454 0.5114  -0.0273 62   PHE D CE2 
4940  C CZ  . PHE D 61  ? 0.6766 0.7013 1.4027 -0.0472 0.5037  -0.0273 62   PHE D CZ  
4941  N N   . PHE D 62  ? 0.6337 0.7134 1.4317 -0.0448 0.4708  -0.0318 63   PHE D N   
4942  C CA  . PHE D 62  ? 0.6354 0.7438 1.4476 -0.0433 0.4649  -0.0253 63   PHE D CA  
4943  C C   . PHE D 62  ? 0.7103 0.8163 1.5069 -0.0447 0.4548  -0.0335 63   PHE D C   
4944  O O   . PHE D 62  ? 0.6051 0.7054 1.3905 -0.0511 0.4481  -0.0470 63   PHE D O   
4945  C CB  . PHE D 62  ? 0.6419 0.7923 1.4775 -0.0508 0.4603  -0.0210 63   PHE D CB  
4946  C CG  . PHE D 62  ? 0.6812 0.8413 1.5347 -0.0514 0.4703  -0.0132 63   PHE D CG  
4947  C CD1 . PHE D 62  ? 0.6484 0.7938 1.4989 -0.0566 0.4764  -0.0167 63   PHE D CD1 
4948  C CD2 . PHE D 62  ? 0.6901 0.8786 1.5664 -0.0472 0.4743  -0.0014 63   PHE D CD2 
4949  C CE1 . PHE D 62  ? 0.7692 0.9296 1.6355 -0.0594 0.4865  -0.0093 63   PHE D CE1 
4950  C CE2 . PHE D 62  ? 0.6580 0.8603 1.5516 -0.0492 0.4840  0.0033  63   PHE D CE2 
4951  C CZ  . PHE D 62  ? 0.6839 0.8731 1.5708 -0.0561 0.4903  -0.0010 63   PHE D CZ  
4952  N N   . VAL D 63  ? 0.5843 0.8236 1.4990 0.0643  0.2043  -0.0413 64   VAL D N   
4953  C CA  . VAL D 63  ? 0.6803 0.9245 1.5647 0.0751  0.1711  -0.0212 64   VAL D CA  
4954  C C   . VAL D 63  ? 0.6980 0.9893 1.6503 0.0712  0.1352  -0.0090 64   VAL D C   
4955  O O   . VAL D 63  ? 0.6808 1.0009 1.7092 0.0800  0.1301  -0.0072 64   VAL D O   
4956  C CB  . VAL D 63  ? 0.6042 0.8336 1.4681 0.0942  0.1726  -0.0116 64   VAL D CB  
4957  C CG1 . VAL D 63  ? 0.5770 0.8130 1.5035 0.1028  0.1837  -0.0168 64   VAL D CG1 
4958  C CG2 . VAL D 63  ? 0.8130 1.0597 1.6609 0.1007  0.1381  0.0113  64   VAL D CG2 
4959  N N   . HIS D 64  ? 0.6839 0.9770 1.6038 0.0591  0.1097  -0.0008 65   HIS D N   
4960  C CA  . HIS D 64  ? 0.6682 0.9987 1.6397 0.0507  0.0699  0.0121  65   HIS D CA  
4961  C C   . HIS D 64  ? 0.7593 1.1318 1.8269 0.0401  0.0720  0.0031  65   HIS D C   
4962  O O   . HIS D 64  ? 0.7191 1.1323 1.8673 0.0488  0.0489  0.0124  65   HIS D O   
4963  C CB  . HIS D 64  ? 0.7632 1.1065 1.7522 0.0677  0.0425  0.0320  65   HIS D CB  
4964  C CG  . HIS D 64  ? 0.7693 1.0864 1.6747 0.0742  0.0385  0.0443  65   HIS D CG  
4965  N ND1 . HIS D 64  ? 0.8610 1.1611 1.6971 0.0645  0.0280  0.0489  65   HIS D ND1 
4966  C CD2 . HIS D 64  ? 0.7858 1.0933 1.6666 0.0888  0.0448  0.0534  65   HIS D CD2 
4967  C CE1 . HIS D 64  ? 0.9496 1.2381 1.7290 0.0760  0.0314  0.0601  65   HIS D CE1 
4968  N NE2 . HIS D 64  ? 0.8506 1.1468 1.6585 0.0885  0.0397  0.0641  65   HIS D NE2 
4969  N N   . ASP D 65  ? 0.6142 0.9774 1.6735 0.0218  0.1009  -0.0146 66   ASP D N   
4970  C CA  . ASP D 65  ? 0.8019 1.2112 1.9490 0.0049  0.1092  -0.0240 66   ASP D CA  
4971  C C   . ASP D 65  ? 0.6482 1.0892 1.8812 0.0270  0.1338  -0.0306 66   ASP D C   
4972  O O   . ASP D 65  ? 0.5626 1.0589 1.8908 0.0205  0.1386  -0.0352 66   ASP D O   
4973  C CB  . ASP D 65  ? 0.8192 1.2740 2.0193 -0.0131 0.0621  -0.0101 66   ASP D CB  
4974  C CG  . ASP D 65  ? 0.9034 1.3233 2.0225 -0.0454 0.0463  -0.0101 66   ASP D CG  
4975  O OD1 . ASP D 65  ? 1.0789 1.4717 2.1593 -0.0668 0.0757  -0.0258 66   ASP D OD1 
4976  O OD2 . ASP D 65  ? 0.8538 1.2655 1.9404 -0.0507 0.0050  0.0053  66   ASP D OD2 
4977  N N   . ALA D 66  ? 0.6351 1.0430 1.8371 0.0527  0.1499  -0.0310 67   ALA D N   
4978  C CA  . ALA D 66  ? 0.5476 0.9652 1.8084 0.0746  0.1778  -0.0397 67   ALA D CA  
4979  C C   . ALA D 66  ? 0.6174 0.9841 1.8174 0.0717  0.2274  -0.0584 67   ALA D C   
4980  O O   . ALA D 66  ? 0.6476 0.9620 1.7555 0.0727  0.2300  -0.0564 67   ALA D O   
4981  C CB  . ALA D 66  ? 0.6280 1.0359 1.8938 0.1028  0.1534  -0.0244 67   ALA D CB  
4982  N N   . GLU D 67  ? 0.5734 0.9572 1.8256 0.0682  0.2665  -0.0756 68   GLU D N   
4983  C CA  . GLU D 67  ? 0.6000 0.9307 1.7910 0.0608  0.3148  -0.0942 68   GLU D CA  
4984  C C   . GLU D 67  ? 0.6545 0.9362 1.8078 0.0867  0.3274  -0.0947 68   GLU D C   
4985  O O   . GLU D 67  ? 0.6509 0.9497 1.8603 0.1110  0.3208  -0.0904 68   GLU D O   
4986  C CB  . GLU D 67  ? 0.6176 0.9853 1.8777 0.0463  0.3553  -0.1117 68   GLU D CB  
4987  C CG  . GLU D 67  ? 0.6571 0.9683 1.8494 0.0295  0.4070  -0.1318 68   GLU D CG  
4988  C CD  . GLU D 67  ? 0.8206 1.1791 2.0877 0.0103  0.4482  -0.1473 68   GLU D CD  
4989  O OE1 . GLU D 67  ? 0.7356 1.1654 2.0907 0.0123  0.4268  -0.1395 68   GLU D OE1 
4990  O OE2 . GLU D 67  ? 0.9861 1.2999 2.1995 -0.0088 0.4931  -0.1640 68   GLU D OE2 
4991  N N   . ILE D 68  ? 0.6442 0.8601 1.6981 0.0810  0.3430  -0.0994 69   ILE D N   
4992  C CA  . ILE D 68  ? 0.7427 0.9039 1.7481 0.0978  0.3550  -0.1002 69   ILE D CA  
4993  C C   . ILE D 68  ? 0.7457 0.8796 1.7572 0.0961  0.4073  -0.1224 69   ILE D C   
4994  O O   . ILE D 68  ? 0.8040 0.9106 1.7730 0.0749  0.4385  -0.1366 69   ILE D O   
4995  C CB  . ILE D 68  ? 0.6497 0.7582 1.5502 0.0931  0.3437  -0.0924 69   ILE D CB  
4996  C CG1 . ILE D 68  ? 0.7446 0.8818 1.6397 0.0985  0.2970  -0.0699 69   ILE D CG1 
4997  C CG2 . ILE D 68  ? 0.6771 0.7265 1.5247 0.1030  0.3567  -0.0938 69   ILE D CG2 
4998  C CD1 . ILE D 68  ? 0.7484 0.8996 1.6211 0.0833  0.2858  -0.0687 69   ILE D CD1 
4999  N N   . VAL D 69  ? 0.6932 0.8278 1.7504 0.1185  0.4179  -0.1256 70   VAL D N   
5000  C CA  . VAL D 69  ? 0.7949 0.9032 1.8508 0.1180  0.4637  -0.1446 70   VAL D CA  
5001  C C   . VAL D 69  ? 0.8205 0.8418 1.7944 0.1269  0.4828  -0.1505 70   VAL D C   
5002  O O   . VAL D 69  ? 0.9344 0.9016 1.8481 0.1128  0.5229  -0.1668 70   VAL D O   
5003  C CB  . VAL D 69  ? 0.7526 0.9144 1.8948 0.1342  0.4568  -0.1427 70   VAL D CB  
5004  C CG1 . VAL D 69  ? 0.8154 0.9489 1.9497 0.1364  0.5060  -0.1616 70   VAL D CG1 
5005  C CG2 . VAL D 69  ? 0.7183 0.9640 1.9388 0.1212  0.4365  -0.1367 70   VAL D CG2 
5006  N N   . SER D 70  ? 0.8220 0.8234 1.7880 0.1474  0.4535  -0.1369 71   SER D N   
5007  C CA  . SER D 70  ? 0.8927 0.8065 1.7727 0.1512  0.4617  -0.1387 71   SER D CA  
5008  C C   . SER D 70  ? 0.8168 0.7009 1.6150 0.1383  0.4231  -0.1194 71   SER D C   
5009  O O   . SER D 70  ? 0.8563 0.6748 1.5661 0.1248  0.4355  -0.1236 71   SER D O   
5010  C CB  . SER D 70  ? 0.8806 0.7787 1.7917 0.1786  0.4545  -0.1359 71   SER D CB  
5011  O OG  . SER D 70  ? 1.0021 0.9605 1.9824 0.1925  0.4097  -0.1167 71   SER D OG  
5012  N N   . SER D 71  ? 0.8390 0.7713 1.6647 0.1420  0.3767  -0.0973 72   SER D N   
5013  C CA  . SER D 71  ? 0.7507 0.6701 1.5107 0.1318  0.3428  -0.0776 72   SER D CA  
5014  C C   . SER D 71  ? 0.7230 0.7122 1.5269 0.1333  0.3050  -0.0593 72   SER D C   
5015  O O   . SER D 71  ? 0.6708 0.7076 1.5507 0.1431  0.2944  -0.0574 72   SER D O   
5016  C CB  . SER D 71  ? 0.7841 0.6502 1.4938 0.1341  0.3244  -0.0653 72   SER D CB  
5017  O OG  . SER D 71  ? 0.7686 0.6610 1.5270 0.1470  0.2943  -0.0508 72   SER D OG  
5018  N N   . LEU D 72  ? 0.6764 0.6696 1.4294 0.1247  0.2849  -0.0456 73   LEU D N   
5019  C CA  . LEU D 72  ? 0.6329 0.6823 1.4100 0.1258  0.2509  -0.0276 73   LEU D CA  
5020  C C   . LEU D 72  ? 0.6221 0.6902 1.4323 0.1335  0.2180  -0.0088 73   LEU D C   
5021  O O   . LEU D 72  ? 0.5972 0.7106 1.4591 0.1373  0.1967  -0.0010 73   LEU D O   
5022  C CB  . LEU D 72  ? 0.6273 0.6729 1.3390 0.1206  0.2399  -0.0161 73   LEU D CB  
5023  C CG  . LEU D 72  ? 0.6082 0.7043 1.3285 0.1229  0.2088  0.0033  73   LEU D CG  
5024  C CD1 . LEU D 72  ? 0.5790 0.7072 1.3380 0.1206  0.2101  -0.0054 73   LEU D CD1 
5025  C CD2 . LEU D 72  ? 0.5962 0.6884 1.2536 0.1242  0.2035  0.0142  73   LEU D CD2 
5026  N N   . GLY D 73  ? 0.6661 0.6933 1.4399 0.1329  0.2105  -0.0003 74   GLY D N   
5027  C CA  . GLY D 73  ? 0.6511 0.6834 1.4431 0.1365  0.1778  0.0187  74   GLY D CA  
5028  C C   . GLY D 73  ? 0.6587 0.6988 1.5205 0.1528  0.1793  0.0103  74   GLY D C   
5029  O O   . GLY D 73  ? 0.6468 0.7147 1.5441 0.1577  0.1475  0.0258  74   GLY D O   
5030  N N   . LYS D 74  ? 0.6838 0.6998 1.5661 0.1624  0.2167  -0.0137 75   LYS D N   
5031  C CA  . LYS D 74  ? 0.6932 0.7260 1.6534 0.1832  0.2228  -0.0228 75   LYS D CA  
5032  C C   . LYS D 74  ? 0.6501 0.7587 1.6825 0.1843  0.2045  -0.0178 75   LYS D C   
5033  O O   . LYS D 74  ? 0.6463 0.7804 1.7361 0.1986  0.1783  -0.0082 75   LYS D O   
5034  C CB  . LYS D 74  ? 0.7289 0.7320 1.6985 0.1916  0.2745  -0.0507 75   LYS D CB  
5035  C CG  . LYS D 74  ? 0.7418 0.7871 1.8109 0.2145  0.2896  -0.0627 75   LYS D CG  
5036  C CD  . LYS D 74  ? 0.7882 0.7955 1.8758 0.2427  0.2842  -0.0615 75   LYS D CD  
5037  C CE  . LYS D 74  ? 0.8283 0.8782 1.9881 0.2599  0.3021  -0.0744 75   LYS D CE  
5038  N NZ  . LYS D 74  ? 0.9320 0.9431 2.0998 0.2907  0.2958  -0.0738 75   LYS D NZ  
5039  N N   . THR D 75  ? 0.6199 0.7580 1.6436 0.1683  0.2149  -0.0234 76   THR D N   
5040  C CA  . THR D 75  ? 0.5874 0.7885 1.6670 0.1637  0.1958  -0.0188 76   THR D CA  
5041  C C   . THR D 75  ? 0.6397 0.8592 1.7066 0.1605  0.1473  0.0072  76   THR D C   
5042  O O   . THR D 75  ? 0.6629 0.9221 1.7856 0.1641  0.1192  0.0162  76   THR D O   
5043  C CB  . THR D 75  ? 0.5822 0.7925 1.6348 0.1446  0.2179  -0.0309 76   THR D CB  
5044  O OG1 . THR D 75  ? 0.6765 0.8599 1.7257 0.1433  0.2649  -0.0539 76   THR D OG1 
5045  C CG2 . THR D 75  ? 0.6190 0.8871 1.7287 0.1357  0.2006  -0.0289 76   THR D CG2 
5046  N N   . LEU D 76  ? 0.5709 0.7638 1.5650 0.1522  0.1366  0.0205  77   LEU D N   
5047  C CA  . LEU D 76  ? 0.6243 0.8356 1.5996 0.1461  0.0964  0.0454  77   LEU D CA  
5048  C C   . LEU D 76  ? 0.6196 0.8212 1.6231 0.1559  0.0660  0.0602  77   LEU D C   
5049  O O   . LEU D 76  ? 0.6501 0.8723 1.6574 0.1512  0.0300  0.0795  77   LEU D O   
5050  C CB  . LEU D 76  ? 0.5723 0.7669 1.4710 0.1353  0.0969  0.0565  77   LEU D CB  
5051  C CG  . LEU D 76  ? 0.6081 0.8090 1.4676 0.1290  0.1186  0.0469  77   LEU D CG  
5052  C CD1 . LEU D 76  ? 0.6036 0.7992 1.3996 0.1239  0.1139  0.0622  77   LEU D CD1 
5053  C CD2 . LEU D 76  ? 0.6621 0.8978 1.5395 0.1248  0.1092  0.0456  77   LEU D CD2 
5054  N N   . GLU D 77  ? 0.6540 0.8159 1.6683 0.1697  0.0798  0.0516  78   GLU D N   
5055  C CA  . GLU D 77  ? 0.7319 0.8699 1.7625 0.1819  0.0507  0.0651  78   GLU D CA  
5056  C C   . GLU D 77  ? 0.6965 0.8756 1.8044 0.1956  0.0253  0.0693  78   GLU D C   
5057  O O   . GLU D 77  ? 0.6703 0.8382 1.7811 0.1999  -0.0134 0.0885  78   GLU D O   
5058  C CB  . GLU D 77  ? 0.6876 0.7659 1.7103 0.1979  0.0757  0.0509  78   GLU D CB  
5059  C CG  . GLU D 77  ? 0.7545 0.7773 1.6908 0.1813  0.0839  0.0548  78   GLU D CG  
5060  C CD  . GLU D 77  ? 0.9078 0.8594 1.8243 0.1954  0.1105  0.0384  78   GLU D CD  
5061  O OE1 . GLU D 77  ? 0.7929 0.7445 1.7680 0.2219  0.1295  0.0217  78   GLU D OE1 
5062  O OE2 . GLU D 77  ? 1.1462 1.0422 1.9878 0.1799  0.1124  0.0426  78   GLU D OE2 
5063  N N   . SER D 78  ? 0.6323 0.8576 1.8007 0.1998  0.0433  0.0535  79   SER D N   
5064  C CA  . SER D 78  ? 0.6773 0.9499 1.9275 0.2107  0.0168  0.0583  79   SER D CA  
5065  C C   . SER D 78  ? 0.6172 0.9274 1.8550 0.1884  -0.0152 0.0730  79   SER D C   
5066  O O   . SER D 78  ? 0.7153 1.0687 2.0164 0.1902  -0.0386 0.0767  79   SER D O   
5067  C CB  . SER D 78  ? 0.6114 0.9207 1.9422 0.2240  0.0524  0.0349  79   SER D CB  
5068  O OG  . SER D 78  ? 0.6756 1.0081 1.9896 0.2013  0.0796  0.0218  79   SER D OG  
5069  N N   . GLN D 79  ? 0.8443 1.1016 1.7386 0.3369  0.1753  0.1541  80   GLN D N   
5070  C CA  . GLN D 79  ? 0.8529 1.1752 1.7613 0.2891  0.1625  0.1422  80   GLN D CA  
5071  C C   . GLN D 79  ? 0.8657 1.1181 1.7220 0.2726  0.1498  0.1502  80   GLN D C   
5072  O O   . GLN D 79  ? 0.9114 1.0596 1.7239 0.2851  0.1537  0.1569  80   GLN D O   
5073  C CB  . GLN D 79  ? 0.7610 1.1068 1.7011 0.2425  0.1770  0.1059  80   GLN D CB  
5074  C CG  . GLN D 79  ? 0.7031 1.1043 1.6897 0.2531  0.1924  0.0953  80   GLN D CG  
5075  C CD  . GLN D 79  ? 0.7775 1.2100 1.7923 0.2028  0.2042  0.0611  80   GLN D CD  
5076  O OE1 . GLN D 79  ? 0.8552 1.2993 1.8637 0.1611  0.1985  0.0468  80   GLN D OE1 
5077  N NE2 . GLN D 79  ? 0.6137 1.0558 1.6564 0.2067  0.2222  0.0477  80   GLN D NE2 
5078  N N   . ALA D 80  ? 0.8570 1.1693 1.7162 0.2415  0.1346  0.1495  81   ALA D N   
5079  C CA  . ALA D 80  ? 0.9968 1.2576 1.8119 0.2159  0.1242  0.1528  81   ALA D CA  
5080  C C   . ALA D 80  ? 0.9435 1.2090 1.7733 0.1632  0.1356  0.1184  81   ALA D C   
5081  O O   . ALA D 80  ? 1.0441 1.3825 1.8931 0.1292  0.1316  0.1047  81   ALA D O   
5082  C CB  . ALA D 80  ? 0.9753 1.2943 1.7785 0.2172  0.1012  0.1756  81   ALA D CB  
5083  N N   . VAL D 81  ? 0.9006 1.0853 1.7184 0.1568  0.1504  0.1051  82   VAL D N   
5084  C CA  . VAL D 81  ? 1.0414 1.2243 1.8777 0.1158  0.1653  0.0735  82   VAL D CA  
5085  C C   . VAL D 81  ? 0.9572 1.0921 1.7596 0.0874  0.1620  0.0719  82   VAL D C   
5086  O O   . VAL D 81  ? 0.8702 0.9378 1.6313 0.1007  0.1540  0.0920  82   VAL D O   
5087  C CB  . VAL D 81  ? 1.0475 1.1812 1.8972 0.1269  0.1840  0.0609  82   VAL D CB  
5088  C CG1 . VAL D 81  ? 0.8639 0.9765 1.7243 0.0887  0.1988  0.0331  82   VAL D CG1 
5089  C CG2 . VAL D 81  ? 0.9969 1.1931 1.8864 0.1474  0.1902  0.0581  82   VAL D CG2 
5090  N N   . GLU D 82  ? 0.9656 1.1345 1.7836 0.0474  0.1694  0.0479  83   GLU D N   
5091  C CA  . GLU D 82  ? 0.9779 1.1117 1.7717 0.0184  0.1710  0.0426  83   GLU D CA  
5092  C C   . GLU D 82  ? 0.8801 0.9498 1.6778 0.0122  0.1876  0.0297  83   GLU D C   
5093  O O   . GLU D 82  ? 0.8641 0.9494 1.6915 -0.0046 0.2041  0.0048  83   GLU D O   
5094  C CB  . GLU D 82  ? 0.9004 1.0994 1.7061 -0.0188 0.1736  0.0229  83   GLU D CB  
5095  C CG  . GLU D 82  ? 0.9690 1.1489 1.7440 -0.0436 0.1708  0.0251  83   GLU D CG  
5096  C CD  . GLU D 82  ? 0.9892 1.2245 1.7732 -0.0814 0.1790  0.0009  83   GLU D CD  
5097  O OE1 . GLU D 82  ? 1.0237 1.3196 1.8304 -0.0890 0.1801  -0.0120 83   GLU D OE1 
5098  O OE2 . GLU D 82  ? 1.0111 1.2293 1.7776 -0.1047 0.1854  -0.0054 83   GLU D OE2 
5099  N N   . THR D 83  ? 0.7944 0.7900 1.5591 0.0248  0.1829  0.0476  84   THR D N   
5100  C CA  . THR D 83  ? 0.8125 0.7486 1.5790 0.0201  0.1958  0.0396  84   THR D CA  
5101  C C   . THR D 83  ? 0.7668 0.7098 1.5441 -0.0144 0.2069  0.0220  84   THR D C   
5102  O O   . THR D 83  ? 0.7553 0.6706 1.5482 -0.0208 0.2205  0.0101  84   THR D O   
5103  C CB  . THR D 83  ? 0.8281 0.6831 1.5499 0.0362  0.1866  0.0639  84   THR D CB  
5104  O OG1 . THR D 83  ? 0.8371 0.6849 1.5227 0.0264  0.1721  0.0815  84   THR D OG1 
5105  C CG2 . THR D 83  ? 0.8491 0.6818 1.5613 0.0755  0.1829  0.0777  84   THR D CG2 
5106  N N   . GLU D 84  ? 0.6351 0.6143 1.4035 -0.0353 0.2022  0.0211  85   GLU D N   
5107  C CA  . GLU D 84  ? 0.6741 0.6584 1.4500 -0.0647 0.2151  0.0058  85   GLU D CA  
5108  C C   . GLU D 84  ? 0.6937 0.7154 1.5072 -0.0785 0.2347  -0.0246 85   GLU D C   
5109  O O   . GLU D 84  ? 0.5683 0.5771 1.3946 -0.0934 0.2511  -0.0385 85   GLU D O   
5110  C CB  . GLU D 84  ? 0.6385 0.6484 1.3891 -0.0830 0.2059  0.0136  85   GLU D CB  
5111  C CG  . GLU D 84  ? 0.6982 0.6949 1.4443 -0.1069 0.2164  0.0092  85   GLU D CG  
5112  C CD  . GLU D 84  ? 0.6911 0.6260 1.4152 -0.1021 0.2100  0.0303  85   GLU D CD  
5113  O OE1 . GLU D 84  ? 0.6780 0.5759 1.3729 -0.0843 0.1935  0.0523  85   GLU D OE1 
5114  O OE2 . GLU D 84  ? 0.6342 0.5572 1.3688 -0.1163 0.2220  0.0255  85   GLU D OE2 
5115  N N   . LYS D 85  ? 0.7457 0.8135 1.5761 -0.0741 0.2338  -0.0342 86   LYS D N   
5116  C CA  . LYS D 85  ? 0.6260 0.7246 1.4857 -0.0908 0.2523  -0.0632 86   LYS D CA  
5117  C C   . LYS D 85  ? 0.6368 0.7013 1.5185 -0.0771 0.2639  -0.0700 86   LYS D C   
5118  O O   . LYS D 85  ? 0.5441 0.5752 1.4206 -0.0523 0.2559  -0.0532 86   LYS D O   
5119  C CB  . LYS D 85  ? 0.6930 0.8603 1.5607 -0.0977 0.2459  -0.0705 86   LYS D CB  
5120  C CG  . LYS D 85  ? 0.7906 0.9981 1.6352 -0.1141 0.2337  -0.0647 86   LYS D CG  
5121  C CD  . LYS D 85  ? 0.7380 0.9837 1.5868 -0.1496 0.2488  -0.0937 86   LYS D CD  
5122  C CE  . LYS D 85  ? 0.7654 1.0510 1.5870 -0.1688 0.2370  -0.0886 86   LYS D CE  
5123  N NZ  . LYS D 85  ? 0.6172 0.9339 1.4352 -0.2057 0.2534  -0.1186 86   LYS D NZ  
5124  N N   . VAL D 86  ? 0.6059 0.6748 1.5084 -0.0942 0.2841  -0.0953 87   VAL D N   
5125  C CA  . VAL D 86  ? 0.5314 0.5743 1.4546 -0.0847 0.2958  -0.1037 87   VAL D CA  
5126  C C   . VAL D 86  ? 0.5605 0.6453 1.4976 -0.0757 0.2906  -0.1055 87   VAL D C   
5127  O O   . VAL D 86  ? 0.5070 0.6486 1.4503 -0.0928 0.2905  -0.1180 87   VAL D O   
5128  C CB  . VAL D 86  ? 0.5066 0.5296 1.4197 -0.0986 0.3120  -0.1281 87   VAL D CB  
5129  C CG1 . VAL D 86  ? 0.5028 0.4923 1.4152 -0.0849 0.3173  -0.1355 87   VAL D CG1 
5130  C CG2 . VAL D 86  ? 0.5127 0.5012 1.4048 -0.0984 0.3139  -0.1231 87   VAL D CG2 
5131  N N   . LEU D 87  ? 0.5296 0.5888 1.4702 -0.0498 0.2865  -0.0927 88   LEU D N   
5132  C CA  . LEU D 87  ? 0.5037 0.6059 1.4589 -0.0352 0.2814  -0.0896 88   LEU D CA  
5133  C C   . LEU D 87  ? 0.4881 0.6119 1.4697 -0.0518 0.2990  -0.1140 88   LEU D C   
5134  O O   . LEU D 87  ? 0.4837 0.5564 1.4617 -0.0514 0.3100  -0.1218 88   LEU D O   
5135  C CB  . LEU D 87  ? 0.5156 0.5770 1.4604 0.0003  0.2739  -0.0675 88   LEU D CB  
5136  C CG  . LEU D 87  ? 0.5920 0.7027 1.5486 0.0241  0.2662  -0.0569 88   LEU D CG  
5137  C CD1 . LEU D 87  ? 0.6644 0.8327 1.6142 0.0230  0.2490  -0.0453 88   LEU D CD1 
5138  C CD2 . LEU D 87  ? 0.6949 0.7523 1.6357 0.0610  0.2636  -0.0371 88   LEU D CD2 
5139  N N   . ASP D 88  ? 0.4890 0.6830 1.4838 -0.0676 0.2975  -0.1243 89   ASP D N   
5140  C CA  . ASP D 88  ? 0.5153 0.7212 1.5066 -0.0847 0.3057  -0.1448 89   ASP D CA  
5141  C C   . ASP D 88  ? 0.5310 0.7527 1.5410 -0.0613 0.3049  -0.1352 89   ASP D C   
5142  O O   . ASP D 88  ? 0.5584 0.8378 1.5958 -0.0418 0.2970  -0.1189 89   ASP D O   
5143  C CB  . ASP D 88  ? 0.5040 0.7781 1.4934 -0.1162 0.3030  -0.1593 89   ASP D CB  
5144  C CG  . ASP D 88  ? 0.5715 0.8193 1.5309 -0.1416 0.3084  -0.1749 89   ASP D CG  
5145  O OD1 . ASP D 88  ? 0.7311 0.9076 1.6677 -0.1375 0.3174  -0.1814 89   ASP D OD1 
5146  O OD2 . ASP D 88  ? 0.5545 0.8557 1.5130 -0.1648 0.3042  -0.1802 89   ASP D OD2 
5147  N N   . ILE D 89  ? 0.4987 0.6701 1.4934 -0.0611 0.3134  -0.1444 90   ILE D N   
5148  C CA  . ILE D 89  ? 0.4935 0.6746 1.4988 -0.0432 0.3150  -0.1381 90   ILE D CA  
5149  C C   . ILE D 89  ? 0.5031 0.7115 1.5018 -0.0699 0.3209  -0.1584 90   ILE D C   
5150  O O   . ILE D 89  ? 0.5125 0.6704 1.4870 -0.0881 0.3296  -0.1761 90   ILE D O   
5151  C CB  . ILE D 89  ? 0.4948 0.5939 1.4861 -0.0235 0.3199  -0.1296 90   ILE D CB  
5152  C CG1 . ILE D 89  ? 0.4931 0.5614 1.4836 -0.0001 0.3136  -0.1089 90   ILE D CG1 
5153  C CG2 . ILE D 89  ? 0.5544 0.6626 1.5498 -0.0074 0.3228  -0.1242 90   ILE D CG2 
5154  C CD1 . ILE D 89  ? 0.5041 0.4995 1.4697 0.0173  0.3135  -0.0952 90   ILE D CD1 
5155  N N   . ILE D 90  ? 0.5660 0.8558 1.5863 -0.0705 0.3164  -0.1546 91   ILE D N   
5156  C CA  . ILE D 90  ? 0.5644 0.8914 1.5800 -0.0990 0.3210  -0.1714 91   ILE D CA  
5157  C C   . ILE D 90  ? 0.5180 0.8280 1.5368 -0.0842 0.3283  -0.1685 91   ILE D C   
5158  O O   . ILE D 90  ? 0.5122 0.8410 1.5495 -0.0517 0.3256  -0.1496 91   ILE D O   
5159  C CB  . ILE D 90  ? 0.5204 0.9564 1.5592 -0.1136 0.3110  -0.1674 91   ILE D CB  
5160  C CG1 . ILE D 90  ? 0.5190 0.9693 1.5511 -0.1327 0.3044  -0.1717 91   ILE D CG1 
5161  C CG2 . ILE D 90  ? 0.5417 1.0185 1.5742 -0.1463 0.3153  -0.1825 91   ILE D CG2 
5162  C CD1 . ILE D 90  ? 0.5501 1.1099 1.6051 -0.1500 0.2924  -0.1663 91   ILE D CD1 
5163  N N   . TYR D 91  ? 0.5393 0.8110 1.5372 -0.1061 0.3386  -0.1870 92   TYR D N   
5164  C CA  . TYR D 91  ? 0.5358 0.7923 1.5348 -0.0985 0.3469  -0.1867 92   TYR D CA  
5165  C C   . TYR D 91  ? 0.6556 0.9725 1.6559 -0.1288 0.3502  -0.1992 92   TYR D C   
5166  O O   . TYR D 91  ? 0.6199 0.9457 1.6034 -0.1618 0.3508  -0.2156 92   TYR D O   
5167  C CB  . TYR D 91  ? 0.5404 0.6934 1.5144 -0.0961 0.3570  -0.1951 92   TYR D CB  
5168  C CG  . TYR D 91  ? 0.5962 0.7110 1.5427 -0.1237 0.3647  -0.2182 92   TYR D CG  
5169  C CD1 . TYR D 91  ? 0.5575 0.6430 1.4893 -0.1277 0.3632  -0.2238 92   TYR D CD1 
5170  C CD2 . TYR D 91  ? 0.6390 0.7471 1.5717 -0.1433 0.3753  -0.2338 92   TYR D CD2 
5171  C CE1 . TYR D 91  ? 0.6437 0.6952 1.5476 -0.1464 0.3734  -0.2442 92   TYR D CE1 
5172  C CE2 . TYR D 91  ? 0.5991 0.6700 1.5023 -0.1634 0.3847  -0.2541 92   TYR D CE2 
5173  C CZ  . TYR D 91  ? 0.6820 0.7252 1.5710 -0.1628 0.3845  -0.2591 92   TYR D CZ  
5174  O OH  . TYR D 91  ? 0.6256 0.6350 1.4848 -0.1778 0.3973  -0.2779 92   TYR D OH  
5175  N N   . GLN D 92  ? 0.5856 0.9432 1.6032 -0.1184 0.3531  -0.1908 93   GLN D N   
5176  C CA  . GLN D 92  ? 0.5834 1.0009 1.6039 -0.1474 0.3568  -0.1994 93   GLN D CA  
5177  C C   . GLN D 92  ? 0.5704 0.9816 1.5985 -0.1305 0.3663  -0.1934 93   GLN D C   
5178  O O   . GLN D 92  ? 0.5596 0.9535 1.5985 -0.0927 0.3666  -0.1775 93   GLN D O   
5179  C CB  . GLN D 92  ? 0.6064 1.1430 1.6544 -0.1577 0.3449  -0.1890 93   GLN D CB  
5180  C CG  . GLN D 92  ? 0.7508 1.3597 1.8364 -0.1181 0.3395  -0.1634 93   GLN D CG  
5181  C CD  . GLN D 92  ? 0.8462 1.5842 1.9627 -0.1311 0.3281  -0.1517 93   GLN D CD  
5182  O OE1 . GLN D 92  ? 0.7696 1.5460 1.8781 -0.1755 0.3260  -0.1629 93   GLN D OE1 
5183  N NE2 . GLN D 92  ? 0.8209 1.6246 1.9710 -0.0917 0.3206  -0.1277 93   GLN D NE2 
5184  N N   . PRO D 93  ? 0.6928 1.1129 1.7114 -0.1582 0.3749  -0.2057 94   PRO D N   
5185  C CA  . PRO D 93  ? 0.7167 1.1402 1.7440 -0.1444 0.3849  -0.1997 94   PRO D CA  
5186  C C   . PRO D 93  ? 0.5847 1.1110 1.6490 -0.1189 0.3799  -0.1777 94   PRO D C   
5187  O O   . PRO D 93  ? 0.5821 1.2010 1.6676 -0.1278 0.3694  -0.1699 94   PRO D O   
5188  C CB  . PRO D 93  ? 0.6193 1.0445 1.6283 -0.1863 0.3933  -0.2177 94   PRO D CB  
5189  C CG  . PRO D 93  ? 0.6504 1.1172 1.6518 -0.2205 0.3843  -0.2264 94   PRO D CG  
5190  C CD  . PRO D 93  ? 0.7090 1.1336 1.7049 -0.2041 0.3768  -0.2255 94   PRO D CD  
5191  N N   . GLN D 94  ? 0.5999 1.1089 1.6704 -0.0854 0.3881  -0.1667 95   GLN D N   
5192  C CA  . GLN D 94  ? 0.6074 1.2057 1.7090 -0.0518 0.3867  -0.1452 95   GLN D CA  
5193  C C   . GLN D 94  ? 0.5931 1.2995 1.7169 -0.0766 0.3888  -0.1434 95   GLN D C   
5194  O O   . GLN D 94  ? 0.6142 1.3061 1.7279 -0.0986 0.4003  -0.1536 95   GLN D O   
5195  C CB  . GLN D 94  ? 0.5903 1.1308 1.6828 -0.0124 0.3977  -0.1365 95   GLN D CB  
5196  C CG  . GLN D 94  ? 0.6432 1.0800 1.7119 0.0114  0.3945  -0.1330 95   GLN D CG  
5197  C CD  . GLN D 94  ? 0.6640 1.0441 1.7163 0.0464  0.4045  -0.1228 95   GLN D CD  
5198  O OE1 . GLN D 94  ? 0.7062 1.1292 1.7678 0.0589  0.4147  -0.1181 95   GLN D OE1 
5199  N NE2 . GLN D 94  ? 0.6839 0.9684 1.7086 0.0599  0.4016  -0.1186 95   GLN D NE2 
5200  N N   . ASN E 16  ? 1.1506 1.2264 1.0175 -0.0736 -0.1324 0.0703  5302 ASN E N   
5201  C CA  . ASN E 16  ? 1.1137 1.1725 0.9907 -0.0805 -0.1244 0.0767  5302 ASN E CA  
5202  C C   . ASN E 16  ? 1.1122 1.1830 0.9936 -0.0939 -0.1099 0.0752  5302 ASN E C   
5203  O O   . ASN E 16  ? 1.1773 1.2506 1.0805 -0.0977 -0.0994 0.0688  5302 ASN E O   
5204  C CB  . ASN E 16  ? 1.1996 1.2249 1.0551 -0.0790 -0.1351 0.0954  5302 ASN E CB  
5205  C CG  . ASN E 16  ? 1.3186 1.3238 1.1867 -0.0832 -0.1308 0.1005  5302 ASN E CG  
5206  O OD1 . ASN E 16  ? 1.2891 1.2826 1.1671 -0.0725 -0.1348 0.0971  5302 ASN E OD1 
5207  N ND2 . ASN E 16  ? 1.2380 1.2414 1.1051 -0.0979 -0.1230 0.1094  5302 ASN E ND2 
5208  N N   . PRO E 17  ? 1.0736 1.1534 0.9338 -0.0994 -0.1090 0.0816  5303 PRO E N   
5209  C CA  . PRO E 17  ? 1.0745 1.1725 0.9384 -0.1083 -0.0944 0.0785  5303 PRO E CA  
5210  C C   . PRO E 17  ? 0.9646 1.0818 0.8472 -0.1057 -0.0869 0.0561  5303 PRO E C   
5211  O O   . PRO E 17  ? 0.8888 1.0132 0.7836 -0.1102 -0.0745 0.0506  5303 PRO E O   
5212  C CB  . PRO E 17  ? 0.9899 1.0978 0.8246 -0.1106 -0.0967 0.0892  5303 PRO E CB  
5213  C CG  . PRO E 17  ? 1.1143 1.2148 0.9338 -0.1014 -0.1120 0.0896  5303 PRO E CG  
5214  C CD  . PRO E 17  ? 1.0917 1.1672 0.9222 -0.0965 -0.1204 0.0928  5303 PRO E CD  
5215  N N   . GLU E 18  ? 0.9548 1.0802 0.8396 -0.0988 -0.0951 0.0435  5304 GLU E N   
5216  C CA  . GLU E 18  ? 0.6946 0.8348 0.5970 -0.0985 -0.0909 0.0228  5304 GLU E CA  
5217  C C   . GLU E 18  ? 0.7773 0.9102 0.7104 -0.0996 -0.0858 0.0171  5304 GLU E C   
5218  O O   . GLU E 18  ? 0.7480 0.8870 0.6962 -0.1024 -0.0786 0.0034  5304 GLU E O   
5219  C CB  . GLU E 18  ? 0.7697 0.9222 0.6671 -0.0929 -0.1034 0.0127  5304 GLU E CB  
5220  C CG  . GLU E 18  ? 0.7802 0.9450 0.6946 -0.0945 -0.1034 -0.0084 5304 GLU E CG  
5221  C CD  . GLU E 18  ? 0.8369 1.0131 0.7589 -0.0907 -0.1176 -0.0156 5304 GLU E CD  
5222  O OE1 . GLU E 18  ? 0.8544 1.0379 0.7545 -0.0858 -0.1273 -0.0135 5304 GLU E OE1 
5223  O OE2 . GLU E 18  ? 0.8569 1.0368 0.8070 -0.0926 -0.1192 -0.0221 5304 GLU E OE2 
5224  N N   . GLU E 19  ? 0.8191 0.9375 0.7595 -0.0961 -0.0898 0.0274  5305 GLU E N   
5225  C CA  . GLU E 19  ? 0.8331 0.9456 0.8006 -0.0958 -0.0838 0.0239  5305 GLU E CA  
5226  C C   . GLU E 19  ? 0.7876 0.8917 0.7595 -0.1021 -0.0713 0.0276  5305 GLU E C   
5227  O O   . GLU E 19  ? 0.8156 0.9203 0.8088 -0.1035 -0.0630 0.0195  5305 GLU E O   
5228  C CB  . GLU E 19  ? 0.8688 0.9687 0.8393 -0.0869 -0.0921 0.0334  5305 GLU E CB  
5229  C CG  . GLU E 19  ? 0.9275 1.0307 0.8814 -0.0786 -0.1061 0.0373  5305 GLU E CG  
5230  C CD  . GLU E 19  ? 1.1013 1.1866 1.0503 -0.0669 -0.1146 0.0483  5305 GLU E CD  
5231  O OE1 . GLU E 19  ? 0.9314 1.0029 0.8914 -0.0656 -0.1096 0.0515  5305 GLU E OE1 
5232  O OE2 . GLU E 19  ? 1.2130 1.2969 1.1448 -0.0575 -0.1269 0.0531  5305 GLU E OE2 
5233  N N   . GLU E 20  ? 0.7750 0.8728 0.7277 -0.1063 -0.0703 0.0410  5306 GLU E N   
5234  C CA  . GLU E 20  ? 0.8101 0.9055 0.7679 -0.1128 -0.0588 0.0461  5306 GLU E CA  
5235  C C   . GLU E 20  ? 0.6432 0.7573 0.6035 -0.1150 -0.0475 0.0333  5306 GLU E C   
5236  O O   . GLU E 20  ? 0.5974 0.7122 0.5719 -0.1167 -0.0370 0.0294  5306 GLU E O   
5237  C CB  . GLU E 20  ? 0.7994 0.8868 0.7373 -0.1189 -0.0620 0.0661  5306 GLU E CB  
5238  C CG  . GLU E 20  ? 1.0564 1.1188 0.9850 -0.1157 -0.0760 0.0790  5306 GLU E CG  
5239  C CD  . GLU E 20  ? 1.1620 1.2051 1.1069 -0.1134 -0.0763 0.0809  5306 GLU E CD  
5240  O OE1 . GLU E 20  ? 1.0730 1.1224 1.0365 -0.1163 -0.0648 0.0749  5306 GLU E OE1 
5241  O OE2 . GLU E 20  ? 1.1581 1.1784 1.0945 -0.1071 -0.0888 0.0884  5306 GLU E OE2 
5242  N N   . LYS E 21  ? 0.5510 0.6794 0.4955 -0.1132 -0.0503 0.0261  5307 LYS E N   
5243  C CA  . LYS E 21  ? 0.5996 0.7428 0.5421 -0.1120 -0.0414 0.0119  5307 LYS E CA  
5244  C C   . LYS E 21  ? 0.7055 0.8446 0.6698 -0.1101 -0.0408 -0.0069 5307 LYS E C   
5245  O O   . LYS E 21  ? 0.6576 0.7983 0.6288 -0.1093 -0.0314 -0.0166 5307 LYS E O   
5246  C CB  . LYS E 21  ? 0.6046 0.7629 0.5210 -0.1089 -0.0458 0.0091  5307 LYS E CB  
5247  C CG  . LYS E 21  ? 0.7256 0.8992 0.6323 -0.1048 -0.0365 -0.0034 5307 LYS E CG  
5248  C CD  . LYS E 21  ? 0.7963 0.9847 0.6749 -0.0992 -0.0419 -0.0076 5307 LYS E CD  
5249  C CE  . LYS E 21  ? 0.8699 1.0750 0.7339 -0.0919 -0.0315 -0.0173 5307 LYS E CE  
5250  N NZ  . LYS E 21  ? 0.8189 1.0361 0.6826 -0.0949 -0.0176 0.0006  5307 LYS E NZ  
5251  N N   . VAL E 22  ? 0.6587 0.7934 0.6341 -0.1091 -0.0511 -0.0112 5308 VAL E N   
5252  C CA  . VAL E 22  ? 0.6478 0.7792 0.6474 -0.1098 -0.0513 -0.0250 5308 VAL E CA  
5253  C C   . VAL E 22  ? 0.5979 0.7182 0.6177 -0.1108 -0.0417 -0.0202 5308 VAL E C   
5254  O O   . VAL E 22  ? 0.6544 0.7710 0.6877 -0.1118 -0.0353 -0.0307 5308 VAL E O   
5255  C CB  . VAL E 22  ? 0.6618 0.7973 0.6712 -0.1091 -0.0641 -0.0266 5308 VAL E CB  
5256  C CG1 . VAL E 22  ? 0.5987 0.7331 0.6366 -0.1123 -0.0640 -0.0366 5308 VAL E CG1 
5257  C CG2 . VAL E 22  ? 0.5592 0.7064 0.5493 -0.1079 -0.0744 -0.0338 5308 VAL E CG2 
5258  N N   . ALA E 23  ? 0.5742 0.6866 0.5945 -0.1098 -0.0419 -0.0045 5309 ALA E N   
5259  C CA  . ALA E 23  ? 0.5494 0.6508 0.5867 -0.1095 -0.0340 0.0003  5309 ALA E CA  
5260  C C   . ALA E 23  ? 0.6199 0.7231 0.6540 -0.1118 -0.0220 -0.0008 5309 ALA E C   
5261  O O   . ALA E 23  ? 0.6237 0.7221 0.6738 -0.1111 -0.0139 -0.0061 5309 ALA E O   
5262  C CB  . ALA E 23  ? 0.5065 0.5960 0.5401 -0.1067 -0.0396 0.0163  5309 ALA E CB  
5263  N N   . ALA E 24  ? 0.4523 0.5648 0.4657 -0.1138 -0.0205 0.0052  5310 ALA E N   
5264  C CA  . ALA E 24  ? 0.5163 0.6376 0.5265 -0.1146 -0.0086 0.0059  5310 ALA E CA  
5265  C C   . ALA E 24  ? 0.5096 0.6359 0.5225 -0.1101 -0.0025 -0.0134 5310 ALA E C   
5266  O O   . ALA E 24  ? 0.6629 0.7886 0.6849 -0.1078 0.0073  -0.0173 5310 ALA E O   
5267  C CB  . ALA E 24  ? 0.4968 0.6325 0.4840 -0.1175 -0.0083 0.0182  5310 ALA E CB  
5268  N N   . GLU E 25  ? 0.6007 0.7301 0.6045 -0.1080 -0.0097 -0.0262 5311 GLU E N   
5269  C CA  . GLU E 25  ? 0.6898 0.8174 0.6936 -0.1036 -0.0076 -0.0461 5311 GLU E CA  
5270  C C   . GLU E 25  ? 0.6360 0.7473 0.6655 -0.1052 -0.0067 -0.0529 5311 GLU E C   
5271  O O   . GLU E 25  ? 0.6009 0.7058 0.6340 -0.1015 -0.0003 -0.0637 5311 GLU E O   
5272  C CB  . GLU E 25  ? 0.6232 0.7550 0.6118 -0.1022 -0.0189 -0.0583 5311 GLU E CB  
5273  C CG  . GLU E 25  ? 0.6794 0.8287 0.6382 -0.0969 -0.0172 -0.0565 5311 GLU E CG  
5274  C CD  . GLU E 25  ? 0.8086 0.9607 0.7503 -0.0938 -0.0292 -0.0708 5311 GLU E CD  
5275  O OE1 . GLU E 25  ? 0.9219 1.0627 0.8684 -0.0924 -0.0352 -0.0896 5311 GLU E OE1 
5276  O OE2 . GLU E 25  ? 0.8750 1.0392 0.7979 -0.0929 -0.0339 -0.0629 5311 GLU E OE2 
5277  N N   . MET E 26  ? 0.6234 0.7284 0.6699 -0.1094 -0.0130 -0.0462 5312 MET E N   
5278  C CA  . MET E 26  ? 0.6071 0.7001 0.6787 -0.1109 -0.0114 -0.0497 5312 MET E CA  
5279  C C   . MET E 26  ? 0.6265 0.7134 0.7069 -0.1082 0.0005  -0.0429 5312 MET E C   
5280  O O   . MET E 26  ? 0.5530 0.6302 0.6454 -0.1068 0.0060  -0.0506 5312 MET E O   
5281  C CB  . MET E 26  ? 0.5844 0.6786 0.6709 -0.1135 -0.0199 -0.0420 5312 MET E CB  
5282  C CG  . MET E 26  ? 0.7385 0.8255 0.8519 -0.1153 -0.0185 -0.0434 5312 MET E CG  
5283  S SD  . MET E 26  ? 0.9578 1.0453 1.0828 -0.1229 -0.0289 -0.0581 5312 MET E SD  
5284  C CE  . MET E 26  ? 0.7050 0.7754 0.8217 -0.1220 -0.0228 -0.0744 5312 MET E CE  
5285  N N   . TRP E 27  ? 0.6150 0.7060 0.6893 -0.1079 0.0034  -0.0282 5313 TRP E N   
5286  C CA  . TRP E 27  ? 0.4875 0.5746 0.5697 -0.1060 0.0132  -0.0214 5313 TRP E CA  
5287  C C   . TRP E 27  ? 0.5750 0.6683 0.6504 -0.1021 0.0231  -0.0302 5313 TRP E C   
5288  O O   . TRP E 27  ? 0.6563 0.7437 0.7430 -0.0987 0.0311  -0.0323 5313 TRP E O   
5289  C CB  . TRP E 27  ? 0.5025 0.5917 0.5775 -0.1085 0.0111  -0.0037 5313 TRP E CB  
5290  C CG  . TRP E 27  ? 0.5598 0.6448 0.6443 -0.1077 0.0184  0.0040  5313 TRP E CG  
5291  C CD1 . TRP E 27  ? 0.5374 0.6336 0.6158 -0.1098 0.0250  0.0114  5313 TRP E CD1 
5292  C CD2 . TRP E 27  ? 0.5163 0.5875 0.6184 -0.1042 0.0198  0.0055  5313 TRP E CD2 
5293  N NE1 . TRP E 27  ? 0.5156 0.6047 0.6074 -0.1086 0.0291  0.0167  5313 TRP E NE1 
5294  C CE2 . TRP E 27  ? 0.5177 0.5901 0.6229 -0.1043 0.0261  0.0127  5313 TRP E CE2 
5295  C CE3 . TRP E 27  ? 0.5790 0.6399 0.6950 -0.1006 0.0164  0.0025  5313 TRP E CE3 
5296  C CZ2 . TRP E 27  ? 0.3950 0.4555 0.5144 -0.1001 0.0283  0.0154  5313 TRP E CZ2 
5297  C CZ3 . TRP E 27  ? 0.4758 0.5265 0.6054 -0.0958 0.0199  0.0063  5313 TRP E CZ3 
5298  C CH2 . TRP E 27  ? 0.4877 0.5366 0.6179 -0.0951 0.0254  0.0119  5313 TRP E CH2 
5299  N N   . GLN E 28  ? 0.6082 0.7146 0.6636 -0.1005 0.0227  -0.0354 5314 GLN E N   
5300  C CA  . GLN E 28  ? 0.6099 0.7250 0.6552 -0.0931 0.0320  -0.0446 5314 GLN E CA  
5301  C C   . GLN E 28  ? 0.6258 0.7235 0.6789 -0.0881 0.0324  -0.0626 5314 GLN E C   
5302  O O   . GLN E 28  ? 0.6917 0.7882 0.7454 -0.0806 0.0413  -0.0681 5314 GLN E O   
5303  C CB  . GLN E 28  ? 0.6195 0.7525 0.6391 -0.0899 0.0305  -0.0476 5314 GLN E CB  
5304  C CG  . GLN E 28  ? 0.6687 0.8247 0.6783 -0.0924 0.0359  -0.0290 5314 GLN E CG  
5305  C CD  . GLN E 28  ? 0.7659 0.9341 0.7827 -0.0890 0.0485  -0.0228 5314 GLN E CD  
5306  O OE1 . GLN E 28  ? 0.7799 0.9559 0.8043 -0.0963 0.0507  -0.0044 5314 GLN E OE1 
5307  N NE2 . GLN E 28  ? 0.6734 0.8425 0.6870 -0.0776 0.0555  -0.0382 5314 GLN E NE2 
5308  N N   . SER E 29  ? 0.6181 0.7022 0.6772 -0.0924 0.0221  -0.0712 5315 SER E N   
5309  C CA  . SER E 29  ? 0.6494 0.7135 0.7172 -0.0908 0.0201  -0.0861 5315 SER E CA  
5310  C C   . SER E 29  ? 0.6194 0.6718 0.7101 -0.0914 0.0269  -0.0796 5315 SER E C   
5311  O O   . SER E 29  ? 0.6104 0.6475 0.7049 -0.0868 0.0302  -0.0894 5315 SER E O   
5312  C CB  . SER E 29  ? 0.6714 0.7272 0.7435 -0.0984 0.0060  -0.0938 5315 SER E CB  
5313  O OG  . SER E 29  ? 0.7494 0.8058 0.8434 -0.1061 0.0027  -0.0815 5315 SER E OG  
5314  N N   . TYR E 30  ? 0.6317 0.6892 0.7356 -0.0955 0.0281  -0.0636 5316 TYR E N   
5315  C CA  . TYR E 30  ? 0.6217 0.6701 0.7444 -0.0937 0.0349  -0.0568 5316 TYR E CA  
5316  C C   . TYR E 30  ? 0.6294 0.6827 0.7469 -0.0862 0.0461  -0.0556 5316 TYR E C   
5317  O O   . TYR E 30  ? 0.5763 0.6185 0.7036 -0.0813 0.0523  -0.0587 5316 TYR E O   
5318  C CB  . TYR E 30  ? 0.5198 0.5713 0.6532 -0.0971 0.0317  -0.0412 5316 TYR E CB  
5319  C CG  . TYR E 30  ? 0.5983 0.6458 0.7461 -0.1015 0.0237  -0.0406 5316 TYR E CG  
5320  C CD1 . TYR E 30  ? 0.5199 0.5565 0.6861 -0.1022 0.0255  -0.0438 5316 TYR E CD1 
5321  C CD2 . TYR E 30  ? 0.5281 0.5850 0.6719 -0.1048 0.0144  -0.0353 5316 TYR E CD2 
5322  C CE1 . TYR E 30  ? 0.5266 0.5656 0.7086 -0.1072 0.0188  -0.0406 5316 TYR E CE1 
5323  C CE2 . TYR E 30  ? 0.5274 0.5867 0.6860 -0.1080 0.0074  -0.0335 5316 TYR E CE2 
5324  C CZ  . TYR E 30  ? 0.4654 0.5178 0.6442 -0.1097 0.0099  -0.0356 5316 TYR E CZ  
5325  O OH  . TYR E 30  ? 0.4413 0.5019 0.6375 -0.1137 0.0036  -0.0314 5316 TYR E OH  
5326  N N   . LEU E 31  ? 0.5843 0.6563 0.6871 -0.0853 0.0488  -0.0496 5317 LEU E N   
5327  C CA  . LEU E 31  ? 0.5889 0.6728 0.6889 -0.0789 0.0594  -0.0463 5317 LEU E CA  
5328  C C   . LEU E 31  ? 0.5081 0.5880 0.5994 -0.0680 0.0650  -0.0629 5317 LEU E C   
5329  O O   . LEU E 31  ? 0.5812 0.6618 0.6773 -0.0603 0.0736  -0.0635 5317 LEU E O   
5330  C CB  . LEU E 31  ? 0.5094 0.6179 0.5960 -0.0821 0.0605  -0.0344 5317 LEU E CB  
5331  C CG  . LEU E 31  ? 0.6191 0.7277 0.7098 -0.0922 0.0533  -0.0173 5317 LEU E CG  
5332  C CD1 . LEU E 31  ? 0.6596 0.7916 0.7375 -0.0968 0.0546  -0.0036 5317 LEU E CD1 
5333  C CD2 . LEU E 31  ? 0.6184 0.7138 0.7273 -0.0928 0.0538  -0.0093 5317 LEU E CD2 
5334  N N   . ILE E 32  ? 0.6281 0.7023 0.7048 -0.0660 0.0589  -0.0771 5318 ILE E N   
5335  C CA  . ILE E 32  ? 0.6935 0.7574 0.7577 -0.0539 0.0611  -0.0951 5318 ILE E CA  
5336  C C   . ILE E 32  ? 0.6917 0.7269 0.7718 -0.0531 0.0607  -0.1012 5318 ILE E C   
5337  O O   . ILE E 32  ? 0.6492 0.6767 0.7254 -0.0414 0.0671  -0.1089 5318 ILE E O   
5338  C CB  . ILE E 32  ? 0.7308 0.7909 0.7737 -0.0521 0.0514  -0.1097 5318 ILE E CB  
5339  C CG1 . ILE E 32  ? 0.7761 0.8675 0.7973 -0.0464 0.0556  -0.1056 5318 ILE E CG1 
5340  C CG2 . ILE E 32  ? 0.6388 0.6736 0.6705 -0.0415 0.0480  -0.1307 5318 ILE E CG2 
5341  C CD1 . ILE E 32  ? 0.9349 1.0283 0.9397 -0.0501 0.0445  -0.1116 5318 ILE E CD1 
5342  N N   . LEU E 33  ? 0.6107 0.6316 0.7088 -0.0647 0.0536  -0.0965 5319 LEU E N   
5343  C CA  . LEU E 33  ? 0.5909 0.5861 0.7050 -0.0656 0.0529  -0.0998 5319 LEU E CA  
5344  C C   . LEU E 33  ? 0.5816 0.5789 0.7094 -0.0605 0.0638  -0.0892 5319 LEU E C   
5345  O O   . LEU E 33  ? 0.5633 0.5424 0.6953 -0.0541 0.0675  -0.0946 5319 LEU E O   
5346  C CB  . LEU E 33  ? 0.6647 0.6521 0.7957 -0.0792 0.0430  -0.0951 5319 LEU E CB  
5347  C CG  . LEU E 33  ? 0.6239 0.5907 0.7761 -0.0832 0.0427  -0.0923 5319 LEU E CG  
5348  C CD1 . LEU E 33  ? 0.5799 0.5188 0.7241 -0.0801 0.0384  -0.1083 5319 LEU E CD1 
5349  C CD2 . LEU E 33  ? 0.6601 0.6315 0.8308 -0.0960 0.0346  -0.0832 5319 LEU E CD2 
5350  N N   . THR E 34  ? 0.3985 0.4156 0.5321 -0.0631 0.0676  -0.0743 5320 THR E N   
5351  C CA  . THR E 34  ? 0.3774 0.3955 0.5250 -0.0598 0.0750  -0.0634 5320 THR E CA  
5352  C C   . THR E 34  ? 0.4215 0.4580 0.5616 -0.0511 0.0841  -0.0611 5320 THR E C   
5353  O O   . THR E 34  ? 0.4452 0.4843 0.5961 -0.0481 0.0893  -0.0525 5320 THR E O   
5354  C CB  . THR E 34  ? 0.4688 0.4925 0.6278 -0.0678 0.0707  -0.0483 5320 THR E CB  
5355  O OG1 . THR E 34  ? 0.3730 0.4149 0.5204 -0.0728 0.0671  -0.0424 5320 THR E OG1 
5356  C CG2 . THR E 34  ? 0.4524 0.4631 0.6228 -0.0744 0.0634  -0.0485 5320 THR E CG2 
5357  N N   . ALA E 35  ? 0.3940 0.4459 0.5158 -0.0462 0.0859  -0.0681 5321 ALA E N   
5358  C CA  . ALA E 35  ? 0.5764 0.6540 0.6927 -0.0381 0.0951  -0.0635 5321 ALA E CA  
5359  C C   . ALA E 35  ? 0.5220 0.5925 0.6445 -0.0257 0.1031  -0.0679 5321 ALA E C   
5360  O O   . ALA E 35  ? 0.3772 0.4639 0.5095 -0.0247 0.1086  -0.0566 5321 ALA E O   
5361  C CB  . ALA E 35  ? 0.5139 0.6109 0.6076 -0.0320 0.0964  -0.0712 5321 ALA E CB  
5362  N N   . PRO E 36  ? 0.4313 0.4770 0.5481 -0.0163 0.1029  -0.0832 5322 PRO E N   
5363  C CA  . PRO E 36  ? 0.4641 0.5017 0.5861 -0.0035 0.1102  -0.0859 5322 PRO E CA  
5364  C C   . PRO E 36  ? 0.4744 0.5021 0.6182 -0.0092 0.1109  -0.0739 5322 PRO E C   
5365  O O   . PRO E 36  ? 0.4386 0.4747 0.5890 -0.0010 0.1178  -0.0692 5322 PRO E O   
5366  C CB  . PRO E 36  ? 0.5068 0.5116 0.6162 0.0051  0.1061  -0.1044 5322 PRO E CB  
5367  C CG  . PRO E 36  ? 0.5956 0.6001 0.6889 0.0002  0.0980  -0.1132 5322 PRO E CG  
5368  C CD  . PRO E 36  ? 0.5580 0.5803 0.6621 -0.0165 0.0946  -0.0987 5322 PRO E CD  
5369  N N   . LEU E 37  ? 0.4728 0.4846 0.6272 -0.0216 0.1038  -0.0689 5323 LEU E N   
5370  C CA  . LEU E 37  ? 0.4589 0.4624 0.6313 -0.0243 0.1043  -0.0576 5323 LEU E CA  
5371  C C   . LEU E 37  ? 0.3547 0.3814 0.5327 -0.0270 0.1056  -0.0437 5323 LEU E C   
5372  O O   . LEU E 37  ? 0.3460 0.3722 0.5335 -0.0217 0.1090  -0.0374 5323 LEU E O   
5373  C CB  . LEU E 37  ? 0.3518 0.3395 0.5334 -0.0351 0.0967  -0.0545 5323 LEU E CB  
5374  C CG  . LEU E 37  ? 0.4360 0.4008 0.6140 -0.0372 0.0921  -0.0666 5323 LEU E CG  
5375  C CD1 . LEU E 37  ? 0.4855 0.4427 0.6770 -0.0491 0.0849  -0.0601 5323 LEU E CD1 
5376  C CD2 . LEU E 37  ? 0.3895 0.3328 0.5676 -0.0264 0.0971  -0.0733 5323 LEU E CD2 
5377  N N   . SER E 38  ? 0.3336 0.3791 0.5051 -0.0356 0.1016  -0.0384 5324 SER E N   
5378  C CA  . SER E 38  ? 0.4196 0.4841 0.5954 -0.0407 0.1003  -0.0241 5324 SER E CA  
5379  C C   . SER E 38  ? 0.4154 0.5012 0.5918 -0.0325 0.1083  -0.0227 5324 SER E C   
5380  O O   . SER E 38  ? 0.3079 0.4023 0.4936 -0.0342 0.1075  -0.0118 5324 SER E O   
5381  C CB  . SER E 38  ? 0.4505 0.5295 0.6171 -0.0520 0.0941  -0.0180 5324 SER E CB  
5382  O OG  . SER E 38  ? 0.8000 0.8893 0.9709 -0.0597 0.0893  -0.0027 5324 SER E OG  
5383  N N   . GLN E 39  ? 0.3724 0.4668 0.5384 -0.0224 0.1152  -0.0339 5325 GLN E N   
5384  C CA  . GLN E 39  ? 0.3560 0.4742 0.5225 -0.0114 0.1238  -0.0333 5325 GLN E CA  
5385  C C   . GLN E 39  ? 0.3993 0.5012 0.5766 -0.0015 0.1271  -0.0351 5325 GLN E C   
5386  O O   . GLN E 39  ? 0.3220 0.4414 0.5090 0.0006  0.1294  -0.0263 5325 GLN E O   
5387  C CB  . GLN E 39  ? 0.5089 0.6372 0.6576 0.0012  0.1297  -0.0470 5325 GLN E CB  
5388  C CG  . GLN E 39  ? 0.6718 0.8221 0.8074 -0.0057 0.1278  -0.0449 5325 GLN E CG  
5389  C CD  . GLN E 39  ? 0.9985 1.1559 1.1125 0.0102  0.1326  -0.0605 5325 GLN E CD  
5390  O OE1 . GLN E 39  ? 1.0573 1.1982 1.1648 0.0263  0.1359  -0.0743 5325 GLN E OE1 
5391  N NE2 . GLN E 39  ? 0.9912 1.1715 1.0916 0.0070  0.1320  -0.0585 5325 GLN E NE2 
5392  N N   . ARG E 40  ? 0.3405 0.4092 0.5165 0.0039  0.1265  -0.0455 5326 ARG E N   
5393  C CA  . ARG E 40  ? 0.3773 0.4285 0.5620 0.0139  0.1299  -0.0463 5326 ARG E CA  
5394  C C   . ARG E 40  ? 0.3910 0.4404 0.5904 0.0071  0.1257  -0.0327 5326 ARG E C   
5395  O O   . ARG E 40  ? 0.4085 0.4615 0.6152 0.0151  0.1287  -0.0289 5326 ARG E O   
5396  C CB  . ARG E 40  ? 0.3538 0.3687 0.5345 0.0181  0.1289  -0.0574 5326 ARG E CB  
5397  C CG  . ARG E 40  ? 0.4794 0.4860 0.6473 0.0354  0.1344  -0.0713 5326 ARG E CG  
5398  C CD  . ARG E 40  ? 0.4234 0.3892 0.5861 0.0372  0.1308  -0.0817 5326 ARG E CD  
5399  N NE  . ARG E 40  ? 0.4592 0.4050 0.6373 0.0262  0.1268  -0.0728 5326 ARG E NE  
5400  C CZ  . ARG E 40  ? 0.5377 0.4639 0.7174 0.0144  0.1197  -0.0747 5326 ARG E CZ  
5401  N NH1 . ARG E 40  ? 0.4324 0.3518 0.5982 0.0115  0.1143  -0.0865 5326 ARG E NH1 
5402  N NH2 . ARG E 40  ? 0.4173 0.3323 0.6124 0.0063  0.1177  -0.0644 5326 ARG E NH2 
5403  N N   . LEU E 41  ? 0.3443 0.3881 0.5462 -0.0061 0.1179  -0.0259 5327 LEU E N   
5404  C CA  . LEU E 41  ? 0.3686 0.4080 0.5801 -0.0098 0.1121  -0.0143 5327 LEU E CA  
5405  C C   . LEU E 41  ? 0.2824 0.3467 0.4970 -0.0131 0.1100  -0.0046 5327 LEU E C   
5406  O O   . LEU E 41  ? 0.3289 0.3911 0.5511 -0.0091 0.1077  0.0014  5327 LEU E O   
5407  C CB  . LEU E 41  ? 0.2878 0.3162 0.4986 -0.0205 0.1035  -0.0097 5327 LEU E CB  
5408  C CG  . LEU E 41  ? 0.3216 0.3431 0.5375 -0.0219 0.0956  0.0013  5327 LEU E CG  
5409  C CD1 . LEU E 41  ? 0.2902 0.2977 0.5134 -0.0093 0.0993  0.0016  5327 LEU E CD1 
5410  C CD2 . LEU E 41  ? 0.3421 0.3542 0.5551 -0.0292 0.0875  0.0048  5327 LEU E CD2 
5411  N N   . CYS E 42  ? 0.2872 0.3763 0.4964 -0.0207 0.1100  -0.0021 5328 CYS E N   
5412  C CA  . CYS E 42  ? 0.3532 0.4706 0.5677 -0.0261 0.1081  0.0093  5328 CYS E CA  
5413  C C   . CYS E 42  ? 0.3199 0.4498 0.5418 -0.0129 0.1154  0.0071  5328 CYS E C   
5414  O O   . CYS E 42  ? 0.3031 0.4409 0.5347 -0.0149 0.1106  0.0162  5328 CYS E O   
5415  C CB  . CYS E 42  ? 0.2917 0.4381 0.4987 -0.0344 0.1098  0.0127  5328 CYS E CB  
5416  S SG  . CYS E 42  ? 0.4145 0.6022 0.6308 -0.0453 0.1071  0.0309  5328 CYS E SG  
5417  N N   . GLU E 43  ? 0.3497 0.4797 0.5658 0.0014  0.1256  -0.0054 5329 GLU E N   
5418  C CA  . GLU E 43  ? 0.3312 0.4738 0.5522 0.0166  0.1330  -0.0083 5329 GLU E CA  
5419  C C   . GLU E 43  ? 0.3985 0.5170 0.6280 0.0226  0.1300  -0.0068 5329 GLU E C   
5420  O O   . GLU E 43  ? 0.3537 0.4874 0.5924 0.0270  0.1294  -0.0010 5329 GLU E O   
5421  C CB  . GLU E 43  ? 0.3392 0.4775 0.5477 0.0329  0.1425  -0.0237 5329 GLU E CB  
5422  C CG  . GLU E 43  ? 0.5174 0.6894 0.7159 0.0348  0.1477  -0.0258 5329 GLU E CG  
5423  C CD  . GLU E 43  ? 0.6990 0.8523 0.8788 0.0473  0.1519  -0.0433 5329 GLU E CD  
5424  O OE1 . GLU E 43  ? 0.5860 0.7084 0.7621 0.0597  0.1535  -0.0539 5329 GLU E OE1 
5425  O OE2 . GLU E 43  ? 0.8273 0.9953 0.9948 0.0449  0.1524  -0.0464 5329 GLU E OE2 
5426  N N   . GLU E 44  ? 0.2956 0.3790 0.5224 0.0235  0.1281  -0.0114 5330 GLU E N   
5427  C CA  . GLU E 44  ? 0.2974 0.3592 0.5304 0.0311  0.1263  -0.0092 5330 GLU E CA  
5428  C C   . GLU E 44  ? 0.2897 0.3548 0.5293 0.0224  0.1154  0.0028  5330 GLU E C   
5429  O O   . GLU E 44  ? 0.3650 0.4277 0.6101 0.0303  0.1132  0.0061  5330 GLU E O   
5430  C CB  . GLU E 44  ? 0.3075 0.3364 0.5373 0.0329  0.1273  -0.0144 5330 GLU E CB  
5431  C CG  . GLU E 44  ? 0.3831 0.3996 0.6057 0.0431  0.1355  -0.0264 5330 GLU E CG  
5432  C CD  . GLU E 44  ? 0.4498 0.4371 0.6705 0.0389  0.1343  -0.0300 5330 GLU E CD  
5433  O OE1 . GLU E 44  ? 0.4568 0.4373 0.6829 0.0300  0.1288  -0.0227 5330 GLU E OE1 
5434  O OE2 . GLU E 44  ? 0.5526 0.5240 0.7661 0.0448  0.1381  -0.0399 5330 GLU E OE2 
5435  N N   . LEU E 45  ? 0.3153 0.3833 0.5524 0.0071  0.1071  0.0089  5331 LEU E N   
5436  C CA  . LEU E 45  ? 0.2964 0.3639 0.5363 -0.0016 0.0940  0.0199  5331 LEU E CA  
5437  C C   . LEU E 45  ? 0.4232 0.5202 0.6709 -0.0060 0.0912  0.0272  5331 LEU E C   
5438  O O   . LEU E 45  ? 0.3934 0.4872 0.6458 -0.0071 0.0810  0.0340  5331 LEU E O   
5439  C CB  . LEU E 45  ? 0.2954 0.3572 0.5285 -0.0163 0.0854  0.0246  5331 LEU E CB  
5440  C CG  . LEU E 45  ? 0.5088 0.5425 0.7373 -0.0152 0.0754  0.0274  5331 LEU E CG  
5441  C CD1 . LEU E 45  ? 0.5089 0.5239 0.7386 -0.0007 0.0833  0.0204  5331 LEU E CD1 
5442  C CD2 . LEU E 45  ? 0.4545 0.4843 0.6750 -0.0273 0.0690  0.0301  5331 LEU E CD2 
5443  N N   . ARG E 46  ? 0.3143 0.4418 0.5633 -0.0082 0.0995  0.0264  5332 ARG E N   
5444  C CA  . ARG E 46  ? 0.2903 0.4543 0.5495 -0.0125 0.0984  0.0352  5332 ARG E CA  
5445  C C   . ARG E 46  ? 0.3498 0.5152 0.6172 0.0019  0.1001  0.0330  5332 ARG E C   
5446  O O   . ARG E 46  ? 0.2584 0.4400 0.5361 -0.0040 0.0913  0.0426  5332 ARG E O   
5447  C CB  . ARG E 46  ? 0.2685 0.4676 0.5255 -0.0117 0.1100  0.0333  5332 ARG E CB  
5448  C CG  . ARG E 46  ? 0.4891 0.7339 0.7571 -0.0228 0.1080  0.0475  5332 ARG E CG  
5449  C CD  . ARG E 46  ? 0.4372 0.7199 0.7010 -0.0154 0.1220  0.0442  5332 ARG E CD  
5450  N NE  . ARG E 46  ? 0.4755 0.7541 0.7262 -0.0237 0.1229  0.0430  5332 ARG E NE  
5451  C CZ  . ARG E 46  ? 0.6177 0.9127 0.8694 -0.0434 0.1159  0.0574  5332 ARG E CZ  
5452  N NH1 . ARG E 46  ? 0.4589 0.7743 0.7248 -0.0592 0.1064  0.0751  5332 ARG E NH1 
5453  N NH2 . ARG E 46  ? 0.4556 0.7451 0.6935 -0.0480 0.1174  0.0546  5332 ARG E NH2 
5454  N N   . LEU E 47  ? 0.3269 0.4749 0.5897 0.0203  0.1103  0.0210  5333 LEU E N   
5455  C CA  . LEU E 47  ? 0.2775 0.4235 0.5459 0.0360  0.1122  0.0186  5333 LEU E CA  
5456  C C   . LEU E 47  ? 0.3642 0.4890 0.6352 0.0335  0.0985  0.0248  5333 LEU E C   
5457  O O   . LEU E 47  ? 0.2947 0.4303 0.5735 0.0382  0.0934  0.0285  5333 LEU E O   
5458  C CB  . LEU E 47  ? 0.2665 0.3890 0.5267 0.0546  0.1239  0.0059  5333 LEU E CB  
5459  C CG  . LEU E 47  ? 0.3327 0.4676 0.5855 0.0619  0.1359  -0.0034 5333 LEU E CG  
5460  C CD1 . LEU E 47  ? 0.2977 0.3967 0.5407 0.0756  0.1427  -0.0148 5333 LEU E CD1 
5461  C CD2 . LEU E 47  ? 0.2810 0.4559 0.5393 0.0718  0.1417  -0.0027 5333 LEU E CD2 
5462  N N   . ILE E 48  ? 0.3658 0.4607 0.6291 0.0279  0.0919  0.0253  5334 ILE E N   
5463  C CA  . ILE E 48  ? 0.2750 0.3464 0.5362 0.0299  0.0787  0.0294  5334 ILE E CA  
5464  C C   . ILE E 48  ? 0.3200 0.4018 0.5849 0.0132  0.0615  0.0402  5334 ILE E C   
5465  O O   . ILE E 48  ? 0.3236 0.4020 0.5913 0.0159  0.0500  0.0437  5334 ILE E O   
5466  C CB  . ILE E 48  ? 0.3996 0.4392 0.6506 0.0321  0.0781  0.0267  5334 ILE E CB  
5467  C CG1 . ILE E 48  ? 0.3448 0.3720 0.5941 0.0471  0.0930  0.0184  5334 ILE E CG1 
5468  C CG2 . ILE E 48  ? 0.2605 0.2775 0.5053 0.0355  0.0630  0.0311  5334 ILE E CG2 
5469  C CD1 . ILE E 48  ? 0.4061 0.4134 0.6494 0.0443  0.0951  0.0166  5334 ILE E CD1 
5470  N N   . LEU E 49  ? 0.2727 0.3658 0.5368 -0.0048 0.0583  0.0459  5335 LEU E N   
5471  C CA  . LEU E 49  ? 0.2801 0.3756 0.5454 -0.0233 0.0398  0.0579  5335 LEU E CA  
5472  C C   . LEU E 49  ? 0.3801 0.5154 0.6607 -0.0345 0.0372  0.0675  5335 LEU E C   
5473  O O   . LEU E 49  ? 0.2802 0.4147 0.5648 -0.0481 0.0190  0.0780  5335 LEU E O   
5474  C CB  . LEU E 49  ? 0.3288 0.4170 0.5852 -0.0379 0.0365  0.0617  5335 LEU E CB  
5475  C CG  . LEU E 49  ? 0.4034 0.4537 0.6457 -0.0297 0.0337  0.0555  5335 LEU E CG  
5476  C CD1 . LEU E 49  ? 0.4080 0.4551 0.6419 -0.0428 0.0315  0.0585  5335 LEU E CD1 
5477  C CD2 . LEU E 49  ? 0.3808 0.4017 0.6157 -0.0241 0.0159  0.0576  5335 LEU E CD2 
5478  N N   . GLU E 50  ? 0.4362 0.5347 0.5150 0.0234  0.0446  0.0063  5336 GLU E N   
5479  C CA  . GLU E 50  ? 0.4270 0.5605 0.5128 0.0197  0.0425  0.0026  5336 GLU E CA  
5480  C C   . GLU E 50  ? 0.3505 0.5021 0.4474 0.0301  0.0378  0.0081  5336 GLU E C   
5481  O O   . GLU E 50  ? 0.5335 0.6743 0.6413 0.0445  0.0375  0.0134  5336 GLU E O   
5482  C CB  . GLU E 50  ? 0.4149 0.5672 0.5151 0.0229  0.0471  -0.0083 5336 GLU E CB  
5483  C CG  . GLU E 50  ? 0.4620 0.6101 0.5495 0.0096  0.0503  -0.0115 5336 GLU E CG  
5484  C CD  . GLU E 50  ? 0.4781 0.6530 0.5768 0.0118  0.0549  -0.0232 5336 GLU E CD  
5485  O OE1 . GLU E 50  ? 0.5597 0.7628 0.6760 0.0211  0.0557  -0.0303 5336 GLU E OE1 
5486  O OE2 . GLU E 50  ? 0.5290 0.6997 0.6193 0.0049  0.0577  -0.0258 5336 GLU E OE2 
5487  N N   . GLY E 51  ? 0.4958 0.6764 0.5912 0.0219  0.0336  0.0080  5337 GLY E N   
5488  C CA  . GLY E 51  ? 0.4304 0.6347 0.5349 0.0298  0.0275  0.0139  5337 GLY E CA  
5489  C C   . GLY E 51  ? 0.4819 0.7045 0.5732 0.0136  0.0214  0.0149  5337 GLY E C   
5490  O O   . GLY E 51  ? 0.5730 0.7833 0.6485 -0.0032 0.0218  0.0119  5337 GLY E O   
5491  N N   . SER E 52  ? 0.4543 0.7069 0.5544 0.0190  0.0149  0.0192  5338 SER E N   
5492  C CA  . SER E 52  ? 0.5769 0.8521 0.6677 0.0034  0.0077  0.0184  5338 SER E CA  
5493  C C   . SER E 52  ? 0.4739 0.7279 0.5418 -0.0018 0.0033  0.0215  5338 SER E C   
5494  O O   . SER E 52  ? 0.5032 0.7470 0.5678 0.0117  0.0024  0.0297  5338 SER E O   
5495  C CB  . SER E 52  ? 0.5785 0.8994 0.6884 0.0113  0.0017  0.0213  5338 SER E CB  
5496  O OG  . SER E 52  ? 0.7360 1.0559 0.8562 0.0329  -0.0004 0.0311  5338 SER E OG  
5497  N N   . GLY E 53  ? 0.5091 0.7572 0.5621 -0.0216 0.0006  0.0147  5339 GLY E N   
5498  C CA  . GLY E 53  ? 0.3954 0.6258 0.4268 -0.0275 -0.0035 0.0126  5339 GLY E CA  
5499  C C   . GLY E 53  ? 0.5883 0.7749 0.6057 -0.0265 0.0029  0.0113  5339 GLY E C   
5500  O O   . GLY E 53  ? 0.6542 0.8274 0.6543 -0.0280 0.0009  0.0086  5339 GLY E O   
5501  N N   . LYS E 54  ? 0.5580 0.7255 0.5823 -0.0239 0.0105  0.0120  5377 LYS E N   
5502  C CA  . LYS E 54  ? 0.5873 0.7166 0.6018 -0.0214 0.0165  0.0118  5377 LYS E CA  
5503  C C   . LYS E 54  ? 0.5890 0.6989 0.5963 -0.0382 0.0171  0.0054  5377 LYS E C   
5504  O O   . LYS E 54  ? 0.5904 0.7158 0.6036 -0.0517 0.0144  0.0032  5377 LYS E O   
5505  C CB  . LYS E 54  ? 0.4833 0.6053 0.5116 -0.0078 0.0234  0.0163  5377 LYS E CB  
5506  C CG  . LYS E 54  ? 0.4234 0.5559 0.4621 0.0098  0.0229  0.0248  5377 LYS E CG  
5507  C CD  . LYS E 54  ? 0.4524 0.5720 0.5073 0.0222  0.0292  0.0264  5377 LYS E CD  
5508  C CE  . LYS E 54  ? 0.4598 0.5847 0.5285 0.0393  0.0279  0.0372  5377 LYS E CE  
5509  N NZ  . LYS E 54  ? 0.4166 0.5251 0.5044 0.0506  0.0334  0.0368  5377 LYS E NZ  
5510  N N   . PRO E 55  ? 0.4698 0.5464 0.4662 -0.0379 0.0203  0.0037  5378 PRO E N   
5511  C CA  . PRO E 55  ? 0.5846 0.6395 0.5765 -0.0524 0.0199  -0.0005 5378 PRO E CA  
5512  C C   . PRO E 55  ? 0.4808 0.5403 0.4833 -0.0580 0.0232  0.0042  5378 PRO E C   
5513  O O   . PRO E 55  ? 0.4037 0.4778 0.4158 -0.0486 0.0274  0.0075  5378 PRO E O   
5514  C CB  . PRO E 55  ? 0.3798 0.4020 0.3615 -0.0451 0.0238  -0.0021 5378 PRO E CB  
5515  C CG  . PRO E 55  ? 0.5053 0.5363 0.4814 -0.0318 0.0246  -0.0006 5378 PRO E CG  
5516  C CD  . PRO E 55  ? 0.4982 0.5575 0.4868 -0.0246 0.0241  0.0064  5378 PRO E CD  
5517  N N   . SER E 56  ? 0.3965 0.4439 0.3980 -0.0737 0.0211  0.0044  5379 SER E N   
5518  C CA  . SER E 56  ? 0.3677 0.4199 0.3761 -0.0804 0.0243  0.0114  5379 SER E CA  
5519  C C   . SER E 56  ? 0.4444 0.4727 0.4497 -0.0706 0.0296  0.0143  5379 SER E C   
5520  O O   . SER E 56  ? 0.3679 0.3675 0.3658 -0.0653 0.0297  0.0118  5379 SER E O   
5521  C CB  . SER E 56  ? 0.4096 0.4555 0.4197 -0.1014 0.0197  0.0146  5379 SER E CB  
5522  O OG  . SER E 56  ? 0.4806 0.5308 0.4952 -0.1083 0.0229  0.0248  5379 SER E OG  
5523  N N   . LYS E 57  ? 0.3941 0.4380 0.4056 -0.0682 0.0339  0.0182  5380 LYS E N   
5524  C CA  . LYS E 57  ? 0.4178 0.4439 0.4274 -0.0608 0.0378  0.0206  5380 LYS E CA  
5525  C C   . LYS E 57  ? 0.4803 0.4787 0.4845 -0.0702 0.0353  0.0268  5380 LYS E C   
5526  O O   . LYS E 57  ? 0.5001 0.4771 0.5018 -0.0628 0.0371  0.0279  5380 LYS E O   
5527  C CB  . LYS E 57  ? 0.3993 0.4526 0.4159 -0.0587 0.0419  0.0213  5380 LYS E CB  
5528  C CG  . LYS E 57  ? 0.4549 0.5270 0.4809 -0.0443 0.0450  0.0132  5380 LYS E CG  
5529  C CD  . LYS E 57  ? 0.5371 0.6409 0.5711 -0.0435 0.0489  0.0096  5380 LYS E CD  
5530  C CE  . LYS E 57  ? 0.5993 0.7180 0.6469 -0.0277 0.0516  -0.0004 5380 LYS E CE  
5531  N NZ  . LYS E 57  ? 0.4232 0.5764 0.4797 -0.0261 0.0557  -0.0083 5380 LYS E NZ  
5532  N N   . ARG E 58  ? 0.4730 0.4714 0.4781 -0.0864 0.0308  0.0314  5381 ARG E N   
5533  C CA  . ARG E 58  ? 0.4409 0.4097 0.4449 -0.0956 0.0273  0.0384  5381 ARG E CA  
5534  C C   . ARG E 58  ? 0.4604 0.3948 0.4597 -0.0897 0.0250  0.0294  5381 ARG E C   
5535  O O   . ARG E 58  ? 0.4901 0.3955 0.4910 -0.0935 0.0223  0.0330  5381 ARG E O   
5536  C CB  . ARG E 58  ? 0.4101 0.3884 0.4200 -0.1164 0.0228  0.0467  5381 ARG E CB  
5537  C CG  . ARG E 58  ? 0.4546 0.4754 0.4691 -0.1234 0.0259  0.0546  5381 ARG E CG  
5538  C CD  . ARG E 58  ? 0.4802 0.5178 0.5022 -0.1439 0.0218  0.0597  5381 ARG E CD  
5539  N NE  . ARG E 58  ? 0.5402 0.5512 0.5664 -0.1601 0.0169  0.0727  5381 ARG E NE  
5540  C CZ  . ARG E 58  ? 0.6790 0.6826 0.7134 -0.1783 0.0109  0.0742  5381 ARG E CZ  
5541  N NH1 . ARG E 58  ? 0.6331 0.6564 0.6706 -0.1829 0.0087  0.0628  5381 ARG E NH1 
5542  N NH2 . ARG E 58  ? 0.7949 0.7703 0.8365 -0.1924 0.0062  0.0878  5381 ARG E NH2 
5543  N N   . GLN E 59  ? 0.4359 0.3747 0.4303 -0.0801 0.0260  0.0182  5382 GLN E N   
5544  C CA  . GLN E 59  ? 0.5023 0.4168 0.4904 -0.0750 0.0245  0.0077  5382 GLN E CA  
5545  C C   . GLN E 59  ? 0.5171 0.4177 0.5012 -0.0582 0.0299  0.0060  5382 GLN E C   
5546  O O   . GLN E 59  ? 0.5382 0.4258 0.5161 -0.0516 0.0303  -0.0035 5382 GLN E O   
5547  C CB  . GLN E 59  ? 0.5012 0.4336 0.4844 -0.0757 0.0218  -0.0022 5382 GLN E CB  
5548  C CG  . GLN E 59  ? 0.4273 0.3716 0.4154 -0.0939 0.0152  -0.0036 5382 GLN E CG  
5549  C CD  . GLN E 59  ? 0.4382 0.4044 0.4215 -0.0938 0.0114  -0.0137 5382 GLN E CD  
5550  O OE1 . GLN E 59  ? 0.5155 0.5135 0.5014 -0.0897 0.0122  -0.0102 5382 GLN E OE1 
5551  N NE2 . GLN E 59  ? 0.4716 0.4227 0.4486 -0.0976 0.0068  -0.0270 5382 GLN E NE2 
5552  N N   . TYR E 60  ? 0.4459 0.3521 0.4341 -0.0518 0.0341  0.0139  5383 TYR E N   
5553  C CA  . TYR E 60  ? 0.3811 0.2780 0.3685 -0.0375 0.0391  0.0129  5383 TYR E CA  
5554  C C   . TYR E 60  ? 0.5165 0.3940 0.5082 -0.0370 0.0389  0.0190  5383 TYR E C   
5555  O O   . TYR E 60  ? 0.4244 0.3067 0.4203 -0.0451 0.0366  0.0283  5383 TYR E O   
5556  C CB  . TYR E 60  ? 0.4174 0.3357 0.4092 -0.0295 0.0435  0.0152  5383 TYR E CB  
5557  C CG  . TYR E 60  ? 0.4590 0.3971 0.4501 -0.0268 0.0435  0.0118  5383 TYR E CG  
5558  C CD1 . TYR E 60  ? 0.3865 0.3220 0.3715 -0.0194 0.0445  0.0081  5383 TYR E CD1 
5559  C CD2 . TYR E 60  ? 0.4862 0.4492 0.4833 -0.0307 0.0425  0.0133  5383 TYR E CD2 
5560  C CE1 . TYR E 60  ? 0.4554 0.4112 0.4403 -0.0163 0.0434  0.0080  5383 TYR E CE1 
5561  C CE2 . TYR E 60  ? 0.3483 0.3306 0.3476 -0.0265 0.0417  0.0114  5383 TYR E CE2 
5562  C CZ  . TYR E 60  ? 0.3898 0.3677 0.3830 -0.0193 0.0416  0.0099  5383 TYR E CZ  
5563  O OH  . TYR E 60  ? 0.3552 0.3543 0.3510 -0.0145 0.0398  0.0110  5383 TYR E OH  
5564  N N   . GLN E 61  ? 0.4672 0.3266 0.4582 -0.0271 0.0413  0.0147  5384 GLN E N   
5565  C CA  . GLN E 61  ? 0.4453 0.2887 0.4425 -0.0228 0.0412  0.0205  5384 GLN E CA  
5566  C C   . GLN E 61  ? 0.4135 0.2626 0.4129 -0.0098 0.0473  0.0190  5384 GLN E C   
5567  O O   . GLN E 61  ? 0.4634 0.3094 0.4593 -0.0019 0.0511  0.0114  5384 GLN E O   
5568  C CB  . GLN E 61  ? 0.4920 0.3069 0.4909 -0.0230 0.0380  0.0155  5384 GLN E CB  
5569  C CG  . GLN E 61  ? 0.6801 0.4831 0.6826 -0.0376 0.0310  0.0205  5384 GLN E CG  
5570  C CD  . GLN E 61  ? 0.7614 0.5313 0.7701 -0.0362 0.0274  0.0137  5384 GLN E CD  
5571  O OE1 . GLN E 61  ? 0.8411 0.6022 0.8465 -0.0265 0.0302  -0.0015 5384 GLN E OE1 
5572  N NE2 . GLN E 61  ? 0.8363 0.5885 0.8551 -0.0455 0.0212  0.0252  5384 GLN E NE2 
5573  N N   . ILE E 62  ? 0.4848 0.3448 0.4903 -0.0085 0.0480  0.0262  5385 ILE E N   
5574  C CA  . ILE E 62  ? 0.5090 0.3766 0.5200 0.0011  0.0530  0.0250  5385 ILE E CA  
5575  C C   . ILE E 62  ? 0.5110 0.3731 0.5298 0.0047  0.0517  0.0308  5385 ILE E C   
5576  O O   . ILE E 62  ? 0.4905 0.3572 0.5109 -0.0013 0.0471  0.0388  5385 ILE E O   
5577  C CB  . ILE E 62  ? 0.4493 0.3384 0.4633 -0.0001 0.0546  0.0247  5385 ILE E CB  
5578  C CG1 . ILE E 62  ? 0.5339 0.4301 0.5426 -0.0017 0.0554  0.0206  5385 ILE E CG1 
5579  C CG2 . ILE E 62  ? 0.4144 0.3081 0.4380 0.0079  0.0589  0.0235  5385 ILE E CG2 
5580  C CD1 . ILE E 62  ? 0.3954 0.3124 0.4080 -0.0051 0.0548  0.0200  5385 ILE E CD1 
5581  N N   . CYS E 63  ? 0.4197 0.2760 0.4437 0.0145  0.0556  0.0281  5386 CYS E N   
5582  C CA  . CYS E 63  ? 0.3739 0.2291 0.4080 0.0199  0.0545  0.0331  5386 CYS E CA  
5583  C C   . CYS E 63  ? 0.3880 0.2592 0.4308 0.0244  0.0589  0.0316  5386 CYS E C   
5584  O O   . CYS E 63  ? 0.3734 0.2464 0.4167 0.0285  0.0648  0.0270  5386 CYS E O   
5585  C CB  . CYS E 63  ? 0.5672 0.4034 0.6045 0.0280  0.0552  0.0302  5386 CYS E CB  
5586  S SG  . CYS E 63  ? 0.5820 0.4194 0.6351 0.0370  0.0532  0.0374  5386 CYS E SG  
5587  N N   . LEU E 64  ? 0.4787 0.3630 0.5289 0.0227  0.0556  0.0360  5387 LEU E N   
5588  C CA  . LEU E 64  ? 0.3589 0.2575 0.4211 0.0256  0.0584  0.0335  5387 LEU E CA  
5589  C C   . LEU E 64  ? 0.4377 0.3367 0.5108 0.0326  0.0575  0.0374  5387 LEU E C   
5590  O O   . LEU E 64  ? 0.4699 0.3699 0.5441 0.0325  0.0513  0.0445  5387 LEU E O   
5591  C CB  . LEU E 64  ? 0.3351 0.2529 0.3993 0.0189  0.0549  0.0317  5387 LEU E CB  
5592  C CG  . LEU E 64  ? 0.4940 0.4155 0.5488 0.0125  0.0546  0.0283  5387 LEU E CG  
5593  C CD1 . LEU E 64  ? 0.5070 0.4515 0.5649 0.0075  0.0517  0.0235  5387 LEU E CD1 
5594  C CD2 . LEU E 64  ? 0.4255 0.3398 0.4807 0.0153  0.0602  0.0233  5387 LEU E CD2 
5595  N N   . ALA E 65  ? 0.4240 0.3246 0.5062 0.0389  0.0638  0.0344  5388 ALA E N   
5596  C CA  . ALA E 65  ? 0.4049 0.3095 0.5000 0.0470  0.0644  0.0368  5388 ALA E CA  
5597  C C   . ALA E 65  ? 0.4177 0.3428 0.5289 0.0453  0.0655  0.0360  5388 ALA E C   
5598  O O   . ALA E 65  ? 0.4267 0.3558 0.5428 0.0430  0.0714  0.0327  5388 ALA E O   
5599  C CB  . ALA E 65  ? 0.4082 0.3032 0.5024 0.0556  0.0717  0.0330  5388 ALA E CB  
5600  N N   . ILE E 66  ? 0.3539 0.2927 0.4747 0.0457  0.0591  0.0398  5389 ILE E N   
5601  C CA  . ILE E 66  ? 0.4406 0.4015 0.5783 0.0425  0.0582  0.0372  5389 ILE E CA  
5602  C C   . ILE E 66  ? 0.4593 0.4301 0.6141 0.0510  0.0605  0.0404  5389 ILE E C   
5603  O O   . ILE E 66  ? 0.4013 0.3698 0.5575 0.0593  0.0567  0.0462  5389 ILE E O   
5604  C CB  . ILE E 66  ? 0.4829 0.4608 0.6192 0.0358  0.0488  0.0372  5389 ILE E CB  
5605  C CG1 . ILE E 66  ? 0.7401 0.7145 0.8641 0.0275  0.0489  0.0305  5389 ILE E CG1 
5606  C CG2 . ILE E 66  ? 0.5075 0.5106 0.6632 0.0331  0.0461  0.0332  5389 ILE E CG2 
5607  C CD1 . ILE E 66  ? 0.8395 0.8351 0.9596 0.0207  0.0411  0.0279  5389 ILE E CD1 
5608  N N   . ASP E 67  ? 0.4521 0.4347 0.6224 0.0491  0.0665  0.0372  5390 ASP E N   
5609  C CA  . ASP E 67  ? 0.3234 0.3227 0.5134 0.0557  0.0696  0.0397  5390 ASP E CA  
5610  C C   . ASP E 67  ? 0.3115 0.3343 0.5153 0.0532  0.0599  0.0409  5390 ASP E C   
5611  O O   . ASP E 67  ? 0.3452 0.3812 0.5566 0.0428  0.0565  0.0354  5390 ASP E O   
5612  C CB  . ASP E 67  ? 0.3449 0.3511 0.5472 0.0515  0.0794  0.0383  5390 ASP E CB  
5613  C CG  . ASP E 67  ? 0.3785 0.4063 0.6022 0.0577  0.0847  0.0413  5390 ASP E CG  
5614  O OD1 . ASP E 67  ? 0.3399 0.3827 0.5749 0.0636  0.0788  0.0429  5390 ASP E OD1 
5615  O OD2 . ASP E 67  ? 0.3104 0.3430 0.5403 0.0566  0.0949  0.0432  5390 ASP E OD2 
