data_6YMQ
# 
_entry.id   6YMQ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.346 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6YMQ         
WWPDB D_1292106968 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB 'contains the same subunits'  6Y6C unspecified 
PDB 'contain the same components' 6YMQ unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6YMQ 
_pdbx_database_status.recvd_initial_deposition_date   2020-04-09 
_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           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Szykowska, A.'        1  0000-0003-3374-7074 
'Preger, C.'           2  ?                   
'Scacioc, A.'          3  ?                   
'Mukhopadhyay, S.M.M.' 4  ?                   
'McKinley, G.'         5  ?                   
'Graslund, S.'         6  ?                   
'Wigren, E.'           7  ?                   
'Persson, H.'          8  ?                   
'von Delft, F.'        9  ?                   
'Arrowsmith, C.H.'     10 ?                   
'Edwards, A.'          11 ?                   
'Bountra, C.'          12 ?                   
'Di Daniel, E.'        13 0000-0002-0535-2123 
'Davis, J.B.'          14 ?                   
'Burgess-Brown, N.'    15 0000-0003-0463-445X 
'Bullock, A.'          16 ?                   
# 
loop_
_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 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.unpublished_flag 
? ? ? ? ? ? ? UK ? ? primary Structure STRUE6 2005 0969-2126 ? ? ? ? ? ? 
'Selection and structural characterization of anti-TREM2 scFvs that reduce levels of shed ectodomain.' 2021 ? 
10.1016/j.str.2021.06.010 34233201 ? 
? ? ? ? ? ? ? US ? ? 1       Biorxiv   ?      ?    ?         ? ? ? ? ? ? 
'Selection and structural characterisation of anti-TREM2 scFvs that reduce levels of shed ectodomain'  2021 ? 
10.1101/2021.02.07.430123 ?        ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Szykowska, A.'       1  ? 
primary 'Chen, Y.'            2  ? 
primary 'Smith, T.B.'         3  ? 
primary 'Preger, C.'          4  ? 
primary 'Yang, J.'            5  ? 
primary 'Qian, D.'            6  ? 
primary 'Mukhopadhyay, S.M.'  7  ? 
primary 'Wigren, E.'          8  ? 
primary 'Neame, S.J.'         9  ? 
primary 'Graslund, S.'        10 ? 
primary 'Persson, H.'         11 ? 
primary 'Atkinson, P.J.'      12 ? 
primary 'Di Daniel, E.'       13 ? 
primary 'Mead, E.'            14 ? 
primary 'Wang, J.'            15 ? 
primary 'Davis, J.B.'         16 ? 
primary 'Burgess-Brown, N.A.' 17 ? 
primary 'Bullock, A.N.'       18 ? 
1       'Szykowska, A.'       19 ? 
1       'Chen, Y.'            20 ? 
1       'Smith, T.B.'         21 ? 
1       'Preger, C.'          22 ? 
1       'Yang, J.'            23 ? 
1       'Qian, D.'            24 ? 
1       'Mukhopadhyay, S.'    25 ? 
1       'Wigren, E.'          26 ? 
1       'Neame, S.J.'         27 ? 
1       'Graslund, S.'        28 ? 
1       'Persson, H.'         29 ? 
1       'Atkinson, P.J.'      30 ? 
1       'Di Daniel, E.'       31 ? 
1       'Mead, E.'            32 ? 
1       'Wang, J.'            33 ? 
1       'Davis, J.B.'         34 ? 
1       'Burgess-Brown, N.A.' 35 ? 
1       'Bullock, A.N.'       36 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6YMQ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     167.510 
_cell.length_a_esd                 ? 
_cell.length_b                     180.770 
_cell.length_b_esd                 ? 
_cell.length_c                     125.510 
_cell.length_c_esd                 ? 
_cell.volume                       3800541.037 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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             ? 
# 
_symmetry.entry_id                         6YMQ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            'P 2 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
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 'Single-chain variable 4'                          26244.982 6  ? ? ? ?                         
2 polymer     man 'Triggering receptor expressed on myeloid cells 2' 14067.833 6  ? ? ? 'N-Acetylglucosamine NAG' 
3 non-polymer syn GLYCINE                                            75.067    1  ? ? ? ?                         
4 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose           221.208   6  ? ? ? ?                         
5 non-polymer syn '(4S)-2-METHYL-2,4-PENTANEDIOL'                    118.174   1  ? ? ? ?                         
6 water       nat water                                              18.015    13 ? ? ? ?                         
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'TREM-2,Triggering receptor expressed on monocytes 2' 
# 
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 
;SMEVQLLESGGGLVQPGGSLRLSCAASGFTFSYYYMGWVRQAPGKGLEWVSGISPSSGYTYYADSVKGRFTISRDNSKNT
LYLQMNSLRAEDTAVYYCARYYYGYYYSHMDYWGQGTLVTVSSGGGGSGGGGSGGGGSDIQMTQSPSSLSASVGDRVTIT
CRASQSISSYLNWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSRSGLHTFGQGT
KLEIK
;
;SMEVQLLESGGGLVQPGGSLRLSCAASGFTFSYYYMGWVRQAPGKGLEWVSGISPSSGYTYYADSVKGRFTISRDNSKNT
LYLQMNSLRAEDTAVYYCARYYYGYYYSHMDYWGQGTLVTVSSGGGGSGGGGSGGGGSDIQMTQSPSSLSASVGDRVTIT
CRASQSISSYLNWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSRSGLHTFGQGT
KLEIK
;
A,B,C,D,E,F    ? 
2 'polypeptide(L)' no no 
;ETGHNTTVFQGVAGQSLQVSCPYDSMKHWGRRKAWCRQLGEKGPCQRVVSTHNLWLLSFLRRWNGSTAITDDTLGGTLTI
TLRNLQPHDAGLYQCQSLHGSEADTLRKVLVEVLADGTKHHHHHH
;
;ETGHNTTVFQGVAGQSLQVSCPYDSMKHWGRRKAWCRQLGEKGPCQRVVSTHNLWLLSFLRRWNGSTAITDDTLGGTLTI
TLRNLQPHDAGLYQCQSLHGSEADTLRKVLVEVLADGTKHHHHHH
;
G,H,I,J,K,D000 ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   MET n 
1 3   GLU n 
1 4   VAL n 
1 5   GLN n 
1 6   LEU n 
1 7   LEU n 
1 8   GLU n 
1 9   SER n 
1 10  GLY n 
1 11  GLY n 
1 12  GLY n 
1 13  LEU n 
1 14  VAL n 
1 15  GLN n 
1 16  PRO n 
1 17  GLY n 
1 18  GLY n 
1 19  SER n 
1 20  LEU n 
1 21  ARG n 
1 22  LEU n 
1 23  SER n 
1 24  CYS n 
1 25  ALA n 
1 26  ALA n 
1 27  SER n 
1 28  GLY n 
1 29  PHE n 
1 30  THR n 
1 31  PHE n 
1 32  SER n 
1 33  TYR n 
1 34  TYR n 
1 35  TYR n 
1 36  MET n 
1 37  GLY n 
1 38  TRP n 
1 39  VAL n 
1 40  ARG n 
1 41  GLN n 
1 42  ALA n 
1 43  PRO n 
1 44  GLY n 
1 45  LYS n 
1 46  GLY n 
1 47  LEU n 
1 48  GLU n 
1 49  TRP n 
1 50  VAL n 
1 51  SER n 
1 52  GLY n 
1 53  ILE n 
1 54  SER n 
1 55  PRO n 
1 56  SER n 
1 57  SER n 
1 58  GLY n 
1 59  TYR n 
1 60  THR n 
1 61  TYR n 
1 62  TYR n 
1 63  ALA n 
1 64  ASP n 
1 65  SER n 
1 66  VAL n 
1 67  LYS n 
1 68  GLY n 
1 69  ARG n 
1 70  PHE n 
1 71  THR n 
1 72  ILE n 
1 73  SER n 
1 74  ARG n 
1 75  ASP n 
1 76  ASN n 
1 77  SER n 
1 78  LYS n 
1 79  ASN n 
1 80  THR n 
1 81  LEU n 
1 82  TYR n 
1 83  LEU n 
1 84  GLN n 
1 85  MET n 
1 86  ASN n 
1 87  SER n 
1 88  LEU n 
1 89  ARG n 
1 90  ALA n 
1 91  GLU n 
1 92  ASP n 
1 93  THR n 
1 94  ALA n 
1 95  VAL n 
1 96  TYR n 
1 97  TYR n 
1 98  CYS n 
1 99  ALA n 
1 100 ARG n 
1 101 TYR n 
1 102 TYR n 
1 103 TYR n 
1 104 GLY n 
1 105 TYR n 
1 106 TYR n 
1 107 TYR n 
1 108 SER n 
1 109 HIS n 
1 110 MET n 
1 111 ASP n 
1 112 TYR n 
1 113 TRP n 
1 114 GLY n 
1 115 GLN n 
1 116 GLY n 
1 117 THR n 
1 118 LEU n 
1 119 VAL n 
1 120 THR n 
1 121 VAL n 
1 122 SER n 
1 123 SER n 
1 124 GLY n 
1 125 GLY n 
1 126 GLY n 
1 127 GLY n 
1 128 SER n 
1 129 GLY n 
1 130 GLY n 
1 131 GLY n 
1 132 GLY n 
1 133 SER n 
1 134 GLY n 
1 135 GLY n 
1 136 GLY n 
1 137 GLY n 
1 138 SER n 
1 139 ASP n 
1 140 ILE n 
1 141 GLN n 
1 142 MET n 
1 143 THR n 
1 144 GLN n 
1 145 SER n 
1 146 PRO n 
1 147 SER n 
1 148 SER n 
1 149 LEU n 
1 150 SER n 
1 151 ALA n 
1 152 SER n 
1 153 VAL n 
1 154 GLY n 
1 155 ASP n 
1 156 ARG n 
1 157 VAL n 
1 158 THR n 
1 159 ILE n 
1 160 THR n 
1 161 CYS n 
1 162 ARG n 
1 163 ALA n 
1 164 SER n 
1 165 GLN n 
1 166 SER n 
1 167 ILE n 
1 168 SER n 
1 169 SER n 
1 170 TYR n 
1 171 LEU n 
1 172 ASN n 
1 173 TRP n 
1 174 TYR n 
1 175 GLN n 
1 176 GLN n 
1 177 LYS n 
1 178 PRO n 
1 179 GLY n 
1 180 LYS n 
1 181 ALA n 
1 182 PRO n 
1 183 LYS n 
1 184 LEU n 
1 185 LEU n 
1 186 ILE n 
1 187 TYR n 
1 188 ALA n 
1 189 ALA n 
1 190 SER n 
1 191 SER n 
1 192 LEU n 
1 193 GLN n 
1 194 SER n 
1 195 GLY n 
1 196 VAL n 
1 197 PRO n 
1 198 SER n 
1 199 ARG n 
1 200 PHE n 
1 201 SER n 
1 202 GLY n 
1 203 SER n 
1 204 GLY n 
1 205 SER n 
1 206 GLY n 
1 207 THR n 
1 208 ASP n 
1 209 PHE n 
1 210 THR n 
1 211 LEU n 
1 212 THR n 
1 213 ILE n 
1 214 SER n 
1 215 SER n 
1 216 LEU n 
1 217 GLN n 
1 218 PRO n 
1 219 GLU n 
1 220 ASP n 
1 221 PHE n 
1 222 ALA n 
1 223 THR n 
1 224 TYR n 
1 225 TYR n 
1 226 CYS n 
1 227 GLN n 
1 228 GLN n 
1 229 SER n 
1 230 ARG n 
1 231 SER n 
1 232 GLY n 
1 233 LEU n 
1 234 HIS n 
1 235 THR n 
1 236 PHE n 
1 237 GLY n 
1 238 GLN n 
1 239 GLY n 
1 240 THR n 
1 241 LYS n 
1 242 LEU n 
1 243 GLU n 
1 244 ILE n 
1 245 LYS n 
2 1   GLU n 
2 2   THR n 
2 3   GLY n 
2 4   HIS n 
2 5   ASN n 
2 6   THR n 
2 7   THR n 
2 8   VAL n 
2 9   PHE n 
2 10  GLN n 
2 11  GLY n 
2 12  VAL n 
2 13  ALA n 
2 14  GLY n 
2 15  GLN n 
2 16  SER n 
2 17  LEU n 
2 18  GLN n 
2 19  VAL n 
2 20  SER n 
2 21  CYS n 
2 22  PRO n 
2 23  TYR n 
2 24  ASP n 
2 25  SER n 
2 26  MET n 
2 27  LYS n 
2 28  HIS n 
2 29  TRP n 
2 30  GLY n 
2 31  ARG n 
2 32  ARG n 
2 33  LYS n 
2 34  ALA n 
2 35  TRP n 
2 36  CYS n 
2 37  ARG n 
2 38  GLN n 
2 39  LEU n 
2 40  GLY n 
2 41  GLU n 
2 42  LYS n 
2 43  GLY n 
2 44  PRO n 
2 45  CYS n 
2 46  GLN n 
2 47  ARG n 
2 48  VAL n 
2 49  VAL n 
2 50  SER n 
2 51  THR n 
2 52  HIS n 
2 53  ASN n 
2 54  LEU n 
2 55  TRP n 
2 56  LEU n 
2 57  LEU n 
2 58  SER n 
2 59  PHE n 
2 60  LEU n 
2 61  ARG n 
2 62  ARG n 
2 63  TRP n 
2 64  ASN n 
2 65  GLY n 
2 66  SER n 
2 67  THR n 
2 68  ALA n 
2 69  ILE n 
2 70  THR n 
2 71  ASP n 
2 72  ASP n 
2 73  THR n 
2 74  LEU n 
2 75  GLY n 
2 76  GLY n 
2 77  THR n 
2 78  LEU n 
2 79  THR n 
2 80  ILE n 
2 81  THR n 
2 82  LEU n 
2 83  ARG n 
2 84  ASN n 
2 85  LEU n 
2 86  GLN n 
2 87  PRO n 
2 88  HIS n 
2 89  ASP n 
2 90  ALA n 
2 91  GLY n 
2 92  LEU n 
2 93  TYR n 
2 94  GLN n 
2 95  CYS n 
2 96  GLN n 
2 97  SER n 
2 98  LEU n 
2 99  HIS n 
2 100 GLY n 
2 101 SER n 
2 102 GLU n 
2 103 ALA n 
2 104 ASP n 
2 105 THR n 
2 106 LEU n 
2 107 ARG n 
2 108 LYS n 
2 109 VAL n 
2 110 LEU n 
2 111 VAL n 
2 112 GLU n 
2 113 VAL n 
2 114 LEU n 
2 115 ALA n 
2 116 ASP n 
2 117 GLY n 
2 118 THR n 
2 119 LYS n 
2 120 HIS n 
2 121 HIS n 
2 122 HIS n 
2 123 HIS n 
2 124 HIS n 
2 125 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 245 Human ? ?     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ?        ? ? ?       ? ?         ? ?       ? ? 
2 1 sample 'Biological sequence' 1 125 Human ? TREM2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human           'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? Expi293F ? ? plasmid ? secretion ? pHL-sec ? ? 
# 
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 6YMQ        6YMQ   ? 1 ? 1  
2 UNP TREM2_HUMAN Q9NZC2 ? 2 
;HNTTVFQGVAGQSLQVSCPYDSMKHWGRRKAWCRQLGEKGPCQRVVSTHNLWLLSFLRRWNGSTAITDDTLGGTLTITLR
NLQPHDAGLYQCQSLHGSEADTLRKVLVEVLAD
;
19 
# 
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 6YMQ A    1 ? 245 ? 6YMQ   1  ? 245 ? 1  245 
2  1 6YMQ B    1 ? 245 ? 6YMQ   1  ? 245 ? 1  245 
3  1 6YMQ C    1 ? 245 ? 6YMQ   1  ? 245 ? 1  245 
4  1 6YMQ D    1 ? 245 ? 6YMQ   1  ? 245 ? 1  245 
5  2 6YMQ G    4 ? 116 ? Q9NZC2 19 ? 131 ? 19 131 
6  2 6YMQ H    4 ? 116 ? Q9NZC2 19 ? 131 ? 19 131 
7  2 6YMQ I    4 ? 116 ? Q9NZC2 19 ? 131 ? 19 131 
8  2 6YMQ J    4 ? 116 ? Q9NZC2 19 ? 131 ? 19 131 
9  2 6YMQ K    4 ? 116 ? Q9NZC2 19 ? 131 ? 19 131 
10 2 6YMQ D000 4 ? 116 ? Q9NZC2 19 ? 131 ? 19 131 
11 1 6YMQ E    1 ? 245 ? 6YMQ   1  ? 245 ? 1  245 
12 1 6YMQ F    1 ? 245 ? 6YMQ   1  ? 245 ? 1  245 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
5  6YMQ GLU G    1   ? UNP Q9NZC2 ? ? 'expression tag' 16  1  
5  6YMQ THR G    2   ? UNP Q9NZC2 ? ? 'expression tag' 17  2  
5  6YMQ GLY G    3   ? UNP Q9NZC2 ? ? 'expression tag' 18  3  
5  6YMQ GLY G    117 ? UNP Q9NZC2 ? ? 'expression tag' 132 4  
5  6YMQ THR G    118 ? UNP Q9NZC2 ? ? 'expression tag' 133 5  
5  6YMQ LYS G    119 ? UNP Q9NZC2 ? ? 'expression tag' 134 6  
5  6YMQ HIS G    120 ? UNP Q9NZC2 ? ? 'expression tag' 135 7  
5  6YMQ HIS G    121 ? UNP Q9NZC2 ? ? 'expression tag' 136 8  
5  6YMQ HIS G    122 ? UNP Q9NZC2 ? ? 'expression tag' 137 9  
5  6YMQ HIS G    123 ? UNP Q9NZC2 ? ? 'expression tag' 138 10 
5  6YMQ HIS G    124 ? UNP Q9NZC2 ? ? 'expression tag' 139 11 
5  6YMQ HIS G    125 ? UNP Q9NZC2 ? ? 'expression tag' 140 12 
6  6YMQ GLU H    1   ? UNP Q9NZC2 ? ? 'expression tag' 16  13 
6  6YMQ THR H    2   ? UNP Q9NZC2 ? ? 'expression tag' 17  14 
6  6YMQ GLY H    3   ? UNP Q9NZC2 ? ? 'expression tag' 18  15 
6  6YMQ GLY H    117 ? UNP Q9NZC2 ? ? 'expression tag' 132 16 
6  6YMQ THR H    118 ? UNP Q9NZC2 ? ? 'expression tag' 133 17 
6  6YMQ LYS H    119 ? UNP Q9NZC2 ? ? 'expression tag' 134 18 
6  6YMQ HIS H    120 ? UNP Q9NZC2 ? ? 'expression tag' 135 19 
6  6YMQ HIS H    121 ? UNP Q9NZC2 ? ? 'expression tag' 136 20 
6  6YMQ HIS H    122 ? UNP Q9NZC2 ? ? 'expression tag' 137 21 
6  6YMQ HIS H    123 ? UNP Q9NZC2 ? ? 'expression tag' 138 22 
6  6YMQ HIS H    124 ? UNP Q9NZC2 ? ? 'expression tag' 139 23 
6  6YMQ HIS H    125 ? UNP Q9NZC2 ? ? 'expression tag' 140 24 
7  6YMQ GLU I    1   ? UNP Q9NZC2 ? ? 'expression tag' 16  25 
7  6YMQ THR I    2   ? UNP Q9NZC2 ? ? 'expression tag' 17  26 
7  6YMQ GLY I    3   ? UNP Q9NZC2 ? ? 'expression tag' 18  27 
7  6YMQ GLY I    117 ? UNP Q9NZC2 ? ? 'expression tag' 132 28 
7  6YMQ THR I    118 ? UNP Q9NZC2 ? ? 'expression tag' 133 29 
7  6YMQ LYS I    119 ? UNP Q9NZC2 ? ? 'expression tag' 134 30 
7  6YMQ HIS I    120 ? UNP Q9NZC2 ? ? 'expression tag' 135 31 
7  6YMQ HIS I    121 ? UNP Q9NZC2 ? ? 'expression tag' 136 32 
7  6YMQ HIS I    122 ? UNP Q9NZC2 ? ? 'expression tag' 137 33 
7  6YMQ HIS I    123 ? UNP Q9NZC2 ? ? 'expression tag' 138 34 
7  6YMQ HIS I    124 ? UNP Q9NZC2 ? ? 'expression tag' 139 35 
7  6YMQ HIS I    125 ? UNP Q9NZC2 ? ? 'expression tag' 140 36 
8  6YMQ GLU J    1   ? UNP Q9NZC2 ? ? 'expression tag' 16  37 
8  6YMQ THR J    2   ? UNP Q9NZC2 ? ? 'expression tag' 17  38 
8  6YMQ GLY J    3   ? UNP Q9NZC2 ? ? 'expression tag' 18  39 
8  6YMQ GLY J    117 ? UNP Q9NZC2 ? ? 'expression tag' 132 40 
8  6YMQ THR J    118 ? UNP Q9NZC2 ? ? 'expression tag' 133 41 
8  6YMQ LYS J    119 ? UNP Q9NZC2 ? ? 'expression tag' 134 42 
8  6YMQ HIS J    120 ? UNP Q9NZC2 ? ? 'expression tag' 135 43 
8  6YMQ HIS J    121 ? UNP Q9NZC2 ? ? 'expression tag' 136 44 
8  6YMQ HIS J    122 ? UNP Q9NZC2 ? ? 'expression tag' 137 45 
8  6YMQ HIS J    123 ? UNP Q9NZC2 ? ? 'expression tag' 138 46 
8  6YMQ HIS J    124 ? UNP Q9NZC2 ? ? 'expression tag' 139 47 
8  6YMQ HIS J    125 ? UNP Q9NZC2 ? ? 'expression tag' 140 48 
9  6YMQ GLU K    1   ? UNP Q9NZC2 ? ? 'expression tag' 16  49 
9  6YMQ THR K    2   ? UNP Q9NZC2 ? ? 'expression tag' 17  50 
9  6YMQ GLY K    3   ? UNP Q9NZC2 ? ? 'expression tag' 18  51 
9  6YMQ GLY K    117 ? UNP Q9NZC2 ? ? 'expression tag' 132 52 
9  6YMQ THR K    118 ? UNP Q9NZC2 ? ? 'expression tag' 133 53 
9  6YMQ LYS K    119 ? UNP Q9NZC2 ? ? 'expression tag' 134 54 
9  6YMQ HIS K    120 ? UNP Q9NZC2 ? ? 'expression tag' 135 55 
9  6YMQ HIS K    121 ? UNP Q9NZC2 ? ? 'expression tag' 136 56 
9  6YMQ HIS K    122 ? UNP Q9NZC2 ? ? 'expression tag' 137 57 
9  6YMQ HIS K    123 ? UNP Q9NZC2 ? ? 'expression tag' 138 58 
9  6YMQ HIS K    124 ? UNP Q9NZC2 ? ? 'expression tag' 139 59 
9  6YMQ HIS K    125 ? UNP Q9NZC2 ? ? 'expression tag' 140 60 
10 6YMQ GLU D000 1   ? UNP Q9NZC2 ? ? 'expression tag' 16  61 
10 6YMQ THR D000 2   ? UNP Q9NZC2 ? ? 'expression tag' 17  62 
10 6YMQ GLY D000 3   ? UNP Q9NZC2 ? ? 'expression tag' 18  63 
10 6YMQ GLY D000 117 ? UNP Q9NZC2 ? ? 'expression tag' 132 64 
10 6YMQ THR D000 118 ? UNP Q9NZC2 ? ? 'expression tag' 133 65 
10 6YMQ LYS D000 119 ? UNP Q9NZC2 ? ? 'expression tag' 134 66 
10 6YMQ HIS D000 120 ? UNP Q9NZC2 ? ? 'expression tag' 135 67 
10 6YMQ HIS D000 121 ? UNP Q9NZC2 ? ? 'expression tag' 136 68 
10 6YMQ HIS D000 122 ? UNP Q9NZC2 ? ? 'expression tag' 137 69 
10 6YMQ HIS D000 123 ? UNP Q9NZC2 ? ? 'expression tag' 138 70 
10 6YMQ HIS D000 124 ? UNP Q9NZC2 ? ? 'expression tag' 139 71 
10 6YMQ HIS D000 125 ? UNP Q9NZC2 ? ? 'expression tag' 140 72 
# 
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 
MPD non-polymer                  . '(4S)-2-METHYL-2,4-PENTANEDIOL'          ? 'C6 H14 O2'      118.174 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
_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                   6YMQ 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            3.92 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         68.64 
_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_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            293.15 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '39% MPD -- 0.2M ammonium acetate -- 0.1M citrate pH 5.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_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                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RAYONIX MX-300' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-05-12 
_diffrn_detector.pdbx_frequency               ? 
# 
_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   0.9688 
_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                        'DIAMOND BEAMLINE I24' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9688 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I24 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate            69.70 
_reflns.entry_id                         6YMQ 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                3.07 
_reflns.d_resolution_low                 83.75 
_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                       71788 
_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             99.83 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  6.4 
_reflns.pdbx_Rmerge_I_obs                ? 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            6.83 
_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                  0.3059 
_reflns.pdbx_Rpim_I_all                  0.119 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     0.991 
_reflns.pdbx_CC_star                     ? 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  3.07 
_reflns_shell.d_res_low                   3.18 
_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           7077 
_reflns_shell.percent_possible_all        99.9 
_reflns_shell.percent_possible_obs        ? 
_reflns_shell.Rmerge_F_all                ? 
_reflns_shell.Rmerge_F_obs                ? 
_reflns_shell.Rmerge_I_all                ? 
_reflns_shell.Rmerge_I_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             6.6 
_reflns_shell.pdbx_Rsym_value             ? 
_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                0.558 
_reflns_shell.pdbx_CC_star                ? 
_reflns_shell.pdbx_R_split                ? 
# 
_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                               88.14 
_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                                 6YMQ 
_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                            3.07 
_refine.ls_d_res_low                             75.99 
_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                     71715 
_refine.ls_number_reflns_R_free                  3515 
_refine.ls_number_reflns_R_work                  68200 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.84 
_refine.ls_percent_reflns_R_free                 4.90 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2742 
_refine.ls_R_factor_R_free                       0.2878 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2735 
_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                      '6g8r 5ud7' 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 31.3305 
_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                            0.4386 
_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                       3.07 
_refine_hist.d_res_low                        75.99 
_refine_hist.number_atoms_solvent             13 
_refine_hist.number_atoms_total               15730 
_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        15649 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         68 
_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' ? 0.0012  ? 16085 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.3915  ? 21846 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0375  ? 2381  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0028  ? 2781  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.2452 ? 5605  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_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 
'X-RAY DIFFRACTION' 3.07 3.11  . . 137 2703 99.93  . . . 0.4564 . 0.4072 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.11 3.16  . . 146 2669 99.89  . . . 0.4088 . 0.3861 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.16 3.20  . . 131 2707 99.89  . . . 0.3547 . 0.3741 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.20 3.25  . . 137 2676 99.75  . . . 0.3560 . 0.3644 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.25 3.31  . . 134 2703 99.79  . . . 0.3588 . 0.3455 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.31 3.36  . . 156 2673 99.82  . . . 0.3586 . 0.3405 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.36 3.43  . . 127 2745 99.93  . . . 0.3448 . 0.3305 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.43 3.49  . . 129 2717 99.72  . . . 0.3310 . 0.3185 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.49 3.56  . . 121 2693 99.82  . . . 0.3109 . 0.3069 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.56 3.64  . . 128 2721 99.89  . . . 0.3242 . 0.3190 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.64 3.72  . . 151 2695 99.86  . . . 0.3376 . 0.3140 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.72 3.82  . . 153 2698 99.96  . . . 0.3060 . 0.2904 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.82 3.92  . . 152 2700 99.82  . . . 0.2924 . 0.2854 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.92 4.04  . . 147 2696 99.89  . . . 0.3154 . 0.2833 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.04 4.17  . . 136 2726 99.93  . . . 0.2659 . 0.2648 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.17 4.32  . . 124 2753 99.97  . . . 0.2921 . 0.2438 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.32 4.49  . . 155 2701 99.93  . . . 0.2468 . 0.2402 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.49 4.69  . . 158 2708 99.97  . . . 0.2431 . 0.2289 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.69 4.94  . . 130 2739 99.93  . . . 0.2274 . 0.2186 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.94 5.25  . . 142 2766 99.97  . . . 0.2472 . 0.2243 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.25 5.65  . . 134 2749 99.97  . . . 0.3198 . 0.2571 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.65 6.22  . . 143 2757 99.93  . . . 0.2529 . 0.2513 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 6.22 7.12  . . 129 2794 100.00 . . . 0.2781 . 0.2609 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 7.12 8.97  . . 165 2796 100.00 . . . 0.2682 . 0.2457 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 8.97 83.75 . . 150 2915 98.55  . . . 0.2376 . 0.2526 . . . . . . . . . . . 