5616  N N   . ASP E 68  ? 0.3193 0.3481 0.5275 0.0632  0.0547  0.0474  5391 ASP E N   
5617  C CA  . ASP E 68  ? 0.3921 0.4466 0.6117 0.0623  0.0440  0.0512  5391 ASP E CA  
5618  C C   . ASP E 68  ? 0.3477 0.4290 0.5944 0.0677  0.0455  0.0523  5391 ASP E C   
5619  O O   . ASP E 68  ? 0.3754 0.4796 0.6336 0.0715  0.0363  0.0579  5391 ASP E O   
5620  C CB  . ASP E 68  ? 0.3778 0.4238 0.5864 0.0695  0.0351  0.0618  5391 ASP E CB  
5621  C CG  . ASP E 68  ? 0.5210 0.5946 0.7320 0.0649  0.0224  0.0673  5391 ASP E CG  
5622  O OD1 . ASP E 68  ? 0.5129 0.6068 0.7264 0.0533  0.0201  0.0583  5391 ASP E OD1 
5623  O OD2 . ASP E 68  ? 0.5677 0.6436 0.7791 0.0729  0.0143  0.0806  5391 ASP E OD2 
5624  N N   . SER E 69  ? 0.3225 0.4049 0.5801 0.0679  0.0568  0.0485  5392 SER E N   
5625  C CA  . SER E 69  ? 0.3309 0.4417 0.6157 0.0726  0.0600  0.0500  5392 SER E CA  
5626  C C   . SER E 69  ? 0.3412 0.4785 0.6451 0.0578  0.0563  0.0452  5392 SER E C   
5627  O O   . SER E 69  ? 0.3568 0.4855 0.6540 0.0445  0.0550  0.0386  5392 SER E O   
5628  C CB  . SER E 69  ? 0.3156 0.4211 0.6036 0.0788  0.0747  0.0492  5392 SER E CB  
5629  O OG  . SER E 69  ? 0.3505 0.4526 0.6384 0.0656  0.0822  0.0464  5392 SER E OG  
5630  N N   . SER E 70  ? 0.3823 0.5528 0.7127 0.0606  0.0544  0.0474  5393 SER E N   
5631  C CA  . SER E 70  ? 0.3396 0.5392 0.6911 0.0463  0.0480  0.0418  5393 SER E CA  
5632  C C   . SER E 70  ? 0.3616 0.5589 0.7266 0.0319  0.0574  0.0368  5393 SER E C   
5633  O O   . SER E 70  ? 0.2959 0.5080 0.6768 0.0169  0.0517  0.0288  5393 SER E O   
5634  C CB  . SER E 70  ? 0.3628 0.6020 0.7407 0.0537  0.0426  0.0465  5393 SER E CB  
5635  O OG  . SER E 70  ? 0.4177 0.6708 0.8170 0.0578  0.0546  0.0494  5393 SER E OG  
5636  N N   . SER E 71  ? 0.3435 0.5237 0.7036 0.0355  0.0710  0.0413  5394 SER E N   
5637  C CA  . SER E 71  ? 0.3039 0.4791 0.6756 0.0214  0.0795  0.0409  5394 SER E CA  
5638  C C   . SER E 71  ? 0.3801 0.5297 0.7392 0.0096  0.0747  0.0330  5394 SER E C   
5639  O O   . SER E 71  ? 0.4056 0.5528 0.7818 -0.0046 0.0770  0.0306  5394 SER E O   
5640  C CB  . SER E 71  ? 0.2994 0.4648 0.6637 0.0286  0.0947  0.0492  5394 SER E CB  
5641  O OG  . SER E 71  ? 0.3270 0.4640 0.6595 0.0401  0.0957  0.0489  5394 SER E OG  
5642  N N   . MET E 72  ? 0.3696 0.5002 0.7015 0.0152  0.0683  0.0293  5395 MET E N   
5643  C CA  . MET E 72  ? 0.4194 0.5312 0.7405 0.0056  0.0634  0.0198  5395 MET E CA  
5644  C C   . MET E 72  ? 0.3048 0.4373 0.6470 -0.0077 0.0538  0.0073  5395 MET E C   
5645  O O   . MET E 72  ? 0.3877 0.5079 0.7360 -0.0188 0.0528  -0.0027 5395 MET E O   
5646  C CB  . MET E 72  ? 0.2955 0.3917 0.5856 0.0137  0.0580  0.0191  5395 MET E CB  
5647  C CG  . MET E 72  ? 0.2965 0.3698 0.5659 0.0252  0.0662  0.0280  5395 MET E CG  
5648  S SD  . MET E 72  ? 0.4818 0.5257 0.7399 0.0203  0.0753  0.0279  5395 MET E SD  
5649  C CE  . MET E 72  ? 0.3330 0.3614 0.5668 0.0183  0.0667  0.0199  5395 MET E CE  
5650  N N   . VAL E 73  ? 0.3614 0.5262 0.7162 -0.0063 0.0460  0.0067  5396 VAL E N   
5651  C CA  . VAL E 73  ? 0.3908 0.5812 0.7679 -0.0199 0.0364  -0.0067 5396 VAL E CA  
5652  C C   . VAL E 73  ? 0.4544 0.6515 0.8659 -0.0321 0.0427  -0.0068 5396 VAL E C   
5653  O O   . VAL E 73  ? 0.4900 0.6860 0.9197 -0.0473 0.0389  -0.0202 5396 VAL E O   
5654  C CB  . VAL E 73  ? 0.4300 0.6573 0.8097 -0.0142 0.0250  -0.0053 5396 VAL E CB  
5655  C CG1 . VAL E 73  ? 0.3732 0.6325 0.7762 -0.0292 0.0141  -0.0212 5396 VAL E CG1 
5656  C CG2 . VAL E 73  ? 0.4589 0.6788 0.8058 -0.0041 0.0185  -0.0018 5396 VAL E CG2 
5657  N N   . ASP E 74  ? 0.3410 0.5457 0.7633 -0.0260 0.0527  0.0079  5397 ASP E N   
5658  C CA  . ASP E 74  ? 0.3049 0.5200 0.7607 -0.0385 0.0600  0.0119  5397 ASP E CA  
5659  C C   . ASP E 74  ? 0.3303 0.5114 0.7880 -0.0489 0.0666  0.0119  5397 ASP E C   
5660  O O   . ASP E 74  ? 0.3649 0.5477 0.8526 -0.0657 0.0659  0.0076  5397 ASP E O   
5661  C CB  . ASP E 74  ? 0.3407 0.5728 0.8030 -0.0278 0.0713  0.0281  5397 ASP E CB  
5662  C CG  . ASP E 74  ? 0.4788 0.7452 0.9456 -0.0159 0.0647  0.0292  5397 ASP E CG  
5663  O OD1 . ASP E 74  ? 0.5439 0.8335 1.0224 -0.0222 0.0515  0.0195  5397 ASP E OD1 
5664  O OD2 . ASP E 74  ? 0.4819 0.7532 0.9413 0.0005  0.0721  0.0390  5397 ASP E OD2 
5665  N N   . ASN E 75  ? 0.3730 0.5230 0.8011 -0.0395 0.0723  0.0172  5398 ASN E N   
5666  C CA  . ASN E 75  ? 0.3624 0.4807 0.7909 -0.0463 0.0783  0.0203  5398 ASN E CA  
5667  C C   . ASN E 75  ? 0.4698 0.5671 0.8918 -0.0516 0.0691  0.0027  5398 ASN E C   
5668  O O   . ASN E 75  ? 0.3609 0.4299 0.7836 -0.0552 0.0728  0.0041  5398 ASN E O   
5669  C CB  . ASN E 75  ? 0.3131 0.4133 0.7141 -0.0333 0.0891  0.0348  5398 ASN E CB  
5670  C CG  . ASN E 75  ? 0.3297 0.4510 0.7395 -0.0290 0.1007  0.0508  5398 ASN E CG  
5671  O OD1 . ASN E 75  ? 0.3192 0.4565 0.7592 -0.0405 0.1054  0.0581  5398 ASN E OD1 
5672  N ND2 . ASN E 75  ? 0.3543 0.4771 0.7391 -0.0127 0.1055  0.0554  5398 ASN E ND2 
5673  N N   . HIS E 76  ? 0.4346 0.5480 0.8509 -0.0515 0.0574  -0.0134 5399 HIS E N   
5674  C CA  . HIS E 76  ? 0.5114 0.6133 0.9210 -0.0559 0.0487  -0.0335 5399 HIS E CA  
5675  C C   . HIS E 76  ? 0.5060 0.5771 0.8860 -0.0465 0.0529  -0.0303 5399 HIS E C   
5676  O O   . HIS E 76  ? 0.4400 0.4895 0.8243 -0.0508 0.0524  -0.0400 5399 HIS E O   
5677  C CB  . HIS E 76  ? 0.5657 0.6616 1.0110 -0.0728 0.0457  -0.0471 5399 HIS E CB  
5678  C CG  . HIS E 76  ? 0.5951 0.7228 1.0727 -0.0846 0.0409  -0.0514 5399 HIS E CG  
5679  N ND1 . HIS E 76  ? 0.7589 0.8954 1.2613 -0.0902 0.0489  -0.0341 5399 HIS E ND1 
5680  C CD2 . HIS E 76  ? 0.7385 0.8958 1.2279 -0.0924 0.0287  -0.0712 5399 HIS E CD2 
5681  C CE1 . HIS E 76  ? 0.6912 0.8600 1.2212 -0.1012 0.0418  -0.0429 5399 HIS E CE1 
5682  N NE2 . HIS E 76  ? 0.7404 0.9223 1.2628 -0.1028 0.0289  -0.0658 5399 HIS E NE2 
5683  N N   . THR E 77  ? 0.4186 0.4883 0.7708 -0.0333 0.0568  -0.0173 5400 THR E N   
5684  C CA  . THR E 77  ? 0.3999 0.4453 0.7227 -0.0247 0.0598  -0.0143 5400 THR E CA  
5685  C C   . THR E 77  ? 0.4819 0.5369 0.7779 -0.0177 0.0523  -0.0195 5400 THR E C   
5686  O O   . THR E 77  ? 0.4741 0.5130 0.7446 -0.0101 0.0547  -0.0145 5400 THR E O   
5687  C CB  . THR E 77  ? 0.3556 0.3881 0.6678 -0.0164 0.0709  0.0049  5400 THR E CB  
5688  O OG1 . THR E 77  ? 0.4503 0.5021 0.7591 -0.0088 0.0722  0.0130  5400 THR E OG1 
5689  C CG2 . THR E 77  ? 0.3178 0.3419 0.6543 -0.0241 0.0789  0.0138  5400 THR E CG2 
5690  N N   . LYS E 78  ? 0.4910 0.5739 0.7927 -0.0210 0.0429  -0.0284 5401 LYS E N   
5691  C CA  . LYS E 78  ? 0.3852 0.4810 0.6622 -0.0154 0.0352  -0.0298 5401 LYS E CA  
5692  C C   . LYS E 78  ? 0.4433 0.5308 0.7051 -0.0182 0.0325  -0.0434 5401 LYS E C   
5693  O O   . LYS E 78  ? 0.4090 0.4894 0.6449 -0.0120 0.0326  -0.0377 5401 LYS E O   
5694  C CB  . LYS E 78  ? 0.4319 0.5651 0.7199 -0.0187 0.0250  -0.0345 5401 LYS E CB  
5695  C CG  . LYS E 78  ? 0.5703 0.7216 0.8341 -0.0138 0.0162  -0.0320 5401 LYS E CG  
5696  C CD  . LYS E 78  ? 0.6223 0.8138 0.8955 -0.0214 0.0042  -0.0451 5401 LYS E CD  
5697  C CE  . LYS E 78  ? 0.6353 0.8498 0.8843 -0.0162 -0.0047 -0.0368 5401 LYS E CE  
5698  N NZ  . LYS E 78  ? 0.6988 0.9595 0.9562 -0.0224 -0.0173 -0.0463 5401 LYS E NZ  
5699  N N   . GLN E 79  ? 0.3450 0.4341 0.6249 -0.0275 0.0300  -0.0625 5402 GLN E N   
5700  C CA  . GLN E 79  ? 0.5179 0.6026 0.7867 -0.0288 0.0280  -0.0788 5402 GLN E CA  
5701  C C   . GLN E 79  ? 0.5028 0.5546 0.7606 -0.0228 0.0365  -0.0705 5402 GLN E C   
5702  O O   . GLN E 79  ? 0.3943 0.4449 0.6304 -0.0188 0.0361  -0.0731 5402 GLN E O   
5703  C CB  . GLN E 79  ? 0.5131 0.6049 0.8083 -0.0391 0.0233  -0.1041 5402 GLN E CB  
5704  C CG  . GLN E 79  ? 0.5493 0.6780 0.8565 -0.0465 0.0137  -0.1145 5402 GLN E CG  
5705  C CD  . GLN E 79  ? 0.7961 0.9419 1.1147 -0.0551 0.0061  -0.1464 5402 GLN E CD  
5706  O OE1 . GLN E 79  ? 0.9682 1.1064 1.3186 -0.0643 0.0051  -0.1618 5402 GLN E OE1 
5707  N NE2 . GLN E 79  ? 0.9392 1.1098 1.2332 -0.0527 0.0009  -0.1571 5402 GLN E NE2 
5708  N N   . LEU E 80  ? 0.3999 0.4285 0.6727 -0.0225 0.0441  -0.0595 5403 LEU E N   
5709  C CA  . LEU E 80  ? 0.3949 0.3963 0.6569 -0.0165 0.0514  -0.0494 5403 LEU E CA  
5710  C C   . LEU E 80  ? 0.4447 0.4452 0.6750 -0.0080 0.0529  -0.0364 5403 LEU E C   
5711  O O   . LEU E 80  ? 0.4616 0.4496 0.6761 -0.0040 0.0550  -0.0355 5403 LEU E O   
5712  C CB  . LEU E 80  ? 0.3750 0.3592 0.6559 -0.0178 0.0592  -0.0352 5403 LEU E CB  
5713  C CG  . LEU E 80  ? 0.4392 0.4111 0.7531 -0.0261 0.0593  -0.0436 5403 LEU E CG  
5714  C CD1 . LEU E 80  ? 0.4279 0.3919 0.7606 -0.0294 0.0668  -0.0245 5403 LEU E CD1 
5715  C CD2 . LEU E 80  ? 0.4512 0.4025 0.7632 -0.0225 0.0599  -0.0505 5403 LEU E CD2 
5716  N N   . ALA E 81  ? 0.3789 0.3923 0.6023 -0.0051 0.0515  -0.0265 5404 ALA E N   
5717  C CA  . ALA E 81  ? 0.3735 0.3822 0.5710 0.0025  0.0522  -0.0145 5404 ALA E CA  
5718  C C   . ALA E 81  ? 0.4455 0.4647 0.6240 0.0015  0.0460  -0.0209 5404 ALA E C   
5719  O O   . ALA E 81  ? 0.4024 0.4098 0.5620 0.0046  0.0479  -0.0159 5404 ALA E O   
5720  C CB  . ALA E 81  ? 0.3392 0.3589 0.5388 0.0071  0.0513  -0.0035 5404 ALA E CB  
5721  N N   . PHE E 82  ? 0.4527 0.4978 0.6360 -0.0036 0.0385  -0.0321 5405 PHE E N   
5722  C CA  . PHE E 82  ? 0.4893 0.5517 0.6537 -0.0053 0.0331  -0.0374 5405 PHE E CA  
5723  C C   . PHE E 82  ? 0.4357 0.4909 0.5983 -0.0069 0.0360  -0.0516 5405 PHE E C   
5724  O O   . PHE E 82  ? 0.4315 0.4889 0.5750 -0.0058 0.0363  -0.0493 5405 PHE E O   
5725  C CB  . PHE E 82  ? 0.5060 0.6041 0.6749 -0.0102 0.0240  -0.0464 5405 PHE E CB  
5726  C CG  . PHE E 82  ? 0.4754 0.5870 0.6394 -0.0066 0.0190  -0.0290 5405 PHE E CG  
5727  C CD1 . PHE E 82  ? 0.5466 0.6403 0.6966 0.0003  0.0214  -0.0091 5405 PHE E CD1 
5728  C CD2 . PHE E 82  ? 0.4753 0.6180 0.6508 -0.0098 0.0110  -0.0332 5405 PHE E CD2 
5729  C CE1 . PHE E 82  ? 0.5578 0.6610 0.7070 0.0054  0.0163  0.0070  5405 PHE E CE1 
5730  C CE2 . PHE E 82  ? 0.4831 0.6393 0.6566 -0.0047 0.0056  -0.0156 5405 PHE E CE2 
5731  C CZ  . PHE E 82  ? 0.4655 0.6003 0.6266 0.0036  0.0084  0.0048  5405 PHE E CZ  
5732  N N   . GLU E 83  ? 0.4236 0.4705 0.6086 -0.0096 0.0380  -0.0659 5406 GLU E N   
5733  C CA  . GLU E 83  ? 0.3961 0.4329 0.5843 -0.0088 0.0409  -0.0791 5406 GLU E CA  
5734  C C   . GLU E 83  ? 0.4823 0.4951 0.6579 -0.0028 0.0472  -0.0641 5406 GLU E C   
5735  O O   . GLU E 83  ? 0.4367 0.4514 0.6016 -0.0007 0.0481  -0.0689 5406 GLU E O   
5736  C CB  . GLU E 83  ? 0.4136 0.4393 0.6332 -0.0122 0.0415  -0.0938 5406 GLU E CB  
5737  C CG  . GLU E 83  ? 0.4117 0.4634 0.6453 -0.0194 0.0342  -0.1156 5406 GLU E CG  
5738  C CD  . GLU E 83  ? 0.4940 0.5313 0.7632 -0.0251 0.0342  -0.1262 5406 GLU E CD  
5739  O OE1 . GLU E 83  ? 0.5383 0.5467 0.8205 -0.0235 0.0403  -0.1122 5406 GLU E OE1 
5740  O OE2 . GLU E 83  ? 0.6036 0.6601 0.8881 -0.0321 0.0278  -0.1481 5406 GLU E OE2 
5741  N N   . SER E 84  ? 0.3360 0.3300 0.5129 0.0000  0.0515  -0.0469 5407 SER E N   
5742  C CA  . SER E 84  ? 0.4146 0.3893 0.5782 0.0051  0.0568  -0.0339 5407 SER E CA  
5743  C C   . SER E 84  ? 0.4784 0.4604 0.6160 0.0062  0.0547  -0.0271 5407 SER E C   
5744  O O   . SER E 84  ? 0.4446 0.4204 0.5709 0.0080  0.0566  -0.0252 5407 SER E O   
5745  C CB  . SER E 84  ? 0.3947 0.3540 0.5638 0.0077  0.0621  -0.0189 5407 SER E CB  
5746  O OG  . SER E 84  ? 0.4588 0.4104 0.6532 0.0052  0.0646  -0.0215 5407 SER E OG  
5747  N N   . LEU E 85  ? 0.3768 0.3724 0.5067 0.0048  0.0504  -0.0219 5408 LEU E N   
5748  C CA  . LEU E 85  ? 0.3483 0.3494 0.4567 0.0044  0.0476  -0.0128 5408 LEU E CA  
5749  C C   . LEU E 85  ? 0.4006 0.4209 0.5005 0.0004  0.0455  -0.0227 5408 LEU E C   
5750  O O   . LEU E 85  ? 0.4147 0.4332 0.4999 -0.0005 0.0463  -0.0166 5408 LEU E O   
5751  C CB  . LEU E 85  ? 0.4765 0.4898 0.5824 0.0043  0.0423  -0.0037 5408 LEU E CB  
5752  C CG  . LEU E 85  ? 0.5288 0.5461 0.6156 0.0028  0.0386  0.0089  5408 LEU E CG  
5753  C CD1 . LEU E 85  ? 0.6548 0.6456 0.7361 0.0078  0.0409  0.0226  5408 LEU E CD1 
5754  C CD2 . LEU E 85  ? 0.4568 0.5023 0.5413 -0.0001 0.0308  0.0130  5408 LEU E CD2 
5755  N N   . ALA E 86  ? 0.3353 0.3764 0.4453 -0.0024 0.0428  -0.0395 5409 ALA E N   
5756  C CA  . ALA E 86  ? 0.4892 0.5539 0.5919 -0.0052 0.0418  -0.0523 5409 ALA E CA  
5757  C C   . ALA E 86  ? 0.4679 0.5187 0.5742 -0.0016 0.0470  -0.0583 5409 ALA E C   
5758  O O   . ALA E 86  ? 0.5304 0.5933 0.6239 -0.0026 0.0480  -0.0575 5409 ALA E O   
5759  C CB  . ALA E 86  ? 0.3293 0.4198 0.4439 -0.0082 0.0378  -0.0735 5409 ALA E CB  
5760  N N   . VAL E 87  ? 0.4553 0.4827 0.5800 0.0025  0.0503  -0.0622 5410 VAL E N   
5761  C CA  . VAL E 87  ? 0.3909 0.4053 0.5216 0.0073  0.0544  -0.0656 5410 VAL E CA  
5762  C C   . VAL E 87  ? 0.4093 0.4137 0.5219 0.0084  0.0565  -0.0483 5410 VAL E C   
5763  O O   . VAL E 87  ? 0.4664 0.4797 0.5722 0.0091  0.0575  -0.0504 5410 VAL E O   
5764  C CB  . VAL E 87  ? 0.3658 0.3562 0.5211 0.0108  0.0568  -0.0678 5410 VAL E CB  
5765  C CG1 . VAL E 87  ? 0.3086 0.2848 0.4695 0.0172  0.0602  -0.0655 5410 VAL E CG1 
5766  C CG2 . VAL E 87  ? 0.4241 0.4234 0.6011 0.0086  0.0540  -0.0889 5410 VAL E CG2 
5767  N N   . ILE E 88  ? 0.3672 0.3547 0.4731 0.0084  0.0572  -0.0325 5411 ILE E N   
5768  C CA  . ILE E 88  ? 0.4242 0.3993 0.5155 0.0093  0.0589  -0.0191 5411 ILE E CA  
5769  C C   . ILE E 88  ? 0.4445 0.4344 0.5177 0.0037  0.0559  -0.0144 5411 ILE E C   
5770  O O   . ILE E 88  ? 0.4873 0.4799 0.5524 0.0023  0.0566  -0.0122 5411 ILE E O   
5771  C CB  . ILE E 88  ? 0.3669 0.3223 0.4570 0.0117  0.0609  -0.0071 5411 ILE E CB  
5772  C CG1 . ILE E 88  ? 0.4071 0.3503 0.5150 0.0157  0.0647  -0.0079 5411 ILE E CG1 
5773  C CG2 . ILE E 88  ? 0.3167 0.2612 0.3906 0.0119  0.0617  0.0029  5411 ILE E CG2 
5774  C CD1 . ILE E 88  ? 0.4165 0.3481 0.5251 0.0179  0.0678  0.0026  5411 ILE E CD1 
5775  N N   . GLY E 89  ? 0.4419 0.4432 0.5101 -0.0001 0.0522  -0.0109 5412 GLY E N   
5776  C CA  . GLY E 89  ? 0.3760 0.3897 0.4285 -0.0064 0.0490  -0.0013 5412 GLY E CA  
5777  C C   . GLY E 89  ? 0.4974 0.5387 0.5454 -0.0106 0.0494  -0.0093 5412 GLY E C   
5778  O O   . GLY E 89  ? 0.4051 0.4523 0.4423 -0.0160 0.0491  -0.0009 5412 GLY E O   
5779  N N   . ASN E 90  ? 0.5407 0.6005 0.5989 -0.0083 0.0502  -0.0270 5413 ASN E N   
5780  C CA  . ASN E 90  ? 0.4267 0.5177 0.4821 -0.0106 0.0514  -0.0380 5413 ASN E CA  
5781  C C   . ASN E 90  ? 0.3779 0.4613 0.4396 -0.0061 0.0554  -0.0432 5413 ASN E C   
5782  O O   . ASN E 90  ? 0.5284 0.6343 0.5839 -0.0093 0.0567  -0.0440 5413 ASN E O   
5783  C CB  . ASN E 90  ? 0.3946 0.5101 0.4596 -0.0091 0.0504  -0.0591 5413 ASN E CB  
5784  C CG  . ASN E 90  ? 0.5000 0.6365 0.5556 -0.0148 0.0453  -0.0539 5413 ASN E CG  
5785  O OD1 . ASN E 90  ? 0.5819 0.7227 0.6474 -0.0135 0.0427  -0.0652 5413 ASN E OD1 
5786  N ND2 . ASN E 90  ? 0.5548 0.7057 0.5930 -0.0217 0.0432  -0.0355 5413 ASN E ND2 
5787  N N   . ALA E 91  ? 0.3868 0.4424 0.4615 0.0012  0.0572  -0.0451 5414 ALA E N   
5788  C CA  . ALA E 91  ? 0.3902 0.4397 0.4713 0.0064  0.0598  -0.0467 5414 ALA E CA  
5789  C C   . ALA E 91  ? 0.4592 0.5052 0.5250 0.0012  0.0594  -0.0312 5414 ALA E C   
5790  O O   . ALA E 91  ? 0.4554 0.5167 0.5207 0.0009  0.0604  -0.0330 5414 ALA E O   
5791  C CB  . ALA E 91  ? 0.2978 0.3191 0.3952 0.0144  0.0613  -0.0470 5414 ALA E CB  
5792  N N   . LEU E 92  ? 0.4397 0.4664 0.4948 -0.0028 0.0576  -0.0171 5415 LEU E N   
5793  C CA  . LEU E 92  ? 0.4462 0.4666 0.4887 -0.0089 0.0563  -0.0047 5415 LEU E CA  
5794  C C   . LEU E 92  ? 0.4034 0.4498 0.4364 -0.0191 0.0547  -0.0004 5415 LEU E C   
5795  O O   . LEU E 92  ? 0.4238 0.4758 0.4520 -0.0249 0.0543  0.0049  5415 LEU E O   
5796  C CB  . LEU E 92  ? 0.4080 0.4011 0.4441 -0.0094 0.0549  0.0060  5415 LEU E CB  
5797  C CG  . LEU E 92  ? 0.4815 0.4516 0.5240 -0.0010 0.0573  0.0055  5415 LEU E CG  
5798  C CD1 . LEU E 92  ? 0.5272 0.4771 0.5639 -0.0011 0.0564  0.0138  5415 LEU E CD1 
5799  C CD2 . LEU E 92  ? 0.4438 0.4107 0.4860 0.0018  0.0586  0.0055  5415 LEU E CD2 
5800  N N   . THR E 93  ? 0.3091 0.3748 0.3399 -0.0222 0.0536  -0.0018 5416 THR E N   
5801  C CA  . THR E 93  ? 0.4587 0.5550 0.4801 -0.0326 0.0527  0.0047  5416 THR E CA  
5802  C C   . THR E 93  ? 0.4639 0.5929 0.4903 -0.0317 0.0564  -0.0080 5416 THR E C   
5803  O O   . THR E 93  ? 0.3395 0.4880 0.3605 -0.0404 0.0569  -0.0007 5416 THR E O   
5804  C CB  . THR E 93  ? 0.4942 0.6079 0.5108 -0.0354 0.0501  0.0073  5416 THR E CB  
5805  O OG1 . THR E 93  ? 0.5158 0.6010 0.5298 -0.0355 0.0462  0.0211  5416 THR E OG1 
5806  C CG2 . THR E 93  ? 0.4739 0.6253 0.4799 -0.0467 0.0495  0.0165  5416 THR E CG2 
5807  N N   . LEU E 94  ? 0.4514 0.5869 0.4904 -0.0213 0.0590  -0.0274 5417 LEU E N   
5808  C CA  . LEU E 94  ? 0.4378 0.6018 0.4858 -0.0171 0.0627  -0.0421 5417 LEU E CA  
5809  C C   . LEU E 94  ? 0.3987 0.5532 0.4495 -0.0165 0.0631  -0.0354 5417 LEU E C   
5810  O O   . LEU E 94  ? 0.3775 0.5621 0.4303 -0.0190 0.0653  -0.0382 5417 LEU E O   
5811  C CB  . LEU E 94  ? 0.3369 0.4989 0.4028 -0.0045 0.0644  -0.0643 5417 LEU E CB  
5812  C CG  . LEU E 94  ? 0.3814 0.5621 0.4473 -0.0048 0.0637  -0.0779 5417 LEU E CG  
5813  C CD1 . LEU E 94  ? 0.3978 0.5658 0.4859 0.0067  0.0644  -0.0999 5417 LEU E CD1 
5814  C CD2 . LEU E 94  ? 0.3896 0.6216 0.4464 -0.0107 0.0659  -0.0848 5417 LEU E CD2 
5815  N N   . LEU E 95  ? 0.4513 0.5686 0.5026 -0.0134 0.0612  -0.0272 5418 LEU E N   
5816  C CA  . LEU E 95  ? 0.4314 0.5395 0.4837 -0.0131 0.0603  -0.0209 5418 LEU E CA  
5817  C C   . LEU E 95  ? 0.4303 0.5422 0.4694 -0.0275 0.0579  -0.0064 5418 LEU E C   
5818  O O   . LEU E 95  ? 0.3601 0.4705 0.3994 -0.0300 0.0564  -0.0023 5418 LEU E O   
5819  C CB  . LEU E 95  ? 0.4916 0.5630 0.5471 -0.0052 0.0593  -0.0174 5418 LEU E CB  
5820  C CG  . LEU E 95  ? 0.5798 0.6455 0.6403 0.0002  0.0585  -0.0148 5418 LEU E CG  
5821  C CD1 . LEU E 95  ? 0.5543 0.6451 0.6313 0.0089  0.0602  -0.0258 5418 LEU E CD1 
5822  C CD2 . LEU E 95  ? 0.6180 0.6529 0.6808 0.0079  0.0585  -0.0107 5418 LEU E CD2 
5823  N N   . GLU E 96  ? 0.3291 0.4459 0.3582 -0.0374 0.0567  0.0022  5419 GLU E N   
5824  C CA  . GLU E 96  ? 0.4058 0.5221 0.4252 -0.0526 0.0537  0.0183  5419 GLU E CA  
5825  C C   . GLU E 96  ? 0.3798 0.4562 0.3954 -0.0539 0.0500  0.0258  5419 GLU E C   
5826  O O   . GLU E 96  ? 0.4232 0.4961 0.4365 -0.0641 0.0473  0.0330  5419 GLU E O   
5827  C CB  . GLU E 96  ? 0.3306 0.4826 0.3527 -0.0612 0.0551  0.0192  5419 GLU E CB  
5828  C CG  . GLU E 96  ? 0.3231 0.5211 0.3470 -0.0615 0.0595  0.0120  5419 GLU E CG  
5829  C CD  . GLU E 96  ? 0.6856 0.9234 0.7137 -0.0701 0.0619  0.0133  5419 GLU E CD  
5830  O OE1 . GLU E 96  ? 0.6006 0.8516 0.6403 -0.0608 0.0640  0.0006  5419 GLU E OE1 
5831  O OE2 . GLU E 96  ? 0.5349 0.7918 0.5564 -0.0862 0.0614  0.0285  5419 GLU E OE2 
5832  N N   . VAL E 97  ? 0.3981 0.4466 0.4143 -0.0439 0.0501  0.0227  5420 VAL E N   
5833  C CA  . VAL E 97  ? 0.3949 0.4080 0.4062 -0.0444 0.0473  0.0287  5420 VAL E CA  
5834  C C   . VAL E 97  ? 0.4037 0.4076 0.4105 -0.0512 0.0444  0.0405  5420 VAL E C   
5835  O O   . VAL E 97  ? 0.4407 0.4451 0.4486 -0.0457 0.0450  0.0404  5420 VAL E O   
5836  C CB  . VAL E 97  ? 0.4448 0.4374 0.4595 -0.0310 0.0495  0.0218  5420 VAL E CB  
5837  C CG1 . VAL E 97  ? 0.5407 0.5018 0.5499 -0.0306 0.0476  0.0263  5420 VAL E CG1 
5838  C CG2 . VAL E 97  ? 0.3923 0.3932 0.4121 -0.0247 0.0510  0.0147  5420 VAL E CG2 
5839  N N   . GLY E 98  ? 0.5227 0.5190 0.5264 -0.0634 0.0406  0.0514  5421 GLY E N   
5840  C CA  . GLY E 98  ? 0.4197 0.4117 0.4217 -0.0709 0.0372  0.0667  5421 GLY E CA  
5841  C C   . GLY E 98  ? 0.6192 0.5765 0.6223 -0.0642 0.0346  0.0707  5421 GLY E C   
5842  O O   . GLY E 98  ? 0.5818 0.5411 0.5854 -0.0638 0.0324  0.0810  5421 GLY E O   
5843  N N   . GLN E 99  ? 0.4911 0.4202 0.4951 -0.0584 0.0346  0.0626  5422 GLN E N   
5844  C CA  . GLN E 99  ? 0.5306 0.4278 0.5374 -0.0519 0.0325  0.0651  5422 GLN E CA  
5845  C C   . GLN E 99  ? 0.4632 0.3599 0.4719 -0.0373 0.0365  0.0574  5422 GLN E C   
5846  O O   . GLN E 99  ? 0.4177 0.3068 0.4258 -0.0291 0.0401  0.0462  5422 GLN E O   
5847  C CB  . GLN E 99  ? 0.5484 0.4185 0.5551 -0.0537 0.0306  0.0584  5422 GLN E CB  
5848  C CG  . GLN E 99  ? 0.7961 0.6375 0.8090 -0.0594 0.0248  0.0680  5422 GLN E CG  
5849  C CD  . GLN E 99  ? 0.7032 0.5517 0.7186 -0.0775 0.0202  0.0819  5422 GLN E CD  
5850  O OE1 . GLN E 99  ? 0.8336 0.7124 0.8466 -0.0840 0.0211  0.0920  5422 GLN E OE1 
5851  N NE2 . GLN E 99  ? 0.9971 0.8192 1.0183 -0.0863 0.0153  0.0815  5422 GLN E NE2 
5852  N N   . ILE E 100 ? 0.4473 0.3544 0.4588 -0.0347 0.0354  0.0646  5423 ILE E N   
5853  C CA  . ILE E 100 ? 0.4889 0.3977 0.5052 -0.0231 0.0382  0.0585  5423 ILE E CA  
5854  C C   . ILE E 100 ? 0.4086 0.3045 0.4305 -0.0190 0.0342  0.0690  5423 ILE E C   
5855  O O   . ILE E 100 ? 0.5623 0.4675 0.5841 -0.0251 0.0292  0.0830  5423 ILE E O   
5856  C CB  . ILE E 100 ? 0.5464 0.4867 0.5635 -0.0231 0.0401  0.0534  5423 ILE E CB  
5857  C CG1 . ILE E 100 ? 0.4940 0.4477 0.5087 -0.0258 0.0435  0.0439  5423 ILE E CG1 
5858  C CG2 . ILE E 100 ? 0.4785 0.4187 0.5037 -0.0129 0.0426  0.0461  5423 ILE E CG2 
5859  C CD1 . ILE E 100 ? 0.6204 0.6030 0.6387 -0.0244 0.0457  0.0349  5423 ILE E CD1 
5860  N N   . ALA E 101 ? 0.5336 0.4114 0.5613 -0.0082 0.0364  0.0634  5424 ALA E N   
5861  C CA  . ALA E 101 ? 0.4928 0.3615 0.5295 -0.0009 0.0332  0.0713  5424 ALA E CA  
5862  C C   . ALA E 101 ? 0.4397 0.3222 0.4834 0.0081  0.0368  0.0646  5424 ALA E C   
5863  O O   . ALA E 101 ? 0.5096 0.3937 0.5532 0.0115  0.0429  0.0530  5424 ALA E O   
5864  C CB  . ALA E 101 ? 0.4478 0.2842 0.4889 0.0047  0.0326  0.0696  5424 ALA E CB  
5865  N N   . VAL E 102 ? 0.4428 0.3365 0.4939 0.0112  0.0325  0.0732  5425 VAL E N   
5866  C CA  . VAL E 102 ? 0.4991 0.4075 0.5601 0.0183  0.0346  0.0675  5425 VAL E CA  
5867  C C   . VAL E 102 ? 0.5266 0.4238 0.5998 0.0289  0.0325  0.0738  5425 VAL E C   
5868  O O   . VAL E 102 ? 0.4947 0.3866 0.5705 0.0294  0.0256  0.0878  5425 VAL E O   
5869  C CB  . VAL E 102 ? 0.4181 0.3590 0.4787 0.0126  0.0309  0.0686  5425 VAL E CB  
5870  C CG1 . VAL E 102 ? 0.4227 0.3777 0.4961 0.0181  0.0328  0.0602  5425 VAL E CG1 
5871  C CG2 . VAL E 102 ? 0.3450 0.2981 0.3952 0.0037  0.0332  0.0610  5425 VAL E CG2 
5872  N N   . CYS E 103 ? 0.5029 0.3981 0.5852 0.0377  0.0384  0.0648  5426 CYS E N   
5873  C CA  . CYS E 103 ? 0.6072 0.4960 0.7036 0.0498  0.0379  0.0679  5426 CYS E CA  
5874  C C   . CYS E 103 ? 0.5773 0.4900 0.6872 0.0539  0.0404  0.0641  5426 CYS E C   
5875  O O   . CYS E 103 ? 0.5521 0.4769 0.6613 0.0488  0.0450  0.0557  5426 CYS E O   
5876  C CB  . CYS E 103 ? 0.5037 0.3679 0.5997 0.0576  0.0441  0.0591  5426 CYS E CB  
5877  S SG  . CYS E 103 ? 0.7245 0.5558 0.8146 0.0558  0.0388  0.0636  5426 CYS E SG  
5878  N N   . SER E 104 ? 0.5038 0.4230 0.6288 0.0632  0.0367  0.0708  5427 SER E N   
5879  C CA  . SER E 104 ? 0.4697 0.4112 0.6115 0.0684  0.0393  0.0671  5427 SER E CA  
5880  C C   . SER E 104 ? 0.5040 0.4357 0.6589 0.0830  0.0442  0.0650  5427 SER E C   
5881  O O   . SER E 104 ? 0.4845 0.3959 0.6407 0.0911  0.0411  0.0696  5427 SER E O   
5882  C CB  . SER E 104 ? 0.3902 0.3594 0.5408 0.0665  0.0297  0.0761  5427 SER E CB  
5883  O OG  . SER E 104 ? 0.4892 0.4536 0.6480 0.0761  0.0224  0.0898  5427 SER E OG  
5884  N N   . PHE E 105 ? 0.4616 0.4086 0.6280 0.0863  0.0521  0.0576  5428 PHE E N   
5885  C CA  . PHE E 105 ? 0.3983 0.3442 0.5780 0.1006  0.0587  0.0535  5428 PHE E CA  
5886  C C   . PHE E 105 ? 0.4308 0.4090 0.6322 0.1032  0.0612  0.0537  5428 PHE E C   
5887  O O   . PHE E 105 ? 0.4297 0.4270 0.6345 0.0921  0.0596  0.0540  5428 PHE E O   
5888  C CB  . PHE E 105 ? 0.3902 0.3207 0.5577 0.1018  0.0695  0.0424  5428 PHE E CB  
5889  C CG  . PHE E 105 ? 0.4696 0.4139 0.6335 0.0922  0.0773  0.0386  5428 PHE E CG  
5890  C CD1 . PHE E 105 ? 0.4688 0.4060 0.6176 0.0794  0.0755  0.0386  5428 PHE E CD1 
5891  C CD2 . PHE E 105 ? 0.4698 0.4347 0.6473 0.0962  0.0866  0.0360  5428 PHE E CD2 
5892  C CE1 . PHE E 105 ? 0.4075 0.3540 0.5564 0.0717  0.0819  0.0365  5428 PHE E CE1 
5893  C CE2 . PHE E 105 ? 0.4490 0.4243 0.6257 0.0865  0.0934  0.0358  5428 PHE E CE2 
5894  C CZ  . PHE E 105 ? 0.4456 0.4096 0.6087 0.0748  0.0905  0.0363  5428 PHE E CZ  
5895  N N   . GLY E 106 ? 0.4939 0.4790 0.7122 0.1180  0.0651  0.0522  5429 GLY E N   
5896  C CA  . GLY E 106 ? 0.3624 0.3814 0.6048 0.1217  0.0678  0.0529  5429 GLY E CA  
5897  C C   . GLY E 106 ? 0.4246 0.4491 0.6865 0.1415  0.0689  0.0528  5429 GLY E C   
5898  O O   . GLY E 106 ? 0.4461 0.4728 0.7123 0.1508  0.0802  0.0437  5429 GLY E O   
5899  N N   . GLU E 107 ? 0.3868 0.4158 0.6612 0.1489  0.0571  0.0632  5430 GLU E N   
5900  C CA  . GLU E 107 ? 0.4995 0.5265 0.7938 0.1701  0.0559  0.0642  5430 GLU E CA  
5901  C C   . GLU E 107 ? 0.5227 0.5069 0.8060 0.1776  0.0519  0.0643  5430 GLU E C   
5902  O O   . GLU E 107 ? 0.5680 0.5409 0.8656 0.1960  0.0544  0.0584  5430 GLU E O   
5903  C CB  . GLU E 107 ? 0.5296 0.5849 0.8467 0.1757  0.0440  0.0780  5430 GLU E CB  
5904  C CG  . GLU E 107 ? 0.4119 0.5129 0.7481 0.1709  0.0474  0.0763  5430 GLU E CG  
5905  C CD  . GLU E 107 ? 0.5381 0.6705 0.8975 0.1775  0.0344  0.0892  5430 GLU E CD  
5906  O OE1 . GLU E 107 ? 0.7587 0.8953 1.1399 0.1980  0.0323  0.0932  5430 GLU E OE1 
5907  O OE2 . GLU E 107 ? 0.5359 0.6902 0.8925 0.1628  0.0258  0.0946  5430 GLU E OE2 
5908  N N   . SER E 108 ? 0.4836 0.4449 0.7442 0.1638  0.0457  0.0700  5431 SER E N   
5909  C CA  . SER E 108 ? 0.5258 0.4459 0.7758 0.1664  0.0418  0.0705  5431 SER E CA  
5910  C C   . SER E 108 ? 0.5628 0.4695 0.7847 0.1463  0.0407  0.0715  5431 SER E C   
5911  O O   . SER E 108 ? 0.6087 0.5372 0.8221 0.1328  0.0410  0.0733  5431 SER E O   
5912  C CB  . SER E 108 ? 0.5549 0.4646 0.8211 0.1766  0.0284  0.0881  5431 SER E CB  
5913  O OG  . SER E 108 ? 0.6955 0.6265 0.9580 0.1654  0.0177  0.1061  5431 SER E OG  
5914  N N   . VAL E 109 ? 0.4865 0.3576 0.6964 0.1447  0.0393  0.0691  5432 VAL E N   
5915  C CA  . VAL E 109 ? 0.5843 0.4425 0.7692 0.1270  0.0385  0.0693  5432 VAL E CA  
5916  C C   . VAL E 109 ? 0.6157 0.4669 0.7978 0.1194  0.0257  0.0892  5432 VAL E C   
5917  O O   . VAL E 109 ? 0.6573 0.4883 0.8518 0.1279  0.0183  0.0995  5432 VAL E O   
5918  C CB  . VAL E 109 ? 0.6762 0.5044 0.8494 0.1274  0.0447  0.0539  5432 VAL E CB  
5919  C CG1 . VAL E 109 ? 0.5761 0.3973 0.7251 0.1092  0.0444  0.0537  5432 VAL E CG1 
5920  C CG2 . VAL E 109 ? 0.5700 0.4102 0.7463 0.1370  0.0574  0.0358  5432 VAL E CG2 
5921  N N   . LYS E 110 ? 0.5470 0.4162 0.7142 0.1038  0.0232  0.0950  5433 LYS E N   
5922  C CA  . LYS E 110 ? 0.6353 0.5060 0.7955 0.0940  0.0126  0.1138  5433 LYS E CA  
5923  C C   . LYS E 110 ? 0.4502 0.3128 0.5877 0.0777  0.0150  0.1095  5433 LYS E C   
5924  O O   . LYS E 110 ? 0.6065 0.4816 0.7336 0.0710  0.0221  0.0964  5433 LYS E O   
5925  C CB  . LYS E 110 ? 0.6411 0.5516 0.8056 0.0911  0.0063  0.1240  5433 LYS E CB  
5926  C CG  . LYS E 110 ? 0.6914 0.6158 0.8799 0.1064  0.0008  0.1332  5433 LYS E CG  
5927  C CD  . LYS E 110 ? 0.7780 0.7469 0.9686 0.1009  -0.0058 0.1402  5433 LYS E CD  
5928  C CE  . LYS E 110 ? 0.7918 0.7811 1.0083 0.1162  -0.0110 0.1478  5433 LYS E CE  
5929  N NZ  . LYS E 110 ? 0.8160 0.8525 1.0353 0.1096  -0.0165 0.1490  5433 LYS E NZ  
5930  N N   . LEU E 111 ? 0.5926 0.4345 0.7246 0.0712  0.0088  0.1217  5434 LEU E N   
5931  C CA  . LEU E 111 ? 0.5730 0.4124 0.6855 0.0549  0.0099  0.1206  5434 LEU E CA  
5932  C C   . LEU E 111 ? 0.4773 0.3491 0.5820 0.0443  0.0036  0.1356  5434 LEU E C   
5933  O O   . LEU E 111 ? 0.5653 0.4380 0.6734 0.0421  -0.0053 0.1571  5434 LEU E O   
5934  C CB  . LEU E 111 ? 0.5480 0.3507 0.6606 0.0515  0.0070  0.1251  5434 LEU E CB  
5935  C CG  . LEU E 111 ? 0.5555 0.3574 0.6507 0.0338  0.0073  0.1261  5434 LEU E CG  
5936  C CD1 . LEU E 111 ? 0.5855 0.3965 0.6677 0.0308  0.0168  0.1046  5434 LEU E CD1 
5937  C CD2 . LEU E 111 ? 0.5307 0.2953 0.6307 0.0294  0.0031  0.1313  5434 LEU E CD2 
5938  N N   . LEU E 112 ? 0.4363 0.3355 0.5311 0.0379  0.0080  0.1242  5435 LEU E N   
5939  C CA  . LEU E 112 ? 0.4992 0.4350 0.5864 0.0289  0.0028  0.1326  5435 LEU E CA  
5940  C C   . LEU E 112 ? 0.4947 0.4359 0.5649 0.0142  0.0026  0.1368  5435 LEU E C   
5941  O O   . LEU E 112 ? 0.4524 0.4232 0.5156 0.0065  -0.0029 0.1491  5435 LEU E O   
5942  C CB  . LEU E 112 ? 0.5223 0.4856 0.6114 0.0295  0.0070  0.1157  5435 LEU E CB  
5943  C CG  . LEU E 112 ? 0.4342 0.3984 0.5418 0.0425  0.0081  0.1115  5435 LEU E CG  
5944  C CD1 . LEU E 112 ? 0.3972 0.3839 0.5088 0.0403  0.0130  0.0943  5435 LEU E CD1 
5945  C CD2 . LEU E 112 ? 0.4097 0.3884 0.5284 0.0489  -0.0022 0.1305  5435 LEU E CD2 
5946  N N   . HIS E 113 ? 0.4713 0.3898 0.5350 0.0100  0.0085  0.1268  5436 HIS E N   
5947  C CA  . HIS E 113 ? 0.4748 0.3991 0.5252 -0.0039 0.0085  0.1312  5436 HIS E CA  
5948  C C   . HIS E 113 ? 0.5269 0.4148 0.5769 -0.0062 0.0110  0.1278  5436 HIS E C   
5949  O O   . HIS E 113 ? 0.5261 0.3994 0.5763 -0.0009 0.0174  0.1099  5436 HIS E O   
5950  C CB  . HIS E 113 ? 0.4563 0.4093 0.4968 -0.0096 0.0138  0.1151  5436 HIS E CB  
5951  C CG  . HIS E 113 ? 0.5453 0.5151 0.5736 -0.0230 0.0138  0.1202  5436 HIS E CG  
5952  N ND1 . HIS E 113 ? 0.4471 0.4054 0.4701 -0.0284 0.0187  0.1109  5436 HIS E ND1 
5953  C CD2 . HIS E 113 ? 0.4952 0.4968 0.5157 -0.0323 0.0095  0.1340  5436 HIS E CD2 
5954  C CE1 . HIS E 113 ? 0.4871 0.4690 0.5014 -0.0403 0.0179  0.1183  5436 HIS E CE1 
5955  N NE2 . HIS E 113 ? 0.5889 0.5978 0.6008 -0.0431 0.0128  0.1325  5436 HIS E NE2 
5956  N N   . PRO E 114 ? 0.5419 0.4164 0.5922 -0.0147 0.0057  0.1447  5437 PRO E N   
5957  C CA  . PRO E 114 ? 0.5413 0.3806 0.5936 -0.0181 0.0068  0.1395  5437 PRO E CA  
5958  C C   . PRO E 114 ? 0.5380 0.3883 0.5778 -0.0289 0.0120  0.1273  5437 PRO E C   
5959  O O   . PRO E 114 ? 0.5732 0.4571 0.6038 -0.0352 0.0141  0.1266  5437 PRO E O   
5960  C CB  . PRO E 114 ? 0.5628 0.3864 0.6229 -0.0258 -0.0018 0.1647  5437 PRO E CB  
5961  C CG  . PRO E 114 ? 0.5649 0.4150 0.6275 -0.0227 -0.0074 0.1846  5437 PRO E CG  
5962  C CD  . PRO E 114 ? 0.5799 0.4703 0.6308 -0.0218 -0.0023 0.1710  5437 PRO E CD  
5963  N N   . PHE E 115 ? 0.5753 0.3982 0.6159 -0.0302 0.0138  0.1162  5438 PHE E N   
5964  C CA  . PHE E 115 ? 0.6379 0.4709 0.6685 -0.0390 0.0180  0.1044  5438 PHE E CA  
5965  C C   . PHE E 115 ? 0.7836 0.6377 0.8098 -0.0559 0.0152  0.1190  5438 PHE E C   
5966  O O   . PHE E 115 ? 0.7954 0.6822 0.8134 -0.0603 0.0189  0.1146  5438 PHE E O   
5967  C CB  . PHE E 115 ? 0.6323 0.4340 0.6650 -0.0385 0.0185  0.0911  5438 PHE E CB  
5968  C CG  . PHE E 115 ? 0.6105 0.4071 0.6411 -0.0246 0.0246  0.0716  5438 PHE E CG  
5969  C CD1 . PHE E 115 ? 0.4981 0.3183 0.5205 -0.0223 0.0306  0.0615  5438 PHE E CD1 
5970  C CD2 . PHE E 115 ? 0.5634 0.3326 0.6016 -0.0139 0.0246  0.0639  5438 PHE E CD2 
5971  C CE1 . PHE E 115 ? 0.5839 0.4012 0.6050 -0.0109 0.0363  0.0476  5438 PHE E CE1 
5972  C CE2 . PHE E 115 ? 0.6000 0.3700 0.6353 -0.0020 0.0311  0.0474  5438 PHE E CE2 
5973  C CZ  . PHE E 115 ? 0.6314 0.4258 0.6577 -0.0013 0.0369  0.0410  5438 PHE E CZ  
5974  N N   . HIS E 116 ? 0.5484 0.3847 0.5818 -0.0654 0.0088  0.1367  5439 HIS E N   
5975  C CA  . HIS E 116 ? 0.7649 0.6191 0.7959 -0.0840 0.0065  0.1523  5439 HIS E CA  
5976  C C   . HIS E 116 ? 0.7931 0.6898 0.8173 -0.0882 0.0064  0.1683  5439 HIS E C   
5977  O O   . HIS E 116 ? 0.8944 0.8179 0.9142 -0.1032 0.0066  0.1794  5439 HIS E O   
5978  C CB  . HIS E 116 ? 0.7570 0.5755 0.8013 -0.0935 -0.0008 0.1682  5439 HIS E CB  
5979  C CG  . HIS E 116 ? 0.9225 0.7044 0.9726 -0.0926 -0.0009 0.1489  5439 HIS E CG  
5980  N ND1 . HIS E 116 ? 0.9336 0.7236 0.9782 -0.1025 0.0016  0.1350  5439 HIS E ND1 
5981  C CD2 . HIS E 116 ? 0.9734 0.7142 1.0342 -0.0821 -0.0034 0.1393  5439 HIS E CD2 
5982  C CE1 . HIS E 116 ? 0.9534 0.7097 1.0034 -0.0992 0.0002  0.1178  5439 HIS E CE1 
5983  N NE2 . HIS E 116 ? 0.9622 0.6879 1.0220 -0.0867 -0.0024 0.1189  5439 HIS E NE2 
5984  N N   . GLU E 117 ? 0.7318 0.6390 0.7552 -0.0759 0.0060  0.1690  5440 GLU E N   
5985  C CA  . GLU E 117 ? 0.7354 0.6870 0.7510 -0.0790 0.0054  0.1806  5440 GLU E CA  
5986  C C   . GLU E 117 ? 0.7577 0.7457 0.7629 -0.0783 0.0127  0.1597  5440 GLU E C   
5987  O O   . GLU E 117 ? 0.7204 0.6973 0.7262 -0.0698 0.0177  0.1371  5440 GLU E O   
5988  C CB  . GLU E 117 ? 0.7786 0.7297 0.7990 -0.0663 0.0011  0.1872  5440 GLU E CB  
5989  C CG  . GLU E 117 ? 0.7835 0.7674 0.8003 -0.0729 -0.0049 0.2137  5440 GLU E CG  
5990  C CD  . GLU E 117 ? 0.8891 0.8665 0.9147 -0.0603 -0.0114 0.2247  5440 GLU E CD  
5991  O OE1 . GLU E 117 ? 0.8834 0.8822 0.9066 -0.0505 -0.0099 0.2104  5440 GLU E OE1 
5992  O OE2 . GLU E 117 ? 0.9622 0.9127 0.9997 -0.0601 -0.0185 0.2475  5440 GLU E OE2 
5993  N N   . GLN E 118 ? 0.7222 0.7554 0.7187 -0.0869 0.0132  0.1678  5441 GLN E N   
5994  C CA  . GLN E 118 ? 0.6053 0.6760 0.5944 -0.0855 0.0198  0.1471  5441 GLN E CA  
5995  C C   . GLN E 118 ? 0.5054 0.5850 0.4951 -0.0718 0.0205  0.1309  5441 GLN E C   
5996  O O   . GLN E 118 ? 0.6059 0.6945 0.5954 -0.0689 0.0154  0.1421  5441 GLN E O   
5997  C CB  . GLN E 118 ? 0.7317 0.8525 0.7115 -0.0986 0.0205  0.1594  5441 GLN E CB  
5998  C CG  . GLN E 118 ? 0.6339 0.7970 0.6079 -0.0962 0.0274  0.1359  5441 GLN E CG  
5999  C CD  . GLN E 118 ? 0.6848 0.8987 0.6504 -0.1101 0.0300  0.1464  5441 GLN E CD  
6000  O OE1 . GLN E 118 ? 0.7612 0.9802 0.7246 -0.1232 0.0262  0.1747  5441 GLN E OE1 
6001  N NE2 . GLN E 118 ? 0.7857 1.0386 0.7480 -0.1072 0.0364  0.1241  5441 GLN E NE2 
6002  N N   . PHE E 119 ? 0.4771 0.5555 0.4691 -0.0640 0.0263  0.1057  5442 PHE E N   
6003  C CA  . PHE E 119 ? 0.4920 0.5778 0.4879 -0.0530 0.0273  0.0887  5442 PHE E CA  
6004  C C   . PHE E 119 ? 0.5342 0.6695 0.5241 -0.0559 0.0293  0.0774  5442 PHE E C   
6005  O O   . PHE E 119 ? 0.4936 0.6453 0.4826 -0.0576 0.0345  0.0637  5442 PHE E O   
6006  C CB  . PHE E 119 ? 0.5064 0.5639 0.5104 -0.0434 0.0322  0.0697  5442 PHE E CB  
6007  C CG  . PHE E 119 ? 0.4762 0.5330 0.4884 -0.0334 0.0327  0.0561  5442 PHE E CG  
6008  C CD1 . PHE E 119 ? 0.6062 0.6417 0.6246 -0.0271 0.0296  0.0632  5442 PHE E CD1 
6009  C CD2 . PHE E 119 ? 0.5120 0.5900 0.5283 -0.0304 0.0361  0.0358  5442 PHE E CD2 
6010  C CE1 . PHE E 119 ? 0.4448 0.4827 0.4729 -0.0196 0.0301  0.0516  5442 PHE E CE1 
6011  C CE2 . PHE E 119 ? 0.4493 0.5255 0.4761 -0.0233 0.0360  0.0235  5442 PHE E CE2 
6012  C CZ  . PHE E 119 ? 0.4646 0.5220 0.4970 -0.0187 0.0331  0.0322  5442 PHE E CZ  
6013  N N   . SER E 120 ? 0.5918 0.7533 0.5783 -0.0558 0.0247  0.0820  5443 SER E N   
6014  C CA  . SER E 120 ? 0.5585 0.7717 0.5379 -0.0586 0.0259  0.0693  5443 SER E CA  
6015  C C   . SER E 120 ? 0.4898 0.7133 0.4748 -0.0510 0.0227  0.0544  5443 SER E C   
6016  O O   . SER E 120 ? 0.4860 0.6762 0.4817 -0.0436 0.0208  0.0538  5443 SER E O   
6017  C CB  . SER E 120 ? 0.5592 0.8104 0.5249 -0.0705 0.0227  0.0930  5443 SER E CB  
6018  O OG  . SER E 120 ? 0.5978 0.8375 0.5632 -0.0713 0.0147  0.1191  5443 SER E OG  
6019  N N   . ASP E 121 ? 0.4207 0.6928 0.3994 -0.0533 0.0221  0.0407  5444 ASP E N   
6020  C CA  . ASP E 121 ? 0.4988 0.7854 0.4832 -0.0485 0.0174  0.0268  5444 ASP E CA  
6021  C C   . ASP E 121 ? 0.5164 0.7996 0.4991 -0.0486 0.0088  0.0529  5444 ASP E C   
6022  O O   . ASP E 121 ? 0.5226 0.7959 0.5164 -0.0424 0.0049  0.0467  5444 ASP E O   
6023  C CB  . ASP E 121 ? 0.4193 0.7637 0.3956 -0.0518 0.0177  0.0057  5444 ASP E CB  
6024  C CG  . ASP E 121 ? 0.4848 0.8330 0.4672 -0.0489 0.0260  -0.0233 5444 ASP E CG  
6025  O OD1 . ASP E 121 ? 0.5810 0.8856 0.5770 -0.0429 0.0303  -0.0301 5444 ASP E OD1 
6026  O OD2 . ASP E 121 ? 0.6674 1.0645 0.6417 -0.0518 0.0281  -0.0395 5444 ASP E OD2 
6027  N N   . TYR E 122 ? 0.5020 0.7942 0.4734 -0.0557 0.0054  0.0832  5445 TYR E N   
6028  C CA  . TYR E 122 ? 0.4885 0.7727 0.4616 -0.0542 -0.0034 0.1112  5445 TYR E CA  
6029  C C   . TYR E 122 ? 0.4702 0.6963 0.4596 -0.0450 -0.0032 0.1146  5445 TYR E C   
6030  O O   . TYR E 122 ? 0.5404 0.7593 0.5387 -0.0384 -0.0095 0.1236  5445 TYR E O   
6031  C CB  . TYR E 122 ? 0.4846 0.7825 0.4460 -0.0642 -0.0067 0.1454  5445 TYR E CB  
6032  C CG  . TYR E 122 ? 0.6104 0.9737 0.5537 -0.0740 -0.0069 0.1472  5445 TYR E CG  
6033  C CD1 . TYR E 122 ? 0.5887 0.9725 0.5235 -0.0814 0.0014  0.1362  5445 TYR E CD1 
6034  C CD2 . TYR E 122 ? 0.6020 1.0109 0.5367 -0.0756 -0.0155 0.1600  5445 TYR E CD2 
6035  C CE1 . TYR E 122 ? 0.5753 1.0240 0.4932 -0.0899 0.0023  0.1365  5445 TYR E CE1 
6036  C CE2 . TYR E 122 ? 0.4883 0.9629 0.4042 -0.0847 -0.0153 0.1611  5445 TYR E CE2 
6037  C CZ  . TYR E 122 ? 0.5427 1.0372 0.4501 -0.0918 -0.0058 0.1487  5445 TYR E CZ  
6038  O OH  . TYR E 122 ? 0.6801 1.2449 0.5685 -0.1005 -0.0045 0.1484  5445 TYR E OH  
6039  N N   . SER E 123 ? 0.5424 0.7308 0.5359 -0.0440 0.0040  0.1072  5446 SER E N   
6040  C CA  . SER E 123 ? 0.5055 0.6439 0.5127 -0.0350 0.0053  0.1069  5446 SER E CA  
6041  C C   . SER E 123 ? 0.5581 0.6948 0.5776 -0.0263 0.0062  0.0862  5446 SER E C   
6042  O O   . SER E 123 ? 0.5059 0.6235 0.5367 -0.0186 0.0033  0.0926  5446 SER E O   
6043  C CB  . SER E 123 ? 0.5305 0.6371 0.5375 -0.0366 0.0125  0.1004  5446 SER E CB  
6044  O OG  . SER E 123 ? 0.5440 0.6501 0.5429 -0.0463 0.0113  0.1202  5446 SER E OG  
6045  N N   . GLY E 124 ? 0.5332 0.6911 0.5531 -0.0275 0.0100  0.0613  5447 GLY E N   
6046  C CA  . GLY E 124 ? 0.3861 0.5408 0.4209 -0.0214 0.0107  0.0419  5447 GLY E CA  
6047  C C   . GLY E 124 ? 0.5316 0.7141 0.5706 -0.0204 0.0023  0.0464  5447 GLY E C   
6048  O O   . GLY E 124 ? 0.4913 0.6616 0.5457 -0.0144 0.0011  0.0430  5447 GLY E O   
6049  N N   . SER E 125 ? 0.4090 0.6332 0.4347 -0.0265 -0.0038 0.0549  5448 SER E N   
6050  C CA  . SER E 125 ? 0.4664 0.7228 0.4946 -0.0256 -0.0134 0.0619  5448 SER E CA  
6051  C C   . SER E 125 ? 0.5821 0.8139 0.6188 -0.0185 -0.0184 0.0887  5448 SER E C   
6052  O O   . SER E 125 ? 0.4493 0.6914 0.4984 -0.0133 -0.0243 0.0898  5448 SER E O   
6053  C CB  . SER E 125 ? 0.4205 0.7307 0.4297 -0.0339 -0.0187 0.0685  5448 SER E CB  
6054  O OG  . SER E 125 ? 0.6542 0.9604 0.6519 -0.0372 -0.0209 0.1009  5448 SER E OG  
6055  N N   . GLN E 126 ? 0.6335 0.8332 0.6659 -0.0179 -0.0164 0.1092  5449 GLN E N   
6056  C CA  . GLN E 126 ? 0.6409 0.8140 0.6837 -0.0098 -0.0212 0.1331  5449 GLN E CA  
6057  C C   . GLN E 126 ? 0.5310 0.6730 0.5930 0.0009  -0.0171 0.1208  5449 GLN E C   
6058  O O   . GLN E 126 ? 0.5926 0.7369 0.6684 0.0092  -0.0227 0.1300  5449 GLN E O   
6059  C CB  . GLN E 126 ? 0.6133 0.7554 0.6496 -0.0130 -0.0195 0.1530  5449 GLN E CB  
6060  C CG  . GLN E 126 ? 0.8080 0.9219 0.8562 -0.0049 -0.0256 0.1789  5449 GLN E CG  
6061  C CD  . GLN E 126 ? 0.9713 1.1191 1.0217 -0.0029 -0.0373 0.2019  5449 GLN E CD  
6062  O OE1 . GLN E 126 ? 0.8772 1.0266 0.9430 0.0080  -0.0420 0.2032  5449 GLN E OE1 
6063  N NE2 . GLN E 126 ? 1.0562 1.2348 1.0916 -0.0133 -0.0423 0.2216  5449 GLN E NE2 
6064  N N   . ILE E 127 ? 0.5083 0.6245 0.5723 0.0010  -0.0074 0.1014  5450 ILE E N   
6065  C CA  . ILE E 127 ? 0.6888 0.7808 0.7700 0.0100  -0.0026 0.0911  5450 ILE E CA  
6066  C C   . ILE E 127 ? 0.6546 0.7756 0.7483 0.0101  -0.0049 0.0760  5450 ILE E C   
6067  O O   . ILE E 127 ? 0.7418 0.8577 0.8528 0.0176  -0.0049 0.0759  5450 ILE E O   
6068  C CB  . ILE E 127 ? 0.6632 0.7217 0.7425 0.0100  0.0078  0.0782  5450 ILE E CB  
6069  C CG1 . ILE E 127 ? 0.5931 0.6572 0.6819 0.0091  0.0134  0.0556  5450 ILE E CG1 
6070  C CG2 . ILE E 127 ? 0.5102 0.5647 0.5724 0.0018  0.0095  0.0814  5450 ILE E CG2 
6071  C CD1 . ILE E 127 ? 0.7339 0.7647 0.8274 0.0135  0.0223  0.0494  5450 ILE E CD1 
6072  N N   . LEU E 128 ? 0.5582 0.7112 0.6451 0.0015  -0.0066 0.0614  5451 LEU E N   
6073  C CA  . LEU E 128 ? 0.5615 0.7430 0.6619 -0.0002 -0.0100 0.0447  5451 LEU E CA  
6074  C C   . LEU E 128 ? 0.6291 0.8365 0.7372 0.0041  -0.0203 0.0600  5451 LEU E C   
6075  O O   . LEU E 128 ? 0.6142 0.8304 0.7416 0.0069  -0.0221 0.0528  5451 LEU E O   
6076  C CB  . LEU E 128 ? 0.6175 0.8317 0.7084 -0.0097 -0.0113 0.0247  5451 LEU E CB  
6077  C CG  . LEU E 128 ? 0.5721 0.7903 0.6797 -0.0131 -0.0084 -0.0043 5451 LEU E CG  
6078  C CD1 . LEU E 128 ? 0.6810 0.8563 0.7961 -0.0107 0.0024  -0.0119 5451 LEU E CD1 
6079  C CD2 . LEU E 128 ? 0.6515 0.9085 0.7507 -0.0212 -0.0118 -0.0257 5451 LEU E CD2 
6080  N N   . ARG E 129 ? 0.5346 0.7564 0.6296 0.0043  -0.0276 0.0828  5452 ARG E N   
6081  C CA  . ARG E 129 ? 0.6138 0.8624 0.7165 0.0095  -0.0387 0.1010  5452 ARG E CA  
6082  C C   . ARG E 129 ? 0.5623 0.7803 0.6852 0.0226  -0.0374 0.1126  5452 ARG E C   
6083  O O   . ARG E 129 ? 0.6068 0.8463 0.7462 0.0286  -0.0442 0.1171  5452 ARG E O   
6084  C CB  . ARG E 129 ? 0.5032 0.7715 0.5877 0.0065  -0.0466 0.1272  5452 ARG E CB  
6085  C CG  . ARG E 129 ? 0.5962 0.9118 0.6836 0.0083  -0.0602 0.1426  5452 ARG E CG  
6086  C CD  . ARG E 129 ? 0.8231 1.1255 0.9140 0.0169  -0.0674 0.1798  5452 ARG E CD  
6087  N NE  . ARG E 129 ? 0.7702 1.0508 0.8445 0.0116  -0.0644 0.1973  5452 ARG E NE  
6088  C CZ  . ARG E 129 ? 0.9422 1.1883 1.0228 0.0182  -0.0666 0.2247  5452 ARG E CZ  
6089  N NH1 . ARG E 129 ? 0.9514 1.1800 1.0543 0.0325  -0.0713 0.2372  5452 ARG E NH1 
6090  N NH2 . ARG E 129 ? 1.0431 1.2721 1.1096 0.0102  -0.0640 0.2391  5452 ARG E NH2 
6091  N N   . LEU E 130 ? 0.5524 0.7237 0.6748 0.0274  -0.0289 0.1160  5453 LEU E N   
6092  C CA  . LEU E 130 ? 0.5238 0.6660 0.6636 0.0410  -0.0270 0.1259  5453 LEU E CA  
6093  C C   . LEU E 130 ? 0.5494 0.6770 0.7050 0.0449  -0.0173 0.1063  5453 LEU E C   
6094  O O   . LEU E 130 ? 0.6345 0.7459 0.8061 0.0569  -0.0148 0.1112  5453 LEU E O   
6095  C CB  . LEU E 130 ? 0.4332 0.5342 0.5642 0.0440  -0.0241 0.1399  5453 LEU E CB  
6096  C CG  . LEU E 130 ? 0.6528 0.7630 0.7727 0.0407  -0.0338 0.1661  5453 LEU E CG  
6097  C CD1 . LEU E 130 ? 0.6803 0.7468 0.7936 0.0402  -0.0301 0.1762  5453 LEU E CD1 
6098  C CD2 . LEU E 130 ? 0.5632 0.6926 0.6987 0.0511  -0.0452 0.1872  5453 LEU E CD2 
6099  N N   . CYS E 131 ? 0.5916 0.7252 0.7446 0.0354  -0.0115 0.0850  5454 CYS E N   
6100  C CA  . CYS E 131 ? 0.5364 0.6582 0.7051 0.0369  -0.0022 0.0695  5454 CYS E CA  
6101  C C   . CYS E 131 ? 0.4939 0.6525 0.6789 0.0311  -0.0068 0.0574  5454 CYS E C   
6102  O O   . CYS E 131 ? 0.5796 0.7520 0.7606 0.0202  -0.0072 0.0411  5454 CYS E O   
6103  C CB  . CYS E 131 ? 0.5052 0.6008 0.6629 0.0308  0.0077  0.0566  5454 CYS E CB  
6104  S SG  . CYS E 131 ? 0.6638 0.7150 0.8079 0.0374  0.0145  0.0662  5454 CYS E SG  
6105  N N   . LYS E 132 ? 0.5119 0.6872 0.7175 0.0386  -0.0103 0.0637  5455 LYS E N   
6106  C CA  . LYS E 132 ? 0.5746 0.7861 0.7997 0.0326  -0.0151 0.0523  5455 LYS E CA  
6107  C C   . LYS E 132 ? 0.5074 0.7114 0.7567 0.0340  -0.0058 0.0444  5455 LYS E C   
6108  O O   . LYS E 132 ? 0.4617 0.6948 0.7316 0.0278  -0.0093 0.0353  5455 LYS E O   
6109  C CB  . LYS E 132 ? 0.4751 0.7245 0.7073 0.0379  -0.0285 0.0662  5455 LYS E CB  
6110  C CG  . LYS E 132 ? 0.5989 0.8636 0.8073 0.0347  -0.0382 0.0770  5455 LYS E CG  
6111  C CD  . LYS E 132 ? 0.6554 0.9680 0.8712 0.0371  -0.0530 0.0888  5455 LYS E CD  
6112  C CE  . LYS E 132 ? 0.7643 1.1025 0.9547 0.0301  -0.0623 0.0967  5455 LYS E CE  
6113  N NZ  . LYS E 132 ? 0.7048 1.0577 0.8826 0.0150  -0.0600 0.0702  5455 LYS E NZ  
6114  N N   . PHE E 133 ? 0.4601 0.6291 0.7075 0.0409  0.0057  0.0477  5456 PHE E N   
6115  C CA  . PHE E 133 ? 0.4777 0.6410 0.7448 0.0411  0.0163  0.0417  5456 PHE E CA  
6116  C C   . PHE E 133 ? 0.4358 0.6310 0.7306 0.0469  0.0132  0.0462  5456 PHE E C   
6117  O O   . PHE E 133 ? 0.4424 0.6567 0.7594 0.0388  0.0155  0.0379  5456 PHE E O   
6118  C CB  . PHE E 133 ? 0.4544 0.6152 0.7258 0.0261  0.0204  0.0255  5456 PHE E CB  
6119  C CG  . PHE E 133 ? 0.4690 0.6010 0.7167 0.0220  0.0240  0.0206  5456 PHE E CG  
6120  C CD1 . PHE E 133 ? 0.3744 0.4750 0.6154 0.0250  0.0353  0.0225  5456 PHE E CD1 
6121  C CD2 . PHE E 133 ? 0.4755 0.6163 0.7073 0.0156  0.0160  0.0143  5456 PHE E CD2 
6122  C CE1 . PHE E 133 ? 0.3324 0.4099 0.5535 0.0217  0.0379  0.0185  5456 PHE E CE1 
6123  C CE2 . PHE E 133 ? 0.5488 0.6670 0.7610 0.0125  0.0197  0.0097  5456 PHE E CE2 
6124  C CZ  . PHE E 133 ? 0.5280 0.6139 0.7358 0.0157  0.0303  0.0120  5456 PHE E CZ  
6125  N N   . GLN E 134 ? 0.4758 0.6771 0.7717 0.0610  0.0075  0.0603  5457 GLN E N   
6126  C CA  . GLN E 134 ? 0.5072 0.7408 0.8304 0.0698  0.0036  0.0664  5457 GLN E CA  
6127  C C   . GLN E 134 ? 0.4856 0.7033 0.8173 0.0886  0.0115  0.0749  5457 GLN E C   
6128  O O   . GLN E 134 ? 0.4561 0.6996 0.8113 0.0999  0.0084  0.0812  5457 GLN E O   
6129  C CB  . GLN E 134 ? 0.5313 0.7968 0.8545 0.0714  -0.0131 0.0757  5457 GLN E CB  
6130  C CG  . GLN E 134 ? 0.4729 0.7664 0.7922 0.0534  -0.0216 0.0632  5457 GLN E CG  
6131  C CD  . GLN E 134 ? 0.6379 0.9642 0.9494 0.0546  -0.0381 0.0739  5457 GLN E CD  
6132  O OE1 . GLN E 134 ? 0.5499 0.8687 0.8539 0.0676  -0.0430 0.0935  5457 GLN E OE1 
6133  N NE2 . GLN E 134 ? 0.6432 1.0069 0.9574 0.0408  -0.0470 0.0611  5457 GLN E NE2 
6134  N N   . GLN E 135 ? 0.4537 0.6319 0.7678 0.0927  0.0214  0.0735  5458 GLN E N   
6135  C CA  . GLN E 135 ? 0.5027 0.6648 0.8234 0.1106  0.0291  0.0772  5458 GLN E CA  
6136  C C   . GLN E 135 ? 0.4457 0.6246 0.7872 0.1122  0.0419  0.0699  5458 GLN E C   
6137  O O   . GLN E 135 ? 0.3242 0.5087 0.6672 0.0976  0.0484  0.0625  5458 GLN E O   
6138  C CB  . GLN E 135 ? 0.3995 0.5169 0.6939 0.1129  0.0343  0.0761  5458 GLN E CB  
6139  C CG  . GLN E 135 ? 0.4834 0.5854 0.7611 0.1133  0.0223  0.0871  5458 GLN E CG  
6140  C CD  . GLN E 135 ? 0.5135 0.5723 0.7700 0.1160  0.0266  0.0865  5458 GLN E CD  
6141  O OE1 . GLN E 135 ? 0.5114 0.5514 0.7725 0.1286  0.0339  0.0829  5458 GLN E OE1 
6142  N NE2 . GLN E 135 ? 0.4818 0.5275 0.7157 0.1038  0.0222  0.0886  5458 GLN E NE2 
6143  N N   . LYS E 136 ? 0.5060 0.6939 0.8657 0.1305  0.0456  0.0728  5459 LYS E N   
6144  C CA  . LYS E 136 ? 0.4179 0.6349 0.8028 0.1338  0.0566  0.0684  5459 LYS E CA  
6145  C C   . LYS E 136 ? 0.4019 0.6003 0.7779 0.1390  0.0734  0.0610  5459 LYS E C   
6146  O O   . LYS E 136 ? 0.3484 0.5732 0.7430 0.1406  0.0845  0.0581  5459 LYS E O   
6147  C CB  . LYS E 136 ? 0.3622 0.6090 0.7756 0.1521  0.0508  0.0748  5459 LYS E CB  
6148  C CG  . LYS E 136 ? 0.4760 0.7497 0.8989 0.1467  0.0334  0.0834  5459 LYS E CG  
6149  C CD  . LYS E 136 ? 0.5224 0.8291 0.9759 0.1657  0.0264  0.0920  5459 LYS E CD  
6150  C CE  . LYS E 136 ? 0.5893 0.8696 1.0348 0.1832  0.0163  0.1038  5459 LYS E CE  
6151  N NZ  . LYS E 136 ? 0.8203 1.1342 1.2966 0.2013  0.0056  0.1156  5459 LYS E NZ  
6152  N N   . LYS E 137 ? 0.4903 0.6481 0.8385 0.1406  0.0754  0.0580  5460 LYS E N   
6153  C CA  . LYS E 137 ? 0.3564 0.4980 0.6921 0.1448  0.0900  0.0499  5460 LYS E CA  
6154  C C   . LYS E 137 ? 0.3944 0.5041 0.6998 0.1305  0.0911  0.0476  5460 LYS E C   
6155  O O   . LYS E 137 ? 0.4441 0.5377 0.7362 0.1215  0.0805  0.0511  5460 LYS E O   
6156  C CB  . LYS E 137 ? 0.3736 0.4989 0.7097 0.1671  0.0923  0.0449  5460 LYS E CB  
6157  C CG  . LYS E 137 ? 0.5964 0.7540 0.9590 0.1837  0.1022  0.0398  5460 LYS E CG  
6158  C CD  . LYS E 137 ? 0.5353 0.7303 0.9301 0.1890  0.0946  0.0478  5460 LYS E CD  
6159  C CE  . LYS E 137 ? 0.5336 0.7674 0.9549 0.2025  0.1075  0.0418  5460 LYS E CE  
6160  N NZ  . LYS E 137 ? 0.4642 0.7412 0.9196 0.2056  0.1005  0.0498  5460 LYS E NZ  
6161  N N   . THR E 138 ? 0.4349 0.5401 0.7301 0.1290  0.1043  0.0420  5461 THR E N   
6162  C CA  . THR E 138 ? 0.3648 0.4420 0.6324 0.1185  0.1067  0.0398  5461 THR E CA  
6163  C C   . THR E 138 ? 0.4124 0.4732 0.6644 0.1308  0.1151  0.0311  5461 THR E C   
6164  O O   . THR E 138 ? 0.3629 0.4323 0.6080 0.1290  0.1270  0.0280  5461 THR E O   
6165  C CB  . THR E 138 ? 0.4263 0.5169 0.6969 0.1021  0.1134  0.0433  5461 THR E CB  
6166  O OG1 . THR E 138 ? 0.4838 0.5946 0.7752 0.0921  0.1060  0.0476  5461 THR E OG1 
6167  C CG2 . THR E 138 ? 0.4125 0.4746 0.6577 0.0914  0.1123  0.0427  5461 THR E CG2 
6168  N N   . LYS E 139 ? 0.3859 0.4239 0.6330 0.1427  0.1084  0.0272  5462 LYS E N   
6169  C CA  . LYS E 139 ? 0.4432 0.4648 0.6797 0.1558  0.1147  0.0150  5462 LYS E CA  
6170  C C   . LYS E 139 ? 0.5236 0.5158 0.7305 0.1454  0.1137  0.0117  5462 LYS E C   
6171  O O   . LYS E 139 ? 0.5408 0.5032 0.7372 0.1444  0.1042  0.0119  5462 LYS E O   
6172  C CB  . LYS E 139 ? 0.5401 0.5477 0.7900 0.1730  0.1071  0.0124  5462 LYS E CB  
6173  C CG  . LYS E 139 ? 0.5667 0.6073 0.8482 0.1860  0.1083  0.0151  5462 LYS E CG  
6174  C CD  . LYS E 139 ? 0.8502 0.8781 1.1468 0.2088  0.1060  0.0073  5462 LYS E CD  
6175  C CE  . LYS E 139 ? 0.9722 0.9809 1.2784 0.2122  0.0894  0.0206  5462 LYS E CE  
6176  N NZ  . LYS E 139 ? 0.8885 0.9326 1.2218 0.2163  0.0838  0.0327  5462 LYS E NZ  
6177  N N   . ILE E 140 ? 0.5251 0.5282 0.7198 0.1373  0.1235  0.0103  5463 ILE E N   
6178  C CA  . ILE E 140 ? 0.5659 0.5466 0.7340 0.1275  0.1224  0.0082  5463 ILE E CA  
6179  C C   . ILE E 140 ? 0.6167 0.5800 0.7701 0.1376  0.1250  -0.0069 5463 ILE E C   
6180  O O   . ILE E 140 ? 0.5658 0.5026 0.7012 0.1319  0.1190  -0.0101 5463 ILE E O   
6181  C CB  . ILE E 140 ? 0.6268 0.6258 0.7893 0.1158  0.1307  0.0149  5463 ILE E CB  
6182  C CG1 . ILE E 140 ? 0.6077 0.5864 0.7448 0.1066  0.1286  0.0142  5463 ILE E CG1 
6183  C CG2 . ILE E 140 ? 0.4785 0.5079 0.6464 0.1233  0.1448  0.0114  5463 ILE E CG2 
6184  C CD1 . ILE E 140 ? 0.5617 0.5183 0.6943 0.0970  0.1164  0.0190  5463 ILE E CD1 
6185  N N   . ALA E 141 ? 0.4258 0.4051 0.5880 0.1524  0.1337  -0.0181 5464 ALA E N   
6186  C CA  . ALA E 141 ? 0.4713 0.4347 0.6215 0.1627  0.1359  -0.0370 5464 ALA E CA  
6187  C C   . ALA E 141 ? 0.6222 0.5484 0.7784 0.1686  0.1236  -0.0409 5464 ALA E C   
6188  O O   . ALA E 141 ? 0.4798 0.3781 0.6205 0.1660  0.1191  -0.0503 5464 ALA E O   
6189  C CB  . ALA E 141 ? 0.6587 0.6521 0.8188 0.1785  0.1488  -0.0504 5464 ALA E CB  
6190  N N   . GLN E 142 ? 0.4963 0.4231 0.6763 0.1760  0.1174  -0.0322 5465 GLN E N   
6191  C CA  . GLN E 142 ? 0.5817 0.4740 0.7693 0.1801  0.1045  -0.0293 5465 GLN E CA  
6192  C C   . GLN E 142 ? 0.5981 0.4666 0.7669 0.1620  0.0950  -0.0190 5465 GLN E C   
6193  O O   . GLN E 142 ? 0.6481 0.4836 0.8116 0.1610  0.0875  -0.0224 5465 GLN E O   
6194  C CB  . GLN E 142 ? 0.6908 0.5952 0.9059 0.1888  0.0985  -0.0163 5465 GLN E CB  
6195  C CG  . GLN E 142 ? 0.6840 0.5571 0.9063 0.1894  0.0835  -0.0046 5465 GLN E CG  
6196  C CD  . GLN E 142 ? 0.6732 0.5655 0.9186 0.1942  0.0759  0.0128  5465 GLN E CD  
6197  O OE1 . GLN E 142 ? 0.6737 0.5838 0.9147 0.1807  0.0719  0.0264  5465 GLN E OE1 
6198  N NE2 . GLN E 142 ? 0.5737 0.4635 0.8447 0.2141  0.0732  0.0114  5465 GLN E NE2 
6199  N N   . PHE E 143 ? 0.5960 0.4814 0.7564 0.1473  0.0954  -0.0071 5466 PHE E N   
6200  C CA  . PHE E 143 ? 0.5526 0.4208 0.6962 0.1312  0.0874  0.0014  5466 PHE E CA  
6201  C C   . PHE E 143 ? 0.5779 0.4289 0.6996 0.1258  0.0899  -0.0105 5466 PHE E C   
6202  O O   . PHE E 143 ? 0.6472 0.4715 0.7615 0.1204  0.0820  -0.0106 5466 PHE E O   
6203  C CB  . PHE E 143 ? 0.6799 0.5706 0.8216 0.1185  0.0881  0.0125  5466 PHE E CB  
6204  C CG  . PHE E 143 ? 0.5304 0.4088 0.6542 0.1032  0.0827  0.0173  5466 PHE E CG  
6205  C CD1 . PHE E 143 ? 0.6314 0.4946 0.7540 0.0980  0.0717  0.0258  5466 PHE E CD1 
6206  C CD2 . PHE E 143 ? 0.5451 0.4295 0.6544 0.0946  0.0884  0.0145  5466 PHE E CD2 
6207  C CE1 . PHE E 143 ? 0.6774 0.5340 0.7846 0.0845  0.0676  0.0295  5466 PHE E CE1 
6208  C CE2 . PHE E 143 ? 0.6683 0.5436 0.7637 0.0823  0.0835  0.0180  5466 PHE E CE2 
6209  C CZ  . PHE E 143 ? 0.7269 0.5894 0.8212 0.0772  0.0735  0.0244  5466 PHE E CZ  
6210  N N   . LEU E 144 ? 0.5405 0.4096 0.6524 0.1267  0.1006  -0.0197 5467 LEU E N   
6211  C CA  . LEU E 144 ? 0.4778 0.3376 0.5675 0.1209  0.1025  -0.0304 5467 LEU E CA  
6212  C C   . LEU E 144 ? 0.5876 0.4208 0.6768 0.1285  0.0989  -0.0470 5467 LEU E C   
6213  O O   . LEU E 144 ? 0.6825 0.4960 0.7577 0.1198  0.0936  -0.0522 5467 LEU E O   
6214  C CB  . LEU E 144 ? 0.4459 0.3354 0.5266 0.1223  0.1148  -0.0352 5467 LEU E CB  
6215  C CG  . LEU E 144 ? 0.5323 0.4416 0.6112 0.1112  0.1176  -0.0191 5467 LEU E CG  
6216  C CD1 . LEU E 144 ? 0.4255 0.3660 0.5005 0.1139  0.1302  -0.0199 5467 LEU E CD1 
6217  C CD2 . LEU E 144 ? 0.5121 0.4073 0.5752 0.0976  0.1108  -0.0138 5467 LEU E CD2 
6218  N N   . GLU E 145 ? 0.5730 0.4054 0.6797 0.1448  0.1015  -0.0564 5468 GLU E N   
6219  C CA  . GLU E 145 ? 0.5302 0.3330 0.6417 0.1534  0.0973  -0.0739 5468 GLU E CA  
6220  C C   . GLU E 145 ? 0.6126 0.3796 0.7302 0.1455  0.0835  -0.0623 5468 GLU E C   
6221  O O   . GLU E 145 ? 0.7506 0.4874 0.8668 0.1440  0.0780  -0.0740 5468 GLU E O   
6222  C CB  . GLU E 145 ? 0.5674 0.3782 0.7012 0.1746  0.1029  -0.0856 5468 GLU E CB  
6223  C CG  . GLU E 145 ? 0.6643 0.5125 0.7907 0.1828  0.1178  -0.1008 5468 GLU E CG  
6224  C CD  . GLU E 145 ? 0.7791 0.6499 0.9305 0.2018  0.1249  -0.1044 5468 GLU E CD  
6225  O OE1 . GLU E 145 ? 0.8513 0.7064 1.0266 0.2104  0.1173  -0.0964 5468 GLU E OE1 
6226  O OE2 . GLU E 145 ? 0.7530 0.6607 0.9006 0.2081  0.1381  -0.1138 5468 GLU E OE2 
6227  N N   . SER E 146 ? 0.6428 0.4144 0.7676 0.1394  0.0777  -0.0393 5469 SER E N   
6228  C CA  . SER E 146 ? 0.6417 0.3864 0.7716 0.1312  0.0651  -0.0241 5469 SER E CA  
6229  C C   . SER E 146 ? 0.7048 0.4435 0.8138 0.1113  0.0611  -0.0187 5469 SER E C   
6230  O O   . SER E 146 ? 0.7285 0.4403 0.8384 0.1035  0.0523  -0.0139 5469 SER E O   
6231  C CB  . SER E 146 ? 0.6587 0.4175 0.8038 0.1334  0.0603  -0.0025 5469 SER E CB  
6232  O OG  . SER E 146 ? 0.9812 0.7209 1.1285 0.1241  0.0485  0.0153  5469 SER E OG  
6233  N N   . VAL E 147 ? 0.5938 0.3575 0.6862 0.1031  0.0673  -0.0183 5470 VAL E N   
6234  C CA  . VAL E 147 ? 0.5669 0.3298 0.6429 0.0857  0.0633  -0.0113 5470 VAL E CA  
6235  C C   . VAL E 147 ? 0.7033 0.4457 0.7681 0.0793  0.0608  -0.0249 5470 VAL E C   
6236  O O   . VAL E 147 ? 0.7763 0.5092 0.8345 0.0654  0.0542  -0.0178 5470 VAL E O   
6237  C CB  . VAL E 147 ? 0.6310 0.4236 0.6959 0.0807  0.0703  -0.0084 5470 VAL E CB  
6238  C CG1 . VAL E 147 ? 0.5296 0.3245 0.5830 0.0652  0.0655  0.0009  5470 VAL E CG1 
6239  C CG2 . VAL E 147 ? 0.6832 0.4965 0.7618 0.0873  0.0736  0.0003  5470 VAL E CG2 
6240  N N   . ALA E 148 ? 0.6778 0.4164 0.7409 0.0887  0.0659  -0.0457 5471 ALA E N   
6241  C CA  . ALA E 148 ? 0.7176 0.4390 0.7707 0.0821  0.0628  -0.0621 5471 ALA E CA  
6242  C C   . ALA E 148 ? 0.6888 0.3733 0.7552 0.0765  0.0518  -0.0585 5471 ALA E C   
6243  O O   . ALA E 148 ? 0.8733 0.5458 0.9324 0.0618  0.0458  -0.0593 5471 ALA E O   
6244  C CB  . ALA E 148 ? 1.0276 0.7555 1.0771 0.0948  0.0704  -0.0878 5471 ALA E CB  
6245  N N   . ASN E 149 ? 0.9542 0.6211 1.0423 0.0880  0.0489  -0.0534 5472 ASN E N   
6246  C CA  . ASN E 149 ? 0.9245 0.5546 1.0290 0.0831  0.0379  -0.0451 5472 ASN E CA  
6247  C C   . ASN E 149 ? 0.8121 0.4458 0.9124 0.0659  0.0310  -0.0181 5472 ASN E C   
6248  O O   . ASN E 149 ? 0.8398 0.4502 0.9438 0.0527  0.0229  -0.0116 5472 ASN E O   
6249  C CB  . ASN E 149 ? 0.9049 0.5194 1.0353 0.1014  0.0361  -0.0420 5472 ASN E CB  
6250  C CG  . ASN E 149 ? 1.1049 0.7160 1.2422 0.1197  0.0431  -0.0713 5472 ASN E CG  
6251  O OD1 . ASN E 149 ? 1.1471 0.7417 1.2803 0.1177  0.0430  -0.0952 5472 ASN E OD1 
6252  N ND2 . ASN E 149 ? 0.8989 0.5300 1.0471 0.1373  0.0496  -0.0711 5472 ASN E ND2 
6253  N N   . MET E 150 ? 0.8543 0.5185 0.9481 0.0655  0.0343  -0.0029 5473 MET E N   
6254  C CA  . MET E 150 ? 0.7593 0.4335 0.8485 0.0507  0.0288  0.0203  5473 MET E CA  
6255  C C   . MET E 150 ? 0.7388 0.4188 0.8105 0.0334  0.0285  0.0166  5473 MET E C   
6256  O O   . MET E 150 ? 0.7638 0.4376 0.8358 0.0189  0.0218  0.0306  5473 MET E O   
6257  C CB  . MET E 150 ? 0.6553 0.3622 0.7425 0.0552  0.0327  0.0315  5473 MET E CB  
6258  C CG  . MET E 150 ? 0.8120 0.5320 0.8983 0.0442  0.0264  0.0548  5473 MET E CG  
6259  S SD  . MET E 150 ? 1.0417 0.7911 1.1071 0.0292  0.0302  0.0540  5473 MET E SD  
6260  C CE  . MET E 150 ? 0.8181 0.5960 0.8833 0.0402  0.0387  0.0473  5473 MET E CE  
6261  N N   . PHE E 151 ? 0.7669 0.4617 0.8243 0.0347  0.0355  -0.0009 5474 PHE E N   
6262  C CA  . PHE E 151 ? 0.7028 0.4051 0.7454 0.0201  0.0346  -0.0057 5474 PHE E CA  
6263  C C   . PHE E 151 ? 0.8018 0.4746 0.8496 0.0108  0.0275  -0.0138 5474 PHE E C   
6264  O O   . PHE E 151 ? 0.8791 0.5516 0.9244 -0.0058 0.0222  -0.0055 5474 PHE E O   
6265  C CB  . PHE E 151 ? 0.6498 0.3741 0.6775 0.0253  0.0429  -0.0212 5474 PHE E CB  
6266  C CG  . PHE E 151 ? 0.6445 0.3990 0.6653 0.0251  0.0478  -0.0108 5474 PHE E CG  
6267  C CD1 . PHE E 151 ? 0.6812 0.4495 0.6952 0.0125  0.0452  -0.0015 5474 PHE E CD1 
6268  C CD2 . PHE E 151 ? 0.6334 0.4027 0.6566 0.0372  0.0551  -0.0111 5474 PHE E CD2 
6269  C CE1 . PHE E 151 ? 0.5328 0.3260 0.5436 0.0133  0.0494  0.0054  5474 PHE E CE1 
6270  C CE2 . PHE E 151 ? 0.6521 0.4454 0.6725 0.0360  0.0589  -0.0025 5474 PHE E CE2 
6271  C CZ  . PHE E 151 ? 0.5593 0.3628 0.5738 0.0246  0.0558  0.0049  5474 PHE E CZ  
6272  N N   . ALA E 152 ? 0.8073 0.4564 0.8640 0.0210  0.0275  -0.0314 5475 ALA E N   
6273  C CA  . ALA E 152 ? 0.9911 0.6089 1.0557 0.0123  0.0203  -0.0435 5475 ALA E CA  
6274  C C   . ALA E 152 ? 0.9422 0.5343 1.0245 0.0016  0.0108  -0.0212 5475 ALA E C   
6275  O O   . ALA E 152 ? 0.8660 0.4407 0.9527 -0.0146 0.0039  -0.0218 5475 ALA E O   
6276  C CB  . ALA E 152 ? 0.7874 0.3858 0.8606 0.0282  0.0227  -0.0696 5475 ALA E CB  
6277  N N   . ALA E 153 ? 0.9283 0.5200 1.0216 0.0096  0.0099  -0.0001 5476 ALA E N   
6278  C CA  . ALA E 153 ? 0.8521 0.4233 0.9618 0.0002  0.0007  0.0255  5476 ALA E CA  
6279  C C   . ALA E 153 ? 0.9196 0.5121 1.0185 -0.0211 -0.0019 0.0449  5476 ALA E C   
6280  O O   . ALA E 153 ? 1.1728 0.7481 1.2836 -0.0350 -0.0097 0.0633  5476 ALA E O   
6281  C CB  . ALA E 153 ? 0.8575 0.4311 0.9799 0.0149  0.0000  0.0440  5476 ALA E CB  
6282  N N   . ALA E 154 ? 0.9024 0.5325 0.9812 -0.0238 0.0046  0.0419  5477 ALA E N   
6283  C CA  . ALA E 154 ? 0.9543 0.6099 1.0238 -0.0414 0.0033  0.0580  5477 ALA E CA  
6284  C C   . ALA E 154 ? 0.9597 0.6175 1.0221 -0.0569 0.0022  0.0453  5477 ALA E C   
6285  O O   . ALA E 154 ? 0.9276 0.6040 0.9866 -0.0733 0.0002  0.0588  5477 ALA E O   
6286  C CB  . ALA E 154 ? 0.9319 0.6272 0.9873 -0.0354 0.0102  0.0617  5477 ALA E CB  
6287  N N   . GLN E 155 ? 0.9777 0.7229 1.0698 -0.1068 -0.0547 0.1724  5478 GLN E N   
6288  C CA  . GLN E 155 ? 1.0248 0.7662 1.0917 -0.1233 -0.0500 0.1491  5478 GLN E CA  
6289  C C   . GLN E 155 ? 0.9750 0.6818 1.0775 -0.1436 -0.0561 0.1648  5478 GLN E C   
6290  O O   . GLN E 155 ? 1.0144 0.7210 1.1474 -0.1518 -0.0685 0.2070  5478 GLN E O   
6291  C CB  . GLN E 155 ? 0.9979 0.7175 1.0488 -0.1106 -0.0333 0.1011  5478 GLN E CB  
6292  C CG  . GLN E 155 ? 1.0342 0.7949 1.0333 -0.1038 -0.0274 0.0816  5478 GLN E CG  
6293  C CD  . GLN E 155 ? 1.1847 0.9285 1.1676 -0.0942 -0.0116 0.0395  5478 GLN E CD  
6294  O OE1 . GLN E 155 ? 1.1658 0.9376 1.1080 -0.0919 -0.0067 0.0229  5478 GLN E OE1 
6295  N NE2 . GLN E 155 ? 1.1735 0.8746 1.1899 -0.0880 -0.0038 0.0223  5478 GLN E NE2 
6296  N N   . GLU E 164 ? 0.8091 0.7430 0.5735 -0.1398 -0.0040 -0.0557 5487 GLU E N   
6297  C CA  . GLU E 164 ? 0.7432 0.6368 0.5368 -0.1283 -0.0009 -0.0468 5487 GLU E CA  
6298  C C   . GLU E 164 ? 0.7360 0.6451 0.5275 -0.1164 -0.0072 -0.0221 5487 GLU E C   
6299  O O   . GLU E 164 ? 0.5830 0.5310 0.3571 -0.1209 -0.0157 -0.0095 5487 GLU E O   
6300  C CB  . GLU E 164 ? 0.7682 0.6417 0.5594 -0.1117 0.0132  -0.0717 5487 GLU E CB  
6301  C CG  . GLU E 164 ? 0.9484 0.8025 0.7514 -0.1222 0.0207  -0.1004 5487 GLU E CG  
6302  C CD  . GLU E 164 ? 1.0942 0.9842 0.8609 -0.1236 0.0261  -0.1246 5487 GLU E CD  
6303  O OE1 . GLU E 164 ? 0.9980 0.9192 0.7332 -0.1099 0.0271  -0.1192 5487 GLU E OE1 
6304  O OE2 . GLU E 164 ? 0.9972 0.8854 0.7692 -0.1384 0.0291  -0.1490 5487 GLU E OE2 
6305  N N   . THR E 165 ? 0.5536 0.4357 0.3643 -0.1016 -0.0027 -0.0180 5488 THR E N   
6306  C CA  . THR E 165 ? 0.5880 0.4842 0.3996 -0.0897 -0.0074 0.0004  5488 THR E CA  
6307  C C   . THR E 165 ? 0.5899 0.4745 0.3959 -0.0690 0.0037  -0.0128 5488 THR E C   
6308  O O   . THR E 165 ? 0.5973 0.4542 0.4135 -0.0637 0.0143  -0.0286 5488 THR E O   
6309  C CB  . THR E 165 ? 0.6178 0.4984 0.4655 -0.0948 -0.0156 0.0261  5488 THR E CB  
6310  O OG1 . THR E 165 ? 0.8222 0.6605 0.6990 -0.0850 -0.0076 0.0192  5488 THR E OG1 
6311  C CG2 . THR E 165 ? 0.5227 0.4053 0.3833 -0.1180 -0.0250 0.0417  5488 THR E CG2 
6312  N N   . ALA E 166 ? 0.5182 0.4263 0.3095 -0.0581 0.0016  -0.0075 5489 ALA E N   
6313  C CA  . ALA E 166 ? 0.5209 0.4191 0.3104 -0.0405 0.0110  -0.0150 5489 ALA E CA  
6314  C C   . ALA E 166 ? 0.5957 0.4845 0.4135 -0.0355 0.0078  -0.0006 5489 ALA E C   
6315  O O   . ALA E 166 ? 0.5019 0.4138 0.3244 -0.0397 -0.0033 0.0148  5489 ALA E O   
6316  C CB  . ALA E 166 ? 0.5518 0.4775 0.3131 -0.0313 0.0109  -0.0195 5489 ALA E CB  
6317  N N   . GLN E 167 ? 0.5949 0.4567 0.4315 -0.0266 0.0175  -0.0064 5490 GLN E N   
6318  C CA  . GLN E 167 ? 0.5316 0.3854 0.3989 -0.0213 0.0151  0.0063  5490 GLN E CA  
6319  C C   . GLN E 167 ? 0.5083 0.3660 0.3724 -0.0085 0.0225  0.0005  5490 GLN E C   
6320  O O   . GLN E 167 ? 0.4237 0.2712 0.2764 -0.0018 0.0349  -0.0135 5490 GLN E O   
6321  C CB  . GLN E 167 ? 0.5749 0.3961 0.4741 -0.0209 0.0199  0.0042  5490 GLN E CB  
6322  C CG  . GLN E 167 ? 0.6382 0.4475 0.5458 -0.0350 0.0138  0.0078  5490 GLN E CG  
6323  C CD  . GLN E 167 ? 0.7294 0.5023 0.6766 -0.0328 0.0176  0.0049  5490 GLN E CD  
6324  O OE1 . GLN E 167 ? 0.6846 0.4402 0.6384 -0.0235 0.0307  -0.0167 5490 GLN E OE1 
6325  N NE2 . GLN E 167 ? 0.7242 0.4876 0.7000 -0.0410 0.0062  0.0271  5490 GLN E NE2 
6326  N N   . LEU E 168 ? 0.4248 0.3006 0.2994 -0.0066 0.0149  0.0116  5491 LEU E N   
6327  C CA  . LEU E 168 ? 0.3739 0.2551 0.2478 0.0025  0.0202  0.0060  5491 LEU E CA  
6328  C C   . LEU E 168 ? 0.4607 0.3481 0.3659 0.0046  0.0159  0.0161  5491 LEU E C   
6329  O O   . LEU E 168 ? 0.4254 0.3333 0.3413 -0.0013 0.0032  0.0303  5491 LEU E O   
6330  C CB  . LEU E 168 ? 0.5553 0.4618 0.4058 0.0025  0.0143  0.0022  5491 LEU E CB  
6331  C CG  . LEU E 168 ? 0.4710 0.3827 0.3254 0.0102  0.0174  -0.0040 5491 LEU E CG  
6332  C CD1 . LEU E 168 ? 0.4062 0.2931 0.2557 0.0178  0.0325  -0.0112 5491 LEU E CD1 
6333  C CD2 . LEU E 168 ? 0.4269 0.3654 0.2646 0.0105  0.0092  -0.0097 5491 LEU E CD2 
6334  N N   . LEU E 169 ? 0.4432 0.3179 0.3632 0.0123  0.0264  0.0102  5492 LEU E N   
6335  C CA  . LEU E 169 ? 0.3699 0.2541 0.3208 0.0151  0.0236  0.0175  5492 LEU E CA  
6336  C C   . LEU E 169 ? 0.3872 0.2825 0.3370 0.0176  0.0272  0.0094  5492 LEU E C   
6337  O O   . LEU E 169 ? 0.4289 0.3086 0.3687 0.0214  0.0394  -0.0002 5492 LEU E O   
6338  C CB  . LEU E 169 ? 0.4881 0.3505 0.4653 0.0214  0.0330  0.0166  5492 LEU E CB  
6339  C CG  . LEU E 169 ? 0.3828 0.2572 0.3948 0.0262  0.0317  0.0233  5492 LEU E CG  
6340  C CD1 . LEU E 169 ? 0.4248 0.3214 0.4548 0.0226  0.0148  0.0432  5492 LEU E CD1 
6341  C CD2 . LEU E 169 ? 0.4251 0.2792 0.4606 0.0348  0.0446  0.0165  5492 LEU E CD2 
6342  N N   . LEU E 170 ? 0.3769 0.3012 0.3389 0.0145  0.0164  0.0135  5493 LEU E N   
6343  C CA  . LEU E 170 ? 0.3670 0.3027 0.3354 0.0150  0.0184  0.0031  5493 LEU E CA  
6344  C C   . LEU E 170 ? 0.3822 0.3330 0.3846 0.0152  0.0169  0.0078  5493 LEU E C   
6345  O O   . LEU E 170 ? 0.3990 0.3787 0.4148 0.0122  0.0044  0.0187  5493 LEU E O   
6346  C CB  . LEU E 170 ? 0.3963 0.3609 0.3508 0.0108  0.0071  -0.0034 5493 LEU E CB  
6347  C CG  . LEU E 170 ? 0.5048 0.4624 0.4276 0.0118  0.0072  -0.0094 5493 LEU E CG  
6348  C CD1 . LEU E 170 ? 0.4314 0.4245 0.3470 0.0092  -0.0039 -0.0193 5493 LEU E CD1 
6349  C CD2 . LEU E 170 ? 0.4804 0.4052 0.3931 0.0181  0.0212  -0.0168 5493 LEU E CD2 
6350  N N   . VAL E 171 ? 0.4076 0.3437 0.4242 0.0181  0.0294  0.0015  5494 VAL E N   
6351  C CA  . VAL E 171 ? 0.3101 0.2619 0.3608 0.0187  0.0300  0.0044  5494 VAL E CA  
6352  C C   . VAL E 171 ? 0.3447 0.3168 0.4059 0.0126  0.0281  -0.0073 5494 VAL E C   
6353  O O   . VAL E 171 ? 0.3851 0.3383 0.4390 0.0110  0.0375  -0.0175 5494 VAL E O   
6354  C CB  . VAL E 171 ? 0.4113 0.3398 0.4748 0.0248  0.0460  0.0037  5494 VAL E CB  
6355  C CG1 . VAL E 171 ? 0.4558 0.4056 0.5572 0.0266  0.0459  0.0073  5494 VAL E CG1 
6356  C CG2 . VAL E 171 ? 0.3446 0.2506 0.3979 0.0303  0.0489  0.0083  5494 VAL E CG2 
6357  N N   . VAL E 172 ? 0.2970 0.3086 0.3769 0.0085  0.0155  -0.0055 5495 VAL E N   
6358  C CA  . VAL E 172 ? 0.3322 0.3699 0.4258 0.0010  0.0119  -0.0210 5495 VAL E CA  
6359  C C   . VAL E 172 ? 0.3315 0.3860 0.4605 -0.0002 0.0155  -0.0193 5495 VAL E C   
6360  O O   . VAL E 172 ? 0.3537 0.4420 0.5008 0.0012  0.0056  -0.0078 5495 VAL E O   
6361  C CB  . VAL E 172 ? 0.3118 0.3943 0.3991 -0.0043 -0.0053 -0.0246 5495 VAL E CB  
6362  C CG1 . VAL E 172 ? 0.2853 0.3989 0.3916 -0.0127 -0.0090 -0.0462 5495 VAL E CG1 
6363  C CG2 . VAL E 172 ? 0.3360 0.4056 0.3898 -0.0029 -0.0078 -0.0277 5495 VAL E CG2 
6364  N N   . SER E 173 ? 0.3825 0.4164 0.5229 -0.0030 0.0293  -0.0284 5496 SER E N   
6365  C CA  . SER E 173 ? 0.3007 0.3492 0.4744 -0.0041 0.0355  -0.0266 5496 SER E CA  
6366  C C   . SER E 173 ? 0.3094 0.3463 0.4959 -0.0140 0.0468  -0.0406 5496 SER E C   
6367  O O   . SER E 173 ? 0.3181 0.3239 0.4868 -0.0165 0.0527  -0.0470 5496 SER E O   
6368  C CB  . SER E 173 ? 0.3048 0.3330 0.4817 0.0067  0.0457  -0.0132 5496 SER E CB  
6369  O OG  . SER E 173 ? 0.3456 0.3837 0.5526 0.0057  0.0564  -0.0149 5496 SER E OG  
6370  N N   . ASP E 174 ? 0.3092 0.3725 0.5296 -0.0198 0.0494  -0.0436 5497 ASP E N   
6371  C CA  . ASP E 174 ? 0.3407 0.3924 0.5789 -0.0314 0.0617  -0.0536 5497 ASP E CA  
6372  C C   . ASP E 174 ? 0.3420 0.3596 0.5735 -0.0278 0.0809  -0.0431 5497 ASP E C   
6373  O O   . ASP E 174 ? 0.3589 0.3604 0.5997 -0.0380 0.0924  -0.0460 5497 ASP E O   
6374  C CB  . ASP E 174 ? 0.3347 0.4318 0.6128 -0.0410 0.0584  -0.0613 5497 ASP E CB  
6375  C CG  . ASP E 174 ? 0.4062 0.5302 0.7028 -0.0309 0.0590  -0.0473 5497 ASP E CG  
6376  O OD1 . ASP E 174 ? 0.3129 0.4123 0.6003 -0.0199 0.0699  -0.0355 5497 ASP E OD1 
6377  O OD2 . ASP E 174 ? 0.3029 0.4759 0.6257 -0.0335 0.0485  -0.0495 5497 ASP E OD2 
6378  N N   . GLY E 175 ? 0.3281 0.3364 0.5453 -0.0144 0.0845  -0.0313 5498 GLY E N   
6379  C CA  . GLY E 175 ? 0.4201 0.4045 0.6283 -0.0105 0.1027  -0.0245 5498 GLY E CA  
6380  C C   . GLY E 175 ? 0.3450 0.3483 0.5843 -0.0158 0.1163  -0.0240 5498 GLY E C   
6381  O O   . GLY E 175 ? 0.3579 0.3466 0.5905 -0.0178 0.1330  -0.0195 5498 GLY E O   
6382  N N   . ARG E 176 ? 0.3369 0.3781 0.6100 -0.0184 0.1097  -0.0277 5499 ARG E N   
6383  C CA  . ARG E 176 ? 0.3418 0.4088 0.6482 -0.0245 0.1218  -0.0285 5499 ARG E CA  
6384  C C   . ARG E 176 ? 0.3911 0.4907 0.7216 -0.0102 0.1184  -0.0254 5499 ARG E C   
6385  O O   . ARG E 176 ? 0.3268 0.4408 0.6603 -0.0018 0.1017  -0.0226 5499 ARG E O   
6386  C CB  . ARG E 176 ? 0.3563 0.4437 0.6891 -0.0437 0.1181  -0.0380 5499 ARG E CB  
6387  C CG  . ARG E 176 ? 0.4438 0.4980 0.7684 -0.0590 0.1287  -0.0388 5499 ARG E CG  
6388  C CD  . ARG E 176 ? 0.3678 0.4337 0.7177 -0.0777 0.1209  -0.0532 5499 ARG E CD  
6389  N NE  . ARG E 176 ? 0.4707 0.5229 0.8024 -0.0762 0.1053  -0.0638 5499 ARG E NE  
6390  C CZ  . ARG E 176 ? 0.5853 0.6301 0.9297 -0.0905 0.1001  -0.0797 5499 ARG E CZ  
6391  N NH1 . ARG E 176 ? 0.4982 0.5434 0.8747 -0.1094 0.1087  -0.0854 5499 ARG E NH1 
6392  N NH2 . ARG E 176 ? 0.5741 0.6123 0.9009 -0.0863 0.0863  -0.0915 5499 ARG E NH2 
6393  N N   . GLY E 177 ? 0.3566 0.4702 0.7061 -0.0070 0.1343  -0.0248 5500 GLY E N   
6394  C CA  . GLY E 177 ? 0.3357 0.4787 0.7134 0.0093  0.1332  -0.0233 5500 GLY E CA  
6395  C C   . GLY E 177 ? 0.3632 0.4808 0.7234 0.0290  0.1299  -0.0195 5500 GLY E C   
6396  O O   . GLY E 177 ? 0.4005 0.5310 0.7778 0.0424  0.1166  -0.0138 5500 GLY E O   
6397  N N   . LEU E 178 ? 0.3936 0.4764 0.7216 0.0301  0.1416  -0.0216 5501 LEU E N   
6398  C CA  . LEU E 178 ? 0.4266 0.4809 0.7343 0.0449  0.1385  -0.0211 5501 LEU E CA  
6399  C C   . LEU E 178 ? 0.4068 0.4648 0.7281 0.0594  0.1535  -0.0297 5501 LEU E C   
6400  O O   . LEU E 178 ? 0.4685 0.5026 0.7781 0.0712  0.1520  -0.0331 5501 LEU E O   
6401  C CB  . LEU E 178 ? 0.3842 0.4015 0.6458 0.0373  0.1397  -0.0204 5501 LEU E CB  
6402  C CG  . LEU E 178 ? 0.4178 0.4281 0.6639 0.0247  0.1259  -0.0164 5501 LEU E CG  
6403  C CD1 . LEU E 178 ? 0.3499 0.3251 0.5535 0.0208  0.1287  -0.0158 5501 LEU E CD1 
6404  C CD2 . LEU E 178 ? 0.4849 0.5079 0.7407 0.0301  0.1050  -0.0110 5501 LEU E CD2 
6405  N N   . PHE E 179 ? 0.5124 0.6025 0.8602 0.0582  0.1680  -0.0355 5502 PHE E N   
6406  C CA  . PHE E 179 ? 0.4016 0.5009 0.7593 0.0704  0.1855  -0.0483 5502 PHE E CA  
6407  C C   . PHE E 179 ? 0.4061 0.5393 0.8145 0.0870  0.1850  -0.0537 5502 PHE E C   
6408  O O   . PHE E 179 ? 0.3953 0.5488 0.8205 0.0963  0.2016  -0.0678 5502 PHE E O   
6409  C CB  . PHE E 179 ? 0.4308 0.5447 0.7743 0.0561  0.2067  -0.0512 5502 PHE E CB  
6410  C CG  . PHE E 179 ? 0.5259 0.6069 0.8207 0.0464  0.2106  -0.0471 5502 PHE E CG  
6411  C CD1 . PHE E 179 ? 0.5116 0.5595 0.7794 0.0558  0.2037  -0.0511 5502 PHE E CD1 
6412  C CD2 . PHE E 179 ? 0.5518 0.6363 0.8306 0.0277  0.2209  -0.0377 5502 PHE E CD2 
6413  C CE1 . PHE E 179 ? 0.4873 0.5107 0.7114 0.0478  0.2067  -0.0471 5502 PHE E CE1 
6414  C CE2 . PHE E 179 ? 0.4294 0.4861 0.6659 0.0209  0.2236  -0.0310 5502 PHE E CE2 
6415  C CZ  . PHE E 179 ? 0.5506 0.5790 0.7590 0.0316  0.2164  -0.0364 5502 PHE E CZ  
6416  N N   . LEU E 180 ? 0.3726 0.5176 0.8069 0.0918  0.1664  -0.0429 5503 LEU E N   
6417  C CA  . LEU E 180 ? 0.3758 0.5548 0.8615 0.1100  0.1640  -0.0447 5503 LEU E CA  
6418  C C   . LEU E 180 ? 0.4631 0.6194 0.9620 0.1339  0.1657  -0.0541 5503 LEU E C   
6419  O O   . LEU E 180 ? 0.4031 0.5848 0.9446 0.1520  0.1719  -0.0636 5503 LEU E O   
6420  C CB  . LEU E 180 ? 0.3628 0.5626 0.8700 0.1096  0.1417  -0.0277 5503 LEU E CB  
6421  C CG  . LEU E 180 ? 0.5992 0.8560 1.1581 0.1164  0.1408  -0.0268 5503 LEU E CG  
6422  C CD1 . LEU E 180 ? 0.4896 0.7790 1.0501 0.0961  0.1567  -0.0356 5503 LEU E CD1 
6423  C CD2 . LEU E 180 ? 0.5973 0.8768 1.1736 0.1175  0.1164  -0.0083 5503 LEU E CD2 
6424  N N   . GLU E 181 ? 0.3980 0.5076 0.8642 0.1343  0.1600  -0.0530 5504 GLU E N   
6425  C CA  . GLU E 181 ? 0.4182 0.4994 0.8947 0.1533  0.1621  -0.0651 5504 GLU E CA  
6426  C C   . GLU E 181 ? 0.4331 0.5172 0.8984 0.1552  0.1860  -0.0919 5504 GLU E C   
6427  O O   . GLU E 181 ? 0.4832 0.5490 0.9553 0.1690  0.1876  -0.1079 5504 GLU E O   
6428  C CB  . GLU E 181 ? 0.4497 0.4839 0.8937 0.1489  0.1477  -0.0546 5504 GLU E CB  
6429  C CG  . GLU E 181 ? 0.5611 0.5944 1.0163 0.1491  0.1233  -0.0278 5504 GLU E CG  
6430  C CD  . GLU E 181 ? 0.5117 0.5116 0.9218 0.1355  0.1119  -0.0170 5504 GLU E CD  
6431  O OE1 . GLU E 181 ? 0.4839 0.4824 0.8542 0.1181  0.1171  -0.0200 5504 GLU E OE1 
6432  O OE2 . GLU E 181 ? 0.4572 0.4332 0.8738 0.1421  0.0978  -0.0046 5504 GLU E OE2 
6433  N N   . GLY E 182 ? 0.4840 0.5909 0.9251 0.1383  0.2011  -0.0953 5505 GLY E N   
6434  C CA  . GLY E 182 ? 0.5044 0.6209 0.9262 0.1363  0.2235  -0.1166 5505 GLY E CA  
6435  C C   . GLY E 182 ? 0.4967 0.5847 0.8610 0.1191  0.2250  -0.1114 5505 GLY E C   
6436  O O   . GLY E 182 ? 0.5926 0.6408 0.9358 0.1188  0.2105  -0.1044 5505 GLY E O   
6437  N N   . LYS E 183 ? 0.6148 0.7106 0.8650 0.0394  0.1661  -0.1216 5506 LYS E N   
6438  C CA  . LYS E 183 ? 0.6811 0.7451 0.8677 0.0187  0.1628  -0.0944 5506 LYS E CA  
6439  C C   . LYS E 183 ? 0.6548 0.7077 0.8194 0.0183  0.1713  -0.1046 5506 LYS E C   
6440  O O   . LYS E 183 ? 0.5248 0.5371 0.6629 0.0231  0.1583  -0.0842 5506 LYS E O   
6441  C CB  . LYS E 183 ? 0.6839 0.7782 0.8411 -0.0198 0.1743  -0.0860 5506 LYS E CB  
6442  C CG  . LYS E 183 ? 0.5722 0.6297 0.6674 -0.0371 0.1641  -0.0517 5506 LYS E CG  
6443  C CD  . LYS E 183 ? 0.5947 0.6777 0.6453 -0.0776 0.1795  -0.0520 5506 LYS E CD  
6444  C CE  . LYS E 183 ? 0.6308 0.7022 0.6522 -0.1002 0.1777  -0.0273 5506 LYS E CE  
6445  N NZ  . LYS E 183 ? 0.7244 0.7835 0.6747 -0.1360 0.1800  -0.0077 5506 LYS E NZ  
6446  N N   . GLU E 184 ? 0.5134 0.6028 0.6909 0.0096  0.1956  -0.1385 5507 GLU E N   
6447  C CA  . GLU E 184 ? 0.6228 0.7022 0.7696 -0.0002 0.2050  -0.1511 5507 GLU E CA  
6448  C C   . GLU E 184 ? 0.7300 0.7644 0.8899 0.0308  0.1954  -0.1540 5507 GLU E C   
6449  O O   . GLU E 184 ? 0.5782 0.5910 0.7081 0.0226  0.1901  -0.1482 5507 GLU E O   
6450  C CB  . GLU E 184 ? 0.7192 0.8381 0.8728 -0.0187 0.2403  -0.1919 5507 GLU E CB  
6451  C CG  . GLU E 184 ? 1.0862 1.1939 1.1910 -0.0416 0.2515  -0.2066 5507 GLU E CG  
6452  C CD  . GLU E 184 ? 1.2881 1.3907 1.3242 -0.0777 0.2323  -0.1758 5507 GLU E CD  
6453  O OE1 . GLU E 184 ? 1.2368 1.3489 1.2545 -0.0933 0.2240  -0.1515 5507 GLU E OE1 
6454  O OE2 . GLU E 184 ? 1.4097 1.4965 1.4108 -0.0903 0.2227  -0.1742 5507 GLU E OE2 
6455  N N   . ARG E 185 ? 0.6395 0.6581 0.8426 0.0642  0.1916  -0.1629 5508 ARG E N   
6456  C CA  . ARG E 185 ? 0.5118 0.4738 0.7149 0.0909  0.1838  -0.1642 5508 ARG E CA  
6457  C C   . ARG E 185 ? 0.6612 0.5768 0.8355 0.0916  0.1631  -0.1300 5508 ARG E C   
6458  O O   . ARG E 185 ? 0.5511 0.4281 0.7082 0.0942  0.1638  -0.1297 5508 ARG E O   
6459  C CB  . ARG E 185 ? 0.5765 0.5243 0.8248 0.1265  0.1786  -0.1769 5508 ARG E CB  
6460  C CG  . ARG E 185 ? 0.6701 0.5481 0.8930 0.1473  0.1642  -0.1700 5508 ARG E CG  
6461  C CD  . ARG E 185 ? 0.8452 0.7036 1.0820 0.1762  0.1399  -0.1638 5508 ARG E CD  
6462  N NE  . ARG E 185 ? 0.8973 0.6874 1.0776 0.1855  0.1198  -0.1494 5508 ARG E NE  
6463  C CZ  . ARG E 185 ? 1.0073 0.7554 1.1709 0.2083  0.0948  -0.1375 5508 ARG E CZ  
6464  N NH1 . ARG E 185 ? 1.0613 0.8315 1.2724 0.2261  0.0839  -0.1351 5508 ARG E NH1 
6465  N NH2 . ARG E 185 ? 0.9941 0.6802 1.0976 0.2110  0.0780  -0.1303 5508 ARG E NH2 
6466  N N   . VAL E 186 ? 0.6175 0.5341 0.7884 0.0875  0.1487  -0.1038 5509 VAL E N   
6467  C CA  . VAL E 186 ? 0.5531 0.4216 0.6992 0.0876  0.1363  -0.0735 5509 VAL E CA  
6468  C C   . VAL E 186 ? 0.6140 0.4919 0.7421 0.0689  0.1385  -0.0630 5509 VAL E C   
6469  O O   . VAL E 186 ? 0.5399 0.3805 0.6639 0.0740  0.1370  -0.0539 5509 VAL E O   
6470  C CB  . VAL E 186 ? 0.5539 0.4205 0.6944 0.0816  0.1251  -0.0501 5509 VAL E CB  
6471  C CG1 . VAL E 186 ? 0.5720 0.3899 0.6860 0.0775  0.1208  -0.0204 5509 VAL E CG1 
6472  C CG2 . VAL E 186 ? 0.6420 0.4920 0.8006 0.1004  0.1133  -0.0566 5509 VAL E CG2 
6473  N N   . LEU E 187 ? 0.5194 0.4469 0.6368 0.0451  0.1413  -0.0641 5510 LEU E N   
6474  C CA  . LEU E 187 ? 0.5510 0.4908 0.6494 0.0259  0.1344  -0.0516 5510 LEU E CA  
6475  C C   . LEU E 187 ? 0.5697 0.5031 0.6727 0.0271  0.1402  -0.0738 5510 LEU E C   
6476  O O   . LEU E 187 ? 0.5609 0.4870 0.6668 0.0228  0.1302  -0.0612 5510 LEU E O   
6477  C CB  . LEU E 187 ? 0.5180 0.5020 0.5875 -0.0048 0.1355  -0.0505 5510 LEU E CB  
6478  C CG  . LEU E 187 ? 0.6407 0.6244 0.6939 -0.0144 0.1282  -0.0217 5510 LEU E CG  
6479  C CD1 . LEU E 187 ? 0.6221 0.6411 0.6363 -0.0494 0.1355  -0.0260 5510 LEU E CD1 
6480  C CD2 . LEU E 187 ? 0.6220 0.5747 0.6721 -0.0082 0.1090  0.0162  5510 LEU E CD2 
6481  N N   . ALA E 188 ? 0.5356 0.4720 0.6440 0.0325  0.1576  -0.1081 5511 ALA E N   
6482  C CA  . ALA E 188 ? 0.6049 0.5256 0.7104 0.0310  0.1675  -0.1323 5511 ALA E CA  
6483  C C   . ALA E 188 ? 0.5947 0.4605 0.7125 0.0515  0.1652  -0.1257 5511 ALA E C   
6484  O O   . ALA E 188 ? 0.5592 0.4144 0.6749 0.0419  0.1677  -0.1332 5511 ALA E O   
6485  C CB  . ALA E 188 ? 0.5512 0.4758 0.6613 0.0366  0.1914  -0.1708 5511 ALA E CB  
6486  N N   . ALA E 189 ? 0.5596 0.3878 0.6858 0.0749  0.1616  -0.1131 5512 ALA E N   
6487  C CA  . ALA E 189 ? 0.5523 0.3160 0.6760 0.0889  0.1638  -0.1077 5512 ALA E CA  
6488  C C   . ALA E 189 ? 0.6520 0.4151 0.7839 0.0785  0.1582  -0.0829 5512 ALA E C   
6489  O O   . ALA E 189 ? 0.6023 0.3408 0.7356 0.0748  0.1626  -0.0844 5512 ALA E O   
6490  C CB  . ALA E 189 ? 0.5569 0.3008 0.6618 0.1022  0.1412  -0.0913 5512 ALA E CB  
6491  N N   . VAL E 190 ? 0.4973 0.2946 0.6337 0.0709  0.1453  -0.0577 5513 VAL E N   
6492  C CA  . VAL E 190 ? 0.4816 0.2849 0.6367 0.0647  0.1382  -0.0328 5513 VAL E CA  
6493  C C   . VAL E 190 ? 0.5718 0.4173 0.7427 0.0471  0.1316  -0.0414 5513 VAL E C   
6494  O O   . VAL E 190 ? 0.5661 0.4073 0.7684 0.0461  0.1324  -0.0362 5513 VAL E O   
6495  C CB  . VAL E 190 ? 0.5533 0.3770 0.7024 0.0606  0.1248  -0.0031 5513 VAL E CB  
6496  C CG1 . VAL E 190 ? 0.4721 0.2993 0.6488 0.0600  0.1161  0.0247  5513 VAL E CG1 
6497  C CG2 . VAL E 190 ? 0.5079 0.2910 0.6398 0.0721  0.1302  0.0033  5513 VAL E CG2 
6498  N N   . GLN E 191 ? 0.4953 0.3830 0.6454 0.0297  0.1262  -0.0565 5514 GLN E N   
6499  C CA  . GLN E 191 ? 0.5133 0.4389 0.6654 0.0058  0.1165  -0.0662 5514 GLN E CA  
6500  C C   . GLN E 191 ? 0.5428 0.4414 0.7067 0.0054  0.1339  -0.0941 5514 GLN E C   
6501  O O   . GLN E 191 ? 0.6076 0.5297 0.7943 -0.0109 0.1250  -0.0953 5514 GLN E O   
6502  C CB  . GLN E 191 ? 0.6597 0.6212 0.7709 -0.0179 0.1147  -0.0815 5514 GLN E CB  
6503  C CG  . GLN E 191 ? 0.7531 0.7529 0.8490 -0.0517 0.0984  -0.0878 5514 GLN E CG  
6504  C CD  . GLN E 191 ? 0.7990 0.8293 0.9164 -0.0589 0.0622  -0.0494 5514 GLN E CD  
6505  O OE1 . GLN E 191 ? 0.8787 0.9126 0.9902 -0.0528 0.0477  -0.0182 5514 GLN E OE1 
6506  N NE2 . GLN E 191 ? 0.8153 0.8677 0.9616 -0.0719 0.0468  -0.0514 5514 GLN E NE2 
6507  N N   . ALA E 192 ? 0.5304 0.3787 0.6793 0.0220  0.1567  -0.1160 5515 ALA E N   
6508  C CA  . ALA E 192 ? 0.6242 0.4313 0.7724 0.0203  0.1763  -0.1421 5515 ALA E CA  
6509  C C   . ALA E 192 ? 0.5456 0.3230 0.7248 0.0253  0.1820  -0.1295 5515 ALA E C   
6510  O O   . ALA E 192 ? 0.5554 0.3271 0.7488 0.0102  0.1928  -0.1461 5515 ALA E O   
6511  C CB  . ALA E 192 ? 0.5677 0.3183 0.6886 0.0405  0.1952  -0.1637 5515 ALA E CB  
6512  N N   . ALA E 193 ? 0.6551 0.4117 0.8448 0.0429  0.1791  -0.1030 5516 ALA E N   
6513  C CA  . ALA E 193 ? 0.6042 0.3383 0.8210 0.0441  0.1877  -0.0901 5516 ALA E CA  
6514  C C   . ALA E 193 ? 0.6496 0.4415 0.9295 0.0315  0.1771  -0.0814 5516 ALA E C   
6515  O O   . ALA E 193 ? 0.5669 0.3535 0.8863 0.0235  0.1923  -0.0911 5516 ALA E O   
6516  C CB  . ALA E 193 ? 0.7054 0.4306 0.8968 0.0547  0.1749  -0.0591 5516 ALA E CB  
6517  N N   . ARG E 194 ? 0.6002 0.4539 0.8879 0.0269  0.1465  -0.0603 5517 ARG E N   
6518  C CA  . ARG E 194 ? 0.5703 0.4892 0.9127 0.0143  0.1215  -0.0450 5517 ARG E CA  
6519  C C   . ARG E 194 ? 0.5630 0.5150 0.9131 -0.0132 0.1188  -0.0730 5517 ARG E C   
6520  O O   . ARG E 194 ? 0.5113 0.4956 0.9241 -0.0226 0.1144  -0.0737 5517 ARG E O   
6521  C CB  . ARG E 194 ? 0.6611 0.6255 0.9875 0.0109  0.0862  -0.0158 5517 ARG E CB  
6522  C CG  . ARG E 194 ? 0.6707 0.7002 1.0487 -0.0004 0.0491  0.0067  5517 ARG E CG  
6523  C CD  . ARG E 194 ? 0.9250 0.9864 1.2586 -0.0121 0.0132  0.0318  5517 ARG E CD  
6524  N NE  . ARG E 194 ? 1.0349 1.0779 1.3766 0.0100  0.0059  0.0690  5517 ARG E NE  
6525  C CZ  . ARG E 194 ? 1.0379 1.0447 1.3266 0.0167  0.0195  0.0739  5517 ARG E CZ  
6526  N NH1 . ARG E 194 ? 0.9856 0.9771 1.2208 0.0075  0.0394  0.0452  5517 ARG E NH1 
6527  N NH2 . ARG E 194 ? 1.0378 1.0244 1.3321 0.0328  0.0135  0.1077  5517 ARG E NH2 
6528  N N   . ASN E 195 ? 0.5300 0.4756 0.8210 -0.0279 0.1232  -0.0983 5518 ASN E N   
6529  C CA  . ASN E 195 ? 0.6399 0.6072 0.9247 -0.0590 0.1243  -0.1283 5518 ASN E CA  
6530  C C   . ASN E 195 ? 0.5669 0.4916 0.8768 -0.0609 0.1569  -0.1528 5518 ASN E C   
6531  O O   . ASN E 195 ? 0.5876 0.5406 0.9191 -0.0893 0.1561  -0.1725 5518 ASN E O   
6532  C CB  . ASN E 195 ? 0.5869 0.5397 0.7999 -0.0713 0.1334  -0.1539 5518 ASN E CB  
6533  C CG  . ASN E 195 ? 0.8162 0.8169 0.9980 -0.0851 0.1044  -0.1368 5518 ASN E CG  
6534  O OD1 . ASN E 195 ? 0.8799 0.9298 1.0869 -0.0939 0.0690  -0.1072 5518 ASN E OD1 
6535  N ND2 . ASN E 195 ? 0.9602 0.9433 1.0875 -0.0872 0.1202  -0.1554 5518 ASN E ND2 
6536  N N   . ALA E 196 ? 0.5964 0.3373 0.6346 -0.1559 0.1331  -0.0945 5519 ALA E N   
6537  C CA  . ALA E 196 ? 0.7822 0.4771 0.8223 -0.1854 0.1750  -0.1020 5519 ALA E CA  
6538  C C   . ALA E 196 ? 0.7592 0.5217 0.8570 -0.2027 0.1712  -0.1139 5519 ALA E C   
6539  O O   . ALA E 196 ? 0.6412 0.3726 0.7424 -0.2220 0.2051  -0.1149 5519 ALA E O   
6540  C CB  . ALA E 196 ? 0.7781 0.3898 0.7577 -0.1600 0.2009  -0.0631 5519 ALA E CB  
6541  N N   . ASN E 197 ? 0.6576 0.5111 0.7963 -0.1908 0.1325  -0.1203 5520 ASN E N   
6542  C CA  . ASN E 197 ? 0.5906 0.5178 0.7840 -0.2008 0.1257  -0.1312 5520 ASN E CA  
6543  C C   . ASN E 197 ? 0.5655 0.4695 0.7464 -0.1847 0.1366  -0.0987 5520 ASN E C   
6544  O O   . ASN E 197 ? 0.5293 0.4577 0.7432 -0.2018 0.1514  -0.1067 5520 ASN E O   
6545  C CB  . ASN E 197 ? 0.5405 0.4915 0.7790 -0.2486 0.1495  -0.1745 5520 ASN E CB  
6546  C CG  . ASN E 197 ? 0.7538 0.7612 1.0192 -0.2646 0.1302  -0.2158 5520 ASN E CG  
6547  O OD1 . ASN E 197 ? 0.7733 0.8581 1.0570 -0.2402 0.0915  -0.2188 5520 ASN E OD1 
6548  N ND2 . ASN E 197 ? 0.7520 0.7210 1.0082 -0.2939 0.1562  -0.2418 5520 ASN E ND2 
6549  N N   . ILE E 198 ? 0.4915 0.3533 0.6260 -0.1519 0.1297  -0.0644 5521 ILE E N   
6550  C CA  . ILE E 198 ? 0.5976 0.4501 0.7197 -0.1322 0.1327  -0.0368 5521 ILE E CA  
6551  C C   . ILE E 198 ? 0.5383 0.4511 0.6793 -0.1059 0.0975  -0.0262 5521 ILE E C   
6552  O O   . ILE E 198 ? 0.4826 0.3983 0.6069 -0.0851 0.0764  -0.0173 5521 ILE E O   
6553  C CB  . ILE E 198 ? 0.4996 0.2743 0.5590 -0.1122 0.1496  -0.0095 5521 ILE E CB  
6554  C CG1 . ILE E 198 ? 0.5748 0.2769 0.6078 -0.1342 0.1921  -0.0168 5521 ILE E CG1 
6555  C CG2 . ILE E 198 ? 0.4809 0.2570 0.5286 -0.0914 0.1494  0.0137  5521 ILE E CG2 
6556  C CD1 . ILE E 198 ? 0.6224 0.2483 0.5854 -0.1067 0.2097  0.0104  5521 ILE E CD1 
6557  N N   . PHE E 199 ? 0.3724 0.3289 0.5464 -0.1059 0.0952  -0.0265 5522 PHE E N   
6558  C CA  . PHE E 199 ? 0.3247 0.3272 0.5129 -0.0803 0.0704  -0.0150 5522 PHE E CA  
6559  C C   . PHE E 199 ? 0.3195 0.2865 0.4757 -0.0607 0.0729  0.0106  5522 PHE E C   
6560  O O   . PHE E 199 ? 0.3684 0.3090 0.5134 -0.0660 0.0923  0.0166  5522 PHE E O   
6561  C CB  . PHE E 199 ? 0.4163 0.4827 0.6522 -0.0859 0.0687  -0.0276 5522 PHE E CB  
6562  C CG  . PHE E 199 ? 0.4309 0.5455 0.6809 -0.0574 0.0461  -0.0191 5522 PHE E CG  
6563  C CD1 . PHE E 199 ? 0.2586 0.3606 0.4974 -0.0379 0.0465  0.0018  5522 PHE E CD1 
6564  C CD2 . PHE E 199 ? 0.3474 0.5177 0.6186 -0.0487 0.0273  -0.0331 5522 PHE E CD2 
6565  C CE1 . PHE E 199 ? 0.3691 0.5033 0.6170 -0.0118 0.0336  0.0107  5522 PHE E CE1 
6566  C CE2 . PHE E 199 ? 0.4361 0.6429 0.7129 -0.0167 0.0123  -0.0214 5522 PHE E CE2 
6567  C CZ  . PHE E 199 ? 0.3548 0.5385 0.6196 0.0010  0.0179  0.0015  5522 PHE E CZ  
6568  N N   . VAL E 200 ? 0.3571 0.3273 0.4995 -0.0381 0.0543  0.0234  5523 VAL E N   
6569  C CA  . VAL E 200 ? 0.3533 0.2984 0.4678 -0.0215 0.0541  0.0414  5523 VAL E CA  
6570  C C   . VAL E 200 ? 0.4302 0.4084 0.5661 -0.0084 0.0442  0.0463  5523 VAL E C   
6571  O O   . VAL E 200 ? 0.3785 0.3858 0.5319 0.0015  0.0313  0.0454  5523 VAL E O   
6572  C CB  . VAL E 200 ? 0.3017 0.2204 0.3827 -0.0082 0.0459  0.0505  5523 VAL E CB  
6573  C CG1 . VAL E 200 ? 0.3278 0.2318 0.3826 0.0073  0.0463  0.0638  5523 VAL E CG1 
6574  C CG2 . VAL E 200 ? 0.3479 0.2276 0.4051 -0.0193 0.0590  0.0452  5523 VAL E CG2 
6575  N N   . ILE E 201 ? 0.3090 0.2793 0.4397 -0.0064 0.0530  0.0514  5524 ILE E N   
6576  C CA  . ILE E 201 ? 0.2964 0.2837 0.4396 0.0048  0.0494  0.0553  5524 ILE E CA  
6577  C C   . ILE E 201 ? 0.3743 0.3412 0.4910 0.0109  0.0500  0.0599  5524 ILE E C   
6578  O O   . ILE E 201 ? 0.3476 0.2968 0.4433 0.0083  0.0596  0.0602  5524 ILE E O   
6579  C CB  . ILE E 201 ? 0.4013 0.4073 0.5681 0.0008  0.0602  0.0513  5524 ILE E CB  
6580  C CG1 . ILE E 201 ? 0.2411 0.2847 0.4390 -0.0018 0.0568  0.0435  5524 ILE E CG1 
6581  C CG2 . ILE E 201 ? 0.3797 0.3889 0.5514 0.0123  0.0623  0.0552  5524 ILE E CG2 
6582  C CD1 . ILE E 201 ? 0.2985 0.3697 0.5220 -0.0022 0.0675  0.0399  5524 ILE E CD1 
6583  N N   . PHE E 202 ? 0.3151 0.2882 0.4327 0.0201  0.0412  0.0624  5525 PHE E N   
6584  C CA  . PHE E 202 ? 0.2477 0.2163 0.3474 0.0244  0.0395  0.0609  5525 PHE E CA  
6585  C C   . PHE E 202 ? 0.3005 0.2765 0.4144 0.0215  0.0476  0.0536  5525 PHE E C   
6586  O O   . PHE E 202 ? 0.3480 0.3294 0.4840 0.0230  0.0517  0.0540  5525 PHE E O   
6587  C CB  . PHE E 202 ? 0.4240 0.3981 0.5215 0.0322  0.0289  0.0642  5525 PHE E CB  
6588  C CG  . PHE E 202 ? 0.4136 0.3923 0.4892 0.0381  0.0242  0.0613  5525 PHE E CG  
6589  C CD1 . PHE E 202 ? 0.4005 0.3956 0.4825 0.0349  0.0265  0.0495  5525 PHE E CD1 
6590  C CD2 . PHE E 202 ? 0.3648 0.3350 0.4129 0.0482  0.0181  0.0684  5525 PHE E CD2 
6591  C CE1 . PHE E 202 ? 0.3558 0.3703 0.4206 0.0421  0.0196  0.0426  5525 PHE E CE1 
6592  C CE2 . PHE E 202 ? 0.4113 0.3953 0.4378 0.0597  0.0130  0.0662  5525 PHE E CE2 
6593  C CZ  . PHE E 202 ? 0.3513 0.3634 0.3880 0.0569  0.0120  0.0523  5525 PHE E CZ  
6594  N N   . VAL E 203 ? 0.2948 0.2681 0.3921 0.0200  0.0524  0.0471  5526 VAL E N   
6595  C CA  . VAL E 203 ? 0.3643 0.3421 0.4707 0.0157  0.0611  0.0359  5526 VAL E CA  
6596  C C   . VAL E 203 ? 0.3595 0.3520 0.4625 0.0150  0.0550  0.0233  5526 VAL E C   
6597  O O   . VAL E 203 ? 0.3574 0.3618 0.4365 0.0202  0.0485  0.0167  5526 VAL E O   
6598  C CB  . VAL E 203 ? 0.3278 0.2985 0.4180 0.0151  0.0704  0.0331  5526 VAL E CB  
6599  C CG1 . VAL E 203 ? 0.2920 0.2646 0.3908 0.0106  0.0804  0.0197  5526 VAL E CG1 
6600  C CG2 . VAL E 203 ? 0.3078 0.2703 0.4067 0.0125  0.0780  0.0431  5526 VAL E CG2 
6601  N N   . VAL E 204 ? 0.2885 0.2828 0.4149 0.0101  0.0591  0.0193  5527 VAL E N   
6602  C CA  . VAL E 204 ? 0.3122 0.3251 0.4450 0.0043  0.0565  0.0038  5527 VAL E CA  
6603  C C   . VAL E 204 ? 0.3193 0.3384 0.4566 -0.0076 0.0668  -0.0198 5527 VAL E C   
6604  O O   . VAL E 204 ? 0.4351 0.4333 0.5877 -0.0150 0.0849  -0.0235 5527 VAL E O   
6605  C CB  . VAL E 204 ? 0.2646 0.2704 0.4204 0.0028  0.0631  0.0095  5527 VAL E CB  
6606  C CG1 . VAL E 204 ? 0.2877 0.3158 0.4565 -0.0080 0.0644  -0.0098 5527 VAL E CG1 
6607  C CG2 . VAL E 204 ? 0.3190 0.3210 0.4676 0.0158  0.0516  0.0301  5527 VAL E CG2 
6608  N N   . LEU E 205 ? 0.3351 0.3844 0.4567 -0.0071 0.0564  -0.0370 5528 LEU E N   
6609  C CA  . LEU E 205 ? 0.3012 0.3655 0.4252 -0.0189 0.0631  -0.0659 5528 LEU E CA  
6610  C C   . LEU E 205 ? 0.4286 0.5149 0.5820 -0.0374 0.0685  -0.0911 5528 LEU E C   
6611  O O   . LEU E 205 ? 0.3114 0.4329 0.4683 -0.0347 0.0552  -0.0957 5528 LEU E O   
6612  C CB  . LEU E 205 ? 0.3172 0.4113 0.4068 -0.0049 0.0490  -0.0743 5528 LEU E CB  
6613  C CG  . LEU E 205 ? 0.4767 0.5463 0.5338 0.0134  0.0485  -0.0496 5528 LEU E CG  
6614  C CD1 . LEU E 205 ? 0.3499 0.4468 0.3663 0.0330  0.0389  -0.0568 5528 LEU E CD1 
6615  C CD2 . LEU E 205 ? 0.3272 0.3622 0.3925 0.0062  0.0660  -0.0439 5528 LEU E CD2 
6616  N N   . ASP E 206 ? 0.3277 0.3918 0.5023 -0.0564 0.0914  -0.1078 5529 ASP E N   
6617  C CA  . ASP E 206 ? 0.3557 0.4280 0.5627 -0.0797 0.1066  -0.1329 5529 ASP E CA  
6618  C C   . ASP E 206 ? 0.3820 0.4531 0.5962 -0.1015 0.1237  -0.1698 5529 ASP E C   
6619  O O   . ASP E 206 ? 0.5031 0.5234 0.7208 -0.1076 0.1501  -0.1667 5529 ASP E O   
6620  C CB  . ASP E 206 ? 0.3594 0.3853 0.5843 -0.0798 0.1283  -0.1101 5529 ASP E CB  
6621  C CG  . ASP E 206 ? 0.4857 0.5157 0.7433 -0.1027 0.1481  -0.1315 5529 ASP E CG  
6622  O OD1 . ASP E 206 ? 0.4446 0.5286 0.7142 -0.1125 0.1335  -0.1542 5529 ASP E OD1 
6623  O OD2 . ASP E 206 ? 0.6081 0.5878 0.8786 -0.1092 0.1810  -0.1255 5529 ASP E OD2 
6624  N N   . ASN E 207 ? 0.4485 0.5775 0.6628 -0.1106 0.1090  -0.2056 5530 ASN E N   
6625  C CA  . ASN E 207 ? 0.4475 0.5831 0.6665 -0.1322 0.1223  -0.2472 5530 ASN E CA  
6626  C C   . ASN E 207 ? 0.5436 0.6577 0.8031 -0.1677 0.1555  -0.2754 5530 ASN E C   
6627  O O   . ASN E 207 ? 0.4806 0.6272 0.7687 -0.1814 0.1549  -0.2882 5530 ASN E O   
6628  C CB  . ASN E 207 ? 0.4848 0.7004 0.6903 -0.1277 0.0944  -0.2803 5530 ASN E CB  
6629  C CG  . ASN E 207 ? 0.5955 0.8200 0.7944 -0.1430 0.1029  -0.3217 5530 ASN E CG  
6630  O OD1 . ASN E 207 ? 0.6279 0.8187 0.8511 -0.1735 0.1328  -0.3474 5530 ASN E OD1 
6631  N ND2 . ASN E 207 ? 0.4663 0.7322 0.6281 -0.1196 0.0795  -0.3276 5530 ASN E ND2 
6632  N N   . PRO E 208 ? 0.4913 0.5476 0.7531 -0.1826 0.1888  -0.2851 5531 PRO E N   
6633  C CA  . PRO E 208 ? 0.5237 0.5466 0.8204 -0.2174 0.2293  -0.3124 5531 PRO E CA  
6634  C C   . PRO E 208 ? 0.6100 0.7008 0.9283 -0.2435 0.2252  -0.3645 5531 PRO E C   
6635  O O   . PRO E 208 ? 0.6196 0.7027 0.9592 -0.2579 0.2505  -0.3739 5531 PRO E O   
6636  C CB  . PRO E 208 ? 0.7088 0.6583 0.9871 -0.2154 0.2626  -0.3057 5531 PRO E CB  
6637  C CG  . PRO E 208 ? 0.5265 0.4610 0.7714 -0.1796 0.2424  -0.2642 5531 PRO E CG  
6638  C CD  . PRO E 208 ? 0.4881 0.4981 0.7195 -0.1655 0.1961  -0.2659 5531 PRO E CD  
6639  N N   . SER E 209 ? 0.6101 0.7694 0.9179 -0.2440 0.1946  -0.3970 5532 SER E N   
6640  C CA  . SER E 209 ? 0.6096 0.8471 0.9365 -0.2612 0.1880  -0.4434 5532 SER E CA  
6641  C C   . SER E 209 ? 0.5441 0.8417 0.8943 -0.2598 0.1712  -0.4448 5532 SER E C   
6642  O O   . SER E 209 ? 0.6704 1.0133 1.0452 -0.2776 0.1800  -0.4786 5532 SER E O   
6643  C CB  . SER E 209 ? 0.5776 0.8794 0.8791 -0.2502 0.1564  -0.4709 5532 SER E CB  
6644  O OG  . SER E 209 ? 0.6759 1.0446 0.9595 -0.2230 0.1133  -0.4629 5532 SER E OG  
6645  N N   . SER E 210 ? 0.4832 0.7840 0.8266 -0.2388 0.1483  -0.4095 5533 SER E N   
6646  C CA  . SER E 210 ? 0.5672 0.9257 0.9275 -0.2318 0.1303  -0.4055 5533 SER E CA  
6647  C C   . SER E 210 ? 0.6740 0.9948 1.0621 -0.2518 0.1654  -0.4070 5533 SER E C   
6648  O O   . SER E 210 ? 0.6702 0.9069 1.0593 -0.2614 0.2030  -0.3937 5533 SER E O   
6649  C CB  . SER E 210 ? 0.5172 0.8660 0.8572 -0.1987 0.1069  -0.3544 5533 SER E CB  
6650  O OG  . SER E 210 ? 0.7310 0.9879 1.0694 -0.1954 0.1331  -0.3126 5533 SER E OG  
6651  N N   . ARG E 211 ? 0.6168 1.0018 1.0231 -0.2538 0.1537  -0.4229 5534 ARG E N   
6652  C CA  . ARG E 211 ? 0.6707 1.0287 1.1035 -0.2740 0.1860  -0.4309 5534 ARG E CA  
6653  C C   . ARG E 211 ? 0.7017 0.9746 1.1314 -0.2642 0.2063  -0.3820 5534 ARG E C   
6654  O O   . ARG E 211 ? 0.7592 0.9632 1.1955 -0.2766 0.2472  -0.3796 5534 ARG E O   
6655  C CB  . ARG E 211 ? 0.7126 1.1612 1.1635 -0.2740 0.1651  -0.4538 5534 ARG E CB  
6656  C CG  . ARG E 211 ? 0.6837 1.1134 1.1647 -0.2966 0.1970  -0.4660 5534 ARG E CG  
6657  C CD  . ARG E 211 ? 0.7443 1.2723 1.2435 -0.2962 0.1749  -0.4919 5534 ARG E CD  
6658  N NE  . ARG E 211 ? 0.9214 1.4865 1.4055 -0.2632 0.1383  -0.4558 5534 ARG E NE  
6659  C CZ  . ARG E 211 ? 0.8935 1.4329 1.3853 -0.2552 0.1422  -0.4219 5534 ARG E CZ  
6660  N NH1 . ARG E 211 ? 0.7079 1.1830 1.2203 -0.2756 0.1803  -0.4171 5534 ARG E NH1 
6661  N NH2 . ARG E 211 ? 0.7501 1.3290 1.2258 -0.2228 0.1092  -0.3913 5534 ARG E NH2 
6662  N N   . ASP E 212 ? 0.5551 0.8344 0.9731 -0.2385 0.1802  -0.3425 5535 ASP E N   
6663  C CA  . ASP E 212 ? 0.5197 0.7310 0.9333 -0.2237 0.1955  -0.2947 5535 ASP E CA  
6664  C C   . ASP E 212 ? 0.6104 0.7878 1.0011 -0.2019 0.1848  -0.2586 5535 ASP E C   
6665  O O   . ASP E 212 ? 0.4676 0.6943 0.8454 -0.1882 0.1518  -0.2585 5535 ASP E O   
6666  C CB  . ASP E 212 ? 0.4743 0.7269 0.9001 -0.2122 0.1793  -0.2785 5535 ASP E CB  
6667  C CG  . ASP E 212 ? 0.7720 1.0466 1.2235 -0.2341 0.1965  -0.3088 5535 ASP E CG  
6668  O OD1 . ASP E 212 ? 0.6434 0.8534 1.1020 -0.2486 0.2365  -0.3119 5535 ASP E OD1 
6669  O OD2 . ASP E 212 ? 0.6375 0.9951 1.1004 -0.2336 0.1716  -0.3289 5535 ASP E OD2 
6670  N N   . SER E 213 ? 0.4286 0.5214 0.8071 -0.1925 0.2128  -0.2265 5536 SER E N   
6671  C CA  . SER E 213 ? 0.5147 0.5748 0.8702 -0.1663 0.2032  -0.1859 5536 SER E CA  
6672  C C   . SER E 213 ? 0.4453 0.5192 0.7892 -0.1381 0.1803  -0.1495 5536 SER E C   
6673  O O   . SER E 213 ? 0.4060 0.4929 0.7725 -0.1444 0.1896  -0.1500 5536 SER E O   
6674  C CB  . SER E 213 ? 0.4203 0.3928 0.7603 -0.1579 0.2390  -0.1641 5536 SER E CB  
6675  O OG  . SER E 213 ? 0.5109 0.4570 0.8260 -0.1257 0.2273  -0.1206 5536 SER E OG  
6676  N N   . ILE E 214 ? 0.4549 0.5252 0.7638 -0.1081 0.1524  -0.1195 5537 ILE E N   
6677  C CA  . ILE E 214 ? 0.4922 0.5678 0.7860 -0.0818 0.1325  -0.0864 5537 ILE E CA  
6678  C C   . ILE E 214 ? 0.4390 0.4633 0.7388 -0.0733 0.1589  -0.0602 5537 ILE E C   
6679  O O   . ILE E 214 ? 0.4387 0.4696 0.7346 -0.0574 0.1498  -0.0399 5537 ILE E O   
6680  C CB  . ILE E 214 ? 0.5227 0.5961 0.7794 -0.0566 0.1046  -0.0635 5537 ILE E CB  
6681  C CG1 . ILE E 214 ? 0.4628 0.5529 0.7025 -0.0340 0.0811  -0.0398 5537 ILE E CG1 
6682  C CG2 . ILE E 214 ? 0.3675 0.3865 0.6131 -0.0469 0.1193  -0.0422 5537 ILE E CG2 
6683  C CD1 . ILE E 214 ? 0.2710 0.3498 0.4764 -0.0132 0.0609  -0.0184 5537 ILE E CD1 
6684  N N   . LEU E 215 ? 0.4025 0.3738 0.7080 -0.0804 0.1938  -0.0597 5538 LEU E N   
6685  C CA  . LEU E 215 ? 0.4501 0.3693 0.7558 -0.0669 0.2249  -0.0341 5538 LEU E CA  
6686  C C   . LEU E 215 ? 0.3811 0.3020 0.7117 -0.0838 0.2482  -0.0481 5538 LEU E C   
6687  O O   . LEU E 215 ? 0.4972 0.3825 0.8182 -0.0641 0.2657  -0.0244 5538 LEU E O   
6688  C CB  . LEU E 215 ? 0.3976 0.2575 0.6920 -0.0618 0.2569  -0.0288 5538 LEU E CB  
6689  C CG  . LEU E 215 ? 0.4648 0.3174 0.7356 -0.0423 0.2406  -0.0124 5538 LEU E CG  
6690  C CD1 . LEU E 215 ? 0.5910 0.3931 0.8491 -0.0336 0.2745  -0.0098 5538 LEU E CD1 
6691  C CD2 . LEU E 215 ? 0.4553 0.3181 0.7056 -0.0086 0.2148  0.0216  5538 LEU E CD2 
6692  N N   . ASP E 216 ? 0.4383 0.4031 0.7923 -0.1141 0.2438  -0.0877 5539 ASP E N   
6693  C CA  . ASP E 216 ? 0.4160 0.3867 0.7888 -0.1298 0.2612  -0.1059 5539 ASP E CA  
6694  C C   . ASP E 216 ? 0.4622 0.4954 0.8518 -0.1276 0.2376  -0.1027 5539 ASP E C   
6695  O O   . ASP E 216 ? 0.4663 0.5015 0.8702 -0.1352 0.2527  -0.1090 5539 ASP E O   
6696  C CB  . ASP E 216 ? 0.4554 0.4441 0.8453 -0.1636 0.2723  -0.1549 5539 ASP E CB  
6697  C CG  . ASP E 216 ? 0.6516 0.5779 1.0258 -0.1652 0.3025  -0.1608 5539 ASP E CG  
6698  O OD1 . ASP E 216 ? 0.6818 0.5427 1.0367 -0.1419 0.3292  -0.1315 5539 ASP E OD1 
6699  O OD2 . ASP E 216 ? 0.5212 0.4681 0.9007 -0.1862 0.3004  -0.1952 5539 ASP E OD2 
6700  N N   . ILE E 217 ? 0.4219 0.5052 0.8077 -0.1140 0.2025  -0.0934 5540 ILE E N   
6701  C CA  . ILE E 217 ? 0.3858 0.5239 0.7724 -0.1007 0.1760  -0.0874 5540 ILE E CA  
6702  C C   . ILE E 217 ? 0.3248 0.4216 0.7000 -0.0768 0.1886  -0.0494 5540 ILE E C   
6703  O O   . ILE E 217 ? 0.4236 0.4631 0.7716 -0.0549 0.1954  -0.0189 5540 ILE E O   
6704  C CB  . ILE E 217 ? 0.2751 0.4511 0.6273 -0.0779 0.1300  -0.0802 5540 ILE E CB  
6705  C CG1 . ILE E 217 ? 0.2713 0.4852 0.6284 -0.0961 0.1196  -0.1159 5540 ILE E CG1 
6706  C CG2 . ILE E 217 ? 0.2460 0.4778 0.5953 -0.0616 0.1059  -0.0754 5540 ILE E CG2 
6707  C CD1 . ILE E 217 ? 0.2624 0.5048 0.5803 -0.0708 0.0814  -0.1068 5540 ILE E CD1 
6708  N N   . LYS E 218 ? 0.3627 0.4482 0.6948 0.0290  0.1405  0.0824  5541 LYS E N   
6709  C CA  . LYS E 218 ? 0.3849 0.4991 0.7063 0.0299  0.1549  0.0912  5541 LYS E CA  
6710  C C   . LYS E 218 ? 0.4198 0.5473 0.7302 0.0400  0.1639  0.0738  5541 LYS E C   
6711  O O   . LYS E 218 ? 0.4046 0.5211 0.7251 0.0467  0.1592  0.0603  5541 LYS E O   
6712  C CB  . LYS E 218 ? 0.4126 0.5520 0.7641 0.0222  0.1625  0.1129  5541 LYS E CB  
6713  C CG  . LYS E 218 ? 0.4195 0.5550 0.7789 0.0128  0.1602  0.1351  5541 LYS E CG  
6714  C CD  . LYS E 218 ? 0.4979 0.6237 0.8992 0.0042  0.1549  0.1446  5541 LYS E CD  
6715  C CE  . LYS E 218 ? 0.3685 0.4783 0.7822 -0.0033 0.1506  0.1612  5541 LYS E CE  
6716  N NZ  . LYS E 218 ? 0.5187 0.5998 0.9605 -0.0093 0.1402  0.1516  5541 LYS E NZ  
6717  N N   . VAL E 219 ? 0.3779 0.5314 0.6694 0.0406  0.1771  0.0743  5542 VAL E N   
6718  C CA  . VAL E 219 ? 0.3764 0.5464 0.6603 0.0494  0.1895  0.0548  5542 VAL E CA  
6719  C C   . VAL E 219 ? 0.4666 0.6817 0.7490 0.0454  0.2069  0.0643  5542 VAL E C   
6720  O O   . VAL E 219 ? 0.4702 0.7021 0.7339 0.0373  0.2091  0.0796  5542 VAL E O   
6721  C CB  . VAL E 219 ? 0.4150 0.5671 0.6670 0.0541  0.1873  0.0341  5542 VAL E CB  
6722  C CG1 . VAL E 219 ? 0.4477 0.6036 0.6697 0.0459  0.1846  0.0443  5542 VAL E CG1 
6723  C CG2 . VAL E 219 ? 0.4388 0.6096 0.6867 0.0618  0.2030  0.0112  5542 VAL E CG2 
6724  N N   . PRO E 220 ? 0.3975 0.6369 0.7008 0.0504  0.2198  0.0581  5543 PRO E N   
6725  C CA  . PRO E 220 ? 0.4577 0.7453 0.7582 0.0458  0.2380  0.0665  5543 PRO E CA  
6726  C C   . PRO E 220 ? 0.5327 0.8410 0.8022 0.0493  0.2521  0.0420  5543 PRO E C   
6727  O O   . PRO E 220 ? 0.5436 0.8338 0.8114 0.0591  0.2539  0.0138  5543 PRO E O   
6728  C CB  . PRO E 220 ? 0.4105 0.7140 0.7514 0.0502  0.2454  0.0683  5543 PRO E CB  
6729  C CG  . PRO E 220 ? 0.4148 0.6844 0.7708 0.0613  0.2361  0.0488  5543 PRO E CG  
6730  C CD  . PRO E 220 ? 0.3971 0.6249 0.7307 0.0600  0.2180  0.0458  5543 PRO E CD  
6731  N N   . ILE E 221 ? 0.4522 0.8011 0.6990 0.0401  0.2623  0.0534  5544 ILE E N   
6732  C CA  . ILE E 221 ? 0.4772 0.8590 0.6933 0.0397  0.2782  0.0299  5544 ILE E CA  
6733  C C   . ILE E 221 ? 0.6392 1.0779 0.8646 0.0358  0.2987  0.0374  5544 ILE E C   
6734  O O   . ILE E 221 ? 0.6686 1.1339 0.9002 0.0260  0.2988  0.0717  5544 ILE E O   
6735  C CB  . ILE E 221 ? 0.6654 1.0534 0.8397 0.0301  0.2713  0.0357  5544 ILE E CB  
6736  C CG1 . ILE E 221 ? 0.6913 1.1425 0.8365 0.0208  0.2889  0.0337  5544 ILE E CG1 
6737  C CG2 . ILE E 221 ? 0.7789 1.1482 0.9598 0.0231  0.2538  0.0726  5544 ILE E CG2 
6738  C CD1 . ILE E 221 ? 0.7594 1.2236 0.8851 0.0252  0.3038  -0.0116 5544 ILE E CD1 
6739  N N   . PHE E 222 ? 0.6211 1.0784 0.8518 0.0436  0.3168  0.0061  5545 PHE E N   
6740  C CA  . PHE E 222 ? 0.6298 1.1418 0.8735 0.0416  0.3387  0.0084  5545 PHE E CA  
6741  C C   . PHE E 222 ? 0.7499 1.3160 0.9524 0.0324  0.3557  -0.0056 5545 PHE E C   
6742  O O   . PHE E 222 ? 0.7341 1.2917 0.9047 0.0317  0.3545  -0.0318 5545 PHE E O   
6743  C CB  . PHE E 222 ? 0.5468 1.0508 0.8292 0.0564  0.3502  -0.0172 5545 PHE E CB  
6744  C CG  . PHE E 222 ? 0.4951 0.9572 0.8186 0.0636  0.3337  -0.0015 5545 PHE E CG  
6745  C CD1 . PHE E 222 ? 0.5410 1.0203 0.8949 0.0589  0.3327  0.0290  5545 PHE E CD1 
6746  C CD2 . PHE E 222 ? 0.5222 0.9312 0.8543 0.0735  0.3187  -0.0165 5545 PHE E CD2 
6747  C CE1 . PHE E 222 ? 0.4601 0.9057 0.8505 0.0633  0.3170  0.0410  5545 PHE E CE1 
6748  C CE2 . PHE E 222 ? 0.4567 0.8345 0.8237 0.0782  0.3029  -0.0019 5545 PHE E CE2 
6749  C CZ  . PHE E 222 ? 0.4467 0.8436 0.8420 0.0727  0.3019  0.0254  5545 PHE E CZ  
6750  N N   . LYS E 223 ? 0.7600 1.3708 0.9614 0.0229  0.3668  0.0117  5546 LYS E N   
6751  C CA  . LYS E 223 ? 0.8571 1.5044 1.0169 0.0121  0.3767  0.0009  5546 LYS E CA  
6752  C C   . LYS E 223 ? 0.9803 1.6629 1.1566 0.0088  0.3918  0.0093  5546 LYS E C   
6753  O O   . LYS E 223 ? 1.1152 1.8108 1.3087 0.0010  0.3861  0.0470  5546 LYS E O   
6754  C CB  . LYS E 223 ? 1.0098 1.6716 1.1328 -0.0031 0.3616  0.0312  5546 LYS E CB  
6755  C CG  . LYS E 223 ? 0.9923 1.6522 1.1387 -0.0097 0.3482  0.0823  5546 LYS E CG  
6756  C CD  . LYS E 223 ? 1.1117 1.7811 1.2294 -0.0224 0.3321  0.1145  5546 LYS E CD  
6757  C CE  . LYS E 223 ? 0.9917 1.6483 1.1425 -0.0267 0.3187  0.1629  5546 LYS E CE  
6758  N NZ  . LYS E 223 ? 1.0255 1.6875 1.1573 -0.0370 0.3021  0.1969  5546 LYS E NZ  
6759  N N   . GLY E 224 ? 0.9959 1.6914 1.1696 0.0153  0.4105  -0.0254 5547 GLY E N   
6760  C CA  . GLY E 224 ? 0.8035 1.5342 0.9928 0.0131  0.4269  -0.0202 5547 GLY E CA  
6761  C C   . GLY E 224 ? 0.8459 1.5578 1.0918 0.0275  0.4346  -0.0255 5547 GLY E C   
6762  O O   . GLY E 224 ? 0.9598 1.6373 1.2357 0.0348  0.4223  -0.0194 5547 GLY E O   
6763  N N   . PRO E 225 ? 0.8130 1.5501 1.0758 0.0319  0.4545  -0.0371 5548 PRO E N   
6764  C CA  . PRO E 225 ? 0.9057 1.6278 1.2262 0.0466  0.4618  -0.0414 5548 PRO E CA  
6765  C C   . PRO E 225 ? 0.9367 1.6628 1.2919 0.0362  0.4493  -0.0082 5548 PRO E C   
6766  O O   . PRO E 225 ? 0.9635 1.6690 1.3607 0.0442  0.4394  -0.0114 5548 PRO E O   
6767  C CB  . PRO E 225 ? 0.7294 1.4846 1.0527 0.0527  0.4860  -0.0600 5548 PRO E CB  
6768  C CG  . PRO E 225 ? 0.9009 1.6751 1.1668 0.0451  0.4898  -0.0814 5548 PRO E CG  
6769  C CD  . PRO E 225 ? 0.9104 1.6887 1.1411 0.0265  0.4712  -0.0534 5548 PRO E CD  
6770  N N   . GLY E 226 ? 0.8412 1.5969 1.1778 0.0192  0.4440  0.0250  5549 GLY E N   
6771  C CA  . GLY E 226 ? 0.6810 1.4382 1.0489 0.0121  0.4296  0.0619  5549 GLY E CA  
6772  C C   . GLY E 226 ? 0.9116 1.6573 1.2605 0.0006  0.4078  0.1011  5549 GLY E C   
6773  O O   . GLY E 226 ? 0.8687 1.6105 1.2428 -0.0057 0.3957  0.1352  5549 GLY E O   
6774  N N   . GLU E 227 ? 0.8851 1.6232 1.1926 -0.0020 0.4025  0.0966  5550 GLU E N   
6775  C CA  . GLU E 227 ? 0.8318 1.5621 1.1215 -0.0129 0.3833  0.1339  5550 GLU E CA  
6776  C C   . GLU E 227 ? 0.8616 1.5427 1.1759 -0.0071 0.3635  0.1463  5550 GLU E C   
6777  O O   . GLU E 227 ? 0.6939 1.3459 1.0231 0.0062  0.3628  0.1211  5550 GLU E O   
6778  C CB  . GLU E 227 ? 0.8015 1.5462 1.0378 -0.0186 0.3835  0.1252  5550 GLU E CB  
6779  C CG  . GLU E 227 ? 1.0346 1.8302 1.2423 -0.0264 0.3999  0.1180  5550 GLU E CG  
6780  C CD  . GLU E 227 ? 1.1496 1.9632 1.3041 -0.0340 0.3955  0.1130  5550 GLU E CD  
6781  O OE1 . GLU E 227 ? 1.0801 1.8709 1.2221 -0.0363 0.3775  0.1279  5550 GLU E OE1 
6782  O OE2 . GLU E 227 ? 1.1211 1.9731 1.2473 -0.0380 0.4093  0.0937  5550 GLU E OE2 
6783  N N   . MET E 228 ? 0.8650 1.5355 1.1865 -0.0166 0.3472  0.1861  5551 MET E N   
6784  C CA  . MET E 228 ? 0.6250 1.2467 0.9707 -0.0130 0.3287  0.1994  5551 MET E CA  
6785  C C   . MET E 228 ? 0.7477 1.3445 1.0662 -0.0063 0.3236  0.1804  5551 MET E C   
6786  O O   . MET E 228 ? 0.7261 1.3426 1.0031 -0.0112 0.3262  0.1763  5551 MET E O   
6787  C CB  . MET E 228 ? 0.8612 1.4759 1.2192 -0.0252 0.3139  0.2432  5551 MET E CB  
6788  C CG  . MET E 228 ? 0.9202 1.5356 1.3217 -0.0296 0.3118  0.2634  5551 MET E CG  
6789  S SD  . MET E 228 ? 1.0255 1.5908 1.4733 -0.0212 0.3005  0.2524  5551 MET E SD  
6790  C CE  . MET E 228 ? 0.6802 1.1989 1.1255 -0.0246 0.2806  0.2695  5551 MET E CE  
6791  N N   . PRO E 229 ? 0.6644 1.2187 1.0046 0.0044  0.3157  0.1688  5552 PRO E N   
6792  C CA  . PRO E 229 ? 0.6612 1.1866 0.9756 0.0113  0.3095  0.1494  5552 PRO E CA  
6793  C C   . PRO E 229 ? 0.6322 1.1303 0.9381 0.0033  0.2908  0.1756  5552 PRO E C   
6794  O O   . PRO E 229 ? 0.6068 1.0960 0.9432 -0.0036 0.2827  0.2071  5552 PRO E O   
6795  C CB  . PRO E 229 ? 0.6428 1.1216 0.9815 0.0246  0.3016  0.1232  5552 PRO E CB  
6796  C CG  . PRO E 229 ? 0.5705 1.0487 0.9565 0.0214  0.2981  0.1465  5552 PRO E CG  
6797  C CD  . PRO E 229 ? 0.6305 1.1590 1.0182 0.0100  0.3099  0.1700  5552 PRO E CD  
6798  N N   . GLU E 230 ? 0.5994 1.0836 0.8668 0.0045  0.2844  0.1605  5553 GLU E N   
6799  C CA  . GLU E 230 ? 0.5781 1.0329 0.8365 -0.0006 0.2666  0.1796  5553 GLU E CA  
6800  C C   . GLU E 230 ? 0.5687 0.9591 0.8418 0.0076  0.2495  0.1636  5553 GLU E C   
6801  O O   . GLU E 230 ? 0.5353 0.9036 0.8006 0.0177  0.2493  0.1302  5553 GLU E O   
6802  C CB  . GLU E 230 ? 0.6778 1.1533 0.8881 -0.0043 0.2676  0.1716  5553 GLU E CB  
6803  C CG  . GLU E 230 ? 0.7857 1.2457 0.9890 -0.0109 0.2517  0.1989  5553 GLU E CG  
6804  C CD  . GLU E 230 ? 0.8687 1.3579 1.0251 -0.0161 0.2525  0.1929  5553 GLU E CD  
6805  O OE1 . GLU E 230 ? 0.7888 1.2933 0.9166 -0.0129 0.2625  0.1568  5553 GLU E OE1 
6806  O OE2 . GLU E 230 ? 1.0199 1.5185 1.1710 -0.0238 0.2433  0.2242  5553 GLU E OE2 
6807  N N   . ILE E 231 ? 0.5114 0.8739 0.8085 0.0028  0.2359  0.1875  5554 ILE E N   
6808  C CA  . ILE E 231 ? 0.4851 0.7925 0.7972 0.0079  0.2198  0.1744  5554 ILE E CA  
6809  C C   . ILE E 231 ? 0.5165 0.7969 0.8040 0.0072  0.2073  0.1743  5554 ILE E C   
6810  O O   . ILE E 231 ? 0.4123 0.6931 0.7089 -0.0002 0.2021  0.2022  5554 ILE E O   
6811  C CB  . ILE E 231 ? 0.4503 0.7443 0.8095 0.0022  0.2142  0.1945  5554 ILE E CB  
6812  C CG1 . ILE E 231 ? 0.5075 0.8367 0.8928 0.0009  0.2276  0.2005  5554 ILE E CG1 
6813  C CG2 . ILE E 231 ? 0.4637 0.7086 0.8355 0.0065  0.1989  0.1758  5554 ILE E CG2 
6814  C CD1 . ILE E 231 ? 0.6784 1.0050 1.0636 0.0118  0.2319  0.1695  5554 ILE E CD1 
6815  N N   . ARG E 232 ? 0.4752 0.7329 0.7360 0.0150  0.2028  0.1445  5555 ARG E N   
6816  C CA  . ARG E 232 ? 0.4074 0.6376 0.6459 0.0151  0.1906  0.1408  5555 ARG E CA  
6817  C C   . ARG E 232 ? 0.4844 0.6653 0.7372 0.0200  0.1768  0.1264  5555 ARG E C   
6818  O O   . ARG E 232 ? 0.4772 0.6480 0.7523 0.0238  0.1763  0.1165  5555 ARG E O   
6819  C CB  . ARG E 232 ? 0.5148 0.7576 0.7116 0.0182  0.1954  0.1177  5555 ARG E CB  
6820  C CG  . ARG E 232 ? 0.6238 0.9225 0.8009 0.0125  0.2107  0.1240  5555 ARG E CG  
6821  C CD  . ARG E 232 ? 0.6918 1.0197 0.8747 0.0018  0.2098  0.1649  5555 ARG E CD  
6822  N NE  . ARG E 232 ? 0.7265 1.0389 0.8946 -0.0013 0.1969  0.1757  5555 ARG E NE  
6823  C CZ  . ARG E 232 ? 0.8721 1.2108 1.0035 -0.0057 0.1972  0.1730  5555 ARG E CZ  
6824  N NH1 . ARG E 232 ? 0.9921 1.3740 1.0952 -0.0084 0.2104  0.1568  5555 ARG E NH1 
6825  N NH2 . ARG E 232 ? 0.7552 1.0787 0.8793 -0.0079 0.1844  0.1854  5555 ARG E NH2 
6826  N N   . SER E 233 ? 0.3784 0.5329 0.6181 0.0194  0.1655  0.1258  5556 SER E N   
6827  C CA  . SER E 233 ? 0.3797 0.4923 0.6275 0.0229  0.1528  0.1113  5556 SER E CA  
6828  C C   . SER E 233 ? 0.3701 0.4687 0.5937 0.0312  0.1511  0.0827  5556 SER E C   
6829  O O   . SER E 233 ? 0.3729 0.4843 0.5681 0.0328  0.1562  0.0732  5556 SER E O   
6830  C CB  . SER E 233 ? 0.3911 0.4824 0.6409 0.0187  0.1428  0.1234  5556 SER E CB  
6831  O OG  . SER E 233 ? 0.6410 0.7354 0.8578 0.0196  0.1411  0.1204  5556 SER E OG  
6832  N N   . TYR E 234 ? 0.3553 0.4296 0.5928 0.0354  0.1437  0.0695  5557 TYR E N   
6833  C CA  . TYR E 234 ? 0.3498 0.4090 0.5733 0.0435  0.1413  0.0464  5557 TYR E CA  
6834  C C   . TYR E 234 ? 0.4155 0.4572 0.6098 0.0435  0.1350  0.0386  5557 TYR E C   
6835  O O   . TYR E 234 ? 0.3586 0.3977 0.5359 0.0486  0.1379  0.0211  5557 TYR E O   
6836  C CB  . TYR E 234 ? 0.3972 0.4378 0.6431 0.0461  0.1320  0.0409  5557 TYR E CB  
6837  C CG  . TYR E 234 ? 0.4206 0.4381 0.6552 0.0523  0.1240  0.0245  5557 TYR E CG  
6838  C CD1 . TYR E 234 ? 0.3474 0.3682 0.5825 0.0611  0.1302  0.0105  5557 TYR E CD1 
6839  C CD2 . TYR E 234 ? 0.3614 0.3549 0.5887 0.0491  0.1111  0.0236  5557 TYR E CD2 
6840  C CE1 . TYR E 234 ? 0.4483 0.4475 0.6787 0.0665  0.1228  -0.0009 5557 TYR E CE1 
6841  C CE2 . TYR E 234 ? 0.3258 0.3012 0.5440 0.0539  0.1038  0.0122  5557 TYR E CE2 
6842  C CZ  . TYR E 234 ? 0.4740 0.4516 0.6947 0.0624  0.1092  0.0016  5557 TYR E CZ  
6843  O OH  . TYR E 234 ? 0.3904 0.3496 0.6075 0.0667  0.1019  -0.0062 5557 TYR E OH  
6844  N N   . MET E 235 ? 0.3457 0.3751 0.5376 0.0379  0.1269  0.0506  5558 MET E N   
6845  C CA  . MET E 235 ? 0.3985 0.4130 0.5654 0.0377  0.1205  0.0445  5558 MET E CA  
6846  C C   . MET E 235 ? 0.3649 0.4031 0.5054 0.0361  0.1279  0.0433  5558 MET E C   
6847  O O   . MET E 235 ? 0.4545 0.4833 0.5728 0.0361  0.1235  0.0335  5558 MET E O   
6848  C CB  . MET E 235 ? 0.3384 0.3377 0.5144 0.0326  0.1120  0.0581  5558 MET E CB  
6849  C CG  . MET E 235 ? 0.3264 0.3004 0.5188 0.0328  0.1029  0.0504  5558 MET E CG  
6850  S SD  . MET E 235 ? 0.4776 0.4313 0.6507 0.0387  0.0956  0.0287  5558 MET E SD  
6851  C CE  . MET E 235 ? 0.3658 0.3121 0.5120 0.0370  0.0924  0.0289  5558 MET E CE  
6852  N N   . GLU E 236 ? 0.3723 0.4441 0.5140 0.0335  0.1389  0.0529  5559 GLU E N   
6853  C CA  . GLU E 236 ? 0.5127 0.6147 0.6264 0.0301  0.1465  0.0491  5559 GLU E CA  
6854  C C   . GLU E 236 ? 0.4422 0.5417 0.5408 0.0353  0.1525  0.0178  5559 GLU E C   
6855  O O   . GLU E 236 ? 0.5459 0.6643 0.6181 0.0315  0.1569  0.0067  5559 GLU E O   
6856  C CB  . GLU E 236 ? 0.4576 0.6019 0.5765 0.0249  0.1577  0.0681  5559 GLU E CB  
6857  C CG  . GLU E 236 ? 0.5214 0.6687 0.6620 0.0193  0.1530  0.1017  5559 GLU E CG  
6858  C CD  . GLU E 236 ? 0.6362 0.8292 0.7825 0.0130  0.1639  0.1250  5559 GLU E CD  
6859  O OE1 . GLU E 236 ? 0.7443 0.9746 0.8640 0.0099  0.1730  0.1188  5559 GLU E OE1 
6860  O OE2 . GLU E 236 ? 0.6132 0.8067 0.7914 0.0101  0.1637  0.1492  5559 GLU E OE2 
6861  N N   . GLU E 237 ? 0.3932 0.4721 0.5108 0.0433  0.1531  0.0037  5560 GLU E N   
6862  C CA  . GLU E 237 ? 0.4872 0.5579 0.6007 0.0497  0.1587  -0.0247 5560 GLU E CA  
6863  C C   . GLU E 237 ? 0.3921 0.4226 0.5103 0.0543  0.1463  -0.0332 5560 GLU E C   
6864  O O   . GLU E 237 ? 0.4607 0.4778 0.5894 0.0614  0.1492  -0.0517 5560 GLU E O   
6865  C CB  . GLU E 237 ? 0.4084 0.4934 0.5454 0.0563  0.1713  -0.0329 5560 GLU E CB  
6866  C CG  . GLU E 237 ? 0.3903 0.4613 0.5591 0.0603  0.1648  -0.0191 5560 GLU E CG  
6867  C CD  . GLU E 237 ? 0.5422 0.6273 0.7382 0.0679  0.1763  -0.0270 5560 GLU E CD  
6868  O OE1 . GLU E 237 ? 0.4989 0.6082 0.6899 0.0697  0.1920  -0.0424 5560 GLU E OE1 
6869  O OE2 . GLU E 237 ? 0.5742 0.6487 0.7976 0.0715  0.1699  -0.0187 5560 GLU E OE2 
6870  N N   . PHE E 238 ? 0.3916 0.4042 0.5055 0.0505  0.1332  -0.0192 5561 PHE E N   
6871  C CA  . PHE E 238 ? 0.4868 0.4663 0.6027 0.0535  0.1218  -0.0255 5561 PHE E CA  
6872  C C   . PHE E 238 ? 0.4507 0.4229 0.5488 0.0539  0.1233  -0.0455 5561 PHE E C   
6873  O O   . PHE E 238 ? 0.4519 0.4380 0.5265 0.0475  0.1248  -0.0474 5561 PHE E O   
6874  C CB  . PHE E 238 ? 0.3657 0.3323 0.4787 0.0483  0.1100  -0.0096 5561 PHE E CB  
6875  C CG  . PHE E 238 ? 0.4793 0.4185 0.6005 0.0507  0.0989  -0.0124 5561 PHE E CG  
6876  C CD1 . PHE E 238 ? 0.3816 0.3166 0.5258 0.0540  0.0962  -0.0101 5561 PHE E CD1 
6877  C CD2 . PHE E 238 ? 0.4297 0.3520 0.5358 0.0487  0.0910  -0.0163 5561 PHE E CD2 
6878  C CE1 . PHE E 238 ? 0.4382 0.3552 0.5878 0.0545  0.0855  -0.0109 5561 PHE E CE1 
6879  C CE2 . PHE E 238 ? 0.3344 0.2367 0.4468 0.0499  0.0815  -0.0173 5561 PHE E CE2 
6880  C CZ  . PHE E 238 ? 0.3549 0.2560 0.4879 0.0525  0.0786  -0.0143 5561 PHE E CZ  
6881  N N   . PRO E 239 ? 0.4335 0.3856 0.5447 0.0604  0.1225  -0.0596 5562 PRO E N   
6882  C CA  . PRO E 239 ? 0.4225 0.3679 0.5243 0.0606  0.1268  -0.0819 5562 PRO E CA  
6883  C C   . PRO E 239 ? 0.4839 0.4126 0.5667 0.0549  0.1161  -0.0820 5562 PRO E C   
6884  O O   . PRO E 239 ? 0.4623 0.3847 0.5384 0.0533  0.1188  -0.1010 5562 PRO E O   
6885  C CB  . PRO E 239 ? 0.4049 0.3327 0.5378 0.0705  0.1292  -0.0910 5562 PRO E CB  
6886  C CG  . PRO E 239 ? 0.4138 0.3324 0.5631 0.0731  0.1182  -0.0702 5562 PRO E CG  
6887  C CD  . PRO E 239 ? 0.3741 0.3107 0.5128 0.0671  0.1171  -0.0540 5562 PRO E CD  
6888  N N   . PHE E 240 ? 0.3834 0.3052 0.4602 0.0514  0.1049  -0.0633 5563 PHE E N   
6889  C CA  . PHE E 240 ? 0.4505 0.3589 0.5115 0.0462  0.0953  -0.0621 5563 PHE E CA  
6890  C C   . PHE E 240 ? 0.5069 0.4352 0.5486 0.0388  0.0937  -0.0499 5563 PHE E C   
6891  O O   . PHE E 240 ? 0.4984 0.4335 0.5472 0.0383  0.0920  -0.0318 5563 PHE E O   
6892  C CB  . PHE E 240 ? 0.4881 0.3738 0.5607 0.0483  0.0841  -0.0516 5563 PHE E CB  
6893  C CG  . PHE E 240 ? 0.4686 0.3372 0.5614 0.0548  0.0831  -0.0583 5563 PHE E CG  
6894  C CD1 . PHE E 240 ? 0.5158 0.3882 0.6313 0.0611  0.0862  -0.0546 5563 PHE E CD1 
6895  C CD2 . PHE E 240 ? 0.5213 0.3717 0.6142 0.0542  0.0789  -0.0658 5563 PHE E CD2 
6896  C CE1 . PHE E 240 ? 0.5112 0.3709 0.6501 0.0676  0.0845  -0.0564 5563 PHE E CE1 
6897  C CE2 . PHE E 240 ? 0.4775 0.3132 0.5946 0.0604  0.0777  -0.0672 5563 PHE E CE2 
6898  C CZ  . PHE E 240 ? 0.5443 0.3853 0.6849 0.0675  0.0803  -0.0616 5563 PHE E CZ  
6899  N N   . PRO E 241 ? 0.4255 0.3650 0.4465 0.0324  0.0940  -0.0581 5564 PRO E N   
6900  C CA  . PRO E 241 ? 0.4736 0.4372 0.4793 0.0254  0.0916  -0.0419 5564 PRO E CA  
6901  C C   . PRO E 241 ? 0.4733 0.4227 0.4838 0.0246  0.0808  -0.0239 5564 PRO E C   
6902  O O   . PRO E 241 ? 0.6126 0.5774 0.6260 0.0222  0.0796  -0.0036 5564 PRO E O   
6903  C CB  . PRO E 241 ? 0.6285 0.6090 0.6113 0.0178  0.0935  -0.0587 5564 PRO E CB  
6904  C CG  . PRO E 241 ? 0.6347 0.5863 0.6242 0.0207  0.0927  -0.0809 5564 PRO E CG  
6905  C CD  . PRO E 241 ? 0.5658 0.4995 0.5795 0.0305  0.0970  -0.0824 5564 PRO E CD  
6906  N N   . TYR E 242 ? 0.3685 0.2910 0.3829 0.0263  0.0738  -0.0300 5565 TYR E N   
6907  C CA  . TYR E 242 ? 0.4386 0.3489 0.4580 0.0255  0.0653  -0.0170 5565 TYR E CA  
6908  C C   . TYR E 242 ? 0.3565 0.2476 0.3945 0.0304  0.0632  -0.0143 5565 TYR E C   
6909  O O   . TYR E 242 ? 0.3417 0.2174 0.3842 0.0335  0.0618  -0.0243 5565 TYR E O   
6910  C CB  . TYR E 242 ? 0.3777 0.2781 0.3859 0.0217  0.0588  -0.0247 5565 TYR E CB  
6911  C CG  . TYR E 242 ? 0.5219 0.4440 0.5109 0.0147  0.0594  -0.0297 5565 TYR E CG  
6912  C CD1 . TYR E 242 ? 0.4555 0.4037 0.4390 0.0104  0.0581  -0.0126 5565 TYR E CD1 
6913  C CD2 . TYR E 242 ? 0.5438 0.4629 0.5232 0.0115  0.0613  -0.0512 5565 TYR E CD2 
6914  C CE1 . TYR E 242 ? 0.5395 0.5146 0.5040 0.0023  0.0572  -0.0158 5565 TYR E CE1 
6915  C CE2 . TYR E 242 ? 0.6454 0.5887 0.6061 0.0028  0.0615  -0.0590 5565 TYR E CE2 
6916  C CZ  . TYR E 242 ? 0.6981 0.6717 0.6491 -0.0022 0.0589  -0.0408 5565 TYR E CZ  
6917  O OH  . TYR E 242 ? 0.7251 0.7294 0.6559 -0.0125 0.0579  -0.0471 5565 TYR E OH  
6918  N N   . TYR E 243 ? 0.3325 0.2265 0.3837 0.0304  0.0627  -0.0004 5566 TYR E N   
6919  C CA  . TYR E 243 ? 0.3774 0.2585 0.4459 0.0326  0.0606  0.0002  5566 TYR E CA  
6920  C C   . TYR E 243 ? 0.4495 0.3295 0.5315 0.0303  0.0588  0.0113  5566 TYR E C   
6921  O O   . TYR E 243 ? 0.3740 0.2653 0.4580 0.0286  0.0605  0.0233  5566 TYR E O   
6922  C CB  . TYR E 243 ? 0.4413 0.3290 0.5221 0.0357  0.0660  -0.0002 5566 TYR E CB  
6923  C CG  . TYR E 243 ? 0.4500 0.3569 0.5378 0.0342  0.0726  0.0123  5566 TYR E CG  
6924  C CD1 . TYR E 243 ? 0.4511 0.3584 0.5594 0.0322  0.0725  0.0246  5566 TYR E CD1 
6925  C CD2 . TYR E 243 ? 0.3868 0.3135 0.4629 0.0340  0.0794  0.0116  5566 TYR E CD2 
6926  C CE1 . TYR E 243 ? 0.5045 0.4299 0.6238 0.0304  0.0784  0.0400  5566 TYR E CE1 
6927  C CE2 . TYR E 243 ? 0.4436 0.3930 0.5258 0.0316  0.0854  0.0266  5566 TYR E CE2 
6928  C CZ  . TYR E 243 ? 0.4624 0.4104 0.5675 0.0301  0.0845  0.0429  5566 TYR E CZ  
6929  O OH  . TYR E 243 ? 0.3903 0.3611 0.5060 0.0274  0.0903  0.0617  5566 TYR E OH  
6930  N N   . ILE E 244 ? 0.3476 0.2161 0.4413 0.0299  0.0557  0.0070  5567 ILE E N   
6931  C CA  . ILE E 244 ? 0.4752 0.3416 0.5896 0.0276  0.0565  0.0122  5567 ILE E CA  
6932  C C   . ILE E 244 ? 0.3768 0.2421 0.5072 0.0265  0.0570  0.0071  5567 ILE E C   
6933  O O   . ILE E 244 ? 0.4498 0.3147 0.5738 0.0276  0.0543  -0.0001 5567 ILE E O   
6934  C CB  . ILE E 244 ? 0.4367 0.2943 0.5504 0.0257  0.0529  0.0076  5567 ILE E CB  
6935  C CG1 . ILE E 244 ? 0.4121 0.2631 0.5171 0.0242  0.0480  -0.0052 5567 ILE E CG1 
6936  C CG2 . ILE E 244 ? 0.3695 0.2307 0.4684 0.0261  0.0513  0.0130  5567 ILE E CG2 
6937  C CD1 . ILE E 244 ? 0.5347 0.3816 0.6373 0.0215  0.0457  -0.0106 5567 ILE E CD1 
6938  N N   . ILE E 245 ? 0.3391 0.2050 0.4943 0.0239  0.0604  0.0116  5568 ILE E N   
6939  C CA  . ILE E 245 ? 0.3253 0.1920 0.4994 0.0205  0.0606  0.0054  5568 ILE E CA  
6940  C C   . ILE E 245 ? 0.3696 0.2289 0.5549 0.0154  0.0588  -0.0070 5568 ILE E C   
6941  O O   . ILE E 245 ? 0.3506 0.2041 0.5502 0.0148  0.0621  -0.0049 5568 ILE E O   
6942  C CB  . ILE E 245 ? 0.4073 0.2813 0.6059 0.0195  0.0669  0.0179  5568 ILE E CB  
6943  C CG1 . ILE E 245 ? 0.3708 0.2579 0.5560 0.0236  0.0700  0.0268  5568 ILE E CG1 
6944  C CG2 . ILE E 245 ? 0.3855 0.2597 0.6083 0.0139  0.0668  0.0096  5568 ILE E CG2 
6945  C CD1 . ILE E 245 ? 0.3841 0.2836 0.5910 0.0222  0.0768  0.0426  5568 ILE E CD1 
6946  N N   . LEU E 246 ? 0.4056 0.2683 0.5858 0.0116  0.0539  -0.0198 5569 LEU E N   
6947  C CA  . LEU E 246 ? 0.4036 0.2658 0.5894 0.0049  0.0524  -0.0356 5569 LEU E CA  
6948  C C   . LEU E 246 ? 0.4437 0.3142 0.6498 -0.0026 0.0521  -0.0454 5569 LEU E C   
6949  O O   . LEU E 246 ? 0.4543 0.3365 0.6529 -0.0041 0.0464  -0.0460 5569 LEU E O   
6950  C CB  . LEU E 246 ? 0.3551 0.2215 0.5139 0.0044  0.0457  -0.0413 5569 LEU E CB  
6951  C CG  . LEU E 246 ? 0.4472 0.3193 0.6074 -0.0036 0.0451  -0.0584 5569 LEU E CG  
6952  C CD1 . LEU E 246 ? 0.3527 0.2143 0.5222 -0.0020 0.0516  -0.0611 5569 LEU E CD1 
6953  C CD2 . LEU E 246 ? 0.4662 0.3501 0.6010 -0.0060 0.0371  -0.0601 5569 LEU E CD2 
6954  N N   . ARG E 247 ? 0.4619 0.3270 0.6975 -0.0075 0.0581  -0.0529 5570 ARG E N   
6955  C CA  . ARG E 247 ? 0.4741 0.3470 0.7323 -0.0173 0.0582  -0.0670 5570 ARG E CA  
6956  C C   . ARG E 247 ? 0.6010 0.4821 0.8556 -0.0268 0.0564  -0.0920 5570 ARG E C   
6957  O O   . ARG E 247 ? 0.4995 0.3976 0.7544 -0.0362 0.0515  -0.1050 5570 ARG E O   
6958  C CB  . ARG E 247 ? 0.3530 0.2153 0.6523 -0.0188 0.0668  -0.0625 5570 ARG E CB  
6959  C CG  . ARG E 247 ? 0.4576 0.3183 0.7616 -0.0113 0.0696  -0.0365 5570 ARG E CG  
6960  C CD  . ARG E 247 ? 0.4582 0.3117 0.8077 -0.0145 0.0775  -0.0291 5570 ARG E CD  
6961  N NE  . ARG E 247 ? 0.7332 0.5969 1.0984 -0.0193 0.0773  -0.0252 5570 ARG E NE  
6962  C CZ  . ARG E 247 ? 0.5863 0.4472 0.9931 -0.0279 0.0816  -0.0310 5570 ARG E CZ  
6963  N NH1 . ARG E 247 ? 0.6570 0.5164 1.0840 -0.0300 0.0850  -0.0413 5570 ARG E NH1 
6964  N NH2 . ARG E 247 ? 0.7353 0.6081 1.1545 -0.0323 0.0808  -0.0258 5570 ARG E NH2 
6965  N N   . ASP E 248 ? 0.5337 0.4070 0.7846 -0.0252 0.0604  -0.0990 5571 ASP E N   
6966  C CA  . ASP E 248 ? 0.4924 0.3754 0.7427 -0.0346 0.0619  -0.1252 5571 ASP E CA  
6967  C C   . ASP E 248 ? 0.4320 0.3168 0.6525 -0.0301 0.0599  -0.1223 5571 ASP E C   
6968  O O   . ASP E 248 ? 0.4688 0.3386 0.6901 -0.0209 0.0633  -0.1085 5571 ASP E O   