# 
_struct.entry_id                     6YMQ 
_struct.title                        'TREM2 extracellular domain (19-131) in complex with single-chain variable 4 (scFv-4)' 
_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        6YMQ 
_struct_keywords.text            
;scFv, complex, receptor, Alzheimer's, IMMUNE SYSTEM
;
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 1 ? 
L N N 1 ? 
M N N 3 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 5 ? 
S N N 4 ? 
T N N 4 ? 
U N N 6 ? 
V N N 6 ? 
W N N 6 ? 
X N N 6 ? 
Y N N 6 ? 
Z N N 6 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ARG A 89  ? THR A 93  ? ARG A    89  THR A    93  5 ? 5 
HELX_P HELX_P2  AA2 ARG B 89  ? THR B 93  ? ARG B    89  THR B    93  5 ? 5 
HELX_P HELX_P3  AA3 GLN B 217 ? PHE B 221 ? GLN B    217 PHE B    221 5 ? 5 
HELX_P HELX_P4  AA4 ARG C 89  ? THR C 93  ? ARG C    89  THR C    93  5 ? 5 
HELX_P HELX_P5  AA5 ARG D 89  ? THR D 93  ? ARG D    89  THR D    93  5 ? 5 
HELX_P HELX_P6  AA6 GLN D 217 ? PHE D 221 ? GLN D    217 PHE D    221 5 ? 5 
HELX_P HELX_P7  AA7 LEU E 54  ? SER E 58  ? LEU G    69  SER G    73  5 ? 5 
HELX_P HELX_P8  AA8 GLN E 86  ? ALA E 90  ? GLN G    101 ALA G    105 5 ? 5 
HELX_P HELX_P9  AA9 LEU F 54  ? SER F 58  ? LEU H    69  SER H    73  5 ? 5 
HELX_P HELX_P10 AB1 GLN F 86  ? ALA F 90  ? GLN H    101 ALA H    105 5 ? 5 
HELX_P HELX_P11 AB2 LEU G 54  ? SER G 58  ? LEU I    69  SER I    73  5 ? 5 
HELX_P HELX_P12 AB3 GLN G 86  ? ALA G 90  ? GLN I    101 ALA I    105 5 ? 5 
HELX_P HELX_P13 AB4 LEU H 54  ? SER H 58  ? LEU J    69  SER J    73  5 ? 5 
HELX_P HELX_P14 AB5 GLN H 86  ? ALA H 90  ? GLN J    101 ALA J    105 5 ? 5 
HELX_P HELX_P15 AB6 LEU I 54  ? SER I 58  ? LEU K    69  SER K    73  5 ? 5 
HELX_P HELX_P16 AB7 GLN J 86  ? ALA J 90  ? GLN D000 101 ALA D000 105 5 ? 5 
HELX_P HELX_P17 AB8 GLN K 217 ? PHE K 221 ? GLN E    217 PHE E    221 5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?   ? A CYS 24  SG  ? ? ? 1_555 A CYS 98  SG ? ? A    CYS 24  A    CYS 98  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2  disulf ?   ? A CYS 161 SG  ? ? ? 1_555 A CYS 226 SG ? ? A    CYS 161 A    CYS 226 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3  disulf ?   ? B CYS 24  SG  ? ? ? 1_555 B CYS 98  SG ? ? B    CYS 24  B    CYS 98  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4  disulf ?   ? B CYS 161 SG  ? ? ? 1_555 B CYS 226 SG ? ? B    CYS 161 B    CYS 226 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5  disulf ?   ? C CYS 24  SG  ? ? ? 1_555 C CYS 98  SG ? ? C    CYS 24  C    CYS 98  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6  disulf ?   ? C CYS 161 SG  ? ? ? 1_555 C CYS 226 SG ? ? C    CYS 161 C    CYS 226 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ?   ? D CYS 24  SG  ? ? ? 1_555 D CYS 98  SG ? ? D    CYS 24  D    CYS 98  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8  disulf ?   ? D CYS 161 SG  ? ? ? 1_555 D CYS 226 SG ? ? D    CYS 161 D    CYS 226 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf9  disulf ?   ? E CYS 21  SG  ? ? ? 1_555 E CYS 95  SG ? ? G    CYS 36  G    CYS 110 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf10 disulf ?   ? E CYS 36  SG  ? ? ? 1_555 E CYS 45  SG ? ? G    CYS 51  G    CYS 60  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf11 disulf ?   ? F CYS 21  SG  ? ? ? 1_555 F CYS 95  SG ? ? H    CYS 36  H    CYS 110 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12 disulf ?   ? F CYS 36  SG  ? ? ? 1_555 F CYS 45  SG ? ? H    CYS 51  H    CYS 60  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf13 disulf ?   ? G CYS 21  SG  ? ? ? 1_555 G CYS 95  SG ? ? I    CYS 36  I    CYS 110 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf14 disulf ?   ? G CYS 36  SG  ? ? ? 1_555 G CYS 45  SG ? ? I    CYS 51  I    CYS 60  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf15 disulf ?   ? H CYS 21  SG  ? ? ? 1_555 H CYS 95  SG ? ? J    CYS 36  J    CYS 110 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf16 disulf ?   ? H CYS 36  SG  ? ? ? 1_555 H CYS 45  SG ? ? J    CYS 51  J    CYS 60  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf17 disulf ?   ? I CYS 21  SG  ? ? ? 1_555 I CYS 95  SG ? ? K    CYS 36  K    CYS 110 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf18 disulf ?   ? I CYS 36  SG  ? ? ? 1_555 I CYS 45  SG ? ? K    CYS 51  K    CYS 60  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf19 disulf ?   ? J CYS 21  SG  ? ? ? 1_555 J CYS 95  SG ? ? D000 CYS 36  D000 CYS 110 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf20 disulf ?   ? J CYS 36  SG  ? ? ? 1_555 J CYS 45  SG ? ? D000 CYS 51  D000 CYS 60  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf21 disulf ?   ? K CYS 24  SG  ? ? ? 1_555 K CYS 98  SG ? ? E    CYS 24  E    CYS 98  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf22 disulf ?   ? K CYS 161 SG  ? ? ? 1_555 K CYS 226 SG ? ? E    CYS 161 E    CYS 226 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf23 disulf ?   ? L CYS 24  SG  ? ? ? 1_555 L CYS 98  SG ? ? F    CYS 24  F    CYS 98  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf24 disulf ?   ? L CYS 161 SG  ? ? ? 1_555 L CYS 226 SG ? ? F    CYS 161 F    CYS 226 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
covale1  covale one ? F ASN 64  ND2 ? ? ? 1_555 O NAG .   C1 ? ? H    ASN 79  H    NAG 201 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale2  covale one ? H ASN 64  ND2 ? ? ? 1_555 Q NAG .   C1 ? ? J    ASN 79  J    NAG 201 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale3  covale one ? I ASN 64  ND2 ? ? ? 1_555 S NAG .   C1 ? ? K    ASN 79  K    NAG 201 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale4  covale one ? J ASN 64  ND2 ? ? ? 1_555 T NAG .   C1 ? ? D000 ASN 79  D000 NAG 201 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 43 E . ? GLY 58 G    PRO 44 E ? PRO 59 G    1 -0.92 
2 GLY 43 F . ? GLY 58 H    PRO 44 F ? PRO 59 H    1 -0.90 
3 GLY 43 G . ? GLY 58 I    PRO 44 G ? PRO 59 I    1 -1.80 
4 GLY 43 H . ? GLY 58 J    PRO 44 H ? PRO 59 J    1 -4.53 
5 GLY 43 I . ? GLY 58 K    PRO 44 I ? PRO 59 K    1 3.33  
6 GLY 43 J . ? GLY 58 D000 PRO 44 J ? PRO 59 D000 1 -1.23 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
A  ? 4 ? 
B  ? 6 ? 
C  ? 2 ? 
D  ? 3 ? 
E  ? 3 ? 
F  ? 2 ? 
G  ? 4 ? 
H  ? 6 ? 
I  ? 4 ? 
J  ? 2 ? 
K  ? 3 ? 
L  ? 2 ? 
M  ? 4 ? 
N  ? 5 ? 
O  ? 4 ? 
P  ? 3 ? 
Q  ? 2 ? 
R  ? 4 ? 
S  ? 2 ? 
T  ? 5 ? 
U  ? 4 ? 
V  ? 3 ? 
W  ? 2 ? 
X  ? 5 ? 
Y  ? 4 ? 
Z  ? 5 ? 
AA ? 3 ? 
AB ? 5 ? 
AC ? 4 ? 
AD ? 5 ? 
AE ? 4 ? 
AF ? 5 ? 
AG ? 4 ? 
AH ? 5 ? 
AI ? 4 ? 
AJ ? 4 ? 
AK ? 6 ? 
AL ? 4 ? 
AM ? 2 ? 
AN ? 3 ? 
AO ? 2 ? 
AP ? 4 ? 
AQ ? 2 ? 
AR ? 5 ? 
AS ? 3 ? 
AT ? 2 ? 
AU ? 3 ? 
AV ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
A  1 2 ? anti-parallel 
A  2 3 ? anti-parallel 
A  3 4 ? anti-parallel 
B  1 2 ? parallel      
B  2 3 ? anti-parallel 
B  3 4 ? anti-parallel 
B  4 5 ? anti-parallel 
B  5 6 ? anti-parallel 
C  1 2 ? parallel      
D  1 2 ? anti-parallel 
D  2 3 ? anti-parallel 
E  1 2 ? anti-parallel 
E  2 3 ? anti-parallel 
F  1 2 ? anti-parallel 
G  1 2 ? anti-parallel 
G  2 3 ? anti-parallel 
G  3 4 ? anti-parallel 
H  1 2 ? parallel      
H  2 3 ? anti-parallel 
H  3 4 ? anti-parallel 
H  4 5 ? anti-parallel 
H  5 6 ? anti-parallel 
I  1 2 ? anti-parallel 
I  2 3 ? anti-parallel 
I  3 4 ? anti-parallel 
J  1 2 ? parallel      
K  1 2 ? anti-parallel 
K  2 3 ? anti-parallel 
L  1 2 ? anti-parallel 
M  1 2 ? anti-parallel 
M  2 3 ? anti-parallel 
M  3 4 ? anti-parallel 
N  1 2 ? anti-parallel 
N  2 3 ? anti-parallel 
N  3 4 ? anti-parallel 
N  4 5 ? anti-parallel 
O  1 2 ? anti-parallel 
O  2 3 ? anti-parallel 
O  3 4 ? anti-parallel 
P  1 2 ? anti-parallel 
P  2 3 ? anti-parallel 
Q  1 2 ? anti-parallel 
R  1 2 ? anti-parallel 
R  2 3 ? anti-parallel 
R  3 4 ? anti-parallel 
S  1 2 ? parallel      
T  1 2 ? anti-parallel 
T  2 3 ? anti-parallel 
T  3 4 ? anti-parallel 
T  4 5 ? anti-parallel 
U  1 2 ? anti-parallel 
U  2 3 ? anti-parallel 
U  3 4 ? anti-parallel 
V  1 2 ? anti-parallel 
V  2 3 ? anti-parallel 
W  1 2 ? anti-parallel 
X  1 2 ? parallel      
X  2 3 ? anti-parallel 
X  3 4 ? anti-parallel 
X  4 5 ? anti-parallel 
Y  1 2 ? anti-parallel 
Y  2 3 ? anti-parallel 
Y  3 4 ? anti-parallel 
Z  1 2 ? parallel      
Z  2 3 ? anti-parallel 
Z  3 4 ? anti-parallel 
Z  4 5 ? anti-parallel 
AA 1 2 ? anti-parallel 
AA 2 3 ? anti-parallel 
AB 1 2 ? parallel      
AB 2 3 ? anti-parallel 
AB 3 4 ? anti-parallel 
AB 4 5 ? anti-parallel 
AC 1 2 ? anti-parallel 
AC 2 3 ? anti-parallel 
AC 3 4 ? anti-parallel 
AD 1 2 ? parallel      
AD 2 3 ? anti-parallel 
AD 3 4 ? anti-parallel 
AD 4 5 ? anti-parallel 
AE 1 2 ? anti-parallel 
AE 2 3 ? anti-parallel 
AE 3 4 ? anti-parallel 
AF 1 2 ? parallel      
AF 2 3 ? anti-parallel 
AF 3 4 ? anti-parallel 
AF 4 5 ? anti-parallel 
AG 1 2 ? anti-parallel 
AG 2 3 ? anti-parallel 
AG 3 4 ? anti-parallel 
AH 1 2 ? parallel      
AH 2 3 ? anti-parallel 
AH 3 4 ? anti-parallel 
AH 4 5 ? anti-parallel 
AI 1 2 ? anti-parallel 
AI 2 3 ? anti-parallel 
AI 3 4 ? anti-parallel 
AJ 1 2 ? anti-parallel 
AJ 2 3 ? anti-parallel 
AJ 3 4 ? anti-parallel 
AK 1 2 ? parallel      
AK 2 3 ? anti-parallel 
AK 3 4 ? anti-parallel 
AK 4 5 ? anti-parallel 
AK 5 6 ? anti-parallel 
AL 1 2 ? anti-parallel 
AL 2 3 ? anti-parallel 
AL 3 4 ? anti-parallel 
AM 1 2 ? parallel      
AN 1 2 ? anti-parallel 
AN 2 3 ? anti-parallel 
AO 1 2 ? anti-parallel 
AP 1 2 ? anti-parallel 
AP 2 3 ? anti-parallel 
AP 3 4 ? anti-parallel 
AQ 1 2 ? parallel      
AR 1 2 ? anti-parallel 
AR 2 3 ? anti-parallel 
AR 3 4 ? anti-parallel 
AR 4 5 ? anti-parallel 
AS 1 2 ? anti-parallel 
AS 2 3 ? anti-parallel 
AT 1 2 ? parallel      
AU 1 2 ? anti-parallel 
AU 2 3 ? anti-parallel 
AV 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
A  1 GLN A 5   ? SER A 9   ? GLN A    5   SER A    9   
A  2 LEU A 20  ? SER A 27  ? LEU A    20  SER A    27  
A  3 THR A 80  ? MET A 85  ? THR A    80  MET A    85  
A  4 PHE A 70  ? ASP A 75  ? PHE A    70  ASP A    75  
B  1 GLY A 12  ? GLN A 15  ? GLY A    12  GLN A    15  
B  2 THR A 117 ? SER A 122 ? THR A    117 SER A    122 
B  3 ALA A 94  ? ARG A 100 ? ALA A    94  ARG A    100 
B  4 MET A 36  ? GLN A 41  ? MET A    36  GLN A    41  
B  5 LEU A 47  ? ILE A 53  ? LEU A    47  ILE A    53  
B  6 THR A 60  ? TYR A 62  ? THR A    60  TYR A    62  
C  1 SER A 148 ? SER A 150 ? SER A    148 SER A    150 
C  2 LYS A 241 ? GLU A 243 ? LYS A    241 GLU A    243 
D  1 VAL A 157 ? ARG A 162 ? VAL A    157 ARG A    162 
D  2 ASP A 208 ? ILE A 213 ? ASP A    208 ILE A    213 
D  3 PHE A 200 ? SER A 205 ? PHE A    200 SER A    205 
E  1 THR A 223 ? GLN A 228 ? THR A    223 GLN A    228 
E  2 LEU A 171 ? GLN A 176 ? LEU A    171 GLN A    176 
E  3 LYS A 183 ? ILE A 186 ? LYS A    183 ILE A    186 
F  1 ALA A 99  ? TYR A 101 ? ALA A    99  TYR A    101 
F  2 MET A 110 ? TRP A 113 ? MET A    110 TRP A    113 
G  1 GLN B 5   ? SER B 9   ? GLN B    5   SER B    9   
G  2 LEU B 20  ? SER B 27  ? LEU B    20  SER B    27  
G  3 THR B 80  ? MET B 85  ? THR B    80  MET B    85  
G  4 PHE B 70  ? ASP B 75  ? PHE B    70  ASP B    75  
H  1 GLY B 12  ? GLN B 15  ? GLY B    12  GLN B    15  
H  2 THR B 117 ? SER B 122 ? THR B    117 SER B    122 
H  3 ALA B 94  ? ARG B 100 ? ALA B    94  ARG B    100 
H  4 MET B 36  ? GLN B 41  ? MET B    36  GLN B    41  
H  5 LEU B 47  ? ILE B 53  ? LEU B    47  ILE B    53  
H  6 THR B 60  ? TYR B 62  ? THR B    60  TYR B    62  
I  1 MET B 142 ? GLN B 144 ? MET B    142 GLN B    144 
I  2 VAL B 157 ? ALA B 163 ? VAL B    157 ALA B    163 
I  3 ASP B 208 ? ILE B 213 ? ASP B    208 ILE B    213 
I  4 PHE B 200 ? SER B 205 ? PHE B    200 SER B    205 
J  1 SER B 148 ? ALA B 151 ? SER B    148 ALA B    151 
J  2 LYS B 241 ? ILE B 244 ? LYS B    241 ILE B    244 
K  1 THR B 223 ? GLN B 228 ? THR B    223 GLN B    228 
K  2 LEU B 171 ? GLN B 176 ? LEU B    171 GLN B    176 
K  3 LYS B 183 ? ILE B 186 ? LYS B    183 ILE B    186 
L  1 ALA B 99  ? TYR B 101 ? ALA B    99  TYR B    101 
L  2 MET B 110 ? TRP B 113 ? MET B    110 TRP B    113 
M  1 GLN C 5   ? SER C 9   ? GLN C    5   SER C    9   
M  2 LEU C 20  ? SER C 27  ? LEU C    20  SER C    27  
M  3 THR C 80  ? MET C 85  ? THR C    80  MET C    85  
M  4 PHE C 70  ? ASP C 75  ? PHE C    70  ASP C    75  
N  1 THR C 117 ? VAL C 119 ? THR C    117 VAL C    119 
N  2 ALA C 94  ? ARG C 100 ? ALA C    94  ARG C    100 
N  3 MET C 36  ? ALA C 42  ? MET C    36  ALA C    42  
N  4 LEU C 47  ? ILE C 53  ? LEU C    47  ILE C    53  
N  5 THR C 60  ? TYR C 62  ? THR C    60  TYR C    62  
O  1 MET C 142 ? GLN C 144 ? MET C    142 GLN C    144 
O  2 VAL C 157 ? ALA C 163 ? VAL C    157 ALA C    163 
O  3 ASP C 208 ? ILE C 213 ? ASP C    208 ILE C    213 
O  4 PHE C 200 ? SER C 205 ? PHE C    200 SER C    205 
P  1 THR C 223 ? GLN C 228 ? THR C    223 GLN C    228 
P  2 LEU C 171 ? GLN C 176 ? LEU C    171 GLN C    176 
P  3 LYS C 183 ? ILE C 186 ? LYS C    183 ILE C    186 
Q  1 ALA C 99  ? TYR C 101 ? ALA C    99  TYR C    101 
Q  2 MET C 110 ? TRP C 113 ? MET C    110 TRP C    113 
R  1 GLN D 5   ? SER D 9   ? GLN D    5   SER D    9   
R  2 LEU D 20  ? SER D 27  ? LEU D    20  SER D    27  
R  3 THR D 80  ? MET D 85  ? THR D    80  MET D    85  
R  4 PHE D 70  ? ASP D 75  ? PHE D    70  ASP D    75  
S  1 LEU D 13  ? GLN D 15  ? LEU D    13  GLN D    15  
S  2 THR D 120 ? SER D 122 ? THR D    120 SER D    122 
T  1 THR D 117 ? VAL D 119 ? THR D    117 VAL D    119 
T  2 ALA D 94  ? ARG D 100 ? ALA D    94  ARG D    100 
T  3 MET D 36  ? ALA D 42  ? MET D    36  ALA D    42  
T  4 GLU D 48  ? ILE D 53  ? GLU D    48  ILE D    53  
T  5 THR D 60  ? TYR D 62  ? THR D    60  TYR D    62  
U  1 MET D 142 ? GLN D 144 ? MET D    142 GLN D    144 
U  2 VAL D 157 ? ALA D 163 ? VAL D    157 ALA D    163 
U  3 ASP D 208 ? ILE D 213 ? ASP D    208 ILE D    213 
U  4 PHE D 200 ? SER D 205 ? PHE D    200 SER D    205 
V  1 THR D 223 ? GLN D 228 ? THR D    223 GLN D    228 
V  2 LEU D 171 ? GLN D 176 ? LEU D    171 GLN D    176 
V  3 LYS D 183 ? ILE D 186 ? LYS D    183 ILE D    186 
W  1 ALA D 99  ? TYR D 101 ? ALA D    99  TYR D    101 
W  2 MET D 110 ? TRP D 113 ? MET D    110 TRP D    113 
X  1 THR E 6   ? VAL E 12  ? THR G    21  VAL G    27  
X  2 GLU E 102 ? LEU E 114 ? GLU G    117 LEU G    129 
X  3 GLY E 91  ? HIS E 99  ? GLY G    106 HIS G    114 
X  4 ARG E 32  ? GLN E 38  ? ARG G    47  GLN G    53  
X  5 CYS E 45  ? SER E 50  ? CYS G    60  SER G    65  
Y  1 LEU E 17  ? PRO E 22  ? LEU G    32  PRO G    37  
Y  2 THR E 77  ? LEU E 82  ? THR G    92  LEU G    97  
Y  3 THR E 67  ? ASP E 72  ? THR G    82  ASP G    87  
Y  4 ARG E 62  ? ASN E 64  ? ARG G    77  ASN G    79  
Z  1 THR F 7   ? VAL F 12  ? THR H    22  VAL H    27  
Z  2 GLU F 102 ? LEU F 114 ? GLU H    117 LEU H    129 
Z  3 GLY F 91  ? HIS F 99  ? GLY H    106 HIS H    114 
Z  4 ARG F 32  ? GLN F 38  ? ARG H    47  GLN H    53  
Z  5 CYS F 45  ? SER F 50  ? CYS H    60  SER H    65  
AA 1 LEU F 17  ? PRO F 22  ? LEU H    32  PRO H    37  
AA 2 THR F 77  ? LEU F 82  ? THR H    92  LEU H    97  
AA 3 THR F 67  ? ASP F 72  ? THR H    82  ASP H    87  
AB 1 THR G 7   ? VAL G 12  ? THR I    22  VAL I    27  
AB 2 GLU G 102 ? LEU G 114 ? GLU I    117 LEU I    129 
AB 3 GLY G 91  ? HIS G 99  ? GLY I    106 HIS I    114 
AB 4 ARG G 32  ? GLN G 38  ? ARG I    47  GLN I    53  
AB 5 CYS G 45  ? SER G 50  ? CYS I    60  SER I    65  
AC 1 GLN G 18  ? PRO G 22  ? GLN I    33  PRO I    37  
AC 2 THR G 77  ? LEU G 82  ? THR I    92  LEU I    97  
AC 3 THR G 67  ? ASP G 72  ? THR I    82  ASP I    87  
AC 4 ARG G 62  ? ASN G 64  ? ARG I    77  ASN I    79  
AD 1 THR H 7   ? VAL H 12  ? THR J    22  VAL J    27  
AD 2 ALA H 103 ? LEU H 114 ? ALA J    118 LEU J    129 
AD 3 GLY H 91  ? LEU H 98  ? GLY J    106 LEU J    113 
AD 4 LYS H 33  ? GLN H 38  ? LYS J    48  GLN J    53  
AD 5 CYS H 45  ? SER H 50  ? CYS J    60  SER J    65  
AE 1 LEU H 17  ? PRO H 22  ? LEU J    32  PRO J    37  
AE 2 THR H 77  ? LEU H 82  ? THR J    92  LEU J    97  
AE 3 THR H 67  ? ASP H 72  ? THR J    82  ASP J    87  
AE 4 ARG H 62  ? ASN H 64  ? ARG J    77  ASN J    79  
AF 1 THR I 6   ? VAL I 12  ? THR K    21  VAL K    27  
AF 2 GLU I 102 ? LEU I 114 ? GLU K    117 LEU K    129 
AF 3 TYR I 93  ? HIS I 99  ? TYR K    108 HIS K    114 
AF 4 ARG I 32  ? GLN I 38  ? ARG K    47  GLN K    53  
AF 5 CYS I 45  ? SER I 50  ? CYS K    60  SER K    65  
AG 1 LEU I 17  ? PRO I 22  ? LEU K    32  PRO K    37  
AG 2 THR I 77  ? LEU I 82  ? THR K    92  LEU K    97  
AG 3 THR I 67  ? ASP I 72  ? THR K    82  ASP K    87  
AG 4 ARG I 62  ? ASN I 64  ? ARG K    77  ASN K    79  
AH 1 THR J 7   ? VAL J 12  ? THR D000 22  VAL D000 27  
AH 2 GLU J 102 ? LEU J 114 ? GLU D000 117 LEU D000 129 
AH 3 GLY J 91  ? HIS J 99  ? GLY D000 106 HIS D000 114 
AH 4 ARG J 32  ? GLN J 38  ? ARG D000 47  GLN D000 53  
AH 5 GLN J 46  ? SER J 50  ? GLN D000 61  SER D000 65  
AI 1 LEU J 17  ? PRO J 22  ? LEU D000 32  PRO D000 37  
AI 2 THR J 77  ? LEU J 82  ? THR D000 92  LEU D000 97  
AI 3 THR J 67  ? ASP J 72  ? THR D000 82  ASP D000 87  
AI 4 ARG J 62  ? ASN J 64  ? ARG D000 77  ASN D000 79  
AJ 1 GLN K 5   ? SER K 9   ? GLN E    5   SER E    9   
AJ 2 SER K 19  ? SER K 27  ? SER E    19  SER E    27  
AJ 3 THR K 80  ? ASN K 86  ? THR E    80  ASN E    86  
AJ 4 PHE K 70  ? ASP K 75  ? PHE E    70  ASP E    75  
AK 1 GLY K 12  ? VAL K 14  ? GLY E    12  VAL E    14  
AK 2 THR K 117 ? VAL K 121 ? THR E    117 VAL E    121 
AK 3 ALA K 94  ? ARG K 100 ? ALA E    94  ARG E    100 
AK 4 MET K 36  ? ALA K 42  ? MET E    36  ALA E    42  
AK 5 LEU K 47  ? ILE K 53  ? LEU E    47  ILE E    53  
AK 6 THR K 60  ? TYR K 62  ? THR E    60  TYR E    62  
AL 1 MET K 142 ? GLN K 144 ? MET E    142 GLN E    144 
AL 2 VAL K 157 ? ALA K 163 ? VAL E    157 ALA E    163 
AL 3 ASP K 208 ? ILE K 213 ? ASP E    208 ILE E    213 
AL 4 PHE K 200 ? GLY K 204 ? PHE E    200 GLY E    204 
AM 1 SER K 148 ? ALA K 151 ? SER E    148 ALA E    151 
AM 2 LYS K 241 ? ILE K 244 ? LYS E    241 ILE E    244 
AN 1 THR K 223 ? GLN K 228 ? THR E    223 GLN E    228 
AN 2 LEU K 171 ? GLN K 176 ? LEU E    171 GLN E    176 
AN 3 LYS K 183 ? ILE K 186 ? LYS E    183 ILE E    186 
AO 1 ALA K 99  ? TYR K 101 ? ALA E    99  TYR E    101 
AO 2 MET K 110 ? TRP K 113 ? MET E    110 TRP E    113 
AP 1 GLN L 5   ? SER L 9   ? GLN F    5   SER F    9   
AP 2 LEU L 20  ? SER L 27  ? LEU F    20  SER F    27  
AP 3 THR L 80  ? MET L 85  ? THR F    80  MET F    85  
AP 4 PHE L 70  ? ASP L 75  ? PHE F    70  ASP F    75  
AQ 1 LEU L 13  ? GLN L 15  ? LEU F    13  GLN F    15  
AQ 2 THR L 120 ? SER L 122 ? THR F    120 SER F    122 
AR 1 THR L 117 ? VAL L 119 ? THR F    117 VAL F    119 
AR 2 ALA L 94  ? ALA L 99  ? ALA F    94  ALA F    99  
AR 3 MET L 36  ? GLN L 41  ? MET F    36  GLN F    41  
AR 4 GLU L 48  ? ILE L 53  ? GLU F    48  ILE F    53  
AR 5 THR L 60  ? TYR L 62  ? THR F    60  TYR F    62  
AS 1 MET L 142 ? GLN L 144 ? MET F    142 GLN F    144 
AS 2 VAL L 157 ? ALA L 163 ? VAL F    157 ALA F    163 
AS 3 ASP L 208 ? ILE L 213 ? ASP F    208 ILE F    213 
AT 1 SER L 148 ? ALA L 151 ? SER F    148 ALA F    151 
AT 2 LYS L 241 ? ILE L 244 ? LYS F    241 ILE F    244 
AU 1 THR L 223 ? GLN L 228 ? THR F    223 GLN F    228 
AU 2 LEU L 171 ? GLN L 176 ? LEU F    171 GLN F    176 
AU 3 LYS L 183 ? ILE L 186 ? LYS F    183 ILE F    186 
AV 1 ALA L 99  ? TYR L 101 ? ALA F    99  TYR F    101 
AV 2 MET L 110 ? TRP L 113 ? MET F    110 TRP F    113 
# 
_atom_sites.entry_id                    6YMQ 
_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.fract_transf_matrix[1][1]   0.005970 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005532 
_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]   0.007967 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . GLU A 1 3   ? 56.49958  -13.87951 47.67024  1.000 75.98420  ?  3   GLU A    N   1 
ATOM   2     C CA  . GLU A 1 3   ? 55.66766  -12.68279 47.71259  1.000 75.75770  ?  3   GLU A    CA  1 
ATOM   3     C C   . GLU A 1 3   ? 56.29953  -11.60599 48.59055  1.000 75.95591  ?  3   GLU A    C   1 
ATOM   4     O O   . GLU A 1 3   ? 57.23894  -11.87412 49.33954  1.000 76.00726  ?  3   GLU A    O   1 
ATOM   5     C CB  . GLU A 1 3   ? 54.26351  -13.02582 48.21489  1.000 75.31256  ?  3   GLU A    CB  1 
ATOM   6     C CG  . GLU A 1 3   ? 54.23798  -13.74944 49.55046  1.000 75.40896  ?  3   GLU A    CG  1 
ATOM   7     C CD  . GLU A 1 3   ? 52.85076  -14.23672 49.92045  1.000 76.31292  ?  3   GLU A    CD  1 
ATOM   8     O OE1 . GLU A 1 3   ? 51.93271  -14.11258 49.08257  1.000 76.60601  ?  3   GLU A    OE1 1 
ATOM   9     O OE2 . GLU A 1 3   ? 52.67821  -14.74460 51.04832  1.000 76.92158  ?  3   GLU A    OE2 1 
ATOM   10    N N   . VAL A 1 4   ? 55.77677  -10.38895 48.49216  1.000 68.71116  ?  4   VAL A    N   1 
ATOM   11    C CA  . VAL A 1 4   ? 56.32343  -9.23725  49.20026  1.000 69.22558  ?  4   VAL A    CA  1 
ATOM   12    C C   . VAL A 1 4   ? 55.71459  -9.16409  50.59281  1.000 69.70755  ?  4   VAL A    C   1 
ATOM   13    O O   . VAL A 1 4   ? 54.50526  -9.35230  50.77103  1.000 69.73501  ?  4   VAL A    O   1 
ATOM   14    C CB  . VAL A 1 4   ? 56.06571  -7.94056  48.40950  1.000 69.56505  ?  4   VAL A    CB  1 
ATOM   15    C CG1 . VAL A 1 4   ? 56.64996  -6.74121  49.14046  1.000 70.32628  ?  4   VAL A    CG1 1 
ATOM   16    C CG2 . VAL A 1 4   ? 56.64457  -8.05166  47.00713  1.000 69.28027  ?  4   VAL A    CG2 1 
ATOM   17    N N   . GLN A 1 5   ? 56.55751  -8.88991  51.58735  1.000 70.36047  ?  5   GLN A    N   1 
ATOM   18    C CA  . GLN A 1 5   ? 56.11700  -8.73555  52.96734  1.000 71.30168  ?  5   GLN A    CA  1 
ATOM   19    C C   . GLN A 1 5   ? 56.82657  -7.54540  53.59251  1.000 72.51570  ?  5   GLN A    C   1 
ATOM   20    O O   . GLN A 1 5   ? 58.04907  -7.41781  53.47747  1.000 72.15752  ?  5   GLN A    O   1 
ATOM   21    C CB  . GLN A 1 5   ? 56.39315  -10.00051 53.78855  1.000 70.82796  ?  5   GLN A    CB  1 
ATOM   22    C CG  . GLN A 1 5   ? 55.45426  -11.15702 53.49481  1.000 70.00666  ?  5   GLN A    CG  1 
ATOM   23    C CD  . GLN A 1 5   ? 55.72403  -12.35833 54.37822  1.000 69.65167  ?  5   GLN A    CD  1 
ATOM   24    O OE1 . GLN A 1 5   ? 54.84716  -13.19465 54.59466  1.000 69.29728  ?  5   GLN A    OE1 1 
ATOM   25    N NE2 . GLN A 1 5   ? 56.94459  -12.45074 54.89316  1.000 69.68385  ?  5   GLN A    NE2 1 
ATOM   26    N N   . LEU A 1 6   ? 56.05889  -6.68125  54.25160  1.000 66.01039  ?  6   LEU A    N   1 
ATOM   27    C CA  . LEU A 1 6   ? 56.58394  -5.52810  54.98063  1.000 67.71872  ?  6   LEU A    CA  1 
ATOM   28    C C   . LEU A 1 6   ? 56.14618  -5.67565  56.43510  1.000 69.41618  ?  6   LEU A    C   1 
ATOM   29    O O   . LEU A 1 6   ? 55.05176  -5.24970  56.81181  1.000 70.72562  ?  6   LEU A    O   1 
ATOM   30    C CB  . LEU A 1 6   ? 56.09417  -4.21406  54.37178  1.000 68.46360  ?  6   LEU A    CB  1 
ATOM   31    C CG  . LEU A 1 6   ? 56.59144  -3.88795  52.96262  1.000 67.07738  ?  6   LEU A    CG  1 
ATOM   32    C CD1 . LEU A 1 6   ? 56.00485  -2.57161  52.47535  1.000 67.81192  ?  6   LEU A    CD1 1 
ATOM   33    C CD2 . LEU A 1 6   ? 58.11135  -3.84564  52.92852  1.000 66.37906  ?  6   LEU A    CD2 1 
ATOM   34    N N   . LEU A 1 7   ? 57.00532  -6.28323  57.24971  1.000 67.16102  ?  7   LEU A    N   1 
ATOM   35    C CA  . LEU A 1 7   ? 56.69546  -6.55484  58.64781  1.000 68.38207  ?  7   LEU A    CA  1 
ATOM   36    C C   . LEU A 1 7   ? 57.23599  -5.42444  59.51435  1.000 69.61434  ?  7   LEU A    C   1 
ATOM   37    O O   . LEU A 1 7   ? 58.44200  -5.15669  59.51161  1.000 68.77078  ?  7   LEU A    O   1 
ATOM   38    C CB  . LEU A 1 7   ? 57.28652  -7.89675  59.07805  1.000 66.71382  ?  7   LEU A    CB  1 
ATOM   39    C CG  . LEU A 1 7   ? 56.95339  -9.09027  58.18045  1.000 64.60241  ?  7   LEU A    CG  1 
ATOM   40    C CD1 . LEU A 1 7   ? 57.55216  -10.36819 58.74365  1.000 64.68349  ?  7   LEU A    CD1 1 
ATOM   41    C CD2 . LEU A 1 7   ? 55.44929  -9.23216  57.99623  1.000 65.79772  ?  7   LEU A    CD2 1 
ATOM   42    N N   . GLU A 1 8   ? 56.34715  -4.76862  60.25304  1.000 68.42428  ?  8   GLU A    N   1 
ATOM   43    C CA  . GLU A 1 8   ? 56.71108  -3.64851  61.10595  1.000 68.77592  ?  8   GLU A    CA  1 
ATOM   44    C C   . GLU A 1 8   ? 56.79245  -4.08916  62.56210  1.000 69.23330  ?  8   GLU A    C   1 
ATOM   45    O O   . GLU A 1 8   ? 56.15183  -5.05947  62.97494  1.000 69.69454  ?  8   GLU A    O   1 
ATOM   46    C CB  . GLU A 1 8   ? 55.70214  -2.50696  60.96846  1.000 69.57238  ?  8   GLU A    CB  1 
ATOM   47    C CG  . GLU A 1 8   ? 55.43649  -2.08109  59.53632  1.000 69.20162  ?  8   GLU A    CG  1 
ATOM   48    C CD  . GLU A 1 8   ? 54.53275  -0.86856  59.45209  1.000 69.96745  ?  8   GLU A    CD  1 
ATOM   49    O OE1 . GLU A 1 8   ? 54.45283  -0.11780  60.44662  1.000 70.57454  ?  8   GLU A    OE1 1 
ATOM   50    O OE2 . GLU A 1 8   ? 53.89974  -0.66753  58.39437  1.000 69.95861  ?  8   GLU A    OE2 1 
ATOM   51    N N   . SER A 1 9   ? 57.58772  -3.35741  63.33855  1.000 70.09510  ?  9   SER A    N   1 
ATOM   52    C CA  . SER A 1 9   ? 57.75589  -3.63871  64.75775  1.000 70.37272  ?  9   SER A    CA  1 
ATOM   53    C C   . SER A 1 9   ? 58.34359  -2.40607  65.43000  1.000 70.30504  ?  9   SER A    C   1 
ATOM   54    O O   . SER A 1 9   ? 58.80340  -1.47172  64.76915  1.000 70.00154  ?  9   SER A    O   1 
ATOM   55    C CB  . SER A 1 9   ? 58.64604  -4.86514  64.98553  1.000 69.73037  ?  9   SER A    CB  1 
ATOM   56    O OG  . SER A 1 9   ? 59.94007  -4.66419  64.44427  1.000 68.53565  ?  9   SER A    OG  1 
ATOM   57    N N   . GLY A 1 10  ? 58.32105  -2.41718  66.75907  1.000 69.53045  ?  10  GLY A    N   1 
ATOM   58    C CA  . GLY A 1 10  ? 58.87550  -1.33741  67.54647  1.000 69.81882  ?  10  GLY A    CA  1 
ATOM   59    C C   . GLY A 1 10  ? 57.87819  -0.34355  68.09743  1.000 71.11702  ?  10  GLY A    C   1 
ATOM   60    O O   . GLY A 1 10  ? 58.28962  0.73750   68.53374  1.000 71.75696  ?  10  GLY A    O   1 
ATOM   61    N N   . GLY A 1 11  ? 56.58544  -0.66928  68.09518  1.000 71.37311  ?  11  GLY A    N   1 
ATOM   62    C CA  . GLY A 1 11  ? 55.56772  0.22322   68.60057  1.000 72.53729  ?  11  GLY A    CA  1 
ATOM   63    C C   . GLY A 1 11  ? 55.12082  -0.13836  70.01031  1.000 73.00211  ?  11  GLY A    C   1 
ATOM   64    O O   . GLY A 1 11  ? 55.42957  -1.20087  70.54240  1.000 72.46293  ?  11  GLY A    O   1 
ATOM   65    N N   . GLY A 1 12  ? 54.37856  0.77960   70.60858  1.000 74.87731  ?  12  GLY A    N   1 
ATOM   66    C CA  . GLY A 1 12  ? 53.86860  0.59807   71.95030  1.000 75.37745  ?  12  GLY A    CA  1 
ATOM   67    C C   . GLY A 1 12  ? 53.61408  1.94146   72.60470  1.000 76.71207  ?  12  GLY A    C   1 
ATOM   68    O O   . GLY A 1 12  ? 53.50019  2.96127   71.93195  1.000 77.38191  ?  12  GLY A    O   1 
ATOM   69    N N   . LEU A 1 13  ? 53.52808  1.91352   73.93078  1.000 76.16475  ?  13  LEU A    N   1 
ATOM   70    C CA  . LEU A 1 13  ? 53.29036  3.11498   74.71537  1.000 78.45753  ?  13  LEU A    CA  1 
ATOM   71    C C   . LEU A 1 13  ? 54.61234  3.77110   75.09373  1.000 77.61439  ?  13  LEU A    C   1 
ATOM   72    O O   . LEU A 1 13  ? 55.64468  3.10714   75.22139  1.000 76.12547  ?  13  LEU A    O   1 
ATOM   73    C CB  . LEU A 1 13  ? 52.48696  2.79491   75.97871  1.000 81.95091  ?  13  LEU A    CB  1 
ATOM   74    C CG  . LEU A 1 13  ? 51.07538  2.22392   75.80614  1.000 83.54631  ?  13  LEU A    CG  1 
ATOM   75    C CD1 . LEU A 1 13  ? 51.09801  0.70659   75.65999  1.000 82.70179  ?  13  LEU A    CD1 1 
ATOM   76    C CD2 . LEU A 1 13  ? 50.18071  2.64083   76.96418  1.000 87.50854  ?  13  LEU A    CD2 1 
ATOM   77    N N   . VAL A 1 14  ? 54.56936  5.09085   75.27518  1.000 78.76266  ?  14  VAL A    N   1 
ATOM   78    C CA  . VAL A 1 14  ? 55.76389  5.86250   75.59582  1.000 78.24919  ?  14  VAL A    CA  1 
ATOM   79    C C   . VAL A 1 14  ? 55.32383  7.17785   76.21980  1.000 81.03101  ?  14  VAL A    C   1 
ATOM   80    O O   . VAL A 1 14  ? 54.27609  7.72793   75.87072  1.000 82.22398  ?  14  VAL A    O   1 
ATOM   81    C CB  . VAL A 1 14  ? 56.64132  6.08092   74.33530  1.000 74.84915  ?  14  VAL A    CB  1 
ATOM   82    C CG1 . VAL A 1 14  ? 55.88466  6.87992   73.28300  1.000 74.45964  ?  14  VAL A    CG1 1 
ATOM   83    C CG2 . VAL A 1 14  ? 57.95731  6.75735   74.69719  1.000 74.35997  ?  14  VAL A    CG2 1 
ATOM   84    N N   . GLN A 1 15  ? 56.12177  7.67268   77.16101  1.000 82.26810  ?  15  GLN A    N   1 
ATOM   85    C CA  . GLN A 1 15  ? 55.86566  8.95645   77.78918  1.000 85.05042  ?  15  GLN A    CA  1 
ATOM   86    C C   . GLN A 1 15  ? 56.36174  10.09134  76.89757  1.000 83.60699  ?  15  GLN A    C   1 
ATOM   87    O O   . GLN A 1 15  ? 57.20929  9.88188   76.02568  1.000 80.52850  ?  15  GLN A    O   1 
ATOM   88    C CB  . GLN A 1 15  ? 56.54927  9.01550   79.15228  1.000 87.14186  ?  15  GLN A    CB  1 
ATOM   89    N N   . PRO A 1 16  ? 55.83430  11.30249  77.08179  1.000 85.96121  ?  16  PRO A    N   1 
ATOM   90    C CA  . PRO A 1 16  ? 56.32525  12.44412  76.29767  1.000 84.96918  ?  16  PRO A    CA  1 
ATOM   91    C C   . PRO A 1 16  ? 57.81384  12.66801  76.52177  1.000 83.79267  ?  16  PRO A    C   1 
ATOM   92    O O   . PRO A 1 16  ? 58.29235  12.70099  77.65777  1.000 85.61639  ?  16  PRO A    O   1 
ATOM   93    C CB  . PRO A 1 16  ? 55.48892  13.61749  76.81991  1.000 88.60155  ?  16  PRO A    CB  1 
ATOM   94    C CG  . PRO A 1 16  ? 54.24223  12.98542  77.33285  1.000 90.65143  ?  16  PRO A    CG  1 
ATOM   95    C CD  . PRO A 1 16  ? 54.66742  11.66407  77.90598  1.000 89.73640  ?  16  PRO A    CD  1 
ATOM   96    N N   . GLY A 1 17  ? 58.54616  12.82005  75.42087  1.000 80.86534  ?  17  GLY A    N   1 
ATOM   97    C CA  . GLY A 1 17  ? 59.98489  12.95277  75.46900  1.000 79.45774  ?  17  GLY A    CA  1 
ATOM   98    C C   . GLY A 1 17  ? 60.75002  11.65514  75.33591  1.000 76.86367  ?  17  GLY A    C   1 
ATOM   99    O O   . GLY A 1 17  ? 61.98706  11.68627  75.30029  1.000 75.53486  ?  17  GLY A    O   1 
ATOM   100   N N   . GLY A 1 18  ? 60.06169  10.52082  75.26085  1.000 78.69257  ?  18  GLY A    N   1 
ATOM   101   C CA  . GLY A 1 18  ? 60.71946  9.24066   75.12396  1.000 76.46996  ?  18  GLY A    CA  1 
ATOM   102   C C   . GLY A 1 18  ? 61.26617  9.02209   73.72480  1.000 73.11319  ?  18  GLY A    C   1 
ATOM   103   O O   . GLY A 1 18  ? 61.18771  9.87370   72.83852  1.000 72.40920  ?  18  GLY A    O   1 
ATOM   104   N N   . SER A 1 19  ? 61.83412  7.83434   73.52880  1.000 76.63938  ?  19  SER A    N   1 
ATOM   105   C CA  . SER A 1 19  ? 62.45891  7.46674   72.26720  1.000 75.36985  ?  19  SER A    CA  1 
ATOM   106   C C   . SER A 1 19  ? 61.98272  6.08967   71.83103  1.000 73.18249  ?  19  SER A    C   1 
ATOM   107   O O   . SER A 1 19  ? 61.84820  5.17830   72.65304  1.000 72.29115  ?  19  SER A    O   1 
ATOM   108   C CB  . SER A 1 19  ? 63.98855  7.47703   72.38053  1.000 75.03622  ?  19  SER A    CB  1 
ATOM   109   O OG  . SER A 1 19  ? 64.46497  8.76402   72.73296  1.000 77.09078  ?  19  SER A    OG  1 
ATOM   110   N N   . LEU A 1 20  ? 61.72866  5.94833   70.53171  1.000 69.27067  ?  20  LEU A    N   1 
ATOM   111   C CA  . LEU A 1 20  ? 61.34203  4.67704   69.93943  1.000 68.01155  ?  20  LEU A    CA  1 
ATOM   112   C C   . LEU A 1 20  ? 62.08733  4.50060   68.62469  1.000 65.29826  ?  20  LEU A    C   1 
ATOM   113   O O   . LEU A 1 20  ? 62.54241  5.46895   68.01091  1.000 64.55283  ?  20  LEU A    O   1 
ATOM   114   C CB  . LEU A 1 20  ? 59.82670  4.59167   69.70722  1.000 69.17627  ?  20  LEU A    CB  1 
ATOM   115   C CG  . LEU A 1 20  ? 58.92695  4.57738   70.94442  1.000 72.06361  ?  20  LEU A    CG  1 
ATOM   116   C CD1 . LEU A 1 20  ? 57.46263  4.58925   70.53824  1.000 73.12397  ?  20  LEU A    CD1 1 
ATOM   117   C CD2 . LEU A 1 20  ? 59.23150  3.36918   71.81535  1.000 72.53224  ?  20  LEU A    CD2 1 
ATOM   118   N N   . ARG A 1 21  ? 62.20911  3.24590   68.19542  1.000 66.93623  ?  21  ARG A    N   1 
ATOM   119   C CA  . ARG A 1 21  ? 62.91061  2.90098   66.95950  1.000 65.33804  ?  21  ARG A    CA  1 
ATOM   120   C C   . ARG A 1 21  ? 62.05546  1.90035   66.18831  1.000 64.38052  ?  21  ARG A    C   1 
ATOM   121   O O   . ARG A 1 21  ? 62.06951  0.70199   66.48524  1.000 63.43506  ?  21  ARG A    O   1 
ATOM   122   C CB  . ARG A 1 21  ? 64.29881  2.33938   67.25252  1.000 63.76787  ?  21  ARG A    CB  1 
ATOM   123   C CG  . ARG A 1 21  ? 65.22534  2.31840   66.04707  1.000 62.22610  ?  21  ARG A    CG  1 
ATOM   124   C CD  . ARG A 1 21  ? 66.66443  2.05661   66.46292  1.000 60.85396  ?  21  ARG A    CD  1 
ATOM   125   N NE  . ARG A 1 21  ? 67.61541  2.52060   65.45645  1.000 59.81402  ?  21  ARG A    NE  1 
ATOM   126   C CZ  . ARG A 1 21  ? 68.19042  1.73726   64.55021  1.000 57.93544  ?  21  ARG A    CZ  1 
ATOM   127   N NH1 . ARG A 1 21  ? 67.91804  0.44023   64.52286  1.000 57.14709  ?  21  ARG A    NH1 1 
ATOM   128   N NH2 . ARG A 1 21  ? 69.04269  2.25063   63.67347  1.000 57.05863  ?  21  ARG A    NH2 1 
ATOM   129   N N   . LEU A 1 22  ? 61.31358  2.39468   65.20058  1.000 62.98006  ?  22  LEU A    N   1 
ATOM   130   C CA  . LEU A 1 22  ? 60.46693  1.53909   64.38165  1.000 62.62621  ?  22  LEU A    CA  1 
ATOM   131   C C   . LEU A 1 22  ? 61.31681  0.77451   63.37486  1.000 60.59283  ?  22  LEU A    C   1 
ATOM   132   O O   . LEU A 1 22  ? 62.17816  1.35538   62.70733  1.000 59.27239  ?  22  LEU A    O   1 
ATOM   133   C CB  . LEU A 1 22  ? 59.40785  2.37144   63.65995  1.000 63.12146  ?  22  LEU A    CB  1 
ATOM   134   C CG  . LEU A 1 22  ? 58.47373  3.19436   64.54930  1.000 65.36456  ?  22  LEU A    CG  1 
ATOM   135   C CD1 . LEU A 1 22  ? 57.50299  4.00349   63.70417  1.000 65.78965  ?  22  LEU A    CD1 1 
ATOM   136   C CD2 . LEU A 1 22  ? 57.72426  2.29495   65.52040  1.000 67.03621  ?  22  LEU A    CD2 1 
ATOM   137   N N   . SER A 1 23  ? 61.07338  -0.52873  63.26853  1.000 65.60985  ?  23  SER A    N   1 
ATOM   138   C CA  . SER A 1 23  ? 61.80520  -1.39987  62.36114  1.000 64.28214  ?  23  SER A    CA  1 
ATOM   139   C C   . SER A 1 23  ? 60.83896  -2.03314  61.37068  1.000 64.44654  ?  23  SER A    C   1 
ATOM   140   O O   . SER A 1 23  ? 59.76409  -2.50597  61.75346  1.000 65.37970  ?  23  SER A    O   1 
ATOM   141   C CB  . SER A 1 23  ? 62.56015  -2.48926  63.13022  1.000 63.66603  ?  23  SER A    CB  1 
ATOM   142   O OG  . SER A 1 23  ? 63.28223  -3.33044  62.24873  1.000 62.40607  ?  23  SER A    OG  1 
ATOM   143   N N   . CYS A 1 24  ? 61.22712  -2.04132  60.09655  1.000 63.89771  ?  24  CYS A    N   1 
ATOM   144   C CA  . CYS A 1 24  ? 60.39594  -2.57400  59.01750  1.000 63.92406  ?  24  CYS A    CA  1 
ATOM   145   C C   . CYS A 1 24  ? 61.22591  -3.56387  58.20555  1.000 62.55324  ?  24  CYS A    C   1 
ATOM   146   O O   . CYS A 1 24  ? 61.99219  -3.16444  57.32380  1.000 61.49156  ?  24  CYS A    O   1 
ATOM   147   C CB  . CYS A 1 24  ? 59.85614  -1.45178  58.13582  1.000 64.16384  ?  24  CYS A    CB  1 
ATOM   148   S SG  . CYS A 1 24  ? 58.90935  -2.01867  56.70339  1.000 63.89485  ?  24  CYS A    SG  1 
ATOM   149   N N   . ALA A 1 25  ? 61.06991  -4.85200  58.50091  1.000 65.06616  ?  25  ALA A    N   1 
ATOM   150   C CA  . ALA A 1 25  ? 61.75939  -5.89255  57.75138  1.000 63.89570  ?  25  ALA A    CA  1 
ATOM   151   C C   . ALA A 1 25  ? 61.04656  -6.13459  56.42707  1.000 63.12295  ?  25  ALA A    C   1 
ATOM   152   O O   . ALA A 1 25  ? 59.81660  -6.23801  56.38371  1.000 63.72293  ?  25  ALA A    O   1 
ATOM   153   C CB  . ALA A 1 25  ? 61.82610  -7.18421  58.56497  1.000 63.33430  ?  25  ALA A    CB  1 
ATOM   154   N N   . ALA A 1 26  ? 61.81966  -6.22482  55.34832  1.000 62.49928  ?  26  ALA A    N   1 
ATOM   155   C CA  . ALA A 1 26  ? 61.27923  -6.39246  54.00889  1.000 61.59529  ?  26  ALA A    CA  1 
ATOM   156   C C   . ALA A 1 26  ? 61.79029  -7.68623  53.39029  1.000 60.21248  ?  26  ALA A    C   1 
ATOM   157   O O   . ALA A 1 26  ? 62.91266  -8.12433  53.66073  1.000 59.71686  ?  26  ALA A    O   1 
ATOM   158   C CB  . ALA A 1 26  ? 61.64672  -5.20659  53.10989  1.000 61.48624  ?  26  ALA A    CB  1 
ATOM   159   N N   . SER A 1 27  ? 60.95107  -8.29308  52.55355  1.000 65.99892  ?  27  SER A    N   1 
ATOM   160   C CA  . SER A 1 27  ? 61.30279  -9.52512  51.86292  1.000 65.28607  ?  27  SER A    CA  1 
ATOM   161   C C   . SER A 1 27  ? 60.42994  -9.65626  50.62385  1.000 65.18435  ?  27  SER A    C   1 
ATOM   162   O O   . SER A 1 27  ? 59.25055  -9.29664  50.65039  1.000 65.37041  ?  27  SER A    O   1 
ATOM   163   C CB  . SER A 1 27  ? 61.12617  -10.74937 52.76983  1.000 65.11306  ?  27  SER A    CB  1 
ATOM   164   O OG  . SER A 1 27  ? 61.98971  -10.68793 53.89165  1.000 65.21054  ?  27  SER A    OG  1 
ATOM   165   N N   . GLY A 1 28  ? 61.01680  -10.17114 49.54445  1.000 62.43842  ?  28  GLY A    N   1 
ATOM   166   C CA  . GLY A 1 28  ? 60.31945  -10.38687 48.29486  1.000 62.56573  ?  28  GLY A    CA  1 
ATOM   167   C C   . GLY A 1 28  ? 60.77521  -9.49508  47.16007  1.000 62.86357  ?  28  GLY A    C   1 
ATOM   168   O O   . GLY A 1 28  ? 60.54509  -9.83627  45.99218  1.000 63.23839  ?  28  GLY A    O   1 
ATOM   169   N N   . PHE A 1 29  ? 61.41095  -8.36661  47.46385  1.000 58.12987  ?  29  PHE A    N   1 
ATOM   170   C CA  . PHE A 1 29  ? 61.88992  -7.44183  46.44926  1.000 57.37659  ?  29  PHE A    CA  1 
ATOM   171   C C   . PHE A 1 29  ? 63.31423  -7.01902  46.77784  1.000 56.11036  ?  29  PHE A    C   1 
ATOM   172   O O   . PHE A 1 29  ? 63.75897  -7.09610  47.92603  1.000 55.69158  ?  29  PHE A    O   1 
ATOM   173   C CB  . PHE A 1 29  ? 60.98460  -6.20404  46.33803  1.000 57.37254  ?  29  PHE A    CB  1 
ATOM   174   C CG  . PHE A 1 29  ? 60.91043  -5.38698  47.59954  1.000 56.86410  ?  29  PHE A    CG  1 
ATOM   175   C CD1 . PHE A 1 29  ? 60.00227  -5.70602  48.59510  1.000 57.66912  ?  29  PHE A    CD1 1 