6969  C CB  . ASP E 248 ? 0.4604 0.3304 0.7535 -0.0385 0.0734  -0.1416 5571 ASP E CB  
6970  C CG  . ASP E 248 ? 0.6167 0.5029 0.9112 -0.0502 0.0764  -0.1741 5571 ASP E CG  
6971  O OD1 . ASP E 248 ? 0.6831 0.5829 0.9472 -0.0529 0.0731  -0.1828 5571 ASP E OD1 
6972  O OD2 . ASP E 248 ? 0.6421 0.5342 0.9654 -0.0559 0.0819  -0.1875 5571 ASP E OD2 
6973  N N   . VAL E 249 ? 0.4292 0.3355 0.6245 -0.0375 0.0539  -0.1335 5572 VAL E N   
6974  C CA  . VAL E 249 ? 0.4785 0.3893 0.6457 -0.0344 0.0513  -0.1283 5572 VAL E CA  
6975  C C   . VAL E 249 ? 0.4933 0.3947 0.6740 -0.0330 0.0615  -0.1399 5572 VAL E C   
6976  O O   . VAL E 249 ? 0.3380 0.2356 0.5034 -0.0272 0.0612  -0.1299 5572 VAL E O   
6977  C CB  . VAL E 249 ? 0.5202 0.4616 0.6610 -0.0444 0.0428  -0.1353 5572 VAL E CB  
6978  C CG1 . VAL E 249 ? 0.4448 0.4062 0.5940 -0.0581 0.0482  -0.1665 5572 VAL E CG1 
6979  C CG2 . VAL E 249 ? 0.4762 0.4215 0.5889 -0.0402 0.0383  -0.1210 5572 VAL E CG2 
6980  N N   . ASN E 250 ? 0.3895 0.2870 0.6030 -0.0381 0.0711  -0.1611 5573 ASN E N   
6981  C CA  . ASN E 250 ? 0.4856 0.3725 0.7219 -0.0350 0.0825  -0.1715 5573 ASN E CA  
6982  C C   . ASN E 250 ? 0.4797 0.3468 0.7256 -0.0214 0.0835  -0.1434 5573 ASN E C   
6983  O O   . ASN E 250 ? 0.4654 0.3318 0.7174 -0.0166 0.0883  -0.1408 5573 ASN E O   
6984  C CB  . ASN E 250 ? 0.3745 0.2670 0.6463 -0.0409 0.0908  -0.1903 5573 ASN E CB  
6985  C CG  . ASN E 250 ? 0.4505 0.3684 0.7131 -0.0560 0.0923  -0.2243 5573 ASN E CG  
6986  O OD1 . ASN E 250 ? 0.6268 0.5602 0.8668 -0.0607 0.0936  -0.2383 5573 ASN E OD1 
6987  N ND2 . ASN E 250 ? 0.6040 0.5307 0.8832 -0.0648 0.0921  -0.2377 5573 ASN E ND2 
6988  N N   . ALA E 251 ? 0.4868 0.3438 0.7331 -0.0159 0.0787  -0.1216 5574 ALA E N   
6989  C CA  . ALA E 251 ? 0.4218 0.2692 0.6710 -0.0053 0.0779  -0.0938 5574 ALA E CA  
6990  C C   . ALA E 251 ? 0.3521 0.1980 0.5662 -0.0004 0.0709  -0.0797 5574 ALA E C   
6991  O O   . ALA E 251 ? 0.4065 0.2462 0.6208 0.0069  0.0705  -0.0603 5574 ALA E O   
6992  C CB  . ALA E 251 ? 0.4350 0.2793 0.7022 -0.0033 0.0774  -0.0774 5574 ALA E CB  
6993  N N   . LEU E 252 ? 0.3439 0.2022 0.5268 -0.0050 0.0640  -0.0864 5575 LEU E N   
6994  C CA  . LEU E 252 ? 0.3728 0.2325 0.5242 -0.0009 0.0564  -0.0713 5575 LEU E CA  
6995  C C   . LEU E 252 ? 0.4874 0.3441 0.6336 0.0029  0.0581  -0.0658 5575 LEU E C   
6996  O O   . LEU E 252 ? 0.5182 0.3699 0.6525 0.0081  0.0544  -0.0496 5575 LEU E O   
6997  C CB  . LEU E 252 ? 0.4041 0.2789 0.5306 -0.0071 0.0489  -0.0769 5575 LEU E CB  
6998  C CG  . LEU E 252 ? 0.3569 0.2319 0.4571 -0.0037 0.0412  -0.0622 5575 LEU E CG  
6999  C CD1 . LEU E 252 ? 0.3484 0.2115 0.4485 0.0038  0.0397  -0.0473 5575 LEU E CD1 
7000  C CD2 . LEU E 252 ? 0.3374 0.2300 0.4215 -0.0099 0.0338  -0.0637 5575 LEU E CD2 
7001  N N   . PRO E 253 ? 0.3943 0.2563 0.5494 -0.0001 0.0638  -0.0794 5576 PRO E N   
7002  C CA  . PRO E 253 ? 0.4065 0.2676 0.5587 0.0039  0.0651  -0.0717 5576 PRO E CA  
7003  C C   . PRO E 253 ? 0.4670 0.3179 0.6390 0.0117  0.0670  -0.0542 5576 PRO E C   
7004  O O   . PRO E 253 ? 0.4429 0.2942 0.6002 0.0148  0.0622  -0.0395 5576 PRO E O   
7005  C CB  . PRO E 253 ? 0.4538 0.3243 0.6202 -0.0006 0.0737  -0.0928 5576 PRO E CB  
7006  C CG  . PRO E 253 ? 0.4423 0.3247 0.6013 -0.0096 0.0732  -0.1114 5576 PRO E CG  
7007  C CD  . PRO E 253 ? 0.3637 0.2366 0.5295 -0.0082 0.0695  -0.1041 5576 PRO E CD  
7008  N N   . GLU E 254 ? 0.3905 0.2344 0.5971 0.0138  0.0736  -0.0543 5577 GLU E N   
7009  C CA  . GLU E 254 ? 0.3762 0.2156 0.6052 0.0206  0.0751  -0.0329 5577 GLU E CA  
7010  C C   . GLU E 254 ? 0.4223 0.2628 0.6313 0.0225  0.0680  -0.0140 5577 GLU E C   
7011  O O   . GLU E 254 ? 0.3916 0.2372 0.5974 0.0261  0.0651  0.0048  5577 GLU E O   
7012  C CB  . GLU E 254 ? 0.3289 0.1720 0.5968 0.0203  0.0815  -0.0337 5577 GLU E CB  
7013  C CG  . GLU E 254 ? 0.4712 0.3194 0.7637 0.0194  0.0895  -0.0487 5577 GLU E CG  
7014  C CD  . GLU E 254 ? 0.4896 0.3411 0.7692 0.0121  0.0927  -0.0788 5577 GLU E CD  
7015  O OE1 . GLU E 254 ? 0.6411 0.4926 0.9111 0.0064  0.0906  -0.0896 5577 GLU E OE1 
7016  O OE2 . GLU E 254 ? 0.4951 0.3517 0.7750 0.0115  0.0976  -0.0916 5577 GLU E OE2 
7017  N N   . THR E 255 ? 0.3401 0.1794 0.5361 0.0196  0.0655  -0.0193 5578 THR E N   
7018  C CA  . THR E 255 ? 0.4254 0.2673 0.6061 0.0216  0.0612  -0.0043 5578 THR E CA  
7019  C C   . THR E 255 ? 0.3823 0.2279 0.5268 0.0218  0.0542  -0.0025 5578 THR E C   
7020  O O   . THR E 255 ? 0.4184 0.2696 0.5528 0.0238  0.0520  0.0107  5578 THR E O   
7021  C CB  . THR E 255 ? 0.4275 0.2680 0.6116 0.0190  0.0616  -0.0106 5578 THR E CB  
7022  O OG1 . THR E 255 ? 0.4072 0.2429 0.6287 0.0173  0.0684  -0.0149 5578 THR E OG1 
7023  C CG2 . THR E 255 ? 0.4418 0.2875 0.6154 0.0216  0.0598  0.0044  5578 THR E CG2 
7024  N N   . LEU E 256 ? 0.3807 0.2255 0.5073 0.0186  0.0509  -0.0154 5579 LEU E N   
7025  C CA  . LEU E 256 ? 0.3953 0.2409 0.4940 0.0183  0.0448  -0.0134 5579 LEU E CA  
7026  C C   . LEU E 256 ? 0.4690 0.3175 0.5634 0.0186  0.0435  -0.0073 5579 LEU E C   
7027  O O   . LEU E 256 ? 0.3958 0.2460 0.4740 0.0186  0.0395  -0.0017 5579 LEU E O   
7028  C CB  . LEU E 256 ? 0.3777 0.2242 0.4634 0.0144  0.0412  -0.0238 5579 LEU E CB  
7029  C CG  . LEU E 256 ? 0.4112 0.2563 0.4755 0.0136  0.0352  -0.0206 5579 LEU E CG  
7030  C CD1 . LEU E 256 ? 0.3932 0.2339 0.4510 0.0171  0.0338  -0.0156 5579 LEU E CD1 
7031  C CD2 . LEU E 256 ? 0.4127 0.2634 0.4692 0.0092  0.0314  -0.0255 5579 LEU E CD2 
7032  N N   . SER E 257 ? 0.3224 0.1730 0.4333 0.0184  0.0474  -0.0099 5580 SER E N   
7033  C CA  . SER E 257 ? 0.4142 0.2705 0.5250 0.0189  0.0461  -0.0026 5580 SER E CA  
7034  C C   . SER E 257 ? 0.3456 0.2086 0.4634 0.0217  0.0450  0.0146  5580 SER E C   
7035  O O   . SER E 257 ? 0.4266 0.2977 0.5324 0.0203  0.0403  0.0218  5580 SER E O   
7036  C CB  . SER E 257 ? 0.4043 0.2633 0.5370 0.0190  0.0523  -0.0097 5580 SER E CB  
7037  O OG  . SER E 257 ? 0.4287 0.2854 0.5952 0.0229  0.0591  -0.0064 5580 SER E OG  
7038  N N   . ASP E 258 ? 0.3868 0.2497 0.5246 0.0246  0.0489  0.0222  5581 ASP E N   
7039  C CA  . ASP E 258 ? 0.4274 0.3028 0.5692 0.0261  0.0472  0.0420  5581 ASP E CA  
7040  C C   . ASP E 258 ? 0.3987 0.2799 0.5079 0.0232  0.0422  0.0413  5581 ASP E C   
7041  O O   . ASP E 258 ? 0.3670 0.2642 0.4659 0.0213  0.0384  0.0519  5581 ASP E O   
7042  C CB  . ASP E 258 ? 0.3609 0.2357 0.5327 0.0289  0.0528  0.0522  5581 ASP E CB  
7043  C CG  . ASP E 258 ? 0.5354 0.4293 0.7131 0.0296  0.0511  0.0774  5581 ASP E CG  
7044  O OD1 . ASP E 258 ? 0.5140 0.4208 0.7039 0.0306  0.0489  0.0926  5581 ASP E OD1 
7045  O OD2 . ASP E 258 ? 0.4645 0.3642 0.6348 0.0286  0.0518  0.0830  5581 ASP E OD2 
7046  N N   . ALA E 259 ? 0.3615 0.2324 0.4564 0.0226  0.0424  0.0282  5582 ALA E N   
7047  C CA  . ALA E 259 ? 0.4899 0.3644 0.5599 0.0208  0.0397  0.0244  5582 ALA E CA  
7048  C C   . ALA E 259 ? 0.4751 0.3486 0.5262 0.0171  0.0346  0.0174  5582 ALA E C   
7049  O O   . ALA E 259 ? 0.4613 0.3441 0.4965 0.0141  0.0323  0.0167  5582 ALA E O   
7050  C CB  . ALA E 259 ? 0.3165 0.1806 0.3834 0.0221  0.0416  0.0140  5582 ALA E CB  
7051  N N   . LEU E 260 ? 0.3960 0.2606 0.4496 0.0163  0.0331  0.0114  5583 LEU E N   
7052  C CA  . LEU E 260 ? 0.4138 0.2775 0.4534 0.0120  0.0284  0.0068  5583 LEU E CA  
7053  C C   . LEU E 260 ? 0.4161 0.2948 0.4577 0.0094  0.0256  0.0161  5583 LEU E C   
7054  O O   . LEU E 260 ? 0.4321 0.3141 0.4609 0.0042  0.0211  0.0127  5583 LEU E O   
7055  C CB  . LEU E 260 ? 0.4076 0.2623 0.4491 0.0109  0.0280  0.0001  5583 LEU E CB  
7056  C CG  . LEU E 260 ? 0.4484 0.2931 0.4855 0.0117  0.0280  -0.0070 5583 LEU E CG  
7057  C CD1 . LEU E 260 ? 0.4201 0.2640 0.4571 0.0088  0.0269  -0.0106 5583 LEU E CD1 
7058  C CD2 . LEU E 260 ? 0.4547 0.2934 0.4804 0.0110  0.0255  -0.0104 5583 LEU E CD2 
7059  N N   . ARG E 261 ? 0.3972 0.2860 0.4583 0.0125  0.0280  0.0287  5584 ARG E N   
7060  C CA  . ARG E 261 ? 0.3700 0.2785 0.4359 0.0104  0.0243  0.0421  5584 ARG E CA  
7061  C C   . ARG E 261 ? 0.3709 0.2964 0.4178 0.0057  0.0205  0.0456  5584 ARG E C   
7062  O O   . ARG E 261 ? 0.4761 0.4158 0.5111 -0.0007 0.0148  0.0456  5584 ARG E O   
7063  C CB  . ARG E 261 ? 0.3355 0.2514 0.4337 0.0158  0.0283  0.0581  5584 ARG E CB  
7064  C CG  . ARG E 261 ? 0.3128 0.2524 0.4220 0.0144  0.0237  0.0763  5584 ARG E CG  
7065  C CD  . ARG E 261 ? 0.4494 0.3955 0.5992 0.0212  0.0283  0.0952  5584 ARG E CD  
7066  N NE  . ARG E 261 ? 0.5614 0.5015 0.7238 0.0248  0.0334  0.1008  5584 ARG E NE  
7067  C CZ  . ARG E 261 ? 0.4842 0.4433 0.6452 0.0235  0.0312  0.1192  5584 ARG E CZ  
7068  N NH1 . ARG E 261 ? 0.4687 0.4562 0.6133 0.0180  0.0237  0.1322  5584 ARG E NH1 
7069  N NH2 . ARG E 261 ? 0.4892 0.4419 0.6656 0.0265  0.0367  0.1248  5584 ARG E NH2 
7070  N N   . GLN E 262 ? 0.4369 0.3641 0.4810 0.0077  0.0240  0.0471  5585 GLN E N   
7071  C CA  . GLN E 262 ? 0.3534 0.3012 0.3781 0.0026  0.0224  0.0478  5585 GLN E CA  
7072  C C   . GLN E 262 ? 0.3464 0.2852 0.3479 -0.0027 0.0208  0.0256  5585 GLN E C   
7073  O O   . GLN E 262 ? 0.5013 0.4590 0.4862 -0.0103 0.0176  0.0207  5585 GLN E O   
7074  C CB  . GLN E 262 ? 0.4234 0.3758 0.4532 0.0061  0.0281  0.0546  5585 GLN E CB  
7075  C CG  . GLN E 262 ? 0.4025 0.3635 0.4620 0.0106  0.0301  0.0787  5585 GLN E CG  
7076  C CD  . GLN E 262 ? 0.4439 0.4106 0.5115 0.0130  0.0358  0.0877  5585 GLN E CD  
7077  O OE1 . GLN E 262 ? 0.4405 0.4303 0.4914 0.0089  0.0363  0.0916  5585 GLN E OE1 
7078  N NE2 . GLN E 262 ? 0.3276 0.2754 0.4214 0.0185  0.0406  0.0897  5585 GLN E NE2 
7079  N N   . TRP E 263 ? 0.3404 0.2521 0.3431 0.0006  0.0230  0.0123  5586 TRP E N   
7080  C CA  . TRP E 263 ? 0.3654 0.2646 0.3553 -0.0036 0.0216  -0.0059 5586 TRP E CA  
7081  C C   . TRP E 263 ? 0.4434 0.3482 0.4292 -0.0109 0.0153  -0.0074 5586 TRP E C   
7082  O O   . TRP E 263 ? 0.5472 0.4578 0.5209 -0.0184 0.0133  -0.0198 5586 TRP E O   
7083  C CB  . TRP E 263 ? 0.5001 0.3734 0.4977 0.0014  0.0235  -0.0124 5586 TRP E CB  
7084  C CG  . TRP E 263 ? 0.4273 0.2862 0.4208 -0.0025 0.0211  -0.0248 5586 TRP E CG  
7085  C CD1 . TRP E 263 ? 0.4800 0.3363 0.4669 -0.0062 0.0223  -0.0393 5586 TRP E CD1 
7086  C CD2 . TRP E 263 ? 0.5149 0.3619 0.5141 -0.0042 0.0176  -0.0232 5586 TRP E CD2 
7087  N NE1 . TRP E 263 ? 0.4791 0.3188 0.4714 -0.0094 0.0196  -0.0457 5586 TRP E NE1 
7088  C CE2 . TRP E 263 ? 0.4639 0.2992 0.4622 -0.0086 0.0162  -0.0341 5586 TRP E CE2 
7089  C CE3 . TRP E 263 ? 0.5083 0.3549 0.5149 -0.0029 0.0165  -0.0144 5586 TRP E CE3 
7090  C CZ2 . TRP E 263 ? 0.4857 0.3095 0.4908 -0.0117 0.0128  -0.0320 5586 TRP E CZ2 
7091  C CZ3 . TRP E 263 ? 0.5578 0.3964 0.5668 -0.0064 0.0137  -0.0144 5586 TRP E CZ3 
7092  C CH2 . TRP E 263 ? 0.4711 0.2987 0.4796 -0.0108 0.0114  -0.0210 5586 TRP E CH2 
7093  N N   . PHE E 264 ? 0.4870 0.3913 0.4848 -0.0095 0.0130  0.0033  5587 PHE E N   
7094  C CA  . PHE E 264 ? 0.4243 0.3348 0.4213 -0.0163 0.0074  0.0032  5587 PHE E CA  
7095  C C   . PHE E 264 ? 0.4334 0.3738 0.4224 -0.0236 0.0025  0.0084  5587 PHE E C   
7096  O O   . PHE E 264 ? 0.4147 0.3619 0.3948 -0.0330 -0.0024 -0.0008 5587 PHE E O   
7097  C CB  . PHE E 264 ? 0.3443 0.2524 0.3584 -0.0124 0.0079  0.0138  5587 PHE E CB  
7098  C CG  . PHE E 264 ? 0.4027 0.3205 0.4196 -0.0189 0.0028  0.0163  5587 PHE E CG  
7099  C CD1 . PHE E 264 ? 0.3900 0.3338 0.4139 -0.0214 -0.0013 0.0294  5587 PHE E CD1 
7100  C CD2 . PHE E 264 ? 0.4535 0.3571 0.4687 -0.0230 0.0017  0.0082  5587 PHE E CD2 
7101  C CE1 . PHE E 264 ? 0.5225 0.4774 0.5510 -0.0277 -0.0063 0.0321  5587 PHE E CE1 
7102  C CE2 . PHE E 264 ? 0.4790 0.3927 0.4987 -0.0298 -0.0027 0.0112  5587 PHE E CE2 
7103  C CZ  . PHE E 264 ? 0.4657 0.4050 0.4918 -0.0321 -0.0066 0.0221  5587 PHE E CZ  
7104  N N   . GLU E 265 ? 0.3921 0.3531 0.3855 -0.0205 0.0034  0.0239  5588 GLU E N   
7105  C CA  . GLU E 265 ? 0.4428 0.4403 0.4285 -0.0282 -0.0023 0.0335  5588 GLU E CA  
7106  C C   . GLU E 265 ? 0.5050 0.5138 0.4658 -0.0371 -0.0023 0.0148  5588 GLU E C   
7107  O O   . GLU E 265 ? 0.4840 0.5188 0.4326 -0.0483 -0.0083 0.0105  5588 GLU E O   
7108  C CB  . GLU E 265 ? 0.4447 0.4624 0.4459 -0.0222 -0.0010 0.0593  5588 GLU E CB  
7109  C CG  . GLU E 265 ? 0.5730 0.5843 0.6051 -0.0144 -0.0003 0.0764  5588 GLU E CG  
7110  C CD  . GLU E 265 ? 0.7577 0.7783 0.8140 -0.0067 0.0035  0.0997  5588 GLU E CD  
7111  O OE1 . GLU E 265 ? 0.6799 0.7136 0.7268 -0.0078 0.0052  0.1050  5588 GLU E OE1 
7112  O OE2 . GLU E 265 ? 0.5545 0.5698 0.6421 0.0002  0.0058  0.1125  5588 GLU E OE2 
7113  N N   . LEU E 266 ? 0.4757 0.4675 0.4304 -0.0328 0.0050  0.0018  5589 LEU E N   
7114  C CA  . LEU E 266 ? 0.5806 0.5829 0.5153 -0.0404 0.0077  -0.0197 5589 LEU E CA  
7115  C C   . LEU E 266 ? 0.6064 0.5914 0.5372 -0.0480 0.0058  -0.0442 5589 LEU E C   
7116  O O   . LEU E 266 ? 0.5851 0.5901 0.5017 -0.0598 0.0042  -0.0610 5589 LEU E O   
7117  C CB  . LEU E 266 ? 0.5742 0.5627 0.5090 -0.0326 0.0170  -0.0267 5589 LEU E CB  
7118  C CG  . LEU E 266 ? 0.7556 0.7660 0.6918 -0.0281 0.0208  -0.0073 5589 LEU E CG  
7119  C CD1 . LEU E 266 ? 0.6629 0.6591 0.5994 -0.0219 0.0303  -0.0190 5589 LEU E CD1 
7120  C CD2 . LEU E 266 ? 0.6260 0.6845 0.5455 -0.0386 0.0174  0.0001  5589 LEU E CD2 
7121  N N   . VAL E 267 ? 0.5910 0.5411 0.5358 -0.0426 0.0063  -0.0466 5590 VAL E N   
7122  C CA  . VAL E 267 ? 0.6536 0.5842 0.6009 -0.0493 0.0053  -0.0667 5590 VAL E CA  
7123  C C   . VAL E 267 ? 0.6923 0.6401 0.6381 -0.0608 -0.0033 -0.0651 5590 VAL E C   
7124  O O   . VAL E 267 ? 0.7051 0.6539 0.6475 -0.0720 -0.0050 -0.0854 5590 VAL E O   
7125  C CB  . VAL E 267 ? 0.6163 0.5103 0.5800 -0.0405 0.0078  -0.0644 5590 VAL E CB  
7126  C CG1 . VAL E 267 ? 0.8301 0.7047 0.8028 -0.0475 0.0057  -0.0778 5590 VAL E CG1 
7127  C CG2 . VAL E 267 ? 0.6809 0.5611 0.6472 -0.0312 0.0155  -0.0693 5590 VAL E CG2 
7128  N N   . THR E 268 ? 0.5554 0.5178 0.5070 -0.0585 -0.0084 -0.0422 5591 THR E N   
7129  C CA  . THR E 268 ? 0.6534 0.6361 0.6067 -0.0688 -0.0170 -0.0374 5591 THR E CA  
7130  C C   . THR E 268 ? 0.6139 0.6421 0.5535 -0.0776 -0.0225 -0.0319 5591 THR E C   
7131  O O   . THR E 268 ? 0.6198 0.6634 0.5434 -0.0808 -0.0193 -0.0424 5591 THR E O   
7132  C CB  . THR E 268 ? 0.5366 0.5152 0.5078 -0.0619 -0.0190 -0.0155 5591 THR E CB  
7133  O OG1 . THR E 268 ? 0.5248 0.5187 0.5021 -0.0527 -0.0174 0.0055  5591 THR E OG1 
7134  C CG2 . THR E 268 ? 0.5266 0.4682 0.5084 -0.0549 -0.0141 -0.0192 5591 THR E CG2 
7135  N N   . ARG F 11  ? 0.8406 1.1723 1.1438 -0.0735 0.1734  -0.2113 12   ARG F N   
7136  C CA  . ARG F 11  ? 0.8608 1.1217 1.1316 -0.0985 0.2019  -0.2286 12   ARG F CA  
7137  C C   . ARG F 11  ? 0.8561 1.1088 1.1438 -0.1127 0.2126  -0.2289 12   ARG F C   
7138  O O   . ARG F 11  ? 0.8095 1.1048 1.1308 -0.0959 0.1940  -0.2103 12   ARG F O   
7139  C CB  . ARG F 11  ? 0.8385 1.0136 1.0458 -0.0811 0.2059  -0.2147 12   ARG F CB  
7140  N N   . ASP F 12  ? 0.7829 0.9717 1.0378 -0.1461 0.2456  -0.2516 13   ASP F N   
7141  C CA  . ASP F 12  ? 0.6099 0.7809 0.8728 -0.1669 0.2641  -0.2579 13   ASP F CA  
7142  C C   . ASP F 12  ? 0.6067 0.6938 0.8192 -0.1434 0.2606  -0.2216 13   ASP F C   
7143  O O   . ASP F 12  ? 0.7035 0.6872 0.8495 -0.1599 0.2872  -0.2254 13   ASP F O   
7144  C CB  . ASP F 12  ? 0.6807 0.8103 0.9196 -0.2209 0.3087  -0.3028 13   ASP F CB  
7145  C CG  . ASP F 12  ? 0.6952 0.8625 0.9786 -0.2503 0.3277  -0.3279 13   ASP F CG  
7146  O OD1 . ASP F 12  ? 0.6883 0.9358 1.0339 -0.2237 0.2981  -0.3149 13   ASP F OD1 
7147  O OD2 . ASP F 12  ? 0.7960 0.9083 1.0462 -0.3015 0.3740  -0.3633 13   ASP F OD2 
7148  N N   . VAL F 13  ? 0.5106 0.6385 0.7487 -0.1047 0.2281  -0.1893 14   VAL F N   
7149  C CA  . VAL F 13  ? 0.5624 0.6317 0.7657 -0.0772 0.2189  -0.1605 14   VAL F CA  
7150  C C   . VAL F 13  ? 0.4963 0.5575 0.7145 -0.0865 0.2262  -0.1530 14   VAL F C   
7151  O O   . VAL F 13  ? 0.4618 0.5869 0.7324 -0.1053 0.2296  -0.1664 14   VAL F O   
7152  C CB  . VAL F 13  ? 0.5414 0.6660 0.7719 -0.0421 0.1884  -0.1376 14   VAL F CB  
7153  C CG1 . VAL F 13  ? 0.5839 0.7219 0.8022 -0.0343 0.1830  -0.1486 14   VAL F CG1 
7154  C CG2 . VAL F 13  ? 0.5378 0.7482 0.8282 -0.0418 0.1730  -0.1268 14   VAL F CG2 
7155  N N   . GLN F 14  ? 0.5582 0.5393 0.7269 -0.0687 0.2261  -0.1355 15   GLN F N   
7156  C CA  . GLN F 14  ? 0.5280 0.4876 0.7002 -0.0742 0.2329  -0.1255 15   GLN F CA  
7157  C C   . GLN F 14  ? 0.4647 0.5177 0.7082 -0.0571 0.2068  -0.1049 15   GLN F C   
7158  O O   . GLN F 14  ? 0.5087 0.6033 0.7705 -0.0319 0.1831  -0.0889 15   GLN F O   
7159  C CB  . GLN F 14  ? 0.5947 0.4407 0.6875 -0.0497 0.2321  -0.1119 15   GLN F CB  
7160  C CG  . GLN F 14  ? 0.7484 0.4721 0.7396 -0.0562 0.2524  -0.1295 15   GLN F CG  
7161  C CD  . GLN F 14  ? 1.0210 0.6175 0.9160 -0.0207 0.2441  -0.1195 15   GLN F CD  
7162  O OE1 . GLN F 14  ? 0.9953 0.5537 0.8758 -0.0191 0.2478  -0.1079 15   GLN F OE1 
7163  N NE2 . GLN F 14  ? 1.2772 0.8056 1.1016 0.0132  0.2292  -0.1269 15   GLN F NE2 
7164  N N   . ARG F 15  ? 0.4190 0.5001 0.6961 -0.0729 0.2135  -0.1091 16   ARG F N   
7165  C CA  . ARG F 15  ? 0.3573 0.5003 0.6812 -0.0545 0.1893  -0.0888 16   ARG F CA  
7166  C C   . ARG F 15  ? 0.4360 0.5311 0.7455 -0.0525 0.1956  -0.0747 16   ARG F C   
7167  O O   . ARG F 15  ? 0.4178 0.4512 0.6946 -0.0753 0.2233  -0.0898 16   ARG F O   
7168  C CB  . ARG F 15  ? 0.3238 0.5548 0.7029 -0.0635 0.1811  -0.1104 16   ARG F CB  
7169  C CG  . ARG F 15  ? 0.3153 0.5958 0.7066 -0.0600 0.1693  -0.1230 16   ARG F CG  
7170  C CD  . ARG F 15  ? 0.3026 0.6662 0.7398 -0.0539 0.1496  -0.1449 16   ARG F CD  
7171  N NE  . ARG F 15  ? 0.5454 0.9435 0.9781 -0.0352 0.1263  -0.1404 16   ARG F NE  
7172  C CZ  . ARG F 15  ? 0.4784 0.8843 0.8961 -0.0088 0.1000  -0.1145 16   ARG F CZ  
7173  N NH1 . ARG F 15  ? 0.3143 0.7027 0.7259 0.0034  0.0911  -0.0907 16   ARG F NH1 
7174  N NH2 . ARG F 15  ? 0.5705 0.9928 0.9695 0.0030  0.0848  -0.1132 16   ARG F NH2 
7175  N N   . LEU F 16  ? 0.3269 0.4436 0.6534 -0.0286 0.1729  -0.0474 17   LEU F N   
7176  C CA  . LEU F 16  ? 0.4302 0.5050 0.7449 -0.0226 0.1748  -0.0318 17   LEU F CA  
7177  C C   . LEU F 16  ? 0.3926 0.5188 0.7416 -0.0052 0.1504  -0.0096 17   LEU F C   
7178  O O   . LEU F 16  ? 0.4524 0.6264 0.8166 0.0038  0.1333  -0.0029 17   LEU F O   
7179  C CB  . LEU F 16  ? 0.4701 0.4594 0.7277 -0.0049 0.1763  -0.0215 17   LEU F CB  
7180  C CG  . LEU F 16  ? 0.3720 0.3707 0.6211 0.0204  0.1581  -0.0171 17   LEU F CG  
7181  C CD1 . LEU F 16  ? 0.3784 0.4364 0.6660 0.0365  0.1368  0.0012  17   LEU F CD1 
7182  C CD2 . LEU F 16  ? 0.5236 0.4275 0.7043 0.0423  0.1586  -0.0228 17   LEU F CD2 
7183  N N   . LEU F 17  ? 0.3492 0.4530 0.6984 -0.0024 0.1512  0.0014  18   LEU F N   
7184  C CA  . LEU F 17  ? 0.3131 0.4477 0.6820 0.0129  0.1303  0.0225  18   LEU F CA  
7185  C C   . LEU F 17  ? 0.3826 0.4910 0.7341 0.0300  0.1203  0.0463  18   LEU F C   
7186  O O   . LEU F 17  ? 0.4202 0.4759 0.7462 0.0370  0.1267  0.0468  18   LEU F O   
7187  C CB  . LEU F 17  ? 0.2632 0.3943 0.6459 0.0077  0.1356  0.0181  18   LEU F CB  
7188  C CG  . LEU F 17  ? 0.3383 0.5215 0.7550 -0.0084 0.1430  -0.0176 18   LEU F CG  
7189  C CD1 . LEU F 17  ? 0.4305 0.6193 0.8662 -0.0123 0.1483  -0.0273 18   LEU F CD1 
7190  C CD2 . LEU F 17  ? 0.2838 0.5327 0.7207 0.0072  0.1164  -0.0237 18   LEU F CD2 
7191  N N   . VAL F 18  ? 0.2945 0.4354 0.6528 0.0368  0.1049  0.0611  19   VAL F N   
7192  C CA  . VAL F 18  ? 0.3740 0.5086 0.7250 0.0447  0.0996  0.0739  19   VAL F CA  
7193  C C   . VAL F 18  ? 0.3476 0.4861 0.6946 0.0457  0.0897  0.0938  19   VAL F C   
7194  O O   . VAL F 18  ? 0.3395 0.4903 0.6799 0.0459  0.0808  0.0975  19   VAL F O   
7195  C CB  . VAL F 18  ? 0.2647 0.4278 0.6145 0.0413  0.1011  0.0640  19   VAL F CB  
7196  C CG1 . VAL F 18  ? 0.3152 0.4637 0.6595 0.0457  0.1080  0.0442  19   VAL F CG1 
7197  C CG2 . VAL F 18  ? 0.2346 0.4267 0.5771 0.0320  0.0970  0.0664  19   VAL F CG2 
7198  N N   . GLN F 19  ? 0.3599 0.4836 0.7051 0.0496  0.0888  0.1029  20   GLN F N   
7199  C CA  . GLN F 19  ? 0.4811 0.5961 0.8127 0.0471  0.0827  0.1214  20   GLN F CA  
7200  C C   . GLN F 19  ? 0.3516 0.4795 0.6802 0.0355  0.0899  0.1171  20   GLN F C   
7201  O O   . GLN F 19  ? 0.3281 0.4650 0.6779 0.0425  0.0918  0.1023  20   GLN F O   
7202  C CB  . GLN F 19  ? 0.3843 0.4697 0.7208 0.0579  0.0783  0.1322  20   GLN F CB  
7203  C CG  . GLN F 19  ? 0.4395 0.5080 0.7582 0.0565  0.0721  0.1510  20   GLN F CG  
7204  C CD  . GLN F 19  ? 0.5500 0.6102 0.8396 0.0596  0.0604  0.1620  20   GLN F CD  
7205  O OE1 . GLN F 19  ? 0.5308 0.5983 0.8316 0.0714  0.0521  0.1563  20   GLN F OE1 
7206  N NE2 . GLN F 19  ? 0.4371 0.4779 0.6825 0.0498  0.0600  0.1723  20   GLN F NE2 
7207  N N   . PHE F 20  ? 0.3910 0.5162 0.6870 0.0183  0.0945  0.1243  21   PHE F N   
7208  C CA  . PHE F 20  ? 0.4090 0.5469 0.6978 -0.0051 0.1106  0.1137  21   PHE F CA  
7209  C C   . PHE F 20  ? 0.4712 0.5861 0.7524 -0.0110 0.1121  0.1235  21   PHE F C   
7210  O O   . PHE F 20  ? 0.5865 0.6605 0.8410 -0.0016 0.1008  0.1471  21   PHE F O   
7211  C CB  . PHE F 20  ? 0.5186 0.6415 0.7537 -0.0282 0.1219  0.1166  21   PHE F CB  
7212  C CG  . PHE F 20  ? 0.5819 0.7365 0.8277 -0.0284 0.1250  0.1006  21   PHE F CG  
7213  C CD1 . PHE F 20  ? 0.5517 0.7550 0.8325 -0.0398 0.1397  0.0716  21   PHE F CD1 
7214  C CD2 . PHE F 20  ? 0.5770 0.7185 0.8005 -0.0145 0.1113  0.1092  21   PHE F CD2 
7215  C CE1 . PHE F 20  ? 0.4848 0.7147 0.7725 -0.0388 0.1420  0.0571  21   PHE F CE1 
7216  C CE2 . PHE F 20  ? 0.6870 0.8569 0.9196 -0.0154 0.1142  0.0939  21   PHE F CE2 
7217  C CZ  . PHE F 20  ? 0.5556 0.7655 0.8176 -0.0283 0.1304  0.0707  21   PHE F CZ  
7218  N N   . GLN F 21  ? 0.4972 0.6445 0.8048 -0.0257 0.1251  0.0997  22   GLN F N   
7219  C CA  . GLN F 21  ? 0.5403 0.6724 0.8450 -0.0352 0.1288  0.1027  22   GLN F CA  
7220  C C   . GLN F 21  ? 0.5712 0.7526 0.8995 -0.0665 0.1522  0.0642  22   GLN F C   
7221  O O   . GLN F 21  ? 0.4389 0.6768 0.8014 -0.0699 0.1596  0.0307  22   GLN F O   
7222  C CB  . GLN F 21  ? 0.5460 0.6722 0.8845 -0.0005 0.1081  0.1079  22   GLN F CB  
7223  C CG  . GLN F 21  ? 0.6106 0.7770 0.9964 0.0247  0.0991  0.0766  22   GLN F CG  
7224  C CD  . GLN F 21  ? 0.6460 0.7829 1.0411 0.0584  0.0803  0.0819  22   GLN F CD  
7225  O OE1 . GLN F 21  ? 0.7766 0.9334 1.1959 0.0716  0.0731  0.0577  22   GLN F OE1 
7226  N NE2 . GLN F 21  ? 0.5030 0.5930 0.8770 0.0722  0.0732  0.1084  22   GLN F NE2 
7227  N N   . ASP F 22  ? 0.4620 0.6087 1.1154 -0.1039 0.1100  -0.1508 23   ASP F N   
7228  C CA  . ASP F 22  ? 0.4275 0.6236 1.1500 -0.1166 0.1055  -0.1770 23   ASP F CA  
7229  C C   . ASP F 22  ? 0.4771 0.7079 1.1919 -0.0966 0.0682  -0.2081 23   ASP F C   
7230  O O   . ASP F 22  ? 0.5382 0.7469 1.1896 -0.0739 0.0471  -0.2100 23   ASP F O   
7231  C CB  . ASP F 22  ? 0.5052 0.6923 1.2795 -0.1445 0.1181  -0.1941 23   ASP F CB  
7232  C CG  . ASP F 22  ? 0.5838 0.7528 1.3649 -0.1552 0.1500  -0.1653 23   ASP F CG  
7233  O OD1 . ASP F 22  ? 0.7579 0.9307 1.5195 -0.1473 0.1623  -0.1371 23   ASP F OD1 
7234  O OD2 . ASP F 22  ? 0.4839 0.6318 1.2807 -0.1685 0.1615  -0.1712 23   ASP F OD2 
7235  N N   . GLU F 23  ? 0.4626 0.7494 1.2449 -0.1046 0.0610  -0.2323 24   GLU F N   
7236  C CA  . GLU F 23  ? 0.5011 0.8277 1.2900 -0.0881 0.0215  -0.2681 24   GLU F CA  
7237  C C   . GLU F 23  ? 0.6331 0.9409 1.4095 -0.0949 0.0021  -0.2971 24   GLU F C   
7238  O O   . GLU F 23  ? 0.8071 1.1230 1.5450 -0.0722 -0.0336 -0.3181 24   GLU F O   
7239  C CB  . GLU F 23  ? 0.4610 0.8584 1.3393 -0.0985 0.0192  -0.2909 24   GLU F CB  
7240  C CG  . GLU F 23  ? 0.6004 1.0216 1.4936 -0.0900 0.0386  -0.2674 24   GLU F CG  
7241  C CD  . GLU F 23  ? 0.7151 1.1817 1.6737 -0.1026 0.0463  -0.2811 24   GLU F CD  
7242  O OE1 . GLU F 23  ? 0.7880 1.2361 1.7681 -0.1286 0.0661  -0.2821 24   GLU F OE1 
7243  O OE2 . GLU F 23  ? 0.8307 1.3422 1.8065 -0.0830 0.0333  -0.2879 24   GLU F OE2 
7244  N N   . GLY F 24  ? 0.5453 0.8257 1.3504 -0.1243 0.0258  -0.2987 25   GLY F N   
7245  C CA  . GLY F 24  ? 0.5202 0.7753 1.3121 -0.1331 0.0132  -0.3268 25   GLY F CA  
7246  C C   . GLY F 24  ? 0.5438 0.7336 1.2505 -0.1189 0.0168  -0.3081 25   GLY F C   
7247  O O   . GLY F 24  ? 0.7086 0.8726 1.3953 -0.1236 0.0080  -0.3317 25   GLY F O   
7248  N N   . GLY F 25  ? 0.6000 0.7626 1.2576 -0.1026 0.0311  -0.2683 26   GLY F N   
7249  C CA  . GLY F 25  ? 0.5870 0.6932 1.1679 -0.0879 0.0350  -0.2506 26   GLY F CA  
7250  C C   . GLY F 25  ? 0.6403 0.7018 1.2231 -0.1032 0.0707  -0.2217 26   GLY F C   
7251  O O   . GLY F 25  ? 0.6620 0.6795 1.1891 -0.0921 0.0769  -0.2068 26   GLY F O   
7252  N N   . GLN F 26  ? 0.7076 0.7790 1.3531 -0.1268 0.0954  -0.2122 27   GLN F N   
7253  C CA  . GLN F 26  ? 0.5430 0.5732 1.1911 -0.1378 0.1281  -0.1819 27   GLN F CA  
7254  C C   . GLN F 26  ? 0.5666 0.5897 1.1777 -0.1230 0.1376  -0.1420 27   GLN F C   
7255  O O   . GLN F 26  ? 0.5022 0.5568 1.1281 -0.1213 0.1393  -0.1301 27   GLN F O   
7256  C CB  . GLN F 26  ? 0.4594 0.4977 1.1727 -0.1618 0.1519  -0.1800 27   GLN F CB  
7257  C CG  . GLN F 26  ? 0.8520 0.8918 1.5974 -0.1766 0.1460  -0.2181 27   GLN F CG  
7258  C CD  . GLN F 26  ? 0.9782 0.9694 1.6954 -0.1772 0.1495  -0.2284 27   GLN F CD  
7259  O OE1 . GLN F 26  ? 0.9122 0.8646 1.5973 -0.1683 0.1691  -0.1962 27   GLN F OE1 
7260  N NE2 . GLN F 26  ? 1.0553 1.0510 1.7812 -0.1853 0.1289  -0.2748 27   GLN F NE2 
7261  N N   . LEU F 27  ? 0.5080 0.4910 1.0732 -0.1130 0.1445  -0.1237 28   LEU F N   
7262  C CA  . LEU F 27  ? 0.5715 0.5482 1.1029 -0.1008 0.1515  -0.0901 28   LEU F CA  
7263  C C   . LEU F 27  ? 0.5953 0.5747 1.1602 -0.1130 0.1763  -0.0598 28   LEU F C   
7264  O O   . LEU F 27  ? 0.5708 0.5352 1.1477 -0.1177 0.1879  -0.0551 28   LEU F O   
7265  C CB  . LEU F 27  ? 0.5813 0.5179 1.0629 -0.0887 0.1533  -0.0817 28   LEU F CB  
7266  C CG  . LEU F 27  ? 0.6262 0.5498 1.0595 -0.0734 0.1329  -0.1062 28   LEU F CG  
7267  C CD1 . LEU F 27  ? 0.7147 0.5977 1.1013 -0.0628 0.1427  -0.0923 28   LEU F CD1 
7268  C CD2 . LEU F 27  ? 0.5173 0.4696 0.9293 -0.0585 0.1113  -0.1132 28   LEU F CD2 
7269  N N   . LEU F 28  ? 0.5030 0.4994 1.0516 -0.1056 0.1774  -0.0383 29   LEU F N   
7270  C CA  . LEU F 28  ? 0.4529 0.4507 0.9901 -0.1024 0.1884  -0.0089 29   LEU F CA  
7271  C C   . LEU F 28  ? 0.4993 0.4837 0.9953 -0.0906 0.1882  0.0159  29   LEU F C   
7272  O O   . LEU F 28  ? 0.4893 0.4843 0.9690 -0.0862 0.1830  0.0175  29   LEU F O   
7273  C CB  . LEU F 28  ? 0.3726 0.4048 0.9261 -0.1058 0.1894  -0.0096 29   LEU F CB  
7274  C CG  . LEU F 28  ? 0.4005 0.4334 0.9326 -0.1022 0.2000  0.0200  29   LEU F CG  
7275  C CD1 . LEU F 28  ? 0.4755 0.4921 1.0209 -0.1077 0.2133  0.0295  29   LEU F CD1 
7276  C CD2 . LEU F 28  ? 0.4452 0.5112 0.9841 -0.1030 0.2017  0.0179  29   LEU F CD2 
7277  N N   . GLY F 29  ? 0.5087 0.4726 0.9928 -0.0854 0.1940  0.0334  30   GLY F N   
7278  C CA  . GLY F 29  ? 0.5595 0.5174 1.0138 -0.0750 0.1916  0.0540  30   GLY F CA  
7279  C C   . GLY F 29  ? 0.5463 0.4898 0.9837 -0.0706 0.1867  0.0445  30   GLY F C   
7280  O O   . GLY F 29  ? 0.4937 0.4251 0.9387 -0.0748 0.1863  0.0232  30   GLY F O   
7281  N N   . SER F 30  ? 0.4769 0.4208 0.8916 -0.0633 0.1839  0.0599  31   SER F N   
7282  C CA  . SER F 30  ? 0.5294 0.4584 0.9242 -0.0588 0.1824  0.0548  31   SER F CA  
7283  C C   . SER F 30  ? 0.4835 0.4211 0.8612 -0.0603 0.1785  0.0516  31   SER F C   
7284  O O   . SER F 30  ? 0.4377 0.3976 0.8192 -0.0635 0.1767  0.0557  31   SER F O   
7285  C CB  . SER F 30  ? 0.5041 0.4318 0.8943 -0.0513 0.1831  0.0711  31   SER F CB  
7286  O OG  . SER F 30  ? 0.6473 0.5612 1.0547 -0.0477 0.1906  0.0713  31   SER F OG  
7287  N N   . PRO F 31  ? 0.5112 0.4284 0.8653 -0.0563 0.1789  0.0435  32   PRO F N   
7288  C CA  . PRO F 31  ? 0.4575 0.3788 0.7788 -0.0501 0.1705  0.0370  32   PRO F CA  
7289  C C   . PRO F 31  ? 0.4205 0.3624 0.7419 -0.0544 0.1708  0.0520  32   PRO F C   
7290  O O   . PRO F 31  ? 0.4488 0.3998 0.7848 -0.0583 0.1735  0.0678  32   PRO F O   
7291  C CB  . PRO F 31  ? 0.3636 0.2520 0.6531 -0.0427 0.1735  0.0293  32   PRO F CB  
7292  C CG  . PRO F 31  ? 0.4935 0.3634 0.7919 -0.0422 0.1780  0.0214  32   PRO F CG  
7293  C CD  . PRO F 31  ? 0.5718 0.4577 0.9152 -0.0522 0.1846  0.0347  32   PRO F CD  
7294  N N   . PHE F 32  ? 0.4579 0.4080 0.7574 -0.0506 0.1648  0.0448  33   PHE F N   
7295  C CA  . PHE F 32  ? 0.4615 0.4305 0.7536 -0.0545 0.1641  0.0533  33   PHE F CA  
7296  C C   . PHE F 32  ? 0.4643 0.4163 0.7225 -0.0500 0.1625  0.0427  33   PHE F C   
7297  O O   . PHE F 32  ? 0.4980 0.4318 0.7355 -0.0398 0.1604  0.0295  33   PHE F O   
7298  C CB  . PHE F 32  ? 0.4102 0.4052 0.7107 -0.0554 0.1637  0.0540  33   PHE F CB  
7299  C CG  . PHE F 32  ? 0.4373 0.4502 0.7663 -0.0629 0.1702  0.0722  33   PHE F CG  
7300  C CD1 . PHE F 32  ? 0.4468 0.4548 0.8062 -0.0659 0.1754  0.0735  33   PHE F CD1 
7301  C CD2 . PHE F 32  ? 0.4587 0.4905 0.7808 -0.0664 0.1719  0.0877  33   PHE F CD2 
7302  C CE1 . PHE F 32  ? 0.4307 0.4460 0.8014 -0.0677 0.1782  0.0886  33   PHE F CE1 
7303  C CE2 . PHE F 32  ? 0.4770 0.5202 0.8187 -0.0701 0.1796  0.1083  33   PHE F CE2 
7304  C CZ  . PHE F 32  ? 0.4496 0.4810 0.8093 -0.0685 0.1802  0.1072  33   PHE F CZ  
7305  N N   . ASP F 33  ? 0.4137 0.3711 0.6665 -0.0569 0.1633  0.0480  34   ASP F N   
7306  C CA  . ASP F 33  ? 0.4870 0.4287 0.7109 -0.0561 0.1644  0.0366  34   ASP F CA  
7307  C C   . ASP F 33  ? 0.5071 0.4678 0.7186 -0.0554 0.1614  0.0325  34   ASP F C   
7308  O O   . ASP F 33  ? 0.5796 0.5688 0.8003 -0.0619 0.1587  0.0419  34   ASP F O   
7309  C CB  . ASP F 33  ? 0.4556 0.3962 0.6848 -0.0669 0.1668  0.0389  34   ASP F CB  
7310  C CG  . ASP F 33  ? 0.5341 0.4552 0.7367 -0.0696 0.1709  0.0248  34   ASP F CG  
7311  O OD1 . ASP F 33  ? 0.5631 0.4466 0.7452 -0.0625 0.1797  0.0171  34   ASP F OD1 
7312  O OD2 . ASP F 33  ? 0.5038 0.4441 0.7027 -0.0781 0.1662  0.0210  34   ASP F OD2 
7313  N N   . VAL F 34  ? 0.4190 0.3625 0.6070 -0.0453 0.1630  0.0194  35   VAL F N   
7314  C CA  . VAL F 34  ? 0.5143 0.4757 0.6951 -0.0408 0.1629  0.0141  35   VAL F CA  
7315  C C   . VAL F 34  ? 0.5364 0.4723 0.6857 -0.0342 0.1675  -0.0003 35   VAL F C   
7316  O O   . VAL F 34  ? 0.4861 0.3879 0.6193 -0.0243 0.1701  -0.0060 35   VAL F O   
7317  C CB  . VAL F 34  ? 0.3758 0.3512 0.5755 -0.0311 0.1605  0.0131  35   VAL F CB  
7318  C CG1 . VAL F 34  ? 0.5597 0.5433 0.7505 -0.0201 0.1626  0.0022  35   VAL F CG1 
7319  C CG2 . VAL F 34  ? 0.4215 0.4256 0.6527 -0.0410 0.1614  0.0272  35   VAL F CG2 
7320  N N   . PRO F 35  ? 0.5267 0.4738 0.6629 -0.0384 0.1704  -0.0063 36   PRO F N   
7321  C CA  . PRO F 35  ? 0.6163 0.5356 0.7242 -0.0304 0.1776  -0.0218 36   PRO F CA  
7322  C C   . PRO F 35  ? 0.6462 0.5608 0.7532 -0.0087 0.1785  -0.0266 36   PRO F C   
7323  O O   . PRO F 35  ? 0.4944 0.4404 0.6242 -0.0040 0.1750  -0.0227 36   PRO F O   
7324  C CB  . PRO F 35  ? 0.5333 0.4725 0.6293 -0.0407 0.1800  -0.0280 36   PRO F CB  
7325  C CG  . PRO F 35  ? 0.5179 0.4983 0.6344 -0.0454 0.1754  -0.0133 36   PRO F CG  
7326  C CD  . PRO F 35  ? 0.6066 0.5891 0.7489 -0.0489 0.1688  0.0009  36   PRO F CD  
7327  N N   . VAL F 36  ? 0.5512 0.4263 0.6336 0.0052  0.1841  -0.0353 37   VAL F N   
7328  C CA  . VAL F 36  ? 0.5015 0.3712 0.5828 0.0306  0.1809  -0.0382 37   VAL F CA  
7329  C C   . VAL F 36  ? 0.6066 0.5029 0.6971 0.0405  0.1844  -0.0462 37   VAL F C   
7330  O O   . VAL F 36  ? 0.7028 0.6138 0.8081 0.0603  0.1787  -0.0487 37   VAL F O   
7331  C CB  . VAL F 36  ? 0.6625 0.4766 0.7096 0.0464  0.1872  -0.0411 37   VAL F CB  
7332  C CG1 . VAL F 36  ? 0.5786 0.3673 0.6031 0.0534  0.2008  -0.0526 37   VAL F CG1 
7333  C CG2 . VAL F 36  ? 0.6696 0.4791 0.7144 0.0723  0.1763  -0.0382 37   VAL F CG2 
7334  N N   . ASP F 37  ? 0.5666 0.4721 0.6495 0.0277  0.1937  -0.0516 38   ASP F N   
7335  C CA  . ASP F 37  ? 0.5275 0.4577 0.6171 0.0358  0.2017  -0.0594 38   ASP F CA  
7336  C C   . ASP F 37  ? 0.6105 0.5907 0.7306 0.0249  0.2006  -0.0508 38   ASP F C   
7337  O O   . ASP F 37  ? 0.6152 0.6173 0.7376 0.0256  0.2119  -0.0556 38   ASP F O   
7338  C CB  . ASP F 37  ? 0.5741 0.4834 0.6320 0.0289  0.2151  -0.0725 38   ASP F CB  
7339  C CG  . ASP F 37  ? 0.7072 0.6250 0.7547 0.0018  0.2125  -0.0700 38   ASP F CG  
7340  O OD1 . ASP F 37  ? 0.7258 0.6589 0.7901 -0.0096 0.2017  -0.0560 38   ASP F OD1 
7341  O OD2 . ASP F 37  ? 0.7662 0.6763 0.7886 -0.0070 0.2204  -0.0832 38   ASP F OD2 
7342  N N   . ILE F 38  ? 0.5683 0.5631 0.7108 0.0151  0.1905  -0.0380 39   ILE F N   
7343  C CA  . ILE F 38  ? 0.5873 0.6223 0.7595 0.0044  0.1929  -0.0278 39   ILE F CA  
7344  C C   . ILE F 38  ? 0.4357 0.4996 0.6405 0.0181  0.1976  -0.0345 39   ILE F C   
7345  O O   . ILE F 38  ? 0.5021 0.5618 0.7183 0.0362  0.1895  -0.0432 39   ILE F O   
7346  C CB  . ILE F 38  ? 0.4878 0.5253 0.6791 -0.0069 0.1828  -0.0142 39   ILE F CB  
7347  C CG1 . ILE F 38  ? 0.4879 0.5563 0.7008 -0.0210 0.1893  0.0004  39   ILE F CG1 
7348  C CG2 . ILE F 38  ? 0.4020 0.4365 0.6148 0.0055  0.1723  -0.0189 39   ILE F CG2 
7349  C CD1 . ILE F 38  ? 0.4298 0.4984 0.6652 -0.0306 0.1824  0.0138  39   ILE F CD1 
7350  N N   . THR F 39  ? 0.5292 0.6237 0.7489 0.0105  0.2115  -0.0305 40   THR F N   
7351  C CA  . THR F 39  ? 0.4353 0.5633 0.6929 0.0202  0.2214  -0.0378 40   THR F CA  
7352  C C   . THR F 39  ? 0.4186 0.5759 0.7270 0.0109  0.2185  -0.0307 40   THR F C   
7353  O O   . THR F 39  ? 0.4158 0.5667 0.7246 -0.0044 0.2143  -0.0169 40   THR F O   
7354  C CB  . THR F 39  ? 0.4590 0.6003 0.7020 0.0163  0.2443  -0.0382 40   THR F CB  
7355  O OG1 . THR F 39  ? 0.5063 0.6550 0.7401 -0.0034 0.2511  -0.0202 40   THR F OG1 
7356  C CG2 . THR F 39  ? 0.4910 0.6010 0.6840 0.0238  0.2480  -0.0500 40   THR F CG2 
7357  N N   . PRO F 40  ? 0.4253 0.6159 0.7816 0.0199  0.2211  -0.0415 41   PRO F N   
7358  C CA  . PRO F 40  ? 0.4021 0.6223 0.8130 0.0067  0.2219  -0.0383 41   PRO F CA  
7359  C C   . PRO F 40  ? 0.4994 0.7278 0.9146 -0.0143 0.2446  -0.0201 41   PRO F C   
7360  O O   . PRO F 40  ? 0.4077 0.6394 0.8496 -0.0294 0.2448  -0.0105 41   PRO F O   
7361  C CB  . PRO F 40  ? 0.3829 0.6435 0.8468 0.0207  0.2226  -0.0568 41   PRO F CB  
7362  C CG  . PRO F 40  ? 0.4913 0.7368 0.9251 0.0465  0.2150  -0.0681 41   PRO F CG  
7363  C CD  . PRO F 40  ? 0.4173 0.6191 0.7842 0.0436  0.2211  -0.0587 41   PRO F CD  
7364  N N   . ASP F 41  ? 0.4634 0.6920 0.8495 -0.0146 0.2650  -0.0149 42   ASP F N   
7365  C CA  . ASP F 41  ? 0.4248 0.6566 0.8026 -0.0313 0.2869  0.0059  42   ASP F CA  
7366  C C   . ASP F 41  ? 0.4214 0.6254 0.7644 -0.0414 0.2747  0.0248  42   ASP F C   
7367  O O   . ASP F 41  ? 0.4981 0.7032 0.8553 -0.0544 0.2838  0.0438  42   ASP F O   
7368  C CB  . ASP F 41  ? 0.4594 0.6944 0.8016 -0.0269 0.3097  0.0055  42   ASP F CB  
7369  C CG  . ASP F 41  ? 0.6050 0.8754 0.9952 -0.0225 0.3340  -0.0054 42   ASP F CG  
7370  O OD1 . ASP F 41  ? 0.5903 0.8866 1.0460 -0.0254 0.3320  -0.0122 42   ASP F OD1 
7371  O OD2 . ASP F 41  ? 0.6646 0.9383 1.0290 -0.0166 0.3556  -0.0091 42   ASP F OD2 
7372  N N   . ARG F 42  ? 0.5046 0.6830 0.8054 -0.0352 0.2559  0.0200  43   ARG F N   
7373  C CA  . ARG F 42  ? 0.4886 0.6461 0.7651 -0.0438 0.2433  0.0357  43   ARG F CA  
7374  C C   . ARG F 42  ? 0.4602 0.6123 0.7732 -0.0478 0.2306  0.0380  43   ARG F C   
7375  O O   . ARG F 42  ? 0.5841 0.7277 0.8978 -0.0570 0.2289  0.0558  43   ARG F O   
7376  C CB  . ARG F 42  ? 0.5360 0.6699 0.7650 -0.0388 0.2295  0.0270  43   ARG F CB  
7377  C CG  . ARG F 42  ? 0.6289 0.7639 0.8144 -0.0377 0.2408  0.0230  43   ARG F CG  
7378  C CD  . ARG F 42  ? 0.5413 0.6529 0.6841 -0.0393 0.2265  0.0154  43   ARG F CD  
7379  N NE  . ARG F 42  ? 0.6698 0.7858 0.7678 -0.0444 0.2326  0.0170  43   ARG F NE  
7380  C CZ  . ARG F 42  ? 0.6390 0.7414 0.6998 -0.0492 0.2213  0.0075  43   ARG F CZ  
7381  N NH1 . ARG F 42  ? 0.7166 0.7976 0.7815 -0.0506 0.2071  -0.0023 43   ARG F NH1 
7382  N NH2 . ARG F 42  ? 0.7095 0.8199 0.7273 -0.0534 0.2253  0.0067  43   ARG F NH2 
7383  N N   . LEU F 43  ? 0.4069 0.5636 0.7482 -0.0393 0.2209  0.0197  44   LEU F N   
7384  C CA  . LEU F 43  ? 0.4201 0.5734 0.7945 -0.0436 0.2097  0.0180  44   LEU F CA  
7385  C C   . LEU F 43  ? 0.5238 0.6949 0.9430 -0.0582 0.2257  0.0282  44   LEU F C   
7386  O O   . LEU F 43  ? 0.4914 0.6505 0.9268 -0.0674 0.2231  0.0365  44   LEU F O   
7387  C CB  . LEU F 43  ? 0.3478 0.5069 0.7391 -0.0291 0.1944  -0.0050 44   LEU F CB  
7388  C CG  . LEU F 43  ? 0.4548 0.5855 0.8038 -0.0132 0.1787  -0.0137 44   LEU F CG  
7389  C CD1 . LEU F 43  ? 0.3577 0.4996 0.7234 0.0056  0.1653  -0.0335 44   LEU F CD1 
7390  C CD2 . LEU F 43  ? 0.4475 0.5470 0.7760 -0.0189 0.1690  -0.0054 44   LEU F CD2 
7391  N N   . GLN F 44  ? 0.3639 0.5609 0.8048 -0.0607 0.2457  0.0277  45   GLN F N   
7392  C CA  . GLN F 44  ? 0.3939 0.5985 0.8650 -0.0743 0.2601  0.0377  45   GLN F CA  
7393  C C   . GLN F 44  ? 0.4640 0.6444 0.8979 -0.0811 0.2664  0.0662  45   GLN F C   
7394  O O   . GLN F 44  ? 0.4425 0.6089 0.8876 -0.0890 0.2663  0.0758  45   GLN F O   
7395  C CB  . GLN F 44  ? 0.4218 0.6543 0.9122 -0.0734 0.2771  0.0300  45   GLN F CB  
7396  C CG  . GLN F 44  ? 0.4217 0.6533 0.9283 -0.0865 0.2914  0.0410  45   GLN F CG  
7397  C CD  . GLN F 44  ? 0.6584 0.9220 1.2166 -0.0885 0.2977  0.0213  45   GLN F CD  
7398  O OE1 . GLN F 44  ? 0.9459 1.2114 1.5224 -0.0994 0.3139  0.0275  45   GLN F OE1 
7399  N NE2 . GLN F 44  ? 0.6275 0.9172 1.2119 -0.0767 0.2854  -0.0027 45   GLN F NE2 
7400  N N   . LEU F 45  ? 0.4761 0.6522 0.8663 -0.0769 0.2726  0.0789  46   LEU F N   
7401  C CA  . LEU F 45  ? 0.5889 0.7488 0.9446 -0.0805 0.2765  0.1068  46   LEU F CA  
7402  C C   . LEU F 45  ? 0.4484 0.5867 0.8068 -0.0817 0.2583  0.1141  46   LEU F C   
7403  O O   . LEU F 45  ? 0.6032 0.7273 0.9574 -0.0842 0.2601  0.1337  46   LEU F O   
7404  C CB  . LEU F 45  ? 0.4807 0.6434 0.7852 -0.0749 0.2812  0.1137  46   LEU F CB  
7405  C CG  . LEU F 45  ? 0.5641 0.7432 0.8522 -0.0723 0.3033  0.1095  46   LEU F CG  
7406  C CD1 . LEU F 45  ? 0.5429 0.7165 0.7640 -0.0659 0.2963  0.1096  46   LEU F CD1 
7407  C CD2 . LEU F 45  ? 0.5301 0.7107 0.8262 -0.0788 0.3242  0.1280  46   LEU F CD2 
7408  N N   . VAL F 46  ? 0.4343 0.5678 0.7990 -0.0782 0.2429  0.0990  47   VAL F N   
7409  C CA  . VAL F 46  ? 0.4698 0.5820 0.8379 -0.0787 0.2276  0.1031  47   VAL F CA  
7410  C C   . VAL F 46  ? 0.4531 0.5562 0.8539 -0.0830 0.2262  0.0973  47   VAL F C   
7411  O O   . VAL F 46  ? 0.5141 0.5984 0.9149 -0.0839 0.2240  0.1100  47   VAL F O   
7412  C CB  . VAL F 46  ? 0.4078 0.5108 0.7645 -0.0724 0.2107  0.0855  47   VAL F CB  
7413  C CG1 . VAL F 46  ? 0.3835 0.4654 0.7490 -0.0739 0.2017  0.0902  47   VAL F CG1 
7414  C CG2 . VAL F 46  ? 0.4988 0.6019 0.8089 -0.0671 0.2045  0.0850  47   VAL F CG2 
7415  N N   . CYS F 47  ? 0.4377 0.5560 0.8703 -0.0853 0.2286  0.0769  48   CYS F N   
7416  C CA  . CYS F 47  ? 0.5357 0.6483 1.0034 -0.0921 0.2283  0.0674  48   CYS F CA  
7417  C C   . CYS F 47  ? 0.5549 0.6595 1.0234 -0.0982 0.2444  0.0858  48   CYS F C   
7418  O O   . CYS F 47  ? 0.5635 0.6491 1.0478 -0.1026 0.2460  0.0879  48   CYS F O   
7419  C CB  . CYS F 47  ? 0.5206 0.6599 1.0279 -0.0935 0.2259  0.0400  48   CYS F CB  
7420  S SG  . CYS F 47  ? 0.5954 0.7370 1.1186 -0.0870 0.2061  0.0149  48   CYS F SG  
7421  N N   . ASN F 48  ? 0.5456 0.6626 0.9969 -0.0980 0.2592  0.0990  49   ASN F N   
7422  C CA  . ASN F 48  ? 0.5931 0.6992 1.0390 -0.1023 0.2778  0.1206  49   ASN F CA  
7423  C C   . ASN F 48  ? 0.5909 0.6710 1.0128 -0.0973 0.2744  0.1449  49   ASN F C   
7424  O O   . ASN F 48  ? 0.6287 0.6894 1.0603 -0.0994 0.2850  0.1579  49   ASN F O   
7425  C CB  . ASN F 48  ? 0.5218 0.6450 0.9452 -0.1014 0.2956  0.1307  49   ASN F CB  
7426  C CG  . ASN F 48  ? 0.6370 0.7876 1.0925 -0.1052 0.3033  0.1080  49   ASN F CG  
7427  O OD1 . ASN F 48  ? 0.5981 0.7557 1.0975 -0.1107 0.2974  0.0874  49   ASN F OD1 
7428  N ND2 . ASN F 48  ? 0.6081 0.7763 1.0429 -0.1015 0.3167  0.1104  49   ASN F ND2 
7429  N N   . ALA F 49  ? 0.5869 0.6673 0.9809 -0.0900 0.2609  0.1514  50   ALA F N   
7430  C CA  . ALA F 49  ? 0.5797 0.6418 0.9585 -0.0835 0.2551  0.1731  50   ALA F CA  
7431  C C   . ALA F 49  ? 0.6049 0.6456 1.0113 -0.0836 0.2479  0.1636  50   ALA F C   
7432  O O   . ALA F 49  ? 0.7010 0.7225 1.1117 -0.0800 0.2543  0.1811  50   ALA F O   
7433  C CB  . ALA F 49  ? 0.5662 0.6383 0.9187 -0.0779 0.2414  0.1770  50   ALA F CB  
7434  N N   . LEU F 50  ? 0.6835 0.7265 1.1081 -0.0865 0.2364  0.1364  51   LEU F N   
7435  C CA  . LEU F 50  ? 0.6550 0.6776 1.1007 -0.0865 0.2307  0.1250  51   LEU F CA  
7436  C C   . LEU F 50  ? 0.5868 0.5989 1.0632 -0.0942 0.2448  0.1206  51   LEU F C   
7437  O O   . LEU F 50  ? 0.5431 0.5324 1.0323 -0.0928 0.2482  0.1228  51   LEU F O   
7438  C CB  . LEU F 50  ? 0.4968 0.5249 0.9503 -0.0874 0.2168  0.0982  51   LEU F CB  
7439  C CG  . LEU F 50  ? 0.5870 0.6180 1.0143 -0.0806 0.2045  0.0992  51   LEU F CG  
7440  C CD1 . LEU F 50  ? 0.5751 0.6124 1.0123 -0.0815 0.1965  0.0736  51   LEU F CD1 
7441  C CD2 . LEU F 50  ? 0.4835 0.4948 0.9014 -0.0739 0.1994  0.1108  51   LEU F CD2 
7442  N N   . LEU F 51  ? 0.6339 0.6624 1.1251 -0.1026 0.2552  0.1134  52   LEU F N   
7443  C CA  . LEU F 51  ? 0.4918 0.5123 1.0178 -0.1126 0.2702  0.1061  52   LEU F CA  
7444  C C   . LEU F 51  ? 0.6215 0.6245 1.1388 -0.1113 0.2911  0.1350  52   LEU F C   
7445  O O   . LEU F 51  ? 0.7202 0.7027 1.2623 -0.1164 0.3046  0.1350  52   LEU F O   
7446  C CB  . LEU F 51  ? 0.6279 0.6771 1.1816 -0.1224 0.2729  0.0837  52   LEU F CB  
7447  C CG  . LEU F 51  ? 0.4887 0.5533 1.0641 -0.1242 0.2539  0.0521  52   LEU F CG  
7448  C CD1 . LEU F 51  ? 0.4455 0.5470 1.0488 -0.1294 0.2541  0.0321  52   LEU F CD1 
7449  C CD2 . LEU F 51  ? 0.5632 0.6088 1.1672 -0.1307 0.2519  0.0352  52   LEU F CD2 
7450  N N   . ALA F 52  ? 0.6597 0.7578 1.1412 0.0282  0.0721  -0.0298 53   ALA F N   
7451  C CA  . ALA F 52  ? 0.7052 0.7649 1.1804 0.0487  0.0726  -0.0020 53   ALA F CA  
7452  C C   . ALA F 52  ? 0.8548 0.8793 1.3484 0.0397  0.0916  0.0191  53   ALA F C   
7453  O O   . ALA F 52  ? 0.8108 0.8019 1.3377 0.0441  0.0959  0.0234  53   ALA F O   
7454  C CB  . ALA F 52  ? 0.7982 0.8482 1.2983 0.0665  0.0637  -0.0125 53   ALA F CB  
7455  N N   . GLN F 53  ? 0.8450 0.8785 1.3251 0.0274  0.1032  0.0350  54   GLN F N   
7456  C CA  . GLN F 53  ? 0.8410 0.8496 1.3533 0.0176  0.1245  0.0638  54   GLN F CA  
7457  C C   . GLN F 53  ? 0.8228 0.8138 1.2913 0.0441  0.1422  0.1127  54   GLN F C   
7458  O O   . GLN F 53  ? 0.9267 0.9265 1.3301 0.0665  0.1317  0.1162  54   GLN F O   
7459  C CB  . GLN F 53  ? 0.8292 0.8617 1.3661 -0.0122 0.1280  0.0508  54   GLN F CB  
7460  C CG  . GLN F 53  ? 0.7700 0.8067 1.3455 -0.0323 0.1110  0.0048  54   GLN F CG  
7461  C CD  . GLN F 53  ? 0.8188 0.8866 1.3944 -0.0550 0.1063  -0.0152 54   GLN F CD  
7462  O OE1 . GLN F 53  ? 0.9095 1.0020 1.4550 -0.0569 0.1151  0.0023  54   GLN F OE1 
7463  N NE2 . GLN F 53  ? 0.7611 0.8240 1.3649 -0.0683 0.0899  -0.0535 54   GLN F NE2 
7464  N N   . GLU F 54  ? 0.8741 0.8367 1.3800 0.0453  0.1680  0.1521  55   GLU F N   
7465  C CA  . GLU F 54  ? 0.9772 0.9180 1.4356 0.0797  0.1928  0.2058  55   GLU F CA  
7466  C C   . GLU F 54  ? 0.8816 0.8460 1.2972 0.0835  0.2079  0.2227  55   GLU F C   
7467  O O   . GLU F 54  ? 0.9074 0.8661 1.2365 0.1192  0.2065  0.2372  55   GLU F O   
7468  C CB  . GLU F 54  ? 0.9730 0.8786 1.4959 0.0815  0.2223  0.2511  55   GLU F CB  
7469  C CG  . GLU F 54  ? 1.0654 0.9338 1.5348 0.1281  0.2376  0.2955  55   GLU F CG  
7470  C CD  . GLU F 54  ? 1.2299 1.0610 1.7716 0.1265  0.2487  0.3182  55   GLU F CD  
7471  O OE1 . GLU F 54  ? 1.2228 1.0434 1.8408 0.1139  0.2796  0.3594  55   GLU F OE1 
7472  O OE2 . GLU F 54  ? 1.2987 1.1113 1.8300 0.1374  0.2254  0.2961  55   GLU F OE2 
7473  N N   . ASP F 55  ? 0.9219 0.9095 1.3959 0.0500  0.2186  0.2193  56   ASP F N   
7474  C CA  . ASP F 55  ? 0.9917 1.0072 1.4326 0.0495  0.2303  0.2286  56   ASP F CA  
7475  C C   . ASP F 55  ? 0.9799 1.0328 1.4248 0.0183  0.1998  0.1731  56   ASP F C   
7476  O O   . ASP F 55  ? 0.9520 1.0130 1.4665 -0.0153 0.1895  0.1463  56   ASP F O   
7477  C CB  . ASP F 55  ? 0.8668 0.8838 1.3781 0.0381  0.2688  0.2749  56   ASP F CB  
7478  C CG  . ASP F 55  ? 1.0132 0.9940 1.5393 0.0680  0.3061  0.3377  56   ASP F CG  
7479  O OD1 . ASP F 55  ? 1.1308 1.0856 1.5749 0.1099  0.3067  0.3516  56   ASP F OD1 
7480  O OD2 . ASP F 55  ? 0.9750 0.9524 1.5996 0.0511  0.3334  0.3752  56   ASP F OD2 
7481  N N   . PRO F 56  ? 0.9933 1.0657 1.3663 0.0305  0.1823  0.1545  57   PRO F N   
7482  C CA  . PRO F 56  ? 0.9608 1.0704 1.3421 0.0021  0.1587  0.1090  57   PRO F CA  
7483  C C   . PRO F 56  ? 0.9890 1.1207 1.4111 -0.0242 0.1737  0.1140  57   PRO F C   
7484  O O   . PRO F 56  ? 0.9571 1.0912 1.3599 -0.0119 0.1972  0.1485  57   PRO F O   
7485  C CB  . PRO F 56  ? 1.0036 1.1228 1.3062 0.0256  0.1383  0.1001  57   PRO F CB  
7486  C CG  . PRO F 56  ? 0.9650 1.0542 1.2083 0.0658  0.1571  0.1437  57   PRO F CG  
7487  C CD  . PRO F 56  ? 1.0335 1.0905 1.3140 0.0739  0.1800  0.1741  57   PRO F CD  
7488  N N   . LEU F 57  ? 0.9655 1.1111 1.4421 -0.0562 0.1595  0.0799  58   LEU F N   
7489  C CA  . LEU F 57  ? 0.9575 1.1248 1.4744 -0.0813 0.1648  0.0790  58   LEU F CA  
7490  C C   . LEU F 57  ? 0.8525 1.0545 1.3147 -0.0827 0.1546  0.0607  58   LEU F C   
7491  O O   . LEU F 57  ? 0.7549 0.9683 1.1764 -0.0774 0.1343  0.0325  58   LEU F O   
7492  C CB  . LEU F 57  ? 0.9941 1.1562 1.5793 -0.1094 0.1451  0.0446  58   LEU F CB  
7493  C CG  . LEU F 57  ? 1.0898 1.2151 1.7520 -0.1140 0.1519  0.0650  58   LEU F CG  
7494  C CD1 . LEU F 57  ? 1.1318 1.2411 1.8447 -0.1336 0.1203  0.0192  58   LEU F CD1 
7495  C CD2 . LEU F 57  ? 0.9553 1.0816 1.6771 -0.1197 0.1805  0.1163  58   LEU F CD2 
7496  N N   . PRO F 58  ? 0.7636 0.9836 1.2316 -0.0887 0.1691  0.0794  59   PRO F N   
7497  C CA  . PRO F 58  ? 0.6005 0.8524 1.0248 -0.0932 0.1567  0.0591  59   PRO F CA  
7498  C C   . PRO F 58  ? 0.5985 0.8701 1.0472 -0.1199 0.1319  0.0135  59   PRO F C   
7499  O O   . PRO F 58  ? 0.6382 0.9035 1.1465 -0.1398 0.1263  0.0013  59   PRO F O   
7500  C CB  . PRO F 58  ? 0.7775 1.0411 1.2178 -0.0935 0.1818  0.0930  59   PRO F CB  
7501  C CG  . PRO F 58  ? 0.6060 0.8421 1.0714 -0.0746 0.2138  0.1419  59   PRO F CG  
7502  C CD  . PRO F 58  ? 0.7147 0.9272 1.2292 -0.0865 0.2016  0.1273  59   PRO F CD  
7503  N N   . LEU F 59  ? 0.4919 0.7846 0.8944 -0.1167 0.1154  -0.0105 60   LEU F N   
7504  C CA  . LEU F 59  ? 0.5430 0.8536 0.9533 -0.1314 0.0972  -0.0493 60   LEU F CA  
7505  C C   . LEU F 59  ? 0.4293 0.7733 0.8108 -0.1377 0.0905  -0.0585 60   LEU F C   
7506  O O   . LEU F 59  ? 0.3746 0.7262 0.7199 -0.1262 0.0919  -0.0426 60   LEU F O   
7507  C CB  . LEU F 59  ? 0.5127 0.8181 0.9100 -0.1185 0.0876  -0.0661 60   LEU F CB  
7508  C CG  . LEU F 59  ? 0.4464 0.7249 0.8751 -0.1165 0.0856  -0.0797 60   LEU F CG  
7509  C CD1 . LEU F 59  ? 0.5961 0.8419 1.0631 -0.1187 0.0963  -0.0560 60   LEU F CD1 
7510  C CD2 . LEU F 59  ? 0.4700 0.7471 0.8829 -0.0974 0.0815  -0.0836 60   LEU F CD2 
7511  N N   . ALA F 60  ? 0.4243 0.7836 0.8181 -0.1525 0.0803  -0.0856 61   ALA F N   
7512  C CA  . ALA F 60  ? 0.4600 0.8512 0.8279 -0.1574 0.0731  -0.0975 61   ALA F CA  
7513  C C   . ALA F 60  ? 0.3323 0.7343 0.6886 -0.1510 0.0660  -0.1221 61   ALA F C   
7514  O O   . ALA F 60  ? 0.3571 0.7408 0.7257 -0.1461 0.0641  -0.1388 61   ALA F O   
7515  C CB  . ALA F 60  ? 0.3280 0.7294 0.7152 -0.1750 0.0697  -0.1034 61   ALA F CB  
7516  N N   . PHE F 61  ? 0.3801 0.8108 0.7154 -0.1481 0.0637  -0.1219 62   PHE F N   
7517  C CA  . PHE F 61  ? 0.3895 0.8365 0.7206 -0.1369 0.0653  -0.1330 62   PHE F CA  
7518  C C   . PHE F 61  ? 0.4213 0.8958 0.7360 -0.1406 0.0651  -0.1426 62   PHE F C   
7519  O O   . PHE F 61  ? 0.4279 0.9180 0.7355 -0.1510 0.0606  -0.1340 62   PHE F O   
7520  C CB  . PHE F 61  ? 0.4077 0.8641 0.7473 -0.1259 0.0631  -0.1157 62   PHE F CB  
7521  C CG  . PHE F 61  ? 0.4626 0.8897 0.8107 -0.1171 0.0613  -0.1062 62   PHE F CG  
7522  C CD1 . PHE F 61  ? 0.3356 0.7501 0.6996 -0.1058 0.0669  -0.1136 62   PHE F CD1 
7523  C CD2 . PHE F 61  ? 0.3866 0.7962 0.7208 -0.1152 0.0557  -0.0890 62   PHE F CD2 
7524  C CE1 . PHE F 61  ? 0.3599 0.7463 0.7317 -0.0967 0.0648  -0.1037 62   PHE F CE1 
7525  C CE2 . PHE F 61  ? 0.3478 0.7277 0.6824 -0.1021 0.0555  -0.0776 62   PHE F CE2 
7526  C CZ  . PHE F 61  ? 0.4614 0.8304 0.8178 -0.0949 0.0591  -0.0849 62   PHE F CZ  
7527  N N   . PHE F 62  ? 0.4075 0.8853 0.7105 -0.1273 0.0711  -0.1595 63   PHE F N   
7528  C CA  . PHE F 62  ? 0.3471 0.8445 0.6239 -0.1234 0.0728  -0.1696 63   PHE F CA  
7529  C C   . PHE F 62  ? 0.4463 0.9652 0.7167 -0.0993 0.0917  -0.1632 63   PHE F C   
7530  O O   . PHE F 62  ? 0.4140 0.9206 0.6873 -0.0805 0.1013  -0.1682 63   PHE F O   
7531  C CB  . PHE F 62  ? 0.3587 0.8297 0.6153 -0.1225 0.0591  -0.1998 63   PHE F CB  
7532  C CG  . PHE F 62  ? 0.4721 0.9272 0.7540 -0.1465 0.0434  -0.2003 63   PHE F CG  
7533  C CD1 . PHE F 62  ? 0.4404 0.8683 0.7553 -0.1533 0.0413  -0.1953 63   PHE F CD1 
7534  C CD2 . PHE F 62  ? 0.3340 0.8027 0.6125 -0.1602 0.0336  -0.2015 63   PHE F CD2 
7535  C CE1 . PHE F 62  ? 0.4724 0.8895 0.8217 -0.1725 0.0340  -0.1869 63   PHE F CE1 
7536  C CE2 . PHE F 62  ? 0.4036 0.8622 0.7171 -0.1800 0.0240  -0.1959 63   PHE F CE2 
7537  C CZ  . PHE F 62  ? 0.4038 0.8377 0.7554 -0.1856 0.0263  -0.1863 63   PHE F CZ  
7538  N N   . VAL F 63  ? 0.6363 0.5908 0.6289 -0.0182 0.0116  -0.0363 64   VAL F N   
7539  C CA  . VAL F 63  ? 0.7199 0.6967 0.7011 0.0035  -0.0014 -0.0335 64   VAL F CA  
7540  C C   . VAL F 63  ? 0.6511 0.6751 0.6712 -0.0133 -0.0208 -0.0242 64   VAL F C   
7541  O O   . VAL F 63  ? 0.6080 0.6784 0.6996 -0.0215 -0.0234 -0.0112 64   VAL F O   
7542  C CB  . VAL F 63  ? 0.6062 0.6154 0.6131 0.0264  0.0040  -0.0278 64   VAL F CB  
7543  C CG1 . VAL F 63  ? 0.7457 0.7844 0.8196 0.0156  0.0107  -0.0264 64   VAL F CG1 
7544  C CG2 . VAL F 63  ? 0.7239 0.7732 0.7398 0.0401  -0.0066 -0.0165 64   VAL F CG2 
7545  N N   . HIS F 64  ? 0.6110 0.6220 0.5804 -0.0154 -0.0345 -0.0310 65   HIS F N   
7546  C CA  . HIS F 64  ? 0.6406 0.6988 0.6275 -0.0327 -0.0585 -0.0215 65   HIS F CA  
7547  C C   . HIS F 64  ? 0.7158 0.7995 0.7619 -0.0663 -0.0693 -0.0167 65   HIS F C   
7548  O O   . HIS F 64  ? 0.6311 0.7801 0.7436 -0.0713 -0.0836 0.0060  65   HIS F O   
7549  C CB  . HIS F 64  ? 0.6766 0.7967 0.7031 -0.0146 -0.0627 0.0062  65   HIS F CB  
7550  C CG  . HIS F 64  ? 0.7507 0.8672 0.7281 0.0137  -0.0521 0.0059  65   HIS F CG  
7551  N ND1 . HIS F 64  ? 0.6471 0.7417 0.5432 0.0223  -0.0537 -0.0113 65   HIS F ND1 
7552  C CD2 . HIS F 64  ? 0.6913 0.8289 0.6935 0.0347  -0.0386 0.0190  65   HIS F CD2 
7553  C CE1 . HIS F 64  ? 0.6920 0.8019 0.5695 0.0526  -0.0376 -0.0052 65   HIS F CE1 
7554  N NE2 . HIS F 64  ? 0.7203 0.8605 0.6653 0.0572  -0.0305 0.0150  65   HIS F NE2 
7555  N N   . ASP F 65  ? 0.6982 0.7321 0.7250 -0.0883 -0.0608 -0.0340 66   ASP F N   
7556  C CA  . ASP F 65  ? 0.6811 0.7387 0.7619 -0.1265 -0.0664 -0.0314 66   ASP F CA  
7557  C C   . ASP F 65  ? 0.5630 0.6745 0.7353 -0.1192 -0.0483 -0.0126 66   ASP F C   
7558  O O   . ASP F 65  ? 0.6893 0.8495 0.9291 -0.1445 -0.0518 -0.0037 66   ASP F O   
7559  C CB  . ASP F 65  ? 0.7629 0.8705 0.8568 -0.1559 -0.1042 -0.0296 66   ASP F CB  
7560  C CG  . ASP F 65  ? 0.9097 0.9513 0.9100 -0.1772 -0.1206 -0.0611 66   ASP F CG  
7561  O OD1 . ASP F 65  ? 1.0383 0.9948 0.9942 -0.1878 -0.1029 -0.0806 66   ASP F OD1 
7562  O OD2 . ASP F 65  ? 1.0011 1.0732 0.9708 -0.1852 -0.1516 -0.0663 66   ASP F OD2 
7563  N N   . ALA F 66  ? 0.5365 0.6436 0.7155 -0.0857 -0.0288 -0.0089 67   ALA F N   
7564  C CA  . ALA F 66  ? 0.4737 0.6138 0.7241 -0.0750 -0.0067 -0.0020 67   ALA F CA  
7565  C C   . ALA F 66  ? 0.5472 0.6378 0.7552 -0.0685 0.0241  -0.0165 67   ALA F C   
7566  O O   . ALA F 66  ? 0.6618 0.7088 0.8060 -0.0504 0.0263  -0.0245 67   ALA F O   
7567  C CB  . ALA F 66  ? 0.4358 0.6055 0.7279 -0.0468 -0.0111 0.0105  67   ALA F CB  
7568  N N   . GLU F 67  ? 0.5221 0.6288 0.7666 -0.0818 0.0481  -0.0162 68   GLU F N   
7569  C CA  . GLU F 67  ? 0.5485 0.6134 0.7431 -0.0785 0.0784  -0.0245 68   GLU F CA  
7570  C C   . GLU F 67  ? 0.6723 0.7378 0.8607 -0.0465 0.0918  -0.0366 68   GLU F C   
7571  O O   . GLU F 67  ? 0.5567 0.6608 0.8093 -0.0330 0.0943  -0.0400 68   GLU F O   
7572  C CB  . GLU F 67  ? 0.5288 0.6212 0.7643 -0.1042 0.1057  -0.0174 68   GLU F CB  
7573  C CG  . GLU F 67  ? 0.6408 0.6886 0.8112 -0.1056 0.1383  -0.0175 68   GLU F CG  
7574  C CD  . GLU F 67  ? 0.6517 0.7338 0.8636 -0.1351 0.1711  -0.0046 68   GLU F CD  
7575  O OE1 . GLU F 67  ? 0.5966 0.7458 0.8987 -0.1534 0.1670  0.0025  68   GLU F OE1 
7576  O OE2 . GLU F 67  ? 0.6540 0.7035 0.8104 -0.1397 0.2012  0.0029  68   GLU F OE2 
7577  N N   . ILE F 68  ? 0.6900 0.7099 0.8011 -0.0349 0.0985  -0.0431 69   ILE F N   
7578  C CA  . ILE F 68  ? 0.6292 0.6506 0.7223 -0.0120 0.1075  -0.0592 69   ILE F CA  
7579  C C   . ILE F 68  ? 0.6241 0.6560 0.7148 -0.0154 0.1435  -0.0674 69   ILE F C   
7580  O O   . ILE F 68  ? 0.5832 0.5910 0.6218 -0.0264 0.1611  -0.0563 69   ILE F O   
7581  C CB  . ILE F 68  ? 0.6893 0.6742 0.7038 0.0039  0.0942  -0.0587 69   ILE F CB  
7582  C CG1 . ILE F 68  ? 0.5996 0.5848 0.6195 0.0117  0.0661  -0.0519 69   ILE F CG1 
7583  C CG2 . ILE F 68  ? 0.6114 0.6074 0.6056 0.0201  0.0978  -0.0776 69   ILE F CG2 
7584  C CD1 . ILE F 68  ? 0.6395 0.5995 0.5947 0.0335  0.0555  -0.0484 69   ILE F CD1 
7585  N N   . VAL F 69  ? 0.6179 0.6820 0.7627 -0.0047 0.1580  -0.0858 70   VAL F N   
7586  C CA  . VAL F 69  ? 0.6659 0.7505 0.8170 -0.0032 0.1991  -0.0981 70   VAL F CA  
7587  C C   . VAL F 69  ? 0.6644 0.7334 0.7563 0.0148  0.2098  -0.1301 70   VAL F C   
7588  O O   . VAL F 69  ? 0.7654 0.8292 0.7892 0.0139  0.2351  -0.1332 70   VAL F O   
7589  C CB  . VAL F 69  ? 0.6558 0.7905 0.9153 0.0010  0.2141  -0.0990 70   VAL F CB  
7590  C CG1 . VAL F 69  ? 0.5795 0.7420 0.8469 0.0095  0.2643  -0.1156 70   VAL F CG1 
7591  C CG2 . VAL F 69  ? 0.5820 0.7454 0.8949 -0.0228 0.1985  -0.0675 70   VAL F CG2 
7592  N N   . SER F 70  ? 0.6689 0.7308 0.7832 0.0277  0.1896  -0.1530 71   SER F N   
7593  C CA  . SER F 70  ? 0.7232 0.7702 0.7835 0.0378  0.1917  -0.1907 71   SER F CA  
7594  C C   . SER F 70  ? 0.6594 0.6917 0.6684 0.0364  0.1523  -0.1887 71   SER F C   
7595  O O   . SER F 70  ? 0.7222 0.7506 0.6486 0.0389  0.1494  -0.1991 71   SER F O   
7596  C CB  . SER F 70  ? 0.6416 0.6858 0.7694 0.0499  0.2017  -0.2257 71   SER F CB  
7597  O OG  . SER F 70  ? 0.7820 0.8274 0.9948 0.0497  0.1779  -0.2059 71   SER F OG  
7598  N N   . SER F 71  ? 0.7173 0.7505 0.7740 0.0339  0.1222  -0.1723 72   SER F N   
7599  C CA  . SER F 71  ? 0.5963 0.6311 0.6187 0.0347  0.0886  -0.1660 72   SER F CA  
7600  C C   . SER F 71  ? 0.5714 0.6133 0.6394 0.0334  0.0687  -0.1350 72   SER F C   
7601  O O   . SER F 71  ? 0.5106 0.5573 0.6434 0.0295  0.0729  -0.1244 72   SER F O   
7602  C CB  . SER F 71  ? 0.5894 0.6273 0.6178 0.0308  0.0733  -0.2019 72   SER F CB  
7603  O OG  . SER F 71  ? 0.6698 0.7028 0.7842 0.0249  0.0668  -0.2047 72   SER F OG  
7604  N N   . LEU F 72  ? 0.5780 0.6262 0.6088 0.0400  0.0473  -0.1194 73   LEU F N   
7605  C CA  . LEU F 72  ? 0.4791 0.5385 0.5395 0.0423  0.0315  -0.0943 73   LEU F CA  
7606  C C   . LEU F 72  ? 0.4645 0.5441 0.5997 0.0334  0.0211  -0.0951 73   LEU F C   
7607  O O   . LEU F 72  ? 0.4039 0.4907 0.5805 0.0308  0.0186  -0.0739 73   LEU F O   
7608  C CB  . LEU F 72  ? 0.5319 0.6009 0.5434 0.0588  0.0156  -0.0815 73   LEU F CB  
7609  C CG  . LEU F 72  ? 0.4650 0.5535 0.4977 0.0669  0.0041  -0.0601 73   LEU F CG  
7610  C CD1 . LEU F 72  ? 0.4434 0.5037 0.4690 0.0642  0.0125  -0.0478 73   LEU F CD1 
7611  C CD2 . LEU F 72  ? 0.5736 0.6806 0.5667 0.0913  -0.0070 -0.0502 73   LEU F CD2 
7612  N N   . GLY F 73  ? 0.4439 0.5309 0.5941 0.0263  0.0131  -0.1177 74   GLY F N   
7613  C CA  . GLY F 73  ? 0.5299 0.6237 0.7535 0.0134  0.0040  -0.1152 74   GLY F CA  
7614  C C   . GLY F 73  ? 0.4815 0.5517 0.7637 0.0127  0.0197  -0.1131 74   GLY F C   
7615  O O   . GLY F 73  ? 0.4695 0.5461 0.8094 0.0093  0.0135  -0.0860 74   GLY F O   
7616  N N   . LYS F 74  ? 0.4761 0.5253 0.7461 0.0189  0.0416  -0.1374 75   LYS F N   
7617  C CA  . LYS F 74  ? 0.4661 0.5040 0.8018 0.0258  0.0589  -0.1336 75   LYS F CA  
7618  C C   . LYS F 74  ? 0.4078 0.4719 0.7687 0.0284  0.0532  -0.0912 75   LYS F C   
7619  O O   . LYS F 74  ? 0.4521 0.5229 0.8814 0.0323  0.0493  -0.0677 75   LYS F O   
7620  C CB  . LYS F 74  ? 0.5476 0.5727 0.8634 0.0350  0.0897  -0.1669 75   LYS F CB  
7621  C CG  . LYS F 74  ? 0.5638 0.5954 0.9534 0.0489  0.1117  -0.1579 75   LYS F CG  
7622  C CD  . LYS F 74  ? 0.5812 0.5765 1.0355 0.0593  0.1190  -0.1793 75   LYS F CD  
7623  C CE  . LYS F 74  ? 0.7495 0.7543 1.2773 0.0840  0.1475  -0.1761 75   LYS F CE  
7624  N NZ  . LYS F 74  ? 0.8093 0.7637 1.4042 0.1015  0.1576  -0.1959 75   LYS F NZ  
7625  N N   . THR F 75  ? 0.3949 0.4706 0.6981 0.0260  0.0506  -0.0809 76   THR F N   
7626  C CA  . THR F 75  ? 0.3907 0.4873 0.7052 0.0227  0.0410  -0.0495 76   THR F CA  
7627  C C   . THR F 75  ? 0.4182 0.5316 0.7478 0.0219  0.0185  -0.0219 76   THR F C   
7628  O O   . THR F 75  ? 0.4815 0.6175 0.8486 0.0208  0.0084  0.0057  76   THR F O   
7629  C CB  . THR F 75  ? 0.4901 0.5765 0.7329 0.0174  0.0437  -0.0506 76   THR F CB  
7630  O OG1 . THR F 75  ? 0.6098 0.6834 0.8321 0.0162  0.0684  -0.0702 76   THR F OG1 
7631  C CG2 . THR F 75  ? 0.5677 0.6701 0.8207 0.0068  0.0327  -0.0289 76   THR F CG2 
7632  N N   . LEU F 76  ? 0.4438 0.5562 0.7453 0.0222  0.0107  -0.0258 77   LEU F N   
7633  C CA  . LEU F 76  ? 0.4517 0.5897 0.7681 0.0208  -0.0038 0.0034  77   LEU F CA  
7634  C C   . LEU F 76  ? 0.4272 0.5663 0.8223 0.0154  -0.0065 0.0228  77   LEU F C   
7635  O O   . LEU F 76  ? 0.4754 0.6391 0.8907 0.0135  -0.0159 0.0599  77   LEU F O   
7636  C CB  . LEU F 76  ? 0.3873 0.5383 0.6682 0.0230  -0.0088 -0.0034 77   LEU F CB  
7637  C CG  . LEU F 76  ? 0.3492 0.4964 0.5535 0.0370  -0.0074 -0.0110 77   LEU F CG  
7638  C CD1 . LEU F 76  ? 0.5085 0.6854 0.6966 0.0460  -0.0137 -0.0105 77   LEU F CD1 
7639  C CD2 . LEU F 76  ? 0.4504 0.5991 0.6266 0.0416  -0.0093 0.0063  77   LEU F CD2 
7640  N N   . GLU F 77  ? 0.3700 0.4780 0.8056 0.0146  0.0036  -0.0009 78   GLU F N   
7641  C CA  . GLU F 77  ? 0.5347 0.6244 1.0482 0.0125  0.0031  0.0165  78   GLU F CA  
7642  C C   . GLU F 77  ? 0.5390 0.6482 1.0964 0.0236  -0.0015 0.0589  78   GLU F C   
7643  O O   . GLU F 77  ? 0.4689 0.5745 1.0808 0.0233  -0.0081 0.0962  78   GLU F O   
7644  C CB  . GLU F 77  ? 0.5678 0.6091 1.1082 0.0152  0.0188  -0.0268 78   GLU F CB  
7645  C CG  . GLU F 77  ? 0.6184 0.6410 1.1293 -0.0022 0.0146  -0.0655 78   GLU F CG  