ATOM   176   C CD2 . PHE A 1 29  ? 61.74295  -4.29493  47.78564  1.000 55.79696  ?  29  PHE A    CD2 1 
ATOM   177   C CE1 . PHE A 1 29  ? 59.92955  -4.95620  49.75423  1.000 57.44246  ?  29  PHE A    CE1 1 
ATOM   178   C CE2 . PHE A 1 29  ? 61.67518  -3.54143  48.94246  1.000 55.56218  ?  29  PHE A    CE2 1 
ATOM   179   C CZ  . PHE A 1 29  ? 60.76684  -3.87224  49.92726  1.000 56.39859  ?  29  PHE A    CZ  1 
ATOM   180   N N   . THR A 1 30  ? 64.02886  -6.57052  45.74933  1.000 56.40879  ?  30  THR A    N   1 
ATOM   181   C CA  . THR A 1 30  ? 65.38387  -6.05300  45.92281  1.000 56.39789  ?  30  THR A    CA  1 
ATOM   182   C C   . THR A 1 30  ? 65.30181  -4.75412  46.71365  1.000 55.78917  ?  30  THR A    C   1 
ATOM   183   O O   . THR A 1 30  ? 64.98021  -3.69656  46.16757  1.000 56.03119  ?  30  THR A    O   1 
ATOM   184   C CB  . THR A 1 30  ? 66.05554  -5.83789  44.57167  1.000 57.33304  ?  30  THR A    CB  1 
ATOM   185   O OG1 . THR A 1 30  ? 65.93629  -7.02797  43.78209  1.000 58.54477  ?  30  THR A    OG1 1 
ATOM   186   C CG2 . THR A 1 30  ? 67.52918  -5.51278  44.76050  1.000 57.45979  ?  30  THR A    CG2 1 
ATOM   187   N N   . PHE A 1 31  ? 65.59411  -4.83492  48.01438  1.000 54.06181  ?  31  PHE A    N   1 
ATOM   188   C CA  . PHE A 1 31  ? 65.41093  -3.68698  48.89695  1.000 54.09759  ?  31  PHE A    CA  1 
ATOM   189   C C   . PHE A 1 31  ? 66.35022  -2.53912  48.54682  1.000 54.04557  ?  31  PHE A    C   1 
ATOM   190   O O   . PHE A 1 31  ? 66.03382  -1.37662  48.82446  1.000 54.62565  ?  31  PHE A    O   1 
ATOM   191   C CB  . PHE A 1 31  ? 65.60888  -4.11607  50.35152  1.000 53.94025  ?  31  PHE A    CB  1 
ATOM   192   C CG  . PHE A 1 31  ? 65.37951  -3.01600  51.34751  1.000 54.57653  ?  31  PHE A    CG  1 
ATOM   193   C CD1 . PHE A 1 31  ? 64.09415  -2.64263  51.70314  1.000 55.65639  ?  31  PHE A    CD1 1 
ATOM   194   C CD2 . PHE A 1 31  ? 66.44931  -2.36193  51.93596  1.000 54.25128  ?  31  PHE A    CD2 1 
ATOM   195   C CE1 . PHE A 1 31  ? 63.87959  -1.63231  52.62159  1.000 56.67412  ?  31  PHE A    CE1 1 
ATOM   196   C CE2 . PHE A 1 31  ? 66.24140  -1.35159  52.85591  1.000 55.11145  ?  31  PHE A    CE2 1 
ATOM   197   C CZ  . PHE A 1 31  ? 64.95481  -0.98615  53.19865  1.000 56.44484  ?  31  PHE A    CZ  1 
ATOM   198   N N   . SER A 1 32  ? 67.49532  -2.83573  47.93573  1.000 55.56769  ?  32  SER A    N   1 
ATOM   199   C CA  . SER A 1 32  ? 68.46479  -1.80523  47.58627  1.000 55.48499  ?  32  SER A    CA  1 
ATOM   200   C C   . SER A 1 32  ? 68.10613  -1.05114  46.31167  1.000 56.30967  ?  32  SER A    C   1 
ATOM   201   O O   . SER A 1 32  ? 68.88381  -0.19135  45.88367  1.000 56.52431  ?  32  SER A    O   1 
ATOM   202   C CB  . SER A 1 32  ? 69.85819  -2.42343  47.44242  1.000 54.97700  ?  32  SER A    CB  1 
ATOM   203   O OG  . SER A 1 32  ? 69.86904  -3.43149  46.44683  1.000 55.82619  ?  32  SER A    OG  1 
ATOM   204   N N   . TYR A 1 33  ? 66.96047  -1.34476  45.69790  1.000 55.36518  ?  33  TYR A    N   1 
ATOM   205   C CA  . TYR A 1 33  ? 66.53941  -0.66549  44.47860  1.000 56.15309  ?  33  TYR A    CA  1 
ATOM   206   C C   . TYR A 1 33  ? 65.50811  0.42556   44.71764  1.000 56.76442  ?  33  TYR A    C   1 
ATOM   207   O O   . TYR A 1 33  ? 65.51433  1.43403   44.00439  1.000 57.50077  ?  33  TYR A    O   1 
ATOM   208   C CB  . TYR A 1 33  ? 65.95112  -1.66766  43.47754  1.000 56.42481  ?  33  TYR A    CB  1 
ATOM   209   C CG  . TYR A 1 33  ? 66.95759  -2.57154  42.80305  1.000 56.89237  ?  33  TYR A    CG  1 
ATOM   210   C CD1 . TYR A 1 33  ? 68.31774  -2.44785  43.05320  1.000 56.85957  ?  33  TYR A    CD1 1 
ATOM   211   C CD2 . TYR A 1 33  ? 66.54295  -3.54277  41.90096  1.000 57.70179  ?  33  TYR A    CD2 1 
ATOM   212   C CE1 . TYR A 1 33  ? 69.23494  -3.27567  42.43284  1.000 57.95342  ?  33  TYR A    CE1 1 
ATOM   213   C CE2 . TYR A 1 33  ? 67.45095  -4.37252  41.27557  1.000 59.00274  ?  33  TYR A    CE2 1 
ATOM   214   C CZ  . TYR A 1 33  ? 68.79538  -4.23477  41.54367  1.000 59.31927  ?  33  TYR A    CZ  1 
ATOM   215   O OH  . TYR A 1 33  ? 69.70227  -5.06065  40.92048  1.000 61.30772  ?  33  TYR A    OH  1 
ATOM   216   N N   . TYR A 1 34  ? 64.62757  0.25114   45.69607  1.000 56.08076  ?  34  TYR A    N   1 
ATOM   217   C CA  . TYR A 1 34  ? 63.45543  1.09744   45.84958  1.000 56.92637  ?  34  TYR A    CA  1 
ATOM   218   C C   . TYR A 1 34  ? 63.65169  2.13665   46.94562  1.000 57.69125  ?  34  TYR A    C   1 
ATOM   219   O O   . TYR A 1 34  ? 64.38587  1.92255   47.91384  1.000 57.35524  ?  34  TYR A    O   1 
ATOM   220   C CB  . TYR A 1 34  ? 62.22050  0.25292   46.16913  1.000 56.70989  ?  34  TYR A    CB  1 
ATOM   221   C CG  . TYR A 1 34  ? 61.90006  -0.79237  45.12561  1.000 56.18578  ?  34  TYR A    CG  1 
ATOM   222   C CD1 . TYR A 1 34  ? 61.10745  -0.48543  44.02807  1.000 56.48602  ?  34  TYR A    CD1 1 
ATOM   223   C CD2 . TYR A 1 34  ? 62.38681  -2.08711  45.23967  1.000 55.54767  ?  34  TYR A    CD2 1 
ATOM   224   C CE1 . TYR A 1 34  ? 60.80914  -1.43635  43.07357  1.000 56.25395  ?  34  TYR A    CE1 1 
ATOM   225   C CE2 . TYR A 1 34  ? 62.09453  -3.04580  44.28950  1.000 55.49698  ?  34  TYR A    CE2 1 
ATOM   226   C CZ  . TYR A 1 34  ? 61.30531  -2.71462  43.20861  1.000 55.88143  ?  34  TYR A    CZ  1 
ATOM   227   O OH  . TYR A 1 34  ? 61.01042  -3.66472  42.25871  1.000 56.10107  ?  34  TYR A    OH  1 
ATOM   228   N N   . TYR A 1 35  ? 62.97740  3.26998   46.77775  1.000 55.41039  ?  35  TYR A    N   1 
ATOM   229   C CA  . TYR A 1 35  ? 62.86600  4.25789   47.83728  1.000 56.47395  ?  35  TYR A    CA  1 
ATOM   230   C C   . TYR A 1 35  ? 61.86518  3.78465   48.88456  1.000 56.70680  ?  35  TYR A    C   1 
ATOM   231   O O   . TYR A 1 35  ? 60.90565  3.06998   48.58058  1.000 56.34801  ?  35  TYR A    O   1 
ATOM   232   C CB  . TYR A 1 35  ? 62.42702  5.61003   47.27269  1.000 57.67255  ?  35  TYR A    CB  1 
ATOM   233   C CG  . TYR A 1 35  ? 63.46573  6.30034   46.41629  1.000 57.86538  ?  35  TYR A    CG  1 
ATOM   234   C CD1 . TYR A 1 35  ? 64.20664  7.36260   46.91465  1.000 58.08283  ?  35  TYR A    CD1 1 
ATOM   235   C CD2 . TYR A 1 35  ? 63.70273  5.89336   45.10963  1.000 58.03756  ?  35  TYR A    CD2 1 
ATOM   236   C CE1 . TYR A 1 35  ? 65.15482  8.00100   46.13720  1.000 58.31556  ?  35  TYR A    CE1 1 
ATOM   237   C CE2 . TYR A 1 35  ? 64.64962  6.52535   44.32433  1.000 58.29324  ?  35  TYR A    CE2 1 
ATOM   238   C CZ  . TYR A 1 35  ? 65.37253  7.57795   44.84436  1.000 58.36267  ?  35  TYR A    CZ  1 
ATOM   239   O OH  . TYR A 1 35  ? 66.31654  8.21104   44.07032  1.000 58.66135  ?  35  TYR A    OH  1 
ATOM   240   N N   . MET A 1 36  ? 62.09845  4.18726   50.12892  1.000 55.93496  ?  36  MET A    N   1 
ATOM   241   C CA  . MET A 1 36  ? 61.23535  3.82040   51.23898  1.000 56.42259  ?  36  MET A    CA  1 
ATOM   242   C C   . MET A 1 36  ? 60.67383  5.07593   51.89225  1.000 58.20632  ?  36  MET A    C   1 
ATOM   243   O O   . MET A 1 36  ? 61.23317  6.16875   51.76980  1.000 59.18821  ?  36  MET A    O   1 
ATOM   244   C CB  . MET A 1 36  ? 61.98984  2.97595   52.27315  1.000 55.76555  ?  36  MET A    CB  1 
ATOM   245   C CG  . MET A 1 36  ? 62.55748  1.67758   51.72135  1.000 54.20338  ?  36  MET A    CG  1 
ATOM   246   S SD  . MET A 1 36  ? 61.28784  0.56227   51.09274  1.000 53.87188  ?  36  MET A    SD  1 
ATOM   247   C CE  . MET A 1 36  ? 60.35338  0.22918   52.58419  1.000 54.91647  ?  36  MET A    CE  1 
ATOM   248   N N   . GLY A 1 37  ? 59.55374  4.90861   52.58932  1.000 56.51227  ?  37  GLY A    N   1 
ATOM   249   C CA  . GLY A 1 37  ? 58.90608  6.03458   53.23335  1.000 57.82707  ?  37  GLY A    CA  1 
ATOM   250   C C   . GLY A 1 37  ? 58.00138  5.59061   54.35759  1.000 59.00086  ?  37  GLY A    C   1 
ATOM   251   O O   . GLY A 1 37  ? 57.53331  4.44817   54.39517  1.000 59.02351  ?  37  GLY A    O   1 
ATOM   252   N N   . TRP A 1 38  ? 57.75922  6.51649   55.28126  1.000 59.03441  ?  38  TRP A    N   1 
ATOM   253   C CA  . TRP A 1 38  ? 56.88556  6.29112   56.42298  1.000 60.47484  ?  38  TRP A    CA  1 
ATOM   254   C C   . TRP A 1 38  ? 55.66219  7.19185   56.32526  1.000 62.24936  ?  38  TRP A    C   1 
ATOM   255   O O   . TRP A 1 38  ? 55.76852  8.36075   55.94089  1.000 62.60916  ?  38  TRP A    O   1 
ATOM   256   C CB  . TRP A 1 38  ? 57.61804  6.55500   57.74187  1.000 60.76088  ?  38  TRP A    CB  1 
ATOM   257   C CG  . TRP A 1 38  ? 58.68754  5.55524   58.05376  1.000 59.38508  ?  38  TRP A    CG  1 
ATOM   258   C CD1 . TRP A 1 38  ? 60.02178  5.67362   57.79530  1.000 58.50076  ?  38  TRP A    CD1 1 
ATOM   259   C CD2 . TRP A 1 38  ? 58.51303  4.28297   58.68886  1.000 59.48189  ?  38  TRP A    CD2 1 
ATOM   260   N NE1 . TRP A 1 38  ? 60.68903  4.55385   58.22937  1.000 57.45144  ?  38  TRP A    NE1 1 
ATOM   261   C CE2 . TRP A 1 38  ? 59.78510  3.68446   58.78104  1.000 58.08685  ?  38  TRP A    CE2 1 
ATOM   262   C CE3 . TRP A 1 38  ? 57.40449  3.59165   59.18732  1.000 60.77298  ?  38  TRP A    CE3 1 
ATOM   263   C CZ2 . TRP A 1 38  ? 59.97937  2.42785   59.35103  1.000 57.95733  ?  38  TRP A    CZ2 1 
ATOM   264   C CZ3 . TRP A 1 38  ? 57.59938  2.34439   59.75285  1.000 60.65209  ?  38  TRP A    CZ3 1 
ATOM   265   C CH2 . TRP A 1 38  ? 58.87666  1.77560   59.82995  1.000 59.25729  ?  38  TRP A    CH2 1 
ATOM   266   N N   . VAL A 1 39  ? 54.50018  6.63902   56.66989  1.000 66.42130  ?  39  VAL A    N   1 
ATOM   267   C CA  . VAL A 1 39  ? 53.24096  7.37732   56.68173  1.000 68.05675  ?  39  VAL A    CA  1 
ATOM   268   C C   . VAL A 1 39  ? 52.48000  6.97950   57.93827  1.000 68.86462  ?  39  VAL A    C   1 
ATOM   269   O O   . VAL A 1 39  ? 52.20299  5.79364   58.14817  1.000 67.78888  ?  39  VAL A    O   1 
ATOM   270   C CB  . VAL A 1 39  ? 52.38560  7.10325   55.43127  1.000 67.26063  ?  39  VAL A    CB  1 
ATOM   271   C CG1 . VAL A 1 39  ? 51.00323  7.71688   55.59037  1.000 69.04192  ?  39  VAL A    CG1 1 
ATOM   272   C CG2 . VAL A 1 39  ? 53.06793  7.64573   54.18450  1.000 66.50508  ?  39  VAL A    CG2 1 
ATOM   273   N N   . ARG A 1 40  ? 52.14429  7.95869   58.77151  1.000 70.19532  ?  40  ARG A    N   1 
ATOM   274   C CA  . ARG A 1 40  ? 51.40861  7.71712   60.00209  1.000 70.94243  ?  40  ARG A    CA  1 
ATOM   275   C C   . ARG A 1 40  ? 49.97655  8.21788   59.86647  1.000 72.41134  ?  40  ARG A    C   1 
ATOM   276   O O   . ARG A 1 40  ? 49.67472  9.10325   59.06133  1.000 73.61806  ?  40  ARG A    O   1 
ATOM   277   C CB  . ARG A 1 40  ? 52.09198  8.39366   61.19606  1.000 72.12016  ?  40  ARG A    CB  1 
ATOM   278   C CG  . ARG A 1 40  ? 52.02373  9.91146   61.18147  1.000 74.56644  ?  40  ARG A    CG  1 
ATOM   279   C CD  . ARG A 1 40  ? 52.87125  10.50572  62.29402  1.000 75.69011  ?  40  ARG A    CD  1 
ATOM   280   N NE  . ARG A 1 40  ? 52.81628  11.96421  62.30977  1.000 78.38308  ?  40  ARG A    NE  1 
ATOM   281   C CZ  . ARG A 1 40  ? 53.54127  12.72920  63.11927  1.000 79.83982  ?  40  ARG A    CZ  1 
ATOM   282   N NH1 . ARG A 1 40  ? 54.38314  12.17475  63.98091  1.000 78.77604  ?  40  ARG A    NH1 1 
ATOM   283   N NH2 . ARG A 1 40  ? 53.42689  14.04910  63.06627  1.000 82.46081  ?  40  ARG A    NH2 1 
ATOM   284   N N   . GLN A 1 41  ? 49.09067  7.63231   60.66963  1.000 80.00179  ?  41  GLN A    N   1 
ATOM   285   C CA  . GLN A 1 41  ? 47.67683  7.98964   60.66236  1.000 81.10038  ?  41  GLN A    CA  1 
ATOM   286   C C   . GLN A 1 41  ? 47.19458  8.10475   62.09854  1.000 81.58240  ?  41  GLN A    C   1 
ATOM   287   O O   . GLN A 1 41  ? 47.21493  7.11849   62.84139  1.000 80.37924  ?  41  GLN A    O   1 
ATOM   288   C CB  . GLN A 1 41  ? 46.84541  6.95437   59.89970  1.000 79.98565  ?  41  GLN A    CB  1 
ATOM   289   C CG  . GLN A 1 41  ? 45.36024  7.27182   59.85151  1.000 80.71578  ?  41  GLN A    CG  1 
ATOM   290   C CD  . GLN A 1 41  ? 44.55906  6.19669   59.14758  1.000 79.51085  ?  41  GLN A    CD  1 
ATOM   291   O OE1 . GLN A 1 41  ? 45.08562  5.13745   58.80804  1.000 78.39572  ?  41  GLN A    OE1 1 
ATOM   292   N NE2 . GLN A 1 41  ? 43.27780  6.46407   58.92282  1.000 79.57515  ?  41  GLN A    NE2 1 
ATOM   293   N N   . ALA A 1 42  ? 46.76823  9.30452   62.48522  1.000 86.06647  ?  42  ALA A    N   1 
ATOM   294   C CA  . ALA A 1 42  ? 46.23812  9.51300   63.82136  1.000 86.41076  ?  42  ALA A    CA  1 
ATOM   295   C C   . ALA A 1 42  ? 44.95473  8.70298   64.00585  1.000 85.26754  ?  42  ALA A    C   1 
ATOM   296   O O   . ALA A 1 42  ? 44.24191  8.42678   63.03577  1.000 84.84604  ?  42  ALA A    O   1 
ATOM   297   C CB  . ALA A 1 42  ? 45.96699  10.99742  64.06027  1.000 88.49332  ?  42  ALA A    CB  1 
ATOM   298   N N   . PRO A 1 43  ? 44.64138  8.29857   65.23724  1.000 90.04410  ?  43  PRO A    N   1 
ATOM   299   C CA  . PRO A 1 43  ? 43.42030  7.50963   65.46677  1.000 89.33665  ?  43  PRO A    CA  1 
ATOM   300   C C   . PRO A 1 43  ? 42.17292  8.30353   65.11088  1.000 91.10862  ?  43  PRO A    C   1 
ATOM   301   O O   . PRO A 1 43  ? 41.86497  9.32569   65.72867  1.000 92.98357  ?  43  PRO A    O   1 
ATOM   302   C CB  . PRO A 1 43  ? 43.48523  7.18643   66.96462  1.000 90.25060  ?  43  PRO A    CB  1 
ATOM   303   C CG  . PRO A 1 43  ? 44.38740  8.22955   67.54404  1.000 90.81803  ?  43  PRO A    CG  1 
ATOM   304   C CD  . PRO A 1 43  ? 45.40298  8.50819   66.48037  1.000 90.40280  ?  43  PRO A    CD  1 
ATOM   305   N N   . GLY A 1 44  ? 41.45455  7.82336   64.09854  1.000 90.22944  ?  44  GLY A    N   1 
ATOM   306   C CA  . GLY A 1 44  ? 40.24890  8.48971   63.65221  1.000 92.10682  ?  44  GLY A    CA  1 
ATOM   307   C C   . GLY A 1 44  ? 40.47175  9.70558   62.78532  1.000 92.08394  ?  44  GLY A    C   1 
ATOM   308   O O   . GLY A 1 44  ? 39.59972  10.57763  62.72685  1.000 93.89138  ?  44  GLY A    O   1 
ATOM   309   N N   . LYS A 1 45  ? 41.61369  9.79689   62.10899  1.000 88.84653  ?  45  LYS A    N   1 
ATOM   310   C CA  . LYS A 1 45  ? 41.91644  10.93172  61.24640  1.000 89.26769  ?  45  LYS A    CA  1 
ATOM   311   C C   . LYS A 1 45  ? 42.50399  10.40323  59.94139  1.000 88.16866  ?  45  LYS A    C   1 
ATOM   312   O O   . LYS A 1 45  ? 42.55073  9.19289   59.69964  1.000 86.72348  ?  45  LYS A    O   1 
ATOM   313   C CB  . LYS A 1 45  ? 42.85613  11.91897  61.95215  1.000 90.34053  ?  45  LYS A    CB  1 
ATOM   314   C CG  . LYS A 1 45  ? 42.19437  12.70891  63.07070  1.000 92.41470  ?  45  LYS A    CG  1 
ATOM   315   C CD  . LYS A 1 45  ? 43.16730  13.68256  63.71461  1.000 93.27765  ?  45  LYS A    CD  1 
ATOM   316   C CE  . LYS A 1 45  ? 42.46390  14.57282  64.72710  1.000 95.87153  ?  45  LYS A    CE  1 
ATOM   317   N NZ  . LYS A 1 45  ? 41.77818  13.78183  65.78628  1.000 96.24069  ?  45  LYS A    NZ  1 
ATOM   318   N N   . GLY A 1 46  ? 42.95878  11.32207  59.09439  1.000 86.86150  ?  46  GLY A    N   1 
ATOM   319   C CA  . GLY A 1 46  ? 43.48398  10.97419  57.79290  1.000 86.58026  ?  46  GLY A    CA  1 
ATOM   320   C C   . GLY A 1 46  ? 44.94783  10.57960  57.83667  1.000 86.77675  ?  46  GLY A    C   1 
ATOM   321   O O   . GLY A 1 46  ? 45.57524  10.47594  58.89171  1.000 86.78801  ?  46  GLY A    O   1 
ATOM   322   N N   . LEU A 1 47  ? 45.49586  10.35613  56.64704  1.000 82.54732  ?  47  LEU A    N   1 
ATOM   323   C CA  . LEU A 1 47  ? 46.88520  9.95479   56.49335  1.000 81.21068  ?  47  LEU A    CA  1 
ATOM   324   C C   . LEU A 1 47  ? 47.79661  11.17555  56.46961  1.000 82.66701  ?  47  LEU A    C   1 
ATOM   325   O O   . LEU A 1 47  ? 47.41318  12.25502  56.01088  1.000 84.47317  ?  47  LEU A    O   1 
ATOM   326   C CB  . LEU A 1 47  ? 47.07463  9.14155   55.21087  1.000 78.35962  ?  47  LEU A    CB  1 
ATOM   327   C CG  . LEU A 1 47  ? 46.22160  7.88032   55.06358  1.000 77.03610  ?  47  LEU A    CG  1 
ATOM   328   C CD1 . LEU A 1 47  ? 46.49886  7.19938   53.73248  1.000 74.26014  ?  47  LEU A    CD1 1 
ATOM   329   C CD2 . LEU A 1 47  ? 46.46955  6.92452   56.21885  1.000 76.90407  ?  47  LEU A    CD2 1 
ATOM   330   N N   . GLU A 1 48  ? 49.01595  10.99175  56.97214  1.000 74.36114  ?  48  GLU A    N   1 
ATOM   331   C CA  . GLU A 1 48  ? 50.01662  12.05255  56.99937  1.000 75.76733  ?  48  GLU A    CA  1 
ATOM   332   C C   . GLU A 1 48  ? 51.35481  11.46984  56.57693  1.000 73.23033  ?  48  GLU A    C   1 
ATOM   333   O O   . GLU A 1 48  ? 51.83958  10.51602  57.19315  1.000 71.62193  ?  48  GLU A    O   1 
ATOM   334   C CB  . GLU A 1 48  ? 50.12350  12.68475  58.39047  1.000 78.04431  ?  48  GLU A    CB  1 
ATOM   335   C CG  . GLU A 1 48  ? 51.15896  13.79508  58.48267  1.000 80.00192  ?  48  GLU A    CG  1 
ATOM   336   C CD  . GLU A 1 48  ? 51.33501  14.31433  59.89537  1.000 81.66103  ?  48  GLU A    CD  1 
ATOM   337   O OE1 . GLU A 1 48  ? 50.78912  13.69332  60.83132  1.000 80.61348  ?  48  GLU A    OE1 1 
ATOM   338   O OE2 . GLU A 1 48  ? 52.01959  15.34435  60.06964  1.000 83.84503  ?  48  GLU A    OE2 1 
ATOM   339   N N   . TRP A 1 49  ? 51.94690  12.04114  55.53179  1.000 69.67281  ?  49  TRP A    N   1 
ATOM   340   C CA  . TRP A 1 49  ? 53.25009  11.58619  55.06853  1.000 67.55033  ?  49  TRP A    CA  1 
ATOM   341   C C   . TRP A 1 49  ? 54.33652  12.05477  56.02834  1.000 68.85431  ?  49  TRP A    C   1 
ATOM   342   O O   . TRP A 1 49  ? 54.41241  13.24005  56.36640  1.000 71.60630  ?  49  TRP A    O   1 
ATOM   343   C CB  . TRP A 1 49  ? 53.52038  12.10773  53.65956  1.000 66.77647  ?  49  TRP A    CB  1 
ATOM   344   C CG  . TRP A 1 49  ? 54.77124  11.56568  53.04836  1.000 64.62908  ?  49  TRP A    CG  1 
ATOM   345   C CD1 . TRP A 1 49  ? 54.89890  10.41431  52.32789  1.000 62.00573  ?  49  TRP A    CD1 1 
ATOM   346   C CD2 . TRP A 1 49  ? 56.07577  12.15346  53.10078  1.000 65.22471  ?  49  TRP A    CD2 1 
ATOM   347   N NE1 . TRP A 1 49  ? 56.20264  10.24778  51.92935  1.000 60.97538  ?  49  TRP A    NE1 1 
ATOM   348   C CE2 . TRP A 1 49  ? 56.94528  11.30241  52.39126  1.000 62.83900  ?  49  TRP A    CE2 1 
ATOM   349   C CE3 . TRP A 1 49  ? 56.59321  13.31652  53.67936  1.000 67.75148  ?  49  TRP A    CE3 1 
ATOM   350   C CZ2 . TRP A 1 49  ? 58.30183  11.57656  52.24533  1.000 62.83369  ?  49  TRP A    CZ2 1 
ATOM   351   C CZ3 . TRP A 1 49  ? 57.94127  13.58721  53.53245  1.000 67.61756  ?  49  TRP A    CZ3 1 
ATOM   352   C CH2 . TRP A 1 49  ? 58.77995  12.72119  52.82110  1.000 65.13249  ?  49  TRP A    CH2 1 
ATOM   353   N N   . VAL A 1 50  ? 55.18046  11.12208  56.46691  1.000 64.11493  ?  50  VAL A    N   1 
ATOM   354   C CA  . VAL A 1 50  ? 56.19718  11.42234  57.46882  1.000 65.03912  ?  50  VAL A    CA  1 
ATOM   355   C C   . VAL A 1 50  ? 57.53587  11.69496  56.79690  1.000 64.42487  ?  50  VAL A    C   1 
ATOM   356   O O   . VAL A 1 50  ? 57.95019  12.85183  56.66373  1.000 66.40951  ?  50  VAL A    O   1 
ATOM   357   C CB  . VAL A 1 50  ? 56.32334  10.28117  58.49440  1.000 63.68978  ?  50  VAL A    CB  1 
ATOM   358   C CG1 . VAL A 1 50  ? 57.31494  10.65639  59.58644  1.000 64.67300  ?  50  VAL A    CG1 1 
ATOM   359   C CG2 . VAL A 1 50  ? 54.96592  9.95332   59.08876  1.000 65.27842  ?  50  VAL A    CG2 1 
ATOM   360   N N   . SER A 1 51  ? 58.22343  10.63696  56.37073  1.000 62.87913  ?  51  SER A    N   1 
ATOM   361   C CA  . SER A 1 51  ? 59.58144  10.76703  55.86584  1.000 62.29297  ?  51  SER A    CA  1 
ATOM   362   C C   . SER A 1 51  ? 59.79408  9.83872   54.67802  1.000 59.80578  ?  51  SER A    C   1 
ATOM   363   O O   . SER A 1 51  ? 58.93114  9.03117   54.32268  1.000 58.45544  ?  51  SER A    O   1 
ATOM   364   C CB  . SER A 1 51  ? 60.61332  10.47118  56.96146  1.000 62.32787  ?  51  SER A    CB  1 
ATOM   365   O OG  . SER A 1 51  ? 61.93309  10.60566  56.46525  1.000 61.78740  ?  51  SER A    OG  1 
ATOM   366   N N   . GLY A 1 52  ? 60.96652  9.97448   54.06229  1.000 60.16371  ?  52  GLY A    N   1 
ATOM   367   C CA  . GLY A 1 52  ? 61.36176  9.13200   52.94994  1.000 58.40211  ?  52  GLY A    CA  1 
ATOM   368   C C   . GLY A 1 52  ? 62.86926  9.07838   52.85794  1.000 57.73586  ?  52  GLY A    C   1 
ATOM   369   O O   . GLY A 1 52  ? 63.57382  9.94600   53.38525  1.000 58.83550  ?  52  GLY A    O   1 
ATOM   370   N N   . ILE A 1 53  ? 63.36606  8.04435   52.17811  1.000 59.44842  ?  53  ILE A    N   1 
ATOM   371   C CA  . ILE A 1 53  ? 64.80296  7.80818   52.09247  1.000 57.97618  ?  53  ILE A    CA  1 
ATOM   372   C C   . ILE A 1 53  ? 65.13082  7.21690   50.72800  1.000 56.26352  ?  53  ILE A    C   1 
ATOM   373   O O   . ILE A 1 53  ? 64.29016  6.58058   50.08606  1.000 55.67593  ?  53  ILE A    O   1 
ATOM   374   C CB  . ILE A 1 53  ? 65.28997  6.88941   53.24022  1.000 56.86286  ?  53  ILE A    CB  1 
ATOM   375   C CG1 . ILE A 1 53  ? 66.81727  6.91741   53.34791  1.000 55.64186  ?  53  ILE A    CG1 1 
ATOM   376   C CG2 . ILE A 1 53  ? 64.78134  5.46740   53.04714  1.000 55.31784  ?  53  ILE A    CG2 1 
ATOM   377   C CD1 . ILE A 1 53  ? 67.36362  6.08078   54.47596  1.000 54.54805  ?  53  ILE A    CD1 1 
ATOM   378   N N   . SER A 1 54  ? 66.37131  7.44246   50.28457  1.000 59.76889  ?  54  SER A    N   1 
ATOM   379   C CA  . SER A 1 54  ? 66.91469  6.95958   49.02608  1.000 58.58558  ?  54  SER A    CA  1 
ATOM   380   C C   . SER A 1 54  ? 67.55525  5.59017   49.20717  1.000 56.82901  ?  54  SER A    C   1 
ATOM   381   O O   . SER A 1 54  ? 67.88829  5.19189   50.32741  1.000 56.31952  ?  54  SER A    O   1 
ATOM   382   C CB  . SER A 1 54  ? 67.94373  7.95295   48.48882  1.000 59.04062  ?  54  SER A    CB  1 
ATOM   383   O OG  . SER A 1 54  ? 69.02856  8.09813   49.38859  1.000 58.72284  ?  54  SER A    OG  1 
ATOM   384   N N   . PRO A 1 55  ? 67.72980  4.83218   48.11731  1.000 57.88515  ?  55  PRO A    N   1 
ATOM   385   C CA  . PRO A 1 55  ? 68.40329  3.52701   48.24506  1.000 56.22362  ?  55  PRO A    CA  1 
ATOM   386   C C   . PRO A 1 55  ? 69.81204  3.62540   48.80415  1.000 55.35776  ?  55  PRO A    C   1 
ATOM   387   O O   . PRO A 1 55  ? 70.21775  2.77203   49.60309  1.000 54.10258  ?  55  PRO A    O   1 
ATOM   388   C CB  . PRO A 1 55  ? 68.39666  2.99250   46.80611  1.000 55.94253  ?  55  PRO A    CB  1 
ATOM   389   C CG  . PRO A 1 55  ? 67.23619  3.66741   46.16137  1.000 57.15231  ?  55  PRO A    CG  1 
ATOM   390   C CD  . PRO A 1 55  ? 67.18125  5.03992   46.76523  1.000 58.37009  ?  55  PRO A    CD  1 
ATOM   391   N N   . SER A 1 56  ? 70.57162  4.64368   48.40780  1.000 57.04580  ?  56  SER A    N   1 
ATOM   392   C CA  . SER A 1 56  ? 71.92310  4.85069   48.90833  1.000 56.12504  ?  56  SER A    CA  1 
ATOM   393   C C   . SER A 1 56  ? 71.95561  5.66363   50.19646  1.000 56.91042  ?  56  SER A    C   1 
ATOM   394   O O   . SER A 1 56  ? 73.04330  6.02637   50.65706  1.000 56.21376  ?  56  SER A    O   1 
ATOM   395   C CB  . SER A 1 56  ? 72.78109  5.53593   47.84164  1.000 56.55158  ?  56  SER A    CB  1 
ATOM   396   O OG  . SER A 1 56  ? 72.25822  6.80994   47.50778  1.000 58.78950  ?  56  SER A    OG  1 
ATOM   397   N N   . SER A 1 57  ? 70.79345  5.96436   50.77549  1.000 56.87661  ?  57  SER A    N   1 
ATOM   398   C CA  . SER A 1 57  ? 70.64597  6.72754   52.01256  1.000 58.01435  ?  57  SER A    CA  1 
ATOM   399   C C   . SER A 1 57  ? 71.20739  8.14145   51.91200  1.000 59.49020  ?  57  SER A    C   1 
ATOM   400   O O   . SER A 1 57  ? 71.32745  8.82832   52.93382  1.000 60.53058  ?  57  SER A    O   1 
ATOM   401   C CB  . SER A 1 57  ? 71.28653  5.99935   53.20260  1.000 56.62469  ?  57  SER A    CB  1 
ATOM   402   O OG  . SER A 1 57  ? 70.72002  4.71288   53.37869  1.000 55.48554  ?  57  SER A    OG  1 
ATOM   403   N N   . GLY A 1 58  ? 71.55115  8.60131   50.70573  1.000 57.73400  ?  58  GLY A    N   1 
ATOM   404   C CA  . GLY A 1 58  ? 72.08709  9.94085   50.54657  1.000 58.87276  ?  58  GLY A    CA  1 
ATOM   405   C C   . GLY A 1 58  ? 71.04728  11.03832  50.55117  1.000 60.70331  ?  58  GLY A    C   1 
ATOM   406   O O   . GLY A 1 58  ? 71.39310  12.20234  50.77679  1.000 61.85839  ?  58  GLY A    O   1 
ATOM   407   N N   . TYR A 1 59  ? 69.78416  10.69684  50.30845  1.000 59.93329  ?  59  TYR A    N   1 
ATOM   408   C CA  . TYR A 1 59  ? 68.69045  11.66004  50.29119  1.000 61.90061  ?  59  TYR A    CA  1 
ATOM   409   C C   . TYR A 1 59  ? 67.67493  11.27055  51.35418  1.000 62.75891  ?  59  TYR A    C   1 
ATOM   410   O O   . TYR A 1 59  ? 67.09256  10.18232  51.29216  1.000 61.69073  ?  59  TYR A    O   1 
ATOM   411   C CB  . TYR A 1 59  ? 68.03064  11.72097  48.91221  1.000 61.84435  ?  59  TYR A    CB  1 
ATOM   412   C CG  . TYR A 1 59  ? 68.92028  12.29686  47.83558  1.000 61.36080  ?  59  TYR A    CG  1 
ATOM   413   C CD1 . TYR A 1 59  ? 68.96542  13.66542  47.60558  1.000 62.59701  ?  59  TYR A    CD1 1 
ATOM   414   C CD2 . TYR A 1 59  ? 69.71518  11.47331  47.04953  1.000 59.80863  ?  59  TYR A    CD2 1 
ATOM   415   C CE1 . TYR A 1 59  ? 69.77675  14.19806  46.62347  1.000 61.97437  ?  59  TYR A    CE1 1 
ATOM   416   C CE2 . TYR A 1 59  ? 70.52992  11.99685  46.06432  1.000 59.56709  ?  59  TYR A    CE2 1 
ATOM   417   C CZ  . TYR A 1 59  ? 70.55638  13.35962  45.85613  1.000 60.48838  ?  59  TYR A    CZ  1 
ATOM   418   O OH  . TYR A 1 59  ? 71.36540  13.88681  44.87742  1.000 60.03765  ?  59  TYR A    OH  1 
ATOM   419   N N   . THR A 1 60  ? 67.46686  12.15661  52.32479  1.000 58.65433  ?  60  THR A    N   1 
ATOM   420   C CA  . THR A 1 60  ? 66.50211  11.94889  53.39728  1.000 59.97406  ?  60  THR A    CA  1 
ATOM   421   C C   . THR A 1 60  ? 65.51562  13.10672  53.39301  1.000 62.72160  ?  60  THR A    C   1 
ATOM   422   O O   . THR A 1 60  ? 65.90396  14.25831  53.61712  1.000 64.36751  ?  60  THR A    O   1 
ATOM   423   C CB  . THR A 1 60  ? 67.19688  11.83964  54.75657  1.000 60.03976  ?  60  THR A    CB  1 
ATOM   424   O OG1 . THR A 1 60  ? 67.96650  13.02391  54.99942  1.000 61.53581  ?  60  THR A    OG1 1 
ATOM   425   C CG2 . THR A 1 60  ? 68.11459  10.62616  54.79147  1.000 57.15685  ?  60  THR A    CG2 1 
ATOM   426   N N   . TYR A 1 61  ? 64.24804  12.80119  53.13563  1.000 62.32981  ?  61  TYR A    N   1 
ATOM   427   C CA  . TYR A 1 61  ? 63.18374  13.79390  53.09610  1.000 64.47334  ?  61  TYR A    CA  1 
ATOM   428   C C   . TYR A 1 61  ? 62.31525  13.64092  54.33600  1.000 65.81181  ?  61  TYR A    C   1 
ATOM   429   O O   . TYR A 1 61  ? 61.85187  12.53732  54.63900  1.000 64.48818  ?  61  TYR A    O   1 
ATOM   430   C CB  . TYR A 1 61  ? 62.33632  13.63877  51.83068  1.000 63.62012  ?  61  TYR A    CB  1 
ATOM   431   C CG  . TYR A 1 61  ? 63.13569  13.66897  50.54635  1.000 62.29675  ?  61  TYR A    CG  1 
ATOM   432   C CD1 . TYR A 1 61  ? 63.68807  12.50718  50.02131  1.000 60.27748  ?  61  TYR A    CD1 1 
ATOM   433   C CD2 . TYR A 1 61  ? 63.33507  14.85795  49.85713  1.000 63.07005  ?  61  TYR A    CD2 1 
ATOM   434   C CE1 . TYR A 1 61  ? 64.41902  12.52938  48.84853  1.000 58.93512  ?  61  TYR A    CE1 1 
ATOM   435   C CE2 . TYR A 1 61  ? 64.06418  14.88973  48.68271  1.000 61.84218  ?  61  TYR A    CE2 1 
ATOM   436   C CZ  . TYR A 1 61  ? 64.60351  13.72284  48.18337  1.000 59.88462  ?  61  TYR A    CZ  1 
ATOM   437   O OH  . TYR A 1 61  ? 65.32989  13.74928  47.01505  1.000 58.46188  ?  61  TYR A    OH  1 
ATOM   438   N N   . TYR A 1 62  ? 62.10203  14.74265  55.05039  1.000 62.01496  ?  62  TYR A    N   1 
ATOM   439   C CA  . TYR A 1 62  ? 61.29762  14.74849  56.26213  1.000 63.43629  ?  62  TYR A    CA  1 
ATOM   440   C C   . TYR A 1 62  ? 60.18185  15.77726  56.14531  1.000 65.54350  ?  62  TYR A    C   1 
ATOM   441   O O   . TYR A 1 62  ? 60.31710  16.78962  55.45148  1.000 66.23460  ?  62  TYR A    O   1 
ATOM   442   C CB  . TYR A 1 62  ? 62.14759  15.06028  57.50161  1.000 63.98620  ?  62  TYR A    CB  1 
ATOM   443   C CG  . TYR A 1 62  ? 63.24225  14.05635  57.78235  1.000 62.18698  ?  62  TYR A    CG  1 
ATOM   444   C CD1 . TYR A 1 62  ? 62.98701  12.90996  58.52369  1.000 61.72075  ?  62  TYR A    CD1 1 
ATOM   445   C CD2 . TYR A 1 62  ? 64.53414  14.26145  57.31704  1.000 61.14855  ?  62  TYR A    CD2 1 
ATOM   446   C CE1 . TYR A 1 62  ? 63.98659  11.99203  58.78696  1.000 60.25522  ?  62  TYR A    CE1 1 
ATOM   447   C CE2 . TYR A 1 62  ? 65.53981  13.35010  57.57543  1.000 59.67039  ?  62  TYR A    CE2 1 
ATOM   448   C CZ  . TYR A 1 62  ? 65.26088  12.21753  58.31035  1.000 59.22567  ?  62  TYR A    CZ  1 
ATOM   449   O OH  . TYR A 1 62  ? 66.26057  11.30820  58.56937  1.000 57.91888  ?  62  TYR A    OH  1 
ATOM   450   N N   . ALA A 1 63  ? 59.07649  15.50871  56.83391  1.000 70.05501  ?  63  ALA A    N   1 
ATOM   451   C CA  . ALA A 1 63  ? 57.98646  16.46631  56.90417  1.000 73.07460  ?  63  ALA A    CA  1 
ATOM   452   C C   . ALA A 1 63  ? 58.33861  17.59642  57.86681  1.000 76.95269  ?  63  ALA A    C   1 
ATOM   453   O O   . ALA A 1 63  ? 59.26095  17.49223  58.67949  1.000 76.77777  ?  63  ALA A    O   1 
ATOM   454   C CB  . ALA A 1 63  ? 56.69111  15.78346  57.34312  1.000 72.65096  ?  63  ALA A    CB  1 
ATOM   455   N N   . ASP A 1 64  ? 57.58177  18.69064  57.76848  1.000 80.40119  ?  64  ASP A    N   1 
ATOM   456   C CA  . ASP A 1 64  ? 57.86722  19.85583  58.59919  1.000 84.42517  ?  64  ASP A    CA  1 
ATOM   457   C C   . ASP A 1 64  ? 57.53271  19.59340  60.06291  1.000 84.15644  ?  64  ASP A    C   1 
ATOM   458   O O   . ASP A 1 64  ? 58.23067  20.07936  60.96075  1.000 84.45063  ?  64  ASP A    O   1 
ATOM   459   C CB  . ASP A 1 64  ? 57.09610  21.06903  58.08068  1.000 84.93928  ?  64  ASP A    CB  1 
ATOM   460   C CG  . ASP A 1 64  ? 57.41397  21.38451  56.63259  1.000 81.88415  ?  64  ASP A    CG  1 
ATOM   461   O OD1 . ASP A 1 64  ? 58.16226  20.60523  56.00486  1.000 79.57921  ?  64  ASP A    OD1 1 
ATOM   462   O OD2 . ASP A 1 64  ? 56.91800  22.41090  56.12217  1.000 81.16823  ?  64  ASP A    OD2 1 
ATOM   463   N N   . SER A 1 65  ? 56.47348  18.82373  60.32532  1.000 82.59171  ?  65  SER A    N   1 
ATOM   464   C CA  . SER A 1 65  ? 56.04307  18.59779  61.70064  1.000 81.72067  ?  65  SER A    CA  1 
ATOM   465   C C   . SER A 1 65  ? 56.97087  17.65675  62.45861  1.000 79.02790  ?  65  SER A    C   1 
ATOM   466   O O   . SER A 1 65  ? 56.96130  17.66263  63.69491  1.000 78.71996  ?  65  SER A    O   1 
ATOM   467   C CB  . SER A 1 65  ? 54.61774  18.04356  61.72448  1.000 80.98619  ?  65  SER A    CB  1 
ATOM   468   O OG  . SER A 1 65  ? 54.54005  16.80711  61.03936  1.000 78.29016  ?  65  SER A    OG  1 
ATOM   469   N N   . VAL A 1 66  ? 57.77593  16.85889  61.75592  1.000 77.38682  ?  66  VAL A    N   1 
ATOM   470   C CA  . VAL A 1 66  ? 58.62593  15.86153  62.38875  1.000 75.87094  ?  66  VAL A    CA  1 
ATOM   471   C C   . VAL A 1 66  ? 60.10013  16.09043  62.08451  1.000 74.35437  ?  66  VAL A    C   1 
ATOM   472   O O   . VAL A 1 66  ? 60.94051  15.27500  62.46380  1.000 72.93588  ?  66  VAL A    O   1 
ATOM   473   C CB  . VAL A 1 66  ? 58.19848  14.43542  61.98916  1.000 74.11309  ?  66  VAL A    CB  1 
ATOM   474   C CG1 . VAL A 1 66  ? 56.74496  14.19712  62.36280  1.000 75.84361  ?  66  VAL A    CG1 1 
ATOM   475   C CG2 . VAL A 1 66  ? 58.41150  14.21923  60.50025  1.000 72.09126  ?  66  VAL A    CG2 1 
ATOM   476   N N   . LYS A 1 67  ? 60.43108  17.18855  61.40870  1.000 78.41311  ?  67  LYS A    N   1 
ATOM   477   C CA  . LYS A 1 67  ? 61.81979  17.47758  61.07743  1.000 78.01834  ?  67  LYS A    CA  1 
ATOM   478   C C   . LYS A 1 67  ? 62.61778  17.80021  62.33519  1.000 78.06676  ?  67  LYS A    C   1 
ATOM   479   O O   . LYS A 1 67  ? 62.12215  18.45218  63.25850  1.000 79.58529  ?  67  LYS A    O   1 
ATOM   480   C CB  . LYS A 1 67  ? 61.90517  18.64282  60.08965  1.000 80.82263  ?  67  LYS A    CB  1 
ATOM   481   N N   . GLY A 1 68  ? 63.86657  17.33694  62.36692  1.000 79.06251  ?  68  GLY A    N   1 
ATOM   482   C CA  . GLY A 1 68  ? 64.75300  17.55495  63.48731  1.000 78.45601  ?  68  GLY A    CA  1 
ATOM   483   C C   . GLY A 1 68  ? 64.62369  16.53704  64.60359  1.000 76.64003  ?  68  GLY A    C   1 
ATOM   484   O O   . GLY A 1 68  ? 65.61610  16.23783  65.27726  1.000 75.08314  ?  68  GLY A    O   1 
ATOM   485   N N   . ARG A 1 69  ? 63.42602  15.99387  64.81245  1.000 76.67794  ?  69  ARG A    N   1 
ATOM   486   C CA  . ARG A 1 69  ? 63.19743  15.00579  65.85779  1.000 75.32973  ?  69  ARG A    CA  1 
ATOM   487   C C   . ARG A 1 69  ? 63.25938  13.57215  65.35513  1.000 72.89429  ?  69  ARG A    C   1 
ATOM   488   O O   . ARG A 1 69  ? 63.70870  12.69045  66.09411  1.000 71.50253  ?  69  ARG A    O   1 
ATOM   489   C CB  . ARG A 1 69  ? 61.83874  15.24346  66.52607  1.000 76.81467  ?  69  ARG A    CB  1 
ATOM   490   C CG  . ARG A 1 69  ? 61.73631  16.56638  67.26889  1.000 78.95833  ?  69  ARG A    CG  1 
ATOM   491   C CD  . ARG A 1 69  ? 60.41587  16.69826  68.01753  1.000 79.95337  ?  69  ARG A    CD  1 
ATOM   492   N NE  . ARG A 1 69  ? 59.26859  16.77812  67.11712  1.000 80.70947  ?  69  ARG A    NE  1 
ATOM   493   C CZ  . ARG A 1 69  ? 58.46238  15.75882  66.83757  1.000 79.48342  ?  69  ARG A    CZ  1 
ATOM   494   N NH1 . ARG A 1 69  ? 58.67253  14.57212  67.39066  1.000 77.55487  ?  69  ARG A    NH1 1 
ATOM   495   N NH2 . ARG A 1 69  ? 57.44337  15.92644  66.00602  1.000 80.18507  ?  69  ARG A    NH2 1 
ATOM   496   N N   . PHE A 1 70  ? 62.82212  13.31548  64.12728  1.000 72.39073  ?  70  PHE A    N   1 
ATOM   497   C CA  . PHE A 1 70  ? 62.85633  11.97973  63.55246  1.000 70.01982  ?  70  PHE A    CA  1 
ATOM   498   C C   . PHE A 1 70  ? 64.10359  11.80208  62.69454  1.000 68.38523  ?  70  PHE A    C   1 
ATOM   499   O O   . PHE A 1 70  ? 64.69763  12.76717  62.20756  1.000 69.13885  ?  70  PHE A    O   1 
ATOM   500   C CB  . PHE A 1 70  ? 61.60258  11.70578  62.71482  1.000 69.95443  ?  70  PHE A    CB  1 
ATOM   501   C CG  . PHE A 1 70  ? 60.35270  11.50221  63.52955  1.000 70.57849  ?  70  PHE A    CG  1 
ATOM   502   C CD1 . PHE A 1 70  ? 60.37564  11.61174  64.91101  1.000 71.34591  ?  70  PHE A    CD1 1 
ATOM   503   C CD2 . PHE A 1 70  ? 59.15538  11.18503  62.90965  1.000 70.22291  ?  70  PHE A    CD2 1 
ATOM   504   C CE1 . PHE A 1 70  ? 59.22640  11.42316  65.65555  1.000 71.77293  ?  70  PHE A    CE1 1 
ATOM   505   C CE2 . PHE A 1 70  ? 58.00355  10.99312  63.64900  1.000 70.65227  ?  70  PHE A    CE2 1 
ATOM   506   C CZ  . PHE A 1 70  ? 58.03959  11.11139  65.02358  1.000 71.41139  ?  70  PHE A    CZ  1 
ATOM   507   N N   . THR A 1 71  ? 64.49540  10.54213  62.51527  1.000 67.40323  ?  71  THR A    N   1 
ATOM   508   C CA  . THR A 1 71  ? 65.67698  10.19376  61.73028  1.000 65.13835  ?  71  THR A    CA  1 
ATOM   509   C C   . THR A 1 71  ? 65.39260  8.88967   60.99955  1.000 63.13721  ?  71  THR A    C   1 
ATOM   510   O O   . THR A 1 71  ? 65.29950  7.83163   61.62974  1.000 61.95578  ?  71  THR A    O   1 
ATOM   511   C CB  . THR A 1 71  ? 66.91587  10.05971  62.61677  1.000 63.82537  ?  71  THR A    CB  1 
ATOM   512   O OG1 . THR A 1 71  ? 67.11071  11.27100  63.35737  1.000 65.80235  ?  71  THR A    OG1 1 
ATOM   513   C CG2 . THR A 1 71  ? 68.14934  9.78703   61.76886  1.000 61.32387  ?  71  THR A    CG2 1 
ATOM   514   N N   . ILE A 1 72  ? 65.25549  8.96227   59.68103  1.000 61.17888  ?  72  ILE A    N   1 
ATOM   515   C CA  . ILE A 1 72  ? 65.00422  7.78266   58.86257  1.000 58.95392  ?  72  ILE A    CA  1 
ATOM   516   C C   . ILE A 1 72  ? 66.33852  7.20191   58.41563  1.000 56.10349  ?  72  ILE A    C   1 
ATOM   517   O O   . ILE A 1 72  ? 67.29283  7.93616   58.13028  1.000 55.98713  ?  72  ILE A    O   1 
ATOM   518   C CB  . ILE A 1 72  ? 64.09888  8.12627   57.66199  1.000 59.77089  ?  72  ILE A    CB  1 
ATOM   519   C CG1 . ILE A 1 72  ? 63.65941  6.85282   56.93541  1.000 57.39849  ?  72  ILE A    CG1 1 
ATOM   520   C CG2 . ILE A 1 72  ? 64.79757  9.08041   56.70118  1.000 59.96351  ?  72  ILE A    CG2 1 
ATOM   521   C CD1 . ILE A 1 72  ? 62.65688  7.09710   55.82894  1.000 57.78591  ?  72  ILE A    CD1 1 
ATOM   522   N N   . SER A 1 73  ? 66.41562  5.87407   58.37940  1.000 59.37562  ?  73  SER A    N   1 
ATOM   523   C CA  . SER A 1 73  ? 67.63204  5.18399   57.97915  1.000 56.98164  ?  73  SER A    CA  1 
ATOM   524   C C   . SER A 1 73  ? 67.25846  3.80966   57.44451  1.000 55.50131  ?  73  SER A    C   1 
ATOM   525   O O   . SER A 1 73  ? 66.11821  3.35750   57.57467  1.000 56.15692  ?  73  SER A    O   1 
ATOM   526   C CB  . SER A 1 73  ? 68.62326  5.07117   59.14283  1.000 56.37370  ?  73  SER A    CB  1 
ATOM   527   O OG  . SER A 1 73  ? 68.05234  4.37034   60.23357  1.000 56.66985  ?  73  SER A    OG  1 
ATOM   528   N N   . ARG A 1 74  ? 68.23779  3.14523   56.83662  1.000 57.68369  ?  74  ARG A    N   1 
ATOM   529   C CA  . ARG A 1 74  ? 68.00854  1.82819   56.26237  1.000 56.46859  ?  74  ARG A    CA  1 
ATOM   530   C C   . ARG A 1 74  ? 69.32898  1.07801   56.19124  1.000 54.48493  ?  74  ARG A    C   1 
ATOM   531   O O   . ARG A 1 74  ? 70.40121  1.68387   56.11494  1.000 53.83300  ?  74  ARG A    O   1 
ATOM   532   C CB  . ARG A 1 74  ? 67.37440  1.92526   54.87001  1.000 56.65704  ?  74  ARG A    CB  1 
ATOM   533   C CG  . ARG A 1 74  ? 68.25647  2.60085   53.83376  1.000 56.17222  ?  74  ARG A    CG  1 
ATOM   534   C CD  . ARG A 1 74  ? 67.48524  2.89813   52.55923  1.000 56.81404  ?  74  ARG A    CD  1 
ATOM   535   N NE  . ARG A 1 74  ? 67.05738  1.68386   51.87169  1.000 55.92525  ?  74  ARG A    NE  1 
ATOM   536   C CZ  . ARG A 1 74  ? 66.28178  1.67330   50.79252  1.000 56.29862  ?  74  ARG A    CZ  1 
ATOM   537   N NH1 . ARG A 1 74  ? 65.84320  2.81411   50.27848  1.000 57.47630  ?  74  ARG A    NH1 1 
ATOM   538   N NH2 . ARG A 1 74  ? 65.94090  0.52309   50.22838  1.000 55.55407  ?  74  ARG A    NH2 1 
ATOM   539   N N   . ASP A 1 75  ? 69.23354  -0.24922  56.22088  1.000 63.97183  ?  75  ASP A    N   1 
ATOM   540   C CA  . ASP A 1 75  ? 70.38724  -1.13688  56.09051  1.000 62.20367  ?  75  ASP A    CA  1 
ATOM   541   C C   . ASP A 1 75  ? 70.06891  -2.12218  54.97054  1.000 61.83484  ?  75  ASP A    C   1 