7646  C CD  . GLU F 77  ? 0.8348 0.8057 1.3542 0.0004  0.0307  -0.1182 78   GLU F CD  
7647  O OE1 . GLU F 77  ? 0.8792 0.8319 1.4290 0.0214  0.0513  -0.1242 78   GLU F OE1 
7648  O OE2 . GLU F 77  ? 0.9165 0.8703 1.4123 -0.0179 0.0227  -0.1553 78   GLU F OE2 
7649  N N   . SER F 78  ? 0.4400 0.5728 0.9770 0.0310  -0.0004 0.0577  79   SER F N   
7650  C CA  . SER F 78  ? 0.5230 0.6900 1.1027 0.0393  -0.0115 0.0967  79   SER F CA  
7651  C C   . SER F 78  ? 0.4656 0.6736 0.9963 0.0308  -0.0330 0.1279  79   SER F C   
7652  O O   . SER F 78  ? 0.4649 0.7115 1.0132 0.0332  -0.0490 0.1567  79   SER F O   
7653  C CB  . SER F 78  ? 0.3894 0.5715 0.9876 0.0464  -0.0002 0.0787  79   SER F CB  
7654  O OG  . SER F 78  ? 0.5888 0.7795 1.1143 0.0324  0.0000  0.0579  79   SER F OG  
7655  N N   . GLN F 79  ? 0.5071 0.5797 1.1243 0.1550  0.0506  0.0540  80   GLN F N   
7656  C CA  . GLN F 79  ? 0.5256 0.6245 1.1149 0.1359  0.0266  0.0757  80   GLN F CA  
7657  C C   . GLN F 79  ? 0.6418 0.6993 1.1989 0.1222  0.0211  0.0850  80   GLN F C   
7658  O O   . GLN F 79  ? 0.6225 0.6330 1.1694 0.1186  0.0353  0.0670  80   GLN F O   
7659  C CB  . GLN F 79  ? 0.5336 0.6648 1.0891 0.1143  0.0243  0.0570  80   GLN F CB  
7660  C CG  . GLN F 79  ? 0.6310 0.8027 1.2147 0.1215  0.0326  0.0463  80   GLN F CG  
7661  C CD  . GLN F 79  ? 0.6055 0.8068 1.1579 0.0982  0.0246  0.0362  80   GLN F CD  
7662  O OE1 . GLN F 79  ? 0.4861 0.6879 1.0029 0.0812  0.0074  0.0425  80   GLN F OE1 
7663  N NE2 . GLN F 79  ? 0.5214 0.7466 1.0868 0.0979  0.0379  0.0208  80   GLN F NE2 
7664  N N   . ALA F 80  ? 0.6664 0.7445 1.2076 0.1135  0.0001  0.1136  81   ALA F N   
7665  C CA  . ALA F 80  ? 0.6474 0.7006 1.1532 0.0966  -0.0052 0.1256  81   ALA F CA  
7666  C C   . ALA F 80  ? 0.6461 0.7266 1.1040 0.0738  -0.0114 0.1115  81   ALA F C   
7667  O O   . ALA F 80  ? 0.7795 0.8955 1.2200 0.0683  -0.0291 0.1275  81   ALA F O   
7668  C CB  . ALA F 80  ? 0.5553 0.6123 1.0735 0.1048  -0.0222 0.1693  81   ALA F CB  
7669  N N   . VAL F 81  ? 0.5214 0.5842 0.9570 0.0614  0.0026  0.0804  82   VAL F N   
7670  C CA  . VAL F 81  ? 0.5812 0.6663 0.9768 0.0437  -0.0008 0.0630  82   VAL F CA  
7671  C C   . VAL F 81  ? 0.5917 0.6626 0.9535 0.0273  -0.0011 0.0671  82   VAL F C   
7672  O O   . VAL F 81  ? 0.5426 0.5790 0.9115 0.0248  0.0071  0.0713  82   VAL F O   
7673  C CB  . VAL F 81  ? 0.5793 0.6615 0.9730 0.0416  0.0136  0.0292  82   VAL F CB  
7674  C CG1 . VAL F 81  ? 0.4403 0.5038 0.7991 0.0248  0.0211  0.0085  82   VAL F CG1 
7675  C CG2 . VAL F 81  ? 0.5833 0.7054 0.9768 0.0404  0.0055  0.0246  82   VAL F CG2 
7676  N N   . GLU F 82  ? 0.4172 0.5154 0.7440 0.0160  -0.0103 0.0658  83   GLU F N   
7677  C CA  . GLU F 82  ? 0.5988 0.6936 0.8939 0.0016  -0.0083 0.0679  83   GLU F CA  
7678  C C   . GLU F 82  ? 0.5076 0.5887 0.7912 -0.0080 0.0041  0.0371  83   GLU F C   
7679  O O   . GLU F 82  ? 0.4205 0.5184 0.6849 -0.0115 0.0025  0.0179  83   GLU F O   
7680  C CB  . GLU F 82  ? 0.4368 0.5667 0.6981 -0.0031 -0.0216 0.0761  83   GLU F CB  
7681  C CG  . GLU F 82  ? 0.6329 0.7674 0.8671 -0.0133 -0.0195 0.0906  83   GLU F CG  
7682  C CD  . GLU F 82  ? 0.7606 0.9298 0.9550 -0.0160 -0.0298 0.0903  83   GLU F CD  
7683  O OE1 . GLU F 82  ? 0.6694 0.8564 0.8600 -0.0105 -0.0435 0.0860  83   GLU F OE1 
7684  O OE2 . GLU F 82  ? 0.8004 0.9800 0.9681 -0.0239 -0.0241 0.0936  83   GLU F OE2 
7685  N N   . THR F 83  ? 0.4363 0.4856 0.7318 -0.0130 0.0147  0.0332  84   THR F N   
7686  C CA  . THR F 83  ? 0.4717 0.5071 0.7597 -0.0213 0.0247  0.0038  84   THR F CA  
7687  C C   . THR F 83  ? 0.5696 0.6262 0.8267 -0.0343 0.0232  -0.0045 84   THR F C   
7688  O O   . THR F 83  ? 0.5992 0.6557 0.8457 -0.0391 0.0274  -0.0284 84   THR F O   
7689  C CB  . THR F 83  ? 0.6222 0.6171 0.9295 -0.0260 0.0333  0.0012  84   THR F CB  
7690  O OG1 . THR F 83  ? 0.6547 0.6435 0.9648 -0.0346 0.0304  0.0286  84   THR F OG1 
7691  C CG2 . THR F 83  ? 0.6306 0.6002 0.9689 -0.0090 0.0384  -0.0010 84   THR F CG2 
7692  N N   . GLU F 84  ? 0.4226 0.4995 0.6647 -0.0386 0.0178  0.0152  85   GLU F N   
7693  C CA  . GLU F 84  ? 0.5465 0.6459 0.7627 -0.0478 0.0189  0.0071  85   GLU F CA  
7694  C C   . GLU F 84  ? 0.5182 0.6376 0.7132 -0.0418 0.0132  -0.0105 85   GLU F C   
7695  O O   . GLU F 84  ? 0.4233 0.5535 0.6024 -0.0458 0.0154  -0.0259 85   GLU F O   
7696  C CB  . GLU F 84  ? 0.5487 0.6666 0.7536 -0.0528 0.0179  0.0333  85   GLU F CB  
7697  C CG  . GLU F 84  ? 0.5525 0.6894 0.7445 -0.0641 0.0247  0.0288  85   GLU F CG  
7698  C CD  . GLU F 84  ? 0.5321 0.6479 0.7468 -0.0785 0.0321  0.0255  85   GLU F CD  
7699  O OE1 . GLU F 84  ? 0.4709 0.5543 0.7089 -0.0810 0.0330  0.0357  85   GLU F OE1 
7700  O OE2 . GLU F 84  ? 0.4675 0.5985 0.6781 -0.0870 0.0359  0.0119  85   GLU F OE2 
7701  N N   . LYS F 85  ? 0.4055 0.5300 0.6033 -0.0325 0.0051  -0.0076 86   LYS F N   
7702  C CA  . LYS F 85  ? 0.4822 0.6210 0.6632 -0.0293 -0.0020 -0.0227 86   LYS F CA  
7703  C C   . LYS F 85  ? 0.4883 0.6144 0.6788 -0.0291 0.0033  -0.0431 86   LYS F C   
7704  O O   . LYS F 85  ? 0.4899 0.5985 0.7013 -0.0279 0.0113  -0.0459 86   LYS F O   
7705  C CB  . LYS F 85  ? 0.5142 0.6669 0.6972 -0.0231 -0.0152 -0.0106 86   LYS F CB  
7706  C CG  . LYS F 85  ? 0.6145 0.7834 0.7816 -0.0227 -0.0224 0.0112  86   LYS F CG  
7707  C CD  . LYS F 85  ? 0.5359 0.7262 0.6747 -0.0216 -0.0366 0.0051  86   LYS F CD  
7708  C CE  . LYS F 85  ? 0.6251 0.8348 0.7324 -0.0223 -0.0390 0.0186  86   LYS F CE  
7709  N NZ  . LYS F 85  ? 0.7426 0.9683 0.8146 -0.0212 -0.0509 0.0035  86   LYS F NZ  
7710  N N   . VAL F 86  ? 0.4141 0.5479 0.5870 -0.0298 -0.0009 -0.0575 87   VAL F N   
7711  C CA  . VAL F 86  ? 0.4933 0.6191 0.6715 -0.0301 0.0031  -0.0724 87   VAL F CA  
7712  C C   . VAL F 86  ? 0.3023 0.4320 0.5022 -0.0258 0.0001  -0.0667 87   VAL F C   
7713  O O   . VAL F 86  ? 0.3209 0.4642 0.5206 -0.0248 -0.0119 -0.0589 87   VAL F O   
7714  C CB  . VAL F 86  ? 0.3726 0.5025 0.5274 -0.0319 -0.0016 -0.0852 87   VAL F CB  
7715  C CG1 . VAL F 86  ? 0.4647 0.5872 0.6235 -0.0334 0.0021  -0.0954 87   VAL F CG1 
7716  C CG2 . VAL F 86  ? 0.3568 0.4898 0.4966 -0.0339 0.0022  -0.0899 87   VAL F CG2 
7717  N N   . LEU F 87  ? 0.3644 0.4852 0.5838 -0.0231 0.0109  -0.0715 88   LEU F N   
7718  C CA  . LEU F 87  ? 0.4146 0.5445 0.6625 -0.0168 0.0117  -0.0649 88   LEU F CA  
7719  C C   . LEU F 87  ? 0.3359 0.4786 0.5819 -0.0216 0.0080  -0.0705 88   LEU F C   
7720  O O   . LEU F 87  ? 0.3750 0.5113 0.6085 -0.0257 0.0155  -0.0825 88   LEU F O   
7721  C CB  . LEU F 87  ? 0.3741 0.4898 0.6424 -0.0099 0.0278  -0.0706 88   LEU F CB  
7722  C CG  . LEU F 87  ? 0.5315 0.6582 0.8374 0.0018  0.0316  -0.0611 88   LEU F CG  
7723  C CD1 . LEU F 87  ? 0.4940 0.6281 0.8160 0.0077  0.0189  -0.0391 88   LEU F CD1 
7724  C CD2 . LEU F 87  ? 0.4573 0.5653 0.7780 0.0109  0.0502  -0.0729 88   LEU F CD2 
7725  N N   . ASP F 88  ? 0.3510 0.5122 0.6100 -0.0224 -0.0049 -0.0603 89   ASP F N   
7726  C CA  . ASP F 88  ? 0.4422 0.6149 0.7059 -0.0301 -0.0099 -0.0631 89   ASP F CA  
7727  C C   . ASP F 88  ? 0.4749 0.6619 0.7733 -0.0261 0.0031  -0.0597 89   ASP F C   
7728  O O   . ASP F 88  ? 0.3333 0.5345 0.6634 -0.0168 0.0044  -0.0489 89   ASP F O   
7729  C CB  . ASP F 88  ? 0.4994 0.6869 0.7629 -0.0355 -0.0314 -0.0558 89   ASP F CB  
7730  C CG  . ASP F 88  ? 0.5939 0.7686 0.8180 -0.0392 -0.0421 -0.0639 89   ASP F CG  
7731  O OD1 . ASP F 88  ? 0.6281 0.7854 0.8297 -0.0404 -0.0349 -0.0756 89   ASP F OD1 
7732  O OD2 . ASP F 88  ? 0.6606 0.8453 0.8760 -0.0399 -0.0579 -0.0587 89   ASP F OD2 
7733  N N   . ILE F 89  ? 0.4535 0.6389 0.7464 -0.0319 0.0134  -0.0674 90   ILE F N   
7734  C CA  . ILE F 89  ? 0.3842 0.5886 0.7065 -0.0291 0.0289  -0.0647 90   ILE F CA  
7735  C C   . ILE F 89  ? 0.4047 0.6267 0.7373 -0.0433 0.0209  -0.0578 90   ILE F C   
7736  O O   . ILE F 89  ? 0.4187 0.6257 0.7249 -0.0542 0.0170  -0.0626 90   ILE F O   
7737  C CB  . ILE F 89  ? 0.5071 0.6978 0.8123 -0.0251 0.0500  -0.0779 90   ILE F CB  
7738  C CG1 . ILE F 89  ? 0.4139 0.5825 0.7106 -0.0147 0.0553  -0.0861 90   ILE F CG1 
7739  C CG2 . ILE F 89  ? 0.3409 0.5556 0.6736 -0.0205 0.0692  -0.0759 90   ILE F CG2 
7740  C CD1 . ILE F 89  ? 0.3367 0.4928 0.6207 -0.0099 0.0752  -0.1020 90   ILE F CD1 
7741  N N   . ILE F 90  ? 0.4468 0.7005 0.8208 -0.0436 0.0174  -0.0454 91   ILE F N   
7742  C CA  . ILE F 90  ? 0.4292 0.7031 0.8215 -0.0604 0.0085  -0.0368 91   ILE F CA  
7743  C C   . ILE F 90  ? 0.5161 0.8116 0.9297 -0.0614 0.0322  -0.0328 91   ILE F C   
7744  O O   . ILE F 90  ? 0.4320 0.7466 0.8707 -0.0460 0.0509  -0.0318 91   ILE F O   
7745  C CB  . ILE F 90  ? 0.4966 0.8001 0.9247 -0.0632 -0.0117 -0.0242 91   ILE F CB  
7746  C CG1 . ILE F 90  ? 0.5425 0.8268 0.9416 -0.0628 -0.0346 -0.0282 91   ILE F CG1 
7747  C CG2 . ILE F 90  ? 0.4230 0.7493 0.8763 -0.0842 -0.0217 -0.0155 91   ILE F CG2 
7748  C CD1 . ILE F 90  ? 0.5398 0.8543 0.9669 -0.0654 -0.0575 -0.0159 91   ILE F CD1 
7749  N N   . TYR F 91  ? 0.4202 0.7117 0.8229 -0.0785 0.0325  -0.0299 92   TYR F N   
7750  C CA  . TYR F 91  ? 0.4127 0.7285 0.8319 -0.0828 0.0551  -0.0223 92   TYR F CA  
7751  C C   . TYR F 91  ? 0.4630 0.8082 0.9204 -0.1036 0.0451  -0.0051 92   TYR F C   
7752  O O   . TYR F 91  ? 0.5405 0.8700 0.9929 -0.1196 0.0195  -0.0036 92   TYR F O   
7753  C CB  . TYR F 91  ? 0.4055 0.6935 0.7788 -0.0868 0.0664  -0.0288 92   TYR F CB  
7754  C CG  . TYR F 91  ? 0.5274 0.7860 0.8758 -0.1047 0.0468  -0.0258 92   TYR F CG  
7755  C CD1 . TYR F 91  ? 0.4345 0.7022 0.7967 -0.1248 0.0461  -0.0101 92   TYR F CD1 
7756  C CD2 . TYR F 91  ? 0.4850 0.7065 0.7981 -0.1010 0.0300  -0.0382 92   TYR F CD2 
7757  C CE1 . TYR F 91  ? 0.4208 0.6544 0.7620 -0.1398 0.0277  -0.0079 92   TYR F CE1 
7758  C CE2 . TYR F 91  ? 0.4904 0.6825 0.7823 -0.1134 0.0133  -0.0376 92   TYR F CE2 
7759  C CZ  . TYR F 91  ? 0.5533 0.7481 0.8590 -0.1323 0.0115  -0.0230 92   TYR F CZ  
7760  O OH  . TYR F 91  ? 0.5445 0.7031 0.8308 -0.1435 -0.0056 -0.0228 92   TYR F OH  
7761  N N   . GLN F 92  ? 0.4463 0.8352 0.9430 -0.1038 0.0656  0.0069  93   GLN F N   
7762  C CA  . GLN F 92  ? 0.4808 0.9052 1.0211 -0.1263 0.0592  0.0260  93   GLN F CA  
7763  C C   . GLN F 92  ? 0.4670 0.9285 1.0267 -0.1275 0.0918  0.0377  93   GLN F C   
7764  O O   . GLN F 92  ? 0.3595 0.8334 0.9155 -0.1050 0.1183  0.0295  93   GLN F O   
7765  C CB  . GLN F 92  ? 0.5434 1.0067 1.1372 -0.1247 0.0422  0.0340  93   GLN F CB  
7766  C CG  . GLN F 92  ? 0.5594 1.0682 1.1958 -0.1002 0.0657  0.0377  93   GLN F CG  
7767  C CD  . GLN F 92  ? 0.6614 1.2187 1.3596 -0.1002 0.0482  0.0516  93   GLN F CD  
7768  O OE1 . GLN F 92  ? 0.4615 1.0761 1.2166 -0.0965 0.0642  0.0655  93   GLN F OE1 
7769  N NE2 . GLN F 92  ? 0.6955 1.2344 1.3833 -0.1035 0.0155  0.0484  93   GLN F NE2 
7770  N N   . PRO F 93  ? 0.4515 0.9300 1.0300 -0.1537 0.0914  0.0563  94   PRO F N   
7771  C CA  . PRO F 93  ? 0.5512 1.0755 1.1527 -0.1560 0.1246  0.0715  94   PRO F CA  
7772  C C   . PRO F 93  ? 0.5229 1.1121 1.1894 -0.1421 0.1385  0.0781  94   PRO F C   
7773  O O   . PRO F 93  ? 0.5696 1.1799 1.2797 -0.1460 0.1156  0.0832  94   PRO F O   
7774  C CB  . PRO F 93  ? 0.5603 1.0846 1.1733 -0.1918 0.1141  0.0937  94   PRO F CB  
7775  C CG  . PRO F 93  ? 0.4939 0.9926 1.1168 -0.2068 0.0737  0.0897  94   PRO F CG  
7776  C CD  . PRO F 93  ? 0.3888 0.8427 0.9664 -0.1830 0.0616  0.0642  94   PRO F CD  
7777  N N   . GLN F 94  ? 0.5684 1.1909 1.2406 -0.1243 0.1758  0.0773  95   GLN F N   
7778  C CA  . GLN F 94  ? 0.5767 1.2598 1.3068 -0.1060 0.1929  0.0815  95   GLN F CA  
7779  C C   . GLN F 94  ? 0.5299 1.2539 1.2989 -0.1296 0.1855  0.1011  95   GLN F C   
7780  O O   . GLN F 94  ? 0.7928 1.5646 1.5919 -0.1192 0.2074  0.1044  95   GLN F O   
7781  C CB  . GLN F 94  ? 0.5939 1.2926 1.3058 -0.0794 0.2350  0.0690  95   GLN F CB  
7782  C CG  . GLN F 94  ? 0.4862 1.1313 1.1465 -0.0549 0.2389  0.0412  95   GLN F CG  
7783  C CD  . GLN F 94  ? 0.5716 1.2311 1.2147 -0.0288 0.2798  0.0248  95   GLN F CD  
7784  O OE1 . GLN F 94  ? 0.5051 1.2156 1.1700 -0.0253 0.3038  0.0330  95   GLN F OE1 
7785  N NE2 . GLN F 94  ? 0.4852 1.0924 1.0740 -0.0115 0.2816  -0.0024 95   GLN F NE2 
7786  N N   . PRO G 17  ? 1.2748 0.5978 1.4768 -0.0174 -0.0124 0.0930  5303 PRO G N   
7787  C CA  . PRO G 17  ? 1.3372 0.6598 1.5420 0.0046  0.0023  0.0901  5303 PRO G CA  
7788  C C   . PRO G 17  ? 1.2925 0.6553 1.5381 0.0091  0.0053  0.1079  5303 PRO G C   
7789  O O   . PRO G 17  ? 1.1900 0.5775 1.4559 0.0219  0.0159  0.1056  5303 PRO G O   
7790  C CB  . PRO G 17  ? 1.1966 0.4701 1.3746 0.0149  0.0019  0.0875  5303 PRO G CB  
7791  C CG  . PRO G 17  ? 1.3505 0.5884 1.4936 -0.0005 -0.0116 0.0822  5303 PRO G CG  
7792  C CD  . PRO G 17  ? 1.3547 0.6320 1.5282 -0.0212 -0.0222 0.0917  5303 PRO G CD  
7793  N N   . GLU G 18  ? 1.2183 0.5824 1.4714 -0.0020 -0.0045 0.1259  5304 GLU G N   
7794  C CA  . GLU G 18  ? 1.2416 0.6321 1.5174 -0.0004 -0.0055 0.1439  5304 GLU G CA  
7795  C C   . GLU G 18  ? 1.1571 0.5927 1.4380 -0.0139 -0.0003 0.1440  5304 GLU G C   
7796  O O   . GLU G 18  ? 0.9666 0.4330 1.2530 -0.0099 0.0005  0.1515  5304 GLU G O   
7797  C CB  . GLU G 18  ? 1.2306 0.6000 1.4966 -0.0088 -0.0163 0.1633  5304 GLU G CB  
7798  C CG  . GLU G 18  ? 1.1948 0.5811 1.4656 -0.0073 -0.0221 0.1810  5304 GLU G CG  
7799  C CD  . GLU G 18  ? 1.3128 0.6981 1.6053 0.0180  -0.0297 0.1811  5304 GLU G CD  
7800  O OE1 . GLU G 18  ? 1.3779 0.7495 1.6779 0.0332  -0.0241 0.1665  5304 GLU G OE1 
7801  O OE2 . GLU G 18  ? 1.2634 0.6645 1.5603 0.0218  -0.0405 0.1925  5304 GLU G OE2 
7802  N N   . GLU G 19  ? 1.0773 0.5155 1.3574 -0.0301 0.0008  0.1356  5305 GLU G N   
7803  C CA  . GLU G 19  ? 1.0568 0.5390 1.3464 -0.0416 0.0073  0.1321  5305 GLU G CA  
7804  C C   . GLU G 19  ? 0.9860 0.4922 1.2754 -0.0279 0.0126  0.1168  5305 GLU G C   
7805  O O   . GLU G 19  ? 0.9056 0.4533 1.2017 -0.0305 0.0183  0.1167  5305 GLU G O   
7806  C CB  . GLU G 19  ? 1.1037 0.5800 1.4062 -0.0618 0.0037  0.1262  5305 GLU G CB  
7807  C CG  . GLU G 19  ? 1.2493 0.7067 1.5582 -0.0789 0.0034  0.1400  5305 GLU G CG  
7808  C CD  . GLU G 19  ? 1.4102 0.8655 1.7317 -0.0936 -0.0050 0.1280  5305 GLU G CD  
7809  O OE1 . GLU G 19  ? 1.3650 0.8165 1.6808 -0.0888 -0.0167 0.1107  5305 GLU G OE1 
7810  O OE2 . GLU G 19  ? 1.3381 0.7920 1.6731 -0.1102 -0.0003 0.1360  5305 GLU G OE2 
7811  N N   . GLU G 20  ? 0.8736 0.3489 1.1512 -0.0145 0.0133  0.1031  5306 GLU G N   
7812  C CA  . GLU G 20  ? 1.0028 0.4927 1.2762 -0.0020 0.0236  0.0882  5306 GLU G CA  
7813  C C   . GLU G 20  ? 0.9178 0.4332 1.2111 0.0152  0.0314  0.0951  5306 GLU G C   
7814  O O   . GLU G 20  ? 0.8331 0.3817 1.1352 0.0211  0.0394  0.0887  5306 GLU G O   
7815  C CB  . GLU G 20  ? 1.0435 0.4792 1.2878 0.0046  0.0267  0.0708  5306 GLU G CB  
7816  C CG  . GLU G 20  ? 1.1650 0.5691 1.3886 -0.0127 0.0093  0.0654  5306 GLU G CG  
7817  C CD  . GLU G 20  ? 1.3776 0.7457 1.5539 -0.0127 0.0066  0.0443  5306 GLU G CD  
7818  O OE1 . GLU G 20  ? 1.3975 0.7527 1.5542 0.0013  0.0244  0.0336  5306 GLU G OE1 
7819  O OE2 . GLU G 20  ? 1.3364 0.6862 1.4928 -0.0273 -0.0129 0.0386  5306 GLU G OE2 
7820  N N   . LYS G 21  ? 0.9451 0.4429 1.2492 0.0236  0.0262  0.1079  5307 LYS G N   
7821  C CA  . LYS G 21  ? 0.9376 0.4577 1.2702 0.0390  0.0251  0.1163  5307 LYS G CA  
7822  C C   . LYS G 21  ? 0.8283 0.3881 1.1616 0.0287  0.0157  0.1299  5307 LYS G C   
7823  O O   . LYS G 21  ? 0.8435 0.4344 1.1961 0.0377  0.0154  0.1300  5307 LYS G O   
7824  C CB  . LYS G 21  ? 0.9153 0.4012 1.2604 0.0496  0.0158  0.1274  5307 LYS G CB  
7825  C CG  . LYS G 21  ? 0.9595 0.4613 1.3450 0.0672  0.0079  0.1357  5307 LYS G CG  
7826  C CD  . LYS G 21  ? 1.1568 0.6209 1.5553 0.0761  -0.0069 0.1478  5307 LYS G CD  
7827  C CE  . LYS G 21  ? 1.1401 0.6202 1.5872 0.0951  -0.0191 0.1523  5307 LYS G CE  
7828  N NZ  . LYS G 21  ? 1.1277 0.6177 1.5741 0.0885  -0.0481 0.1742  5307 LYS G NZ  
7829  N N   . VAL G 22  ? 0.8243 0.3791 1.1362 0.0092  0.0098  0.1410  5308 VAL G N   
7830  C CA  . VAL G 22  ? 0.7973 0.3789 1.0980 -0.0033 0.0070  0.1524  5308 VAL G CA  
7831  C C   . VAL G 22  ? 0.7623 0.3848 1.0675 -0.0067 0.0175  0.1388  5308 VAL G C   
7832  O O   . VAL G 22  ? 0.7380 0.3886 1.0431 -0.0054 0.0154  0.1431  5308 VAL G O   
7833  C CB  . VAL G 22  ? 0.8306 0.3909 1.1084 -0.0252 0.0078  0.1649  5308 VAL G CB  
7834  C CG1 . VAL G 22  ? 0.8886 0.4681 1.1466 -0.0399 0.0130  0.1742  5308 VAL G CG1 
7835  C CG2 . VAL G 22  ? 0.8657 0.3823 1.1326 -0.0222 -0.0050 0.1804  5308 VAL G CG2 
7836  N N   . ALA G 23  ? 0.7283 0.3496 1.0343 -0.0116 0.0253  0.1226  5309 ALA G N   
7837  C CA  . ALA G 23  ? 0.8013 0.4559 1.1098 -0.0152 0.0321  0.1091  5309 ALA G CA  
7838  C C   . ALA G 23  ? 0.7469 0.4198 1.0655 0.0029  0.0366  0.1006  5309 ALA G C   
7839  O O   . ALA G 23  ? 0.6729 0.3818 0.9950 0.0020  0.0389  0.0986  5309 ALA G O   
7840  C CB  . ALA G 23  ? 0.8276 0.4641 1.1319 -0.0243 0.0317  0.0940  5309 ALA G CB  
7841  N N   . ALA G 24  ? 0.7627 0.4096 1.0891 0.0190  0.0406  0.0949  5310 ALA G N   
7842  C CA  . ALA G 24  ? 0.7312 0.3933 1.0778 0.0359  0.0509  0.0861  5310 ALA G CA  
7843  C C   . ALA G 24  ? 0.6630 0.3559 1.0363 0.0426  0.0400  0.1008  5310 ALA G C   
7844  O O   . ALA G 24  ? 0.6350 0.3598 1.0248 0.0482  0.0436  0.0962  5310 ALA G O   
7845  C CB  . ALA G 24  ? 0.7114 0.3329 1.0653 0.0512  0.0634  0.0768  5310 ALA G CB  
7846  N N   . GLU G 25  ? 0.7163 0.3939 1.0908 0.0417  0.0236  0.1189  5311 GLU G N   
7847  C CA  . GLU G 25  ? 0.7441 0.4368 1.1328 0.0459  0.0047  0.1349  5311 GLU G CA  
7848  C C   . GLU G 25  ? 0.7332 0.4547 1.0960 0.0313  0.0018  0.1391  5311 GLU G C   
7849  O O   . GLU G 25  ? 0.7471 0.4915 1.1231 0.0367  -0.0081 0.1430  5311 GLU G O   
7850  C CB  . GLU G 25  ? 0.7361 0.3923 1.1150 0.0444  -0.0149 0.1538  5311 GLU G CB  
7851  C CG  . GLU G 25  ? 0.8783 0.5095 1.2961 0.0635  -0.0187 0.1529  5311 GLU G CG  
7852  C CD  . GLU G 25  ? 1.0107 0.6029 1.4159 0.0614  -0.0429 0.1727  5311 GLU G CD  
7853  O OE1 . GLU G 25  ? 1.1967 0.7836 1.5819 0.0547  -0.0664 0.1898  5311 GLU G OE1 
7854  O OE2 . GLU G 25  ? 1.0452 0.6055 1.4538 0.0658  -0.0395 0.1712  5311 GLU G OE2 
7855  N N   . MET G 26  ? 0.6658 0.3847 0.9962 0.0127  0.0105  0.1380  5312 MET G N   
7856  C CA  . MET G 26  ? 0.7626 0.5054 1.0703 -0.0018 0.0133  0.1405  5312 MET G CA  
7857  C C   . MET G 26  ? 0.7414 0.5229 1.0643 0.0032  0.0221  0.1244  5312 MET G C   
7858  O O   . MET G 26  ? 0.6685 0.4736 0.9849 0.0011  0.0177  0.1279  5312 MET G O   
7859  C CB  . MET G 26  ? 0.8758 0.6070 1.1620 -0.0223 0.0249  0.1410  5312 MET G CB  
7860  C CG  . MET G 26  ? 0.9748 0.7252 1.2406 -0.0386 0.0342  0.1432  5312 MET G CG  
7861  S SD  . MET G 26  ? 1.3747 1.0899 1.5913 -0.0520 0.0301  0.1670  5312 MET G SD  
7862  C CE  . MET G 26  ? 1.0245 0.7501 1.2347 -0.0367 0.0061  0.1740  5312 MET G CE  
7863  N N   . TRP G 27  ? 0.6004 0.3816 0.9358 0.0087  0.0337  0.1068  5313 TRP G N   
7864  C CA  . TRP G 27  ? 0.5530 0.3618 0.8958 0.0129  0.0427  0.0911  5313 TRP G CA  
7865  C C   . TRP G 27  ? 0.6517 0.4798 1.0227 0.0285  0.0390  0.0934  5313 TRP G C   
7866  O O   . TRP G 27  ? 0.5783 0.4373 0.9526 0.0283  0.0402  0.0888  5313 TRP G O   
7867  C CB  . TRP G 27  ? 0.5731 0.3589 0.9105 0.0154  0.0544  0.0727  5313 TRP G CB  
7868  C CG  . TRP G 27  ? 0.6504 0.4533 0.9829 0.0167  0.0637  0.0561  5313 TRP G CG  
7869  C CD1 . TRP G 27  ? 0.7275 0.5241 1.0682 0.0296  0.0779  0.0442  5313 TRP G CD1 
7870  C CD2 . TRP G 27  ? 0.5754 0.4007 0.8944 0.0039  0.0613  0.0492  5313 TRP G CD2 
7871  N NE1 . TRP G 27  ? 0.7522 0.5627 1.0773 0.0249  0.0833  0.0311  5313 TRP G NE1 
7872  C CE2 . TRP G 27  ? 0.6480 0.4775 0.9611 0.0098  0.0707  0.0339  5313 TRP G CE2 
7873  C CE3 . TRP G 27  ? 0.6078 0.4477 0.9224 -0.0121 0.0547  0.0539  5313 TRP G CE3 
7874  C CZ2 . TRP G 27  ? 0.5339 0.3813 0.8337 0.0007  0.0682  0.0240  5313 TRP G CZ2 
7875  C CZ3 . TRP G 27  ? 0.6206 0.4818 0.9311 -0.0202 0.0543  0.0431  5313 TRP G CZ3 
7876  C CH2 . TRP G 27  ? 0.5008 0.3655 0.8024 -0.0135 0.0582  0.0287  5313 TRP G CH2 
7877  N N   . GLN G 28  ? 0.6232 0.4333 1.0214 0.0423  0.0333  0.1002  5314 GLN G N   
7878  C CA  . GLN G 28  ? 0.6723 0.5005 1.1150 0.0577  0.0270  0.1026  5314 GLN G CA  
7879  C C   . GLN G 28  ? 0.6143 0.4620 1.0496 0.0523  0.0035  0.1179  5314 GLN G C   
7880  O O   . GLN G 28  ? 0.5961 0.4708 1.0588 0.0589  -0.0010 0.1158  5314 GLN G O   
7881  C CB  . GLN G 28  ? 0.6360 0.4383 1.1181 0.0731  0.0222  0.1079  5314 GLN G CB  
7882  C CG  . GLN G 28  ? 0.7104 0.4973 1.2171 0.0854  0.0512  0.0892  5314 GLN G CG  
7883  C CD  . GLN G 28  ? 0.8920 0.7054 1.4280 0.0925  0.0707  0.0748  5314 GLN G CD  
7884  O OE1 . GLN G 28  ? 0.9033 0.7491 1.4719 0.0959  0.0569  0.0813  5314 GLN G OE1 
7885  N NE2 . GLN G 28  ? 0.8914 0.6842 1.4108 0.0938  0.1023  0.0551  5314 GLN G NE2 
7886  N N   . SER G 29  ? 0.6652 0.4935 1.0597 0.0391  -0.0106 0.1332  5315 SER G N   
7887  C CA  . SER G 29  ? 0.6610 0.4926 1.0301 0.0317  -0.0314 0.1476  5315 SER G CA  
7888  C C   . SER G 29  ? 0.6635 0.5283 1.0133 0.0223  -0.0191 0.1380  5315 SER G C   
7889  O O   . SER G 29  ? 0.6559 0.5331 1.0007 0.0222  -0.0341 0.1439  5315 SER G O   
7890  C CB  . SER G 29  ? 0.6407 0.4315 0.9581 0.0174  -0.0417 0.1650  5315 SER G CB  
7891  O OG  . SER G 29  ? 0.7926 0.5497 1.1255 0.0259  -0.0562 0.1746  5315 SER G OG  
7892  N N   . TYR G 30  ? 0.6009 0.4766 0.9403 0.0142  0.0045  0.1232  5316 TYR G N   
7893  C CA  . TYR G 30  ? 0.4951 0.4023 0.8235 0.0068  0.0149  0.1121  5316 TYR G CA  
7894  C C   . TYR G 30  ? 0.5601 0.4950 0.9233 0.0202  0.0174  0.1003  5316 TYR G C   
7895  O O   . TYR G 30  ? 0.5103 0.4705 0.8696 0.0182  0.0136  0.0989  5316 TYR G O   
7896  C CB  . TYR G 30  ? 0.5474 0.4534 0.8634 -0.0048 0.0328  0.0994  5316 TYR G CB  
7897  C CG  . TYR G 30  ? 0.6241 0.5155 0.9110 -0.0227 0.0370  0.1087  5316 TYR G CG  
7898  C CD1 . TYR G 30  ? 0.6802 0.5813 0.9413 -0.0334 0.0390  0.1142  5316 TYR G CD1 
7899  C CD2 . TYR G 30  ? 0.6410 0.5049 0.9260 -0.0295 0.0420  0.1114  5316 TYR G CD2 
7900  C CE1 . TYR G 30  ? 0.5924 0.4746 0.8274 -0.0508 0.0512  0.1214  5316 TYR G CE1 
7901  C CE2 . TYR G 30  ? 0.6386 0.4877 0.9033 -0.0470 0.0515  0.1193  5316 TYR G CE2 
7902  C CZ  . TYR G 30  ? 0.6370 0.4945 0.8771 -0.0578 0.0587  0.1239  5316 TYR G CZ  
7903  O OH  . TYR G 30  ? 0.6610 0.4983 0.8811 -0.0764 0.0762  0.1305  5316 TYR G OH  
7904  N N   . LEU G 31  ? 0.5987 0.5254 0.9947 0.0331  0.0269  0.0914  5317 LEU G N   
7905  C CA  . LEU G 31  ? 0.4851 0.4322 0.9163 0.0448  0.0370  0.0793  5317 LEU G CA  
7906  C C   . LEU G 31  ? 0.5109 0.4762 0.9786 0.0534  0.0165  0.0909  5317 LEU G C   
7907  O O   . LEU G 31  ? 0.4879 0.4801 0.9761 0.0568  0.0199  0.0839  5317 LEU G O   
7908  C CB  . LEU G 31  ? 0.4569 0.3804 0.9127 0.0563  0.0570  0.0677  5317 LEU G CB  
7909  C CG  . LEU G 31  ? 0.6472 0.5414 1.0637 0.0483  0.0725  0.0552  5317 LEU G CG  
7910  C CD1 . LEU G 31  ? 0.6254 0.4869 1.0561 0.0600  0.0954  0.0424  5317 LEU G CD1 
7911  C CD2 . LEU G 31  ? 0.5128 0.4209 0.8955 0.0363  0.0772  0.0433  5317 LEU G CD2 
7912  N N   . ILE G 32  ? 0.4706 0.4170 0.9461 0.0565  -0.0081 0.1089  5318 ILE G N   
7913  C CA  . ILE G 32  ? 0.5287 0.4832 1.0368 0.0636  -0.0377 0.1217  5318 ILE G CA  
7914  C C   . ILE G 32  ? 0.4915 0.4608 0.9568 0.0515  -0.0504 0.1266  5318 ILE G C   
7915  O O   . ILE G 32  ? 0.6055 0.5963 1.0997 0.0564  -0.0636 0.1271  5318 ILE G O   
7916  C CB  . ILE G 32  ? 0.5805 0.4990 1.0943 0.0676  -0.0675 0.1407  5318 ILE G CB  
7917  C CG1 . ILE G 32  ? 0.5322 0.4431 1.1139 0.0849  -0.0582 0.1351  5318 ILE G CG1 
7918  C CG2 . ILE G 32  ? 0.5918 0.5037 1.1103 0.0684  -0.1097 0.1579  5318 ILE G CG2 
7919  C CD1 . ILE G 32  ? 0.7355 0.6050 1.3049 0.0858  -0.0740 0.1482  5318 ILE G CD1 
7920  N N   . LEU G 33  ? 0.5987 0.5552 0.9983 0.0352  -0.0445 0.1296  5319 LEU G N   
7921  C CA  . LEU G 33  ? 0.6111 0.5753 0.9654 0.0230  -0.0516 0.1334  5319 LEU G CA  
7922  C C   . LEU G 33  ? 0.5146 0.5189 0.8790 0.0222  -0.0312 0.1151  5319 LEU G C   
7923  O O   . LEU G 33  ? 0.5801 0.6011 0.9372 0.0202  -0.0418 0.1161  5319 LEU G O   
7924  C CB  . LEU G 33  ? 0.7159 0.6511 1.0045 0.0054  -0.0441 0.1408  5319 LEU G CB  
7925  C CG  . LEU G 33  ? 0.7711 0.7097 1.0084 -0.0090 -0.0398 0.1413  5319 LEU G CG  
7926  C CD1 . LEU G 33  ? 0.8246 0.7434 1.0386 -0.0081 -0.0729 0.1565  5319 LEU G CD1 
7927  C CD2 . LEU G 33  ? 0.7005 0.6118 0.8875 -0.0266 -0.0199 0.1446  5319 LEU G CD2 
7928  N N   . THR G 34  ? 0.4662 0.4797 0.8420 0.0231  -0.0049 0.0985  5320 THR G N   
7929  C CA  . THR G 34  ? 0.4320 0.4716 0.8020 0.0190  0.0126  0.0811  5320 THR G CA  
7930  C C   . THR G 34  ? 0.4516 0.5077 0.8649 0.0313  0.0238  0.0681  5320 THR G C   
7931  O O   . THR G 34  ? 0.4353 0.5063 0.8388 0.0278  0.0375  0.0535  5320 THR G O   
7932  C CB  . THR G 34  ? 0.4209 0.4498 0.7661 0.0090  0.0304  0.0704  5320 THR G CB  
7933  O OG1 . THR G 34  ? 0.5198 0.5249 0.8814 0.0160  0.0386  0.0670  5320 THR G OG1 
7934  C CG2 . THR G 34  ? 0.4482 0.4646 0.7573 -0.0055 0.0275  0.0809  5320 THR G CG2 
7935  N N   . ALA G 35  ? 0.3983 0.4484 0.8607 0.0450  0.0201  0.0725  5321 ALA G N   
7936  C CA  . ALA G 35  ? 0.3584 0.4199 0.8675 0.0558  0.0394  0.0590  5321 ALA G CA  
7937  C C   . ALA G 35  ? 0.3177 0.4109 0.8380 0.0546  0.0353  0.0554  5321 ALA G C   
7938  O O   . ALA G 35  ? 0.3057 0.4050 0.8213 0.0534  0.0593  0.0388  5321 ALA G O   
7939  C CB  . ALA G 35  ? 0.3637 0.4149 0.9382 0.0712  0.0363  0.0652  5321 ALA G CB  
7940  N N   . PRO G 36  ? 0.3567 0.4640 0.8856 0.0540  0.0050  0.0700  5322 PRO G N   
7941  C CA  . PRO G 36  ? 0.2933 0.4293 0.8297 0.0519  0.0009  0.0658  5322 PRO G CA  
7942  C C   . PRO G 36  ? 0.3982 0.5427 0.8738 0.0389  0.0125  0.0552  5322 PRO G C   
7943  O O   . PRO G 36  ? 0.3229 0.4859 0.8034 0.0379  0.0243  0.0433  5322 PRO G O   
7944  C CB  . PRO G 36  ? 0.3492 0.4842 0.8923 0.0522  -0.0407 0.0859  5322 PRO G CB  
7945  C CG  . PRO G 36  ? 0.3462 0.4530 0.9070 0.0585  -0.0567 0.0992  5322 PRO G CG  
7946  C CD  . PRO G 36  ? 0.4038 0.4937 0.9317 0.0548  -0.0292 0.0911  5322 PRO G CD  
7947  N N   . LEU G 37  ? 0.3005 0.4303 0.7236 0.0285  0.0100  0.0590  5323 LEU G N   
7948  C CA  . LEU G 37  ? 0.3054 0.4435 0.6837 0.0165  0.0196  0.0484  5323 LEU G CA  
7949  C C   . LEU G 37  ? 0.2836 0.4169 0.6606 0.0167  0.0437  0.0287  5323 LEU G C   
7950  O O   . LEU G 37  ? 0.2422 0.3872 0.6019 0.0115  0.0494  0.0168  5323 LEU G O   
7951  C CB  . LEU G 37  ? 0.2932 0.4143 0.6303 0.0054  0.0165  0.0560  5323 LEU G CB  
7952  C CG  . LEU G 37  ? 0.3166 0.4223 0.6346 0.0026  -0.0050 0.0763  5323 LEU G CG  
7953  C CD1 . LEU G 37  ? 0.3394 0.4235 0.6144 -0.0108 0.0029  0.0810  5323 LEU G CD1 
7954  C CD2 . LEU G 37  ? 0.3134 0.4333 0.6214 0.0014  -0.0220 0.0809  5323 LEU G CD2 
7955  N N   . SER G 38  ? 0.2724 0.3809 0.6609 0.0221  0.0566  0.0250  5324 SER G N   
7956  C CA  . SER G 38  ? 0.3044 0.3913 0.6768 0.0212  0.0780  0.0066  5324 SER G CA  
7957  C C   . SER G 38  ? 0.4258 0.5193 0.8173 0.0269  0.0943  -0.0042 5324 SER G C   
7958  O O   . SER G 38  ? 0.4474 0.5242 0.8066 0.0215  0.1076  -0.0200 5324 SER G O   
7959  C CB  . SER G 38  ? 0.3768 0.4280 0.7523 0.0259  0.0884  0.0060  5324 SER G CB  
7960  O OG  . SER G 38  ? 0.6352 0.6512 0.9759 0.0218  0.1040  -0.0111 5324 SER G OG  
7961  N N   . GLN G 39  ? 0.2812 0.3944 0.7260 0.0368  0.0921  0.0040  5325 GLN G N   
7962  C CA  . GLN G 39  ? 0.3897 0.5122 0.8646 0.0414  0.1106  -0.0058 5325 GLN G CA  
7963  C C   . GLN G 39  ? 0.3824 0.5296 0.8323 0.0329  0.1009  -0.0096 5325 GLN G C   
7964  O O   . GLN G 39  ? 0.3580 0.4959 0.7899 0.0294  0.1205  -0.0245 5325 GLN G O   
7965  C CB  . GLN G 39  ? 0.3026 0.4435 0.8569 0.0540  0.1051  0.0050  5325 GLN G CB  
7966  C CG  . GLN G 39  ? 0.5452 0.6618 1.1355 0.0643  0.1172  0.0071  5325 GLN G CG  
7967  C CD  . GLN G 39  ? 0.7257 0.8583 1.3979 0.0754  0.1034  0.0185  5325 GLN G CD  
7968  O OE1 . GLN G 39  ? 0.8223 0.9776 1.5103 0.0729  0.0794  0.0258  5325 GLN G OE1 
7969  N NE2 . GLN G 39  ? 0.7946 0.9049 1.5008 0.0838  0.1123  0.0200  5325 GLN G NE2 
7970  N N   . ARG G 40  ? 0.3550 0.5270 0.7972 0.0288  0.0717  0.0036  5326 ARG G N   
7971  C CA  . ARG G 40  ? 0.2459 0.4403 0.6634 0.0210  0.0615  0.0005  5326 ARG G CA  
7972  C C   . ARG G 40  ? 0.3006 0.4799 0.6630 0.0107  0.0702  -0.0144 5326 ARG G C   
7973  O O   . ARG G 40  ? 0.2794 0.4659 0.6245 0.0059  0.0733  -0.0246 5326 ARG G O   
7974  C CB  . ARG G 40  ? 0.2995 0.5101 0.7086 0.0179  0.0314  0.0175  5326 ARG G CB  
7975  C CG  . ARG G 40  ? 0.3891 0.6203 0.8400 0.0236  0.0125  0.0276  5326 ARG G CG  
7976  C CD  . ARG G 40  ? 0.3273 0.5573 0.7537 0.0194  -0.0202 0.0453  5326 ARG G CD  
7977  N NE  . ARG G 40  ? 0.4233 0.6445 0.7859 0.0078  -0.0184 0.0442  5326 ARG G NE  
7978  C CZ  . ARG G 40  ? 0.4171 0.6161 0.7479 0.0031  -0.0279 0.0565  5326 ARG G CZ  
7979  N NH1 . ARG G 40  ? 0.3677 0.5476 0.7151 0.0086  -0.0455 0.0719  5326 ARG G NH1 
7980  N NH2 . ARG G 40  ? 0.3930 0.5856 0.6764 -0.0080 -0.0189 0.0531  5326 ARG G NH2 
7981  N N   . LEU G 41  ? 0.3515 0.5082 0.6890 0.0067  0.0706  -0.0154 5327 LEU G N   
7982  C CA  . LEU G 41  ? 0.3659 0.5038 0.6605 -0.0030 0.0721  -0.0294 5327 LEU G CA  
7983  C C   . LEU G 41  ? 0.3236 0.4268 0.5982 -0.0026 0.0916  -0.0461 5327 LEU G C   
7984  O O   . LEU G 41  ? 0.3843 0.4759 0.6242 -0.0100 0.0894  -0.0586 5327 LEU G O   
7985  C CB  . LEU G 41  ? 0.2808 0.4007 0.5638 -0.0076 0.0661  -0.0261 5327 LEU G CB  
7986  C CG  . LEU G 41  ? 0.2570 0.3533 0.5081 -0.0177 0.0609  -0.0399 5327 LEU G CG  
7987  C CD1 . LEU G 41  ? 0.3293 0.4497 0.5705 -0.0249 0.0500  -0.0454 5327 LEU G CD1 
7988  C CD2 . LEU G 41  ? 0.3064 0.3894 0.5613 -0.0224 0.0545  -0.0348 5327 LEU G CD2 
7989  N N   . CYS G 42  ? 0.3036 0.3832 0.5956 0.0055  0.1119  -0.0470 5328 CYS G N   
7990  C CA  . CYS G 42  ? 0.4747 0.5101 0.7399 0.0051  0.1383  -0.0632 5328 CYS G CA  
7991  C C   . CYS G 42  ? 0.3778 0.4294 0.6466 0.0035  0.1476  -0.0695 5328 CYS G C   
7992  O O   . CYS G 42  ? 0.3983 0.4158 0.6159 -0.0045 0.1551  -0.0839 5328 CYS G O   
7993  C CB  . CYS G 42  ? 0.4128 0.4238 0.7075 0.0153  0.1643  -0.0624 5328 CYS G CB  
7994  S SG  . CYS G 42  ? 0.5799 0.5209 0.8321 0.0137  0.2079  -0.0833 5328 CYS G SG  
7995  N N   . GLU G 43  ? 0.3279 0.4266 0.6551 0.0104  0.1443  -0.0586 5329 GLU G N   
7996  C CA  . GLU G 43  ? 0.4221 0.5384 0.7621 0.0090  0.1530  -0.0637 5329 GLU G CA  
7997  C C   . GLU G 43  ? 0.3339 0.4614 0.6279 -0.0015 0.1318  -0.0682 5329 GLU G C   
7998  O O   . GLU G 43  ? 0.3578 0.4657 0.6190 -0.0077 0.1433  -0.0810 5329 GLU G O   
7999  C CB  . GLU G 43  ? 0.3830 0.5425 0.7942 0.0178  0.1421  -0.0486 5329 GLU G CB  
8000  C CG  . GLU G 43  ? 0.5821 0.7226 1.0215 0.0220  0.1648  -0.0513 5329 GLU G CG  
8001  C CD  . GLU G 43  ? 0.5603 0.6835 0.9660 0.0138  0.1820  -0.0641 5329 GLU G CD  
8002  O OE1 . GLU G 43  ? 0.5116 0.6637 0.9260 0.0119  0.1638  -0.0589 5329 GLU G OE1 
8003  O OE2 . GLU G 43  ? 0.5951 0.6695 0.9589 0.0085  0.2134  -0.0791 5329 GLU G OE2 
8004  N N   . GLU G 44  ? 0.3285 0.4825 0.6179 -0.0040 0.1029  -0.0585 5330 GLU G N   
8005  C CA  . GLU G 44  ? 0.3210 0.4888 0.5775 -0.0128 0.0841  -0.0629 5330 GLU G CA  
8006  C C   . GLU G 44  ? 0.3214 0.4451 0.5218 -0.0216 0.0847  -0.0792 5330 GLU G C   
8007  O O   . GLU G 44  ? 0.3826 0.5019 0.5537 -0.0283 0.0784  -0.0887 5330 GLU G O   
8008  C CB  . GLU G 44  ? 0.2346 0.4322 0.4991 -0.0141 0.0610  -0.0499 5330 GLU G CB  
8009  C CG  . GLU G 44  ? 0.3110 0.5423 0.6133 -0.0081 0.0506  -0.0338 5330 GLU G CG  
8010  C CD  . GLU G 44  ? 0.3668 0.6079 0.6640 -0.0101 0.0335  -0.0198 5330 GLU G CD  
8011  O OE1 . GLU G 44  ? 0.3707 0.5999 0.6450 -0.0161 0.0336  -0.0233 5330 GLU G OE1 
8012  O OE2 . GLU G 44  ? 0.3812 0.6367 0.6967 -0.0064 0.0195  -0.0054 5330 GLU G OE2 
8013  N N   . LEU G 45  ? 0.3677 0.4531 0.5507 -0.0221 0.0886  -0.0823 5331 LEU G N   
8014  C CA  . LEU G 45  ? 0.3446 0.3745 0.4702 -0.0309 0.0837  -0.0976 5331 LEU G CA  
8015  C C   . LEU G 45  ? 0.5394 0.5221 0.6257 -0.0330 0.1080  -0.1105 5331 LEU G C   
8016  O O   . LEU G 45  ? 0.5875 0.5297 0.6183 -0.0423 0.0993  -0.1233 5331 LEU G O   
8017  C CB  . LEU G 45  ? 0.5172 0.5125 0.6338 -0.0311 0.0797  -0.0969 5331 LEU G CB  
8018  C CG  . LEU G 45  ? 0.4298 0.4524 0.5700 -0.0342 0.0554  -0.0891 5331 LEU G CG  
8019  C CD1 . LEU G 45  ? 0.4438 0.4227 0.5712 -0.0361 0.0508  -0.0907 5331 LEU G CD1 
8020  C CD2 . LEU G 45  ? 0.4051 0.4381 0.5338 -0.0428 0.0323  -0.0967 5331 LEU G CD2 
8021  N N   . ARG G 46  ? 0.4521 0.4342 0.5671 -0.0252 0.1396  -0.1078 5332 ARG G N   
8022  C CA  . ARG G 46  ? 0.4158 0.3525 0.5003 -0.0278 0.1731  -0.1202 5332 ARG G CA  
8023  C C   . ARG G 46  ? 0.4664 0.4245 0.5437 -0.0334 0.1689  -0.1243 5332 ARG G C   
8024  O O   . ARG G 46  ? 0.5882 0.4913 0.6018 -0.0426 0.1795  -0.1381 5332 ARG G O   
8025  C CB  . ARG G 46  ? 0.4870 0.4331 0.6301 -0.0169 0.2091  -0.1154 5332 ARG G CB  
8026  C CG  . ARG G 46  ? 0.5792 0.4624 0.6901 -0.0199 0.2554  -0.1296 5332 ARG G CG  
8027  C CD  . ARG G 46  ? 0.5006 0.4096 0.6897 -0.0109 0.2759  -0.1171 5332 ARG G CD  
8028  N NE  . ARG G 46  ? 0.7580 0.7241 1.0070 -0.0086 0.2653  -0.1076 5332 ARG G NE  
8029  C CZ  . ARG G 46  ? 0.6805 0.6351 0.9122 -0.0167 0.2748  -0.1121 5332 ARG G CZ  
8030  N NH1 . ARG G 46  ? 0.7090 0.5969 0.8624 -0.0292 0.2950  -0.1238 5332 ARG G NH1 
8031  N NH2 . ARG G 46  ? 0.5192 0.5253 0.8075 -0.0128 0.2599  -0.1029 5332 ARG G NH2 
8032  N N   . LEU G 47  ? 0.3951 0.4255 0.5302 -0.0286 0.1525  -0.1123 5333 LEU G N   
8033  C CA  . LEU G 47  ? 0.4501 0.5042 0.5811 -0.0336 0.1454  -0.1151 5333 LEU G CA  
8034  C C   . LEU G 47  ? 0.5579 0.5850 0.6231 -0.0444 0.1193  -0.1252 5333 LEU G C   
8035  O O   . LEU G 47  ? 0.5533 0.5579 0.5802 -0.0520 0.1225  -0.1351 5333 LEU G O   
8036  C CB  . LEU G 47  ? 0.4119 0.5399 0.6084 -0.0270 0.1264  -0.0992 5333 LEU G CB  
8037  C CG  . LEU G 47  ? 0.3220 0.4758 0.5917 -0.0161 0.1421  -0.0877 5333 LEU G CG  
8038  C CD1 . LEU G 47  ? 0.3086 0.5115 0.6130 -0.0104 0.1077  -0.0675 5333 LEU G CD1 
8039  C CD2 . LEU G 47  ? 0.3543 0.4864 0.6287 -0.0164 0.1647  -0.0906 5333 LEU G CD2 
8040  N N   . ILE G 48  ? 0.5163 0.5430 0.5723 -0.0457 0.0927  -0.1232 5334 ILE G N   
8041  C CA  . ILE G 48  ? 0.4266 0.4332 0.4393 -0.0550 0.0626  -0.1324 5334 ILE G CA  
8042  C C   . ILE G 48  ? 0.6234 0.5414 0.5576 -0.0641 0.0659  -0.1481 5334 ILE G C   
8043  O O   . ILE G 48  ? 0.7438 0.6363 0.6359 -0.0693 0.0452  -0.1511 5334 ILE G O   
8044  C CB  . ILE G 48  ? 0.5261 0.5590 0.5665 -0.0540 0.0366  -0.1258 5334 ILE G CB  
8045  C CG1 . ILE G 48  ? 0.4432 0.5493 0.5397 -0.0480 0.0329  -0.1115 5334 ILE G CG1 
8046  C CG2 . ILE G 48  ? 0.4310 0.4370 0.4398 -0.0632 0.0047  -0.1370 5334 ILE G CG2 
8047  C CD1 . ILE G 48  ? 0.4750 0.6030 0.6029 -0.0462 0.0228  -0.1022 5334 ILE G CD1 
8048  N N   . LEU G 49  ? 0.5720 0.4397 0.4846 -0.0626 0.0882  -0.1503 5335 LEU G N   
8049  C CA  . LEU G 49  ? 0.7443 0.5303 0.5815 -0.0667 0.0812  -0.1517 5335 LEU G CA  
8050  C C   . LEU G 49  ? 0.8519 0.6121 0.6538 -0.0687 0.1008  -0.1482 5335 LEU G C   
8051  O O   . LEU G 49  ? 1.0983 0.8128 0.8482 -0.0713 0.0836  -0.1441 5335 LEU G O   
8052  C CB  . LEU G 49  ? 0.6960 0.4389 0.5207 -0.0641 0.0986  -0.1515 5335 LEU G CB  
8053  C CG  . LEU G 49  ? 0.7616 0.5073 0.6067 -0.0643 0.0746  -0.1530 5335 LEU G CG  
8054  C CD1 . LEU G 49  ? 0.8793 0.5844 0.7151 -0.0599 0.0981  -0.1514 5335 LEU G CD1 
8055  C CD2 . LEU G 49  ? 0.8686 0.5931 0.6856 -0.0665 0.0252  -0.1498 5335 LEU G CD2 
8056  N N   . GLU G 50  ? 0.7626 0.5851 0.8846 -0.1221 0.3413  0.0752  5336 GLU G N   
8057  C CA  . GLU G 50  ? 0.8696 0.6822 1.0107 -0.1346 0.3758  0.0922  5336 GLU G CA  
8058  C C   . GLU G 50  ? 0.8730 0.6572 1.0621 -0.1341 0.3826  0.1085  5336 GLU G C   
8059  O O   . GLU G 50  ? 0.8849 0.6586 1.1024 -0.1435 0.4093  0.1196  5336 GLU G O   
8060  C CB  . GLU G 50  ? 0.9185 0.7454 1.0959 -0.1465 0.3938  0.0600  5336 GLU G CB  
8061  C CG  . GLU G 50  ? 0.8953 0.7266 1.1286 -0.1429 0.3752  0.0216  5336 GLU G CG  
8062  C CD  . GLU G 50  ? 1.0778 0.9219 1.3583 -0.1546 0.3952  -0.0066 5336 GLU G CD  
8063  O OE1 . GLU G 50  ? 0.9230 0.7692 1.1972 -0.1669 0.4270  0.0038  5336 GLU G OE1 
8064  O OE2 . GLU G 50  ? 1.0873 0.9418 1.4113 -0.1512 0.3790  -0.0388 5336 GLU G OE2 
8065  N N   . GLY G 51  ? 0.9202 0.6939 1.1204 -0.1224 0.3575  0.1076  5337 GLY G N   
8066  C CA  . GLY G 51  ? 0.9218 0.6698 1.1749 -0.1217 0.3631  0.1171  5337 GLY G CA  
8067  C C   . GLY G 51  ? 0.8474 0.5755 1.0771 -0.1160 0.3695  0.1650  5337 GLY G C   
8068  O O   . GLY G 51  ? 1.0224 0.7582 1.1928 -0.1075 0.3560  0.1869  5337 GLY G O   
8069  N N   . GLN G 59  ? 1.1180 1.2678 0.7028 -0.1215 0.2597  -0.0121 5382 GLN G N   
8070  C CA  . GLN G 59  ? 1.1019 1.2259 0.6777 -0.1095 0.2464  0.0355  5382 GLN G CA  
8071  C C   . GLN G 59  ? 1.0417 1.1415 0.6499 -0.0962 0.2178  0.0334  5382 GLN G C   
8072  O O   . GLN G 59  ? 0.9284 1.0290 0.5160 -0.0854 0.1975  0.0583  5382 GLN G O   
8073  C CB  . GLN G 59  ? 0.9149 1.0055 0.5163 -0.1125 0.2677  0.0606  5382 GLN G CB  
8074  C CG  . GLN G 59  ? 1.2440 1.3538 0.8116 -0.1251 0.2983  0.0747  5382 GLN G CG  
8075  C CD  . GLN G 59  ? 1.3535 1.4273 0.9565 -0.1285 0.3197  0.0980  5382 GLN G CD  
8076  O OE1 . GLN G 59  ? 1.3425 1.3799 0.9970 -0.1218 0.3108  0.0982  5382 GLN G OE1 
8077  N NE2 . GLN G 59  ? 1.3509 1.4372 0.9273 -0.1396 0.3490  0.1163  5382 GLN G NE2 
8078  N N   . TYR G 60  ? 0.9891 1.0689 0.6489 -0.0969 0.2167  0.0045  5383 TYR G N   
8079  C CA  . TYR G 60  ? 0.8338 0.8893 0.5269 -0.0857 0.1934  0.0029  5383 TYR G CA  
8080  C C   . TYR G 60  ? 0.9336 1.0059 0.6388 -0.0863 0.1816  -0.0342 5383 TYR G C   
8081  O O   . TYR G 60  ? 0.9601 1.0465 0.6797 -0.0956 0.1949  -0.0668 5383 TYR G O   
8082  C CB  . TYR G 60  ? 0.8756 0.8947 0.6204 -0.0845 0.1993  0.0038  5383 TYR G CB  
8083  C CG  . TYR G 60  ? 0.9324 0.9306 0.6785 -0.0845 0.2121  0.0373  5383 TYR G CG  
8084  C CD1 . TYR G 60  ? 1.0925 1.0978 0.8286 -0.0955 0.2391  0.0425  5383 TYR G CD1 
8085  C CD2 . TYR G 60  ? 0.8984 0.8699 0.6614 -0.0745 0.1994  0.0617  5383 TYR G CD2 
8086  C CE1 . TYR G 60  ? 1.0465 1.0307 0.7899 -0.0964 0.2532  0.0737  5383 TYR G CE1 
8087  C CE2 . TYR G 60  ? 0.9195 0.8702 0.6926 -0.0750 0.2127  0.0902  5383 TYR G CE2 
8088  C CZ  . TYR G 60  ? 0.9983 0.9544 0.7623 -0.0860 0.2398  0.0973  5383 TYR G CZ  
8089  O OH  . TYR G 60  ? 0.9965 0.9302 0.7760 -0.0874 0.2552  0.1265  5383 TYR G OH  
8090  N N   . GLN G 61  ? 0.7715 0.8420 0.4759 -0.0767 0.1579  -0.0299 5384 GLN G N   
8091  C CA  . GLN G 61  ? 0.6656 0.7462 0.3892 -0.0764 0.1458  -0.0614 5384 GLN G CA  
8092  C C   . GLN G 61  ? 0.6850 0.7349 0.4437 -0.0666 0.1296  -0.0539 5384 GLN G C   
8093  O O   . GLN G 61  ? 0.6737 0.7155 0.4213 -0.0575 0.1151  -0.0295 5384 GLN G O   
8094  C CB  . GLN G 61  ? 0.6936 0.8121 0.3788 -0.0761 0.1334  -0.0680 5384 GLN G CB  
8095  C CG  . GLN G 61  ? 0.8970 1.0554 0.5494 -0.0877 0.1489  -0.0877 5384 GLN G CG  
8096  C CD  . GLN G 61  ? 0.9526 1.1544 0.5684 -0.0874 0.1339  -0.0983 5384 GLN G CD  
8097  O OE1 . GLN G 61  ? 0.9361 1.1403 0.5340 -0.0770 0.1135  -0.0743 5384 GLN G OE1 
8098  N NE2 . GLN G 61  ? 0.9855 1.2247 0.5938 -0.0988 0.1438  -0.1370 5384 GLN G NE2 
8099  N N   . ILE G 62  ? 0.6503 0.6851 0.4520 -0.0681 0.1324  -0.0742 5385 ILE G N   
8100  C CA  . ILE G 62  ? 0.5759 0.5846 0.4094 -0.0599 0.1193  -0.0674 5385 ILE G CA  
8101  C C   . ILE G 62  ? 0.6402 0.6549 0.4971 -0.0602 0.1116  -0.0919 5385 ILE G C   
8102  O O   . ILE G 62  ? 0.6584 0.6815 0.5357 -0.0669 0.1222  -0.1174 5385 ILE G O   
8103  C CB  . ILE G 62  ? 0.6416 0.6262 0.5078 -0.0600 0.1283  -0.0634 5385 ILE G CB  
8104  C CG1 . ILE G 62  ? 0.6843 0.6608 0.5343 -0.0607 0.1380  -0.0396 5385 ILE G CG1 
8105  C CG2 . ILE G 62  ? 0.6499 0.6147 0.5444 -0.0521 0.1140  -0.0587 5385 ILE G CG2 
8106  C CD1 . ILE G 62  ? 0.6509 0.6164 0.5302 -0.0659 0.1543  -0.0451 5385 ILE G CD1 
8107  N N   . CYS G 63  ? 0.6060 0.6159 0.4645 -0.0532 0.0949  -0.0845 5386 CYS G N   
8108  C CA  . CYS G 63  ? 0.5067 0.5184 0.3914 -0.0533 0.0884  -0.1032 5386 CYS G CA  
8109  C C   . CYS G 63  ? 0.5038 0.4901 0.4160 -0.0467 0.0809  -0.0913 5386 CYS G C   
8110  O O   . CYS G 63  ? 0.5207 0.4970 0.4224 -0.0402 0.0719  -0.0710 5386 CYS G O   
8111  C CB  . CYS G 63  ? 0.5832 0.6172 0.4480 -0.0523 0.0762  -0.1085 5386 CYS G CB  
8112  S SG  . CYS G 63  ? 0.6646 0.7001 0.5678 -0.0540 0.0711  -0.1320 5386 CYS G SG  
8113  N N   . LEU G 64  ? 0.4758 0.4536 0.4242 -0.0481 0.0850  -0.1038 5387 LEU G N   
8114  C CA  . LEU G 64  ? 0.4853 0.4448 0.4575 -0.0422 0.0774  -0.0930 5387 LEU G CA  
8115  C C   . LEU G 64  ? 0.5649 0.5287 0.5512 -0.0424 0.0717  -0.1017 5387 LEU G C   
8116  O O   . LEU G 64  ? 0.5257 0.4970 0.5331 -0.0479 0.0787  -0.1221 5387 LEU G O   
8117  C CB  . LEU G 64  ? 0.4391 0.3869 0.4446 -0.0419 0.0844  -0.0954 5387 LEU G CB  
8118  C CG  . LEU G 64  ? 0.6423 0.5894 0.6451 -0.0444 0.0946  -0.0952 5387 LEU G CG  
8119  C CD1 . LEU G 64  ? 0.5982 0.5370 0.6417 -0.0430 0.0991  -0.0997 5387 LEU G CD1 
8120  C CD2 . LEU G 64  ? 0.5438 0.4842 0.5233 -0.0408 0.0898  -0.0753 5387 LEU G CD2 
8121  N N   . ALA G 65  ? 0.5164 0.4758 0.4953 -0.0374 0.0609  -0.0883 5388 ALA G N   
8122  C CA  . ALA G 65  ? 0.5615 0.5248 0.5545 -0.0382 0.0566  -0.0948 5388 ALA G CA  
8123  C C   . ALA G 65  ? 0.4175 0.3645 0.4321 -0.0342 0.0546  -0.0813 5388 ALA G C   
8124  O O   . ALA G 65  ? 0.5826 0.5232 0.5848 -0.0290 0.0483  -0.0650 5388 ALA G O   
8125  C CB  . ALA G 65  ? 0.4336 0.4098 0.4018 -0.0359 0.0463  -0.0914 5388 ALA G CB  
8126  N N   . ILE G 66  ? 0.4764 0.4185 0.5243 -0.0368 0.0604  -0.0881 5389 ILE G N   
8127  C CA  . ILE G 66  ? 0.4687 0.3976 0.5366 -0.0329 0.0593  -0.0717 5389 ILE G CA  
8128  C C   . ILE G 66  ? 0.4417 0.3728 0.5178 -0.0347 0.0581  -0.0709 5389 ILE G C   
8129  O O   . ILE G 66  ? 0.4197 0.3581 0.5121 -0.0404 0.0628  -0.0887 5389 ILE G O   
8130  C CB  . ILE G 66  ? 0.5061 0.4255 0.6115 -0.0329 0.0672  -0.0734 5389 ILE G CB  
8131  C CG1 . ILE G 66  ? 0.4543 0.3630 0.5782 -0.0279 0.0648  -0.0516 5389 ILE G CG1 
8132  C CG2 . ILE G 66  ? 0.6502 0.5742 0.7844 -0.0400 0.0775  -0.0978 5389 ILE G CG2 
8133  C CD1 . ILE G 66  ? 0.7045 0.6035 0.8684 -0.0251 0.0700  -0.0470 5389 ILE G CD1 
8134  N N   . ASP G 67  ? 0.4824 0.4101 0.5484 -0.0306 0.0528  -0.0529 5390 ASP G N   
8135  C CA  . ASP G 67  ? 0.4350 0.3647 0.5094 -0.0327 0.0537  -0.0498 5390 ASP G CA  
8136  C C   . ASP G 67  ? 0.4795 0.3981 0.5912 -0.0346 0.0628  -0.0429 5390 ASP G C   
8137  O O   . ASP G 67  ? 0.4701 0.3804 0.5870 -0.0299 0.0625  -0.0235 5390 ASP G O   
8138  C CB  . ASP G 67  ? 0.4249 0.3572 0.4755 -0.0283 0.0469  -0.0345 5390 ASP G CB  
8139  C CG  . ASP G 67  ? 0.4950 0.4325 0.5518 -0.0312 0.0493  -0.0329 5390 ASP G CG  
8140  O OD1 . ASP G 67  ? 0.5105 0.4453 0.5951 -0.0362 0.0575  -0.0368 5390 ASP G OD1 
8141  O OD2 . ASP G 67  ? 0.4214 0.3661 0.4592 -0.0289 0.0443  -0.0289 5390 ASP G OD2 
8142  N N   . ASP G 68  ? 0.4946 0.4146 0.6354 -0.0411 0.0708  -0.0585 5391 ASP G N   
8143  C CA  . ASP G 68  ? 0.4121 0.3190 0.5981 -0.0436 0.0820  -0.0532 5391 ASP G CA  
8144  C C   . ASP G 68  ? 0.4887 0.3934 0.6865 -0.0464 0.0873  -0.0403 5391 ASP G C   
8145  O O   . ASP G 68  ? 0.4292 0.3241 0.6703 -0.0509 0.0992  -0.0395 5391 ASP G O   
8146  C CB  . ASP G 68  ? 0.4172 0.3268 0.6382 -0.0506 0.0907  -0.0826 5391 ASP G CB  
8147  C CG  . ASP G 68  ? 0.5679 0.4601 0.8431 -0.0512 0.1029  -0.0775 5391 ASP G CG  
8148  O OD1 . ASP G 68  ? 0.4559 0.3351 0.7349 -0.0438 0.1014  -0.0497 5391 ASP G OD1 
8149  O OD2 . ASP G 68  ? 0.5004 0.3934 0.8177 -0.0587 0.1136  -0.1017 5391 ASP G OD2 
8150  N N   . SER G 69  ? 0.4877 0.4012 0.6516 -0.0445 0.0806  -0.0310 5392 SER G N   
8151  C CA  . SER G 69  ? 0.4195 0.3344 0.5921 -0.0483 0.0873  -0.0210 5392 SER G CA  
8152  C C   . SER G 69  ? 0.4918 0.3973 0.6637 -0.0443 0.0911  0.0124  5392 SER G C   
8153  O O   . SER G 69  ? 0.4809 0.3842 0.6354 -0.0371 0.0837  0.0271  5392 SER G O   
8154  C CB  . SER G 69  ? 0.4100 0.3414 0.5512 -0.0482 0.0795  -0.0287 5392 SER G CB  
8155  O OG  . SER G 69  ? 0.4300 0.3642 0.5355 -0.0416 0.0714  -0.0127 5392 SER G OG  
8156  N N   . SER G 70  ? 0.4463 0.3487 0.6381 -0.0493 0.1029  0.0246  5393 SER G N   
8157  C CA  . SER G 70  ? 0.4666 0.3613 0.6616 -0.0462 0.1087  0.0600  5393 SER G CA  
8158  C C   . SER G 70  ? 0.4679 0.3774 0.6140 -0.0410 0.0997  0.0771  5393 SER G C   
8159  O O   . SER G 70  ? 0.4861 0.3953 0.6246 -0.0363 0.0997  0.1068  5393 SER G O   
8160  C CB  . SER G 70  ? 0.5357 0.4229 0.7674 -0.0543 0.1270  0.0696  5393 SER G CB  
8161  O OG  . SER G 70  ? 0.6025 0.5046 0.8139 -0.0595 0.1305  0.0667  5393 SER G OG  
8162  N N   . SER G 71  ? 0.4516 0.3762 0.5668 -0.0415 0.0919  0.0587  5394 SER G N   
8163  C CA  . SER G 71  ? 0.5484 0.4886 0.6224 -0.0371 0.0838  0.0684  5394 SER G CA  
8164  C C   . SER G 71  ? 0.4553 0.3952 0.5142 -0.0288 0.0715  0.0762  5394 SER G C   
8165  O O   . SER G 71  ? 0.4601 0.4141 0.4916 -0.0250 0.0657  0.0890  5394 SER G O   
8166  C CB  . SER G 71  ? 0.4893 0.4431 0.5437 -0.0387 0.0785  0.0448  5394 SER G CB  
8167  O OG  . SER G 71  ? 0.4733 0.4224 0.5328 -0.0372 0.0708  0.0230  5394 SER G OG  
8168  N N   . MET G 72  ? 0.4401 0.3675 0.5175 -0.0265 0.0680  0.0660  5395 MET G N   
8169  C CA  . MET G 72  ? 0.4386 0.3657 0.5096 -0.0190 0.0580  0.0727  5395 MET G CA  
8170  C C   . MET G 72  ? 0.4612 0.3884 0.5396 -0.0140 0.0582  0.1043  5395 MET G C   
8171  O O   . MET G 72  ? 0.4908 0.4295 0.5515 -0.0073 0.0474  0.1144  5395 MET G O   
8172  C CB  . MET G 72  ? 0.4277 0.3421 0.5227 -0.0189 0.0581  0.0553  5395 MET G CB  
8173  C CG  . MET G 72  ? 0.4107 0.3285 0.4935 -0.0227 0.0560  0.0279  5395 MET G CG  
8174  S SD  . MET G 72  ? 0.4723 0.4002 0.5193 -0.0179 0.0438  0.0213  5395 MET G SD  
8175  C CE  . MET G 72  ? 0.3957 0.3147 0.4603 -0.0149 0.0426  0.0162  5395 MET G CE  
8176  N N   . VAL G 73  ? 0.4851 0.4012 0.5920 -0.0168 0.0703  0.1207  5396 VAL G N   
8177  C CA  . VAL G 73  ? 0.5066 0.4232 0.6205 -0.0113 0.0711  0.1573  5396 VAL G CA  
8178  C C   . VAL G 73  ? 0.5228 0.4623 0.5949 -0.0118 0.0696  0.1744  5396 VAL G C   
8179  O O   . VAL G 73  ? 0.5492 0.5040 0.6024 -0.0048 0.0606  0.1981  5396 VAL G O   
8180  C CB  . VAL G 73  ? 0.5240 0.4186 0.6879 -0.0146 0.0870  0.1710  5396 VAL G CB  
8181  C CG1 . VAL G 73  ? 0.5585 0.4528 0.7305 -0.0077 0.0881  0.2156  5396 VAL G CG1 
8182  C CG2 . VAL G 73  ? 0.5395 0.4158 0.7465 -0.0147 0.0891  0.1488  5396 VAL G CG2 
8183  N N   . ASP G 74  ? 0.5180 0.4638 0.5765 -0.0203 0.0783  0.1612  5397 ASP G N   
8184  C CA  . ASP G 74  ? 0.5341 0.5047 0.5542 -0.0224 0.0796  0.1722  5397 ASP G CA  
8185  C C   . ASP G 74  ? 0.5350 0.5286 0.5176 -0.0172 0.0632  0.1612  5397 ASP G C   
8186  O O   . ASP G 74  ? 0.5472 0.5653 0.5001 -0.0148 0.0590  0.1780  5397 ASP G O   
8187  C CB  . ASP G 74  ? 0.5887 0.5620 0.6083 -0.0324 0.0921  0.1536  5397 ASP G CB  
8188  C CG  . ASP G 74  ? 0.6642 0.6180 0.7246 -0.0393 0.1098  0.1618  5397 ASP G CG  
8189  O OD1 . ASP G 74  ? 0.6721 0.6147 0.7528 -0.0371 0.1165  0.1928  5397 ASP G OD1 
8190  O OD2 . ASP G 74  ? 0.5715 0.5221 0.6475 -0.0466 0.1169  0.1372  5397 ASP G OD2 
8191  N N   . ASN G 75  ? 0.4964 0.4846 0.4810 -0.0159 0.0547  0.1326  5398 ASN G N   
8192  C CA  . ASN G 75  ? 0.5440 0.5512 0.5021 -0.0121 0.0414  0.1181  5398 ASN G CA  
8193  C C   . ASN G 75  ? 0.5518 0.5596 0.5160 -0.0037 0.0285  0.1264  5398 ASN G C   
8194  O O   . ASN G 75  ? 0.5369 0.5602 0.4855 -0.0009 0.0176  0.1125  5398 ASN G O   
8195  C CB  . ASN G 75  ? 0.4872 0.4882 0.4462 -0.0151 0.0403  0.0857  5398 ASN G CB  
8196  C CG  . ASN G 75  ? 0.4948 0.5032 0.4466 -0.0220 0.0497  0.0744  5398 ASN G CG  
8197  O OD1 . ASN G 75  ? 0.4736 0.5030 0.4052 -0.0245 0.0535  0.0802  5398 ASN G OD1 
8198  N ND2 . ASN G 75  ? 0.4406 0.4351 0.4095 -0.0250 0.0534  0.0573  5398 ASN G ND2 
8199  N N   . HIS G 76  ? 0.5445 0.5364 0.5366 0.0004  0.0301  0.1471  5399 HIS G N   
8200  C CA  . HIS G 76  ? 0.5449 0.5380 0.5503 0.0094  0.0181  0.1566  5399 HIS G CA  
8201  C C   . HIS G 76  ? 0.4741 0.4627 0.4845 0.0100  0.0112  0.1273  5399 HIS G C   
8202  O O   . HIS G 76  ? 0.4728 0.4771 0.4764 0.0151  -0.0011 0.1235  5399 HIS G O   
8203  C CB  . HIS G 76  ? 0.5895 0.6139 0.5683 0.0155  0.0064  0.1781  5399 HIS G CB  
8204  C CG  . HIS G 76  ? 0.6383 0.6698 0.6080 0.0151  0.0140  0.2121  5399 HIS G CG  
8205  N ND1 . HIS G 76  ? 0.7391 0.7852 0.6789 0.0073  0.0234  0.2111  5399 HIS G ND1 
8206  C CD2 . HIS G 76  ? 0.7173 0.7432 0.7060 0.0215  0.0150  0.2499  5399 HIS G CD2 
8207  C CE1 . HIS G 76  ? 0.6603 0.7101 0.5978 0.0079  0.0309  0.2472  5399 HIS G CE1 
8208  N NE2 . HIS G 76  ? 0.7724 0.8091 0.7397 0.0169  0.0256  0.2731  5399 HIS G NE2 
8209  N N   . THR G 77  ? 0.4545 0.4235 0.4776 0.0044  0.0197  0.1064  5400 THR G N   
8210  C CA  . THR G 77  ? 0.5321 0.4944 0.5605 0.0041  0.0164  0.0822  5400 THR G CA  
8211  C C   . THR G 77  ? 0.5352 0.4769 0.5993 0.0044  0.0223  0.0782  5400 THR G C   
8212  O O   . THR G 77  ? 0.4818 0.4164 0.5499 0.0020  0.0239  0.0574  5400 THR G O   
8213  C CB  . THR G 77  ? 0.4924 0.4544 0.5026 -0.0020 0.0200  0.0604  5400 THR G CB  
8214  O OG1 . THR G 77  ? 0.4562 0.4071 0.4756 -0.0073 0.0303  0.0590  5400 THR G OG1 
8215  C CG2 . THR G 77  ? 0.4217 0.4055 0.4031 -0.0024 0.0152  0.0586  5400 THR G CG2 
8216  N N   . LYS G 78  ? 0.5007 0.4335 0.5924 0.0071  0.0266  0.0979  5401 LYS G N   
8217  C CA  . LYS G 78  ? 0.4924 0.4067 0.6261 0.0071  0.0338  0.0915  5401 LYS G CA  
8218  C C   . LYS G 78  ? 0.4994 0.4165 0.6481 0.0132  0.0263  0.0863  5401 LYS G C   
8219  O O   . LYS G 78  ? 0.4822 0.3908 0.6476 0.0101  0.0317  0.0646  5401 LYS G O   
8220  C CB  . LYS G 78  ? 0.4959 0.3989 0.6625 0.0088  0.0415  0.1159  5401 LYS G CB  
8221  C CG  . LYS G 78  ? 0.6726 0.5562 0.8926 0.0085  0.0511  0.1079  5401 LYS G CG  
8222  C CD  . LYS G 78  ? 0.7108 0.5854 0.9689 0.0157  0.0534  0.1413  5401 LYS G CD  
8223  C CE  . LYS G 78  ? 0.5455 0.3992 0.8671 0.0145  0.0660  0.1309  5401 LYS G CE  
8224  N NZ  . LYS G 78  ? 0.7713 0.6121 1.1365 0.0212  0.0708  0.1668  5401 LYS G NZ  
8225  N N   . GLN G 79  ? 0.4481 0.3805 0.5913 0.0214  0.0139  0.1050  5402 GLN G N   
8226  C CA  . GLN G 79  ? 0.5134 0.4518 0.6755 0.0274  0.0059  0.0990  5402 GLN G CA  
8227  C C   . GLN G 79  ? 0.5460 0.4899 0.6867 0.0225  0.0048  0.0716  5402 GLN G C   
8228  O O   . GLN G 79  ? 0.5644 0.5028 0.7265 0.0217  0.0084  0.0552  5402 GLN G O   
8229  C CB  . GLN G 79  ? 0.6267 0.5864 0.7860 0.0378  -0.0097 0.1245  5402 GLN G CB  
8230  C CG  . GLN G 79  ? 0.7630 0.7179 0.9421 0.0440  -0.0090 0.1593  5402 GLN G CG  
8231  C CD  . GLN G 79  ? 0.9083 0.8805 1.1063 0.0572  -0.0248 0.1836  5402 GLN G CD  
8232  O OE1 . GLN G 79  ? 1.0725 1.0716 1.2401 0.0623  -0.0382 0.2024  5402 GLN G OE1 
8233  N NE2 . GLN G 79  ? 1.0665 1.0264 1.3161 0.0631  -0.0238 0.1820  5402 GLN G NE2 
8234  N N   . LEU G 80  ? 0.4187 0.3737 0.5207 0.0188  0.0015  0.0665  5403 LEU G N   
8235  C CA  . LEU G 80  ? 0.4392 0.3962 0.5251 0.0140  0.0024  0.0434  5403 LEU G CA  
8236  C C   . LEU G 80  ? 0.4614 0.4001 0.5549 0.0076  0.0149  0.0263  5403 LEU G C   
8237  O O   . LEU G 80  ? 0.3868 0.3236 0.4825 0.0051  0.0179  0.0108  5403 LEU G O   
8238  C CB  . LEU G 80  ? 0.4294 0.3985 0.4799 0.0111  -0.0010 0.0406  5403 LEU G CB  
8239  C CG  . LEU G 80  ? 0.5341 0.5296 0.5710 0.0154  -0.0136 0.0461  5403 LEU G CG  
8240  C CD1 . LEU G 80  ? 0.5022 0.5094 0.5083 0.0115  -0.0133 0.0425  5403 LEU G CD1 
8241  C CD2 . LEU G 80  ? 0.4798 0.4838 0.5275 0.0163  -0.0190 0.0297  5403 LEU G CD2 
8242  N N   . ALA G 81  ? 0.4307 0.3583 0.5285 0.0042  0.0228  0.0284  5404 ALA G N   
8243  C CA  . ALA G 81  ? 0.4931 0.4101 0.5954 -0.0023 0.0332  0.0098  5404 ALA G CA  
8244  C C   . ALA G 81  ? 0.5032 0.4144 0.6384 -0.0021 0.0394  -0.0001 5404 ALA G C   
8245  O O   . ALA G 81  ? 0.4623 0.3730 0.5931 -0.0066 0.0455  -0.0177 5404 ALA G O   
8246  C CB  . ALA G 81  ? 0.4584 0.3691 0.5640 -0.0064 0.0397  0.0111  5404 ALA G CB  
8247  N N   . PHE G 82  ? 0.4389 0.3464 0.6091 0.0032  0.0389  0.0118  5405 PHE G N   
8248  C CA  . PHE G 82  ? 0.4085 0.3111 0.6186 0.0038  0.0457  0.0005  5405 PHE G CA  
8249  C C   . PHE G 82  ? 0.5439 0.4559 0.7544 0.0068  0.0406  -0.0049 5405 PHE G C   
8250  O O   . PHE G 82  ? 0.4248 0.3357 0.6496 0.0027  0.0497  -0.0241 5405 PHE G O   
8251  C CB  . PHE G 82  ? 0.4210 0.3160 0.6757 0.0103  0.0461  0.0174  5405 PHE G CB  
8252  C CG  . PHE G 82  ? 0.5206 0.4030 0.7952 0.0050  0.0577  0.0135  5405 PHE G CG  
8253  C CD1 . PHE G 82  ? 0.5145 0.3959 0.7783 -0.0051 0.0679  -0.0130 5405 PHE G CD1 
8254  C CD2 . PHE G 82  ? 0.4803 0.3535 0.7860 0.0099  0.0585  0.0368  5405 PHE G CD2 
8255  C CE1 . PHE G 82  ? 0.5438 0.4173 0.8302 -0.0109 0.0782  -0.0211 5405 PHE G CE1 
8256  C CE2 . PHE G 82  ? 0.5309 0.3918 0.8621 0.0038  0.0711  0.0311  5405 PHE G CE2 
8257  C CZ  . PHE G 82  ? 0.4931 0.3551 0.8158 -0.0069 0.0808  -0.0003 5405 PHE G CZ  
8258  N N   . GLU G 83  ? 0.5145 0.4385 0.7111 0.0129  0.0269  0.0099  5406 GLU G N   
8259  C CA  . GLU G 83  ? 0.5071 0.4426 0.7064 0.0146  0.0218  0.0017  5406 GLU G CA  
8260  C C   . GLU G 83  ? 0.5115 0.4448 0.6853 0.0060  0.0303  -0.0172 5406 GLU G C   
8261  O O   . GLU G 83  ? 0.4980 0.4327 0.6861 0.0033  0.0368  -0.0310 5406 GLU G O   
8262  C CB  . GLU G 83  ? 0.4994 0.4532 0.6847 0.0215  0.0050  0.0171  5406 GLU G CB  
8263  C CG  . GLU G 83  ? 0.4676 0.4287 0.6788 0.0320  -0.0055 0.0402  5406 GLU G CG  
8264  C CD  . GLU G 83  ? 0.5180 0.5016 0.7023 0.0373  -0.0217 0.0571  5406 GLU G CD  
8265  O OE1 . GLU G 83  ? 0.5177 0.5091 0.6662 0.0320  -0.0229 0.0479  5406 GLU G OE1 
8266  O OE2 . GLU G 83  ? 0.6076 0.6030 0.8076 0.0470  -0.0331 0.0796  5406 GLU G OE2 
8267  N N   . SER G 84  ? 0.3796 0.3097 0.5177 0.0017  0.0311  -0.0164 5407 SER G N   
8268  C CA  . SER G 84  ? 0.4111 0.3383 0.5259 -0.0050 0.0385  -0.0291 5407 SER G CA  
8269  C C   . SER G 84  ? 0.4559 0.3764 0.5790 -0.0111 0.0527  -0.0434 5407 SER G C   
8270  O O   . SER G 84  ? 0.4977 0.4187 0.6155 -0.0158 0.0611  -0.0535 5407 SER G O   
8271  C CB  . SER G 84  ? 0.4508 0.3772 0.5320 -0.0066 0.0352  -0.0242 5407 SER G CB  
8272  O OG  . SER G 84  ? 0.4492 0.3857 0.5211 -0.0025 0.0241  -0.0156 5407 SER G OG  
8273  N N   . LEU G 85  ? 0.4166 0.3323 0.5538 -0.0119 0.0570  -0.0455 5408 LEU G N   
8274  C CA  . LEU G 85  ? 0.4439 0.3583 0.5915 -0.0186 0.0709  -0.0641 5408 LEU G CA  
8275  C C   . LEU G 85  ? 0.4820 0.3988 0.6624 -0.0187 0.0784  -0.0747 5408 LEU G C   
8276  O O   . LEU G 85  ? 0.4737 0.3944 0.6499 -0.0256 0.0911  -0.0909 5408 LEU G O   
8277  C CB  . LEU G 85  ? 0.4809 0.3908 0.6475 -0.0197 0.0742  -0.0675 5408 LEU G CB  
8278  C CG  . LEU G 85  ? 0.5305 0.4435 0.7130 -0.0274 0.0889  -0.0924 5408 LEU G CG  
8279  C CD1 . LEU G 85  ? 0.8318 0.7526 0.9764 -0.0342 0.0910  -0.1021 5408 LEU G CD1 
8280  C CD2 . LEU G 85  ? 0.4847 0.3908 0.7163 -0.0261 0.0937  -0.0966 5408 LEU G CD2 
8281  N N   . ALA G 86  ? 0.3895 0.3067 0.6032 -0.0109 0.0708  -0.0652 5409 ALA G N   
8282  C CA  . ALA G 86  ? 0.5108 0.4325 0.7627 -0.0097 0.0765  -0.0756 5409 ALA G CA  
8283  C C   . ALA G 86  ? 0.4002 0.3285 0.6359 -0.0133 0.0789  -0.0811 5409 ALA G C   
8284  O O   . ALA G 86  ? 0.5216 0.4531 0.7713 -0.0191 0.0930  -0.0977 5409 ALA G O   
8285  C CB  . ALA G 86  ? 0.4369 0.3604 0.7279 0.0015  0.0641  -0.0602 5409 ALA G CB  
8286  N N   . VAL G 87  ? 0.4877 0.4188 0.6973 -0.0106 0.0671  -0.0686 5410 VAL G N   
8287  C CA  . VAL G 87  ? 0.4931 0.4289 0.6942 -0.0143 0.0703  -0.0739 5410 VAL G CA  
8288  C C   . VAL G 87  ? 0.5176 0.4480 0.6908 -0.0241 0.0864  -0.0822 5410 VAL G C   
8289  O O   . VAL G 87  ? 0.5141 0.4467 0.6971 -0.0300 0.1001  -0.0930 5410 VAL G O   
8290  C CB  . VAL G 87  ? 0.4173 0.3585 0.5995 -0.0101 0.0552  -0.0624 5410 VAL G CB  
8291  C CG1 . VAL G 87  ? 0.3759 0.3190 0.5533 -0.0154 0.0612  -0.0697 5410 VAL G CG1 
8292  C CG2 . VAL G 87  ? 0.3790 0.3326 0.5860 -0.0005 0.0388  -0.0539 5410 VAL G CG2 
8293  N N   . ILE G 88  ? 0.4964 0.4216 0.6348 -0.0258 0.0850  -0.0763 5411 ILE G N   
8294  C CA  . ILE G 88  ? 0.5526 0.4761 0.6591 -0.0332 0.0965  -0.0790 5411 ILE G CA  
8295  C C   . ILE G 88  ? 0.5519 0.4805 0.6650 -0.0401 0.1127  -0.0953 5411 ILE G C   
8296  O O   . ILE G 88  ? 0.4803 0.4125 0.5849 -0.0470 0.1272  -0.1010 5411 ILE G O   
8297  C CB  . ILE G 88  ? 0.4190 0.3394 0.4906 -0.0316 0.0880  -0.0687 5411 ILE G CB  
8298  C CG1 . ILE G 88  ? 0.3927 0.3104 0.4580 -0.0263 0.0753  -0.0565 5411 ILE G CG1 
8299  C CG2 . ILE G 88  ? 0.4182 0.3404 0.4574 -0.0377 0.0978  -0.0691 5411 ILE G CG2 
8300  C CD1 . ILE G 88  ? 0.4034 0.3194 0.4422 -0.0240 0.0668  -0.0479 5411 ILE G CD1 
8301  N N   . GLY G 89  ? 0.4459 0.3760 0.5765 -0.0391 0.1122  -0.1040 5412 GLY G N   
8302  C CA  . GLY G 89  ? 0.4325 0.3710 0.5705 -0.0468 0.1282  -0.1248 5412 GLY G CA  
8303  C C   . GLY G 89  ? 0.4940 0.4376 0.6629 -0.0506 0.1427  -0.1387 5412 GLY G C   
8304  O O   . GLY G 89  ? 0.5453 0.4991 0.7044 -0.0597 0.1600  -0.1539 5412 GLY G O   
8305  N N   . ASN G 90  ? 0.4564 0.3964 0.6635 -0.0439 0.1358  -0.1342 5413 ASN G N   
8306  C CA  . ASN G 90  ? 0.4282 0.3747 0.6723 -0.0468 0.1487  -0.1486 5413 ASN G CA  
8307  C C   . ASN G 90  ? 0.5288 0.4769 0.7547 -0.0521 0.1564  -0.1443 5413 ASN G C   
8308  O O   . ASN G 90  ? 0.4876 0.4432 0.7262 -0.0601 0.1755  -0.1588 5413 ASN G O   
8309  C CB  . ASN G 90  ? 0.4488 0.3945 0.7454 -0.0364 0.1365  -0.1454 5413 ASN G CB  
8310  C CG  . ASN G 90  ? 0.5898 0.5322 0.9187 -0.0321 0.1348  -0.1508 5413 ASN G CG  
8311  O OD1 . ASN G 90  ? 0.4745 0.4196 0.8051 -0.0394 0.1493  -0.1695 5413 ASN G OD1 
8312  N ND2 . ASN G 90  ? 0.5587 0.4969 0.9145 -0.0204 0.1176  -0.1344 5413 ASN G ND2 
8313  N N   . ALA G 91  ? 0.4228 0.3643 0.6233 -0.0485 0.1439  -0.1258 5414 ALA G N   
8314  C CA  . ALA G 91  ? 0.5344 0.4746 0.7229 -0.0540 0.1529  -0.1211 5414 ALA G CA  
8315  C C   . ALA G 91  ? 0.5215 0.4632 0.6711 -0.0639 0.1711  -0.1209 5414 ALA G C   
8316  O O   . ALA G 91  ? 0.4949 0.4397 0.6477 -0.0720 0.1897  -0.1248 5414 ALA G O   
8317  C CB  . ALA G 91  ? 0.4199 0.3531 0.5938 -0.0482 0.1362  -0.1042 5414 ALA G CB  
8318  N N   . LEU G 92  ? 0.4945 0.4364 0.6074 -0.0636 0.1663  -0.1160 5415 LEU G N   
8319  C CA  . LEU G 92  ? 0.6220 0.5713 0.6938 -0.0719 0.1807  -0.1146 5415 LEU G CA  
8320  C C   . LEU G 92  ? 0.6951 0.6600 0.7790 -0.0810 0.2013  -0.1381 5415 LEU G C   
8321  O O   . LEU G 92  ? 0.7050 0.6794 0.7630 -0.0901 0.2196  -0.1380 5415 LEU G O   
8322  C CB  . LEU G 92  ? 0.5159 0.4668 0.5506 -0.0685 0.1678  -0.1069 5415 LEU G CB  
8323  C CG  . LEU G 92  ? 0.5530 0.4911 0.5709 -0.0607 0.1503  -0.0847 5415 LEU G CG  
8324  C CD1 . LEU G 92  ? 0.7338 0.6766 0.7230 -0.0576 0.1382  -0.0814 5415 LEU G CD1 
8325  C CD2 . LEU G 92  ? 0.5058 0.4375 0.5059 -0.0633 0.1584  -0.0671 5415 LEU G CD2 
8326  N N   . THR G 93  ? 0.6247 0.5933 0.7490 -0.0788 0.1999  -0.1579 5416 THR G N   
8327  C CA  . THR G 93  ? 0.6212 0.6055 0.7670 -0.0876 0.2210  -0.1850 5416 THR G CA  
8328  C C   . THR G 93  ? 0.5742 0.5603 0.7477 -0.0927 0.2377  -0.1899 5416 THR G C   
8329  O O   . THR G 93  ? 0.5340 0.5345 0.6984 -0.1040 0.2614  -0.2031 5416 THR G O   
8330  C CB  . THR G 93  ? 0.5376 0.5225 0.7303 -0.0827 0.2152  -0.2039 5416 THR G CB  
8331  O OG1 . THR G 93  ? 0.5771 0.5622 0.7464 -0.0805 0.2038  -0.2026 5416 THR G OG1 
8332  C CG2 . THR G 93  ? 0.5474 0.5489 0.7727 -0.0917 0.2385  -0.2361 5416 THR G CG2 
8333  N N   . LEU G 94  ? 0.5593 0.5341 0.7672 -0.0852 0.2263  -0.1809 5417 LEU G N   
8334  C CA  . LEU G 94  ? 0.6038 0.5813 0.8419 -0.0902 0.2408  -0.1859 5417 LEU G CA  
8335  C C   . LEU G 94  ? 0.6091 0.5847 0.8061 -0.0994 0.2565  -0.1710 5417 LEU G C   
8336  O O   . LEU G 94  ? 0.5843 0.5678 0.7929 -0.1095 0.2805  -0.1799 5417 LEU G O   
8337  C CB  . LEU G 94  ? 0.5489 0.5188 0.8273 -0.0797 0.2215  -0.1788 5417 LEU G CB  
8338  C CG  . LEU G 94  ? 0.5019 0.4750 0.8312 -0.0694 0.2068  -0.1890 5417 LEU G CG  
8339  C CD1 . LEU G 94  ? 0.4611 0.4317 0.8143 -0.0588 0.1843  -0.1768 5417 LEU G CD1 
8340  C CD2 . LEU G 94  ? 0.5614 0.5473 0.9409 -0.0744 0.2260  -0.2154 5417 LEU G CD2 
8341  N N   . LEU G 95  ? 0.6317 0.5970 0.7837 -0.0959 0.2444  -0.1472 5418 LEU G N   
8342  C CA  . LEU G 95  ? 0.6892 0.6495 0.8078 -0.1026 0.2577  -0.1275 5418 LEU G CA  
8343  C C   . LEU G 95  ? 0.8053 0.7808 0.8797 -0.1131 0.2786  -0.1280 5418 LEU G C   
8344  O O   . LEU G 95  ? 0.8247 0.7989 0.8774 -0.1205 0.2961  -0.1118 5418 LEU G O   
8345  C CB  . LEU G 95  ? 0.5567 0.5014 0.6482 -0.0942 0.2372  -0.1022 5418 LEU G CB  
8346  C CG  . LEU G 95  ? 0.7344 0.6662 0.8130 -0.0970 0.2454  -0.0786 5418 LEU G CG  
8347  C CD1 . LEU G 95  ? 0.5531 0.4806 0.6807 -0.1017 0.2577  -0.0861 5418 LEU G CD1 
8348  C CD2 . LEU G 95  ? 0.6332 0.5515 0.6967 -0.0870 0.2226  -0.0605 5418 LEU G CD2 
8349  N N   . GLU G 96  ? 0.5187 0.7802 1.2478 -0.0495 0.3588  0.0624  5419 GLU G N   
8350  C CA  . GLU G 96  ? 0.5774 0.8199 1.2496 -0.0437 0.4012  0.0577  5419 GLU G CA  
8351  C C   . GLU G 96  ? 0.6931 0.9088 1.3076 -0.0623 0.3979  0.0600  5419 GLU G C   
8352  O O   . GLU G 96  ? 0.8074 1.0207 1.3961 -0.0686 0.4264  0.0712  5419 GLU G O   
8353  C CB  . GLU G 96  ? 0.5892 0.8580 1.2906 -0.0381 0.4314  0.0733  5419 GLU G CB  
8354  C CG  . GLU G 96  ? 0.5942 0.8841 1.3429 -0.0162 0.4390  0.0713  5419 GLU G CG  
8355  C CD  . GLU G 96  ? 0.9720 1.2898 1.7508 -0.0107 0.4711  0.0870  5419 GLU G CD  
8356  O OE1 . GLU G 96  ? 0.9843 1.3168 1.7716 -0.0285 0.4755  0.1049  5419 GLU G OE1 
8357  O OE2 . GLU G 96  ? 1.1262 1.4493 1.9191 0.0115  0.4931  0.0815  5419 GLU G OE2 
8358  N N   . VAL G 97  ? 0.6390 0.8283 1.2195 -0.0688 0.3558  0.0497  5420 VAL G N   
8359  C CA  . VAL G 97  ? 0.8519 1.0085 1.3660 -0.0817 0.3429  0.0511  5420 VAL G CA  
8360  C C   . VAL G 97  ? 0.8640 0.9877 1.2918 -0.0717 0.3586  0.0342  5420 VAL G C   
8361  O O   . VAL G 97  ? 0.9012 1.0090 1.2775 -0.0786 0.3728  0.0417  5420 VAL G O   
8362  C CB  . VAL G 97  ? 0.7979 0.9406 1.3126 -0.0910 0.2943  0.0471  5420 VAL G CB  
8363  C CG1 . VAL G 97  ? 0.6681 0.7749 1.1125 -0.0982 0.2810  0.0460  5420 VAL G CG1 
8364  C CG2 . VAL G 97  ? 0.7444 0.9127 1.3304 -0.1072 0.2791  0.0650  5420 VAL G CG2 
8365  N N   . GLY G 98  ? 0.7786 0.8902 1.1877 -0.0568 0.3554  0.0123  5421 GLY G N   
8366  C CA  . GLY G 98  ? 0.6473 0.7250 0.9725 -0.0514 0.3633  -0.0055 5421 GLY G CA  
8367  C C   . GLY G 98  ? 0.8340 0.8953 1.1438 -0.0378 0.3563  -0.0300 5421 GLY G C   
8368  O O   . GLY G 98  ? 0.8728 0.9500 1.2360 -0.0259 0.3629  -0.0334 5421 GLY G O   
8369  N N   . GLN G 99  ? 0.7266 0.7563 0.9650 -0.0400 0.3421  -0.0453 5422 GLN G N   
8370  C CA  . GLN G 99  ? 0.7564 0.7640 0.9689 -0.0306 0.3369  -0.0692 5422 GLN G CA  
8371  C C   . GLN G 99  ? 0.7968 0.8051 1.0318 -0.0326 0.2961  -0.0717 5422 GLN G C   
8372  O O   . GLN G 99  ? 0.7157 0.7254 0.9439 -0.0430 0.2684  -0.0627 5422 GLN G O   
8373  C CB  . GLN G 99  ? 0.8153 0.7907 0.9390 -0.0350 0.3422  -0.0842 5422 GLN G CB  
8374  C CG  . GLN G 99  ? 0.8824 0.8530 0.9715 -0.0326 0.3848  -0.0835 5422 GLN G CG  
8375  C CD  . GLN G 99  ? 0.9916 0.9316 0.9858 -0.0407 0.3843  -0.0952 5422 GLN G CD  
8376  O OE1 . GLN G 99  ? 0.9798 0.9033 0.9382 -0.0475 0.3524  -0.1054 5422 GLN G OE1 
8377  N NE2 . GLN G 99  ? 1.0249 0.9593 0.9776 -0.0406 0.4197  -0.0925 5422 GLN G NE2 
8378  N N   . ILE G 100 ? 0.6556 0.6612 0.9165 -0.0215 0.2943  -0.0832 5423 ILE G N   
8379  C CA  . ILE G 100 ? 0.6273 0.6339 0.9095 -0.0218 0.2596  -0.0849 5423 ILE G CA  
8380  C C   . ILE G 100 ? 0.5859 0.5623 0.8243 -0.0188 0.2545  -0.1058 5423 ILE G C   
8381  O O   . ILE G 100 ? 0.6980 0.6588 0.9303 -0.0087 0.2784  -0.1188 5423 ILE G O   
8382  C CB  . ILE G 100 ? 0.6216 0.6543 0.9801 -0.0126 0.2578  -0.0752 5423 ILE G CB  
8383  C CG1 . ILE G 100 ? 0.6980 0.7629 1.1056 -0.0181 0.2647  -0.0546 5423 ILE G CG1 
8384  C CG2 . ILE G 100 ? 0.5003 0.5329 0.8723 -0.0141 0.2214  -0.0754 5423 ILE G CG2 
8385  C CD1 . ILE G 100 ? 0.6159 0.7120 1.1020 -0.0110 0.2592  -0.0431 5423 ILE G CD1 
8386  N N   . ALA G 101 ? 0.5247 0.4920 0.7346 -0.0277 0.2244  -0.1087 5424 ALA G N   
8387  C CA  . ALA G 101 ? 0.5787 0.5218 0.7565 -0.0284 0.2136  -0.1256 5424 ALA G CA  
8388  C C   . ALA G 101 ? 0.5142 0.4662 0.7252 -0.0274 0.1857  -0.1205 5424 ALA G C   
8389  O O   . ALA G 101 ? 0.4977 0.4683 0.7298 -0.0310 0.1669  -0.1073 5424 ALA G O   
8390  C CB  . ALA G 101 ? 0.5955 0.5232 0.7084 -0.0407 0.2033  -0.1327 5424 ALA G CB  
8391  N N   . VAL G 102 ? 0.5094 0.4451 0.7224 -0.0225 0.1841  -0.1310 5425 VAL G N   
8392  C CA  . VAL G 102 ? 0.6139 0.5550 0.8508 -0.0218 0.1596  -0.1258 5425 VAL G CA  
8393  C C   . VAL G 102 ? 0.5084 0.4284 0.7053 -0.0305 0.1470  -0.1378 5425 VAL G C   
8394  O O   . VAL G 102 ? 0.5678 0.4617 0.7370 -0.0318 0.1604  -0.1533 5425 VAL G O   
8395  C CB  . VAL G 102 ? 0.5152 0.4595 0.8015 -0.0080 0.1672  -0.1213 5425 VAL G CB  
8396  C CG1 . VAL G 102 ? 0.4279 0.3793 0.7336 -0.0082 0.1407  -0.1128 5425 VAL G CG1 
8397  C CG2 . VAL G 102 ? 0.4393 0.4094 0.7706 -0.0006 0.1809  -0.1087 5425 VAL G CG2 
8398  N N   . CYS G 103 ? 0.6319 0.5627 0.8266 -0.0369 0.1219  -0.1311 5426 CYS G N   
8399  C CA  . CYS G 103 ? 0.5758 0.4954 0.7420 -0.0464 0.1077  -0.1385 5426 CYS G CA  
8400  C C   . CYS G 103 ? 0.5189 0.4461 0.7104 -0.0442 0.0909  -0.1301 5426 CYS G C   
8401  O O   . CYS G 103 ? 0.5667 0.5112 0.7868 -0.0378 0.0836  -0.1182 5426 CYS G O   
8402  C CB  . CYS G 103 ? 0.6345 0.5635 0.7682 -0.0565 0.0951  -0.1366 5426 CYS G CB  
8403  S SG  . CYS G 103 ? 0.8328 0.7461 0.9154 -0.0644 0.1092  -0.1484 5426 CYS G SG  
8404  N N   . SER G 104 ? 0.5090 0.4224 0.6879 -0.0510 0.0847  -0.1363 5427 SER G N   
8405  C CA  . SER G 104 ? 0.5103 0.4317 0.7045 -0.0515 0.0692  -0.1272 5427 SER G CA  
8406  C C   . SER G 104 ? 0.4025 0.3307 0.5736 -0.0641 0.0553  -0.1286 5427 SER G C   
8407  O O   . SER G 104 ? 0.4401 0.3579 0.5841 -0.0746 0.0566  -0.1395 5427 SER G O   
8408  C CB  . SER G 104 ? 0.4348 0.3356 0.6457 -0.0476 0.0753  -0.1280 5427 SER G CB  
8409  O OG  . SER G 104 ? 0.5829 0.4580 0.7703 -0.0586 0.0797  -0.1417 5427 SER G OG  
8410  N N   . PHE G 105 ? 0.4749 0.4220 0.6566 -0.0628 0.0420  -0.1174 5428 PHE G N   
8411  C CA  . PHE G 105 ? 0.3734 0.3338 0.5430 -0.0723 0.0301  -0.1155 5428 PHE G CA  
8412  C C   . PHE G 105 ? 0.4434 0.4120 0.6291 -0.0711 0.0237  -0.1053 5428 PHE G C   
8413  O O   . PHE G 105 ? 0.4190 0.3857 0.6204 -0.0620 0.0252  -0.0984 5428 PHE G O   
8414  C CB  . PHE G 105 ? 0.4309 0.4108 0.5911 -0.0700 0.0232  -0.1109 5428 PHE G CB  
8415  C CG  . PHE G 105 ? 0.3853 0.3769 0.5603 -0.0585 0.0198  -0.1014 5428 PHE G CG  
8416  C CD1 . PHE G 105 ? 0.4832 0.4703 0.6668 -0.0516 0.0255  -0.1008 5428 PHE G CD1 
8417  C CD2 . PHE G 105 ? 0.4233 0.4302 0.6031 -0.0555 0.0114  -0.0937 5428 PHE G CD2 
8418  C CE1 . PHE G 105 ? 0.3944 0.3892 0.5893 -0.0442 0.0196  -0.0939 5428 PHE G CE1 
8419  C CE2 . PHE G 105 ? 0.3541 0.3658 0.5403 -0.0458 0.0082  -0.0882 5428 PHE G CE2 
8420  C CZ  . PHE G 105 ? 0.4012 0.4055 0.5938 -0.0414 0.0106  -0.0890 5428 PHE G CZ  
8421  N N   . GLY G 106 ? 0.3711 0.3512 0.5530 -0.0811 0.0162  -0.1030 5429 GLY G N   
8422  C CA  . GLY G 106 ? 0.4005 0.3906 0.5958 -0.0820 0.0130  -0.0922 5429 GLY G CA  
8423  C C   . GLY G 106 ? 0.4701 0.4712 0.6655 -0.0976 0.0070  -0.0915 5429 GLY G C   
8424  O O   . GLY G 106 ? 0.4228 0.4514 0.6206 -0.0978 0.0004  -0.0855 5429 GLY G O   
8425  N N   . GLU G 107 ? 0.4386 0.4185 0.6343 -0.1110 0.0090  -0.0971 5430 GLU G N   
8426  C CA  . GLU G 107 ? 0.5330 0.5209 0.7284 -0.1308 0.0007  -0.0992 5430 GLU G CA  
8427  C C   . GLU G 107 ? 0.5389 0.5169 0.7101 -0.1411 -0.0044 -0.1150 5430 GLU G C   
8428  O O   . GLU G 107 ? 0.6473 0.6433 0.8157 -0.1562 -0.0168 -0.1154 5430 GLU G O   
8429  C CB  . GLU G 107 ? 0.5152 0.4806 0.7210 -0.1439 0.0040  -0.0979 5430 GLU G CB  
8430  C CG  . GLU G 107 ? 0.5343 0.5119 0.7606 -0.1384 0.0080  -0.0792 5430 GLU G CG  
8431  C CD  . GLU G 107 ? 0.7438 0.6970 0.9807 -0.1538 0.0110  -0.0755 5430 GLU G CD  
8432  O OE1 . GLU G 107 ? 0.8446 0.8050 1.0882 -0.1751 0.0041  -0.0764 5430 GLU G OE1 
8433  O OE2 . GLU G 107 ? 0.6645 0.5913 0.9049 -0.1452 0.0192  -0.0706 5430 GLU G OE2 
8434  N N   . SER G 108 ? 0.5439 0.4962 0.6978 -0.1332 0.0049  -0.1266 5431 SER G N   
8435  C CA  . SER G 108 ? 0.5365 0.4764 0.6595 -0.1407 0.0037  -0.1417 5431 SER G CA  
8436  C C   . SER G 108 ? 0.4820 0.4087 0.5969 -0.1236 0.0179  -0.1460 5431 SER G C   
8437  O O   . SER G 108 ? 0.5554 0.4790 0.6909 -0.1091 0.0268  -0.1393 5431 SER G O   
8438  C CB  . SER G 108 ? 0.5375 0.4442 0.6430 -0.1603 0.0034  -0.1583 5431 SER G CB  
8439  O OG  . SER G 108 ? 0.5577 0.4284 0.6712 -0.1540 0.0188  -0.1636 5431 SER G OG  
8440  N N   . VAL G 109 ? 0.6571 0.5778 0.7420 -0.1266 0.0196  -0.1558 5432 VAL G N   
8441  C CA  . VAL G 109 ? 0.5772 0.4894 0.6549 -0.1125 0.0347  -0.1584 5432 VAL G CA  
8442  C C   . VAL G 109 ? 0.5779 0.4513 0.6391 -0.1135 0.0525  -0.1761 5432 VAL G C   
8443  O O   . VAL G 109 ? 0.6268 0.4789 0.6558 -0.1285 0.0508  -0.1917 5432 VAL G O   
8444  C CB  . VAL G 109 ? 0.5976 0.5263 0.6510 -0.1134 0.0291  -0.1554 5432 VAL G CB  
8445  C CG1 . VAL G 109 ? 0.5734 0.4964 0.6255 -0.0999 0.0462  -0.1545 5432 VAL G CG1 
8446  C CG2 . VAL G 109 ? 0.5310 0.4947 0.6009 -0.1114 0.0120  -0.1387 5432 VAL G CG2 
8447  N N   . LYS G 110 ? 0.7051 0.5694 0.7882 -0.0973 0.0693  -0.1740 5433 LYS G N   
8448  C CA  . LYS G 110 ? 0.7341 0.5633 0.8087 -0.0922 0.0911  -0.1889 5433 LYS G CA  
8449  C C   . LYS G 110 ? 0.5625 0.3994 0.6402 -0.0780 0.1084  -0.1865 5433 LYS G C   
8450  O O   . LYS G 110 ? 0.6038 0.4664 0.7132 -0.0672 0.1060  -0.1706 5433 LYS G O   
8451  C CB  . LYS G 110 ? 0.6377 0.4500 0.7459 -0.0841 0.0970  -0.1854 5433 LYS G CB  
8452  C CG  . LYS G 110 ? 0.9118 0.7105 1.0183 -0.0996 0.0841  -0.1876 5433 LYS G CG  
8453  C CD  . LYS G 110 ? 0.9150 0.6933 1.0533 -0.0902 0.0915  -0.1812 5433 LYS G CD  
8454  C CE  . LYS G 110 ? 1.0306 0.7972 1.1712 -0.1070 0.0791  -0.1791 5433 LYS G CE  
8455  N NZ  . LYS G 110 ? 1.1764 0.9262 1.3490 -0.0970 0.0845  -0.1668 5433 LYS G NZ  
8456  N N   . LEU G 111 ? 0.6882 0.5024 0.7320 -0.0793 0.1263  -0.2023 5434 LEU G N   
8457  C CA  . LEU G 111 ? 0.6901 0.5104 0.7379 -0.0663 0.1481  -0.1998 5434 LEU G CA  
8458  C C   . LEU G 111 ? 0.6869 0.4883 0.7659 -0.0499 0.1719  -0.2038 5434 LEU G C   
8459  O O   . LEU G 111 ? 0.7007 0.4648 0.7568 -0.0496 0.1892  -0.2228 5434 LEU G O   
8460  C CB  . LEU G 111 ? 0.7913 0.5987 0.7826 -0.0748 0.1578  -0.2127 5434 LEU G CB  
8461  C CG  . LEU G 111 ? 0.8368 0.6495 0.8276 -0.0630 0.1848  -0.2098 5434 LEU G CG  
8462  C CD1 . LEU G 111 ? 0.7685 0.6202 0.7977 -0.0569 0.1769  -0.1858 5434 LEU G CD1 
8463  C CD2 . LEU G 111 ? 0.9390 0.7349 0.8633 -0.0730 0.1941  -0.2229 5434 LEU G CD2 
8464  N N   . LEU G 112 ? 0.6431 0.4690 0.7745 -0.0361 0.1721  -0.1861 5435 LEU G N   
8465  C CA  . LEU G 112 ? 0.6585 0.4737 0.8298 -0.0186 0.1908  -0.1847 5435 LEU G CA  
8466  C C   . LEU G 112 ? 0.6633 0.4827 0.8457 -0.0051 0.2211  -0.1859 5435 LEU G C   
8467  O O   . LEU G 112 ? 0.6604 0.4623 0.8657 0.0103  0.2437  -0.1906 5435 LEU G O   
8468  C CB  . LEU G 112 ? 0.6649 0.5066 0.8882 -0.0112 0.1732  -0.1634 5435 LEU G CB  
8469  C CG  . LEU G 112 ? 0.7184 0.5590 0.9343 -0.0227 0.1469  -0.1593 5435 LEU G CG  
8470  C CD1 . LEU G 112 ? 0.6744 0.5424 0.9318 -0.0157 0.1300  -0.1382 5435 LEU G CD1 
8471  C CD2 . LEU G 112 ? 0.7299 0.5301 0.9322 -0.0263 0.1522  -0.1723 5435 LEU G CD2 
8472  N N   . HIS G 113 ? 0.6641 0.5062 0.8337 -0.0094 0.2238  -0.1803 5436 HIS G N   
8473  C CA  . HIS G 113 ? 0.6952 0.5441 0.8750 0.0017  0.2553  -0.1797 5436 HIS G CA  
8474  C C   . HIS G 113 ? 0.7115 0.5639 0.8412 -0.0100 0.2600  -0.1825 5436 HIS G C   
8475  O O   . HIS G 113 ? 0.7590 0.6350 0.8868 -0.0199 0.2385  -0.1691 5436 HIS G O   
8476  C CB  . HIS G 113 ? 0.5721 0.4597 0.8220 0.0135  0.2550  -0.1571 5436 HIS G CB  
8477  C CG  . HIS G 113 ? 0.7549 0.6540 1.0306 0.0268  0.2900  -0.1538 5436 HIS G CG  
8478  N ND1 . HIS G 113 ? 0.7546 0.6798 1.0328 0.0220  0.2985  -0.1427 5436 HIS G ND1 
8479  C CD2 . HIS G 113 ? 0.7401 0.6283 1.0427 0.0456  0.3207  -0.1590 5436 HIS G CD2 
8480  C CE1 . HIS G 113 ? 0.7591 0.6927 1.0659 0.0361  0.3335  -0.1406 5436 HIS G CE1 
8481  N NE2 . HIS G 113 ? 0.7887 0.7008 1.1114 0.0519  0.3481  -0.1508 5436 HIS G NE2 
8482  N N   . PRO G 114 ? 0.8806 0.7076 0.9661 -0.0088 0.2880  -0.1992 5437 PRO G N   
8483  C CA  . PRO G 114 ? 0.8456 0.6735 0.8752 -0.0207 0.2915  -0.2005 5437 PRO G CA  
8484  C C   . PRO G 114 ? 0.8874 0.7481 0.9459 -0.0153 0.3081  -0.1805 5437 PRO G C   
8485  O O   . PRO G 114 ? 0.8548 0.7361 0.9747 -0.0015 0.3236  -0.1694 5437 PRO G O   
8486  C CB  . PRO G 114 ? 0.8675 0.6523 0.8369 -0.0203 0.3182  -0.2274 5437 PRO G CB  
8487  C CG  . PRO G 114 ? 0.9699 0.7266 0.9633 -0.0103 0.3235  -0.2415 5437 PRO G CG  
8488  C CD  . PRO G 114 ? 0.8857 0.6758 0.9625 0.0031  0.3167  -0.2193 5437 PRO G CD  
8489  N N   . PHE G 115 ? 0.8850 0.7513 0.8996 -0.0274 0.3033  -0.1743 5438 PHE G N   
8490  C CA  . PHE G 115 ? 0.7609 0.6549 0.7965 -0.0262 0.3184  -0.1538 5438 PHE G CA  
8491  C C   . PHE G 115 ? 0.8736 0.7645 0.9152 -0.0131 0.3648  -0.1581 5438 PHE G C   
8492  O O   . PHE G 115 ? 0.8690 0.7889 0.9739 -0.0038 0.3809  -0.1419 5438 PHE G O   
8493  C CB  . PHE G 115 ? 0.8091 0.7030 0.7888 -0.0411 0.3051  -0.1458 5438 PHE G CB  
8494  C CG  . PHE G 115 ? 0.9197 0.8317 0.9193 -0.0495 0.2666  -0.1300 5438 PHE G CG  
8495  C CD1 . PHE G 115 ? 0.7488 0.6881 0.8111 -0.0468 0.2598  -0.1106 5438 PHE G CD1 
8496  C CD2 . PHE G 115 ? 0.7913 0.6930 0.7471 -0.0603 0.2377  -0.1350 5438 PHE G CD2 
8497  C CE1 . PHE G 115 ? 0.6277 0.5778 0.7033 -0.0531 0.2271  -0.0988 5438 PHE G CE1 
8498  C CE2 . PHE G 115 ? 0.8118 0.7297 0.7875 -0.0649 0.2064  -0.1207 5438 PHE G CE2 
8499  C CZ  . PHE G 115 ? 0.6235 0.5627 0.6562 -0.0606 0.2023  -0.1038 5438 PHE G CZ  
8500  N N   . HIS G 116 ? 0.9379 0.7942 0.9138 -0.0126 0.3871  -0.1802 5439 HIS G N   
8501  C CA  . HIS G 116 ? 0.9358 0.7868 0.9036 -0.0002 0.4359  -0.1851 5439 HIS G CA  
8502  C C   . HIS G 116 ? 0.8816 0.7374 0.9178 0.0216  0.4605  -0.1883 5439 HIS G C   
8503  O O   . HIS G 116 ? 0.9828 0.8474 1.0377 0.0355  0.5028  -0.1856 5439 HIS G O   
8504  C CB  . HIS G 116 ? 0.9664 0.7725 0.8373 -0.0056 0.4519  -0.2119 5439 HIS G CB  
8505  C CG  . HIS G 116 ? 0.9992 0.7640 0.8488 -0.0032 0.4454  -0.2409 5439 HIS G CG  
8506  N ND1 . HIS G 116 ? 1.0895 0.8398 0.9138 -0.0190 0.4035  -0.2493 5439 HIS G ND1 
8507  C CD2 . HIS G 116 ? 1.1663 0.9013 1.0200 0.0128  0.4737  -0.2608 5439 HIS G CD2 
8508  C CE1 . HIS G 116 ? 1.0606 0.7717 0.8726 -0.0150 0.4080  -0.2745 5439 HIS G CE1 
8509  N NE2 . HIS G 116 ? 1.1959 0.8957 1.0248 0.0048  0.4484  -0.2812 5439 HIS G NE2 
8510  N N   . GLU G 117 ? 0.9153 0.7666 0.9900 0.0257  0.4361  -0.1922 5440 GLU G N   
8511  C CA  . GLU G 117 ? 0.8960 0.7549 1.0420 0.0474  0.4542  -0.1903 5440 GLU G CA  
8512  C C   . GLU G 117 ? 0.8409 0.7545 1.0741 0.0510  0.4455  -0.1596 5440 GLU G C   
8513  O O   . GLU G 117 ? 0.7704 0.7066 1.0137 0.0360  0.4115  -0.1439 5440 GLU G O   
8514  C CB  . GLU G 117 ? 0.9166 0.7475 1.0667 0.0491  0.4299  -0.2037 5440 GLU G CB  
8515  C CG  . GLU G 117 ? 0.9090 0.7173 1.0826 0.0694  0.4502  -0.2119 5440 GLU G CG  
8516  C CD  . GLU G 117 ? 1.1741 0.9435 1.3307 0.0661  0.4275  -0.2275 5440 GLU G CD  
8517  O OE1 . GLU G 117 ? 1.2684 0.9970 1.3510 0.0523  0.4224  -0.2504 5440 GLU G OE1 
8518  O OE2 . GLU G 117 ? 1.2104 0.9915 1.4275 0.0755  0.4128  -0.2149 5440 GLU G OE2 
8519  N N   . GLN G 118 ? 0.8793 0.8136 1.1747 0.0701  0.4725  -0.1498 5441 GLN G N   
8520  C CA  . GLN G 118 ? 0.8558 0.8435 1.2393 0.0724  0.4621  -0.1211 5441 GLN G CA  
8521  C C   . GLN G 118 ? 0.7968 0.7912 1.2303 0.0768  0.4293  -0.1166 5441 GLN G C   
8522  O O   . GLN G 118 ? 0.8876 0.8522 1.3144 0.0882  0.4276  -0.1287 5441 GLN G O   
8523  C CB  . GLN G 118 ? 0.8548 0.8663 1.2823 0.0873  0.4887  -0.1058 5441 GLN G CB  
8524  C CG  . GLN G 118 ? 0.7728 0.8406 1.2899 0.0857  0.4729  -0.0756 5441 GLN G CG  
8525  C CD  . GLN G 118 ? 1.0411 1.1392 1.5966 0.0942  0.5001  -0.0583 5441 GLN G CD  
8526  O OE1 . GLN G 118 ? 1.3897 1.4674 1.9073 0.1043  0.5339  -0.0687 5441 GLN G OE1 
8527  N NE2 . GLN G 118 ? 0.9884 1.1353 1.6181 0.0891  0.4844  -0.0321 5441 GLN G NE2 
8528  N N   . PHE G 119 ? 0.7527 0.7822 1.2257 0.0647  0.3952  -0.0961 5442 PHE G N   
8529  C CA  . PHE G 119 ? 0.6365 0.6740 1.1477 0.0658  0.3584  -0.0887 5442 PHE G CA  
8530  C C   . PHE G 119 ? 0.7481 0.8203 1.3487 0.0849  0.3689  -0.0715 5442 PHE G C   
8531  O O   . PHE G 119 ? 0.7217 0.8344 1.3694 0.0816  0.3697  -0.0509 5442 PHE G O   
8532  C CB  . PHE G 119 ? 0.6093 0.6654 1.1178 0.0449  0.3183  -0.0764 5442 PHE G CB  
8533  C CG  . PHE G 119 ? 0.5615 0.6183 1.0876 0.0436  0.2797  -0.0724 5442 PHE G CG  
8534  C CD1 . PHE G 119 ? 0.5091 0.5308 0.9819 0.0388  0.2621  -0.0876 5442 PHE G CD1 
8535  C CD2 . PHE G 119 ? 0.4814 0.5753 1.0763 0.0460  0.2607  -0.0525 5442 PHE G CD2 
8536  C CE1 . PHE G 119 ? 0.4961 0.5188 0.9825 0.0376  0.2299  -0.0823 5442 PHE G CE1 
8537  C CE2 . PHE G 119 ? 0.5481 0.6412 1.1515 0.0446  0.2259  -0.0483 5442 PHE G CE2 
8538  C CZ  . PHE G 119 ? 0.4507 0.5077 0.9990 0.0411  0.2123  -0.0629 5442 PHE G CZ  
8539  N N   . SER G 120 ? 0.6723 0.7227 1.2804 0.1001  0.3655  -0.0760 5443 SER G N   
8540  C CA  . SER G 120 ? 0.5677 0.6413 1.2394 0.1165  0.3651  -0.0568 5443 SER G CA  
8541  C C   . SER G 120 ? 0.6145 0.6865 1.3133 0.1210  0.3323  -0.0497 5443 SER G C   
8542  O O   . SER G 120 ? 0.7218 0.7777 1.3936 0.1111  0.3105  -0.0590 5443 SER G O   
8543  C CB  . SER G 120 ? 0.6416 0.6877 1.2956 0.1345  0.4013  -0.0667 5443 SER G CB  
8544  O OG  . SER G 120 ? 0.7089 0.6991 1.3016 0.1364  0.4062  -0.0917 5443 SER G OG  
8545  N N   . ASP G 121 ? 0.6354 0.7251 1.3881 0.1366  0.3294  -0.0317 5444 ASP G N   
8546  C CA  . ASP G 121 ? 0.7071 0.7935 1.4833 0.1429  0.3004  -0.0219 5444 ASP G CA  
8547  C C   . ASP G 121 ? 0.6859 0.7147 1.4101 0.1481  0.3066  -0.0427 5444 ASP G C   
8548  O O   . ASP G 121 ? 0.6074 0.6239 1.3258 0.1445  0.2803  -0.0414 5444 ASP G O   
8549  C CB  . ASP G 121 ? 0.6139 0.7303 1.4559 0.1596  0.2988  0.0025  5444 ASP G CB  
8550  C CG  . ASP G 121 ? 0.7225 0.8966 1.6181 0.1513  0.2874  0.0242  5444 ASP G CG  
8551  O OD1 . ASP G 121 ? 0.7206 0.9119 1.6073 0.1313  0.2698  0.0237  5444 ASP G OD1 
8552  O OD2 . ASP G 121 ? 0.7994 1.0009 1.7463 0.1640  0.2955  0.0417  5444 ASP G OD2 
8553  N N   . TYR G 122 ? 0.7506 0.7422 1.4346 0.1552  0.3402  -0.0618 5445 TYR G N   
8554  C CA  . TYR G 122 ? 0.6480 0.5810 1.2762 0.1553  0.3448  -0.0839 5445 TYR G CA  
8555  C C   . TYR G 122 ? 0.7554 0.6693 1.3307 0.1346  0.3281  -0.1010 5445 TYR G C   
8556  O O   . TYR G 122 ? 0.6469 0.5262 1.1947 0.1299  0.3135  -0.1099 5445 TYR G O   
8557  C CB  . TYR G 122 ? 0.7168 0.6147 1.3067 0.1643  0.3827  -0.1030 5445 TYR G CB  
8558  C CG  . TYR G 122 ? 0.7608 0.5957 1.2864 0.1600  0.3861  -0.1285 5445 TYR G CG  
8559  C CD1 . TYR G 122 ? 0.7815 0.5886 1.3192 0.1699  0.3778  -0.1250 5445 TYR G CD1 
8560  C CD2 . TYR G 122 ? 0.9124 0.7158 1.3642 0.1440  0.3953  -0.1549 5445 TYR G CD2 
8561  C CE1 . TYR G 122 ? 0.9360 0.6851 1.4164 0.1630  0.3790  -0.1477 5445 TYR G CE1 
8562  C CE2 . TYR G 122 ? 0.9985 0.7459 1.3914 0.1364  0.3941  -0.1780 5445 TYR G CE2 
8563  C CZ  . TYR G 122 ? 0.9867 0.7069 1.3954 0.1453  0.3860  -0.1746 5445 TYR G CZ  
8564  O OH  . TYR G 122 ? 1.1988 0.8632 1.5510 0.1352  0.3834  -0.1968 5445 TYR G OH  
8565  N N   . SER G 123 ? 0.6886 0.6250 1.2502 0.1215  0.3304  -0.1046 5446 SER G N   
8566  C CA  . SER G 123 ? 0.6070 0.5311 1.1151 0.0994  0.3084  -0.1163 5446 SER G CA  
8567  C C   . SER G 123 ? 0.5459 0.4869 1.0721 0.0911  0.2661  -0.0999 5446 SER G C   
8568  O O   . SER G 123 ? 0.5941 0.5099 1.0764 0.0783  0.2459  -0.1085 5446 SER G O   
8569  C CB  . SER G 123 ? 0.6842 0.6331 1.1719 0.0851  0.3129  -0.1153 5446 SER G CB  
8570  O OG  . SER G 123 ? 0.9462 0.8775 1.4066 0.0915  0.3532  -0.1305 5446 SER G OG  
8571  N N   . GLY G 124 ? 0.4998 0.4847 1.0900 0.0974  0.2522  -0.0760 5447 GLY G N   
8572  C CA  . GLY G 124 ? 0.5580 0.5584 1.1595 0.0894  0.2123  -0.0609 5447 GLY G CA  
8573  C C   . GLY G 124 ? 0.6715 0.6435 1.2749 0.0993  0.2043  -0.0587 5447 GLY G C   
8574  O O   . GLY G 124 ? 0.5082 0.4715 1.0853 0.0880  0.1769  -0.0564 5447 GLY G O   
8575  N N   . SER G 125 ? 0.5097 0.4658 1.1452 0.1213  0.2297  -0.0584 5448 SER G N   
8576  C CA  . SER G 125 ? 0.5430 0.4656 1.1813 0.1316  0.2248  -0.0552 5448 SER G CA  
8577  C C   . SER G 125 ? 0.6256 0.4971 1.1935 0.1164  0.2247  -0.0782 5448 SER G C   
8578  O O   . SER G 125 ? 0.6462 0.4987 1.2017 0.1114  0.2051  -0.0726 5448 SER G O   
8579  C CB  . SER G 125 ? 0.6130 0.5272 1.2811 0.1528  0.2490  -0.0490 5448 SER G CB  
8580  O OG  . SER G 125 ? 0.7196 0.5968 1.3429 0.1528  0.2810  -0.0738 5448 SER G OG  
8581  N N   . GLN G 126 ? 0.6048 0.4553 1.1260 0.1077  0.2457  -0.1027 5449 GLN G N   
8582  C CA  . GLN G 126 ? 0.6013 0.4068 1.0573 0.0906  0.2432  -0.1248 5449 GLN G CA  
8583  C C   . GLN G 126 ? 0.6703 0.4929 1.0973 0.0680  0.2087  -0.1195 5449 GLN G C   
8584  O O   . GLN G 126 ? 0.6412 0.4377 1.0405 0.0568  0.1953  -0.1240 5449 GLN G O   
8585  C CB  . GLN G 126 ? 0.6403 0.4223 1.0503 0.0862  0.2715  -0.1512 5449 GLN G CB  
8586  C CG  . GLN G 126 ? 0.8637 0.6234 1.2806 0.1045  0.3030  -0.1570 5449 GLN G CG  
8587  C CD  . GLN G 126 ? 0.9127 0.6285 1.3209 0.1084  0.3004  -0.1596 5449 GLN G CD  
8588  O OE1 . GLN G 126 ? 0.9371 0.6226 1.3085 0.0917  0.2847  -0.1701 5449 GLN G OE1 
8589  N NE2 . GLN G 126 ? 0.9913 0.7046 1.4358 0.1298  0.3154  -0.1487 5449 GLN G NE2 
8590  N N   . ILE G 127 ? 0.6507 0.5158 1.0850 0.0610  0.1955  -0.1100 5450 ILE G N   
8591  C CA  . ILE G 127 ? 0.6373 0.5183 1.0467 0.0429  0.1653  -0.1050 5450 ILE G CA  
8592  C C   . ILE G 127 ? 0.5461 0.4336 0.9792 0.0462  0.1422  -0.0862 5450 ILE G C   
8593  O O   . ILE G 127 ? 0.5161 0.3961 0.9216 0.0337  0.1242  -0.0858 5450 ILE G O   
8594  C CB  . ILE G 127 ? 0.5161 0.4355 0.9311 0.0367  0.1582  -0.0987 5450 ILE G CB  
8595  C CG1 . ILE G 127 ? 0.5159 0.4269 0.8993 0.0318  0.1808  -0.1151 5450 ILE G CG1 
8596  C CG2 . ILE G 127 ? 0.4191 0.3529 0.8124 0.0218  0.1284  -0.0930 5450 ILE G CG2 
8597  C CD1 . ILE G 127 ? 0.4917 0.4376 0.9000 0.0326  0.1862  -0.1054 5450 ILE G CD1 
8598  N N   . LEU G 128 ? 0.6143 0.5179 1.0998 0.0633  0.1429  -0.0687 5451 LEU G N   
8599  C CA  . LEU G 128 ? 0.5744 0.4841 1.0809 0.0678  0.1207  -0.0480 5451 LEU G CA  
8600  C C   . LEU G 128 ? 0.6630 0.5291 1.1493 0.0673  0.1244  -0.0519 5451 LEU G C   
8601  O O   . LEU G 128 ? 0.6804 0.5442 1.1525 0.0593  0.1044  -0.0416 5451 LEU G O   
8602  C CB  . LEU G 128 ? 0.5481 0.4839 1.1181 0.0876  0.1217  -0.0277 5451 LEU G CB  
8603  C CG  . LEU G 128 ? 0.5463 0.5195 1.1415 0.0867  0.0897  -0.0037 5451 LEU G CG  
8604  C CD1 . LEU G 128 ? 0.5536 0.5566 1.1337 0.0707  0.0762  -0.0083 5451 LEU G CD1 
8605  C CD2 . LEU G 128 ? 0.5896 0.5870 1.2523 0.1074  0.0920  0.0170  5451 LEU G CD2 
8606  N N   . ARG G 129 ? 0.5529 0.3817 1.0362 0.0751  0.1511  -0.0672 5452 ARG G N   
8607  C CA  . ARG G 129 ? 0.6838 0.4646 1.1507 0.0734  0.1559  -0.0720 5452 ARG G CA  
8608  C C   . ARG G 129 ? 0.7441 0.5092 1.1577 0.0481  0.1449  -0.0859 5452 ARG G C   
8609  O O   . ARG G 129 ? 0.6384 0.3809 1.0428 0.0407  0.1359  -0.0798 5452 ARG G O   
8610  C CB  . ARG G 129 ? 0.6183 0.3582 1.0907 0.0876  0.1889  -0.0891 5452 ARG G CB  
8611  C CG  . ARG G 129 ? 0.8446 0.5337 1.3214 0.0941  0.1954  -0.0870 5452 ARG G CG  
8612  C CD  . ARG G 129 ? 1.0272 0.6693 1.4496 0.0802  0.2109  -0.1161 5452 ARG G CD  
8613  N NE  . ARG G 129 ? 0.8736 0.5173 1.2812 0.0866  0.2352  -0.1352 5452 ARG G NE  
8614  C CZ  . ARG G 129 ? 1.0361 0.6514 1.3888 0.0718  0.2459  -0.1631 5452 ARG G CZ  
8615  N NH1 . ARG G 129 ? 0.9761 0.5625 1.2866 0.0484  0.2328  -0.1759 5452 ARG G NH1 
8616  N NH2 . ARG G 129 ? 1.0068 0.6248 1.3466 0.0798  0.2694  -0.1770 5452 ARG G NH2 
8617  N N   . LEU G 130 ? 0.5927 0.3710 0.9740 0.0346  0.1455  -0.1023 5453 LEU G N   
8618  C CA  . LEU G 130 ? 0.6633 0.4290 0.9982 0.0116  0.1365  -0.1162 5453 LEU G CA  
8619  C C   . LEU G 130 ? 0.6455 0.4474 0.9721 -0.0001 0.1112  -0.1033 5453 LEU G C   
8620  O O   . LEU G 130 ? 0.7355 0.5331 1.0321 -0.0179 0.1021  -0.1101 5453 LEU G O   
8621  C CB  . LEU G 130 ? 0.5709 0.3274 0.8705 0.0036  0.1510  -0.1407 5453 LEU G CB  
8622  C CG  . LEU G 130 ? 0.6278 0.3397 0.9204 0.0125  0.1793  -0.1599 5453 LEU G CG  
8623  C CD1 . LEU G 130 ? 0.6949 0.4032 0.9474 0.0053  0.1933  -0.1820 5453 LEU G CD1 
8624  C CD2 . LEU G 130 ? 0.7211 0.3841 0.9980 0.0030  0.1791  -0.1686 5453 LEU G CD2 
8625  N N   . CYS G 131 ? 0.5602 0.3971 0.9127 0.0092  0.0996  -0.0855 5454 CYS G N   
8626  C CA  . CYS G 131 ? 0.5712 0.4379 0.9128 0.0004  0.0777  -0.0751 5454 CYS G CA  
8627  C C   . CYS G 131 ? 0.5016 0.3707 0.8605 0.0061  0.0646  -0.0533 5454 CYS G C   
8628  O O   . CYS G 131 ? 0.5549 0.4421 0.9427 0.0187  0.0577  -0.0380 5454 CYS G O   
8629  C CB  . CYS G 131 ? 0.5550 0.4553 0.9042 0.0031  0.0724  -0.0735 5454 CYS G CB  
8630  S SG  . CYS G 131 ? 0.6078 0.5095 0.9265 -0.0071 0.0829  -0.0939 5454 CYS G SG  
8631  N N   . LYS G 132 ? 0.5055 0.3582 0.8468 -0.0042 0.0604  -0.0503 5455 LYS G N   
8632  C CA  . LYS G 132 ? 0.5547 0.4085 0.9045 -0.0008 0.0489  -0.0278 5455 LYS G CA  
8633  C C   . LYS G 132 ? 0.5518 0.4291 0.8773 -0.0113 0.0341  -0.0210 5455 LYS G C   
8634  O O   . LYS G 132 ? 0.6172 0.4962 0.9412 -0.0103 0.0255  -0.0022 5455 LYS G O   
8635  C CB  . LYS G 132 ? 0.6661 0.4795 1.0196 -0.0029 0.0585  -0.0247 5455 LYS G CB  
8636  C CG  . LYS G 132 ? 0.7150 0.4993 1.0920 0.0108  0.0763  -0.0323 5455 LYS G CG  
8637  C CD  . LYS G 132 ? 0.8625 0.6031 1.2489 0.0128  0.0839  -0.0240 5455 LYS G CD  
8638  C CE  . LYS G 132 ? 0.9444 0.6584 1.3608 0.0332  0.1023  -0.0278 5455 LYS G CE  
8639  N NZ  . LYS G 132 ? 0.9439 0.6914 1.3986 0.0547  0.0957  -0.0078 5455 LYS G NZ  
8640  N N   . PHE G 133 ? 0.5449 0.4394 0.8506 -0.0201 0.0324  -0.0350 5456 PHE G N   
8641  C CA  . PHE G 133 ? 0.5129 0.4313 0.7978 -0.0262 0.0211  -0.0304 5456 PHE G CA  
8642  C C   . PHE G 133 ? 0.5560 0.4676 0.8298 -0.0356 0.0211  -0.0202 5456 PHE G C   
8643  O O   . PHE G 133 ? 0.4947 0.4186 0.7593 -0.0338 0.0136  -0.0053 5456 PHE G O   
8644  C CB  . PHE G 133 ? 0.4673 0.4063 0.7565 -0.0163 0.0077  -0.0189 5456 PHE G CB  
8645  C CG  . PHE G 133 ? 0.4861 0.4356 0.7919 -0.0097 0.0072  -0.0266 5456 PHE G CG  
8646  C CD1 . PHE G 133 ? 0.3868 0.3509 0.6798 -0.0139 0.0049  -0.0381 5456 PHE G CD1 
8647  C CD2 . PHE G 133 ? 0.4038 0.3487 0.7416 0.0011  0.0105  -0.0206 5456 PHE G CD2 
8648  C CE1 . PHE G 133 ? 0.5048 0.4784 0.8149 -0.0099 0.0056  -0.0430 5456 PHE G CE1 
8649  C CE2 . PHE G 133 ? 0.4351 0.3939 0.7935 0.0062  0.0122  -0.0256 5456 PHE G CE2 
8650  C CZ  . PHE G 133 ? 0.4559 0.4287 0.7996 -0.0006 0.0097  -0.0367 5456 PHE G CZ  
8651  N N   . GLN G 134 ? 0.5676 0.4589 0.8407 -0.0470 0.0299  -0.0287 5457 GLN G N   
8652  C CA  . GLN G 134 ? 0.6727 0.5573 0.9412 -0.0596 0.0312  -0.0189 5457 GLN G CA  
8653  C C   . GLN G 134 ? 0.5446 0.4412 0.8020 -0.0763 0.0317  -0.0308 5457 GLN G C   
8654  O O   . GLN G 134 ? 0.5560 0.4494 0.8149 -0.0902 0.0333  -0.0239 5457 GLN G O   
8655  C CB  . GLN G 134 ? 0.6761 0.5217 0.9588 -0.0614 0.0389  -0.0144 5457 GLN G CB  
8656  C CG  . GLN G 134 ? 0.6620 0.4977 0.9606 -0.0444 0.0370  0.0042  5457 GLN G CG  
8657  C CD  . GLN G 134 ? 0.8624 0.6543 1.1782 -0.0426 0.0471  0.0063  5457 GLN G CD  
8658  O OE1 . GLN G 134 ? 0.8213 0.5866 1.1344 -0.0530 0.0564  -0.0122 5457 GLN G OE1 
8659  N NE2 . GLN G 134 ? 0.9965 0.7783 1.3282 -0.0293 0.0445  0.0289  5457 GLN G NE2 
8660  N N   . GLN G 135 ? 0.4478 0.3596 0.6965 -0.0758 0.0296  -0.0461 5458 GLN G N   
8661  C CA  . GLN G 135 ? 0.5031 0.4300 0.7436 -0.0905 0.0273  -0.0548 5458 GLN G CA  
8662  C C   . GLN G 135 ? 0.5303 0.4904 0.7687 -0.0900 0.0234  -0.0420 5458 GLN G C   
8663  O O   . GLN G 135 ? 0.4915 0.4646 0.7246 -0.0765 0.0214  -0.0346 5458 GLN G O   
8664  C CB  . GLN G 135 ? 0.5216 0.4529 0.7514 -0.0889 0.0263  -0.0722 5458 GLN G CB  
8665  C CG  . GLN G 135 ? 0.5042 0.4021 0.7310 -0.0910 0.0340  -0.0875 5458 GLN G CG  
8666  C CD  . GLN G 135 ? 0.6285 0.5309 0.8386 -0.0920 0.0345  -0.1034 5458 GLN G CD  
8667  O OE1 . GLN G 135 ? 0.6079 0.5282 0.8063 -0.1024 0.0270  -0.1072 5458 GLN G OE1 
8668  N NE2 . GLN G 135 ? 0.5652 0.4534 0.7759 -0.0808 0.0438  -0.1107 5458 GLN G NE2 
8669  N N   . LYS G 136 ? 0.5216 0.4955 0.7644 -0.1052 0.0227  -0.0400 5459 LYS G N   
8670  C CA  . LYS G 136 ? 0.5411 0.5455 0.7876 -0.1053 0.0241  -0.0251 5459 LYS G CA  
8671  C C   . LYS G 136 ? 0.5279 0.5650 0.7709 -0.1000 0.0207  -0.0297 5459 LYS G C   
8672  O O   . LYS G 136 ? 0.5366 0.6004 0.7827 -0.0960 0.0247  -0.0187 5459 LYS G O   
8673  C CB  . LYS G 136 ? 0.4276 0.4327 0.6897 -0.1254 0.0268  -0.0158 5459 LYS G CB  
8674  C CG  . LYS G 136 ? 0.5753 0.5436 0.8422 -0.1308 0.0313  -0.0081 5459 LYS G CG  
8675  C CD  . LYS G 136 ? 0.7154 0.6845 0.9996 -0.1534 0.0339  0.0026  5459 LYS G CD  
8676  C CE  . LYS G 136 ? 0.8236 0.7692 1.1120 -0.1739 0.0281  -0.0151 5459 LYS G CE  
8677  N NZ  . LYS G 136 ? 0.9352 0.8276 1.2195 -0.1734 0.0321  -0.0212 5459 LYS G NZ  
8678  N N   . LYS G 137 ? 0.4402 0.4748 0.6762 -0.0981 0.0153  -0.0444 5460 LYS G N   
8679  C CA  . LYS G 137 ? 0.4512 0.5133 0.6851 -0.0921 0.0114  -0.0469 5460 LYS G CA  
8680  C C   . LYS G 137 ? 0.5301 0.5805 0.7498 -0.0789 0.0094  -0.0566 5460 LYS G C   
8681  O O   . LYS G 137 ? 0.3758 0.4013 0.5912 -0.0779 0.0107  -0.0634 5460 LYS G O   
8682  C CB  . LYS G 137 ? 0.4905 0.5670 0.7318 -0.1079 0.0039  -0.0518 5460 LYS G CB  
8683  C CG  . LYS G 137 ? 0.4946 0.5989 0.7580 -0.1209 0.0037  -0.0394 5460 LYS G CG  
8684  C CD  . LYS G 137 ? 0.6839 0.7656 0.9544 -0.1357 0.0079  -0.0352 5460 LYS G CD  
8685  C CE  . LYS G 137 ? 0.6936 0.8028 0.9901 -0.1501 0.0103  -0.0195 5460 LYS G CE  
8686  N NZ  . LYS G 137 ? 0.6691 0.7497 0.9713 -0.1646 0.0150  -0.0137 5460 LYS G NZ  
8687  N N   . THR G 138 ? 0.4958 0.5641 0.7113 -0.0682 0.0077  -0.0563 5461 THR G N   
8688  C CA  . THR G 138 ? 0.3473 0.4058 0.5517 -0.0582 0.0054  -0.0641 5461 THR G CA  
8689  C C   . THR G 138 ? 0.3987 0.4728 0.6017 -0.0587 0.0005  -0.0664 5461 THR G C   
8690  O O   . THR G 138 ? 0.4394 0.5251 0.6411 -0.0472 0.0002  -0.0631 5461 THR G O   
8691  C CB  . THR G 138 ? 0.3418 0.3980 0.5385 -0.0436 0.0067  -0.0611 5461 THR G CB  
8692  O OG1 . THR G 138 ? 0.3923 0.4394 0.5888 -0.0435 0.0090  -0.0548 5461 THR G OG1 
8693  C CG2 . THR G 138 ? 0.3050 0.3470 0.4952 -0.0377 0.0035  -0.0687 5461 THR G CG2 
8694  N N   . LYS G 139 ? 0.3609 0.4327 0.5618 -0.0718 -0.0038 -0.0719 5462 LYS G N   
8695  C CA  . LYS G 139 ? 0.3819 0.4708 0.5800 -0.0743 -0.0116 -0.0712 5462 LYS G CA  
8696  C C   . LYS G 139 ? 0.3852 0.4594 0.5671 -0.0670 -0.0112 -0.0767 5462 LYS G C   
8697  O O   . LYS G 139 ? 0.4404 0.4994 0.6077 -0.0750 -0.0112 -0.0850 5462 LYS G O   
8698  C CB  . LYS G 139 ? 0.3411 0.4335 0.5385 -0.0940 -0.0190 -0.0750 5462 LYS G CB  
8699  C CG  . LYS G 139 ? 0.5139 0.6252 0.7330 -0.1043 -0.0202 -0.0668 5462 LYS G CG  
8700  C CD  . LYS G 139 ? 0.6337 0.7615 0.8570 -0.1243 -0.0336 -0.0675 5462 LYS G CD  
8701  C CE  . LYS G 139 ? 0.7220 0.8181 0.9315 -0.1438 -0.0348 -0.0810 5462 LYS G CE  
8702  N NZ  . LYS G 139 ? 0.8655 0.9577 1.0948 -0.1539 -0.0297 -0.0757 5462 LYS G NZ  
8703  N N   . ILE G 140 ? 0.4402 0.5173 0.6234 -0.0522 -0.0096 -0.0722 5463 ILE G N   
8704  C CA  . ILE G 140 ? 0.4487 0.5117 0.6205 -0.0463 -0.0088 -0.0748 5463 ILE G CA  
8705  C C   . ILE G 140 ? 0.4665 0.5402 0.6299 -0.0482 -0.0157 -0.0704 5463 ILE G C   
8706  O O   . ILE G 140 ? 0.4726 0.5335 0.6210 -0.0503 -0.0147 -0.0727 5463 ILE G O   
8707  C CB  . ILE G 140 ? 0.4553 0.5121 0.6300 -0.0323 -0.0061 -0.0727 5463 ILE G CB  
8708  C CG1 . ILE G 140 ? 0.5433 0.5841 0.7103 -0.0290 -0.0054 -0.0742 5463 ILE G CG1 
8709  C CG2 . ILE G 140 ? 0.3681 0.4429 0.5497 -0.0219 -0.0071 -0.0653 5463 ILE G CG2 
8710  C CD1 . ILE G 140 ? 0.5739 0.5996 0.7399 -0.0358 -0.0005 -0.0804 5463 ILE G CD1 
8711  N N   . ALA G 141 ? 0.3788 0.4781 0.5529 -0.0474 -0.0228 -0.0619 5464 ALA G N   
8712  C CA  . ALA G 141 ? 0.3938 0.5074 0.5621 -0.0489 -0.0329 -0.0544 5464 ALA G CA  
8713  C C   . ALA G 141 ? 0.4343 0.5432 0.5828 -0.0674 -0.0393 -0.0615 5464 ALA G C   
8714  O O   . ALA G 141 ? 0.4905 0.5937 0.6176 -0.0698 -0.0435 -0.0600 5464 ALA G O   
8715  C CB  . ALA G 141 ? 0.3315 0.4793 0.5238 -0.0428 -0.0393 -0.0419 5464 ALA G CB  
8716  N N   . GLN G 142 ? 0.3745 0.4829 0.5268 -0.0811 -0.0395 -0.0691 5465 GLN G N   
8717  C CA  . GLN G 142 ? 0.4541 0.5488 0.5825 -0.0995 -0.0438 -0.0803 5465 GLN G CA  
8718  C C   . GLN G 142 ? 0.4935 0.5566 0.5963 -0.0973 -0.0319 -0.0906 5465 GLN G C   
8719  O O   . GLN G 142 ? 0.5603 0.6137 0.6331 -0.1061 -0.0344 -0.0962 5465 GLN G O   
8720  C CB  . GLN G 142 ? 0.4744 0.5648 0.6137 -0.1133 -0.0430 -0.0876 5465 GLN G CB  
8721  C CG  . GLN G 142 ? 0.5630 0.6258 0.6747 -0.1309 -0.0429 -0.1043 5465 GLN G CG  
8722  C CD  . GLN G 142 ? 0.6408 0.6885 0.7650 -0.1417 -0.0382 -0.1114 5465 GLN G CD  
8723  O OE1 . GLN G 142 ? 0.6495 0.6760 0.7805 -0.1330 -0.0242 -0.1147 5465 GLN G OE1 
8724  N NE2 . GLN G 142 ? 0.4830 0.5419 0.6122 -0.1614 -0.0514 -0.1121 5465 GLN G NE2 
8725  N N   . PHE G 143 ? 0.4619 0.5105 0.5760 -0.0860 -0.0188 -0.0923 5466 PHE G N   
8726  C CA  . PHE G 143 ? 0.5241 0.5488 0.6234 -0.0832 -0.0059 -0.0996 5466 PHE G CA  
8727  C C   . PHE G 143 ? 0.4842 0.5109 0.5677 -0.0782 -0.0068 -0.0918 5466 PHE G C   
8728  O O   . PHE G 143 ? 0.6293 0.6431 0.6859 -0.0838 -0.0010 -0.0967 5466 PHE G O   
8729  C CB  . PHE G 143 ? 0.4180 0.4334 0.5392 -0.0728 0.0041  -0.0998 5466 PHE G CB  
8730  C CG  . PHE G 143 ? 0.6211 0.6212 0.7385 -0.0680 0.0165  -0.1024 5466 PHE G CG  
8731  C CD1 . PHE G 143 ? 0.5477 0.5300 0.6515 -0.0733 0.0286  -0.1131 5466 PHE G CD1 
8732  C CD2 . PHE G 143 ? 0.6329 0.6358 0.7614 -0.0586 0.0173  -0.0944 5466 PHE G CD2 
8733  C CE1 . PHE G 143 ? 0.6473 0.6205 0.7528 -0.0682 0.0429  -0.1136 5466 PHE G CE1 
8734  C CE2 . PHE G 143 ? 0.4593 0.4523 0.5903 -0.0565 0.0287  -0.0947 5466 PHE G CE2 
8735  C CZ  . PHE G 143 ? 0.5096 0.4905 0.6311 -0.0607 0.0423  -0.1033 5466 PHE G CZ  
8736  N N   . LEU G 144 ? 0.5545 0.5944 0.6526 -0.0671 -0.0124 -0.0793 5467 LEU G N   
8737  C CA  . LEU G 144 ? 0.5289 0.5664 0.6153 -0.0613 -0.0126 -0.0694 5467 LEU G CA  
8738  C C   . LEU G 144 ? 0.5492 0.5950 0.6082 -0.0698 -0.0228 -0.0645 5467 LEU G C   
8739  O O   . LEU G 144 ? 0.6215 0.6568 0.6561 -0.0713 -0.0184 -0.0607 5467 LEU G O   
8740  C CB  . LEU G 144 ? 0.5179 0.5633 0.6251 -0.0471 -0.0169 -0.0583 5467 LEU G CB  
8741  C CG  . LEU G 144 ? 0.4999 0.5319 0.6246 -0.0394 -0.0085 -0.0624 5467 LEU G CG  
8742  C CD1 . LEU G 144 ? 0.5709 0.6075 0.7098 -0.0260 -0.0127 -0.0554 5467 LEU G CD1 
8743  C CD2 . LEU G 144 ? 0.4510 0.4645 0.5696 -0.0409 0.0009  -0.0624 5467 LEU G CD2 
8744  N N   . GLU G 145 ? 0.4305 0.4969 0.4929 -0.0765 -0.0373 -0.0631 5468 GLU G N   
8745  C CA  . GLU G 145 ? 0.4981 0.5753 0.5335 -0.0870 -0.0518 -0.0582 5468 GLU G CA  
8746  C C   . GLU G 145 ? 0.7203 0.7746 0.7153 -0.1017 -0.0451 -0.0737 5468 GLU G C   
8747  O O   . GLU G 145 ? 0.8467 0.8990 0.8054 -0.1083 -0.0512 -0.0699 5468 GLU G O   
8748  C CB  . GLU G 145 ? 0.5754 0.6833 0.6300 -0.0939 -0.0701 -0.0538 5468 GLU G CB  
8749  C CG  . GLU G 145 ? 0.5048 0.6398 0.5966 -0.0774 -0.0760 -0.0362 5468 GLU G CG  
8750  C CD  . GLU G 145 ? 0.5598 0.7254 0.6831 -0.0831 -0.0854 -0.0341 5468 GLU G CD  
8751  O OE1 . GLU G 145 ? 0.5030 0.6678 0.6184 -0.1024 -0.0907 -0.0454 5468 GLU G OE1 
8752  O OE2 . GLU G 145 ? 0.4196 0.6088 0.5760 -0.0683 -0.0861 -0.0210 5468 GLU G OE2 
8753  N N   . SER G 146 ? 0.5419 0.5772 0.5406 -0.1060 -0.0317 -0.0907 5469 SER G N   
8754  C CA  . SER G 146 ? 0.7593 0.7681 0.7212 -0.1174 -0.0210 -0.1082 5469 SER G CA  
8755  C C   . SER G 146 ? 0.7533 0.7424 0.7016 -0.1090 0.0009  -0.1089 5469 SER G C   
8756  O O   . SER G 146 ? 0.7489 0.7206 0.6558 -0.1161 0.0098  -0.1176 5469 SER G O   
8757  C CB  . SER G 146 ? 0.7125 0.7070 0.6877 -0.1240 -0.0151 -0.1247 5469 SER G CB  
8758  O OG  . SER G 146 ? 0.8616 0.8510 0.8713 -0.1106 -0.0009 -0.1233 5469 SER G OG  
8759  N N   . VAL G 147 ? 0.7965 0.7883 0.7779 -0.0951 0.0100  -0.1001 5470 VAL G N   
8760  C CA  . VAL G 147 ? 0.7025 0.6791 0.6830 -0.0889 0.0318  -0.1008 5470 VAL G CA  
8761  C C   . VAL G 147 ? 0.7366 0.7102 0.6817 -0.0909 0.0356  -0.0909 5470 VAL G C   
8762  O O   . VAL G 147 ? 0.7575 0.7171 0.6876 -0.0907 0.0565  -0.0942 5470 VAL G O   
8763  C CB  . VAL G 147 ? 0.6643 0.6464 0.6889 -0.0769 0.0353  -0.0927 5470 VAL G CB  
8764  C CG1 . VAL G 147 ? 0.6805 0.6685 0.7081 -0.0708 0.0312  -0.0751 5470 VAL G CG1 
8765  C CG2 . VAL G 147 ? 0.8046 0.7744 0.8459 -0.0733 0.0558  -0.1005 5470 VAL G CG2 
8766  N N   . ALA G 148 ? 0.8563 0.8441 0.7894 -0.0919 0.0167  -0.0765 5471 ALA G N   
8767  C CA  . ALA G 148 ? 0.8460 0.8302 0.7412 -0.0942 0.0184  -0.0640 5471 ALA G CA  
8768  C C   . ALA G 148 ? 0.8588 0.8280 0.7002 -0.1068 0.0259  -0.0785 5471 ALA G C   
8769  O O   . ALA G 148 ? 0.9003 0.8565 0.7099 -0.1077 0.0435  -0.0756 5471 ALA G O   
8770  C CB  . ALA G 148 ? 0.8088 0.8125 0.7035 -0.0916 -0.0061 -0.0445 5471 ALA G CB  
8771  N N   . ASN G 149 ? 0.9222 0.8909 0.7510 -0.1174 0.0138  -0.0947 5472 ASN G N   
8772  C CA  . ASN G 149 ? 0.9649 0.9127 0.7377 -0.1308 0.0201  -0.1132 5472 ASN G CA  
8773  C C   . ASN G 149 ? 0.9785 0.9003 0.7484 -0.1259 0.0539  -0.1293 5472 ASN G C   
8774  O O   . ASN G 149 ? 1.0291 0.9312 0.7489 -0.1304 0.0710  -0.1380 5472 ASN G O   
8775  C CB  . ASN G 149 ? 1.0598 1.0096 0.8276 -0.1452 -0.0009 -0.1283 5472 ASN G CB  
8776  C CG  . ASN G 149 ? 1.1968 1.1779 0.9693 -0.1509 -0.0344 -0.1112 5472 ASN G CG  
8777  O OD1 . ASN G 149 ? 1.3315 1.3215 1.0710 -0.1531 -0.0457 -0.0966 5472 ASN G OD1 
8778  N ND2 . ASN G 149 ? 1.0466 1.0467 0.8624 -0.1525 -0.0497 -0.1109 5472 ASN G ND2 
8779  N N   . MET G 150 ? 0.8977 0.8201 0.7205 -0.1160 0.0644  -0.1326 5473 MET G N   
8780  C CA  . MET G 150 ? 0.9324 0.8352 0.7629 -0.1090 0.0956  -0.1452 5473 MET G CA  
8781  C C   . MET G 150 ? 1.0075 0.9124 0.8355 -0.1015 0.1176  -0.1315 5473 MET G C   
8782  O O   . MET G 150 ? 0.9245 0.8123 0.7269 -0.1002 0.1450  -0.1411 5473 MET G O   
8783  C CB  . MET G 150 ? 0.7386 0.6459 0.6286 -0.1001 0.0970  -0.1476 5473 MET G CB  
8784  C CG  . MET G 150 ? 1.0616 0.9485 0.9633 -0.0931 0.1249  -0.1626 5473 MET G CG  
8785  S SD  . MET G 150 ? 1.2947 1.1953 1.2433 -0.0780 0.1482  -0.1473 5473 MET G SD  
8786  C CE  . MET G 150 ? 1.0632 0.9842 1.0738 -0.0720 0.1266  -0.1361 5473 MET G CE  
8787  N N   . PHE G 151 ? 0.9213 0.8454 0.7760 -0.0966 0.1078  -0.1090 5474 PHE G N   
8788  C CA  . PHE G 151 ? 0.9457 0.8713 0.7986 -0.0926 0.1266  -0.0930 5474 PHE G CA  
8789  C C   . PHE G 151 ? 1.0266 0.9426 0.8118 -0.1007 0.1315  -0.0896 5474 PHE G C   
8790  O O   . PHE G 151 ? 1.0844 0.9908 0.8478 -0.0998 0.1600  -0.0892 5474 PHE G O   
8791  C CB  . PHE G 151 ? 0.7897 0.7314 0.6823 -0.0874 0.1121  -0.0708 5474 PHE G CB  
8792  C CG  . PHE G 151 ? 0.7389 0.6871 0.6925 -0.0796 0.1189  -0.0702 5474 PHE G CG  
8793  C CD1 . PHE G 151 ? 0.6328 0.5807 0.6077 -0.0768 0.1449  -0.0669 5474 PHE G CD1 
8794  C CD2 . PHE G 151 ? 0.6700 0.6267 0.6593 -0.0756 0.0992  -0.0717 5474 PHE G CD2 
8795  C CE1 . PHE G 151 ? 0.6231 0.5803 0.6554 -0.0715 0.1470  -0.0651 5474 PHE G CE1 
8796  C CE2 . PHE G 151 ? 0.5680 0.5302 0.6070 -0.0698 0.1026  -0.0711 5474 PHE G CE2 
8797  C CZ  . PHE G 151 ? 0.6750 0.6381 0.7363 -0.0684 0.1245  -0.0676 5474 PHE G CZ  
8798  N N   . ALA G 152 ? 1.0585 0.9791 0.8099 -0.1086 0.1039  -0.0857 5475 ALA G N   
8799  C CA  . ALA G 152 ? 1.0673 0.9807 0.7501 -0.1171 0.1028  -0.0795 5475 ALA G CA  
8800  C C   . ALA G 152 ? 1.0582 0.9466 0.6855 -0.1242 0.1240  -0.1045 5475 ALA G C   
8801  O O   . ALA G 152 ? 1.2782 1.1554 0.8492 -0.1280 0.1398  -0.1006 5475 ALA G O   
8802  C CB  . ALA G 152 ? 1.1421 1.0700 0.8069 -0.1243 0.0647  -0.0702 5475 ALA G CB  
8803  N N   . ALA G 153 ? 1.0716 0.9479 0.7108 -0.1257 0.1260  -0.1303 5476 ALA G N   
8804  C CA  . ALA G 153 ? 1.0854 0.9308 0.6711 -0.1312 0.1475  -0.1574 5476 ALA G CA  
8805  C C   . ALA G 153 ? 1.2818 1.1165 0.8723 -0.1195 0.1919  -0.1589 5476 ALA G C   
8806  O O   . ALA G 153 ? 1.3223 1.1321 0.8533 -0.1222 0.2162  -0.1746 5476 ALA G O   
8807  C CB  . ALA G 153 ? 1.0549 0.8864 0.6588 -0.1350 0.1391  -0.1827 5476 ALA G CB  
8808  N N   . ALA G 154 ? 1.2276 1.0812 0.8873 -0.1071 0.2035  -0.1431 5477 ALA G N   
8809  C CA  . ALA G 154 ? 1.2320 1.0833 0.9102 -0.0962 0.2448  -0.1415 5477 ALA G CA  
8810  C C   . ALA G 154 ? 1.2727 1.1362 0.9361 -0.0971 0.2568  -0.1147 5477 ALA G C   
8811  O O   . ALA G 154 ? 1.2713 1.1368 0.8911 -0.1060 0.2364  -0.1012 5477 ALA G O   
8812  C CB  . ALA G 154 ? 1.1244 0.9908 0.8883 -0.0843 0.2498  -0.1391 5477 ALA G CB  
8813  N N   . THR G 165 ? 1.0902 1.0197 0.9357 -0.1084 0.2627  0.0779  5488 THR G N   
8814  C CA  . THR G 165 ? 1.0947 1.0373 1.0047 -0.1037 0.2634  0.0587  5488 THR G CA  
8815  C C   . THR G 165 ? 0.9793 0.9219 0.9339 -0.1017 0.2284  0.0586  5488 THR G C   
8816  O O   . THR G 165 ? 1.0251 0.9587 0.9537 -0.0997 0.2011  0.0612  5488 THR G O   
8817  C CB  . THR G 165 ? 1.0596 1.0017 0.9463 -0.0974 0.2692  0.0277  5488 THR G CB  
8818  O OG1 . THR G 165 ? 1.1112 1.0457 0.9704 -0.0959 0.2353  0.0156  5488 THR G OG1 
8819  C CG2 . THR G 165 ? 0.9736 0.9077 0.7986 -0.0986 0.3020  0.0241  5488 THR G CG2 
8820  N N   . ALA G 166 ? 0.8299 0.7838 0.8515 -0.1019 0.2297  0.0559  5489 ALA G N   
8821  C CA  . ALA G 166 ? 0.8565 0.8088 0.9184 -0.1001 0.1997  0.0526  5489 ALA G CA  
8822  C C   . ALA G 166 ? 0.7517 0.7118 0.8261 -0.0923 0.1884  0.0266  5489 ALA G C   
8823  O O   . ALA G 166 ? 0.6810 0.6534 0.7779 -0.0897 0.2062  0.0150  5489 ALA G O   
8824  C CB  . ALA G 166 ? 0.6315 0.5893 0.7550 -0.1078 0.2037  0.0654  5489 ALA G CB  
8825  N N   . GLN G 167 ? 0.6502 0.6037 0.7122 -0.0876 0.1604  0.0192  5490 GLN G N   
8826  C CA  . GLN G 167 ? 0.6033 0.5621 0.6693 -0.0814 0.1486  -0.0030 5490 GLN G CA  
8827  C C   . GLN G 167 ? 0.5248 0.4859 0.6337 -0.0784 0.1270  -0.0065 5490 GLN G C   
8828  O O   . GLN G 167 ? 0.5373 0.4892 0.6486 -0.0782 0.1108  0.0036  5490 GLN G O   
8829  C CB  . GLN G 167 ? 0.6170 0.5700 0.6303 -0.0799 0.1355  -0.0092 5490 GLN G CB  
8830  C CG  . GLN G 167 ? 0.7230 0.6701 0.6828 -0.0844 0.1543  -0.0063 5490 GLN G CG  
8831  C CD  . GLN G 167 ? 0.8817 0.8247 0.7887 -0.0860 0.1378  -0.0141 5490 GLN G CD  
8832  O OE1 . GLN G 167 ? 0.9482 0.8846 0.8099 -0.0899 0.1506  -0.0246 5490 GLN G OE1 
8833  N NE2 . GLN G 167 ? 0.8268 0.7738 0.7393 -0.0833 0.1094  -0.0091 5490 GLN G NE2 
8834  N N   . LEU G 168 ? 0.4893 0.4602 0.6291 -0.0752 0.1275  -0.0205 5491 LEU G N   
8835  C CA  . LEU G 168 ? 0.4582 0.4320 0.6356 -0.0732 0.1088  -0.0245 5491 LEU G CA  
8836  C C   . LEU G 168 ? 0.5227 0.5015 0.7001 -0.0667 0.1005  -0.0414 5491 LEU G C   
8837  O O   . LEU G 168 ? 0.5132 0.4969 0.6915 -0.0646 0.1151  -0.0503 5491 LEU G O   
8838  C CB  . LEU G 168 ? 0.4456 0.4298 0.6728 -0.0784 0.1167  -0.0184 5491 LEU G CB  
8839  C CG  . LEU G 168 ? 0.4161 0.4043 0.6792 -0.0780 0.0965  -0.0242 5491 LEU G CG  
8840  C CD1 . LEU G 168 ? 0.4170 0.3872 0.6704 -0.0793 0.0758  -0.0213 5491 LEU G CD1 
8841  C CD2 . LEU G 168 ? 0.4105 0.4160 0.7255 -0.0844 0.1037  -0.0181 5491 LEU G CD2 
8842  N N   . LEU G 169 ? 0.4388 0.4143 0.6150 -0.0631 0.0792  -0.0453 5492 LEU G N   
8843  C CA  . LEU G 169 ? 0.4228 0.4028 0.6014 -0.0581 0.0703  -0.0582 5492 LEU G CA  
8844  C C   . LEU G 169 ? 0.4077 0.3905 0.6180 -0.0562 0.0568  -0.0594 5492 LEU G C   
8845  O O   . LEU G 169 ? 0.4574 0.4327 0.6687 -0.0562 0.0445  -0.0550 5492 LEU G O   
8846  C CB  . LEU G 169 ? 0.3960 0.3735 0.5427 -0.0559 0.0582  -0.0610 5492 LEU G CB  
8847  C CG  . LEU G 169 ? 0.4706 0.4529 0.6208 -0.0526 0.0485  -0.0716 5492 LEU G CG  
8848  C CD1 . LEU G 169 ? 0.4140 0.3954 0.5614 -0.0544 0.0608  -0.0822 5492 LEU G CD1 
8849  C CD2 . LEU G 169 ? 0.4609 0.4467 0.5902 -0.0510 0.0349  -0.0701 5492 LEU G CD2 
8850  N N   . LEU G 170 ? 0.4256 0.4168 0.6590 -0.0540 0.0587  -0.0654 5493 LEU G N   
8851  C CA  . LEU G 170 ? 0.3641 0.3595 0.6227 -0.0527 0.0439  -0.0663 5493 LEU G CA  
8852  C C   . LEU G 170 ? 0.3903 0.3867 0.6404 -0.0469 0.0368  -0.0741 5493 LEU G C   
8853  O O   . LEU G 170 ? 0.4045 0.4036 0.6585 -0.0445 0.0465  -0.0783 5493 LEU G O   
8854  C CB  . LEU G 170 ? 0.3361 0.3445 0.6361 -0.0553 0.0496  -0.0616 5493 LEU G CB  
8855  C CG  . LEU G 170 ? 0.3479 0.3597 0.6675 -0.0636 0.0575  -0.0513 5493 LEU G CG  
8856  C CD1 . LEU G 170 ? 0.3421 0.3746 0.7114 -0.0657 0.0611  -0.0457 5493 LEU G CD1 
8857  C CD2 . LEU G 170 ? 0.3543 0.3517 0.6660 -0.0697 0.0416  -0.0482 5493 LEU G CD2 
8858  N N   . VAL G 171 ? 0.3592 0.3513 0.5975 -0.0445 0.0218  -0.0758 5494 VAL G N   
8859  C CA  . VAL G 171 ? 0.3134 0.3076 0.5428 -0.0401 0.0160  -0.0806 5494 VAL G CA  
8860  C C   . VAL G 171 ? 0.3323 0.3300 0.5796 -0.0383 0.0052  -0.0797 5494 VAL G C   
8861  O O   . VAL G 171 ? 0.3680 0.3614 0.6151 -0.0393 -0.0062 -0.0791 5494 VAL G O   
8862  C CB  . VAL G 171 ? 0.3148 0.3062 0.5201 -0.0371 0.0092  -0.0813 5494 VAL G CB  
8863  C CG1 . VAL G 171 ? 0.3439 0.3407 0.5435 -0.0345 0.0061  -0.0841 5494 VAL G CG1 
8864  C CG2 . VAL G 171 ? 0.3252 0.3155 0.5133 -0.0394 0.0156  -0.0790 5494 VAL G CG2 
8865  N N   . VAL G 172 ? 0.3030 0.3057 0.5632 -0.0359 0.0081  -0.0795 5495 VAL G N   
8866  C CA  . VAL G 172 ? 0.3010 0.3091 0.5781 -0.0338 -0.0033 -0.0755 5495 VAL G CA  
8867  C C   . VAL G 172 ? 0.4035 0.4086 0.6619 -0.0301 -0.0081 -0.0762 5495 VAL G C   
8868  O O   . VAL G 172 ? 0.3145 0.3178 0.5744 -0.0285 -0.0003 -0.0762 5495 VAL G O   
8869  C CB  . VAL G 172 ? 0.3072 0.3244 0.6188 -0.0316 0.0038  -0.0706 5495 VAL G CB  
8870  C CG1 . VAL G 172 ? 0.3140 0.3391 0.6432 -0.0286 -0.0112 -0.0632 5495 VAL G CG1 
8871  C CG2 . VAL G 172 ? 0.3427 0.3671 0.6764 -0.0359 0.0113  -0.0679 5495 VAL G CG2 
8872  N N   . SER G 173 ? 0.4215 0.4240 0.6616 -0.0292 -0.0193 -0.0769 5496 SER G N   
8873  C CA  . SER G 173 ? 0.3079 0.3097 0.5280 -0.0259 -0.0203 -0.0765 5496 SER G CA  
8874  C C   . SER G 173 ? 0.3214 0.3199 0.5248 -0.0236 -0.0328 -0.0764 5496 SER G C   
8875  O O   . SER G 173 ? 0.3681 0.3609 0.5701 -0.0257 -0.0414 -0.0799 5496 SER G O   
8876  C CB  . SER G 173 ? 0.3139 0.3159 0.5184 -0.0259 -0.0125 -0.0802 5496 SER G CB  
8877  O OG  . SER G 173 ? 0.4121 0.4176 0.6008 -0.0224 -0.0136 -0.0786 5496 SER G OG  
8878  N N   . ASP G 174 ? 0.3627 0.3628 0.5509 -0.0203 -0.0331 -0.0728 5497 ASP G N   
8879  C CA  . ASP G 174 ? 0.3823 0.3768 0.5442 -0.0172 -0.0419 -0.0742 5497 ASP G CA  
8880  C C   . ASP G 174 ? 0.3572 0.3449 0.4981 -0.0127 -0.0367 -0.0824 5497 ASP G C   
8881  O O   . ASP G 174 ? 0.4279 0.4053 0.5430 -0.0092 -0.0419 -0.0875 5497 ASP G O   
8882  C CB  . ASP G 174 ? 0.3599 0.3586 0.5096 -0.0146 -0.0411 -0.0653 5497 ASP G CB  
8883  C CG  . ASP G 174 ? 0.3869 0.3928 0.5382 -0.0140 -0.0265 -0.0620 5497 ASP G CG  
8884  O OD1 . ASP G 174 ? 0.3589 0.3681 0.5082 -0.0128 -0.0189 -0.0676 5497 ASP G OD1 
8885  O OD2 . ASP G 174 ? 0.4563 0.4648 0.6124 -0.0154 -0.0239 -0.0523 5497 ASP G OD2 
8886  N N   . GLY G 175 ? 0.3420 0.3341 0.4917 -0.0119 -0.0269 -0.0837 5498 GLY G N   
8887  C CA  . GLY G 175 ? 0.3804 0.3675 0.5167 -0.0053 -0.0220 -0.0886 5498 GLY G CA  
8888  C C   . GLY G 175 ? 0.3925 0.3844 0.5098 0.0034  -0.0149 -0.0878 5498 GLY G C   
8889  O O   . GLY G 175 ? 0.4077 0.3910 0.5106 0.0123  -0.0110 -0.0932 5498 GLY G O   
8890  N N   . ARG G 176 ? 0.3603 0.3648 0.4783 0.0017  -0.0112 -0.0803 5499 ARG G N   
8891  C CA  . ARG G 176 ? 0.3908 0.4032 0.4924 0.0091  -0.0016 -0.0769 5499 ARG G CA  
8892  C C   . ARG G 176 ? 0.4052 0.4402 0.5269 0.0055  0.0076  -0.0673 5499 ARG G C   
8893  O O   . ARG G 176 ? 0.4156 0.4541 0.5549 -0.0043 0.0048  -0.0632 5499 ARG G O   
8894  C CB  . ARG G 176 ? 0.3994 0.4043 0.4776 0.0087  -0.0066 -0.0743 5499 ARG G CB  
8895  C CG  . ARG G 176 ? 0.5044 0.4876 0.5513 0.0134  -0.0142 -0.0857 5499 ARG G CG  
8896  C CD  . ARG G 176 ? 0.5220 0.4979 0.5468 0.0091  -0.0266 -0.0825 5499 ARG G CD  
8897  N NE  . ARG G 176 ? 0.5266 0.4993 0.5718 -0.0002 -0.0441 -0.0817 5499 ARG G NE  
8898  C CZ  . ARG G 176 ? 0.6483 0.6132 0.6790 -0.0050 -0.0618 -0.0814 5499 ARG G CZ  
8899  N NH1 . ARG G 176 ? 0.7256 0.6810 0.7133 -0.0022 -0.0656 -0.0832 5499 ARG G NH1 
8900  N NH2 . ARG G 176 ? 0.6156 0.5842 0.6755 -0.0128 -0.0760 -0.0787 5499 ARG G NH2 
8901  N N   . GLY G 177 ? 0.4178 0.4676 0.5383 0.0133  0.0191  -0.0641 5500 GLY G N   
8902  C CA  . GLY G 177 ? 0.4218 0.4973 0.5653 0.0080  0.0264  -0.0542 5500 GLY G CA  
8903  C C   . GLY G 177 ? 0.4208 0.5048 0.5865 0.0019  0.0210  -0.0554 5500 GLY G C   
8904  O O   . GLY G 177 ? 0.3541 0.4469 0.5357 -0.0108 0.0186  -0.0513 5500 GLY G O   
8905  N N   . LEU G 178 ? 0.4560 0.5346 0.6197 0.0104  0.0189  -0.0608 5501 LEU G N   
8906  C CA  . LEU G 178 ? 0.4436 0.5266 0.6207 0.0052  0.0124  -0.0610 5501 LEU G CA  
8907  C C   . LEU G 178 ? 0.5167 0.6270 0.7115 0.0104  0.0150  -0.0528 5501 LEU G C   
8908  O O   . LEU G 178 ? 0.3871 0.5033 0.5898 0.0061  0.0077  -0.0510 5501 LEU G O   
8909  C CB  . LEU G 178 ? 0.4090 0.4677 0.5750 0.0096  0.0070  -0.0685 5501 LEU G CB  
8910  C CG  . LEU G 178 ? 0.4596 0.4955 0.6151 0.0042  0.0018  -0.0753 5501 LEU G CG  
8911  C CD1 . LEU G 178 ? 0.3675 0.3834 0.5178 0.0068  -0.0028 -0.0807 5501 LEU G CD1 
8912  C CD2 . LEU G 178 ? 0.3466 0.3847 0.5124 -0.0088 -0.0007 -0.0742 5501 LEU G CD2 
8913  N N   . PHE G 179 ? 0.3605 0.4900 0.5624 0.0196  0.0254  -0.0464 5502 PHE G N   
8914  C CA  . PHE G 179 ? 0.3749 0.5338 0.5997 0.0291  0.0289  -0.0370 5502 PHE G CA  
8915  C C   . PHE G 179 ? 0.4576 0.6545 0.7102 0.0186  0.0310  -0.0250 5502 PHE G C   
8916  O O   . PHE G 179 ? 0.4330 0.6623 0.7113 0.0275  0.0360  -0.0143 5502 PHE G O   
8917  C CB  . PHE G 179 ? 0.3842 0.5374 0.6008 0.0521  0.0427  -0.0385 5502 PHE G CB  
8918  C CG  . PHE G 179 ? 0.5282 0.6463 0.7248 0.0623  0.0390  -0.0485 5502 PHE G CG  
8919  C CD1 . PHE G 179 ? 0.3499 0.4598 0.5504 0.0562  0.0262  -0.0479 5502 PHE G CD1 
8920  C CD2 . PHE G 179 ? 0.5603 0.6514 0.7317 0.0765  0.0485  -0.0584 5502 PHE G CD2 
8921  C CE1 . PHE G 179 ? 0.4143 0.4911 0.5992 0.0637  0.0236  -0.0548 5502 PHE G CE1 
8922  C CE2 . PHE G 179 ? 0.5100 0.5654 0.6644 0.0831  0.0440  -0.0680 5502 PHE G CE2 
8923  C CZ  . PHE G 179 ? 0.3911 0.4400 0.5550 0.0764  0.0318  -0.0650 5502 PHE G CZ  
8924  N N   . LEU G 180 ? 0.4044 0.5981 0.6560 -0.0002 0.0273  -0.0256 5503 LEU G N   
8925  C CA  . LEU G 180 ? 0.4254 0.6517 0.7048 -0.0140 0.0282  -0.0143 5503 LEU G CA  
8926  C C   . LEU G 180 ? 0.4163 0.6678 0.7187 -0.0237 0.0139  -0.0094 5503 LEU G C   
8927  O O   . LEU G 180 ? 0.4174 0.7073 0.7519 -0.0304 0.0135  0.0029  5503 LEU G O   
8928  C CB  . LEU G 180 ? 0.4095 0.6181 0.6807 -0.0320 0.0271  -0.0165 5503 LEU G CB  
8929  C CG  . LEU G 180 ? 0.4304 0.6625 0.7215 -0.0407 0.0372  -0.0032 5503 LEU G CG  
8930  C CD1 . LEU G 180 ? 0.4060 0.6437 0.6873 -0.0220 0.0559  0.0024  5503 LEU G CD1 
8931  C CD2 . LEU G 180 ? 0.5824 0.7910 0.8667 -0.0594 0.0340  -0.0046 5503 LEU G CD2 
8932  N N   . GLU G 181 ? 0.4824 0.7147 0.7689 -0.0256 0.0015  -0.0175 5504 GLU G N   
8933  C CA  . GLU G 181 ? 0.3016 0.5556 0.6014 -0.0338 -0.0140 -0.0123 5504 GLU G CA  
8934  C C   . GLU G 181 ? 0.3268 0.6067 0.6457 -0.0137 -0.0136 -0.0007 5504 GLU G C   
8935  O O   . GLU G 181 ? 0.3069 0.6131 0.6420 -0.0188 -0.0281 0.0083  5504 GLU G O   
8936  C CB  . GLU G 181 ? 0.4045 0.6271 0.6751 -0.0424 -0.0247 -0.0239 5504 GLU G CB  
8937  C CG  . GLU G 181 ? 0.3147 0.5127 0.5700 -0.0621 -0.0262 -0.0353 5504 GLU G CG  
8938  C CD  . GLU G 181 ? 0.5128 0.6751 0.7383 -0.0624 -0.0274 -0.0475 5504 GLU G CD  
8939  O OE1 . GLU G 181 ? 0.3691 0.5126 0.5846 -0.0479 -0.0198 -0.0504 5504 GLU G OE1 
8940  O OE2 . GLU G 181 ? 0.4027 0.5558 0.6144 -0.0777 -0.0356 -0.0543 5504 GLU G OE2 
8941  N N   . GLY G 182 ? 0.3062 0.5780 0.6223 0.0092  0.0021  -0.0006 5505 GLY G N   
8942  C CA  . GLY G 182 ? 0.3139 0.6001 0.6454 0.0322  0.0053  0.0086  5505 GLY G CA  
8943  C C   . GLY G 182 ? 0.3799 0.6246 0.6824 0.0451  0.0049  -0.0003 5505 GLY G C   
8944  O O   . GLY G 182 ? 0.3552 0.5762 0.6358 0.0327  -0.0063 -0.0072 5505 GLY G O   
8945  N N   . LYS G 183 ? 0.4165 0.5597 0.5354 -0.0241 0.0423  -0.0296 5506 LYS G N   
8946  C CA  . LYS G 183 ? 0.4095 0.5175 0.5056 -0.0075 0.0418  -0.0304 5506 LYS G CA  
8947  C C   . LYS G 183 ? 0.4680 0.5504 0.5470 0.0111  0.0360  -0.0415 5506 LYS G C   
8948  O O   . LYS G 183 ? 0.4030 0.4452 0.4681 0.0149  0.0368  -0.0365 5506 LYS G O   
8949  C CB  . LYS G 183 ? 0.3251 0.4602 0.4145 0.0023  0.0417  -0.0353 5506 LYS G CB  
8950  C CG  . LYS G 183 ? 0.4649 0.5627 0.5367 0.0159  0.0402  -0.0358 5506 LYS G CG  
8951  C CD  . LYS G 183 ? 0.4950 0.6166 0.5611 0.0356  0.0334  -0.0522 5506 LYS G CD  
8952  C CE  . LYS G 183 ? 0.4697 0.6167 0.5413 0.0313  0.0373  -0.0499 5506 LYS G CE  
8953  N NZ  . LYS G 183 ? 0.4992 0.6451 0.5643 0.0536  0.0284  -0.0677 5506 LYS G NZ  
8954  N N   . GLU G 184 ? 0.4761 0.5852 0.5554 0.0223  0.0298  -0.0562 5507 GLU G N   
8955  C CA  . GLU G 184 ? 0.4511 0.5386 0.5111 0.0417  0.0224  -0.0647 5507 GLU G CA  
8956  C C   . GLU G 184 ? 0.5480 0.6118 0.6082 0.0346  0.0244  -0.0605 5507 GLU G C   
8957  O O   . GLU G 184 ? 0.5140 0.5480 0.5524 0.0449  0.0223  -0.0578 5507 GLU G O   
8958  C CB  . GLU G 184 ? 0.4866 0.6135 0.5499 0.0558  0.0140  -0.0833 5507 GLU G CB  
8959  C CG  . GLU G 184 ? 0.5057 0.6137 0.5462 0.0792  0.0033  -0.0914 5507 GLU G CG  
8960  C CD  . GLU G 184 ? 0.7322 0.8004 0.7472 0.0964  -0.0034 -0.0855 5507 GLU G CD  
8961  O OE1 . GLU G 184 ? 0.6591 0.7267 0.6774 0.0962  -0.0025 -0.0845 5507 GLU G OE1 
8962  O OE2 . GLU G 184 ? 0.8570 0.8956 0.8490 0.1098  -0.0106 -0.0817 5507 GLU G OE2 
8963  N N   . ARG G 185 ? 0.3542 0.4326 0.4397 0.0165  0.0273  -0.0603 5508 ARG G N   
8964  C CA  . ARG G 185 ? 0.5062 0.5672 0.5970 0.0119  0.0268  -0.0622 5508 ARG G CA  
8965  C C   . ARG G 185 ? 0.4742 0.4989 0.5557 0.0071  0.0321  -0.0502 5508 ARG G C   
8966  O O   . ARG G 185 ? 0.4510 0.4599 0.5202 0.0129  0.0318  -0.0528 5508 ARG G O   
8967  C CB  . ARG G 185 ? 0.4625 0.5437 0.5885 -0.0062 0.0252  -0.0667 5508 ARG G CB  
8968  C CG  . ARG G 185 ? 0.3097 0.3760 0.4475 -0.0090 0.0217  -0.0745 5508 ARG G CG  
8969  C CD  . ARG G 185 ? 0.4190 0.4961 0.5971 -0.0285 0.0170  -0.0781 5508 ARG G CD  
8970  N NE  . ARG G 185 ? 0.4051 0.4679 0.5987 -0.0285 0.0107  -0.0903 5508 ARG G NE  
8971  C CZ  . ARG G 185 ? 0.4764 0.5344 0.7078 -0.0443 0.0030  -0.0942 5508 ARG G CZ  
8972  N NH1 . ARG G 185 ? 0.3908 0.4552 0.6468 -0.0650 0.0017  -0.0818 5508 ARG G NH1 
8973  N NH2 . ARG G 185 ? 0.4152 0.4630 0.6610 -0.0395 -0.0048 -0.1109 5508 ARG G NH2 
8974  N N   . VAL G 186 ? 0.4434 0.4607 0.5307 -0.0034 0.0368  -0.0381 5509 VAL G N   
8975  C CA  . VAL G 186 ? 0.4577 0.4448 0.5382 -0.0074 0.0414  -0.0291 5509 VAL G CA  
8976  C C   . VAL G 186 ? 0.5173 0.4835 0.5682 0.0060  0.0428  -0.0274 5509 VAL G C   
8977  O O   . VAL G 186 ? 0.5547 0.5020 0.5960 0.0054  0.0457  -0.0255 5509 VAL G O   
8978  C CB  . VAL G 186 ? 0.3916 0.3800 0.4833 -0.0193 0.0449  -0.0170 5509 VAL G CB  
8979  C CG1 . VAL G 186 ? 0.5390 0.4996 0.6214 -0.0199 0.0492  -0.0107 5509 VAL G CG1 
8980  C CG2 . VAL G 186 ? 0.3799 0.3791 0.5006 -0.0364 0.0420  -0.0128 5509 VAL G CG2 
8981  N N   . LEU G 187 ? 0.5075 0.4782 0.5451 0.0178  0.0397  -0.0283 5510 LEU G N   
8982  C CA  . LEU G 187 ? 0.4361 0.3802 0.4477 0.0298  0.0376  -0.0244 5510 LEU G CA  
8983  C C   . LEU G 187 ? 0.5050 0.4416 0.4991 0.0368  0.0349  -0.0253 5510 LEU G C   
8984  O O   . LEU G 187 ? 0.6105 0.5231 0.5862 0.0360  0.0374  -0.0162 5510 LEU G O   
8985  C CB  . LEU G 187 ? 0.4445 0.3959 0.4501 0.0444  0.0299  -0.0299 5510 LEU G CB  
8986  C CG  . LEU G 187 ? 0.4843 0.4443 0.5007 0.0412  0.0320  -0.0299 5510 LEU G CG  
8987  C CD1 . LEU G 187 ? 0.3437 0.3234 0.3587 0.0588  0.0220  -0.0428 5510 LEU G CD1 
8988  C CD2 . LEU G 187 ? 0.4275 0.3532 0.4363 0.0365  0.0362  -0.0210 5510 LEU G CD2 
8989  N N   . ALA G 188 ? 0.4397 0.4014 0.4396 0.0426  0.0299  -0.0361 5511 ALA G N   
8990  C CA  . ALA G 188 ? 0.5564 0.5198 0.5398 0.0508  0.0266  -0.0387 5511 ALA G CA  
8991  C C   . ALA G 188 ? 0.4907 0.4536 0.4796 0.0393  0.0334  -0.0388 5511 ALA G C   
8992  O O   . ALA G 188 ? 0.5317 0.4917 0.4994 0.0434  0.0341  -0.0352 5511 ALA G O   
8993  C CB  . ALA G 188 ? 0.4112 0.4077 0.4044 0.0601  0.0190  -0.0546 5511 ALA G CB  
8994  N N   . ALA G 189 ? 0.4714 0.4398 0.4886 0.0256  0.0372  -0.0431 5512 ALA G N   
8995  C CA  . ALA G 189 ? 0.5704 0.5404 0.5975 0.0178  0.0406  -0.0485 5512 ALA G CA  
8996  C C   . ALA G 189 ? 0.4964 0.4453 0.5059 0.0129  0.0483  -0.0367 5512 ALA G C   
8997  O O   . ALA G 189 ? 0.6022 0.5588 0.6046 0.0116  0.0515  -0.0404 5512 ALA G O   
8998  C CB  . ALA G 189 ? 0.5195 0.4945 0.5831 0.0057  0.0386  -0.0551 5512 ALA G CB  