ATOM   542   O O   . ASP A 1 75  ? 69.37101  -3.11661  55.19118  1.000 62.26301  ?  75  ASP A    O   1 
ATOM   543   C CB  . ASP A 1 75  ? 70.68680  -1.85523  57.40301  1.000 61.95763  ?  75  ASP A    CB  1 
ATOM   544   C CG  . ASP A 1 75  ? 71.98483  -2.63914  57.35749  1.000 60.29744  ?  75  ASP A    CG  1 
ATOM   545   O OD1 . ASP A 1 75  ? 72.73078  -2.50666  56.36444  1.000 59.32956  ?  75  ASP A    OD1 1 
ATOM   546   O OD2 . ASP A 1 75  ? 72.25955  -3.38994  58.31659  1.000 60.11798  ?  75  ASP A    OD2 1 
ATOM   547   N N   . ASN A 1 76  ? 70.57821  -1.84063  53.76844  1.000 58.13386  ?  76  ASN A    N   1 
ATOM   548   C CA  . ASN A 1 76  ? 70.28814  -2.68880  52.61800  1.000 58.13758  ?  76  ASN A    CA  1 
ATOM   549   C C   . ASN A 1 76  ? 70.86106  -4.09105  52.77090  1.000 57.67488  ?  76  ASN A    C   1 
ATOM   550   O O   . ASN A 1 76  ? 70.38508  -5.01779  52.10621  1.000 58.29066  ?  76  ASN A    O   1 
ATOM   551   C CB  . ASN A 1 76  ? 70.82474  -2.04301  51.33922  1.000 57.97429  ?  76  ASN A    CB  1 
ATOM   552   C CG  . ASN A 1 76  ? 70.17412  -0.70549  51.04449  1.000 58.94590  ?  76  ASN A    CG  1 
ATOM   553   O OD1 . ASN A 1 76  ? 69.06363  -0.42884  51.49804  1.000 59.94826  ?  76  ASN A    OD1 1 
ATOM   554   N ND2 . ASN A 1 76  ? 70.86290  0.13140   50.27720  1.000 58.96074  ?  76  ASN A    ND2 1 
ATOM   555   N N   . SER A 1 77  ? 71.86897  -4.26995  53.62761  1.000 62.28057  ?  77  SER A    N   1 
ATOM   556   C CA  . SER A 1 77  ? 72.42829  -5.59768  53.84771  1.000 62.25921  ?  77  SER A    CA  1 
ATOM   557   C C   . SER A 1 77  ? 71.47972  -6.50389  54.62095  1.000 63.04433  ?  77  SER A    C   1 
ATOM   558   O O   . SER A 1 77  ? 71.57676  -7.72945  54.49773  1.000 63.46316  ?  77  SER A    O   1 
ATOM   559   C CB  . SER A 1 77  ? 73.76399  -5.49179  54.58522  1.000 61.09104  ?  77  SER A    CB  1 
ATOM   560   O OG  . SER A 1 77  ? 73.59959  -4.88419  55.85450  1.000 60.75296  ?  77  SER A    OG  1 
ATOM   561   N N   . LYS A 1 78  ? 70.56920  -5.93497  55.41006  1.000 63.25060  ?  78  LYS A    N   1 
ATOM   562   C CA  . LYS A 1 78  ? 69.60367  -6.71284  56.17292  1.000 64.11941  ?  78  LYS A    CA  1 
ATOM   563   C C   . LYS A 1 78  ? 68.16630  -6.48714  55.72456  1.000 65.33713  ?  78  LYS A    C   1 
ATOM   564   O O   . LYS A 1 78  ? 67.25199  -7.07040  56.31782  1.000 66.10344  ?  78  LYS A    O   1 
ATOM   565   C CB  . LYS A 1 78  ? 69.73330  -6.40152  57.66987  1.000 64.11564  ?  78  LYS A    CB  1 
ATOM   566   C CG  . LYS A 1 78  ? 71.05943  -6.83166  58.28098  1.000 62.89317  ?  78  LYS A    CG  1 
ATOM   567   C CD  . LYS A 1 78  ? 70.97902  -6.89787  59.80006  1.000 63.25454  ?  78  LYS A    CD  1 
ATOM   568   C CE  . LYS A 1 78  ? 70.79748  -5.52081  60.41753  1.000 63.91043  ?  78  LYS A    CE  1 
ATOM   569   N NZ  . LYS A 1 78  ? 72.01240  -4.67538  60.25787  1.000 62.71105  ?  78  LYS A    NZ  1 
ATOM   570   N N   . ASN A 1 79  ? 67.94492  -5.66523  54.69877  1.000 59.32951  ?  79  ASN A    N   1 
ATOM   571   C CA  . ASN A 1 79  ? 66.61370  -5.38692  54.15822  1.000 60.13126  ?  79  ASN A    CA  1 
ATOM   572   C C   . ASN A 1 79  ? 65.66691  -4.89569  55.25383  1.000 61.42858  ?  79  ASN A    C   1 
ATOM   573   O O   . ASN A 1 79  ? 64.63124  -5.49828  55.54168  1.000 62.31213  ?  79  ASN A    O   1 
ATOM   574   C CB  . ASN A 1 79  ? 66.04126  -6.61853  53.45002  1.000 60.03287  ?  79  ASN A    CB  1 
ATOM   575   C CG  . ASN A 1 79  ? 66.84348  -7.01510  52.22690  1.000 59.47301  ?  79  ASN A    CG  1 
ATOM   576   O OD1 . ASN A 1 79  ? 68.00908  -6.64609  52.08753  1.000 59.08705  ?  79  ASN A    OD1 1 
ATOM   577   N ND2 . ASN A 1 79  ? 66.22010  -7.77215  51.33119  1.000 59.67254  ?  79  ASN A    ND2 1 
ATOM   578   N N   . THR A 1 80  ? 66.04260  -3.77529  55.86663  1.000 58.11502  ?  80  THR A    N   1 
ATOM   579   C CA  . THR A 1 80  ? 65.28598  -3.22277  56.97964  1.000 59.45801  ?  80  THR A    CA  1 
ATOM   580   C C   . THR A 1 80  ? 65.26147  -1.70483  56.88679  1.000 60.00248  ?  80  THR A    C   1 
ATOM   581   O O   . THR A 1 80  ? 66.28164  -1.07460  56.59459  1.000 59.22019  ?  80  THR A    O   1 
ATOM   582   C CB  . THR A 1 80  ? 65.88119  -3.65229  58.32771  1.000 59.36946  ?  80  THR A    CB  1 
ATOM   583   O OG1 . THR A 1 80  ? 66.08051  -5.07131  58.33349  1.000 58.87233  ?  80  THR A    OG1 1 
ATOM   584   C CG2 . THR A 1 80  ? 64.94459  -3.28015  59.46441  1.000 60.96257  ?  80  THR A    CG2 1 
ATOM   585   N N   . LEU A 1 81  ? 64.08934  -1.12770  57.13566  1.000 56.56571  ?  81  LEU A    N   1 
ATOM   586   C CA  . LEU A 1 81  ? 63.89981  0.31554   57.17725  1.000 57.51716  ?  81  LEU A    CA  1 
ATOM   587   C C   . LEU A 1 81  ? 63.68641  0.74549   58.62172  1.000 58.64459  ?  81  LEU A    C   1 
ATOM   588   O O   . LEU A 1 81  ? 62.90543  0.12240   59.34889  1.000 59.25817  ?  81  LEU A    O   1 
ATOM   589   C CB  . LEU A 1 81  ? 62.70735  0.73590   56.31553  1.000 58.31539  ?  81  LEU A    CB  1 
ATOM   590   C CG  . LEU A 1 81  ? 62.31962  2.21527   56.34950  1.000 59.66084  ?  81  LEU A    CG  1 
ATOM   591   C CD1 . LEU A 1 81  ? 63.39462  3.07441   55.70005  1.000 59.35108  ?  81  LEU A    CD1 1 
ATOM   592   C CD2 . LEU A 1 81  ? 60.97079  2.42970   55.67995  1.000 60.36938  ?  81  LEU A    CD2 1 
ATOM   593   N N   . TYR A 1 82  ? 64.37705  1.80503   59.03355  1.000 58.83083  ?  82  TYR A    N   1 
ATOM   594   C CA  . TYR A 1 82  ? 64.31497  2.29047   60.40251  1.000 60.01111  ?  82  TYR A    CA  1 
ATOM   595   C C   . TYR A 1 82  ? 63.76563  3.71061   60.43995  1.000 62.04296  ?  82  TYR A    C   1 
ATOM   596   O O   . TYR A 1 82  ? 63.82172  4.45126   59.45424  1.000 62.38866  ?  82  TYR A    O   1 
ATOM   597   C CB  . TYR A 1 82  ? 65.69545  2.25161   61.07113  1.000 59.08221  ?  82  TYR A    CB  1 
ATOM   598   C CG  . TYR A 1 82  ? 66.32667  0.87885   61.10114  1.000 57.37010  ?  82  TYR A    CG  1 
ATOM   599   C CD1 . TYR A 1 82  ? 65.94297  -0.06236  62.04707  1.000 57.56868  ?  82  TYR A    CD1 1 
ATOM   600   C CD2 . TYR A 1 82  ? 67.31092  0.52604   60.18736  1.000 55.73545  ?  82  TYR A    CD2 1 
ATOM   601   C CE1 . TYR A 1 82  ? 66.51927  -1.31801  62.08016  1.000 56.37573  ?  82  TYR A    CE1 1 
ATOM   602   C CE2 . TYR A 1 82  ? 67.89306  -0.72705  60.21237  1.000 54.37591  ?  82  TYR A    CE2 1 
ATOM   603   C CZ  . TYR A 1 82  ? 67.49397  -1.64460  61.16101  1.000 54.78025  ?  82  TYR A    CZ  1 
ATOM   604   O OH  . TYR A 1 82  ? 68.07012  -2.89377  61.18959  1.000 53.61042  ?  82  TYR A    OH  1 
ATOM   605   N N   . LEU A 1 83  ? 63.23001  4.08178   61.60485  1.000 58.93114  ?  83  LEU A    N   1 
ATOM   606   C CA  . LEU A 1 83  ? 62.70758  5.43157   61.83100  1.000 60.54820  ?  83  LEU A    CA  1 
ATOM   607   C C   . LEU A 1 83  ? 62.90822  5.75297   63.31372  1.000 61.95363  ?  83  LEU A    C   1 
ATOM   608   O O   . LEU A 1 83  ? 62.06618  5.42590   64.15321  1.000 63.11608  ?  83  LEU A    O   1 
ATOM   609   C CB  . LEU A 1 83  ? 61.24613  5.54689   61.42325  1.000 61.17902  ?  83  LEU A    CB  1 
ATOM   610   C CG  . LEU A 1 83  ? 60.58546  6.90618   61.66937  1.000 63.09971  ?  83  LEU A    CG  1 
ATOM   611   C CD1 . LEU A 1 83  ? 61.31839  8.00704   60.91748  1.000 63.58634  ?  83  LEU A    CD1 1 
ATOM   612   C CD2 . LEU A 1 83  ? 59.11462  6.87342   61.28216  1.000 63.77090  ?  83  LEU A    CD2 1 
ATOM   613   N N   . GLN A 1 84  ? 64.03573  6.38984   63.61975  1.000 64.07205  ?  84  GLN A    N   1 
ATOM   614   C CA  . GLN A 1 84  ? 64.32907  6.79012   64.98972  1.000 65.46654  ?  84  GLN A    CA  1 
ATOM   615   C C   . GLN A 1 84  ? 63.46160  7.98240   65.37056  1.000 68.52121  ?  84  GLN A    C   1 
ATOM   616   O O   . GLN A 1 84  ? 63.48782  9.01818   64.69837  1.000 69.50235  ?  84  GLN A    O   1 
ATOM   617   C CB  . GLN A 1 84  ? 65.80910  7.13281   65.13671  1.000 64.48107  ?  84  GLN A    CB  1 
ATOM   618   C CG  . GLN A 1 84  ? 66.21988  7.51979   66.54879  1.000 65.56822  ?  84  GLN A    CG  1 
ATOM   619   C CD  . GLN A 1 84  ? 66.14343  6.35674   67.51844  1.000 64.32339  ?  84  GLN A    CD  1 
ATOM   620   O OE1 . GLN A 1 84  ? 66.30353  5.20001   67.13130  1.000 61.93205  ?  84  GLN A    OE1 1 
ATOM   621   N NE2 . GLN A 1 84  ? 65.89528  6.65895   68.78742  1.000 66.02531  ?  84  GLN A    NE2 1 
ATOM   622   N N   . MET A 1 85  ? 62.69261  7.83776   66.44496  1.000 68.50381  ?  85  MET A    N   1 
ATOM   623   C CA  . MET A 1 85  ? 61.77522  8.87339   66.90821  1.000 70.46083  ?  85  MET A    CA  1 
ATOM   624   C C   . MET A 1 85  ? 62.25585  9.38004   68.26197  1.000 71.69009  ?  85  MET A    C   1 
ATOM   625   O O   . MET A 1 85  ? 62.26049  8.63148   69.24425  1.000 71.17054  ?  85  MET A    O   1 
ATOM   626   C CB  . MET A 1 85  ? 60.34834  8.33671   66.99362  1.000 70.04604  ?  85  MET A    CB  1 
ATOM   627   C CG  . MET A 1 85  ? 59.77219  7.89183   65.65749  1.000 68.83557  ?  85  MET A    CG  1 
ATOM   628   S SD  . MET A 1 85  ? 58.01722  7.48615   65.74073  1.000 68.75783  ?  85  MET A    SD  1 
ATOM   629   C CE  . MET A 1 85  ? 58.03594  6.12886   66.90725  1.000 67.45631  ?  85  MET A    CE  1 
ATOM   630   N N   . ASN A 1 86  ? 62.65910  10.64692  68.30962  1.000 73.72294  ?  86  ASN A    N   1 
ATOM   631   C CA  . ASN A 1 86  ? 63.13419  11.28178  69.52817  1.000 74.80167  ?  86  ASN A    CA  1 
ATOM   632   C C   . ASN A 1 86  ? 62.28211  12.50470  69.84139  1.000 76.79032  ?  86  ASN A    C   1 
ATOM   633   O O   . ASN A 1 86  ? 61.65163  13.09052  68.95646  1.000 77.53396  ?  86  ASN A    O   1 
ATOM   634   C CB  . ASN A 1 86  ? 64.60935  11.68775  69.40692  1.000 74.22269  ?  86  ASN A    CB  1 
ATOM   635   C CG  . ASN A 1 86  ? 65.52493  10.49883  69.19044  1.000 72.05252  ?  86  ASN A    CG  1 
ATOM   636   O OD1 . ASN A 1 86  ? 65.30474  9.42206   69.74575  1.000 71.55157  ?  86  ASN A    OD1 1 
ATOM   637   N ND2 . ASN A 1 86  ? 66.55845  10.68752  68.37855  1.000 70.61336  ?  86  ASN A    ND2 1 
ATOM   638   N N   . SER A 1 87  ? 62.27789  12.88446  71.12014  1.000 78.05454  ?  87  SER A    N   1 
ATOM   639   C CA  . SER A 1 87  ? 61.48442  14.01056  71.61365  1.000 79.89621  ?  87  SER A    CA  1 
ATOM   640   C C   . SER A 1 87  ? 60.01596  13.85100  71.22475  1.000 80.19252  ?  87  SER A    C   1 
ATOM   641   O O   . SER A 1 87  ? 59.38246  14.76099  70.68517  1.000 81.44024  ?  87  SER A    O   1 
ATOM   642   C CB  . SER A 1 87  ? 62.04782  15.34139  71.11113  1.000 81.02468  ?  87  SER A    CB  1 
ATOM   643   O OG  . SER A 1 87  ? 63.38263  15.52860  71.54872  1.000 80.48730  ?  87  SER A    OG  1 
ATOM   644   N N   . LEU A 1 88  ? 59.47580  12.66552  71.50621  1.000 81.03715  ?  88  LEU A    N   1 
ATOM   645   C CA  . LEU A 1 88  ? 58.11453  12.32049  71.11520  1.000 80.79881  ?  88  LEU A    CA  1 
ATOM   646   C C   . LEU A 1 88  ? 57.08424  13.19797  71.81363  1.000 82.36813  ?  88  LEU A    C   1 
ATOM   647   O O   . LEU A 1 88  ? 56.82537  13.03441  73.01037  1.000 82.46414  ?  88  LEU A    O   1 
ATOM   648   C CB  . LEU A 1 88  ? 57.83702  10.84501  71.41036  1.000 78.94505  ?  88  LEU A    CB  1 
ATOM   649   C CG  . LEU A 1 88  ? 58.47434  9.84897   70.44177  1.000 77.10704  ?  88  LEU A    CG  1 
ATOM   650   C CD1 . LEU A 1 88  ? 58.25537  8.42114   70.91220  1.000 75.38131  ?  88  LEU A    CD1 1 
ATOM   651   C CD2 . LEU A 1 88  ? 57.90860  10.04743  69.04540  1.000 76.93396  ?  88  LEU A    CD2 1 
ATOM   652   N N   . ARG A 1 89  ? 56.49379  14.12999  71.07172  1.000 88.06125  ?  89  ARG A    N   1 
ATOM   653   C CA  . ARG A 1 89  ? 55.43188  14.96594  71.60255  1.000 89.42879  ?  89  ARG A    CA  1 
ATOM   654   C C   . ARG A 1 89  ? 54.09653  14.22802  71.52726  1.000 88.59582  ?  89  ARG A    C   1 
ATOM   655   O O   . ARG A 1 89  ? 53.98209  13.15052  70.93719  1.000 87.09734  ?  89  ARG A    O   1 
ATOM   656   C CB  . ARG A 1 89  ? 55.35904  16.28634  70.83664  1.000 91.17893  ?  89  ARG A    CB  1 
ATOM   657   C CG  . ARG A 1 89  ? 56.71292  16.92666  70.57581  1.000 91.79633  ?  89  ARG A    CG  1 
ATOM   658   C CD  . ARG A 1 89  ? 56.57158  18.21586  69.78463  1.000 93.54978  ?  89  ARG A    CD  1 
ATOM   659   N NE  . ARG A 1 89  ? 55.93784  19.27174  70.56801  1.000 94.77423  ?  89  ARG A    NE  1 
ATOM   660   C CZ  . ARG A 1 89  ? 56.60290  20.13640  71.32696  1.000 95.37832  ?  89  ARG A    CZ  1 
ATOM   661   N NH1 . ARG A 1 89  ? 57.92490  20.07045  71.40590  1.000 94.91064  ?  89  ARG A    NH1 1 
ATOM   662   N NH2 . ARG A 1 89  ? 55.94790  21.06722  72.00704  1.000 96.40170  ?  89  ARG A    NH2 1 
ATOM   663   N N   . ALA A 1 90  ? 53.06992  14.82373  72.13899  1.000 87.65989  ?  90  ALA A    N   1 
ATOM   664   C CA  . ALA A 1 90  ? 51.74041  14.22621  72.09281  1.000 87.79411  ?  90  ALA A    CA  1 
ATOM   665   C C   . ALA A 1 90  ? 51.13536  14.27651  70.69606  1.000 86.91343  ?  90  ALA A    C   1 
ATOM   666   O O   . ALA A 1 90  ? 50.14807  13.58141  70.43478  1.000 86.48005  ?  90  ALA A    O   1 
ATOM   667   C CB  . ALA A 1 90  ? 50.81384  14.92033  73.09159  1.000 91.55205  ?  90  ALA A    CB  1 
ATOM   668   N N   . GLU A 1 91  ? 51.70515  15.07862  69.79567  1.000 88.96047  ?  91  GLU A    N   1 
ATOM   669   C CA  . GLU A 1 91  ? 51.19289  15.18510  68.43649  1.000 89.17464  ?  91  GLU A    CA  1 
ATOM   670   C C   . GLU A 1 91  ? 51.55509  13.98185  67.57569  1.000 87.41757  ?  91  GLU A    C   1 
ATOM   671   O O   . GLU A 1 91  ? 50.94341  13.78552  66.52008  1.000 87.15840  ?  91  GLU A    O   1 
ATOM   672   C CB  . GLU A 1 91  ? 51.72502  16.46077  67.78068  1.000 91.13133  ?  91  GLU A    CB  1 
ATOM   673   C CG  . GLU A 1 91  ? 51.81629  17.64913  68.72472  1.000 92.63897  ?  91  GLU A    CG  1 
ATOM   674   C CD  . GLU A 1 91  ? 52.63252  18.78570  68.14519  1.000 94.32220  ?  91  GLU A    CD  1 
ATOM   675   O OE1 . GLU A 1 91  ? 52.76909  18.84607  66.90580  1.000 94.73648  ?  91  GLU A    OE1 1 
ATOM   676   O OE2 . GLU A 1 91  ? 53.14463  19.61312  68.92754  1.000 95.18616  ?  91  GLU A    OE2 1 
ATOM   677   N N   . ASP A 1 92  ? 52.52670  13.17625  67.99910  1.000 83.85829  ?  92  ASP A    N   1 
ATOM   678   C CA  . ASP A 1 92  ? 53.01669  12.05315  67.21242  1.000 81.24501  ?  92  ASP A    CA  1 
ATOM   679   C C   . ASP A 1 92  ? 52.25291  10.76041  67.47583  1.000 80.26824  ?  92  ASP A    C   1 
ATOM   680   O O   . ASP A 1 92  ? 52.65449  9.70652   66.97195  1.000 78.14993  ?  92  ASP A    O   1 
ATOM   681   C CB  . ASP A 1 92  ? 54.50810  11.83805  67.48285  1.000 80.66657  ?  92  ASP A    CB  1 
ATOM   682   C CG  . ASP A 1 92  ? 55.33552  13.07622  67.19816  1.000 82.41085  ?  92  ASP A    CG  1 
ATOM   683   O OD1 . ASP A 1 92  ? 54.98947  13.81995  66.25602  1.000 83.68205  ?  92  ASP A    OD1 1 
ATOM   684   O OD2 . ASP A 1 92  ? 56.32929  13.30814  67.91811  1.000 82.59363  ?  92  ASP A    OD2 1 
ATOM   685   N N   . THR A 1 93  ? 51.16964  10.81334  68.24776  1.000 82.16009  ?  93  THR A    N   1 
ATOM   686   C CA  . THR A 1 93  ? 50.37221  9.62297   68.52835  1.000 80.61937  ?  93  THR A    CA  1 
ATOM   687   C C   . THR A 1 93  ? 49.60819  9.22102   67.27278  1.000 79.92907  ?  93  THR A    C   1 
ATOM   688   O O   . THR A 1 93  ? 48.62540  9.87052   66.90106  1.000 80.92249  ?  93  THR A    O   1 
ATOM   689   C CB  . THR A 1 93  ? 49.41430  9.88720   69.68595  1.000 82.42898  ?  93  THR A    CB  1 
ATOM   690   O OG1 . THR A 1 93  ? 50.15523  10.32235  70.83245  1.000 83.49096  ?  93  THR A    OG1 1 
ATOM   691   C CG2 . THR A 1 93  ? 48.64388  8.62295   70.03786  1.000 82.09082  ?  93  THR A    CG2 1 
ATOM   692   N N   . ALA A 1 94  ? 50.05264  8.15036   66.61935  1.000 79.06119  ?  94  ALA A    N   1 
ATOM   693   C CA  . ALA A 1 94  ? 49.44395  7.71368   65.37052  1.000 77.93743  ?  94  ALA A    CA  1 
ATOM   694   C C   . ALA A 1 94  ? 49.84633  6.27115   65.10042  1.000 76.01704  ?  94  ALA A    C   1 
ATOM   695   O O   . ALA A 1 94  ? 50.65744  5.68362   65.82015  1.000 75.41432  ?  94  ALA A    O   1 
ATOM   696   C CB  . ALA A 1 94  ? 49.85272  8.62107   64.20575  1.000 76.45171  ?  94  ALA A    CB  1 
ATOM   697   N N   . VAL A 1 95  ? 49.26188  5.70803   64.04780  1.000 75.94376  ?  95  VAL A    N   1 
ATOM   698   C CA  . VAL A 1 95  ? 49.59345  4.36931   63.57483  1.000 74.19715  ?  95  VAL A    CA  1 
ATOM   699   C C   . VAL A 1 95  ? 50.52826  4.52830   62.38353  1.000 71.50470  ?  95  VAL A    C   1 
ATOM   700   O O   . VAL A 1 95  ? 50.10175  4.92995   61.29550  1.000 71.13920  ?  95  VAL A    O   1 
ATOM   701   C CB  . VAL A 1 95  ? 48.33862  3.57126   63.19766  1.000 75.36262  ?  95  VAL A    CB  1 
ATOM   702   C CG1 . VAL A 1 95  ? 48.72355  2.18943   62.69001  1.000 73.72608  ?  95  VAL A    CG1 1 
ATOM   703   C CG2 . VAL A 1 95  ? 47.39855  3.46519   64.38725  1.000 78.28799  ?  95  VAL A    CG2 1 
ATOM   704   N N   . TYR A 1 96  ? 51.80492  4.21686   62.58536  1.000 71.40509  ?  96  TYR A    N   1 
ATOM   705   C CA  . TYR A 1 96  ? 52.80287  4.39031   61.54037  1.000 69.00641  ?  96  TYR A    CA  1 
ATOM   706   C C   . TYR A 1 96  ? 52.77342  3.21831   60.56901  1.000 67.64462  ?  96  TYR A    C   1 
ATOM   707   O O   . TYR A 1 96  ? 52.69635  2.05608   60.97616  1.000 67.80227  ?  96  TYR A    O   1 
ATOM   708   C CB  . TYR A 1 96  ? 54.19672  4.52979   62.15307  1.000 67.89228  ?  96  TYR A    CB  1 
ATOM   709   C CG  . TYR A 1 96  ? 54.41116  5.82856   62.89776  1.000 69.06897  ?  96  TYR A    CG  1 
ATOM   710   C CD1 . TYR A 1 96  ? 53.87005  6.02565   64.16175  1.000 71.33875  ?  96  TYR A    CD1 1 
ATOM   711   C CD2 . TYR A 1 96  ? 55.15918  6.85601   62.33828  1.000 68.12651  ?  96  TYR A    CD2 1 
ATOM   712   C CE1 . TYR A 1 96  ? 54.06313  7.21082   64.84501  1.000 72.66472  ?  96  TYR A    CE1 1 
ATOM   713   C CE2 . TYR A 1 96  ? 55.35918  8.04435   63.01470  1.000 69.42033  ?  96  TYR A    CE2 1 
ATOM   714   C CZ  . TYR A 1 96  ? 54.80879  8.21630   64.26723  1.000 71.69973  ?  96  TYR A    CZ  1 
ATOM   715   O OH  . TYR A 1 96  ? 55.00479  9.39771   64.94465  1.000 73.22790  ?  96  TYR A    OH  1 
ATOM   716   N N   . TYR A 1 97  ? 52.83544  3.53194   59.27816  1.000 68.68463  ?  97  TYR A    N   1 
ATOM   717   C CA  . TYR A 1 97  ? 52.82877  2.53276   58.22013  1.000 67.52800  ?  97  TYR A    CA  1 
ATOM   718   C C   . TYR A 1 97  ? 54.15952  2.54201   57.48099  1.000 66.22618  ?  97  TYR A    C   1 
ATOM   719   O O   . TYR A 1 97  ? 54.73698  3.60529   57.23272  1.000 66.40342  ?  97  TYR A    O   1 
ATOM   720   C CB  . TYR A 1 97  ? 51.68957  2.78305   57.22713  1.000 67.91330  ?  97  TYR A    CB  1 
ATOM   721   C CG  . TYR A 1 97  ? 50.30921  2.51590   57.78084  1.000 69.12128  ?  97  TYR A    CG  1 
ATOM   722   C CD1 . TYR A 1 97  ? 49.74799  1.24804   57.71258  1.000 69.04161  ?  97  TYR A    CD1 1 
ATOM   723   C CD2 . TYR A 1 97  ? 49.56364  3.53198   58.36354  1.000 70.50221  ?  97  TYR A    CD2 1 