8999  N N   . VAL G 190 ? 0.5633 0.4912 0.5677 0.0098  0.0513  -0.0246 5513 VAL G N   
9000  C CA  . VAL G 190 ? 0.5562 0.4638 0.5447 0.0044  0.0580  -0.0138 5513 VAL G CA  
9001  C C   . VAL G 190 ? 0.6259 0.5257 0.5826 0.0107  0.0572  -0.0042 5513 VAL G C   
9002  O O   . VAL G 190 ? 0.6646 0.5635 0.6079 0.0037  0.0634  0.0018  5513 VAL G O   
9003  C CB  . VAL G 190 ? 0.4611 0.3505 0.4538 0.0017  0.0591  -0.0064 5513 VAL G CB  
9004  C CG1 . VAL G 190 ? 0.5210 0.3893 0.5010 -0.0052 0.0653  0.0028  5513 VAL G CG1 
9005  C CG2 . VAL G 190 ? 0.4433 0.3429 0.4636 -0.0054 0.0595  -0.0113 5513 VAL G CG2 
9006  N N   . GLN G 191 ? 0.6532 0.5497 0.5971 0.0238  0.0487  -0.0021 5514 GLN G N   
9007  C CA  . GLN G 191 ? 0.6975 0.5821 0.6091 0.0314  0.0445  0.0105  5514 GLN G CA  
9008  C C   . GLN G 191 ? 0.6603 0.5727 0.5612 0.0318  0.0468  0.0067  5514 GLN G C   
9009  O O   . GLN G 191 ? 0.6794 0.5874 0.5533 0.0288  0.0493  0.0215  5514 GLN G O   
9010  C CB  . GLN G 191 ? 0.6411 0.5194 0.5447 0.0493  0.0316  0.0092  5514 GLN G CB  
9011  C CG  . GLN G 191 ? 0.6596 0.5145 0.5290 0.0591  0.0229  0.0261  5514 GLN G CG  
9012  C CD  . GLN G 191 ? 0.8688 0.6839 0.7261 0.0482  0.0253  0.0458  5514 GLN G CD  
9013  O OE1 . GLN G 191 ? 0.8624 0.6600 0.7357 0.0448  0.0254  0.0430  5514 GLN G OE1 
9014  N NE2 . GLN G 191 ? 0.8664 0.6708 0.6963 0.0415  0.0271  0.0657  5514 GLN G NE2 
9015  N N   . ALA G 192 ? 0.5833 0.5273 0.5063 0.0346  0.0455  -0.0134 5515 ALA G N   
9016  C CA  . ALA G 192 ? 0.5675 0.5452 0.4847 0.0375  0.0460  -0.0234 5515 ALA G CA  
9017  C C   . ALA G 192 ? 0.6280 0.6158 0.5464 0.0240  0.0563  -0.0233 5515 ALA G C   
9018  O O   . ALA G 192 ? 0.6370 0.6499 0.5356 0.0243  0.0594  -0.0219 5515 ALA G O   
9019  C CB  . ALA G 192 ? 0.5309 0.5377 0.4786 0.0432  0.0397  -0.0485 5515 ALA G CB  
9020  N N   . ALA G 193 ? 0.6042 0.5782 0.5453 0.0128  0.0614  -0.0259 5516 ALA G N   
9021  C CA  . ALA G 193 ? 0.6014 0.5871 0.5455 0.0011  0.0705  -0.0284 5516 ALA G CA  
9022  C C   . ALA G 193 ? 0.6240 0.5957 0.5357 -0.0080 0.0782  -0.0044 5516 ALA G C   
9023  O O   . ALA G 193 ? 0.6391 0.6385 0.5381 -0.0152 0.0854  -0.0038 5516 ALA G O   
9024  C CB  . ALA G 193 ? 0.6123 0.5844 0.5875 -0.0066 0.0718  -0.0361 5516 ALA G CB  
9025  N N   . ARG G 194 ? 0.5866 0.5181 0.4862 -0.0086 0.0760  0.0147  5517 ARG G N   
9026  C CA  . ARG G 194 ? 0.6422 0.5524 0.5130 -0.0184 0.0801  0.0399  5517 ARG G CA  
9027  C C   . ARG G 194 ? 0.7152 0.6412 0.5525 -0.0134 0.0773  0.0530  5517 ARG G C   
9028  O O   . ARG G 194 ? 0.7155 0.6524 0.5310 -0.0267 0.0850  0.0691  5517 ARG G O   
9029  C CB  . ARG G 194 ? 0.7175 0.5797 0.5866 -0.0161 0.0735  0.0532  5517 ARG G CB  
9030  C CG  . ARG G 194 ? 0.9260 0.7575 0.7673 -0.0261 0.0733  0.0810  5517 ARG G CG  
9031  C CD  . ARG G 194 ? 1.0675 0.8495 0.9079 -0.0191 0.0614  0.0907  5517 ARG G CD  
9032  N NE  . ARG G 194 ? 1.1016 0.8621 0.9605 -0.0317 0.0661  0.0899  5517 ARG G NE  
9033  C CZ  . ARG G 194 ? 1.1366 0.8950 1.0219 -0.0259 0.0646  0.0728  5517 ARG G CZ  
9034  N NH1 . ARG G 194 ? 0.8907 0.6667 0.7884 -0.0106 0.0595  0.0567  5517 ARG G NH1 
9035  N NH2 . ARG G 194 ? 1.1218 0.8627 1.0211 -0.0367 0.0679  0.0724  5517 ARG G NH2 
9036  N N   . ASN G 195 ? 0.7488 0.6802 0.5807 0.0050  0.0664  0.0470  5518 ASN G N   
9037  C CA  . ASN G 195 ? 0.8019 0.7515 0.6004 0.0129  0.0618  0.0588  5518 ASN G CA  
9038  C C   . ASN G 195 ? 0.7452 0.7522 0.5406 0.0076  0.0708  0.0473  5518 ASN G C   
9039  O O   . ASN G 195 ? 0.8650 0.8928 0.6269 0.0067  0.0717  0.0638  5518 ASN G O   
9040  C CB  . ASN G 195 ? 0.7011 0.6527 0.5001 0.0358  0.0477  0.0479  5518 ASN G CB  
9041  C CG  . ASN G 195 ? 0.7987 0.7010 0.5917 0.0448  0.0361  0.0608  5518 ASN G CG  
9042  O OD1 . ASN G 195 ? 0.8779 0.7404 0.6576 0.0357  0.0358  0.0834  5518 ASN G OD1 
9043  N ND2 . ASN G 195 ? 0.7586 0.6662 0.5642 0.0628  0.0254  0.0442  5518 ASN G ND2 
9044  N N   . ALA G 196 ? 0.6963 0.7312 0.5259 0.0049  0.0758  0.0189  5519 ALA G N   
9045  C CA  . ALA G 196 ? 0.6647 0.7577 0.4981 0.0013  0.0827  0.0010  5519 ALA G CA  
9046  C C   . ALA G 196 ? 0.7468 0.8487 0.5745 -0.0200 0.0966  0.0117  5519 ALA G C   
9047  O O   . ALA G 196 ? 0.6628 0.8176 0.5003 -0.0236 0.1029  -0.0085 5519 ALA G O   
9048  C CB  . ALA G 196 ? 0.5213 0.6374 0.3984 0.0101  0.0775  -0.0371 5519 ALA G CB  
9049  N N   . ASN G 197 ? 0.7337 0.7880 0.5492 -0.0336 0.1004  0.0395  5520 ASN G N   
9050  C CA  . ASN G 197 ? 0.7723 0.8313 0.5834 -0.0568 0.1137  0.0519  5520 ASN G CA  
9051  C C   . ASN G 197 ? 0.7369 0.8130 0.5868 -0.0611 0.1191  0.0229  5520 ASN G C   
9052  O O   . ASN G 197 ? 0.7295 0.8425 0.5820 -0.0755 0.1302  0.0174  5520 ASN G O   
9053  C CB  . ASN G 197 ? 0.6832 0.7931 0.4622 -0.0679 0.1225  0.0657  5520 ASN G CB  
9054  C CG  . ASN G 197 ? 0.8607 0.9431 0.5967 -0.0687 0.1169  0.1045  5520 ASN G CG  
9055  O OD1 . ASN G 197 ? 0.8919 0.9136 0.6187 -0.0766 0.1129  0.1316  5520 ASN G OD1 
9056  N ND2 . ASN G 197 ? 0.9053 1.0321 0.6156 -0.0590 0.1143  0.1063  5520 ASN G ND2 
9057  N N   . ILE G 198 ? 0.5806 0.6330 0.4606 -0.0488 0.1106  0.0049  5521 ILE G N   
9058  C CA  . ILE G 198 ? 0.5907 0.6453 0.5064 -0.0515 0.1121  -0.0172 5521 ILE G CA  
9059  C C   . ILE G 198 ? 0.6024 0.6055 0.5224 -0.0595 0.1133  -0.0010 5521 ILE G C   
9060  O O   . ILE G 198 ? 0.6292 0.5939 0.5467 -0.0515 0.1056  0.0093  5521 ILE G O   
9061  C CB  . ILE G 198 ? 0.5768 0.6391 0.5240 -0.0349 0.1006  -0.0450 5521 ILE G CB  
9062  C CG1 . ILE G 198 ? 0.5736 0.6889 0.5206 -0.0247 0.0970  -0.0661 5521 ILE G CG1 
9063  C CG2 . ILE G 198 ? 0.5091 0.5677 0.4914 -0.0371 0.0993  -0.0637 5521 ILE G CG2 
9064  C CD1 . ILE G 198 ? 0.5982 0.7153 0.5768 -0.0093 0.0830  -0.0914 5521 ILE G CD1 
9065  N N   . PHE G 199 ? 0.5312 0.5390 0.4593 -0.0744 0.1224  -0.0018 5522 PHE G N   
9066  C CA  . PHE G 199 ? 0.5692 0.5351 0.5062 -0.0811 0.1230  0.0077  5522 PHE G CA  
9067  C C   . PHE G 199 ? 0.5660 0.5282 0.5363 -0.0713 0.1168  -0.0138 5522 PHE G C   
9068  O O   . PHE G 199 ? 0.5795 0.5731 0.5699 -0.0700 0.1174  -0.0360 5522 PHE G O   
9069  C CB  . PHE G 199 ? 0.5611 0.5353 0.4933 -0.1028 0.1351  0.0163  5522 PHE G CB  
9070  C CG  . PHE G 199 ? 0.5665 0.4947 0.5030 -0.1104 0.1344  0.0294  5522 PHE G CG  
9071  C CD1 . PHE G 199 ? 0.7658 0.6542 0.6806 -0.1157 0.1310  0.0562  5522 PHE G CD1 
9072  C CD2 . PHE G 199 ? 0.5322 0.4576 0.4960 -0.1105 0.1349  0.0133  5522 PHE G CD2 
9073  C CE1 . PHE G 199 ? 0.7651 0.6127 0.6885 -0.1209 0.1278  0.0633  5522 PHE G CE1 
9074  C CE2 . PHE G 199 ? 0.6518 0.5411 0.6216 -0.1158 0.1334  0.0214  5522 PHE G CE2 
9075  C CZ  . PHE G 199 ? 0.6977 0.5486 0.6490 -0.1210 0.1297  0.0447  5522 PHE G CZ  
9076  N N   . VAL G 200 ? 0.4813 0.4073 0.4573 -0.0641 0.1097  -0.0073 5523 VAL G N   
9077  C CA  . VAL G 200 ? 0.4615 0.3827 0.4648 -0.0556 0.1027  -0.0210 5523 VAL G CA  
9078  C C   . VAL G 200 ? 0.4893 0.3886 0.5009 -0.0609 0.1046  -0.0166 5523 VAL G C   
9079  O O   . VAL G 200 ? 0.5895 0.4629 0.5889 -0.0627 0.1045  -0.0024 5523 VAL G O   
9080  C CB  . VAL G 200 ? 0.5074 0.4178 0.5121 -0.0432 0.0930  -0.0192 5523 VAL G CB  
9081  C CG1 . VAL G 200 ? 0.4147 0.3241 0.4476 -0.0385 0.0857  -0.0297 5523 VAL G CG1 
9082  C CG2 . VAL G 200 ? 0.4543 0.3876 0.4493 -0.0372 0.0906  -0.0244 5523 VAL G CG2 
9083  N N   . ILE G 201 ? 0.5124 0.4230 0.5464 -0.0612 0.1040  -0.0308 5524 ILE G N   
9084  C CA  . ILE G 201 ? 0.4102 0.3067 0.4554 -0.0629 0.1039  -0.0305 5524 ILE G CA  
9085  C C   . ILE G 201 ? 0.5843 0.4813 0.6501 -0.0532 0.0942  -0.0378 5524 ILE G C   
9086  O O   . ILE G 201 ? 0.4448 0.3574 0.5264 -0.0497 0.0894  -0.0515 5524 ILE G O   
9087  C CB  . ILE G 201 ? 0.5902 0.5021 0.6416 -0.0741 0.1122  -0.0392 5524 ILE G CB  
9088  C CG1 . ILE G 201 ? 0.5706 0.4790 0.6014 -0.0887 0.1218  -0.0260 5524 ILE G CG1 
9089  C CG2 . ILE G 201 ? 0.5411 0.4439 0.6075 -0.0727 0.1100  -0.0433 5524 ILE G CG2 
9090  C CD1 . ILE G 201 ? 0.4947 0.4231 0.5328 -0.1042 0.1315  -0.0337 5524 ILE G CD1 
9091  N N   . PHE G 202 ? 0.4885 0.3701 0.5550 -0.0488 0.0900  -0.0287 5525 PHE G N   
9092  C CA  . PHE G 202 ? 0.3562 0.2389 0.4391 -0.0428 0.0812  -0.0289 5525 PHE G CA  
9093  C C   . PHE G 202 ? 0.3694 0.2551 0.4639 -0.0429 0.0805  -0.0338 5525 PHE G C   
9094  O O   . PHE G 202 ? 0.4137 0.2957 0.5028 -0.0443 0.0847  -0.0315 5525 PHE G O   
9095  C CB  . PHE G 202 ? 0.4163 0.2926 0.4929 -0.0388 0.0777  -0.0169 5525 PHE G CB  
9096  C CG  . PHE G 202 ? 0.3574 0.2385 0.4487 -0.0370 0.0690  -0.0128 5525 PHE G CG  
9097  C CD1 . PHE G 202 ? 0.4174 0.3009 0.5210 -0.0370 0.0640  -0.0094 5525 PHE G CD1 
9098  C CD2 . PHE G 202 ? 0.3749 0.2584 0.4680 -0.0364 0.0648  -0.0110 5525 PHE G CD2 
9099  C CE1 . PHE G 202 ? 0.3382 0.2231 0.4547 -0.0388 0.0550  -0.0004 5525 PHE G CE1 
9100  C CE2 . PHE G 202 ? 0.3476 0.2338 0.4571 -0.0388 0.0564  -0.0052 5525 PHE G CE2 
9101  C CZ  . PHE G 202 ? 0.3767 0.2619 0.4974 -0.0411 0.0513  0.0021  5525 PHE G CZ  
9102  N N   . VAL G 203 ? 0.3233 0.2155 0.4353 -0.0398 0.0732  -0.0424 5526 VAL G N   
9103  C CA  . VAL G 203 ? 0.3311 0.2280 0.4545 -0.0370 0.0697  -0.0478 5526 VAL G CA  
9104  C C   . VAL G 203 ? 0.4780 0.3694 0.6058 -0.0327 0.0603  -0.0333 5526 VAL G C   
9105  O O   . VAL G 203 ? 0.3440 0.2298 0.4841 -0.0306 0.0492  -0.0297 5526 VAL G O   
9106  C CB  . VAL G 203 ? 0.3877 0.2960 0.5280 -0.0339 0.0644  -0.0667 5526 VAL G CB  
9107  C CG1 . VAL G 203 ? 0.3704 0.2851 0.5214 -0.0290 0.0599  -0.0735 5526 VAL G CG1 
9108  C CG2 . VAL G 203 ? 0.2780 0.2026 0.4122 -0.0406 0.0753  -0.0797 5526 VAL G CG2 
9109  N N   . VAL G 204 ? 0.3580 0.2531 0.4770 -0.0322 0.0639  -0.0251 5527 VAL G N   
9110  C CA  . VAL G 204 ? 0.3651 0.2659 0.4847 -0.0299 0.0573  -0.0097 5527 VAL G CA  
9111  C C   . VAL G 204 ? 0.4118 0.3186 0.5414 -0.0250 0.0492  -0.0104 5527 VAL G C   
9112  O O   . VAL G 204 ? 0.4187 0.3354 0.5482 -0.0214 0.0526  -0.0211 5527 VAL G O   
9113  C CB  . VAL G 204 ? 0.4264 0.3380 0.5336 -0.0286 0.0631  -0.0053 5527 VAL G CB  
9114  C CG1 . VAL G 204 ? 0.2663 0.1964 0.3732 -0.0273 0.0576  0.0100  5527 VAL G CG1 
9115  C CG2 . VAL G 204 ? 0.3920 0.2951 0.4890 -0.0307 0.0682  -0.0052 5527 VAL G CG2 
9116  N N   . LEU G 205 ? 0.4022 0.3017 0.5416 -0.0247 0.0368  0.0010  5528 LEU G N   
9117  C CA  . LEU G 205 ? 0.3291 0.2305 0.4766 -0.0185 0.0252  0.0045  5528 LEU G CA  
9118  C C   . LEU G 205 ? 0.3788 0.2983 0.5160 -0.0192 0.0239  0.0256  5528 LEU G C   
9119  O O   . LEU G 205 ? 0.4562 0.3779 0.5898 -0.0269 0.0226  0.0453  5528 LEU G O   
9120  C CB  . LEU G 205 ? 0.3090 0.1888 0.4740 -0.0174 0.0086  0.0072  5528 LEU G CB  
9121  C CG  . LEU G 205 ? 0.4171 0.2885 0.5944 -0.0151 0.0084  -0.0170 5528 LEU G CG  
9122  C CD1 . LEU G 205 ? 0.3554 0.2052 0.5548 -0.0115 -0.0122 -0.0176 5528 LEU G CD1 
9123  C CD2 . LEU G 205 ? 0.3028 0.1898 0.4811 -0.0090 0.0150  -0.0417 5528 LEU G CD2 
9124  N N   . ASP G 206 ? 0.4139 0.3524 0.5474 -0.0116 0.0244  0.0199  5529 ASP G N   
9125  C CA  . ASP G 206 ? 0.4235 0.3913 0.5457 -0.0101 0.0246  0.0351  5529 ASP G CA  
9126  C C   . ASP G 206 ? 0.4451 0.4226 0.5696 -0.0004 0.0134  0.0371  5529 ASP G C   
9127  O O   . ASP G 206 ? 0.4964 0.4873 0.6233 0.0085  0.0164  0.0158  5529 ASP G O   
9128  C CB  . ASP G 206 ? 0.4045 0.3947 0.5186 -0.0077 0.0374  0.0202  5529 ASP G CB  
9129  C CG  . ASP G 206 ? 0.6375 0.6675 0.7411 -0.0051 0.0377  0.0318  5529 ASP G CG  
9130  O OD1 . ASP G 206 ? 0.5266 0.5664 0.6252 -0.0122 0.0334  0.0570  5529 ASP G OD1 
9131  O OD2 . ASP G 206 ? 0.6411 0.6961 0.7431 0.0033  0.0417  0.0148  5529 ASP G OD2 
9132  N N   . ASN G 207 ? 0.3666 0.3367 0.4914 -0.0026 -0.0006 0.0630  5530 ASN G N   
9133  C CA  . ASN G 207 ? 0.4853 0.4608 0.6108 0.0083  -0.0147 0.0681  5530 ASN G CA  
9134  C C   . ASN G 207 ? 0.4533 0.4760 0.5633 0.0140  -0.0099 0.0726  5530 ASN G C   
9135  O O   . ASN G 207 ? 0.5016 0.5499 0.5993 0.0058  -0.0053 0.0934  5530 ASN G O   
9136  C CB  . ASN G 207 ? 0.3893 0.3375 0.5196 0.0032  -0.0340 0.0988  5530 ASN G CB  
9137  C CG  . ASN G 207 ? 0.5771 0.5183 0.7112 0.0175  -0.0536 0.1015  5530 ASN G CG  
9138  O OD1 . ASN G 207 ? 0.5366 0.5102 0.6606 0.0285  -0.0527 0.0964  5530 ASN G OD1 
9139  N ND2 . ASN G 207 ? 0.5736 0.4729 0.7242 0.0194  -0.0734 0.1068  5530 ASN G ND2 
9140  N N   . PRO G 208 ? 0.6021 0.6437 0.7141 0.0282  -0.0110 0.0509  5531 PRO G N   
9141  C CA  . PRO G 208 ? 0.4506 0.5430 0.5500 0.0359  -0.0080 0.0508  5531 PRO G CA  
9142  C C   . PRO G 208 ? 0.5516 0.6647 0.6359 0.0359  -0.0204 0.0873  5531 PRO G C   
9143  O O   . PRO G 208 ? 0.5351 0.6986 0.6053 0.0375  -0.0157 0.0947  5531 PRO G O   
9144  C CB  . PRO G 208 ? 0.5441 0.6462 0.6541 0.0508  -0.0091 0.0171  5531 PRO G CB  
9145  C CG  . PRO G 208 ? 0.5135 0.5769 0.6400 0.0463  -0.0050 -0.0041 5531 PRO G CG  
9146  C CD  . PRO G 208 ? 0.4174 0.4427 0.5452 0.0372  -0.0131 0.0201  5531 PRO G CD  
9147  N N   . SER G 209 ? 0.5360 0.6134 0.6235 0.0344  -0.0376 0.1103  5532 SER G N   
9148  C CA  . SER G 209 ? 0.6571 0.7488 0.7292 0.0320  -0.0516 0.1511  5532 SER G CA  
9149  C C   . SER G 209 ? 0.6305 0.7401 0.6906 0.0113  -0.0440 0.1840  5532 SER G C   
9150  O O   . SER G 209 ? 0.5339 0.6811 0.5758 0.0067  -0.0482 0.2160  5532 SER G O   
9151  C CB  . SER G 209 ? 0.6039 0.6434 0.6862 0.0356  -0.0756 0.1669  5532 SER G CB  
9152  O OG  . SER G 209 ? 0.7857 0.7806 0.8785 0.0182  -0.0798 0.1861  5532 SER G OG  
9153  N N   . SER G 210 ? 0.5909 0.6791 0.6606 -0.0017 -0.0330 0.1769  5533 SER G N   
9154  C CA  . SER G 210 ? 0.6366 0.7430 0.6988 -0.0220 -0.0260 0.2046  5533 SER G CA  
9155  C C   . SER G 210 ? 0.6744 0.8553 0.7189 -0.0200 -0.0131 0.2030  5533 SER G C   
9156  O O   . SER G 210 ? 0.5066 0.7172 0.5499 -0.0033 -0.0061 0.1706  5533 SER G O   
9157  C CB  . SER G 210 ? 0.5590 0.6338 0.6355 -0.0314 -0.0163 0.1887  5533 SER G CB  
9158  O OG  . SER G 210 ? 0.6776 0.6915 0.7720 -0.0338 -0.0295 0.1902  5533 SER G OG  
9159  N N   . ARG G 211 ? 0.5645 0.7794 0.5976 -0.0379 -0.0109 0.2372  5534 ARG G N   
9160  C CA  . ARG G 211 ? 0.5843 0.8816 0.6010 -0.0359 0.0000  0.2358  5534 ARG G CA  
9161  C C   . ARG G 211 ? 0.5434 0.8607 0.5677 -0.0273 0.0153  0.1934  5534 ARG G C   
9162  O O   . ARG G 211 ? 0.5964 0.9646 0.6163 -0.0110 0.0204  0.1668  5534 ARG G O   
9163  C CB  . ARG G 211 ? 0.5838 0.9174 0.5885 -0.0607 0.0007  0.2811  5534 ARG G CB  
9164  C CG  . ARG G 211 ? 0.6296 1.0620 0.6171 -0.0590 0.0118  0.2791  5534 ARG G CG  
9165  C CD  . ARG G 211 ? 0.7258 1.2011 0.7012 -0.0875 0.0135  0.3270  5534 ARG G CD  
9166  N NE  . ARG G 211 ? 0.8319 1.2803 0.8224 -0.1081 0.0200  0.3312  5534 ARG G NE  
9167  C CZ  . ARG G 211 ? 0.9193 1.4146 0.9139 -0.1097 0.0341  0.3077  5534 ARG G CZ  
9168  N NH1 . ARG G 211 ? 0.7314 1.3029 0.7176 -0.0922 0.0428  0.2779  5534 ARG G NH1 
9169  N NH2 . ARG G 211 ? 0.8295 1.2914 0.8402 -0.1254 0.0360  0.3069  5534 ARG G NH2 
9170  N N   . ASP G 212 ? 0.5687 0.8457 0.6057 -0.0367 0.0207  0.1857  5535 ASP G N   
9171  C CA  . ASP G 212 ? 0.5095 0.7979 0.5530 -0.0293 0.0324  0.1502  5535 ASP G CA  
9172  C C   . ASP G 212 ? 0.5740 0.7946 0.6321 -0.0234 0.0325  0.1256  5535 ASP G C   
9173  O O   . ASP G 212 ? 0.5965 0.7650 0.6627 -0.0332 0.0271  0.1390  5535 ASP G O   
9174  C CB  . ASP G 212 ? 0.5103 0.8247 0.5531 -0.0454 0.0397  0.1622  5535 ASP G CB  
9175  C CG  . ASP G 212 ? 0.7020 1.0991 0.7305 -0.0521 0.0426  0.1817  5535 ASP G CG  
9176  O OD1 . ASP G 212 ? 0.6080 1.0629 0.6301 -0.0355 0.0454  0.1594  5535 ASP G OD1 
9177  O OD2 . ASP G 212 ? 0.7573 1.1646 0.7822 -0.0748 0.0417  0.2187  5535 ASP G OD2 
9178  N N   . SER G 213 ? 0.4639 0.6881 0.5266 -0.0083 0.0378  0.0896  5536 SER G N   
9179  C CA  . SER G 213 ? 0.4646 0.6345 0.5387 -0.0058 0.0406  0.0673  5536 SER G CA  
9180  C C   . SER G 213 ? 0.3647 0.5271 0.4404 -0.0127 0.0471  0.0639  5536 SER G C   
9181  O O   . SER G 213 ? 0.3787 0.5857 0.4490 -0.0138 0.0505  0.0659  5536 SER G O   
9182  C CB  . SER G 213 ? 0.4376 0.6119 0.5175 0.0098  0.0426  0.0334  5536 SER G CB  
9183  O OG  . SER G 213 ? 0.4237 0.5543 0.5122 0.0091  0.0473  0.0142  5536 SER G OG  
9184  N N   . ILE G 214 ? 0.3656 0.4763 0.4486 -0.0164 0.0484  0.0572  5537 ILE G N   
9185  C CA  . ILE G 214 ? 0.4470 0.5480 0.5306 -0.0202 0.0534  0.0514  5537 ILE G CA  
9186  C C   . ILE G 214 ? 0.4548 0.5779 0.5364 -0.0075 0.0571  0.0260  5537 ILE G C   
9187  O O   . ILE G 214 ? 0.4007 0.5325 0.4809 -0.0070 0.0591  0.0208  5537 ILE G O   
9188  C CB  . ILE G 214 ? 0.3228 0.3691 0.4130 -0.0245 0.0534  0.0472  5537 ILE G CB  
9189  C CG1 . ILE G 214 ? 0.4067 0.4458 0.4964 -0.0300 0.0564  0.0480  5537 ILE G CG1 
9190  C CG2 . ILE G 214 ? 0.3890 0.4132 0.4815 -0.0158 0.0563  0.0236  5537 ILE G CG2 
9191  C CD1 . ILE G 214 ? 0.3238 0.3188 0.4180 -0.0323 0.0569  0.0411  5537 ILE G CD1 
9192  N N   . LEU G 215 ? 0.4605 0.5929 0.5446 0.0038  0.0560  0.0078  5538 LEU G N   
9193  C CA  . LEU G 215 ? 0.4214 0.5744 0.5084 0.0171  0.0557  -0.0187 5538 LEU G CA  
9194  C C   . LEU G 215 ? 0.4516 0.6726 0.5348 0.0234  0.0542  -0.0201 5538 LEU G C   
9195  O O   . LEU G 215 ? 0.4396 0.6828 0.5272 0.0360  0.0516  -0.0439 5538 LEU G O   
9196  C CB  . LEU G 215 ? 0.4441 0.5870 0.5396 0.0256  0.0539  -0.0397 5538 LEU G CB  
9197  C CG  . LEU G 215 ? 0.3751 0.4614 0.4758 0.0189  0.0566  -0.0431 5538 LEU G CG  
9198  C CD1 . LEU G 215 ? 0.3455 0.4325 0.4574 0.0253  0.0551  -0.0648 5538 LEU G CD1 
9199  C CD2 . LEU G 215 ? 0.3671 0.4174 0.4664 0.0159  0.0586  -0.0474 5538 LEU G CD2 
9200  N N   . ASP G 216 ? 0.4022 0.6585 0.4779 0.0151  0.0545  0.0047  5539 ASP G N   
9201  C CA  . ASP G 216 ? 0.3723 0.7048 0.4424 0.0184  0.0546  0.0063  5539 ASP G CA  
9202  C C   . ASP G 216 ? 0.3771 0.7316 0.4438 0.0064  0.0582  0.0215  5539 ASP G C   
9203  O O   . ASP G 216 ? 0.3500 0.7750 0.4137 0.0094  0.0593  0.0171  5539 ASP G O   
9204  C CB  . ASP G 216 ? 0.5239 0.8916 0.5852 0.0146  0.0527  0.0283  5539 ASP G CB  
9205  C CG  . ASP G 216 ? 0.6189 0.9777 0.6846 0.0285  0.0484  0.0097  5539 ASP G CG  
9206  O OD1 . ASP G 216 ? 0.6859 1.0474 0.7621 0.0437  0.0471  -0.0254 5539 ASP G OD1 
9207  O OD2 . ASP G 216 ? 0.5911 0.9401 0.6518 0.0245  0.0449  0.0292  5539 ASP G OD2 
9208  N N   . ILE G 217 ? 0.3725 0.6750 0.4411 -0.0069 0.0598  0.0367  5540 ILE G N   
9209  C CA  . ILE G 217 ? 0.3342 0.6572 0.4030 -0.0188 0.0628  0.0480  5540 ILE G CA  
9210  C C   . ILE G 217 ? 0.4180 0.7639 0.4906 -0.0029 0.0622  0.0162  5540 ILE G C   
9211  O O   . ILE G 217 ? 0.3322 0.6398 0.4088 0.0119  0.0587  -0.0081 5540 ILE G O   
9212  C CB  . ILE G 217 ? 0.3018 0.5623 0.3751 -0.0338 0.0627  0.0657  5540 ILE G CB  
9213  C CG1 . ILE G 217 ? 0.4424 0.6747 0.5157 -0.0454 0.0589  0.0926  5540 ILE G CG1 
9214  C CG2 . ILE G 217 ? 0.2901 0.5756 0.3666 -0.0479 0.0654  0.0771  5540 ILE G CG2 
9215  C CD1 . ILE G 217 ? 0.3764 0.5491 0.4585 -0.0573 0.0559  0.1045  5540 ILE G CD1 
9216  N N   . LYS G 218 ? 0.3639 0.4177 0.4932 -0.0836 0.0610  -0.0317 5541 LYS G N   
9217  C CA  . LYS G 218 ? 0.4286 0.4683 0.5836 -0.0976 0.0596  -0.0209 5541 LYS G CA  
9218  C C   . LYS G 218 ? 0.4242 0.4558 0.5545 -0.1090 0.0764  0.0056  5541 LYS G C   
9219  O O   . LYS G 218 ? 0.5676 0.5945 0.6574 -0.1074 0.0864  0.0098  5541 LYS G O   
9220  C CB  . LYS G 218 ? 0.4359 0.4478 0.5761 -0.0736 0.0440  -0.0446 5541 LYS G CB  
9221  C CG  . LYS G 218 ? 0.5081 0.5254 0.6973 -0.0727 0.0161  -0.0734 5541 LYS G CG  
9222  C CD  . LYS G 218 ? 0.6491 0.6619 0.7992 -0.0365 -0.0060 -0.1088 5541 LYS G CD  
9223  C CE  . LYS G 218 ? 0.4429 0.4780 0.6573 -0.0418 -0.0415 -0.1425 5541 LYS G CE  
9224  N NZ  . LYS G 218 ? 0.5975 0.6617 0.7926 -0.0136 -0.0617 -0.1671 5541 LYS G NZ  
9225  N N   . VAL G 219 ? 0.4014 0.4297 0.5607 -0.1200 0.0758  0.0216  5542 VAL G N   
9226  C CA  . VAL G 219 ? 0.4340 0.4657 0.5819 -0.1281 0.0838  0.0447  5542 VAL G CA  
9227  C C   . VAL G 219 ? 0.4324 0.4511 0.6025 -0.1182 0.0797  0.0486  5542 VAL G C   
9228  O O   . VAL G 219 ? 0.3982 0.4022 0.6025 -0.1180 0.0711  0.0476  5542 VAL G O   
9229  C CB  . VAL G 219 ? 0.3886 0.4413 0.5425 -0.1461 0.0884  0.0690  5542 VAL G CB  
9230  C CG1 . VAL G 219 ? 0.3200 0.3739 0.5203 -0.1556 0.0881  0.0810  5542 VAL G CG1 
9231  C CG2 . VAL G 219 ? 0.4107 0.4718 0.5562 -0.1502 0.0862  0.0891  5542 VAL G CG2 
9232  N N   . PRO G 220 ? 0.3925 0.4151 0.5497 -0.1091 0.0870  0.0525  5543 PRO G N   
9233  C CA  . PRO G 220 ? 0.4637 0.4818 0.6436 -0.0917 0.0867  0.0560  5543 PRO G CA  
9234  C C   . PRO G 220 ? 0.5143 0.5518 0.7231 -0.0998 0.0819  0.0838  5543 PRO G C   
9235  O O   . PRO G 220 ? 0.5798 0.6444 0.7827 -0.1162 0.0804  0.0991  5543 PRO G O   
9236  C CB  . PRO G 220 ? 0.3456 0.3727 0.5043 -0.0776 0.1037  0.0522  5543 PRO G CB  
9237  C CG  . PRO G 220 ? 0.4017 0.4403 0.5408 -0.1004 0.1095  0.0590  5543 PRO G CG  
9238  C CD  . PRO G 220 ? 0.3606 0.3907 0.4880 -0.1136 0.0982  0.0533  5543 PRO G CD  
9239  N N   . ILE G 221 ? 0.4874 0.5056 0.7228 -0.0838 0.0758  0.0881  5544 ILE G N   
9240  C CA  . ILE G 221 ? 0.4480 0.4790 0.7080 -0.0793 0.0695  0.1168  5544 ILE G CA  
9241  C C   . ILE G 221 ? 0.4491 0.4873 0.7286 -0.0470 0.0738  0.1124  5544 ILE G C   
9242  O O   . ILE G 221 ? 0.5688 0.5691 0.8476 -0.0237 0.0750  0.0911  5544 ILE G O   
9243  C CB  . ILE G 221 ? 0.5761 0.5688 0.8524 -0.0852 0.0618  0.1339  5544 ILE G CB  
9244  C CG1 . ILE G 221 ? 0.4604 0.4626 0.7214 -0.1141 0.0656  0.1457  5544 ILE G CG1 
9245  C CG2 . ILE G 221 ? 0.5247 0.5190 0.8185 -0.0681 0.0547  0.1660  5544 ILE G CG2 
9246  C CD1 . ILE G 221 ? 0.7279 0.6951 1.0139 -0.1260 0.0672  0.1672  5544 ILE G CD1 
9247  N N   . PHE G 222 ? 0.4045 0.4950 0.7037 -0.0432 0.0746  0.1294  5545 PHE G N   
9248  C CA  . PHE G 222 ? 0.5212 0.6387 0.8494 -0.0106 0.0848  0.1279  5545 PHE G CA  
9249  C C   . PHE G 222 ? 0.5051 0.6221 0.8644 0.0163  0.0709  0.1488  5545 PHE G C   
9250  O O   . PHE G 222 ? 0.6740 0.7946 1.0346 0.0055  0.0532  0.1738  5545 PHE G O   
9251  C CB  . PHE G 222 ? 0.4384 0.6253 0.7887 -0.0238 0.0963  0.1333  5545 PHE G CB  
9252  C CG  . PHE G 222 ? 0.3814 0.5575 0.6987 -0.0426 0.1150  0.1175  5545 PHE G CG  
9253  C CD1 . PHE G 222 ? 0.3877 0.5513 0.6875 -0.0174 0.1409  0.1037  5545 PHE G CD1 
9254  C CD2 . PHE G 222 ? 0.3408 0.5140 0.6356 -0.0789 0.1072  0.1170  5545 PHE G CD2 
9255  C CE1 . PHE G 222 ? 0.3846 0.5321 0.6451 -0.0285 0.1585  0.0952  5545 PHE G CE1 
9256  C CE2 . PHE G 222 ? 0.4044 0.5580 0.6658 -0.0906 0.1239  0.1051  5545 PHE G CE2 
9257  C CZ  . PHE G 222 ? 0.3863 0.5264 0.6305 -0.0657 0.1495  0.0969  5545 PHE G CZ  
9258  N N   . LYS G 223 ? 0.6337 0.7439 1.0105 0.0579  0.0806  0.1391  5546 LYS G N   
9259  C CA  . LYS G 223 ? 0.7296 0.8366 1.1374 0.0959  0.0698  0.1568  5546 LYS G CA  
9260  C C   . LYS G 223 ? 0.9258 1.0629 1.3565 0.1425  0.0909  0.1420  5546 LYS G C   
9261  O O   . LYS G 223 ? 1.0432 1.1353 1.4431 0.1623  0.1054  0.1117  5546 LYS G O   
9262  C CB  . LYS G 223 ? 0.9278 0.9387 1.3185 0.1027  0.0559  0.1581  5546 LYS G CB  
9263  C CG  . LYS G 223 ? 0.9802 0.9715 1.3965 0.1459  0.0444  0.1814  5546 LYS G CG  
9264  C CD  . LYS G 223 ? 1.0785 0.9667 1.4830 0.1417  0.0318  0.1940  5546 LYS G CD  
9265  C CE  . LYS G 223 ? 1.1409 1.0018 1.5648 0.1890  0.0205  0.2241  5546 LYS G CE  
9266  N NZ  . LYS G 223 ? 1.2910 1.0481 1.7061 0.1786  0.0116  0.2504  5546 LYS G NZ  
9267  N N   . GLY G 224 ? 0.7413 0.9596 1.2252 0.1633  0.0921  0.1616  5547 GLY G N   
9268  C CA  . GLY G 224 ? 0.7299 0.9956 1.2457 0.2099  0.1192  0.1524  5547 GLY G CA  
9269  C C   . GLY G 224 ? 0.6989 1.0512 1.2420 0.1852  0.1478  0.1536  5547 GLY G C   
9270  O O   . GLY G 224 ? 0.8085 1.1517 1.3235 0.1369  0.1499  0.1499  5547 GLY G O   
9271  N N   . PRO G 225 ? 0.7815 1.2191 1.3849 0.2191  0.1733  0.1612  5548 PRO G N   
9272  C CA  . PRO G 225 ? 0.7095 1.2372 1.3588 0.1898  0.2050  0.1709  5548 PRO G CA  
9273  C C   . PRO G 225 ? 0.8149 1.3001 1.4001 0.1854  0.2444  0.1555  5548 PRO G C   
9274  O O   . PRO G 225 ? 0.8055 1.3035 1.3869 0.1365  0.2554  0.1623  5548 PRO G O   
9275  C CB  . PRO G 225 ? 0.5102 1.1419 1.2478 0.2373  0.2264  0.1845  5548 PRO G CB  
9276  C CG  . PRO G 225 ? 0.6707 1.2774 1.4165 0.2799  0.1886  0.1876  5548 PRO G CG  
9277  C CD  . PRO G 225 ? 0.7270 1.1918 1.3737 0.2834  0.1724  0.1669  5548 PRO G CD  
9278  N N   . GLY G 226 ? 0.7486 1.1773 1.2770 0.2398  0.2630  0.1333  5549 GLY G N   
9279  C CA  . GLY G 226 ? 0.6628 1.0498 1.1154 0.2490  0.2966  0.1168  5549 GLY G CA  
9280  C C   . GLY G 226 ? 0.7842 1.0536 1.1456 0.2621  0.2688  0.0805  5549 GLY G C   
9281  O O   . GLY G 226 ? 0.6399 0.8654 0.9254 0.2801  0.2860  0.0591  5549 GLY G O   
9282  N N   . GLU G 227 ? 0.8013 1.0213 1.1721 0.2516  0.2245  0.0752  5550 GLU G N   
9283  C CA  . GLU G 227 ? 0.8125 0.9251 1.1226 0.2611  0.1954  0.0412  5550 GLU G CA  
9284  C C   . GLU G 227 ? 0.7399 0.8143 1.0060 0.2112  0.1808  0.0323  5550 GLU G C   
9285  O O   . GLU G 227 ? 0.5847 0.6994 0.8707 0.1629  0.1815  0.0559  5550 GLU G O   
9286  C CB  . GLU G 227 ? 0.7718 0.8445 1.1165 0.2634  0.1599  0.0490  5550 GLU G CB  
9287  C CG  . GLU G 227 ? 0.8870 0.9848 1.2710 0.3238  0.1690  0.0548  5550 GLU G CG  
9288  C CD  . GLU G 227 ? 1.0103 1.0507 1.4176 0.3314  0.1340  0.0668  5550 GLU G CD  
9289  O OE1 . GLU G 227 ? 1.0064 0.9682 1.3904 0.2958  0.1071  0.0625  5550 GLU G OE1 
9290  O OE2 . GLU G 227 ? 0.9590 1.0355 1.4112 0.3744  0.1355  0.0841  5550 GLU G OE2 
9291  N N   . MET G 228 ? 0.7478 0.7450 0.9546 0.2273  0.1653  -0.0063 5551 MET G N   
9292  C CA  . MET G 228 ? 0.7523 0.7174 0.9201 0.1903  0.1490  -0.0200 5551 MET G CA  
9293  C C   . MET G 228 ? 0.6856 0.6411 0.8928 0.1364  0.1208  -0.0013 5551 MET G C   
9294  O O   . MET G 228 ? 0.7473 0.6760 0.9899 0.1361  0.1022  0.0065  5551 MET G O   
9295  C CB  . MET G 228 ? 0.8981 0.7892 1.0062 0.2221  0.1285  -0.0708 5551 MET G CB  
9296  C CG  . MET G 228 ? 1.0891 0.9889 1.1229 0.2677  0.1560  -0.0896 5551 MET G CG  
9297  S SD  . MET G 228 ? 1.2961 1.2268 1.2927 0.2325  0.1720  -0.0696 5551 MET G SD  
9298  C CE  . MET G 228 ? 0.9798 0.8525 0.9666 0.2021  0.1167  -0.1054 5551 MET G CE  
9299  N N   . PRO G 229 ? 0.5919 0.5648 0.7884 0.0951  0.1201  0.0082  5552 PRO G N   
9300  C CA  . PRO G 229 ? 0.6694 0.6386 0.8933 0.0496  0.0995  0.0259  5552 PRO G CA  
9301  C C   . PRO G 229 ? 0.6763 0.5881 0.8930 0.0371  0.0738  0.0010  5552 PRO G C   
9302  O O   . PRO G 229 ? 0.5433 0.4224 0.7272 0.0569  0.0651  -0.0360 5552 PRO G O   
9303  C CB  . PRO G 229 ? 0.4901 0.5017 0.7009 0.0187  0.1130  0.0410  5552 PRO G CB  
9304  C CG  . PRO G 229 ? 0.5790 0.5846 0.7410 0.0433  0.1322  0.0220  5552 PRO G CG  
9305  C CD  . PRO G 229 ? 0.5617 0.5571 0.7158 0.0933  0.1427  0.0070  5552 PRO G CD  
9306  N N   . GLU G 230 ? 0.5051 0.8269 0.9916 -0.0900 0.2504  -0.2167 5553 GLU G N   
9307  C CA  . GLU G 230 ? 0.4803 0.7610 0.9259 -0.0869 0.2412  -0.2073 5553 GLU G CA  
9308  C C   . GLU G 230 ? 0.3886 0.6523 0.7747 -0.1019 0.2238  -0.1759 5553 GLU G C   
9309  O O   . GLU G 230 ? 0.4671 0.7262 0.8546 -0.0982 0.2057  -0.1539 5553 GLU G O   
9310  C CB  . GLU G 230 ? 0.5316 0.7788 1.0095 -0.0558 0.2234  -0.1995 5553 GLU G CB  
9311  C CG  . GLU G 230 ? 0.7066 0.9478 1.2261 -0.0412 0.2403  -0.2279 5553 GLU G CG  
9312  C CD  . GLU G 230 ? 0.8009 1.0029 1.3442 -0.0129 0.2201  -0.2128 5553 GLU G CD  
9313  O OE1 . GLU G 230 ? 0.8308 1.0374 1.4134 0.0060  0.2031  -0.1978 5553 GLU G OE1 
9314  O OE2 . GLU G 230 ? 0.8554 1.0243 1.3770 -0.0115 0.2206  -0.2146 5553 GLU G OE2 
9315  N N   . ILE G 231 ? 0.4098 0.6655 0.7462 -0.1192 0.2293  -0.1743 5554 ILE G N   
9316  C CA  . ILE G 231 ? 0.3921 0.6324 0.6763 -0.1324 0.2140  -0.1442 5554 ILE G CA  
9317  C C   . ILE G 231 ? 0.3825 0.5815 0.6485 -0.1170 0.1964  -0.1310 5554 ILE G C   
9318  O O   . ILE G 231 ? 0.5048 0.6965 0.7517 -0.1212 0.2034  -0.1414 5554 ILE G O   
9319  C CB  . ILE G 231 ? 0.5398 0.8049 0.7815 -0.1632 0.2292  -0.1460 5554 ILE G CB  
9320  C CG1 . ILE G 231 ? 0.4713 0.7818 0.7341 -0.1800 0.2521  -0.1660 5554 ILE G CG1 
9321  C CG2 . ILE G 231 ? 0.4799 0.7304 0.6789 -0.1745 0.2120  -0.1105 5554 ILE G CG2 
9322  C CD1 . ILE G 231 ? 0.4672 0.7874 0.7476 -0.1818 0.2445  -0.1500 5554 ILE G CD1 
9323  N N   . ARG G 232 ? 0.3645 0.5391 0.6354 -0.1016 0.1743  -0.1094 5555 ARG G N   
9324  C CA  . ARG G 232 ? 0.3556 0.4932 0.6094 -0.0881 0.1572  -0.0951 5555 ARG G CA  
9325  C C   . ARG G 232 ? 0.3884 0.5116 0.6012 -0.0975 0.1435  -0.0687 5555 ARG G C   
9326  O O   . ARG G 232 ? 0.3861 0.5232 0.5873 -0.1124 0.1451  -0.0586 5555 ARG G O   
9327  C CB  . ARG G 232 ? 0.3437 0.4656 0.6333 -0.0639 0.1425  -0.0909 5555 ARG G CB  
9328  C CG  . ARG G 232 ? 0.4676 0.6048 0.8095 -0.0509 0.1539  -0.1131 5555 ARG G CG  
9329  C CD  . ARG G 232 ? 0.5475 0.6827 0.8904 -0.0539 0.1732  -0.1370 5555 ARG G CD  
9330  N NE  . ARG G 232 ? 0.6750 0.7743 0.9983 -0.0461 0.1641  -0.1296 5555 ARG G NE  
9331  C CZ  . ARG G 232 ? 0.6315 0.7073 0.9842 -0.0255 0.1571  -0.1292 5555 ARG G CZ  
9332  N NH1 . ARG G 232 ? 0.8977 0.9820 1.3034 -0.0081 0.1563  -0.1340 5555 ARG G NH1 
9333  N NH2 . ARG G 232 ? 0.7008 0.7451 1.0309 -0.0227 0.1502  -0.1219 5555 ARG G NH2 
9334  N N   . SER G 233 ? 0.3441 0.4383 0.5382 -0.0884 0.1307  -0.0572 5556 SER G N   
9335  C CA  . SER G 233 ? 0.3652 0.4435 0.5276 -0.0933 0.1178  -0.0336 5556 SER G CA  
9336  C C   . SER G 233 ? 0.3279 0.3921 0.5024 -0.0834 0.1027  -0.0206 5556 SER G C   
9337  O O   . SER G 233 ? 0.3418 0.4002 0.5408 -0.0687 0.0960  -0.0254 5556 SER G O   
9338  C CB  . SER G 233 ? 0.4048 0.4628 0.5444 -0.0889 0.1121  -0.0292 5556 SER G CB  
9339  O OG  . SER G 233 ? 0.5638 0.6380 0.6828 -0.1041 0.1240  -0.0375 5556 SER G OG  
9340  N N   . TYR G 234 ? 0.3985 0.4581 0.5565 -0.0928 0.0975  -0.0039 5557 TYR G N   
9341  C CA  . TYR G 234 ? 0.3440 0.3906 0.5113 -0.0875 0.0853  0.0051  5557 TYR G CA  
9342  C C   . TYR G 234 ? 0.3935 0.4158 0.5568 -0.0721 0.0719  0.0088  5557 TYR G C   
9343  O O   . TYR G 234 ? 0.3339 0.3527 0.5119 -0.0647 0.0624  0.0083  5557 TYR G O   
9344  C CB  . TYR G 234 ? 0.3800 0.4201 0.5313 -0.1007 0.0843  0.0217  5557 TYR G CB  
9345  C CG  . TYR G 234 ? 0.4013 0.4183 0.5538 -0.0956 0.0721  0.0304  5557 TYR G CG  
9346  C CD1 . TYR G 234 ? 0.3859 0.4082 0.5589 -0.0971 0.0686  0.0250  5557 TYR G CD1 
9347  C CD2 . TYR G 234 ? 0.4460 0.4390 0.5806 -0.0908 0.0652  0.0419  5557 TYR G CD2 
9348  C CE1 . TYR G 234 ? 0.4108 0.4137 0.5832 -0.0955 0.0591  0.0288  5557 TYR G CE1 
9349  C CE2 . TYR G 234 ? 0.3512 0.3240 0.4882 -0.0875 0.0571  0.0454  5557 TYR G CE2 
9350  C CZ  . TYR G 234 ? 0.5100 0.4872 0.6642 -0.0907 0.0545  0.0379  5557 TYR G CZ  
9351  O OH  . TYR G 234 ? 0.4397 0.3986 0.5948 -0.0903 0.0480  0.0375  5557 TYR G OH  
9352  N N   . MET G 235 ? 0.3139 0.3226 0.4564 -0.0692 0.0709  0.0129  5558 MET G N   
9353  C CA  . MET G 235 ? 0.3582 0.3455 0.4945 -0.0571 0.0599  0.0168  5558 MET G CA  
9354  C C   . MET G 235 ? 0.3841 0.3713 0.5403 -0.0449 0.0566  0.0080  5558 MET G C   
9355  O O   . MET G 235 ? 0.3766 0.3489 0.5293 -0.0364 0.0460  0.0132  5558 MET G O   
9356  C CB  . MET G 235 ? 0.3729 0.3503 0.4854 -0.0584 0.0608  0.0222  5558 MET G CB  
9357  C CG  . MET G 235 ? 0.4393 0.4114 0.5361 -0.0652 0.0585  0.0370  5558 MET G CG  
9358  S SD  . MET G 235 ? 0.8174 0.7697 0.9185 -0.0598 0.0484  0.0436  5558 MET G SD  
9359  C CE  . MET G 235 ? 0.6608 0.5990 0.7543 -0.0480 0.0412  0.0402  5558 MET G CE  
9360  N N   . GLU G 236 ? 0.3085 0.3125 0.4871 -0.0440 0.0657  -0.0045 5559 GLU G N   
9361  C CA  . GLU G 236 ? 0.3757 0.3789 0.5815 -0.0300 0.0618  -0.0103 5559 GLU G CA  
9362  C C   . GLU G 236 ? 0.3857 0.3953 0.6094 -0.0242 0.0482  -0.0037 5559 GLU G C   
9363  O O   . GLU G 236 ? 0.4966 0.5027 0.7380 -0.0118 0.0387  -0.0006 5559 GLU G O   
9364  C CB  . GLU G 236 ? 0.4337 0.4551 0.6664 -0.0297 0.0771  -0.0280 5559 GLU G CB  
9365  C CG  . GLU G 236 ? 0.4526 0.4730 0.6674 -0.0388 0.0919  -0.0387 5559 GLU G CG  
9366  C CD  . GLU G 236 ? 0.5249 0.5633 0.7689 -0.0389 0.1095  -0.0614 5559 GLU G CD  
9367  O OE1 . GLU G 236 ? 0.5254 0.5652 0.8084 -0.0242 0.1081  -0.0672 5559 GLU G OE1 
9368  O OE2 . GLU G 236 ? 0.4485 0.5016 0.6778 -0.0539 0.1249  -0.0736 5559 GLU G OE2 
9369  N N   . GLU G 237 ? 0.3391 0.3585 0.5589 -0.0341 0.0465  -0.0007 5560 GLU G N   
9370  C CA  . GLU G 237 ? 0.3032 0.3314 0.5360 -0.0329 0.0335  0.0035  5560 GLU G CA  
9371  C C   . GLU G 237 ? 0.3033 0.3143 0.5086 -0.0393 0.0251  0.0119  5560 GLU G C   
9372  O O   . GLU G 237 ? 0.4424 0.4618 0.6532 -0.0451 0.0178  0.0121  5560 GLU G O   
9373  C CB  . GLU G 237 ? 0.3529 0.4095 0.6113 -0.0410 0.0396  -0.0041 5560 GLU G CB  
9374  C CG  . GLU G 237 ? 0.3443 0.4017 0.5863 -0.0576 0.0517  -0.0045 5560 GLU G CG  
9375  C CD  . GLU G 237 ? 0.5386 0.6241 0.8045 -0.0685 0.0575  -0.0108 5560 GLU G CD  
9376  O OE1 . GLU G 237 ? 0.4358 0.5447 0.7353 -0.0617 0.0536  -0.0175 5560 GLU G OE1 
9377  O OE2 . GLU G 237 ? 0.4217 0.5069 0.6747 -0.0841 0.0657  -0.0076 5560 GLU G OE2 
9378  N N   . PHE G 238 ? 0.4887 0.4778 0.6670 -0.0393 0.0272  0.0168  5561 PHE G N   
9379  C CA  . PHE G 238 ? 0.4388 0.4115 0.5958 -0.0437 0.0214  0.0221  5561 PHE G CA  
9380  C C   . PHE G 238 ? 0.3550 0.3285 0.5119 -0.0392 0.0075  0.0238  5561 PHE G C   
9381  O O   . PHE G 238 ? 0.3975 0.3681 0.5546 -0.0300 0.0020  0.0278  5561 PHE G O   
9382  C CB  . PHE G 238 ? 0.3942 0.3483 0.5280 -0.0424 0.0259  0.0270  5561 PHE G CB  
9383  C CG  . PHE G 238 ? 0.5040 0.4434 0.6233 -0.0475 0.0254  0.0308  5561 PHE G CG  
9384  C CD1 . PHE G 238 ? 0.3867 0.3253 0.5099 -0.0565 0.0310  0.0329  5561 PHE G CD1 
9385  C CD2 . PHE G 238 ? 0.3861 0.3122 0.4905 -0.0438 0.0206  0.0321  5561 PHE G CD2 
9386  C CE1 . PHE G 238 ? 0.4576 0.3791 0.5742 -0.0594 0.0316  0.0361  5561 PHE G CE1 
9387  C CE2 . PHE G 238 ? 0.4294 0.3424 0.5263 -0.0473 0.0225  0.0325  5561 PHE G CE2 
9388  C CZ  . PHE G 238 ? 0.4502 0.3594 0.5555 -0.0540 0.0279  0.0344  5561 PHE G CZ  
9389  N N   . PRO G 239 ? 0.3913 0.3689 0.5470 -0.0474 0.0017  0.0213  5562 PRO G N   
9390  C CA  . PRO G 239 ? 0.4241 0.4118 0.5795 -0.0467 -0.0128 0.0226  5562 PRO G CA  
9391  C C   . PRO G 239 ? 0.4491 0.4213 0.5778 -0.0453 -0.0177 0.0267  5562 PRO G C   
9392  O O   . PRO G 239 ? 0.4618 0.4443 0.5848 -0.0473 -0.0302 0.0295  5562 PRO G O   
9393  C CB  . PRO G 239 ? 0.3952 0.3941 0.5564 -0.0604 -0.0145 0.0145  5562 PRO G CB  
9394  C CG  . PRO G 239 ? 0.3362 0.3160 0.4904 -0.0672 -0.0009 0.0114  5562 PRO G CG  
9395  C CD  . PRO G 239 ? 0.3204 0.2936 0.4751 -0.0594 0.0084  0.0172  5562 PRO G CD  
9396  N N   . PHE G 240 ? 0.3540 0.3055 0.4661 -0.0432 -0.0088 0.0277  5563 PHE G N   
9397  C CA  . PHE G 240 ? 0.4299 0.3693 0.5183 -0.0430 -0.0112 0.0301  5563 PHE G CA  
9398  C C   . PHE G 240 ? 0.4370 0.3681 0.5217 -0.0337 -0.0103 0.0383  5563 PHE G C   
9399  O O   . PHE G 240 ? 0.4582 0.3821 0.5461 -0.0306 -0.0008 0.0378  5563 PHE G O   
9400  C CB  . PHE G 240 ? 0.4209 0.3451 0.4976 -0.0481 -0.0015 0.0238  5563 PHE G CB  
9401  C CG  . PHE G 240 ? 0.3820 0.3084 0.4622 -0.0587 -0.0008 0.0134  5563 PHE G CG  
9402  C CD1 . PHE G 240 ? 0.4119 0.3400 0.5097 -0.0633 0.0040  0.0107  5563 PHE G CD1 
9403  C CD2 . PHE G 240 ? 0.4656 0.3924 0.5308 -0.0665 -0.0034 0.0047  5563 PHE G CD2 
9404  C CE1 . PHE G 240 ? 0.3995 0.3265 0.5022 -0.0749 0.0057  0.0000  5563 PHE G CE1 
9405  C CE2 . PHE G 240 ? 0.4674 0.3950 0.5367 -0.0783 -0.0010 -0.0089 5563 PHE G CE2 
9406  C CZ  . PHE G 240 ? 0.4912 0.4171 0.5804 -0.0823 0.0034  -0.0111 5563 PHE G CZ  
9407  N N   . PRO G 241 ? 0.4440 0.3762 0.5215 -0.0310 -0.0199 0.0463  5564 PRO G N   
9408  C CA  . PRO G 241 ? 0.3942 0.3144 0.4705 -0.0236 -0.0180 0.0539  5564 PRO G CA  
9409  C C   . PRO G 241 ? 0.5365 0.4419 0.5920 -0.0263 -0.0091 0.0521  5564 PRO G C   
9410  O O   . PRO G 241 ? 0.5823 0.4788 0.6401 -0.0225 -0.0026 0.0530  5564 PRO G O   
9411  C CB  . PRO G 241 ? 0.4109 0.3361 0.4852 -0.0219 -0.0325 0.0667  5564 PRO G CB  
9412  C CG  . PRO G 241 ? 0.5598 0.4991 0.6191 -0.0325 -0.0402 0.0638  5564 PRO G CG  
9413  C CD  . PRO G 241 ? 0.4511 0.3977 0.5229 -0.0361 -0.0338 0.0505  5564 PRO G CD  
9414  N N   . TYR G 242 ? 0.4983 0.4030 0.5360 -0.0333 -0.0077 0.0477  5565 TYR G N   
9415  C CA  . TYR G 242 ? 0.4903 0.3855 0.5132 -0.0351 0.0006  0.0458  5565 TYR G CA  
9416  C C   . TYR G 242 ? 0.5297 0.4235 0.5590 -0.0359 0.0094  0.0381  5565 TYR G C   
9417  O O   . TYR G 242 ? 0.4958 0.3916 0.5268 -0.0403 0.0097  0.0310  5565 TYR G O   
9418  C CB  . TYR G 242 ? 0.4532 0.3498 0.4542 -0.0421 -0.0022 0.0460  5565 TYR G CB  
9419  C CG  . TYR G 242 ? 0.5597 0.4598 0.5540 -0.0431 -0.0140 0.0583  5565 TYR G CG  
9420  C CD1 . TYR G 242 ? 0.5483 0.4384 0.5483 -0.0373 -0.0155 0.0693  5565 TYR G CD1 
9421  C CD2 . TYR G 242 ? 0.6885 0.6019 0.6711 -0.0510 -0.0238 0.0597  5565 TYR G CD2 
9422  C CE1 . TYR G 242 ? 0.6410 0.5312 0.6393 -0.0369 -0.0272 0.0845  5565 TYR G CE1 
9423  C CE2 . TYR G 242 ? 0.6444 0.5633 0.6212 -0.0522 -0.0370 0.0759  5565 TYR G CE2 
9424  C CZ  . TYR G 242 ? 0.5831 0.4887 0.5694 -0.0439 -0.0390 0.0899  5565 TYR G CZ  
9425  O OH  . TYR G 242 ? 0.7671 0.6753 0.7520 -0.0438 -0.0532 0.1099  5565 TYR G OH  
9426  N N   . TYR G 243 ? 0.4693 0.3597 0.5027 -0.0328 0.0162  0.0401  5566 TYR G N   
9427  C CA  . TYR G 243 ? 0.4280 0.3178 0.4695 -0.0329 0.0225  0.0387  5566 TYR G CA  
9428  C C   . TYR G 243 ? 0.4895 0.3801 0.5279 -0.0312 0.0275  0.0430  5566 TYR G C   
9429  O O   . TYR G 243 ? 0.4458 0.3371 0.4773 -0.0313 0.0275  0.0448  5566 TYR G O   
9430  C CB  . TYR G 243 ? 0.4096 0.3042 0.4653 -0.0337 0.0229  0.0396  5566 TYR G CB  
9431  C CG  . TYR G 243 ? 0.5465 0.4470 0.6058 -0.0320 0.0243  0.0418  5566 TYR G CG  
9432  C CD1 . TYR G 243 ? 0.6397 0.5428 0.7049 -0.0292 0.0198  0.0404  5566 TYR G CD1 
9433  C CD2 . TYR G 243 ? 0.4754 0.3805 0.5338 -0.0338 0.0302  0.0448  5566 TYR G CD2 
9434  C CE1 . TYR G 243 ? 0.7248 0.6313 0.7982 -0.0273 0.0238  0.0386  5566 TYR G CE1 
9435  C CE2 . TYR G 243 ? 0.5785 0.4904 0.6394 -0.0349 0.0339  0.0420  5566 TYR G CE2 
9436  C CZ  . TYR G 243 ? 0.6740 0.5847 0.7438 -0.0311 0.0320  0.0372  5566 TYR G CZ  
9437  O OH  . TYR G 243 ? 0.8174 0.7329 0.8945 -0.0317 0.0382  0.0308  5566 TYR G OH  
9438  N N   . ILE G 244 ? 0.3755 0.2663 0.4213 -0.0303 0.0315  0.0452  5567 ILE G N   
9439  C CA  . ILE G 244 ? 0.4899 0.3881 0.5370 -0.0294 0.0341  0.0523  5567 ILE G CA  
9440  C C   . ILE G 244 ? 0.4252 0.3266 0.4838 -0.0301 0.0349  0.0606  5567 ILE G C   
9441  O O   . ILE G 244 ? 0.4874 0.3809 0.5556 -0.0304 0.0353  0.0600  5567 ILE G O   
9442  C CB  . ILE G 244 ? 0.3981 0.2982 0.4462 -0.0266 0.0369  0.0516  5567 ILE G CB  
9443  C CG1 . ILE G 244 ? 0.3326 0.2255 0.3965 -0.0227 0.0400  0.0498  5567 ILE G CG1 
9444  C CG2 . ILE G 244 ? 0.3496 0.2474 0.3833 -0.0290 0.0370  0.0446  5567 ILE G CG2 
9445  C CD1 . ILE G 244 ? 0.4376 0.3345 0.5095 -0.0185 0.0448  0.0465  5567 ILE G CD1 
9446  N N   . ILE G 245 ? 0.4089 0.3231 0.4653 -0.0326 0.0351  0.0688  5568 ILE G N   
9447  C CA  . ILE G 245 ? 0.4129 0.3344 0.4765 -0.0356 0.0348  0.0815  5568 ILE G CA  
9448  C C   . ILE G 245 ? 0.4576 0.3860 0.5301 -0.0314 0.0329  0.0936  5568 ILE G C   
9449  O O   . ILE G 245 ? 0.4388 0.3803 0.5053 -0.0318 0.0318  0.0937  5568 ILE G O   
9450  C CB  . ILE G 245 ? 0.4924 0.4298 0.5457 -0.0445 0.0363  0.0821  5568 ILE G CB  
9451  C CG1 . ILE G 245 ? 0.4794 0.4115 0.5330 -0.0462 0.0389  0.0703  5568 ILE G CG1 
9452  C CG2 . ILE G 245 ? 0.4340 0.3837 0.4897 -0.0506 0.0353  0.0986  5568 ILE G CG2 
9453  C CD1 . ILE G 245 ? 0.5628 0.5105 0.6103 -0.0544 0.0436  0.0652  5568 ILE G CD1 
9454  N N   . LEU G 246 ? 0.5339 0.4538 0.6240 -0.0273 0.0324  0.1041  5569 LEU G N   
9455  C CA  . LEU G 246 ? 0.4100 0.3354 0.5178 -0.0201 0.0299  0.1177  5569 LEU G CA  
9456  C C   . LEU G 246 ? 0.3472 0.2809 0.4623 -0.0237 0.0251  0.1416  5569 LEU G C   
9457  O O   . LEU G 246 ? 0.3980 0.3152 0.5243 -0.0244 0.0265  0.1482  5569 LEU G O   
9458  C CB  . LEU G 246 ? 0.4437 0.3488 0.5727 -0.0104 0.0346  0.1094  5569 LEU G CB  
9459  C CG  . LEU G 246 ? 0.4107 0.3214 0.5668 0.0004  0.0337  0.1206  5569 LEU G CG  
9460  C CD1 . LEU G 246 ? 0.3915 0.3233 0.5409 0.0019  0.0333  0.1145  5569 LEU G CD1 
9461  C CD2 . LEU G 246 ? 0.3625 0.2489 0.5453 0.0089  0.0412  0.1109  5569 LEU G CD2 
9462  N N   . ARG G 247 ? 0.4161 0.3768 0.5239 -0.0281 0.0193  0.1553  5570 ARG G N   
9463  C CA  . ARG G 247 ? 0.3987 0.3734 0.5121 -0.0325 0.0124  0.1830  5570 ARG G CA  
9464  C C   . ARG G 247 ? 0.5041 0.4827 0.6477 -0.0199 0.0060  0.2028  5570 ARG G C   
9465  O O   . ARG G 247 ? 0.4165 0.3903 0.5780 -0.0178 0.0012  0.2277  5570 ARG G O   
9466  C CB  . ARG G 247 ? 0.4479 0.4560 0.5343 -0.0478 0.0088  0.1873  5570 ARG G CB  
9467  C CG  . ARG G 247 ? 0.4397 0.4465 0.5023 -0.0592 0.0167  0.1665  5570 ARG G CG  
9468  C CD  . ARG G 247 ? 0.4318 0.4722 0.4701 -0.0764 0.0157  0.1691  5570 ARG G CD  
9469  N NE  . ARG G 247 ? 0.6499 0.6968 0.6787 -0.0892 0.0182  0.1780  5570 ARG G NE  
9470  C CZ  . ARG G 247 ? 0.6467 0.7249 0.6593 -0.1051 0.0143  0.1948  5570 ARG G CZ  
9471  N NH1 . ARG G 247 ? 0.6591 0.7670 0.6641 -0.1101 0.0060  0.2054  5570 ARG G NH1 
9472  N NH2 . ARG G 247 ? 0.6623 0.7458 0.6652 -0.1183 0.0188  0.2012  5570 ARG G NH2 
9473  N N   . ASP G 248 ? 0.5007 0.4884 0.6533 -0.0114 0.0061  0.1934  5571 ASP G N   
9474  C CA  . ASP G 248 ? 0.4674 0.4669 0.6532 0.0015  0.0002  0.2105  5571 ASP G CA  
9475  C C   . ASP G 248 ? 0.3666 0.3513 0.5714 0.0142  0.0093  0.1879  5571 ASP G C   
9476  O O   . ASP G 248 ? 0.3594 0.3476 0.5438 0.0094  0.0147  0.1654  5571 ASP G O   
9477  C CB  . ASP G 248 ? 0.4951 0.5384 0.6710 -0.0057 -0.0102 0.2242  5571 ASP G CB  
9478  C CG  . ASP G 248 ? 0.6069 0.6697 0.8218 0.0078  -0.0198 0.2490  5571 ASP G CG  
9479  O OD1 . ASP G 248 ? 0.6563 0.7016 0.9072 0.0250  -0.0143 0.2432  5571 ASP G OD1 
9480  O OD2 . ASP G 248 ? 0.7106 0.8092 0.9215 0.0004  -0.0329 0.2739  5571 ASP G OD2 
9481  N N   . VAL G 249 ? 0.2542 0.2991 0.5130 -0.0419 0.0268  0.0292  5572 VAL G N   
9482  C CA  . VAL G 249 ? 0.3862 0.3836 0.6294 -0.0398 0.0294  0.0132  5572 VAL G CA  
9483  C C   . VAL G 249 ? 0.3247 0.3112 0.5639 -0.0286 0.0473  -0.0088 5572 VAL G C   
9484  O O   . VAL G 249 ? 0.4276 0.3874 0.6516 -0.0254 0.0546  -0.0226 5572 VAL G O   
9485  C CB  . VAL G 249 ? 0.5299 0.4965 0.7756 -0.0476 0.0114  0.0181  5572 VAL G CB  
9486  C CG1 . VAL G 249 ? 0.3727 0.3391 0.6332 -0.0432 0.0103  0.0148  5572 VAL G CG1 
9487  C CG2 . VAL G 249 ? 0.4296 0.3530 0.6564 -0.0457 0.0111  0.0026  5572 VAL G CG2 
9488  N N   . ASN G 250 ? 0.2857 0.2959 0.5383 -0.0240 0.0539  -0.0112 5573 ASN G N   
9489  C CA  . ASN G 250 ? 0.4073 0.4127 0.6569 -0.0159 0.0702  -0.0302 5573 ASN G CA  
9490  C C   . ASN G 250 ? 0.4410 0.4448 0.6770 -0.0121 0.0820  -0.0383 5573 ASN G C   
9491  O O   . ASN G 250 ? 0.4558 0.4447 0.6841 -0.0091 0.0935  -0.0529 5573 ASN G O   
9492  C CB  . ASN G 250 ? 0.4025 0.4388 0.6694 -0.0132 0.0734  -0.0295 5573 ASN G CB  
9493  C CG  . ASN G 250 ? 0.5383 0.5692 0.8176 -0.0144 0.0641  -0.0256 5573 ASN G CG  
9494  O OD1 . ASN G 250 ? 0.4795 0.4809 0.7531 -0.0113 0.0640  -0.0361 5573 ASN G OD1 
9495  N ND2 . ASN G 250 ? 0.4978 0.5590 0.7939 -0.0178 0.0555  -0.0101 5573 ASN G ND2 
9496  N N   . ALA G 251 ? 0.3560 0.3765 0.5894 -0.0122 0.0786  -0.0282 5574 ALA G N   
9497  C CA  . ALA G 251 ? 0.3650 0.3807 0.5853 -0.0065 0.0871  -0.0347 5574 ALA G CA  
9498  C C   . ALA G 251 ? 0.3850 0.3731 0.5885 -0.0097 0.0851  -0.0335 5574 ALA G C   
9499  O O   . ALA G 251 ? 0.3557 0.3352 0.5473 -0.0053 0.0914  -0.0378 5574 ALA G O   
9500  C CB  . ALA G 251 ? 0.2824 0.3352 0.5081 -0.0006 0.0848  -0.0266 5574 ALA G CB  
9501  N N   . LEU G 252 ? 0.2977 0.2712 0.4997 -0.0169 0.0752  -0.0278 5575 LEU G N   
9502  C CA  . LEU G 252 ? 0.3051 0.2563 0.4908 -0.0205 0.0721  -0.0267 5575 LEU G CA  
9503  C C   . LEU G 252 ? 0.4113 0.3375 0.5823 -0.0178 0.0838  -0.0414 5575 LEU G C   
9504  O O   . LEU G 252 ? 0.5097 0.4286 0.6672 -0.0173 0.0863  -0.0397 5575 LEU G O   
9505  C CB  . LEU G 252 ? 0.3191 0.2565 0.5058 -0.0290 0.0570  -0.0202 5575 LEU G CB  
9506  C CG  . LEU G 252 ? 0.3207 0.2360 0.4902 -0.0339 0.0512  -0.0199 5575 LEU G CG  
9507  C CD1 . LEU G 252 ? 0.3454 0.2793 0.5091 -0.0347 0.0506  -0.0076 5575 LEU G CD1 
9508  C CD2 . LEU G 252 ? 0.3892 0.2876 0.5604 -0.0426 0.0333  -0.0150 5575 LEU G CD2 
9509  N N   . PRO G 253 ? 0.4114 0.3278 0.5840 -0.0163 0.0909  -0.0543 5576 PRO G N   
9510  C CA  . PRO G 253 ? 0.4304 0.3304 0.5887 -0.0160 0.1015  -0.0653 5576 PRO G CA  
9511  C C   . PRO G 253 ? 0.3872 0.2886 0.5396 -0.0143 0.1103  -0.0648 5576 PRO G C   
9512  O O   . PRO G 253 ? 0.3884 0.2765 0.5258 -0.0161 0.1134  -0.0643 5576 PRO G O   
9513  C CB  . PRO G 253 ? 0.4205 0.3213 0.5858 -0.0141 0.1070  -0.0773 5576 PRO G CB  
9514  C CG  . PRO G 253 ? 0.4093 0.3150 0.5884 -0.0132 0.0957  -0.0731 5576 PRO G CG  
9515  C CD  . PRO G 253 ? 0.3605 0.2827 0.5477 -0.0152 0.0886  -0.0581 5576 PRO G CD  
9516  N N   . GLU G 254 ? 0.3377 0.2539 0.5009 -0.0105 0.1132  -0.0653 5577 GLU G N   
9517  C CA  . GLU G 254 ? 0.3994 0.3108 0.5563 -0.0075 0.1190  -0.0672 5577 GLU G CA  
9518  C C   . GLU G 254 ? 0.4137 0.3261 0.5633 -0.0025 0.1134  -0.0575 5577 GLU G C   
9519  O O   . GLU G 254 ? 0.3898 0.2865 0.5275 -0.0007 0.1161  -0.0574 5577 GLU G O   
9520  C CB  . GLU G 254 ? 0.4241 0.3514 0.5938 -0.0035 0.1220  -0.0732 5577 GLU G CB  
9521  C CG  . GLU G 254 ? 0.4421 0.3691 0.6173 -0.0085 0.1295  -0.0834 5577 GLU G CG  
9522  C CD  . GLU G 254 ? 0.5674 0.5037 0.7521 -0.0101 0.1270  -0.0836 5577 GLU G CD  
9523  O OE1 . GLU G 254 ? 0.3259 0.2759 0.5202 -0.0076 0.1186  -0.0760 5577 GLU G OE1 
9524  O OE2 . GLU G 254 ? 0.3898 0.3210 0.5725 -0.0134 0.1324  -0.0910 5577 GLU G OE2 
9525  N N   . THR G 255 ? 0.3675 0.3001 0.5243 -0.0007 0.1046  -0.0479 5578 THR G N   
9526  C CA  . THR G 255 ? 0.3284 0.2713 0.4798 0.0051  0.0991  -0.0377 5578 THR G CA  
9527  C C   . THR G 255 ? 0.3401 0.2663 0.4768 -0.0002 0.0961  -0.0315 5578 THR G C   
9528  O O   . THR G 255 ? 0.3432 0.2637 0.4692 0.0049  0.0965  -0.0277 5578 THR G O   
9529  C CB  . THR G 255 ? 0.3346 0.3133 0.4997 0.0066  0.0904  -0.0271 5578 THR G CB  
9530  O OG1 . THR G 255 ? 0.3987 0.3970 0.5772 0.0115  0.0933  -0.0331 5578 THR G OG1 
9531  C CG2 . THR G 255 ? 0.3170 0.3158 0.4775 0.0148  0.0854  -0.0171 5578 THR G CG2 
9532  N N   . LEU G 256 ? 0.3135 0.2316 0.4491 -0.0094 0.0921  -0.0311 5579 LEU G N   
9533  C CA  . LEU G 256 ? 0.3277 0.2332 0.4488 -0.0147 0.0878  -0.0263 5579 LEU G CA  
9534  C C   . LEU G 256 ? 0.4382 0.3218 0.5443 -0.0154 0.0969  -0.0332 5579 LEU G C   
9535  O O   . LEU G 256 ? 0.4926 0.3708 0.5857 -0.0159 0.0957  -0.0270 5579 LEU G O   
9536  C CB  . LEU G 256 ? 0.3312 0.2311 0.4544 -0.0232 0.0787  -0.0266 5579 LEU G CB  
9537  C CG  . LEU G 256 ? 0.3805 0.2663 0.4875 -0.0292 0.0733  -0.0252 5579 LEU G CG  
9538  C CD1 . LEU G 256 ? 0.3873 0.2882 0.4898 -0.0301 0.0664  -0.0100 5579 LEU G CD1 
9539  C CD2 . LEU G 256 ? 0.3590 0.2321 0.4669 -0.0357 0.0628  -0.0302 5579 LEU G CD2 
9540  N N   . SER G 257 ? 0.3867 0.2613 0.4947 -0.0166 0.1055  -0.0444 5580 SER G N   
9541  C CA  . SER G 257 ? 0.4600 0.3195 0.5547 -0.0200 0.1136  -0.0481 5580 SER G CA  
9542  C C   . SER G 257 ? 0.3667 0.2188 0.4555 -0.0157 0.1156  -0.0419 5580 SER G C   
9543  O O   . SER G 257 ? 0.4862 0.3268 0.5610 -0.0186 0.1172  -0.0368 5580 SER G O   
9544  C CB  . SER G 257 ? 0.3557 0.2141 0.4551 -0.0232 0.1218  -0.0597 5580 SER G CB  
9545  O OG  . SER G 257 ? 0.4335 0.2957 0.5439 -0.0202 0.1254  -0.0626 5580 SER G OG  
9546  N N   . ASP G 258 ? 0.3981 0.2570 0.4970 -0.0076 0.1145  -0.0423 5581 ASP G N   
9547  C CA  . ASP G 258 ? 0.4204 0.2698 0.5134 0.0004  0.1135  -0.0382 5581 ASP G CA  
9548  C C   . ASP G 258 ? 0.4301 0.2848 0.5147 0.0056  0.1070  -0.0263 5581 ASP G C   
9549  O O   . ASP G 258 ? 0.4915 0.3309 0.5647 0.0090  0.1063  -0.0207 5581 ASP G O   
9550  C CB  . ASP G 258 ? 0.4316 0.2920 0.5369 0.0108  0.1124  -0.0441 5581 ASP G CB  
9551  C CG  . ASP G 258 ? 0.5590 0.4050 0.6575 0.0224  0.1097  -0.0438 5581 ASP G CG  
9552  O OD1 . ASP G 258 ? 0.5781 0.3957 0.6680 0.0176  0.1120  -0.0457 5581 ASP G OD1 
9553  O OD2 . ASP G 258 ? 0.5480 0.4120 0.6497 0.0365  0.1042  -0.0413 5581 ASP G OD2 
9554  N N   . ALA G 259 ? 0.4629 0.3397 0.5532 0.0054  0.1009  -0.0210 5582 ALA G N   
9555  C CA  . ALA G 259 ? 0.3818 0.2697 0.4649 0.0087  0.0940  -0.0087 5582 ALA G CA  
9556  C C   . ALA G 259 ? 0.4817 0.3545 0.5490 -0.0003 0.0945  -0.0046 5582 ALA G C   
9557  O O   . ALA G 259 ? 0.4433 0.3168 0.5006 0.0037  0.0914  0.0051  5582 ALA G O   
9558  C CB  . ALA G 259 ? 0.3530 0.2701 0.4467 0.0065  0.0858  -0.0022 5582 ALA G CB  
9559  N N   . LEU G 260 ? 0.5102 0.3728 0.5749 -0.0110 0.0983  -0.0122 5583 LEU G N   
9560  C CA  . LEU G 260 ? 0.5248 0.3786 0.5738 -0.0190 0.0992  -0.0105 5583 LEU G CA  
9561  C C   . LEU G 260 ? 0.5148 0.3529 0.5526 -0.0193 0.1053  -0.0070 5583 LEU G C   
9562  O O   . LEU G 260 ? 0.4862 0.3221 0.5101 -0.0251 0.1056  -0.0020 5583 LEU G O   
9563  C CB  . LEU G 260 ? 0.4763 0.3277 0.5256 -0.0271 0.1009  -0.0223 5583 LEU G CB  
9564  C CG  . LEU G 260 ? 0.4877 0.3478 0.5442 -0.0294 0.0906  -0.0231 5583 LEU G CG  
9565  C CD1 . LEU G 260 ? 0.4241 0.2767 0.4796 -0.0338 0.0905  -0.0370 5583 LEU G CD1 
9566  C CD2 . LEU G 260 ? 0.5128 0.3805 0.5604 -0.0321 0.0812  -0.0117 5583 LEU G CD2 
9567  N N   . ARG G 261 ? 0.4993 0.3265 0.5425 -0.0142 0.1088  -0.0089 5584 ARG G N   
9568  C CA  . ARG G 261 ? 0.5213 0.3289 0.5541 -0.0156 0.1112  -0.0025 5584 ARG G CA  
9569  C C   . ARG G 261 ? 0.6128 0.4197 0.6348 -0.0097 0.1051  0.0113  5584 ARG G C   
9570  O O   . ARG G 261 ? 0.5897 0.3872 0.5988 -0.0160 0.1060  0.0201  5584 ARG G O   
9571  C CB  . ARG G 261 ? 0.5575 0.3499 0.5980 -0.0091 0.1118  -0.0073 5584 ARG G CB  
9572  C CG  . ARG G 261 ? 0.5768 0.3677 0.6261 -0.0170 0.1183  -0.0190 5584 ARG G CG  
9573  C CD  . ARG G 261 ? 0.4474 0.2241 0.5037 -0.0095 0.1165  -0.0245 5584 ARG G CD  
9574  N NE  . ARG G 261 ? 0.5758 0.3504 0.6393 -0.0189 0.1223  -0.0341 5584 ARG G NE  
9575  C CZ  . ARG G 261 ? 0.5616 0.3188 0.6191 -0.0314 0.1248  -0.0318 5584 ARG G CZ  
9576  N NH1 . ARG G 261 ? 0.5469 0.2845 0.5912 -0.0364 0.1215  -0.0194 5584 ARG G NH1 
9577  N NH2 . ARG G 261 ? 0.5938 0.3557 0.6592 -0.0401 0.1299  -0.0405 5584 ARG G NH2 
9578  N N   . GLN G 262 ? 0.5981 0.4197 0.6255 0.0023  0.0988  0.0148  5585 GLN G N   
9579  C CA  . GLN G 262 ? 0.6449 0.4708 0.6633 0.0102  0.0927  0.0282  5585 GLN G CA  
9580  C C   . GLN G 262 ? 0.5022 0.3383 0.5089 -0.0009 0.0917  0.0354  5585 GLN G C   
9581  O O   . GLN G 262 ? 0.6147 0.4460 0.6091 -0.0006 0.0898  0.0470  5585 GLN G O   
9582  C CB  . GLN G 262 ? 0.5618 0.4115 0.5897 0.0252  0.0865  0.0300  5585 GLN G CB  
9583  C CG  . GLN G 262 ? 0.5040 0.3626 0.5241 0.0375  0.0800  0.0433  5585 GLN G CG  
9584  C CD  . GLN G 262 ? 0.7175 0.6067 0.7478 0.0544  0.0745  0.0443  5585 GLN G CD  
9585  O OE1 . GLN G 262 ? 0.5678 0.4747 0.6111 0.0541  0.0751  0.0369  5585 GLN G OE1 
9586  N NE2 . GLN G 262 ? 0.7703 0.6697 0.7949 0.0699  0.0689  0.0543  5585 GLN G NE2 
9587  N N   . TRP G 263 ? 0.5399 0.3894 0.5496 -0.0103 0.0916  0.0284  5586 TRP G N   
9588  C CA  . TRP G 263 ? 0.5480 0.4054 0.5452 -0.0206 0.0895  0.0314  5586 TRP G CA  
9589  C C   . TRP G 263 ? 0.6830 0.5285 0.6678 -0.0293 0.0965  0.0308  5586 TRP G C   
9590  O O   . TRP G 263 ? 0.6464 0.4965 0.6174 -0.0333 0.0951  0.0404  5586 TRP G O   
9591  C CB  . TRP G 263 ? 0.5454 0.4131 0.5481 -0.0278 0.0854  0.0218  5586 TRP G CB  
9592  C CG  . TRP G 263 ? 0.6271 0.4997 0.6157 -0.0378 0.0819  0.0203  5586 TRP G CG  
9593  C CD1 . TRP G 263 ? 0.6746 0.5580 0.6509 -0.0399 0.0766  0.0316  5586 TRP G CD1 
9594  C CD2 . TRP G 263 ? 0.6332 0.5022 0.6185 -0.0454 0.0818  0.0053  5586 TRP G CD2 
9595  N NE1 . TRP G 263 ? 0.5714 0.4576 0.5361 -0.0495 0.0735  0.0239  5586 TRP G NE1 
9596  C CE2 . TRP G 263 ? 0.5680 0.4445 0.5376 -0.0519 0.0763  0.0068  5586 TRP G CE2 
9597  C CE3 . TRP G 263 ? 0.6712 0.5322 0.6646 -0.0459 0.0854  -0.0101 5586 TRP G CE3 
9598  C CZ2 . TRP G 263 ? 0.6587 0.5333 0.6198 -0.0576 0.0736  -0.0086 5586 TRP G CZ2 
9599  C CZ3 . TRP G 263 ? 0.7347 0.5941 0.7203 -0.0504 0.0830  -0.0244 5586 TRP G CZ3 
9600  C CH2 . TRP G 263 ? 0.6552 0.5204 0.6244 -0.0556 0.0768  -0.0246 5586 TRP G CH2 
9601  N N   . PHE G 264 ? 0.5319 0.3669 0.5217 -0.0332 0.1038  0.0210  5587 PHE G N   
9602  C CA  . PHE G 264 ? 0.6640 0.4958 0.6431 -0.0434 0.1105  0.0216  5587 PHE G CA  
9603  C C   . PHE G 264 ? 0.7051 0.5244 0.6754 -0.0435 0.1096  0.0386  5587 PHE G C   
9604  O O   . PHE G 264 ? 0.7549 0.5801 0.7121 -0.0525 0.1115  0.0469  5587 PHE G O   
9605  C CB  . PHE G 264 ? 0.6304 0.4580 0.6184 -0.0475 0.1179  0.0091  5587 PHE G CB  
9606  C CG  . PHE G 264 ? 0.6755 0.5146 0.6698 -0.0478 0.1185  -0.0073 5587 PHE G CG  
9607  C CD1 . PHE G 264 ? 0.7056 0.5564 0.6909 -0.0500 0.1144  -0.0119 5587 PHE G CD1 
9608  C CD2 . PHE G 264 ? 0.7141 0.5506 0.7228 -0.0456 0.1218  -0.0184 5587 PHE G CD2 
9609  C CE1 . PHE G 264 ? 0.6139 0.4689 0.6043 -0.0489 0.1121  -0.0277 5587 PHE G CE1 
9610  C CE2 . PHE G 264 ? 0.6382 0.4826 0.6529 -0.0445 0.1207  -0.0324 5587 PHE G CE2 
9611  C CZ  . PHE G 264 ? 0.5416 0.3928 0.5470 -0.0458 0.1152  -0.0372 5587 PHE G CZ  
9612  N N   . GLU G 265 ? 0.7302 0.5325 0.7073 -0.0328 0.1057  0.0439  5588 GLU G N   
9613  C CA  . GLU G 265 ? 0.7863 0.5697 0.7550 -0.0308 0.1020  0.0600  5588 GLU G CA  
9614  C C   . GLU G 265 ? 0.9028 0.6985 0.8599 -0.0280 0.0967  0.0743  5588 GLU G C   
9615  O O   . GLU G 265 ? 0.9854 0.7737 0.9312 -0.0334 0.0951  0.0895  5588 GLU G O   
9616  C CB  . GLU G 265 ? 0.7356 0.4966 0.7134 -0.0160 0.0971  0.0586  5588 GLU G CB  
9617  C CG  . GLU G 265 ? 0.9854 0.7309 0.9728 -0.0204 0.1013  0.0467  5588 GLU G CG  
9618  C CD  . GLU G 265 ? 1.1633 0.8930 1.1602 -0.0033 0.0960  0.0400  5588 GLU G CD  
9619  O OE1 . GLU G 265 ? 1.1625 0.8966 1.1590 0.0137  0.0894  0.0442  5588 GLU G OE1 
9620  O OE2 . GLU G 265 ? 1.0551 0.7715 1.0596 -0.0061 0.0981  0.0298  5588 GLU G OE2 
9621  N N   . LEU G 266 ? 0.8435 0.6596 0.8033 -0.0210 0.0929  0.0716  5589 LEU G N   
9622  C CA  . LEU G 266 ? 0.8676 0.7001 0.8164 -0.0197 0.0875  0.0849  5589 LEU G CA  
9623  C C   . LEU G 266 ? 0.9159 0.7631 0.8514 -0.0355 0.0910  0.0856  5589 LEU G C   
9624  O O   . LEU G 266 ? 1.0481 0.9032 0.9709 -0.0383 0.0884  0.1002  5589 LEU G O   
9625  C CB  . LEU G 266 ? 0.8772 0.7317 0.8328 -0.0113 0.0815  0.0826  5589 LEU G CB  
9626  C CG  . LEU G 266 ? 1.0524 0.9059 1.0181 0.0080  0.0765  0.0860  5589 LEU G CG  
9627  C CD1 . LEU G 266 ? 1.0126 0.8988 0.9838 0.0124  0.0703  0.0878  5589 LEU G CD1 
9628  C CD2 . LEU G 266 ? 1.0476 0.8857 1.0051 0.0193  0.0725  0.1010  5589 LEU G CD2 
9629  N N   . VAL G 267 ? 0.9377 0.7912 0.8754 -0.0445 0.0964  0.0695  5590 VAL G N   
9630  C CA  . VAL G 267 ? 0.9176 0.7894 0.8421 -0.0564 0.0992  0.0655  5590 VAL G CA  
9631  C C   . VAL G 267 ? 1.0653 0.9369 0.9793 -0.0655 0.1041  0.0778  5590 VAL G C   
9632  O O   . VAL G 267 ? 1.1723 1.0642 1.0719 -0.0731 0.1043  0.0837  5590 VAL G O   
9633  C CB  . VAL G 267 ? 0.8617 0.7383 0.7919 -0.0599 0.1028  0.0432  5590 VAL G CB  
9634  C CG1 . VAL G 267 ? 0.8501 0.7468 0.7660 -0.0691 0.1062  0.0354  5590 VAL G CG1 
9635  C CG2 . VAL G 267 ? 0.8611 0.7397 0.8000 -0.0545 0.0950  0.0352  5590 VAL G CG2 
9636  N N   . THR G 268 ? 1.0567 0.9066 0.9771 -0.0659 0.1068  0.0833  5591 THR G N   
9637  C CA  . THR G 268 ? 1.0852 0.9347 0.9965 -0.0781 0.1097  0.0982  5591 THR G CA  
9638  C C   . THR G 268 ? 1.1628 1.0011 1.0662 -0.0752 0.1022  0.1224  5591 THR G C   
9639  O O   . THR G 268 ? 1.0905 0.9389 0.9822 -0.0869 0.1025  0.1388  5591 THR G O   
9640  C CB  . THR G 268 ? 1.0714 0.9009 0.9923 -0.0832 0.1137  0.0951  5591 THR G CB  
9641  O OG1 . THR G 268 ? 1.2400 1.0362 1.1702 -0.0713 0.1073  0.0988  5591 THR G OG1 
9642  C CG2 . THR G 268 ? 0.9193 0.7610 0.8493 -0.0838 0.1208  0.0716  5591 THR G CG2 
9643  N N   . ALA G 269 ? 1.0882 0.9095 0.9976 -0.0592 0.0949  0.1257  5592 ALA G N   
9644  C CA  . ALA G 269 ? 1.0306 0.8416 0.9328 -0.0522 0.0866  0.1476  5592 ALA G CA  
9645  C C   . ALA G 269 ? 1.0768 0.9205 0.9662 -0.0556 0.0850  0.1562  5592 ALA G C   
9646  O O   . ALA G 269 ? 1.0968 0.9618 0.9872 -0.0517 0.0846  0.1449  5592 ALA G O   
9647  C CB  . ALA G 269 ? 1.0309 0.8222 0.9430 -0.0307 0.0795  0.1457  5592 ALA G CB  
9648  N N   . VAL H 9   ? 1.0042 0.9083 0.8528 0.0114  0.0326  -0.0667 10   VAL H N   
9649  C CA  . VAL H 9   ? 0.8795 0.8033 0.7646 0.0111  0.0223  -0.0549 10   VAL H CA  
9650  C C   . VAL H 9   ? 0.8102 0.7452 0.7230 0.0089  0.0173  -0.0559 10   VAL H C   
9651  O O   . VAL H 9   ? 0.7323 0.6855 0.6789 0.0085  0.0110  -0.0465 10   VAL H O   
9652  C CB  . VAL H 9   ? 0.9179 0.8616 0.8166 0.0119  0.0346  -0.0454 10   VAL H CB  
9653  C CG1 . VAL H 9   ? 0.9964 0.9563 0.9073 0.0109  0.0511  -0.0479 10   VAL H CG1 
9654  C CG2 . VAL H 9   ? 0.8082 0.7672 0.7376 0.0125  0.0226  -0.0321 10   VAL H CG2 
9655  N N   . ALA H 10  ? 0.7031 0.6266 0.6013 0.0076  0.0203  -0.0673 11   ALA H N   
9656  C CA  . ALA H 10  ? 0.6402 0.5723 0.5621 0.0055  0.0156  -0.0694 11   ALA H CA  
9657  C C   . ALA H 10  ? 0.5876 0.5131 0.5223 0.0053  -0.0063 -0.0676 11   ALA H C   
9658  O O   . ALA H 10  ? 0.5497 0.4562 0.4637 0.0067  -0.0175 -0.0706 11   ALA H O   
9659  C CB  . ALA H 10  ? 0.5564 0.4774 0.4578 0.0043  0.0253  -0.0825 11   ALA H CB  
9660  N N   . ARG H 11  ? 0.5572 0.4986 0.5268 0.0038  -0.0122 -0.0627 12   ARG H N   
9661  C CA  . ARG H 11  ? 0.5607 0.4987 0.5491 0.0033  -0.0324 -0.0609 12   ARG H CA  
9662  C C   . ARG H 11  ? 0.5609 0.4934 0.5513 0.0013  -0.0353 -0.0704 12   ARG H C   
9663  O O   . ARG H 11  ? 0.5472 0.4800 0.5265 0.0004  -0.0215 -0.0775 12   ARG H O   
9664  C CB  . ARG H 11  ? 0.5591 0.5194 0.5888 0.0033  -0.0375 -0.0469 12   ARG H CB  
9665  C CG  . ARG H 11  ? 0.6202 0.5923 0.6518 0.0051  -0.0284 -0.0369 12   ARG H CG  
9666  C CD  . ARG H 11  ? 0.5459 0.5446 0.6141 0.0053  -0.0212 -0.0260 12   ARG H CD  
9667  N NE  . ARG H 11  ? 0.5245 0.5320 0.6281 0.0051  -0.0361 -0.0171 12   ARG H NE  
9668  C CZ  . ARG H 11  ? 0.5720 0.5996 0.7107 0.0053  -0.0333 -0.0087 12   ARG H CZ  
9669  N NH1 . ARG H 11  ? 0.4102 0.4516 0.5534 0.0060  -0.0172 -0.0087 12   ARG H NH1 
9670  N NH2 . ARG H 11  ? 0.5642 0.5982 0.7348 0.0051  -0.0471 -0.0004 12   ARG H NH2 
9671  N N   . ASP H 12  ? 0.5312 0.4584 0.5368 0.0007  -0.0538 -0.0708 13   ASP H N   
9672  C CA  . ASP H 12  ? 0.5439 0.4667 0.5553 -0.0011 -0.0586 -0.0789 13   ASP H CA  
9673  C C   . ASP H 12  ? 0.6189 0.5623 0.6749 -0.0027 -0.0629 -0.0710 13   ASP H C   
9674  O O   . ASP H 12  ? 0.6245 0.5642 0.6919 -0.0042 -0.0721 -0.0759 13   ASP H O   