ATOM   724   C CE1 . TYR A 1 97  ? 48.48563  0.99701   58.21358  1.000 70.05395  ?  97  TYR A    CE1 1 
ATOM   725   C CE2 . TYR A 1 97  ? 48.29936  3.29089   58.86760  1.000 71.41152  ?  97  TYR A    CE2 1 
ATOM   726   C CZ  . TYR A 1 97  ? 47.76562  2.02164   58.78982  1.000 71.02278  ?  97  TYR A    CZ  1 
ATOM   727   O OH  . TYR A 1 97  ? 46.50757  1.77579   59.28997  1.000 73.29580  ?  97  TYR A    OH  1 
ATOM   728   N N   . CYS A 1 98  ? 54.63782  1.35200   57.13088  1.000 68.98979  ?  98  CYS A    N   1 
ATOM   729   C CA  . CYS A 1 98  ? 55.83773  1.18653   56.32240  1.000 67.64414  ?  98  CYS A    CA  1 
ATOM   730   C C   . CYS A 1 98  ? 55.43052  0.94851   54.87491  1.000 66.87866  ?  98  CYS A    C   1 
ATOM   731   O O   . CYS A 1 98  ? 54.64990  0.03535   54.58827  1.000 66.81012  ?  98  CYS A    O   1 
ATOM   732   C CB  . CYS A 1 98  ? 56.68440  0.02109   56.83559  1.000 66.94347  ?  98  CYS A    CB  1 
ATOM   733   S SG  . CYS A 1 98  ? 58.17965  -0.31137  55.88064  1.000 65.21273  ?  98  CYS A    SG  1 
ATOM   734   N N   . ALA A 1 99  ? 55.95332  1.77073   53.96942  1.000 64.00502  ?  99  ALA A    N   1 
ATOM   735   C CA  . ALA A 1 99  ? 55.59781  1.70263   52.56120  1.000 63.18524  ?  99  ALA A    CA  1 
ATOM   736   C C   . ALA A 1 99  ? 56.85493  1.73963   51.70684  1.000 61.99564  ?  99  ALA A    C   1 
ATOM   737   O O   . ALA A 1 99  ? 57.85338  2.36836   52.06873  1.000 62.14137  ?  99  ALA A    O   1 
ATOM   738   C CB  . ALA A 1 99  ? 54.66541  2.85345   52.16026  1.000 64.07098  ?  99  ALA A    CB  1 
ATOM   739   N N   . ARG A 1 100 ? 56.79609  1.05739   50.56670  1.000 62.33854  ?  100 ARG A    N   1 
ATOM   740   C CA  . ARG A 1 100 ? 57.89082  1.03551   49.60917  1.000 61.27245  ?  100 ARG A    CA  1 
ATOM   741   C C   . ARG A 1 100 ? 57.46102  1.74314   48.33056  1.000 61.19874  ?  100 ARG A    C   1 
ATOM   742   O O   . ARG A 1 100 ? 56.32016  1.59751   47.87831  1.000 61.13320  ?  100 ARG A    O   1 
ATOM   743   C CB  . ARG A 1 100 ? 58.34420  -0.40412  49.31917  1.000 59.94695  ?  100 ARG A    CB  1 
ATOM   744   C CG  . ARG A 1 100 ? 57.80054  -1.04693  48.04791  1.000 59.48050  ?  100 ARG A    CG  1 
ATOM   745   C CD  . ARG A 1 100 ? 58.92908  -1.33899  47.06804  1.000 58.30175  ?  100 ARG A    CD  1 
ATOM   746   N NE  . ARG A 1 100 ? 58.68957  -2.54816  46.28438  1.000 57.65881  ?  100 ARG A    NE  1 
ATOM   747   C CZ  . ARG A 1 100 ? 58.10644  -2.56530  45.09038  1.000 57.41052  ?  100 ARG A    CZ  1 
ATOM   748   N NH1 . ARG A 1 100 ? 57.69648  -1.43418  44.53332  1.000 57.55920  ?  100 ARG A    NH1 1 
ATOM   749   N NH2 . ARG A 1 100 ? 57.93342  -3.71495  44.45227  1.000 57.15408  ?  100 ARG A    NH2 1 
ATOM   750   N N   . TYR A 1 101 ? 58.36910  2.53920   47.77475  1.000 59.93523  ?  101 TYR A    N   1 
ATOM   751   C CA  . TYR A 1 101 ? 58.11027  3.27327   46.54585  1.000 59.96905  ?  101 TYR A    CA  1 
ATOM   752   C C   . TYR A 1 101 ? 58.44411  2.40987   45.33940  1.000 58.89220  ?  101 TYR A    C   1 
ATOM   753   O O   . TYR A 1 101 ? 59.44589  1.69049   45.33628  1.000 58.25553  ?  101 TYR A    O   1 
ATOM   754   C CB  . TYR A 1 101 ? 58.94197  4.55647   46.49011  1.000 60.73129  ?  101 TYR A    CB  1 
ATOM   755   C CG  . TYR A 1 101 ? 58.37079  5.73415   47.24465  1.000 62.16731  ?  101 TYR A    CG  1 
ATOM   756   C CD1 . TYR A 1 101 ? 57.50260  6.62270   46.62456  1.000 62.79773  ?  101 TYR A    CD1 1 
ATOM   757   C CD2 . TYR A 1 101 ? 58.72040  5.97416   48.56674  1.000 63.02257  ?  101 TYR A    CD2 1 
ATOM   758   C CE1 . TYR A 1 101 ? 56.98589  7.70841   47.30352  1.000 64.35502  ?  101 TYR A    CE1 1 
ATOM   759   C CE2 . TYR A 1 101 ? 58.20838  7.05845   49.25503  1.000 64.67569  ?  101 TYR A    CE2 1 
ATOM   760   C CZ  . TYR A 1 101 ? 57.34182  7.92217   48.61765  1.000 65.40965  ?  101 TYR A    CZ  1 
ATOM   761   O OH  . TYR A 1 101 ? 56.82789  9.00438   49.29460  1.000 67.31594  ?  101 TYR A    OH  1 
ATOM   762   N N   . TYR A 1 102 ? 57.59921  2.48341   44.31485  1.000 60.68474  ?  102 TYR A    N   1 
ATOM   763   C CA  . TYR A 1 102 ? 57.98381  1.95080   43.01873  1.000 60.01180  ?  102 TYR A    CA  1 
ATOM   764   C C   . TYR A 1 102 ? 59.16987  2.74729   42.48205  1.000 60.42949  ?  102 TYR A    C   1 
ATOM   765   O O   . TYR A 1 102 ? 59.41336  3.88408   42.89189  1.000 61.28301  ?  102 TYR A    O   1 
ATOM   766   C CB  . TYR A 1 102 ? 56.80438  2.00260   42.04573  1.000 59.85731  ?  102 TYR A    CB  1 
ATOM   767   C CG  . TYR A 1 102 ? 57.09553  1.42075   40.67926  1.000 59.35549  ?  102 TYR A    CG  1 
ATOM   768   C CD1 . TYR A 1 102 ? 56.98923  0.05561   40.44654  1.000 58.70574  ?  102 TYR A    CD1 1 
ATOM   769   C CD2 . TYR A 1 102 ? 57.47214  2.23807   39.62091  1.000 59.70706  ?  102 TYR A    CD2 1 
ATOM   770   C CE1 . TYR A 1 102 ? 57.25385  -0.47891  39.19983  1.000 58.57786  ?  102 TYR A    CE1 1 
ATOM   771   C CE2 . TYR A 1 102 ? 57.74242  1.71266   38.37337  1.000 59.55064  ?  102 TYR A    CE2 1 
ATOM   772   C CZ  . TYR A 1 102 ? 57.62892  0.35492   38.16688  1.000 59.06181  ?  102 TYR A    CZ  1 
ATOM   773   O OH  . TYR A 1 102 ? 57.89448  -0.16893  36.92273  1.000 59.23742  ?  102 TYR A    OH  1 
ATOM   774   N N   . TYR A 1 103 ? 59.91843  2.12377   41.56502  1.000 56.00642  ?  103 TYR A    N   1 
ATOM   775   C CA  . TYR A 1 103 ? 61.14930  2.67267   40.99495  1.000 56.39900  ?  103 TYR A    CA  1 
ATOM   776   C C   . TYR A 1 103 ? 61.11783  4.18948   40.84820  1.000 57.20242  ?  103 TYR A    C   1 
ATOM   777   O O   . TYR A 1 103 ? 60.35921  4.72949   40.03718  1.000 57.37689  ?  103 TYR A    O   1 
ATOM   778   C CB  . TYR A 1 103 ? 61.43180  2.03723   39.63309  1.000 56.30059  ?  103 TYR A    CB  1 
ATOM   779   C CG  . TYR A 1 103 ? 61.70401  0.55277   39.68966  1.000 55.74900  ?  103 TYR A    CG  1 
ATOM   780   C CD1 . TYR A 1 103 ? 62.94955  0.06936   40.06631  1.000 55.67201  ?  103 TYR A    CD1 1 
ATOM   781   C CD2 . TYR A 1 103 ? 60.71752  -0.36568  39.35900  1.000 55.39062  ?  103 TYR A    CD2 1 
ATOM   782   C CE1 . TYR A 1 103 ? 63.20359  -1.28714  40.11737  1.000 55.43081  ?  103 TYR A    CE1 1 
ATOM   783   C CE2 . TYR A 1 103 ? 60.96138  -1.72355  39.40638  1.000 55.15584  ?  103 TYR A    CE2 1 
ATOM   784   C CZ  . TYR A 1 103 ? 62.20554  -2.17887  39.78579  1.000 55.27814  ?  103 TYR A    CZ  1 
ATOM   785   O OH  . TYR A 1 103 ? 62.45121  -3.53127  39.83400  1.000 55.38756  ?  103 TYR A    OH  1 
ATOM   786   N N   . GLY A 1 104 ? 61.93330  4.87719   41.63266  1.000 56.38313  ?  104 GLY A    N   1 
ATOM   787   C CA  . GLY A 1 104 ? 61.93356  6.32335   41.69351  1.000 57.29926  ?  104 GLY A    CA  1 
ATOM   788   C C   . GLY A 1 104 ? 61.31083  6.83435   42.98305  1.000 57.87195  ?  104 GLY A    C   1 
ATOM   789   O O   . GLY A 1 104 ? 60.77461  6.08505   43.80018  1.000 57.63133  ?  104 GLY A    O   1 
ATOM   790   N N   . TYR A 1 105 ? 61.40414  8.15042   43.15542  1.000 57.05668  ?  105 TYR A    N   1 
ATOM   791   C CA  . TYR A 1 105 ? 60.83132  8.80704   44.32343  1.000 58.19058  ?  105 TYR A    CA  1 
ATOM   792   C C   . TYR A 1 105 ? 59.89717  9.92069   43.87662  1.000 59.26886  ?  105 TYR A    C   1 
ATOM   793   O O   . TYR A 1 105 ? 58.69191  9.87795   44.14579  1.000 59.39926  ?  105 TYR A    O   1 
ATOM   794   C CB  . TYR A 1 105 ? 61.93580  9.35396   45.22718  1.000 59.15016  ?  105 TYR A    CB  1 
ATOM   795   C CG  . TYR A 1 105 ? 61.43385  10.07195  46.45778  1.000 60.84459  ?  105 TYR A    CG  1 
ATOM   796   C CD1 . TYR A 1 105 ? 60.93097  9.36532   47.54267  1.000 60.61969  ?  105 TYR A    CD1 1 
ATOM   797   C CD2 . TYR A 1 105 ? 61.47607  11.45676  46.54001  1.000 62.88689  ?  105 TYR A    CD2 1 
ATOM   798   C CE1 . TYR A 1 105 ? 60.47630  10.02001  48.67137  1.000 62.37252  ?  105 TYR A    CE1 1 
ATOM   799   C CE2 . TYR A 1 105 ? 61.02519  12.11921  47.66286  1.000 64.70648  ?  105 TYR A    CE2 1 
ATOM   800   C CZ  . TYR A 1 105 ? 60.52691  11.39711  48.72478  1.000 64.46634  ?  105 TYR A    CZ  1 
ATOM   801   O OH  . TYR A 1 105 ? 60.07886  12.05936  49.84213  1.000 66.35885  ?  105 TYR A    OH  1 
ATOM   802   N N   . TYR A 1 106 ? 60.44962  10.92496  43.20130  1.000 61.31406  ?  106 TYR A    N   1 
ATOM   803   C CA  . TYR A 1 106 ? 59.61513  11.89651  42.51309  1.000 62.25558  ?  106 TYR A    CA  1 
ATOM   804   C C   . TYR A 1 106 ? 58.80852  11.19417  41.42947  1.000 60.83359  ?  106 TYR A    C   1 
ATOM   805   O O   . TYR A 1 106 ? 59.30816  10.29483  40.74775  1.000 59.74698  ?  106 TYR A    O   1 
ATOM   806   C CB  . TYR A 1 106 ? 60.47356  13.00284  41.89739  1.000 63.16438  ?  106 TYR A    CB  1 
ATOM   807   C CG  . TYR A 1 106 ? 61.15406  13.90566  42.90283  1.000 64.97976  ?  106 TYR A    CG  1 
ATOM   808   C CD1 . TYR A 1 106 ? 62.38336  13.56645  43.45245  1.000 64.88042  ?  106 TYR A    CD1 1 
ATOM   809   C CD2 . TYR A 1 106 ? 60.57245  15.10422  43.29214  1.000 66.65751  ?  106 TYR A    CD2 1 
ATOM   810   C CE1 . TYR A 1 106 ? 63.01019  14.39341  44.36795  1.000 66.23392  ?  106 TYR A    CE1 1 
ATOM   811   C CE2 . TYR A 1 106 ? 61.19084  15.93737  44.20552  1.000 68.17286  ?  106 TYR A    CE2 1 
ATOM   812   C CZ  . TYR A 1 106 ? 62.40882  15.57736  44.74049  1.000 67.91804  ?  106 TYR A    CZ  1 
ATOM   813   O OH  . TYR A 1 106 ? 63.02685  16.40445  45.65041  1.000 69.07202  ?  106 TYR A    OH  1 
ATOM   814   N N   . TYR A 1 107 ? 57.54760  11.59721  41.28820  1.000 63.24630  ?  107 TYR A    N   1 
ATOM   815   C CA  . TYR A 1 107 ? 56.61242  11.07247  40.29597  1.000 62.15297  ?  107 TYR A    CA  1 
ATOM   816   C C   . TYR A 1 107 ? 56.28039  9.60066   40.51479  1.000 60.84418  ?  107 TYR A    C   1 
ATOM   817   O O   . TYR A 1 107 ? 55.70209  8.96398   39.62579  1.000 59.89053  ?  107 TYR A    O   1 
ATOM   818   C CB  . TYR A 1 107 ? 57.13397  11.26702  38.86389  1.000 61.66046  ?  107 TYR A    CB  1 
ATOM   819   C CG  . TYR A 1 107 ? 57.88114  12.56294  38.63023  1.000 62.86624  ?  107 TYR A    CG  1 
ATOM   820   C CD1 . TYR A 1 107 ? 57.38130  13.77520  39.08932  1.000 64.24833  ?  107 TYR A    CD1 1 
ATOM   821   C CD2 . TYR A 1 107 ? 59.09432  12.56983  37.95401  1.000 62.76248  ?  107 TYR A    CD2 1 
ATOM   822   C CE1 . TYR A 1 107 ? 58.06872  14.95839  38.87766  1.000 65.47920  ?  107 TYR A    CE1 1 
ATOM   823   C CE2 . TYR A 1 107 ? 59.78783  13.74551  37.73768  1.000 63.90347  ?  107 TYR A    CE2 1 
ATOM   824   C CZ  . TYR A 1 107 ? 59.27208  14.93713  38.20078  1.000 65.27338  ?  107 TYR A    CZ  1 
ATOM   825   O OH  . TYR A 1 107 ? 59.96475  16.10827  37.98423  1.000 66.49613  ?  107 TYR A    OH  1 
ATOM   826   N N   . SER A 1 108 ? 56.62660  9.03948   41.67024  1.000 60.83268  ?  108 SER A    N   1 
ATOM   827   C CA  . SER A 1 108 ? 56.42129  7.62737   41.94258  1.000 59.81025  ?  108 SER A    CA  1 
ATOM   828   C C   . SER A 1 108 ? 55.17865  7.43397   42.81072  1.000 60.26457  ?  108 SER A    C   1 
ATOM   829   O O   . SER A 1 108 ? 54.35164  8.33834   42.96769  1.000 61.33555  ?  108 SER A    O   1 
ATOM   830   C CB  . SER A 1 108 ? 57.66949  7.03385   42.59823  1.000 59.56308  ?  108 SER A    CB  1 
ATOM   831   O OG  . SER A 1 108 ? 57.52316  5.63844   42.80041  1.000 58.61217  ?  108 SER A    OG  1 
ATOM   832   N N   . HIS A 1 109 ? 55.04595  6.24215   43.38946  1.000 63.85802  ?  109 HIS A    N   1 
ATOM   833   C CA  . HIS A 1 109 ? 53.85946  5.89297   44.15735  1.000 64.06654  ?  109 HIS A    CA  1 
ATOM   834   C C   . HIS A 1 109 ? 54.19803  4.77222   45.12894  1.000 63.76606  ?  109 HIS A    C   1 
ATOM   835   O O   . HIS A 1 109 ? 55.13398  3.99732   44.91397  1.000 63.02965  ?  109 HIS A    O   1 
ATOM   836   C CB  . HIS A 1 109 ? 52.70690  5.47970   43.23676  1.000 63.31042  ?  109 HIS A    CB  1 
ATOM   837   C CG  . HIS A 1 109 ? 53.13199  4.61613   42.09030  1.000 62.15446  ?  109 HIS A    CG  1 
ATOM   838   N ND1 . HIS A 1 109 ? 53.13143  3.23939   42.15335  1.000 61.44629  ?  109 HIS A    ND1 1 
ATOM   839   C CD2 . HIS A 1 109 ? 53.58209  4.93568   40.85393  1.000 61.75685  ?  109 HIS A    CD2 1 
ATOM   840   C CE1 . HIS A 1 109 ? 53.55564  2.74790   41.00287  1.000 60.72625  ?  109 HIS A    CE1 1 
ATOM   841   N NE2 . HIS A 1 109 ? 53.83657  3.75622   40.19743  1.000 60.94027  ?  109 HIS A    NE2 1 
ATOM   842   N N   . MET A 1 110 ? 53.41697  4.70036   46.20504  1.000 61.91488  ?  110 MET A    N   1 
ATOM   843   C CA  . MET A 1 110 ? 53.56586  3.65905   47.22012  1.000 61.84280  ?  110 MET A    CA  1 
ATOM   844   C C   . MET A 1 110 ? 52.65426  2.49835   46.84291  1.000 60.98755  ?  110 MET A    C   1 
ATOM   845   O O   . MET A 1 110 ? 51.43480  2.57116   47.01050  1.000 61.35096  ?  110 MET A    O   1 
ATOM   846   C CB  . MET A 1 110 ? 53.23225  4.20274   48.60466  1.000 63.29665  ?  110 MET A    CB  1 
ATOM   847   C CG  . MET A 1 110 ? 54.16721  5.29503   49.09530  1.000 64.21693  ?  110 MET A    CG  1 
ATOM   848   S SD  . MET A 1 110 ? 53.63599  5.98060   50.67642  1.000 66.18000  ?  110 MET A    SD  1 
ATOM   849   C CE  . MET A 1 110 ? 55.01647  7.04736   51.07424  1.000 67.07351  ?  110 MET A    CE  1 
ATOM   850   N N   . ASP A 1 111 ? 53.24757  1.41857   46.33320  1.000 63.35952  ?  111 ASP A    N   1 
ATOM   851   C CA  . ASP A 1 111 ? 52.48332  0.26503   45.87798  1.000 62.39105  ?  111 ASP A    CA  1 
ATOM   852   C C   . ASP A 1 111 ? 52.37610  -0.84453  46.91510  1.000 62.31225  ?  111 ASP A    C   1 
ATOM   853   O O   . ASP A 1 111 ? 51.44437  -1.65289  46.83653  1.000 61.74061  ?  111 ASP A    O   1 
ATOM   854   C CB  . ASP A 1 111 ? 53.09970  -0.30473  44.59363  1.000 61.26205  ?  111 ASP A    CB  1 
ATOM   855   C CG  . ASP A 1 111 ? 54.59875  -0.51015  44.70573  1.000 61.11928  ?  111 ASP A    CG  1 
ATOM   856   O OD1 . ASP A 1 111 ? 55.16009  -0.24685  45.79001  1.000 61.69279  ?  111 ASP A    OD1 1 
ATOM   857   O OD2 . ASP A 1 111 ? 55.21762  -0.93161  43.70615  1.000 60.51722  ?  111 ASP A    OD2 1 
ATOM   858   N N   . TYR A 1 112 ? 53.29563  -0.90637  47.87545  1.000 64.48914  ?  112 TYR A    N   1 
ATOM   859   C CA  . TYR A 1 112 ? 53.27667  -1.92680  48.91474  1.000 64.52300  ?  112 TYR A    CA  1 
ATOM   860   C C   . TYR A 1 112 ? 53.37376  -1.25790  50.27616  1.000 66.12995  ?  112 TYR A    C   1 
ATOM   861   O O   . TYR A 1 112 ? 54.24288  -0.40794  50.49411  1.000 66.62239  ?  112 TYR A    O   1 
ATOM   862   C CB  . TYR A 1 112 ? 54.41757  -2.93164  48.72673  1.000 63.40731  ?  112 TYR A    CB  1 
ATOM   863   C CG  . TYR A 1 112 ? 54.17592  -3.91291  47.60292  1.000 62.05738  ?  112 TYR A    CG  1 
ATOM   864   C CD1 . TYR A 1 112 ? 54.47740  -3.58269  46.28829  1.000 61.53313  ?  112 TYR A    CD1 1 
ATOM   865   C CD2 . TYR A 1 112 ? 53.64062  -5.16870  47.85678  1.000 61.47580  ?  112 TYR A    CD2 1 
ATOM   866   C CE1 . TYR A 1 112 ? 54.25467  -4.47716  45.25802  1.000 60.65831  ?  112 TYR A    CE1 1 
ATOM   867   C CE2 . TYR A 1 112 ? 53.41477  -6.06946  46.83396  1.000 60.49460  ?  112 TYR A    CE2 1 
ATOM   868   C CZ  . TYR A 1 112 ? 53.72364  -5.71889  45.53700  1.000 60.18603  ?  112 TYR A    CZ  1 
ATOM   869   O OH  . TYR A 1 112 ? 53.50014  -6.61354  44.51583  1.000 59.58875  ?  112 TYR A    OH  1 
ATOM   870   N N   . TRP A 1 113 ? 52.48228  -1.64458  51.18557  1.000 65.64308  ?  113 TRP A    N   1 
ATOM   871   C CA  . TRP A 1 113 ? 52.40260  -1.05578  52.51255  1.000 67.48656  ?  113 TRP A    CA  1 
ATOM   872   C C   . TRP A 1 113 ? 52.50427  -2.14280  53.57142  1.000 67.82863  ?  113 TRP A    C   1 
ATOM   873   O O   . TRP A 1 113 ? 52.14470  -3.29958  53.33590  1.000 66.61582  ?  113 TRP A    O   1 
ATOM   874   C CB  . TRP A 1 113 ? 51.08975  -0.28285  52.70921  1.000 68.74795  ?  113 TRP A    CB  1 
ATOM   875   C CG  . TRP A 1 113 ? 50.97457  0.96379   51.88972  1.000 68.72833  ?  113 TRP A    CG  1 
ATOM   876   C CD1 . TRP A 1 113 ? 50.99960  1.05758   50.52896  1.000 67.39657  ?  113 TRP A    CD1 1 
ATOM   877   C CD2 . TRP A 1 113 ? 50.78969  2.29682   52.38047  1.000 70.12238  ?  113 TRP A    CD2 1 
ATOM   878   N NE1 . TRP A 1 113 ? 50.85490  2.36778   50.14218  1.000 67.94486  ?  113 TRP A    NE1 1 
ATOM   879   C CE2 . TRP A 1 113 ? 50.72294  3.14848   51.26034  1.000 69.59801  ?  113 TRP A    CE2 1 
ATOM   880   C CE3 . TRP A 1 113 ? 50.67966  2.85325   53.65861  1.000 71.75283  ?  113 TRP A    CE3 1 
ATOM   881   C CZ2 . TRP A 1 113 ? 50.55041  4.52575   51.37927  1.000 70.75711  ?  113 TRP A    CZ2 1 
ATOM   882   C CZ3 . TRP A 1 113 ? 50.50914  4.22089   53.77458  1.000 72.84332  ?  113 TRP A    CZ3 1 
ATOM   883   C CH2 . TRP A 1 113 ? 50.44658  5.04149   52.64176  1.000 72.43426  ?  113 TRP A    CH2 1 
ATOM   884   N N   . GLY A 1 114 ? 53.00127  -1.75597  54.74575  1.000 70.67003  ?  114 GLY A    N   1 
ATOM   885   C CA  . GLY A 1 114 ? 52.95121  -2.62446  55.89841  1.000 71.53200  ?  114 GLY A    CA  1 
ATOM   886   C C   . GLY A 1 114 ? 51.66111  -2.44973  56.67765  1.000 73.29501  ?  114 GLY A    C   1 
ATOM   887   O O   . GLY A 1 114 ? 51.00706  -1.41208  56.60284  1.000 74.01849  ?  114 GLY A    O   1 
ATOM   888   N N   . GLN A 1 115 ? 51.29619  -3.48692  57.43493  1.000 75.48447  ?  115 GLN A    N   1 
ATOM   889   C CA  . GLN A 1 115 ? 50.03680  -3.45304  58.17046  1.000 76.30358  ?  115 GLN A    CA  1 
ATOM   890   C C   . GLN A 1 115 ? 50.02634  -2.39403  59.26552  1.000 77.93352  ?  115 GLN A    C   1 
ATOM   891   O O   . GLN A 1 115 ? 48.94677  -2.02175  59.73739  1.000 78.71169  ?  115 GLN A    O   1 
ATOM   892   C CB  . GLN A 1 115 ? 49.73415  -4.82981  58.76233  1.000 75.02518  ?  115 GLN A    CB  1 
ATOM   893   C CG  . GLN A 1 115 ? 49.40613  -5.88165  57.71424  1.000 72.37059  ?  115 GLN A    CG  1 
ATOM   894   C CD  . GLN A 1 115 ? 48.24205  -5.47702  56.82721  1.000 71.90610  ?  115 GLN A    CD  1 
ATOM   895   O OE1 . GLN A 1 115 ? 47.26143  -4.89682  57.29437  1.000 73.00440  ?  115 GLN A    OE1 1 
ATOM   896   N NE2 . GLN A 1 115 ? 48.34907  -5.77666  55.53774  1.000 70.19732  ?  115 GLN A    NE2 1 
ATOM   897   N N   . GLY A 1 116 ? 51.18440  -1.90639  59.67639  1.000 71.61714  ?  116 GLY A    N   1 
ATOM   898   C CA  . GLY A 1 116 ? 51.23526  -0.78436  60.58987  1.000 71.99294  ?  116 GLY A    CA  1 
ATOM   899   C C   . GLY A 1 116 ? 51.51726  -1.20307  62.02016  1.000 72.08947  ?  116 GLY A    C   1 
ATOM   900   O O   . GLY A 1 116 ? 51.15752  -2.29936  62.46451  1.000 72.26029  ?  116 GLY A    O   1 
ATOM   901   N N   . THR A 1 117 ? 52.17671  -0.31185  62.75693  1.000 71.29158  ?  117 THR A    N   1 
ATOM   902   C CA  . THR A 1 117 ? 52.44173  -0.49153  64.17618  1.000 71.42907  ?  117 THR A    CA  1 
ATOM   903   C C   . THR A 1 117 ? 51.94539  0.73538   64.92713  1.000 72.33785  ?  117 THR A    C   1 
ATOM   904   O O   . THR A 1 117 ? 52.02077  1.85798   64.41818  1.000 72.78841  ?  117 THR A    O   1 
ATOM   905   C CB  . THR A 1 117 ? 53.93715  -0.71995  64.44887  1.000 70.63366  ?  117 THR A    CB  1 
ATOM   906   O OG1 . THR A 1 117 ? 54.16841  -0.75937  65.86232  1.000 70.87223  ?  117 THR A    OG1 1 