9675  C CB  . ASP H 12  ? 0.5728 0.4719 0.5656 -0.0003 -0.0763 -0.0877 13   ASP H CB  
9676  C CG  . ASP H 12  ? 0.6686 0.5454 0.6158 0.0011  -0.0691 -0.0999 13   ASP H CG  
9677  O OD1 . ASP H 12  ? 0.6322 0.5120 0.5675 0.0000  -0.0513 -0.1043 13   ASP H OD1 
9678  O OD2 . ASP H 12  ? 0.6711 0.5269 0.5947 0.0034  -0.0812 -0.1055 13   ASP H OD2 
9679  N N   . VAL H 13  ? 0.5852 0.5497 0.6665 -0.0021 -0.0560 -0.0587 14   VAL H N   
9680  C CA  . VAL H 13  ? 0.5289 0.5127 0.6516 -0.0030 -0.0580 -0.0508 14   VAL H CA  
9681  C C   . VAL H 13  ? 0.4482 0.4404 0.5704 -0.0038 -0.0423 -0.0558 14   VAL H C   
9682  O O   . VAL H 13  ? 0.5333 0.5226 0.6297 -0.0033 -0.0276 -0.0615 14   VAL H O   
9683  C CB  . VAL H 13  ? 0.5457 0.5489 0.6969 -0.0013 -0.0568 -0.0353 14   VAL H CB  
9684  C CG1 . VAL H 13  ? 0.4883 0.4820 0.6239 0.0001  -0.0638 -0.0321 14   VAL H CG1 
9685  C CG2 . VAL H 13  ? 0.6637 0.6860 0.8213 0.0000  -0.0371 -0.0300 14   VAL H CG2 
9686  N N   . GLN H 14  ? 0.4361 0.4386 0.5875 -0.0048 -0.0454 -0.0538 15   GLN H N   
9687  C CA  . GLN H 14  ? 0.4755 0.4849 0.6267 -0.0054 -0.0323 -0.0595 15   GLN H CA  
9688  C C   . GLN H 14  ? 0.4415 0.4697 0.5984 -0.0031 -0.0141 -0.0529 15   GLN H C   
9689  O O   . GLN H 14  ? 0.3861 0.4296 0.5651 -0.0011 -0.0132 -0.0403 15   GLN H O   
9690  C CB  . GLN H 14  ? 0.4200 0.4361 0.6024 -0.0067 -0.0403 -0.0582 15   GLN H CB  
9691  C CG  . GLN H 14  ? 0.4397 0.4381 0.6201 -0.0086 -0.0595 -0.0647 15   GLN H CG  
9692  C CD  . GLN H 14  ? 0.5173 0.5223 0.7286 -0.0101 -0.0664 -0.0641 15   GLN H CD  
9693  O OE1 . GLN H 14  ? 0.6070 0.6191 0.8220 -0.0105 -0.0561 -0.0675 15   GLN H OE1 
9694  N NE2 . GLN H 14  ? 0.6596 0.6621 0.8938 -0.0107 -0.0840 -0.0600 15   GLN H NE2 
9695  N N   . ARG H 15  ? 0.4169 0.4451 0.5043 -0.0646 0.0263  0.0508  16   ARG H N   
9696  C CA  . ARG H 15  ? 0.4040 0.4112 0.4923 -0.0640 0.0341  0.0516  16   ARG H CA  
9697  C C   . ARG H 15  ? 0.4945 0.5063 0.5971 -0.0691 0.0333  0.0358  16   ARG H C   
9698  O O   . ARG H 15  ? 0.4969 0.5223 0.6015 -0.0720 0.0300  0.0221  16   ARG H O   
9699  C CB  . ARG H 15  ? 0.4213 0.4082 0.4858 -0.0687 0.0422  0.0584  16   ARG H CB  
9700  C CG  . ARG H 15  ? 0.3655 0.3337 0.4119 -0.0584 0.0409  0.0763  16   ARG H CG  
9701  C CD  . ARG H 15  ? 0.4102 0.3411 0.4307 -0.0673 0.0469  0.0844  16   ARG H CD  
9702  N NE  . ARG H 15  ? 0.6514 0.5446 0.6567 -0.0501 0.0444  0.0978  16   ARG H NE  
9703  C CZ  . ARG H 15  ? 0.6813 0.5427 0.6845 -0.0421 0.0467  0.0927  16   ARG H CZ  
9704  N NH1 . ARG H 15  ? 0.5545 0.4206 0.5692 -0.0528 0.0515  0.0773  16   ARG H NH1 
9705  N NH2 . ARG H 15  ? 0.8936 0.7196 0.8816 -0.0200 0.0429  0.1015  16   ARG H NH2 
9706  N N   . LEU H 16  ? 0.4489 0.4517 0.5599 -0.0671 0.0353  0.0365  17   LEU H N   
9707  C CA  . LEU H 16  ? 0.4669 0.4739 0.5911 -0.0675 0.0323  0.0249  17   LEU H CA  
9708  C C   . LEU H 16  ? 0.4348 0.4366 0.5582 -0.0673 0.0374  0.0271  17   LEU H C   
9709  O O   . LEU H 16  ? 0.3850 0.3764 0.4990 -0.0657 0.0422  0.0353  17   LEU H O   
9710  C CB  . LEU H 16  ? 0.4590 0.4635 0.5993 -0.0655 0.0205  0.0247  17   LEU H CB  
9711  C CG  . LEU H 16  ? 0.5307 0.5365 0.6780 -0.0675 0.0168  0.0410  17   LEU H CG  
9712  C CD1 . LEU H 16  ? 0.5378 0.5446 0.6872 -0.0649 0.0212  0.0514  17   LEU H CD1 
9713  C CD2 . LEU H 16  ? 0.3304 0.3306 0.4904 -0.0746 0.0031  0.0395  17   LEU H CD2 
9714  N N   . LEU H 17  ? 0.3829 0.3943 0.5155 -0.0663 0.0349  0.0174  18   LEU H N   
9715  C CA  . LEU H 17  ? 0.3291 0.3443 0.4610 -0.0673 0.0376  0.0169  18   LEU H CA  
9716  C C   . LEU H 17  ? 0.3860 0.3984 0.5254 -0.0607 0.0314  0.0277  18   LEU H C   
9717  O O   . LEU H 17  ? 0.3753 0.3833 0.5259 -0.0569 0.0220  0.0322  18   LEU H O   
9718  C CB  . LEU H 17  ? 0.2727 0.3118 0.4124 -0.0679 0.0367  0.0027  18   LEU H CB  
9719  C CG  . LEU H 17  ? 0.3970 0.4528 0.5287 -0.0804 0.0452  -0.0060 18   LEU H CG  
9720  C CD1 . LEU H 17  ? 0.3273 0.4244 0.4718 -0.0797 0.0447  -0.0210 18   LEU H CD1 
9721  C CD2 . LEU H 17  ? 0.4328 0.4680 0.5447 -0.0960 0.0532  0.0017  18   LEU H CD2 
9722  N N   . VAL H 18  ? 0.3686 0.3825 0.4993 -0.0611 0.0361  0.0317  19   VAL H N   
9723  C CA  . VAL H 18  ? 0.2987 0.3204 0.4319 -0.0570 0.0331  0.0443  19   VAL H CA  
9724  C C   . VAL H 18  ? 0.3693 0.4050 0.4952 -0.0565 0.0340  0.0397  19   VAL H C   
9725  O O   . VAL H 18  ? 0.3816 0.4152 0.4966 -0.0613 0.0394  0.0263  19   VAL H O   
9726  C CB  . VAL H 18  ? 0.4100 0.4321 0.5374 -0.0539 0.0389  0.0528  19   VAL H CB  
9727  C CG1 . VAL H 18  ? 0.3582 0.3978 0.4770 -0.0487 0.0435  0.0561  19   VAL H CG1 
9728  C CG2 . VAL H 18  ? 0.2721 0.2977 0.4129 -0.0569 0.0326  0.0650  19   VAL H CG2 
9729  N N   . GLN H 19  ? 0.3532 0.4030 0.4832 -0.0533 0.0272  0.0519  20   GLN H N   
9730  C CA  . GLN H 19  ? 0.4216 0.4931 0.5429 -0.0520 0.0259  0.0496  20   GLN H CA  
9731  C C   . GLN H 19  ? 0.4452 0.5352 0.5591 -0.0504 0.0267  0.0670  20   GLN H C   
9732  O O   . GLN H 19  ? 0.4135 0.5028 0.5355 -0.0524 0.0201  0.0882  20   GLN H O   
9733  C CB  . GLN H 19  ? 0.4191 0.5007 0.5511 -0.0473 0.0143  0.0490  20   GLN H CB  
9734  C CG  . GLN H 19  ? 0.3772 0.4892 0.5006 -0.0450 0.0097  0.0502  20   GLN H CG  
9735  C CD  . GLN H 19  ? 0.4169 0.5448 0.5308 -0.0533 0.0159  0.0269  20   GLN H CD  
9736  O OE1 . GLN H 19  ? 0.4578 0.5873 0.5797 -0.0589 0.0170  0.0120  20   GLN H OE1 
9737  N NE2 . GLN H 19  ? 0.4423 0.5838 0.5375 -0.0561 0.0198  0.0225  20   GLN H NE2 
9738  N N   . PHE H 20  ? 0.3429 0.4500 0.4400 -0.0484 0.0345  0.0574  21   PHE H N   
9739  C CA  . PHE H 20  ? 0.4078 0.5473 0.4949 -0.0457 0.0376  0.0707  21   PHE H CA  
9740  C C   . PHE H 20  ? 0.5003 0.6666 0.5808 -0.0467 0.0287  0.0812  21   PHE H C   
9741  O O   . PHE H 20  ? 0.4695 0.6377 0.5478 -0.0463 0.0230  0.0675  21   PHE H O   
9742  C CB  . PHE H 20  ? 0.3840 0.5317 0.4526 -0.0376 0.0491  0.0505  21   PHE H CB  
9743  C CG  . PHE H 20  ? 0.4788 0.6082 0.5518 -0.0306 0.0566  0.0468  21   PHE H CG  
9744  C CD1 . PHE H 20  ? 0.3368 0.4931 0.4192 -0.0277 0.0603  0.0647  21   PHE H CD1 
9745  C CD2 . PHE H 20  ? 0.5019 0.5908 0.5689 -0.0284 0.0590  0.0277  21   PHE H CD2 
9746  C CE1 . PHE H 20  ? 0.3489 0.4972 0.4368 -0.0183 0.0654  0.0615  21   PHE H CE1 
9747  C CE2 . PHE H 20  ? 0.5163 0.5881 0.5849 -0.0186 0.0636  0.0273  21   PHE H CE2 
9748  C CZ  . PHE H 20  ? 0.5119 0.6162 0.5920 -0.0112 0.0665  0.0431  21   PHE H CZ  
9749  N N   . GLN H 21  ? 0.4447 0.6373 0.5217 -0.0496 0.0268  0.1079  22   GLN H N   
9750  C CA  . GLN H 21  ? 0.4659 0.6856 0.5321 -0.0497 0.0169  0.1239  22   GLN H CA  
9751  C C   . GLN H 21  ? 0.5157 0.7775 0.5692 -0.0558 0.0213  0.1506  22   GLN H C   
9752  O O   . GLN H 21  ? 0.3936 0.6630 0.4535 -0.0618 0.0298  0.1609  22   GLN H O   
9753  C CB  . GLN H 21  ? 0.6053 0.7961 0.6858 -0.0487 -0.0004 0.1407  22   GLN H CB  
9754  C CG  . GLN H 21  ? 0.4817 0.6402 0.5756 -0.0571 -0.0066 0.1670  22   GLN H CG  
9755  C CD  . GLN H 21  ? 0.6089 0.7316 0.7119 -0.0503 -0.0266 0.1806  22   GLN H CD  
9756  O OE1 . GLN H 21  ? 0.6638 0.7678 0.7788 -0.0382 -0.0314 0.1587  22   GLN H OE1 
9757  N NE2 . GLN H 21  ? 0.5721 0.6861 0.6685 -0.0573 -0.0388 0.2174  22   GLN H NE2 
9758  N N   . ASP H 22  ? 0.4816 0.9411 0.5558 -0.2220 -0.0425 0.2683  23   ASP H N   
9759  C CA  . ASP H 22  ? 0.5553 1.0634 0.6099 -0.2512 -0.0198 0.2915  23   ASP H CA  
9760  C C   . ASP H 22  ? 0.5625 1.0597 0.6545 -0.2688 -0.0292 0.3344  23   ASP H C   
9761  O O   . ASP H 22  ? 0.5210 0.9668 0.6418 -0.2586 -0.0576 0.3495  23   ASP H O   
9762  C CB  . ASP H 22  ? 0.6836 1.2055 0.6650 -0.2679 -0.0232 0.3102  23   ASP H CB  
9763  C CG  . ASP H 22  ? 0.8590 1.4118 0.7868 -0.2673 0.0033  0.2755  23   ASP H CG  
9764  O OD1 . ASP H 22  ? 0.9047 1.4726 0.8547 -0.2523 0.0275  0.2368  23   ASP H OD1 
9765  O OD2 . ASP H 22  ? 0.7006 1.2568 0.5585 -0.2807 -0.0022 0.2871  23   ASP H OD2 
9766  N N   . GLU H 23  ? 0.6276 1.1694 0.7144 -0.2958 -0.0026 0.3551  24   GLU H N   
9767  C CA  . GLU H 23  ? 0.6165 1.1342 0.7183 -0.3089 -0.0157 0.3902  24   GLU H CA  
9768  C C   . GLU H 23  ? 0.6589 1.1371 0.7130 -0.3100 -0.0459 0.4183  24   GLU H C   
9769  O O   . GLU H 23  ? 0.7979 1.2338 0.8682 -0.3092 -0.0704 0.4409  24   GLU H O   
9770  C CB  . GLU H 23  ? 0.6686 1.2292 0.7674 -0.3274 0.0208  0.3953  24   GLU H CB  
9771  C CG  . GLU H 23  ? 0.6434 1.2488 0.7999 -0.3232 0.0530  0.3681  24   GLU H CG  
9772  C CD  . GLU H 23  ? 0.8653 1.5136 1.0065 -0.3369 0.0977  0.3723  24   GLU H CD  
9773  O OE1 . GLU H 23  ? 0.8624 1.5187 0.9283 -0.3389 0.1164  0.3698  24   GLU H OE1 
9774  O OE2 . GLU H 23  ? 1.0582 1.7263 1.2607 -0.3455 0.1137  0.3792  24   GLU H OE2 
9775  N N   . GLY H 24  ? 0.6935 1.1827 0.6896 -0.3098 -0.0464 0.4134  25   GLY H N   
9776  C CA  . GLY H 24  ? 0.7257 1.1837 0.6853 -0.3074 -0.0767 0.4329  25   GLY H CA  
9777  C C   . GLY H 24  ? 0.6592 1.0812 0.6404 -0.2836 -0.1080 0.4286  25   GLY H C   
9778  O O   . GLY H 24  ? 0.6813 1.0799 0.6488 -0.2776 -0.1317 0.4406  25   GLY H O   
9779  N N   . GLY H 25  ? 0.6000 1.0141 0.6175 -0.2679 -0.1054 0.4101  26   GLY H N   
9780  C CA  . GLY H 25  ? 0.5949 0.9638 0.6368 -0.2402 -0.1295 0.4049  26   GLY H CA  
9781  C C   . GLY H 25  ? 0.6516 1.0340 0.6770 -0.2289 -0.1311 0.3833  26   GLY H C   
9782  O O   . GLY H 25  ? 0.6185 0.9643 0.6690 -0.2039 -0.1473 0.3787  26   GLY H O   
9783  N N   . GLN H 26  ? 0.6772 1.1034 0.6661 -0.2408 -0.1125 0.3572  27   GLN H N   
9784  C CA  . GLN H 26  ? 0.5423 0.9746 0.5162 -0.2288 -0.1163 0.3234  27   GLN H CA  
9785  C C   . GLN H 26  ? 0.5512 0.9635 0.5634 -0.2029 -0.1018 0.2785  27   GLN H C   
9786  O O   . GLN H 26  ? 0.5203 0.9472 0.5395 -0.2024 -0.0766 0.2533  27   GLN H O   
9787  C CB  . GLN H 26  ? 0.6349 1.1062 0.5422 -0.2492 -0.1026 0.3102  27   GLN H CB  
9788  C CG  . GLN H 26  ? 0.9350 1.4152 0.7890 -0.2735 -0.1200 0.3528  27   GLN H CG  
9789  C CD  . GLN H 26  ? 1.1098 1.5664 0.9828 -0.2641 -0.1582 0.3672  27   GLN H CD  
9790  O OE1 . GLN H 26  ? 1.1310 1.5851 1.0185 -0.2520 -0.1724 0.3492  27   GLN H OE1 
9791  N NE2 . GLN H 26  ? 1.1670 1.6054 1.0465 -0.2683 -0.1716 0.3960  27   GLN H NE2 
9792  N N   . LEU H 27  ? 0.5586 0.9365 0.5965 -0.1802 -0.1166 0.2697  28   LEU H N   
9793  C CA  . LEU H 27  ? 0.4578 0.8029 0.5235 -0.1532 -0.1039 0.2286  28   LEU H CA  
9794  C C   . LEU H 27  ? 0.4117 0.7820 0.4460 -0.1542 -0.0857 0.1815  28   LEU H C   
9795  O O   . LEU H 27  ? 0.4416 0.8386 0.4372 -0.1693 -0.0921 0.1796  28   LEU H O   
9796  C CB  . LEU H 27  ? 0.5454 0.8417 0.6423 -0.1280 -0.1192 0.2360  28   LEU H CB  
9797  C CG  . LEU H 27  ? 0.5541 0.8123 0.6746 -0.1203 -0.1365 0.2824  28   LEU H CG  
9798  C CD1 . LEU H 27  ? 0.5382 0.7436 0.6885 -0.0890 -0.1423 0.2861  28   LEU H CD1 
9799  C CD2 . LEU H 27  ? 0.5204 0.7514 0.6507 -0.1193 -0.1308 0.2854  28   LEU H CD2 
9800  N N   . LEU H 28  ? 0.4060 0.7611 0.4528 -0.1370 -0.0659 0.1432  29   LEU H N   
9801  C CA  . LEU H 28  ? 0.3906 0.7600 0.4048 -0.1327 -0.0460 0.0954  29   LEU H CA  
9802  C C   . LEU H 28  ? 0.3557 0.6717 0.3881 -0.1027 -0.0444 0.0602  29   LEU H C   
9803  O O   . LEU H 28  ? 0.3324 0.6104 0.3950 -0.0816 -0.0404 0.0495  29   LEU H O   
9804  C CB  . LEU H 28  ? 0.4129 0.8156 0.4221 -0.1369 -0.0197 0.0797  29   LEU H CB  
9805  C CG  . LEU H 28  ? 0.4562 0.8635 0.4321 -0.1243 0.0032  0.0274  29   LEU H CG  
9806  C CD1 . LEU H 28  ? 0.4581 0.8925 0.3636 -0.1433 0.0073  0.0224  29   LEU H CD1 
9807  C CD2 . LEU H 28  ? 0.4323 0.8629 0.4317 -0.1166 0.0280  0.0113  29   LEU H CD2 
9808  N N   . GLY H 29  ? 0.4097 0.7180 0.4209 -0.1018 -0.0487 0.0427  30   GLY H N   
9809  C CA  . GLY H 29  ? 0.4186 0.6730 0.4418 -0.0752 -0.0434 0.0105  30   GLY H CA  
9810  C C   . GLY H 29  ? 0.4020 0.6045 0.4709 -0.0552 -0.0541 0.0359  30   GLY H C   
9811  O O   . GLY H 29  ? 0.3161 0.5253 0.4078 -0.0624 -0.0694 0.0803  30   GLY H O   
9812  N N   . SER H 30  ? 0.3112 0.4538 0.3856 -0.0277 -0.0436 0.0067  31   SER H N   
9813  C CA  . SER H 30  ? 0.4431 0.5177 0.5480 -0.0009 -0.0458 0.0232  31   SER H CA  
9814  C C   . SER H 30  ? 0.3536 0.3725 0.4589 0.0222  -0.0423 0.0116  31   SER H C   
9815  O O   . SER H 30  ? 0.4364 0.4744 0.5283 0.0190  -0.0368 -0.0143 31   SER H O   
9816  C CB  . SER H 30  ? 0.4308 0.4649 0.5360 0.0153  -0.0339 -0.0002 31   SER H CB  
9817  O OG  . SER H 30  ? 0.6892 0.6840 0.7626 0.0323  -0.0164 -0.0513 31   SER H OG  
9818  N N   . PRO H 31  ? 0.5072 0.4540 0.6275 0.0465  -0.0471 0.0321  32   PRO H N   
9819  C CA  . PRO H 31  ? 0.3770 0.2591 0.4917 0.0674  -0.0517 0.0223  32   PRO H CA  
9820  C C   . PRO H 31  ? 0.4988 0.3481 0.5820 0.0840  -0.0353 -0.0298 32   PRO H C   
9821  O O   . PRO H 31  ? 0.5087 0.3611 0.5662 0.0835  -0.0146 -0.0517 32   PRO H O   
9822  C CB  . PRO H 31  ? 0.4488 0.2822 0.5255 0.0785  -0.0372 0.0415  32   PRO H CB  
9823  C CG  . PRO H 31  ? 0.3663 0.2315 0.4833 0.0685  -0.0510 0.0806  32   PRO H CG  
9824  C CD  . PRO H 31  ? 0.3222 0.2472 0.4657 0.0540  -0.0523 0.0726  32   PRO H CD  
9825  N N   . PHE H 32  ? 0.3995 0.5573 0.5664 -0.0181 -0.0463 -0.1600 33   PHE H N   
9826  C CA  . PHE H 32  ? 0.3418 0.4860 0.5061 -0.0338 -0.0154 -0.1409 33   PHE H CA  
9827  C C   . PHE H 32  ? 0.4092 0.5502 0.5664 -0.0228 -0.0168 -0.1325 33   PHE H C   
9828  O O   . PHE H 32  ? 0.4225 0.5461 0.5654 -0.0078 -0.0429 -0.1305 33   PHE H O   
9829  C CB  . PHE H 32  ? 0.4186 0.5247 0.5637 -0.0445 -0.0112 -0.1172 33   PHE H CB  
9830  C CG  . PHE H 32  ? 0.4983 0.6069 0.6506 -0.0626 0.0080  -0.1233 33   PHE H CG  
9831  C CD1 . PHE H 32  ? 0.4575 0.5790 0.6097 -0.0645 -0.0074 -0.1403 33   PHE H CD1 
9832  C CD2 . PHE H 32  ? 0.4956 0.5910 0.6525 -0.0766 0.0404  -0.1122 33   PHE H CD2 
9833  C CE1 . PHE H 32  ? 0.5068 0.6319 0.6636 -0.0831 0.0101  -0.1499 33   PHE H CE1 
9834  C CE2 . PHE H 32  ? 0.3828 0.4741 0.5452 -0.0934 0.0589  -0.1214 33   PHE H CE2 
9835  C CZ  . PHE H 32  ? 0.3204 0.4282 0.4827 -0.0983 0.0441  -0.1420 33   PHE H CZ  
9836  N N   . ASP H 33  ? 0.3873 0.5426 0.5516 -0.0316 0.0110  -0.1273 34   ASP H N   
9837  C CA  . ASP H 33  ? 0.3146 0.4676 0.4665 -0.0245 0.0128  -0.1149 34   ASP H CA  
9838  C C   . ASP H 33  ? 0.4085 0.5284 0.5444 -0.0310 0.0205  -0.0834 34   ASP H C   
9839  O O   . ASP H 33  ? 0.4216 0.5309 0.5618 -0.0436 0.0438  -0.0706 34   ASP H O   
9840  C CB  . ASP H 33  ? 0.3674 0.5552 0.5297 -0.0305 0.0385  -0.1218 34   ASP H CB  
9841  C CG  . ASP H 33  ? 0.4555 0.6444 0.5995 -0.0238 0.0404  -0.1079 34   ASP H CG  
9842  O OD1 . ASP H 33  ? 0.5668 0.7644 0.7041 -0.0079 0.0187  -0.1220 34   ASP H OD1 
9843  O OD2 . ASP H 33  ? 0.3928 0.5723 0.5277 -0.0334 0.0623  -0.0833 34   ASP H OD2 
9844  N N   . VAL H 34  ? 0.3948 0.4994 0.5139 -0.0224 0.0008  -0.0729 35   VAL H N   
9845  C CA  . VAL H 34  ? 0.4239 0.5045 0.5319 -0.0277 0.0020  -0.0461 35   VAL H CA  
9846  C C   . VAL H 34  ? 0.3363 0.4204 0.4307 -0.0218 -0.0070 -0.0346 35   VAL H C   
9847  O O   . VAL H 34  ? 0.4377 0.5247 0.5243 -0.0133 -0.0279 -0.0497 35   VAL H O   
9848  C CB  . VAL H 34  ? 0.3768 0.4336 0.4781 -0.0306 -0.0172 -0.0453 35   VAL H CB  
9849  C CG1 . VAL H 34  ? 0.6026 0.6433 0.6908 -0.0343 -0.0259 -0.0236 35   VAL H CG1 
9850  C CG2 . VAL H 34  ? 0.3082 0.3618 0.4187 -0.0410 -0.0002 -0.0469 35   VAL H CG2 
9851  N N   . PRO H 35  ? 0.3718 0.4570 0.4632 -0.0247 0.0073  -0.0099 36   PRO H N   
9852  C CA  . PRO H 35  ? 0.3719 0.4660 0.4500 -0.0205 -0.0049 0.0011  36   PRO H CA  
9853  C C   . PRO H 35  ? 0.4551 0.5318 0.5256 -0.0245 -0.0311 0.0017  36   PRO H C   
9854  O O   . PRO H 35  ? 0.3622 0.4212 0.4362 -0.0317 -0.0330 0.0069  36   PRO H O   
9855  C CB  . PRO H 35  ? 0.4603 0.5607 0.5408 -0.0205 0.0165  0.0296  36   PRO H CB  
9856  C CG  . PRO H 35  ? 0.3571 0.4386 0.4514 -0.0260 0.0336  0.0339  36   PRO H CG  
9857  C CD  . PRO H 35  ? 0.4007 0.4786 0.5011 -0.0302 0.0339  0.0080  36   PRO H CD  
9858  N N   . VAL H 36  ? 0.3545 0.4361 0.4121 -0.0224 -0.0505 -0.0043 37   VAL H N   
9859  C CA  . VAL H 36  ? 0.3925 0.4505 0.4403 -0.0297 -0.0768 -0.0077 37   VAL H CA  
9860  C C   . VAL H 36  ? 0.5458 0.6072 0.5964 -0.0422 -0.0755 0.0167  37   VAL H C   
9861  O O   . VAL H 36  ? 0.4423 0.4824 0.4864 -0.0544 -0.0918 0.0185  37   VAL H O   
9862  C CB  . VAL H 36  ? 0.4121 0.4707 0.4453 -0.0253 -0.0975 -0.0261 37   VAL H CB  
9863  C CG1 . VAL H 36  ? 0.3710 0.4552 0.3978 -0.0313 -0.0993 -0.0124 37   VAL H CG1 
9864  C CG2 . VAL H 36  ? 0.6095 0.6265 0.6319 -0.0284 -0.1249 -0.0403 37   VAL H CG2 
9865  N N   . ASP H 37  ? 0.3903 0.4785 0.4506 -0.0392 -0.0559 0.0362  38   ASP H N   
9866  C CA  . ASP H 37  ? 0.4113 0.5126 0.4807 -0.0469 -0.0525 0.0576  38   ASP H CA  
9867  C C   . ASP H 37  ? 0.3425 0.4331 0.4246 -0.0487 -0.0336 0.0656  38   ASP H C   
9868  O O   . ASP H 37  ? 0.3973 0.5054 0.4920 -0.0493 -0.0229 0.0827  38   ASP H O   
9869  C CB  . ASP H 37  ? 0.3406 0.4789 0.4145 -0.0379 -0.0446 0.0752  38   ASP H CB  
9870  C CG  . ASP H 37  ? 0.5075 0.6489 0.5852 -0.0233 -0.0194 0.0835  38   ASP H CG  
9871  O OD1 . ASP H 37  ? 0.5216 0.6416 0.5998 -0.0226 -0.0087 0.0707  38   ASP H OD1 
9872  O OD2 . ASP H 37  ? 0.3370 0.5025 0.4170 -0.0132 -0.0108 0.1037  38   ASP H OD2 
9873  N N   . ILE H 38  ? 0.3865 0.4533 0.4666 -0.0484 -0.0295 0.0512  39   ILE H N   
9874  C CA  . ILE H 38  ? 0.4253 0.4825 0.5139 -0.0520 -0.0126 0.0543  39   ILE H CA  
9875  C C   . ILE H 38  ? 0.4053 0.4591 0.4895 -0.0666 -0.0224 0.0618  39   ILE H C   
9876  O O   . ILE H 38  ? 0.3683 0.4096 0.4381 -0.0769 -0.0459 0.0585  39   ILE H O   
9877  C CB  . ILE H 38  ? 0.3354 0.3749 0.4218 -0.0508 -0.0103 0.0345  39   ILE H CB  
9878  C CG1 . ILE H 38  ? 0.3759 0.4105 0.4723 -0.0538 0.0130  0.0351  39   ILE H CG1 
9879  C CG2 . ILE H 38  ? 0.4291 0.4481 0.5000 -0.0563 -0.0374 0.0221  39   ILE H CG2 
9880  C CD1 . ILE H 38  ? 0.3386 0.3635 0.4348 -0.0557 0.0142  0.0140  39   ILE H CD1 
9881  N N   . THR H 39  ? 0.4950 0.5590 0.5908 -0.0683 -0.0032 0.0719  40   THR H N   
9882  C CA  . THR H 39  ? 0.4344 0.5062 0.5286 -0.0834 -0.0058 0.0804  40   THR H CA  
9883  C C   . THR H 39  ? 0.4212 0.4705 0.5015 -0.0936 -0.0048 0.0712  40   THR H C   
9884  O O   . THR H 39  ? 0.4335 0.4681 0.5127 -0.0868 0.0026  0.0580  40   THR H O   
9885  C CB  . THR H 39  ? 0.4468 0.5510 0.5638 -0.0759 0.0159  0.0943  40   THR H CB  
9886  O OG1 . THR H 39  ? 0.4136 0.5073 0.5399 -0.0639 0.0411  0.0892  40   THR H OG1 
9887  C CG2 . THR H 39  ? 0.3759 0.5070 0.5043 -0.0639 0.0120  0.1059  40   THR H CG2 
9888  N N   . PRO H 40  ? 0.3669 0.4158 0.4347 -0.1122 -0.0128 0.0780  41   PRO H N   
9889  C CA  . PRO H 40  ? 0.4174 0.4504 0.4677 -0.1221 -0.0100 0.0721  41   PRO H CA  
9890  C C   . PRO H 40  ? 0.4127 0.4597 0.4773 -0.1147 0.0196  0.0656  41   PRO H C   
9891  O O   . PRO H 40  ? 0.4718 0.5050 0.5242 -0.1170 0.0229  0.0530  41   PRO H O   
9892  C CB  . PRO H 40  ? 0.4532 0.4896 0.4875 -0.1462 -0.0197 0.0859  41   PRO H CB  
9893  C CG  . PRO H 40  ? 0.4680 0.5121 0.5088 -0.1509 -0.0347 0.0944  41   PRO H CG  
9894  C CD  . PRO H 40  ? 0.4198 0.4819 0.4849 -0.1284 -0.0268 0.0906  41   PRO H CD  
9895  N N   . ASP H 41  ? 0.3699 0.4436 0.4597 -0.1050 0.0402  0.0728  42   ASP H N   
9896  C CA  . ASP H 41  ? 0.4377 0.5158 0.5418 -0.0948 0.0692  0.0646  42   ASP H CA  
9897  C C   . ASP H 41  ? 0.3928 0.4461 0.4998 -0.0837 0.0760  0.0505  42   ASP H C   
9898  O O   . ASP H 41  ? 0.4289 0.4709 0.5337 -0.0856 0.0910  0.0349  42   ASP H O   
9899  C CB  . ASP H 41  ? 0.3224 0.4311 0.4547 -0.0806 0.0872  0.0767  42   ASP H CB  
9900  C CG  . ASP H 41  ? 0.5574 0.7015 0.6938 -0.0927 0.0925  0.0834  42   ASP H CG  
9901  O OD1 . ASP H 41  ? 0.5316 0.6716 0.6444 -0.1144 0.0853  0.0798  42   ASP H OD1 
9902  O OD2 . ASP H 41  ? 0.5084 0.6877 0.6713 -0.0802 0.1039  0.0929  42   ASP H OD2 
9903  N N   . ARG H 42  ? 0.3491 0.3970 0.4607 -0.0744 0.0663  0.0543  43   ARG H N   
9904  C CA  . ARG H 42  ? 0.4153 0.4453 0.5301 -0.0679 0.0739  0.0413  43   ARG H CA  
9905  C C   . ARG H 42  ? 0.3638 0.3815 0.4622 -0.0777 0.0574  0.0231  43   ARG H C   
9906  O O   . ARG H 42  ? 0.4714 0.4811 0.5737 -0.0787 0.0681  0.0063  43   ARG H O   
9907  C CB  . ARG H 42  ? 0.3513 0.3856 0.4729 -0.0562 0.0699  0.0511  43   ARG H CB  
9908  C CG  . ARG H 42  ? 0.4182 0.4653 0.5559 -0.0421 0.0859  0.0706  43   ARG H CG  
9909  C CD  . ARG H 42  ? 0.4494 0.4979 0.5888 -0.0303 0.0866  0.0804  43   ARG H CD  
9910  N NE  . ARG H 42  ? 0.4295 0.4765 0.5825 -0.0137 0.1085  0.0975  43   ARG H NE  
9911  C CZ  . ARG H 42  ? 0.5067 0.5529 0.6586 -0.0016 0.1136  0.1125  43   ARG H CZ  
9912  N NH1 . ARG H 42  ? 0.5476 0.5996 0.6861 -0.0054 0.1009  0.1098  43   ARG H NH1 
9913  N NH2 . ARG H 42  ? 0.3694 0.4082 0.5320 0.0163  0.1321  0.1308  43   ARG H NH2 
9914  N N   . LEU H 43  ? 0.4158 0.4314 0.4962 -0.0848 0.0306  0.0261  44   LEU H N   
9915  C CA  . LEU H 43  ? 0.3679 0.3715 0.4312 -0.0900 0.0122  0.0115  44   LEU H CA  
9916  C C   . LEU H 43  ? 0.3956 0.3998 0.4498 -0.1001 0.0234  0.0025  44   LEU H C   
9917  O O   . LEU H 43  ? 0.4576 0.4599 0.5063 -0.1017 0.0182  -0.0152 44   LEU H O   
9918  C CB  . LEU H 43  ? 0.4366 0.4272 0.4787 -0.0947 -0.0187 0.0203  44   LEU H CB  
9919  C CG  . LEU H 43  ? 0.4541 0.4400 0.4994 -0.0850 -0.0360 0.0206  44   LEU H CG  
9920  C CD1 . LEU H 43  ? 0.3919 0.3561 0.4146 -0.0934 -0.0638 0.0300  44   LEU H CD1 
9921  C CD2 . LEU H 43  ? 0.4036 0.3901 0.4559 -0.0722 -0.0411 0.0002  44   LEU H CD2 
9922  N N   . GLN H 44  ? 0.4912 0.5041 0.5447 -0.1069 0.0388  0.0122  45   GLN H N   
9923  C CA  . GLN H 44  ? 0.4744 0.4916 0.5178 -0.1165 0.0530  0.0008  45   GLN H CA  
9924  C C   . GLN H 44  ? 0.3631 0.3773 0.4243 -0.1116 0.0773  -0.0195 45   GLN H C   
9925  O O   . GLN H 44  ? 0.4936 0.5078 0.5444 -0.1199 0.0794  -0.0391 45   GLN H O   
9926  C CB  . GLN H 44  ? 0.4275 0.4614 0.4704 -0.1231 0.0675  0.0138  45   GLN H CB  
9927  C CG  . GLN H 44  ? 0.4660 0.5095 0.4997 -0.1316 0.0879  -0.0003 45   GLN H CG  
9928  C CD  . GLN H 44  ? 0.5273 0.5719 0.5228 -0.1498 0.0705  0.0011  45   GLN H CD  
9929  O OE1 . GLN H 44  ? 0.6048 0.6510 0.5833 -0.1605 0.0550  0.0209  45   GLN H OE1 
9930  N NE2 . GLN H 44  ? 0.5961 0.6393 0.5757 -0.1551 0.0728  -0.0194 45   GLN H NE2 
9931  N N   . LEU H 45  ? 0.4834 0.4937 0.5694 -0.0996 0.0950  -0.0147 46   LEU H N   
9932  C CA  . LEU H 45  ? 0.4470 0.4447 0.5487 -0.0975 0.1202  -0.0313 46   LEU H CA  
9933  C C   . LEU H 45  ? 0.5081 0.5034 0.6095 -0.1035 0.1103  -0.0500 46   LEU H C   
9934  O O   . LEU H 45  ? 0.5234 0.5146 0.6272 -0.1130 0.1234  -0.0727 46   LEU H O   
9935  C CB  . LEU H 45  ? 0.4505 0.4397 0.5737 -0.0823 0.1383  -0.0156 46   LEU H CB  
9936  C CG  . LEU H 45  ? 0.4392 0.4374 0.5713 -0.0721 0.1521  -0.0006 46   LEU H CG  
9937  C CD1 . LEU H 45  ? 0.5107 0.4997 0.6625 -0.0530 0.1665  0.0166  46   LEU H CD1 
9938  C CD2 . LEU H 45  ? 0.4911 0.4856 0.6212 -0.0774 0.1731  -0.0192 46   LEU H CD2 
9939  N N   . VAL H 46  ? 0.5182 0.5198 0.6182 -0.0983 0.0875  -0.0438 47   VAL H N   
9940  C CA  . VAL H 46  ? 0.4261 0.4361 0.5290 -0.1016 0.0757  -0.0634 47   VAL H CA  
9941  C C   . VAL H 46  ? 0.4807 0.4998 0.5651 -0.1104 0.0584  -0.0788 47   VAL H C   
9942  O O   . VAL H 46  ? 0.4621 0.4929 0.5520 -0.1180 0.0598  -0.1024 47   VAL H O   
9943  C CB  . VAL H 46  ? 0.4226 0.4392 0.5276 -0.0905 0.0549  -0.0557 47   VAL H CB  
9944  C CG1 . VAL H 46  ? 0.4771 0.5116 0.5899 -0.0909 0.0433  -0.0790 47   VAL H CG1 
9945  C CG2 . VAL H 46  ? 0.4008 0.4127 0.5187 -0.0824 0.0715  -0.0391 47   VAL H CG2 
9946  N N   . CYS H 47  ? 0.5020 0.5182 0.5633 -0.1113 0.0417  -0.0651 48   CYS H N   
9947  C CA  . CYS H 47  ? 0.4340 0.4572 0.4706 -0.1189 0.0230  -0.0745 48   CYS H CA  
9948  C C   . CYS H 47  ? 0.5456 0.5757 0.5785 -0.1323 0.0450  -0.0933 48   CYS H C   
9949  O O   . CYS H 47  ? 0.6012 0.6456 0.6219 -0.1395 0.0342  -0.1120 48   CYS H O   
9950  C CB  . CYS H 47  ? 0.6030 0.6155 0.6118 -0.1203 0.0031  -0.0507 48   CYS H CB  
9951  S SG  . CYS H 47  ? 0.6765 0.6743 0.6770 -0.1070 -0.0349 -0.0386 48   CYS H SG  
9952  N N   . ASN H 48  ? 0.5365 0.5583 0.5792 -0.1342 0.0747  -0.0896 49   ASN H N   
9953  C CA  . ASN H 48  ? 0.4478 0.4714 0.4881 -0.1454 0.0984  -0.1117 49   ASN H CA  
9954  C C   . ASN H 48  ? 0.5581 0.5826 0.6167 -0.1522 0.1081  -0.1396 49   ASN H C   
9955  O O   . ASN H 48  ? 0.6863 0.7216 0.7354 -0.1659 0.1112  -0.1656 49   ASN H O   
9956  C CB  . ASN H 48  ? 0.5721 0.5845 0.6243 -0.1403 0.1285  -0.1031 49   ASN H CB  
9957  C CG  . ASN H 48  ? 0.5833 0.6068 0.6183 -0.1397 0.1220  -0.0810 49   ASN H CG  
9958  O OD1 . ASN H 48  ? 0.6305 0.6638 0.6372 -0.1481 0.0983  -0.0736 49   ASN H OD1 
9959  N ND2 . ASN H 48  ? 0.5534 0.5762 0.6056 -0.1301 0.1431  -0.0692 49   ASN H ND2 
9960  N N   . ALA H 49  ? 0.5796 0.5962 0.6632 -0.1455 0.1131  -0.1354 50   ALA H N   
9961  C CA  . ALA H 49  ? 0.5555 0.5766 0.6581 -0.1563 0.1229  -0.1605 50   ALA H CA  
9962  C C   . ALA H 49  ? 0.5273 0.5823 0.6232 -0.1621 0.0947  -0.1795 50   ALA H C   
9963  O O   . ALA H 49  ? 0.6195 0.6897 0.7209 -0.1783 0.1005  -0.2090 50   ALA H O   
9964  C CB  . ALA H 49  ? 0.4024 0.4126 0.5282 -0.1488 0.1329  -0.1480 50   ALA H CB  
9965  N N   . LEU H 50  ? 0.4839 0.5510 0.5687 -0.1485 0.0629  -0.1639 51   LEU H N   
9966  C CA  . LEU H 50  ? 0.4931 0.5923 0.5739 -0.1470 0.0328  -0.1797 51   LEU H CA  
9967  C C   . LEU H 50  ? 0.5500 0.6622 0.6014 -0.1566 0.0207  -0.1908 51   LEU H C   
9968  O O   . LEU H 50  ? 0.5666 0.7118 0.6197 -0.1622 0.0059  -0.2147 51   LEU H O   
9969  C CB  . LEU H 50  ? 0.4016 0.5003 0.4769 -0.1263 0.0023  -0.1598 51   LEU H CB  
9970  C CG  . LEU H 50  ? 0.3790 0.4759 0.4808 -0.1162 0.0096  -0.1542 51   LEU H CG  
9971  C CD1 . LEU H 50  ? 0.4288 0.5149 0.5190 -0.0964 -0.0184 -0.1343 51   LEU H CD1 
9972  C CD2 . LEU H 50  ? 0.4397 0.5723 0.5708 -0.1211 0.0133  -0.1822 51   LEU H CD2 
9973  N N   . LEU H 51  ? 0.6333 0.7264 0.6573 -0.1592 0.0263  -0.1744 52   LEU H N   
9974  C CA  . LEU H 51  ? 0.6947 0.8023 0.6839 -0.1694 0.0153  -0.1827 52   LEU H CA  
9975  C C   . LEU H 51  ? 0.7197 0.8346 0.7124 -0.1888 0.0439  -0.2140 52   LEU H C   
9976  O O   . LEU H 51  ? 0.6716 0.8126 0.6440 -0.2000 0.0329  -0.2350 52   LEU H O   
9977  C CB  . LEU H 51  ? 0.6259 0.7154 0.5814 -0.1673 0.0098  -0.1525 52   LEU H CB  
9978  C CG  . LEU H 51  ? 0.6671 0.7456 0.6057 -0.1531 -0.0253 -0.1243 52   LEU H CG  
9979  C CD1 . LEU H 51  ? 0.7129 0.7707 0.6244 -0.1575 -0.0231 -0.0940 52   LEU H CD1 
9980  C CD2 . LEU H 51  ? 0.6234 0.7214 0.5383 -0.1493 -0.0606 -0.1315 52   LEU H CD2 
9981  N N   . ALA H 52  ? 0.7230 0.8732 0.7103 -0.4042 0.1013  -0.2121 53   ALA H N   
9982  C CA  . ALA H 52  ? 0.7707 0.8699 0.7232 -0.4460 0.1240  -0.2355 53   ALA H CA  
9983  C C   . ALA H 52  ? 0.8927 1.0091 0.8453 -0.4282 0.1079  -0.2432 53   ALA H C   
9984  O O   . ALA H 52  ? 0.9106 1.0827 0.8747 -0.4558 0.1093  -0.2799 53   ALA H O   
9985  C CB  . ALA H 52  ? 0.8022 0.9521 0.7607 -0.4841 0.1438  -0.2701 53   ALA H CB  
9986  N N   . GLN H 53  ? 0.8752 0.9489 0.8145 -0.3842 0.0936  -0.2110 54   GLN H N   
9987  C CA  . GLN H 53  ? 0.8893 0.9714 0.8210 -0.3687 0.0812  -0.2159 54   GLN H CA  
9988  C C   . GLN H 53  ? 1.0070 0.9860 0.8971 -0.3710 0.0987  -0.2142 54   GLN H C   
9989  O O   . GLN H 53  ? 1.1119 1.0092 0.9779 -0.3610 0.1089  -0.1935 54   GLN H O   
9990  C CB  . GLN H 53  ? 0.9678 1.0845 0.9110 -0.3219 0.0529  -0.1873 54   GLN H CB  
9991  C CG  . GLN H 53  ? 0.9833 1.1957 0.9592 -0.3104 0.0265  -0.1920 54   GLN H CG  
9992  C CD  . GLN H 53  ? 1.1337 1.3496 1.1097 -0.2665 0.0020  -0.1563 54   GLN H CD  
9993  O OE1 . GLN H 53  ? 1.1762 1.3328 1.1354 -0.2487 0.0088  -0.1294 54   GLN H OE1 
9994  N NE2 . GLN H 53  ? 1.0996 1.3835 1.0919 -0.2483 -0.0278 -0.1586 54   GLN H NE2 
9995  N N   . GLU H 54  ? 1.0528 1.0375 0.9337 -0.3816 0.0997  -0.2389 55   GLU H N   
9996  C CA  . GLU H 54  ? 1.0731 0.9637 0.9171 -0.3812 0.1136  -0.2465 55   GLU H CA  
9997  C C   . GLU H 54  ? 1.1686 1.0130 1.0021 -0.3333 0.1045  -0.2173 55   GLU H C   
9998  O O   . GLU H 54  ? 1.2034 0.9524 1.0051 -0.3226 0.1137  -0.2131 55   GLU H O   
9999  C CB  . GLU H 54  ? 1.2024 1.1248 1.0456 -0.3966 0.1135  -0.2807 55   GLU H CB  
10000 C CG  . GLU H 54  ? 1.3549 1.2923 1.1967 -0.4507 0.1310  -0.3198 55   GLU H CG  
10001 C CD  . GLU H 54  ? 1.4263 1.4126 1.2730 -0.4635 0.1284  -0.3541 55   GLU H CD  
10002 O OE1 . GLU H 54  ? 1.4968 1.4929 1.3412 -0.4337 0.1154  -0.3486 55   GLU H OE1 
10003 O OE2 . GLU H 54  ? 1.3470 1.3701 1.2022 -0.4900 0.1405  -0.3759 55   GLU H OE2 
10004 N N   . ASP H 55  ? 1.0834 0.9910 0.9389 -0.3046 0.0856  -0.1984 56   ASP H N   
10005 C CA  . ASP H 55  ? 1.1203 1.0019 0.9712 -0.2640 0.0786  -0.1743 56   ASP H CA  
10006 C C   . ASP H 55  ? 1.0031 0.9315 0.8759 -0.2470 0.0649  -0.1438 56   ASP H C   
10007 O O   . ASP H 55  ? 0.9864 0.9839 0.8725 -0.2464 0.0490  -0.1406 56   ASP H O   
10008 C CB  . ASP H 55  ? 1.1625 1.0655 1.0083 -0.2502 0.0734  -0.1891 56   ASP H CB  
10009 C CG  . ASP H 55  ? 1.3074 1.1452 1.1314 -0.2505 0.0853  -0.2184 56   ASP H CG  
10010 O OD1 . ASP H 55  ? 1.2611 1.0152 1.0643 -0.2508 0.0948  -0.2174 56   ASP H OD1 
10011 O OD2 . ASP H 55  ? 1.3864 1.2520 1.2092 -0.2503 0.0843  -0.2432 56   ASP H OD2 
10012 N N   . PRO H 56  ? 0.9065 0.7961 0.7790 -0.2321 0.0684  -0.1215 57   PRO H N   
10013 C CA  . PRO H 56  ? 0.9462 0.8779 0.8416 -0.2175 0.0563  -0.0960 57   PRO H CA  
10014 C C   . PRO H 56  ? 0.8192 0.7715 0.7162 -0.1879 0.0441  -0.0786 57   PRO H C   
10015 O O   . PRO H 56  ? 0.8563 0.7762 0.7406 -0.1698 0.0492  -0.0792 57   PRO H O   
10016 C CB  . PRO H 56  ? 0.8988 0.7751 0.7869 -0.2157 0.0680  -0.0823 57   PRO H CB  
10017 C CG  . PRO H 56  ? 0.9841 0.7766 0.8371 -0.2099 0.0793  -0.0908 57   PRO H CG  
10018 C CD  . PRO H 56  ? 1.0071 0.8058 0.8521 -0.2314 0.0830  -0.1206 57   PRO H CD  
10019 N N   . LEU H 57  ? 0.7835 0.7893 0.6929 -0.1837 0.0270  -0.0662 58   LEU H N   
10020 C CA  . LEU H 57  ? 0.8605 0.8775 0.7621 -0.1637 0.0172  -0.0476 58   LEU H CA  
10021 C C   . LEU H 57  ? 0.7206 0.7131 0.6327 -0.1424 0.0213  -0.0267 58   LEU H C   
10022 O O   . LEU H 57  ? 0.6918 0.6787 0.6206 -0.1424 0.0229  -0.0202 58   LEU H O   
10023 C CB  . LEU H 57  ? 0.9094 0.9717 0.8084 -0.1638 -0.0058 -0.0379 58   LEU H CB  
10024 C CG  . LEU H 57  ? 1.0217 1.1164 0.9010 -0.1794 -0.0167 -0.0532 58   LEU H CG  
10025 C CD1 . LEU H 57  ? 1.0618 1.1909 0.9362 -0.1702 -0.0461 -0.0413 58   LEU H CD1 
10026 C CD2 . LEU H 57  ? 0.9280 1.0140 0.7761 -0.1838 -0.0098 -0.0560 58   LEU H CD2 
10027 N N   . PRO H 58  ? 0.6421 0.6268 0.5445 -0.1272 0.0243  -0.0203 59   PRO H N   
10028 C CA  . PRO H 58  ? 0.6213 0.5943 0.5351 -0.1070 0.0261  -0.0019 59   PRO H CA  
10029 C C   . PRO H 58  ? 0.5220 0.5192 0.4461 -0.1044 0.0109  0.0181  59   PRO H C   
10030 O O   . PRO H 58  ? 0.5293 0.5468 0.4388 -0.1106 -0.0033 0.0225  59   PRO H O   
10031 C CB  . PRO H 58  ? 0.6047 0.5818 0.5062 -0.0976 0.0325  -0.0085 59   PRO H CB  
10032 C CG  . PRO H 58  ? 0.5882 0.5662 0.4757 -0.1085 0.0381  -0.0350 59   PRO H CG  
10033 C CD  . PRO H 58  ? 0.7140 0.7062 0.5973 -0.1301 0.0292  -0.0359 59   PRO H CD  
10034 N N   . LEU H 59  ? 0.5375 0.5286 0.4824 -0.0933 0.0122  0.0296  60   LEU H N   
10035 C CA  . LEU H 59  ? 0.5683 0.5836 0.5300 -0.0878 -0.0035 0.0417  60   LEU H CA  
10036 C C   . LEU H 59  ? 0.4338 0.4418 0.4051 -0.0701 -0.0017 0.0578  60   LEU H C   
10037 O O   . LEU H 59  ? 0.5367 0.5261 0.5102 -0.0623 0.0129  0.0581  60   LEU H O   
10038 C CB  . LEU H 59  ? 0.4238 0.4564 0.4095 -0.0983 -0.0032 0.0307  60   LEU H CB  
10039 C CG  . LEU H 59  ? 0.4427 0.5074 0.4286 -0.1144 -0.0141 0.0127  60   LEU H CG  
10040 C CD1 . LEU H 59  ? 0.4579 0.5446 0.4676 -0.1333 -0.0060 -0.0061 60   LEU H CD1 
10041 C CD2 . LEU H 59  ? 0.5519 0.6457 0.5341 -0.1006 -0.0424 0.0192  60   LEU H CD2 
10042 N N   . ALA H 60  ? 0.4229 0.4434 0.3970 -0.0615 -0.0190 0.0693  61   ALA H N   
10043 C CA  . ALA H 60  ? 0.5216 0.5385 0.5090 -0.0465 -0.0192 0.0819  61   ALA H CA  
10044 C C   . ALA H 60  ? 0.4231 0.4653 0.4421 -0.0373 -0.0332 0.0800  61   ALA H C   
10045 O O   . ALA H 60  ? 0.3905 0.4555 0.4146 -0.0385 -0.0505 0.0709  61   ALA H O   
10046 C CB  . ALA H 60  ? 0.4248 0.4244 0.3813 -0.0454 -0.0264 0.0944  61   ALA H CB  
10047 N N   . PHE H 61  ? 0.3811 0.4274 0.4238 -0.0271 -0.0266 0.0842  62   PHE H N   
10048 C CA  . PHE H 61  ? 0.4315 0.5121 0.5107 -0.0208 -0.0349 0.0754  62   PHE H CA  
10049 C C   . PHE H 61  ? 0.5213 0.6019 0.6126 -0.0007 -0.0462 0.0837  62   PHE H C   
10050 O O   . PHE H 61  ? 0.4000 0.4584 0.4819 0.0029  -0.0346 0.0950  62   PHE H O   
10051 C CB  . PHE H 61  ? 0.3334 0.4207 0.4280 -0.0341 -0.0129 0.0678  62   PHE H CB  
10052 C CG  . PHE H 61  ? 0.4421 0.5142 0.5176 -0.0558 -0.0008 0.0591  62   PHE H CG  
10053 C CD1 . PHE H 61  ? 0.4459 0.5497 0.5334 -0.0737 -0.0045 0.0396  62   PHE H CD1 
10054 C CD2 . PHE H 61  ? 0.4583 0.4871 0.5045 -0.0572 0.0132  0.0655  62   PHE H CD2 
10055 C CE1 . PHE H 61  ? 0.4274 0.5119 0.4944 -0.0973 0.0084  0.0295  62   PHE H CE1 
10056 C CE2 . PHE H 61  ? 0.4694 0.4755 0.4952 -0.0750 0.0228  0.0555  62   PHE H CE2 
10057 C CZ  . PHE H 61  ? 0.4968 0.5265 0.5310 -0.0973 0.0216  0.0389  62   PHE H CZ  
10058 N N   . PHE H 62  ? 0.3360 0.4445 0.4491 0.0138  -0.0698 0.0737  63   PHE H N   
10059 C CA  . PHE H 62  ? 0.4401 0.5412 0.5614 0.0367  -0.0864 0.0783  63   PHE H CA  
10060 C C   . PHE H 62  ? 0.4158 0.5737 0.5886 0.0492  -0.0969 0.0547  63   PHE H C   
10061 O O   . PHE H 62  ? 0.4008 0.6038 0.5939 0.0475  -0.1078 0.0330  63   PHE H O   
10062 C CB  . PHE H 62  ? 0.3892 0.4497 0.4685 0.0505  -0.1155 0.0895  63   PHE H CB  
10063 C CG  . PHE H 62  ? 0.5262 0.5364 0.5515 0.0323  -0.1033 0.1089  63   PHE H CG  
10064 C CD1 . PHE H 62  ? 0.5299 0.5429 0.5348 0.0143  -0.0962 0.1071  63   PHE H CD1 
10065 C CD2 . PHE H 62  ? 0.6148 0.5801 0.6101 0.0300  -0.0973 0.1243  63   PHE H CD2 
10066 C CE1 . PHE H 62  ? 0.6154 0.5934 0.5742 -0.0040 -0.0838 0.1186  63   PHE H CE1 
10067 C CE2 . PHE H 62  ? 0.6130 0.5443 0.5601 0.0075  -0.0830 0.1353  63   PHE H CE2 
10068 C CZ  . PHE H 62  ? 0.6176 0.5582 0.5479 -0.0085 -0.0766 0.1316  63   PHE H CZ  
10069 N N   . VAL H 63  ? 0.3225 0.4866 0.5186 0.0601  -0.0925 0.0541  64   VAL H N   
10070 C CA  . VAL H 63  ? 0.5034 0.7248 0.7497 0.0756  -0.1051 0.0276  64   VAL H CA  
10071 C C   . VAL H 63  ? 0.4490 0.6410 0.6929 0.1068  -0.1291 0.0316  64   VAL H C   
10072 O O   . VAL H 63  ? 0.4901 0.6462 0.7213 0.1049  -0.1152 0.0478  64   VAL H O   
10073 C CB  . VAL H 63  ? 0.3379 0.6004 0.6161 0.0554  -0.0751 0.0174  64   VAL H CB  
10074 C CG1 . VAL H 63  ? 0.3461 0.5660 0.6023 0.0487  -0.0516 0.0416  64   VAL H CG1 
10075 C CG2 . VAL H 63  ? 0.5571 0.8833 0.8881 0.0707  -0.0865 -0.0129 64   VAL H CG2 
10076 N N   . HIS H 64  ? 0.5182 0.7231 0.7711 0.1367  -0.1667 0.0143  65   HIS H N   
10077 C CA  . HIS H 64  ? 0.6721 0.8287 0.9039 0.1657  -0.1893 0.0181  65   HIS H CA  
10078 C C   . HIS H 64  ? 0.7249 0.7858 0.8933 0.1626  -0.1932 0.0543  65   HIS H C   
10079 O O   . HIS H 64  ? 0.6868 0.7052 0.8409 0.1638  -0.1854 0.0639  65   HIS H O   
10080 C CB  . HIS H 64  ? 0.6082 0.7950 0.8764 0.1675  -0.1723 0.0018  65   HIS H CB  
10081 C CG  . HIS H 64  ? 0.6456 0.9125 0.9602 0.1648  -0.1683 -0.0339 65   HIS H CG  
10082 N ND1 . HIS H 64  ? 0.6772 0.9648 0.9957 0.1843  -0.1941 -0.0585 65   HIS H ND1 
10083 C CD2 . HIS H 64  ? 0.5646 0.8901 0.9160 0.1422  -0.1409 -0.0502 65   HIS H CD2 
10084 C CE1 . HIS H 64  ? 0.6006 0.9605 0.9600 0.1733  -0.1819 -0.0917 65   HIS H CE1 
10085 N NE2 . HIS H 64  ? 0.4882 0.8675 0.8638 0.1455  -0.1493 -0.0853 65   HIS H NE2 
10086 N N   . ASP H 65  ? 0.6779 0.7079 0.7994 0.1464  -0.1929 0.0717  66   ASP H N   
10087 C CA  . ASP H 65  ? 0.7557 0.6996 0.8024 0.1311  -0.1896 0.1025  66   ASP H CA  
10088 C C   . ASP H 65  ? 0.5702 0.5018 0.6120 0.1008  -0.1486 0.1153  66   ASP H C   
10089 O O   . ASP H 65  ? 0.7992 0.6674 0.7839 0.0839  -0.1415 0.1343  66   ASP H O   
10090 C CB  . ASP H 65  ? 0.7831 0.6514 0.7797 0.1545  -0.2200 0.1107  66   ASP H CB  
10091 C CG  . ASP H 65  ? 0.9697 0.8359 0.9432 0.1756  -0.2515 0.1021  66   ASP H CG  
10092 O OD1 . ASP H 65  ? 1.0421 0.9053 0.9852 0.1638  -0.2570 0.1117  66   ASP H OD1 
10093 O OD2 . ASP H 65  ? 1.1378 1.0051 1.1221 0.2040  -0.2720 0.0845  66   ASP H OD2 
10094 N N   . ALA H 66  ? 0.4916 0.4826 0.5870 0.0925  -0.1220 0.1031  67   ALA H N   
10095 C CA  . ALA H 66  ? 0.5378 0.5285 0.6316 0.0700  -0.0866 0.1106  67   ALA H CA  
10096 C C   . ALA H 66  ? 0.5734 0.5949 0.6739 0.0521  -0.0661 0.1089  67   ALA H C   
10097 O O   . ALA H 66  ? 0.3791 0.4445 0.5134 0.0538  -0.0662 0.0960  67   ALA H O   
10098 C CB  . ALA H 66  ? 0.3579 0.3813 0.4973 0.0784  -0.0751 0.0993  67   ALA H CB  
10099 N N   . GLU H 67  ? 0.4612 0.4591 0.5274 0.0334  -0.0482 0.1184  68   GLU H N   
10100 C CA  . GLU H 67  ? 0.3979 0.4135 0.4643 0.0207  -0.0322 0.1150  68   GLU H CA  
10101 C C   . GLU H 67  ? 0.3616 0.4073 0.4602 0.0223  -0.0119 0.1081  68   GLU H C   
10102 O O   . GLU H 67  ? 0.4287 0.4804 0.5384 0.0272  -0.0014 0.1078  68   GLU H O   
10103 C CB  . GLU H 67  ? 0.4291 0.4189 0.4529 0.0033  -0.0203 0.1201  68   GLU H CB  
10104 C CG  . GLU H 67  ? 0.4115 0.4140 0.4336 -0.0054 -0.0084 0.1130  68   GLU H CG  
10105 C CD  . GLU H 67  ? 0.5694 0.5590 0.5552 -0.0216 0.0029  0.1104  68   GLU H CD  
10106 O OE1 . GLU H 67  ? 0.5247 0.4963 0.4824 -0.0326 0.0049  0.1147  68   GLU H OE1 
10107 O OE2 . GLU H 67  ? 0.4526 0.4497 0.4362 -0.0260 0.0112  0.1011  68   GLU H OE2 
10108 N N   . ILE H 68  ? 0.4124 0.4724 0.5196 0.0163  -0.0067 0.1024  69   ILE H N   
10109 C CA  . ILE H 68  ? 0.4408 0.5100 0.5581 0.0149  0.0114  0.0996  69   ILE H CA  
10110 C C   . ILE H 68  ? 0.3590 0.4052 0.4485 0.0139  0.0240  0.1012  69   ILE H C   
10111 O O   . ILE H 68  ? 0.4641 0.4945 0.5334 0.0054  0.0238  0.0988  69   ILE H O   
10112 C CB  . ILE H 68  ? 0.3022 0.3853 0.4294 0.0026  0.0129  0.0915  69   ILE H CB  
10113 C CG1 . ILE H 68  ? 0.3503 0.4744 0.5134 0.0059  -0.0006 0.0801  69   ILE H CG1 
10114 C CG2 . ILE H 68  ? 0.3662 0.4375 0.4837 -0.0024 0.0311  0.0932  69   ILE H CG2 
10115 C CD1 . ILE H 68  ? 0.2534 0.4066 0.4296 -0.0132 0.0028  0.0638  69   ILE H CD1 
10116 N N   . VAL H 69  ? 0.3858 0.4368 0.4770 0.0243  0.0339  0.1004  70   VAL H N   
10117 C CA  . VAL H 69  ? 0.3750 0.4188 0.4466 0.0294  0.0431  0.0933  70   VAL H CA  
10118 C C   . VAL H 69  ? 0.3796 0.4138 0.4444 0.0441  0.0496  0.0904  70   VAL H C   
10119 O O   . VAL H 69  ? 0.4525 0.4640 0.4954 0.0487  0.0508  0.0842  70   VAL H O   
10120 C CB  . VAL H 69  ? 0.4144 0.4762 0.4882 0.0298  0.0484  0.0874  70   VAL H CB  
10121 C CG1 . VAL H 69  ? 0.4029 0.4767 0.4645 0.0360  0.0584  0.0702  70   VAL H CG1 
10122 C CG2 . VAL H 69  ? 0.2987 0.3469 0.3586 0.0130  0.0403  0.0939  70   VAL H CG2 
10123 N N   . SER H 70  ? 0.4199 0.4663 0.4979 0.0530  0.0522  0.0940  71   SER H N   
10124 C CA  . SER H 70  ? 0.4270 0.4537 0.4859 0.0681  0.0553  0.0950  71   SER H CA  
10125 C C   . SER H 70  ? 0.4521 0.4576 0.5014 0.0533  0.0571  0.1054  71   SER H C   
10126 O O   . SER H 70  ? 0.5200 0.4783 0.5324 0.0517  0.0586  0.1092  71   SER H O   
10127 C CB  . SER H 70  ? 0.3488 0.4071 0.4204 0.0880  0.0580  0.0890  71   SER H CB  
10128 O OG  . SER H 70  ? 0.5724 0.6650 0.6763 0.0787  0.0598  0.0909  71   SER H OG  
10129 N N   . SER H 71  ? 0.3871 0.4250 0.4659 0.0404  0.0576  0.1069  72   SER H N   
10130 C CA  . SER H 71  ? 0.4989 0.5334 0.5737 0.0191  0.0625  0.1090  72   SER H CA  
10131 C C   . SER H 71  ? 0.4538 0.5383 0.5733 0.0087  0.0573  0.1004  72   SER H C   
10132 O O   . SER H 71  ? 0.3866 0.4976 0.5338 0.0221  0.0503  0.0977  72   SER H O   
10133 C CB  . SER H 71  ? 0.5172 0.5415 0.5707 0.0229  0.0700  0.1152  72   SER H CB  
10134 O OG  . SER H 71  ? 0.4672 0.5422 0.5571 0.0322  0.0701  0.1107  72   SER H OG  
10135 N N   . LEU H 72  ? 0.4373 0.7363 0.4208 -0.0325 0.0459  0.0781  73   LEU H N   
10136 C CA  . LEU H 72  ? 0.3767 0.6297 0.3826 -0.0318 0.0552  0.0756  73   LEU H CA  
10137 C C   . LEU H 72  ? 0.4438 0.6864 0.4654 -0.0338 0.0494  0.0257  73   LEU H C   
10138 O O   . LEU H 72  ? 0.4441 0.6500 0.5145 -0.0478 0.0573  0.0164  73   LEU H O   
10139 C CB  . LEU H 72  ? 0.3144 0.5572 0.2887 -0.0093 0.0670  0.0942  73   LEU H CB  
10140 C CG  . LEU H 72  ? 0.2993 0.5021 0.3004 -0.0015 0.0776  0.0910  73   LEU H CG  
10141 C CD1 . LEU H 72  ? 0.3052 0.4780 0.3509 -0.0124 0.0770  0.1157  73   LEU H CD1 
10142 C CD2 . LEU H 72  ? 0.3342 0.5383 0.3205 0.0200  0.0917  0.1029  73   LEU H CD2 
10143 N N   . GLY H 73  ? 0.3610 0.6314 0.3356 -0.0161 0.0376  -0.0071 74   GLY H N   
10144 C CA  . GLY H 73  ? 0.4188 0.6780 0.3925 -0.0132 0.0280  -0.0614 74   GLY H CA  
10145 C C   . GLY H 73  ? 0.4394 0.7079 0.4865 -0.0453 0.0123  -0.0979 74   GLY H C   
10146 O O   . GLY H 73  ? 0.4835 0.7192 0.5654 -0.0565 0.0162  -0.1344 74   GLY H O   
10147 N N   . LYS H 74  ? 0.4117 0.7227 0.4922 -0.0614 -0.0004 -0.0904 75   LYS H N   
10148 C CA  . LYS H 74  ? 0.5131 0.8370 0.6846 -0.0943 -0.0097 -0.1284 75   LYS H CA  
10149 C C   . LYS H 74  ? 0.4892 0.7499 0.7312 -0.1192 0.0240  -0.1122 75   LYS H C   
10150 O O   . LYS H 74  ? 0.4875 0.7289 0.7952 -0.1402 0.0276  -0.1586 75   LYS H O   
10151 C CB  . LYS H 74  ? 0.3977 0.7752 0.6007 -0.1048 -0.0199 -0.1135 75   LYS H CB  
10152 C CG  . LYS H 74  ? 0.4443 0.8314 0.7665 -0.1428 -0.0169 -0.1430 75   LYS H CG  
10153 C CD  . LYS H 74  ? 0.4533 0.9009 0.8116 -0.1460 -0.0609 -0.2236 75   LYS H CD  
10154 C CE  . LYS H 74  ? 0.6577 1.1322 1.1569 -0.1856 -0.0585 -0.2562 75   LYS H CE  
10155 N NZ  . LYS H 74  ? 0.7164 1.2613 1.2632 -0.1887 -0.1114 -0.3456 75   LYS H NZ  
10156 N N   . THR H 75  ? 0.4122 0.6380 0.6398 -0.1139 0.0497  -0.0483 76   THR H N   
10157 C CA  . THR H 75  ? 0.4413 0.6025 0.7208 -0.1259 0.0833  -0.0249 76   THR H CA  
10158 C C   . THR H 75  ? 0.5852 0.7029 0.8589 -0.1160 0.0922  -0.0453 76   THR H C   
10159 O O   . THR H 75  ? 0.5244 0.5941 0.8598 -0.1308 0.1174  -0.0575 76   THR H O   
10160 C CB  . THR H 75  ? 0.4091 0.5467 0.6594 -0.1135 0.1006  0.0461  76   THR H CB  
10161 O OG1 . THR H 75  ? 0.5962 0.6809 0.8378 -0.0971 0.1171  0.0718  76   THR H OG1 
10162 C CG2 . THR H 75  ? 0.4096 0.5920 0.5881 -0.0955 0.0803  0.0680  76   THR H CG2 
10163 N N   . LEU H 76  ? 0.4620 0.5899 0.6665 -0.0897 0.0797  -0.0475 77   LEU H N   
10164 C CA  . LEU H 76  ? 0.6015 0.6860 0.8009 -0.0779 0.0932  -0.0664 77   LEU H CA  
10165 C C   . LEU H 76  ? 0.5936 0.6722 0.8192 -0.0928 0.0867  -0.1379 77   LEU H C   
10166 O O   . LEU H 76  ? 0.6048 0.6328 0.8500 -0.0924 0.1074  -0.1569 77   LEU H O   
10167 C CB  . LEU H 76  ? 0.4949 0.5890 0.6214 -0.0457 0.0896  -0.0544 77   LEU H CB  
10168 C CG  . LEU H 76  ? 0.4728 0.5680 0.5857 -0.0298 0.0966  0.0048  77   LEU H CG  
10169 C CD1 . LEU H 76  ? 0.5375 0.6373 0.6018 -0.0015 0.1031  0.0049  77   LEU H CD1 
10170 C CD2 . LEU H 76  ? 0.4840 0.5336 0.6469 -0.0305 0.1148  0.0375  77   LEU H CD2 
10171 N N   . GLU H 77  ? 0.5963 0.7275 0.8244 -0.1039 0.0565  -0.1811 78   GLU H N   
10172 C CA  . GLU H 77  ? 0.6707 0.8057 0.9287 -0.1183 0.0405  -0.2606 78   GLU H CA  
10173 C C   . GLU H 77  ? 0.6629 0.7493 1.0290 -0.1533 0.0716  -0.2777 78   GLU H C   
10174 O O   . GLU H 77  ? 0.7273 0.7892 1.1223 -0.1648 0.0730  -0.3406 78   GLU H O   
10175 C CB  . GLU H 77  ? 0.7132 0.9259 0.9718 -0.1227 -0.0039 -0.3020 78   GLU H CB  
10176 C CG  . GLU H 77  ? 0.8323 1.0869 0.9752 -0.0809 -0.0334 -0.3026 78   GLU H CG  
10177 C CD  . GLU H 77  ? 0.9563 1.2927 1.1045 -0.0796 -0.0791 -0.3373 78   GLU H CD  
10178 O OE1 . GLU H 77  ? 0.8158 1.1803 1.0705 -0.1156 -0.0870 -0.3596 78   GLU H OE1 
10179 O OE2 . GLU H 77  ? 1.0632 1.4344 1.1135 -0.0397 -0.1034 -0.3408 78   GLU H OE2 
10180 N N   . SER H 78  ? 0.6314 0.6973 1.0540 -0.1679 0.1010  -0.2234 79   SER H N   
10181 C CA  . SER H 78  ? 0.7838 0.7935 1.3090 -0.1961 0.1440  -0.2276 79   SER H CA  
10182 C C   . SER H 78  ? 0.7762 0.7081 1.2928 -0.1788 0.1862  -0.1815 79   SER H C   
10183 O O   . SER H 78  ? 0.7281 0.6022 1.3180 -0.1925 0.2322  -0.1643 79   SER H O   
10184 C CB  . SER H 78  ? 0.7604 0.7807 1.3481 -0.2150 0.1619  -0.1913 79   SER H CB  
10185 O OG  . SER H 78  ? 0.7275 0.7346 1.2535 -0.1897 0.1729  -0.1081 79   SER H OG  
10186 N N   . GLN H 79  ? 0.7244 0.8003 1.2947 -0.2257 0.2375  -0.2299 80   GLN H N   
10187 C CA  . GLN H 79  ? 0.7034 0.6862 1.2528 -0.2038 0.2667  -0.1982 80   GLN H CA  
10188 C C   . GLN H 79  ? 0.7452 0.7017 1.2623 -0.1981 0.2614  -0.2324 80   GLN H C   
10189 O O   . GLN H 79  ? 0.7136 0.7296 1.2014 -0.2003 0.2261  -0.2675 80   GLN H O   
10190 C CB  . GLN H 79  ? 0.7647 0.7442 1.2688 -0.1621 0.2593  -0.1325 80   GLN H CB  
10191 C CG  . GLN H 79  ? 0.7089 0.7175 1.2310 -0.1666 0.2653  -0.1012 80   GLN H CG  
10192 C CD  . GLN H 79  ? 0.6934 0.6846 1.1649 -0.1367 0.2678  -0.0400 80   GLN H CD  
10193 O OE1 . GLN H 79  ? 0.7101 0.6599 1.1502 -0.1170 0.2729  -0.0116 80   GLN H OE1 
10194 N NE2 . GLN H 79  ? 0.5770 0.6039 1.0406 -0.1357 0.2664  -0.0199 80   GLN H NE2 
10195 N N   . ALA H 80  ? 0.7875 0.6556 1.3121 -0.1890 0.3002  -0.2177 81   ALA H N   
10196 C CA  . ALA H 80  ? 0.8944 0.7237 1.3894 -0.1753 0.3063  -0.2397 81   ALA H CA  
10197 C C   . ALA H 80  ? 0.7729 0.5908 1.2264 -0.1242 0.2987  -0.1750 81   ALA H C   
10198 O O   . ALA H 80  ? 0.9511 0.7101 1.4235 -0.1044 0.3325  -0.1272 81   ALA H O   
10199 C CB  . ALA H 80  ? 0.8981 0.6349 1.4378 -0.1992 0.3627  -0.2689 81   ALA H CB  
10200 N N   . VAL H 81  ? 0.7025 0.5822 1.1007 -0.1043 0.2548  -0.1708 82   VAL H N   
10201 C CA  . VAL H 81  ? 0.7653 0.6504 1.1182 -0.0650 0.2420  -0.1124 82   VAL H CA  
10202 C C   . VAL H 81  ? 0.6743 0.5432 0.9933 -0.0434 0.2398  -0.1224 82   VAL H C   
10203 O O   . VAL H 81  ? 0.6861 0.5686 0.9904 -0.0561 0.2289  -0.1778 82   VAL H O   
10204 C CB  . VAL H 81  ? 0.7627 0.7165 1.0756 -0.0582 0.2031  -0.0986 82   VAL H CB  
10205 C CG1 . VAL H 81  ? 0.7477 0.7094 1.0011 -0.0265 0.1878  -0.0529 82   VAL H CG1 
10206 C CG2 . VAL H 81  ? 0.7132 0.6774 1.0600 -0.0743 0.2137  -0.0787 82   VAL H CG2 
10207 N N   . GLU H 82  ? 0.6594 0.5061 0.9663 -0.0125 0.2510  -0.0665 83   GLU H N   
10208 C CA  . GLU H 82  ? 0.7005 0.5428 0.9749 0.0130  0.2481  -0.0642 83   GLU H CA  
10209 C C   . GLU H 82  ? 0.5983 0.5029 0.8056 0.0240  0.2029  -0.0544 83   GLU H C   
10210 O O   . GLU H 82  ? 0.5632 0.4880 0.7456 0.0362  0.1924  -0.0023 83   GLU H O   
10211 C CB  . GLU H 82  ? 0.7701 0.5745 1.0710 0.0413  0.2805  -0.0024 83   GLU H CB  
10212 C CG  . GLU H 82  ? 0.8788 0.6614 1.1752 0.0655  0.2969  -0.0091 83   GLU H CG  
10213 C CD  . GLU H 82  ? 0.9174 0.6847 1.2448 0.0999  0.3241  0.0663  83   GLU H CD  
10214 O OE1 . GLU H 82  ? 0.8751 0.6332 1.2374 0.1013  0.3394  0.1183  83   GLU H OE1 
10215 O OE2 . GLU H 82  ? 1.1011 0.8727 1.4198 0.1260  0.3304  0.0774  83   GLU H OE2 
10216 N N   . THR H 83  ? 0.5933 0.5283 0.7687 0.0165  0.1783  -0.1046 84   THR H N   
10217 C CA  . THR H 83  ? 0.5443 0.5339 0.6612 0.0253  0.1391  -0.0986 84   THR H CA  
10218 C C   . THR H 83  ? 0.6640 0.6576 0.7343 0.0512  0.1325  -0.0581 84   THR H C   
10219 O O   . THR H 83  ? 0.6554 0.6809 0.6775 0.0574  0.1088  -0.0396 84   THR H O   
10220 C CB  . THR H 83  ? 0.5541 0.5806 0.6507 0.0129  0.1158  -0.1554 84   THR H CB  
10221 O OG1 . THR H 83  ? 0.5994 0.5968 0.6956 0.0109  0.1331  -0.1899 84   THR H OG1 
10222 C CG2 . THR H 83  ? 0.5664 0.6174 0.7046 -0.0169 0.1119  -0.1887 84   THR H CG2 
10223 N N   . GLU H 84  ? 0.5763 0.5385 0.6626 0.0658  0.1565  -0.0436 85   GLU H N   
10224 C CA  . GLU H 84  ? 0.5432 0.5218 0.5912 0.0879  0.1496  -0.0055 85   GLU H CA  
10225 C C   . GLU H 84  ? 0.6282 0.6239 0.6656 0.0903  0.1461  0.0579  85   GLU H C   
10226 O O   . GLU H 84  ? 0.5526 0.5783 0.5415 0.0966  0.1298  0.0851  85   GLU H O   
10227 C CB  . GLU H 84  ? 0.5660 0.5123 0.6449 0.1056  0.1809  -0.0051 85   GLU H CB  
10228 C CG  . GLU H 84  ? 0.6449 0.6173 0.6827 0.1254  0.1715  0.0110  85   GLU H CG  
10229 C CD  . GLU H 84  ? 0.5475 0.5404 0.5306 0.1191  0.1474  -0.0397 85   GLU H CD  
10230 O OE1 . GLU H 84  ? 0.5876 0.5704 0.5756 0.1019  0.1464  -0.0949 85   GLU H OE1 
10231 O OE2 . GLU H 84  ? 0.6350 0.6591 0.5690 0.1290  0.1295  -0.0223 85   GLU H OE2 
10232 N N   . LYS H 85  ? 0.6711 0.6505 0.7489 0.0807  0.1623  0.0807  86   LYS H N   
10233 C CA  . LYS H 85  ? 0.5722 0.5721 0.6361 0.0772  0.1610  0.1407  86   LYS H CA  
10234 C C   . LYS H 85  ? 0.6309 0.6541 0.6430 0.0589  0.1392  0.1341  86   LYS H C   
10235 O O   . LYS H 85  ? 0.4996 0.5217 0.5089 0.0516  0.1295  0.0906  86   LYS H O   
10236 C CB  . LYS H 85  ? 0.6034 0.5759 0.7291 0.0742  0.1905  0.1719  86   LYS H CB  
10237 C CG  . LYS H 85  ? 0.6742 0.6109 0.8598 0.0959  0.2234  0.1842  86   LYS H CG  
10238 C CD  . LYS H 85  ? 0.8373 0.7978 1.0398 0.1133  0.2349  0.2656  86   LYS H CD  
10239 C CE  . LYS H 85  ? 0.8558 0.7767 1.1276 0.1430  0.2754  0.2839  86   LYS H CE  
10240 N NZ  . LYS H 85  ? 0.9150 0.8745 1.2129 0.1653  0.2855  0.3744  86   LYS H NZ  
10241 N N   . VAL H 86  ? 0.6066 0.6546 0.5783 0.0505  0.1342  0.1797  87   VAL H N   
10242 C CA  . VAL H 86  ? 0.4917 0.5494 0.4149 0.0305  0.1260  0.1769  87   VAL H CA  
10243 C C   . VAL H 86  ? 0.4925 0.5345 0.4547 0.0166  0.1431  0.1795  87   VAL H C   
10244 O O   . VAL H 86  ? 0.4747 0.5131 0.4702 0.0131  0.1597  0.2179  87   VAL H O   
10245 C CB  . VAL H 86  ? 0.6132 0.6900 0.4844 0.0132  0.1087  0.1981  87   VAL H CB  
10246 C CG1 . VAL H 86  ? 0.4483 0.5058 0.2775 -0.0125 0.1029  0.1733  87   VAL H CG1 
10247 C CG2 . VAL H 86  ? 0.4360 0.5222 0.2810 0.0212  0.0893  0.1833  87   VAL H CG2 
10248 N N   . LEU H 87  ? 0.3094 0.4164 0.5234 -0.0257 0.0157  0.0794  88   LEU H N   
10249 C CA  . LEU H 87  ? 0.3785 0.4575 0.6015 -0.0284 0.0317  0.0586  88   LEU H CA  
10250 C C   . LEU H 87  ? 0.3157 0.4002 0.5197 -0.0308 0.0124  0.0855  88   LEU H C   
10251 O O   . LEU H 87  ? 0.3815 0.4772 0.5502 -0.0428 -0.0223 0.0849  88   LEU H O   
10252 C CB  . LEU H 87  ? 0.2947 0.3703 0.5053 -0.0413 0.0221  0.0063  88   LEU H CB  
10253 C CG  . LEU H 87  ? 0.5230 0.5772 0.7531 -0.0484 0.0476  -0.0270 88   LEU H CG  
10254 C CD1 . LEU H 87  ? 0.5524 0.5795 0.8231 -0.0456 0.1005  -0.0343 88   LEU H CD1 
10255 C CD2 . LEU H 87  ? 0.4078 0.4852 0.6247 -0.0603 0.0313  -0.0747 88   LEU H CD2 
10256 N N   . ASP H 88  ? 0.3291 0.4039 0.5547 -0.0196 0.0393  0.1090  89   ASP H N   
10257 C CA  . ASP H 88  ? 0.4527 0.5400 0.6593 -0.0223 0.0244  0.1328  89   ASP H CA  
10258 C C   . ASP H 88  ? 0.3726 0.4305 0.5676 -0.0338 0.0219  0.0952  89   ASP H C   
10259 O O   . ASP H 88  ? 0.3864 0.4151 0.6072 -0.0325 0.0527  0.0694  89   ASP H O   
10260 C CB  . ASP H 88  ? 0.3324 0.4314 0.5660 0.0004  0.0561  0.1818  89   ASP H CB  
10261 C CG  . ASP H 88  ? 0.4094 0.5611 0.6511 0.0143  0.0517  0.2297  89   ASP H CG  
10262 O OD1 . ASP H 88  ? 0.5629 0.7508 0.7781 -0.0028 0.0141  0.2292  89   ASP H OD1 
10263 O OD2 . ASP H 88  ? 0.5380 0.6958 0.8138 0.0430  0.0895  0.2696  89   ASP H OD2 
10264 N N   . ILE H 89  ? 0.4634 0.5292 0.6203 -0.0472 -0.0109 0.0901  90   ILE H N   
10265 C CA  . ILE H 89  ? 0.3795 0.4237 0.5235 -0.0547 -0.0140 0.0604  90   ILE H CA  
10266 C C   . ILE H 89  ? 0.4310 0.4839 0.5591 -0.0564 -0.0155 0.0867  90   ILE H C   
10267 O O   . ILE H 89  ? 0.4230 0.5010 0.5200 -0.0665 -0.0390 0.1058  90   ILE H O   
10268 C CB  . ILE H 89  ? 0.3990 0.4390 0.5103 -0.0640 -0.0428 0.0323  90   ILE H CB  
10269 C CG1 . ILE H 89  ? 0.3986 0.4446 0.5229 -0.0600 -0.0421 0.0097  90   ILE H CG1 
10270 C CG2 . ILE H 89  ? 0.4127 0.4367 0.5132 -0.0666 -0.0432 0.0070  90   ILE H CG2 
10271 C CD1 . ILE H 89  ? 0.4169 0.4636 0.5146 -0.0600 -0.0627 -0.0143 90   ILE H CD1 
10272 N N   . ILE H 90  ? 0.3213 0.3570 0.4694 -0.0499 0.0117  0.0855  91   ILE H N   
10273 C CA  . ILE H 90  ? 0.3887 0.4366 0.5223 -0.0487 0.0147  0.1120  91   ILE H CA  
10274 C C   . ILE H 90  ? 0.4331 0.4647 0.5374 -0.0623 -0.0004 0.0796  91   ILE H C   
10275 O O   . ILE H 90  ? 0.4597 0.4673 0.5776 -0.0636 0.0081  0.0431  91   ILE H O   
10276 C CB  . ILE H 90  ? 0.4249 0.4585 0.5967 -0.0304 0.0600  0.1354  91   ILE H CB  
10277 C CG1 . ILE H 90  ? 0.4418 0.4878 0.6435 -0.0104 0.0817  0.1727  91   ILE H CG1 
10278 C CG2 . ILE H 90  ? 0.5386 0.5912 0.6925 -0.0266 0.0637  0.1653  91   ILE H CG2 
10279 C CD1 . ILE H 90  ? 0.6400 0.6584 0.8813 0.0125  0.1375  0.2004  91   ILE H CD1 
10280 N N   . TYR H 91  ? 0.4657 0.5164 0.5300 -0.0735 -0.0207 0.0915  92   TYR H N   
10281 C CA  . TYR H 91  ? 0.4096 0.4407 0.4428 -0.0846 -0.0296 0.0639  92   TYR H CA  
10282 C C   . TYR H 91  ? 0.4765 0.5231 0.4993 -0.0843 -0.0172 0.0845  92   TYR H C   
10283 O O   . TYR H 91  ? 0.4447 0.5327 0.4659 -0.0807 -0.0147 0.1244  92   TYR H O   
10284 C CB  . TYR H 91  ? 0.4602 0.4875 0.4477 -0.1030 -0.0574 0.0501  92   TYR H CB  
10285 C CG  . TYR H 91  ? 0.5130 0.5811 0.4695 -0.1219 -0.0717 0.0750  92   TYR H CG  
10286 C CD1 . TYR H 91  ? 0.5038 0.5876 0.4250 -0.1375 -0.0733 0.0758  92   TYR H CD1 
10287 C CD2 . TYR H 91  ? 0.4653 0.5655 0.4268 -0.1271 -0.0833 0.0946  92   TYR H CD2 
10288 C CE1 . TYR H 91  ? 0.5121 0.6507 0.4035 -0.1610 -0.0871 0.0933  92   TYR H CE1 
10289 C CE2 . TYR H 91  ? 0.4188 0.5744 0.3542 -0.1491 -0.0973 0.1147  92   TYR H CE2 
10290 C CZ  . TYR H 91  ? 0.4994 0.6777 0.3992 -0.1677 -0.0997 0.1125  92   TYR H CZ  
10291 O OH  . TYR H 91  ? 0.5695 0.8101 0.4515 -0.1901 -0.1064 0.1234  92   TYR H OH  
10292 N N   . GLN H 92  ? 0.4509 0.4728 0.4673 -0.0857 -0.0086 0.0598  93   GLN H N   
10293 C CA  . GLN H 92  ? 0.4868 0.5211 0.4897 -0.0858 0.0046  0.0755  93   GLN H CA  
10294 C C   . GLN H 92  ? 0.5247 0.5333 0.4988 -0.0952 -0.0002 0.0397  93   GLN H C   
10295 O O   . GLN H 92  ? 0.5527 0.5342 0.5380 -0.0917 -0.0020 0.0072  93   GLN H O   
10296 C CB  . GLN H 92  ? 0.4929 0.5192 0.5419 -0.0678 0.0421  0.0941  93   GLN H CB  
10297 C CG  . GLN H 92  ? 0.5358 0.5252 0.6175 -0.0671 0.0612  0.0547  93   GLN H CG  
10298 C CD  . GLN H 92  ? 0.6866 0.6602 0.8097 -0.0574 0.1064  0.0692  93   GLN H CD  
10299 O OE1 . GLN H 92  ? 0.6470 0.6227 0.7913 -0.0435 0.1291  0.1074  93   GLN H OE1 
10300 N NE2 . GLN H 92  ? 0.6060 0.5627 0.7423 -0.0635 0.1243  0.0405  93   GLN H NE2 
10301 N N   . PRO H 93  ? 0.5936 0.6168 0.5301 -0.1054 -0.0008 0.0459  94   PRO H N   
10302 C CA  . PRO H 93  ? 0.5941 0.5882 0.5028 -0.1118 0.0008  0.0122  94   PRO H CA  
10303 C C   . PRO H 93  ? 0.5615 0.5375 0.5082 -0.0967 0.0245  -0.0022 94   PRO H C   
10304 O O   . PRO H 93  ? 0.5612 0.5472 0.5422 -0.0878 0.0468  0.0182  94   PRO H O   
10305 C CB  . PRO H 93  ? 0.5938 0.6179 0.4553 -0.1283 -0.0007 0.0251  94   PRO H CB  
10306 C CG  . PRO H 93  ? 0.5766 0.6523 0.4577 -0.1191 0.0058  0.0730  94   PRO H CG  
10307 C CD  . PRO H 93  ? 0.5490 0.6250 0.4648 -0.1102 -0.0017 0.0849  94   PRO H CD  
10308 N N   . GLN H 94  ? 0.5923 0.5434 0.5344 -0.0935 0.0235  -0.0363 95   GLN H N   
10309 C CA  . GLN H 94  ? 0.5998 0.5486 0.5777 -0.0832 0.0444  -0.0543 95   GLN H CA  
10310 C C   . GLN H 94  ? 0.4989 0.4523 0.4630 -0.0862 0.0640  -0.0448 95   GLN H C   
10311 O O   . GLN H 94  ? 0.5767 0.5355 0.4942 -0.0962 0.0581  -0.0324 95   GLN H O   
10312 C CB  . GLN H 94  ? 0.5176 0.4549 0.4934 -0.0732 0.0381  -0.0865 95   GLN H CB  
10313 C CG  . GLN H 94  ? 0.4932 0.4332 0.4824 -0.0663 0.0209  -0.0936 95   GLN H CG  
10314 C CD  . GLN H 94  ? 0.6558 0.5974 0.6460 -0.0482 0.0185  -0.1165 95   GLN H CD  
10315 O OE1 . GLN H 94  ? 0.7111 0.6535 0.6988 -0.0396 0.0314  -0.1287 95   GLN H OE1 
10316 N NE2 . GLN H 94  ? 0.5725 0.5200 0.5668 -0.0385 0.0040  -0.1185 95   GLN H NE2 
10317 N N   . ALA H 95  ? 0.4690 0.4256 0.4735 -0.0808 0.0893  -0.0529 96   ALA H N   
10318 C CA  . ALA H 95  ? 0.5047 0.4659 0.5020 -0.0820 0.1130  -0.0402 96   ALA H CA  
10319 C C   . ALA H 95  ? 0.5408 0.4945 0.5000 -0.0826 0.1109  -0.0629 96   ALA H C   
10320 O O   . ALA H 95  ? 0.5540 0.4966 0.5083 -0.0766 0.1000  -0.0906 96   ALA H O   
10321 C CB  . ALA H 95  ? 0.4720 0.4337 0.5271 -0.0803 0.1473  -0.0444 96   ALA H CB  
10322 N N   . ILE H 96  ? 0.6932 0.6545 0.6241 -0.0869 0.1250  -0.0477 97   ILE H N   
10323 C CA  . ILE H 96  ? 0.6573 0.6106 0.5560 -0.0874 0.1338  -0.0687 97   ILE H CA  
10324 C C   . ILE H 96  ? 0.6646 0.6291 0.5970 -0.0826 0.1665  -0.0640 97   ILE H C   
10325 O O   . ILE H 96  ? 0.6722 0.6501 0.6103 -0.0838 0.1836  -0.0307 97   ILE H O   
10326 C CB  . ILE H 96  ? 0.7029 0.6610 0.5317 -0.1025 0.1244  -0.0611 97   ILE H CB  
10327 C CG1 . ILE H 96  ? 0.8278 0.7748 0.6267 -0.1141 0.0963  -0.0673 97   ILE H CG1 
10328 C CG2 . ILE H 96  ? 0.6564 0.5979 0.4503 -0.1035 0.1394  -0.0878 97   ILE H CG2 
10329 C CD1 . ILE H 96  ? 0.6666 0.6290 0.3975 -0.1394 0.0875  -0.0666 97   ILE H CD1 
10330 N N   . PHE H 97  ? 0.8060 0.7690 0.7624 -0.0753 0.1783  -0.0940 98   PHE H N   
10331 C CA  . PHE H 97  ? 0.7258 0.7031 0.7268 -0.0752 0.2112  -0.0955 98   PHE H CA  
10332 C C   . PHE H 97  ? 0.8393 0.8193 0.8063 -0.0759 0.2321  -0.0879 98   PHE H C   
10333 O O   . PHE H 97  ? 0.8978 0.8767 0.8091 -0.0806 0.2247  -0.0686 98   PHE H O   
10334 C CB  . PHE H 97  ? 0.4929 0.4892 0.5431 -0.0693 0.2142  -0.1312 98   PHE H CB  
10335 C CG  . PHE H 97  ? 0.6153 0.6215 0.7066 -0.0723 0.2010  -0.1400 98   PHE H CG  
10336 C CD1 . PHE H 97  ? 0.5497 0.5551 0.6843 -0.0855 0.2215  -0.1308 98   PHE H CD1 
10337 C CD2 . PHE H 97  ? 0.4976 0.5105 0.5826 -0.0612 0.1730  -0.1566 98   PHE H CD2 
10338 C CE1 . PHE H 97  ? 0.4875 0.5015 0.6573 -0.0913 0.2130  -0.1438 98   PHE H CE1 
10339 C CE2 . PHE H 97  ? 0.4025 0.4316 0.5221 -0.0645 0.1610  -0.1652 98   PHE H CE2 
10340 C CZ  . PHE H 97  ? 0.4780 0.5089 0.6394 -0.0815 0.1801  -0.1617 98   PHE H CZ  
10341 N N   . ARG H 98  ? 1.0156 1.0082 1.0160 -0.0734 0.2585  -0.1047 99   ARG H N   
10342 C CA  . ARG H 98  ? 0.9516 0.9500 0.9304 -0.0740 0.2857  -0.0966 99   ARG H CA  
10343 C C   . ARG H 98  ? 0.9516 0.9516 0.9263 -0.0790 0.3065  -0.0523 99   ARG H C   
10344 O O   . ARG H 98  ? 0.8831 0.8843 0.9043 -0.0819 0.3415  -0.0419 99   ARG H O   
10345 C CB  . ARG H 98  ? 0.7739 0.7611 0.6824 -0.0708 0.2737  -0.1081 99   ARG H CB  
10346 C CG  . ARG H 98  ? 0.8039 0.8005 0.6782 -0.0733 0.3003  -0.0985 99   ARG H CG  
10347 C CD  . ARG H 98  ? 1.0343 1.0329 0.9175 -0.0628 0.3194  -0.1301 99   ARG H CD  
10348 N NE  . ARG H 98  ? 0.7547 0.7783 0.6998 -0.0623 0.3504  -0.1291 99   ARG H NE  
10349 C CZ  . ARG H 98  ? 1.0334 1.0740 0.9939 -0.0545 0.3740  -0.1488 99   ARG H CZ  
10350 N NH1 . ARG H 98  ? 1.1332 1.1625 1.0514 -0.0417 0.3734  -0.1693 99   ARG H NH1 
10351 N NH2 . ARG H 98  ? 0.9936 1.0614 1.0142 -0.0608 0.4036  -0.1489 99   ARG H NH2 
# 