ATOM   907   C CG2 . THR A 1 117 ? 54.77768  0.38711   63.82627  1.000 70.34947  ?  117 THR A    CG2 1 
ATOM   908   N N   . LEU A 1 118 ? 51.43076  0.51681   66.13405  1.000 73.73527  ?  118 LEU A    N   1 
ATOM   909   C CA  . LEU A 1 118 ? 50.79419  1.57635   66.90483  1.000 74.75520  ?  118 LEU A    CA  1 
ATOM   910   C C   . LEU A 1 118 ? 51.78857  2.21098   67.86883  1.000 75.08102  ?  118 LEU A    C   1 
ATOM   911   O O   . LEU A 1 118 ? 52.49217  1.50798   68.60137  1.000 74.52488  ?  118 LEU A    O   1 
ATOM   912   C CB  . LEU A 1 118 ? 49.58906  1.03099   67.67259  1.000 74.94230  ?  118 LEU A    CB  1 
ATOM   913   C CG  . LEU A 1 118 ? 48.88276  2.00012   68.62405  1.000 76.30262  ?  118 LEU A    CG  1 
ATOM   914   C CD1 . LEU A 1 118 ? 48.44273  3.25951   67.89348  1.000 76.81687  ?  118 LEU A    CD1 1 
ATOM   915   C CD2 . LEU A 1 118 ? 47.69472  1.32342   69.28995  1.000 78.08916  ?  118 LEU A    CD2 1 
ATOM   916   N N   . VAL A 1 119 ? 51.83908  3.54051   67.86295  1.000 75.99747  ?  119 VAL A    N   1 
ATOM   917   C CA  . VAL A 1 119 ? 52.64751  4.31901   68.79432  1.000 76.77149  ?  119 VAL A    CA  1 
ATOM   918   C C   . VAL A 1 119 ? 51.71221  5.26243   69.53600  1.000 78.19847  ?  119 VAL A    C   1 
ATOM   919   O O   . VAL A 1 119 ? 51.07975  6.12918   68.91922  1.000 79.03776  ?  119 VAL A    O   1 
ATOM   920   C CB  . VAL A 1 119 ? 53.76029  5.09965   68.07781  1.000 77.00719  ?  119 VAL A    CB  1 
ATOM   921   C CG1 . VAL A 1 119 ? 54.42959  6.06916   69.03972  1.000 78.28273  ?  119 VAL A    CG1 1 
ATOM   922   C CG2 . VAL A 1 119 ? 54.78149  4.14176   67.48388  1.000 75.40656  ?  119 VAL A    CG2 1 
ATOM   923   N N   . THR A 1 120 ? 51.62210  5.09433   70.85335  1.000 77.84699  ?  120 THR A    N   1 
ATOM   924   C CA  . THR A 1 120 ? 50.71361  5.87198   71.69047  1.000 79.97299  ?  120 THR A    CA  1 
ATOM   925   C C   . THR A 1 120 ? 51.53033  6.62992   72.72856  1.000 81.11285  ?  120 THR A    C   1 
ATOM   926   O O   . THR A 1 120 ? 52.13537  6.01908   73.61631  1.000 81.13328  ?  120 THR A    O   1 
ATOM   927   C CB  . THR A 1 120 ? 49.68045  4.96954   72.36466  1.000 82.01670  ?  120 THR A    CB  1 
ATOM   928   O OG1 . THR A 1 120 ? 48.93487  4.26319   71.36518  1.000 81.08691  ?  120 THR A    OG1 1 
ATOM   929   C CG2 . THR A 1 120 ? 48.72498  5.79579   73.21304  1.000 85.63680  ?  120 THR A    CG2 1 
ATOM   930   N N   . VAL A 1 121 ? 51.54634  7.95718   72.61786  1.000 81.84590  ?  121 VAL A    N   1 
ATOM   931   C CA  . VAL A 1 121 ? 52.21846  8.80087   73.59904  1.000 83.34728  ?  121 VAL A    CA  1 
ATOM   932   C C   . VAL A 1 121 ? 51.30235  8.96088   74.80470  1.000 87.21143  ?  121 VAL A    C   1 
ATOM   933   O O   . VAL A 1 121 ? 50.48551  9.88716   74.86193  1.000 89.47118  ?  121 VAL A    O   1 
ATOM   934   C CB  . VAL A 1 121 ? 52.60162  10.16694  73.00096  1.000 83.86250  ?  121 VAL A    CB  1 
ATOM   935   C CG1 . VAL A 1 121 ? 53.41202  10.97876  74.00154  1.000 85.38019  ?  121 VAL A    CG1 1 
ATOM   936   C CG2 . VAL A 1 121 ? 53.37654  9.97912   71.70560  1.000 82.40380  ?  121 VAL A    CG2 1 
ATOM   937   N N   . SER A 1 122 ? 51.42879  8.05603   75.77121  1.000 86.52619  ?  122 SER A    N   1 
ATOM   938   C CA  . SER A 1 122 ? 50.56057  8.04804   76.94057  1.000 90.32422  ?  122 SER A    CA  1 
ATOM   939   C C   . SER A 1 122 ? 51.03992  9.08980   77.95066  1.000 92.65730  ?  122 SER A    C   1 
ATOM   940   O O   . SER A 1 122 ? 51.96689  9.86357   77.69625  1.000 91.38412  ?  122 SER A    O   1 
ATOM   941   C CB  . SER A 1 122 ? 50.50773  6.64818   77.54639  1.000 90.58748  ?  122 SER A    CB  1 
ATOM   942   O OG  . SER A 1 122 ? 49.69326  6.62482   78.70556  1.000 94.45536  ?  122 SER A    OG  1 
ATOM   943   N N   . SER A 1 123 ? 50.40450  9.11700   79.11764  1.000 96.32334  ?  123 SER A    N   1 
ATOM   944   C CA  . SER A 1 123 ? 50.76487  10.06075  80.16850  1.000 99.09548  ?  123 SER A    CA  1 
ATOM   945   C C   . SER A 1 123 ? 51.97461  9.56857   80.95573  1.000 98.51094  ?  123 SER A    C   1 
ATOM   946   O O   . SER A 1 123 ? 52.70672  10.36187  81.54721  1.000 99.60167  ?  123 SER A    O   1 
ATOM   947   C CB  . SER A 1 123 ? 49.58132  10.29078  81.11053  1.000 103.57195 ?  123 SER A    CB  1 
ATOM   948   O OG  . SER A 1 123 ? 49.92471  11.18826  82.15177  1.000 106.53621 ?  123 SER A    OG  1 
ATOM   949   N N   . SER A 1 138 ? 58.47038  24.67245  48.07060  1.000 97.81031  ?  138 SER A    N   1 
ATOM   950   C CA  . SER A 1 138 ? 57.84514  23.56936  47.35068  1.000 96.62006  ?  138 SER A    CA  1 
ATOM   951   C C   . SER A 1 138 ? 56.88136  22.80482  48.25154  1.000 97.48272  ?  138 SER A    C   1 
ATOM   952   O O   . SER A 1 138 ? 56.86786  21.57394  48.25936  1.000 96.62912  ?  138 SER A    O   1 
ATOM   953   C CB  . SER A 1 138 ? 58.90852  22.62132  46.79283  1.000 95.16246  ?  138 SER A    CB  1 
ATOM   954   O OG  . SER A 1 138 ? 59.69262  22.06533  47.83398  1.000 95.69591  ?  138 SER A    OG  1 
ATOM   955   N N   . ASP A 1 139 ? 56.07507  23.54316  49.01029  1.000 96.23180  ?  139 ASP A    N   1 
ATOM   956   C CA  . ASP A 1 139 ? 55.10384  22.96177  49.93012  1.000 97.38015  ?  139 ASP A    CA  1 
ATOM   957   C C   . ASP A 1 139 ? 53.71720  23.09953  49.31071  1.000 96.62112  ?  139 ASP A    C   1 
ATOM   958   O O   . ASP A 1 139 ? 53.20168  24.21307  49.16743  1.000 96.96014  ?  139 ASP A    O   1 
ATOM   959   C CB  . ASP A 1 139 ? 55.17208  23.64596  51.29366  1.000 99.78616  ?  139 ASP A    CB  1 
ATOM   960   C CG  . ASP A 1 139 ? 54.83581  22.70665  52.43478  1.000 101.50616 ?  139 ASP A    CG  1 
ATOM   961   O OD1 . ASP A 1 139 ? 54.71807  21.48792  52.18831  1.000 100.52060 ?  139 ASP A    OD1 1 
ATOM   962   O OD2 . ASP A 1 139 ? 54.69123  23.18666  53.57875  1.000 103.70576 ?  139 ASP A    OD2 1 
ATOM   963   N N   . ILE A 1 140 ? 53.11724  21.97010  48.94356  1.000 93.74881  ?  140 ILE A    N   1 
ATOM   964   C CA  . ILE A 1 140 ? 51.81705  21.93891  48.28494  1.000 92.68275  ?  140 ILE A    CA  1 
ATOM   965   C C   . ILE A 1 140 ? 50.81102  21.26823  49.20846  1.000 93.43733  ?  140 ILE A    C   1 
ATOM   966   O O   . ILE A 1 140 ? 51.13202  20.28458  49.88600  1.000 93.77075  ?  140 ILE A    O   1 
ATOM   967   C CB  . ILE A 1 140 ? 51.88760  21.20813  46.92983  1.000 90.29012  ?  140 ILE A    CB  1 
ATOM   968   N N   . GLN A 1 141 ? 49.59345  21.80208  49.23233  1.000 92.41596  ?  141 GLN A    N   1 
ATOM   969   C CA  . GLN A 1 141 ? 48.50434  21.25402  50.02446  1.000 92.96355  ?  141 GLN A    CA  1 
ATOM   970   C C   . GLN A 1 141 ? 47.50029  20.55563  49.11684  1.000 90.75718  ?  141 GLN A    C   1 
ATOM   971   O O   . GLN A 1 141 ? 47.28671  20.96007  47.97034  1.000 89.26330  ?  141 GLN A    O   1 
ATOM   972   C CB  . GLN A 1 141 ? 47.79735  22.34841  50.83060  1.000 94.52769  ?  141 GLN A    CB  1 
ATOM   973   C CG  . GLN A 1 141 ? 48.71086  23.13901  51.75167  1.000 96.68450  ?  141 GLN A    CG  1 
ATOM   974   C CD  . GLN A 1 141 ? 47.94474  24.08738  52.65330  1.000 97.97367  ?  141 GLN A    CD  1 
ATOM   975   O OE1 . GLN A 1 141 ? 46.82210  23.79727  53.06721  1.000 98.11692  ?  141 GLN A    OE1 1 
ATOM   976   N NE2 . GLN A 1 141 ? 48.54692  25.23082  52.95844  1.000 98.60905  ?  141 GLN A    NE2 1 
ATOM   977   N N   . MET A 1 142 ? 46.88337  19.50060  49.64338  1.000 90.74832  ?  142 MET A    N   1 
ATOM   978   C CA  . MET A 1 142 ? 45.89277  18.71662  48.91608  1.000 88.61993  ?  142 MET A    CA  1 
ATOM   979   C C   . MET A 1 142 ? 44.58328  18.75085  49.68941  1.000 89.24333  ?  142 MET A    C   1 
ATOM   980   O O   . MET A 1 142 ? 44.54148  18.36209  50.86169  1.000 90.77907  ?  142 MET A    O   1 
ATOM   981   C CB  . MET A 1 142 ? 46.36858  17.27580  48.71948  1.000 87.21851  ?  142 MET A    CB  1 
ATOM   982   C CG  . MET A 1 142 ? 47.77668  17.16230  48.15807  1.000 86.57115  ?  142 MET A    CG  1 
ATOM   983   S SD  . MET A 1 142 ? 47.98895  18.07024  46.61513  1.000 85.27758  ?  142 MET A    SD  1 
ATOM   984   C CE  . MET A 1 142 ? 46.84351  17.20020  45.54976  1.000 82.76814  ?  142 MET A    CE  1 
ATOM   985   N N   . THR A 1 143 ? 43.52011  19.21574  49.03587  1.000 92.48110  ?  143 THR A    N   1 
ATOM   986   C CA  . THR A 1 143 ? 42.20825  19.34586  49.65926  1.000 93.72891  ?  143 THR A    CA  1 
ATOM   987   C C   . THR A 1 143 ? 41.18307  18.60340  48.81718  1.000 92.51565  ?  143 THR A    C   1 
ATOM   988   O O   . THR A 1 143 ? 41.03829  18.88292  47.62252  1.000 91.91276  ?  143 THR A    O   1 
ATOM   989   C CB  . THR A 1 143 ? 41.80645  20.81681  49.80978  1.000 95.58706  ?  143 THR A    CB  1 
ATOM   990   O OG1 . THR A 1 143 ? 41.78623  21.44343  48.52099  1.000 95.24544  ?  143 THR A    OG1 1 
ATOM   991   C CG2 . THR A 1 143 ? 42.78797  21.55131  50.71150  1.000 96.91088  ?  143 THR A    CG2 1 
ATOM   992   N N   . GLN A 1 144 ? 40.47630  17.66291  49.43809  1.000 93.93103  ?  144 GLN A    N   1 
ATOM   993   C CA  . GLN A 1 144 ? 39.39382  16.94477  48.78083  1.000 93.34998  ?  144 GLN A    CA  1 
ATOM   994   C C   . GLN A 1 144 ? 38.07165  17.62462  49.11102  1.000 95.47074  ?  144 GLN A    C   1 
ATOM   995   O O   . GLN A 1 144 ? 37.74305  17.81633  50.28636  1.000 96.90082  ?  144 GLN A    O   1 
ATOM   996   C CB  . GLN A 1 144 ? 39.36735  15.48091  49.22180  1.000 92.08321  ?  144 GLN A    CB  1 
ATOM   997   C CG  . GLN A 1 144 ? 40.71773  14.78983  49.14195  1.000 90.56162  ?  144 GLN A    CG  1 
ATOM   998   C CD  . GLN A 1 144 ? 40.63989  13.31086  49.46387  1.000 89.40227  ?  144 GLN A    CD  1 
ATOM   999   O OE1 . GLN A 1 144 ? 39.63947  12.65321  49.17916  1.000 88.91339  ?  144 GLN A    OE1 1 
ATOM   1000  N NE2 . GLN A 1 144 ? 41.69872  12.78001  50.06398  1.000 89.01837  ?  144 GLN A    NE2 1 
ATOM   1001  N N   . SER A 1 145 ? 37.32009  17.99213  48.07307  1.000 98.12466  ?  145 SER A    N   1 
ATOM   1002  C CA  . SER A 1 145 ? 36.07668  18.72983  48.29049  1.000 101.06864 ?  145 SER A    CA  1 
ATOM   1003  C C   . SER A 1 145 ? 35.02976  17.91605  49.04276  1.000 102.50462 ?  145 SER A    C   1 
ATOM   1004  O O   . SER A 1 145 ? 34.48676  18.42728  50.03774  1.000 104.88051 ?  145 SER A    O   1 
ATOM   1005  C CB  . SER A 1 145 ? 35.54102  19.24704  46.95010  1.000 102.30723 ?  145 SER A    CB  1 
ATOM   1006  N N   . PRO A 1 146 ? 34.69125  16.67097  48.65006  1.000 102.41673 ?  146 PRO A    N   1 
ATOM   1007  C CA  . PRO A 1 146 ? 33.71663  15.91361  49.44700  1.000 103.99620 ?  146 PRO A    CA  1 
ATOM   1008  C C   . PRO A 1 146 ? 34.35031  15.24730  50.65897  1.000 102.55989 ?  146 PRO A    C   1 
ATOM   1009  O O   . PRO A 1 146 ? 34.97366  14.18780  50.54201  1.000 100.01613 ?  146 PRO A    O   1 
ATOM   1010  C CB  . PRO A 1 146 ? 33.17751  14.88259  48.44945  1.000 103.51441 ?  146 PRO A    CB  1 
ATOM   1011  C CG  . PRO A 1 146 ? 34.31542  14.63887  47.53037  1.000 100.42123 ?  146 PRO A    CG  1 
ATOM   1012  C CD  . PRO A 1 146 ? 35.08231  15.93394  47.43116  1.000 100.20530 ?  146 PRO A    CD  1 
ATOM   1013  N N   . SER A 1 147 ? 34.20017  15.86457  51.83250  1.000 104.07663 ?  147 SER A    N   1 
ATOM   1014  C CA  . SER A 1 147 ? 34.74697  15.27452  53.05028  1.000 103.08642 ?  147 SER A    CA  1 
ATOM   1015  C C   . SER A 1 147 ? 33.98672  14.01148  53.43325  1.000 103.64100 ?  147 SER A    C   1 
ATOM   1016  O O   . SER A 1 147 ? 34.58680  12.95081  53.64147  1.000 101.41049 ?  147 SER A    O   1 
ATOM   1017  C CB  . SER A 1 147 ? 34.71324  16.29348  54.18967  1.000 105.28852 ?  147 SER A    CB  1 
ATOM   1018  O OG  . SER A 1 147 ? 35.51498  17.42166  53.88832  1.000 104.76438 ?  147 SER A    OG  1 
ATOM   1019  N N   . SER A 1 148 ? 32.66366  14.10644  53.52921  1.000 103.43919 ?  148 SER A    N   1 
ATOM   1020  C CA  . SER A 1 148 ? 31.80235  12.97083  53.84402  1.000 104.50036 ?  148 SER A    CA  1 
ATOM   1021  C C   . SER A 1 148 ? 30.82156  12.78378  52.69496  1.000 105.69514 ?  148 SER A    C   1 
ATOM   1022  O O   . SER A 1 148 ? 29.96403  13.64120  52.46114  1.000 108.39756 ?  148 SER A    O   1 
ATOM   1023  C CB  . SER A 1 148 ? 31.06554  13.18855  55.16533  1.000 107.59368 ?  148 SER A    CB  1 
ATOM   1024  N N   . LEU A 1 149 ? 30.94818  11.66940  51.98129  1.000 104.05368 ?  149 LEU A    N   1 
ATOM   1025  C CA  . LEU A 1 149 ? 30.09198  11.35573  50.84787  1.000 105.04846 ?  149 LEU A    CA  1 
ATOM   1026  C C   . LEU A 1 149 ? 29.37403  10.03968  51.10843  1.000 105.88992 ?  149 LEU A    C   1 
ATOM   1027  O O   . LEU A 1 149 ? 29.98453  9.06607   51.56132  1.000 104.03625 ?  149 LEU A    O   1 
ATOM   1028  C CB  . LEU A 1 149 ? 30.90527  11.27055  49.54656  1.000 102.32599 ?  149 LEU A    CB  1 
ATOM   1029  C CG  . LEU A 1 149 ? 30.18806  11.49435  48.20995  1.000 103.51889 ?  149 LEU A    CG  1 
ATOM   1030  C CD1 . LEU A 1 149 ? 31.18666  11.93108  47.14905  1.000 101.15088 ?  149 LEU A    CD1 1 
ATOM   1031  C CD2 . LEU A 1 149 ? 29.44096  10.25071  47.74643  1.000 104.11321 ?  149 LEU A    CD2 1 
ATOM   1032  N N   . SER A 1 150 ? 28.07530  10.01628  50.82225  1.000 106.48538 ?  150 SER A    N   1 
ATOM   1033  C CA  . SER A 1 150 ? 27.23578  8.84759   51.04677  1.000 107.91199 ?  150 SER A    CA  1 
ATOM   1034  C C   . SER A 1 150 ? 26.60740  8.41575   49.73004  1.000 108.43020 ?  150 SER A    C   1 
ATOM   1035  O O   . SER A 1 150 ? 25.96861  9.22380   49.04729  1.000 110.19081 ?  150 SER A    O   1 
ATOM   1036  C CB  . SER A 1 150 ? 26.14890  9.14351   52.08402  1.000 111.59157 ?  150 SER A    CB  1 
ATOM   1037  O OG  . SER A 1 150 ? 25.31352  10.20615  51.66036  1.000 114.21668 ?  150 SER A    OG  1 
ATOM   1038  N N   . ALA A 1 151 ? 26.79095  7.14461   49.37897  1.000 109.46643 ?  151 ALA A    N   1 
ATOM   1039  C CA  . ALA A 1 151 ? 26.23265  6.59396   48.15352  1.000 110.02033 ?  151 ALA A    CA  1 
ATOM   1040  C C   . ALA A 1 151 ? 25.88291  5.13184   48.38378  1.000 110.42898 ?  151 ALA A    C   1 
ATOM   1041  O O   . ALA A 1 151 ? 26.38702  4.49058   49.30882  1.000 109.37407 ?  151 ALA A    O   1 
ATOM   1042  C CB  . ALA A 1 151 ? 27.20237  6.73781   46.97416  1.000 107.19018 ?  151 ALA A    CB  1 
ATOM   1043  N N   . SER A 1 152 ? 25.01170  4.60937   47.52651  1.000 106.35335 ?  152 SER A    N   1 
ATOM   1044  C CA  . SER A 1 152 ? 24.54072  3.23923   47.63467  1.000 107.28235 ?  152 SER A    CA  1 
ATOM   1045  C C   . SER A 1 152 ? 25.26556  2.34715   46.62799  1.000 104.90890 ?  152 SER A    C   1 
ATOM   1046  O O   . SER A 1 152 ? 26.12315  2.79250   45.86102  1.000 102.57410 ?  152 SER A    O   1 
ATOM   1047  C CB  . SER A 1 152 ? 23.02604  3.18021   47.43198  1.000 111.20679 ?  152 SER A    CB  1 
ATOM   1048  O OG  . SER A 1 152 ? 22.65709  3.69001   46.16257  1.000 111.84744 ?  152 SER A    OG  1 
ATOM   1049  N N   . VAL A 1 153 ? 24.90892  1.06382   46.63511  1.000 106.38839 ?  153 VAL A    N   1 
ATOM   1050  C CA  . VAL A 1 153 ? 25.51702  0.10151   45.72305  1.000 104.60326 ?  153 VAL A    CA  1 
ATOM   1051  C C   . VAL A 1 153 ? 25.02255  0.37555   44.30843  1.000 105.59267 ?  153 VAL A    C   1 
ATOM   1052  O O   . VAL A 1 153 ? 23.81353  0.40636   44.05150  1.000 108.67878 ?  153 VAL A    O   1 
ATOM   1053  C CB  . VAL A 1 153 ? 25.20083  -1.33566  46.15390  1.000 105.66578 ?  153 VAL A    CB  1 
ATOM   1054  C CG1 . VAL A 1 153 ? 25.78310  -2.32713  45.15770  1.000 104.18094 ?  153 VAL A    CG1 1 
ATOM   1055  C CG2 . VAL A 1 153 ? 25.73825  -1.59887  47.55364  1.000 104.73339 ?  153 VAL A    CG2 1 
ATOM   1056  N N   . GLY A 1 154 ? 25.95801  0.57498   43.38303  1.000 105.25966 ?  154 GLY A    N   1 
ATOM   1057  C CA  . GLY A 1 154 ? 25.62290  0.83399   42.00076  1.000 106.05284 ?  154 GLY A    CA  1 
ATOM   1058  C C   . GLY A 1 154 ? 25.55394  2.29411   41.61363  1.000 106.25812 ?  154 GLY A    C   1 
ATOM   1059  O O   . GLY A 1 154 ? 25.28940  2.59274   40.44249  1.000 107.01901 ?  154 GLY A    O   1 
ATOM   1060  N N   . ASP A 1 155 ? 25.77691  3.21170   42.55007  1.000 105.87883 ?  155 ASP A    N   1 
ATOM   1061  C CA  . ASP A 1 155 ? 25.75463  4.62904   42.23223  1.000 106.20316 ?  155 ASP A    CA  1 
ATOM   1062  C C   . ASP A 1 155 ? 27.05369  5.04521   41.54585  1.000 103.12109 ?  155 ASP A    C   1 
ATOM   1063  O O   . ASP A 1 155 ? 28.03785  4.30206   41.50253  1.000 100.58510 ?  155 ASP A    O   1 
ATOM   1064  C CB  . ASP A 1 155 ? 25.53099  5.46168   43.49441  1.000 107.10073 ?  155 ASP A    CB  1 
ATOM   1065  C CG  . ASP A 1 155 ? 24.07818  5.48851   43.92586  1.000 110.88737 ?  155 ASP A    CG  1 
ATOM   1066  O OD1 . ASP A 1 155 ? 23.52308  4.40821   44.21652  1.000 112.07630 ?  155 ASP A    OD1 1 
ATOM   1067  O OD2 . ASP A 1 155 ? 23.49208  6.59038   43.97688  1.000 112.83415 ?  155 ASP A    OD2 1 
ATOM   1068  N N   . ARG A 1 156 ? 27.04447  6.25772   40.99876  1.000 104.13798 ?  156 ARG A    N   1 
ATOM   1069  C CA  . ARG A 1 156 ? 28.20990  6.83736   40.33373  1.000 101.63589 ?  156 ARG A    CA  1 
ATOM   1070  C C   . ARG A 1 156 ? 28.81669  7.87400   41.27233  1.000 100.60972 ?  156 ARG A    C   1 
ATOM   1071  O O   . ARG A 1 156 ? 28.28211  8.97418   41.42904  1.000 102.43308 ?  156 ARG A    O   1 
ATOM   1072  C CB  . ARG A 1 156 ? 27.82321  7.45343   38.99362  1.000 102.98852 ?  156 ARG A    CB  1 
ATOM   1073  C CG  . ARG A 1 156 ? 28.96109  8.18570   38.29777  1.000 100.82963 ?  156 ARG A    CG  1 
ATOM   1074  C CD  . ARG A 1 156 ? 30.04241  7.22388   37.83228  1.000 98.09152  ?  156 ARG A    CD  1 
ATOM   1075  N NE  . ARG A 1 156 ? 29.61754  6.44584   36.67251  1.000 99.13263  ?  156 ARG A    NE  1 
ATOM   1076  C CZ  . ARG A 1 156 ? 29.80105  6.82687   35.41257  1.000 99.37064  ?  156 ARG A    CZ  1 
ATOM   1077  N NH1 . ARG A 1 156 ? 30.40401  7.97796   35.14779  1.000 98.61940  ?  156 ARG A    NH1 1 
ATOM   1078  N NH2 . ARG A 1 156 ? 29.38240  6.05807   34.41681  1.000 100.53912 ?  156 ARG A    NH2 1 
ATOM   1079  N N   . VAL A 1 157 ? 29.93499  7.51815   41.89918  1.000 98.76203  ?  157 VAL A    N   1 
ATOM   1080  C CA  . VAL A 1 157 ? 30.63364  8.39460   42.83262  1.000 97.64025  ?  157 VAL A    CA  1 
ATOM   1081  C C   . VAL A 1 157 ? 31.82379  9.02060   42.12224  1.000 95.33500  ?  157 VAL A    C   1 
ATOM   1082  O O   . VAL A 1 157 ? 32.49578  8.36716   41.31356  1.000 93.55427  ?  157 VAL A    O   1 
ATOM   1083  C CB  . VAL A 1 157 ? 31.08195  7.62633   44.09044  1.000 96.35106  ?  157 VAL A    CB  1 
ATOM   1084  N N   . THR A 1 158 ? 32.08760  10.29204  42.42274  1.000 98.00648  ?  158 THR A    N   1 
ATOM   1085  C CA  . THR A 1 158 ? 33.19493  11.02893  41.81170  1.000 96.15417  ?  158 THR A    CA  1 
ATOM   1086  C C   . THR A 1 158 ? 33.81267  11.91961  42.88542  1.000 95.55763  ?  158 THR A    C   1 
ATOM   1087  O O   . THR A 1 158 ? 33.25824  12.96973  43.22360  1.000 97.63024  ?  158 THR A    O   1 
ATOM   1088  C CB  . THR A 1 158 ? 32.72562  11.84846  40.61512  1.000 97.81892  ?  158 THR A    CB  1 
ATOM   1089  N N   . ILE A 1 159 ? 34.95564  11.49770  43.41441  1.000 93.21835  ?  159 ILE A    N   1 
ATOM   1090  C CA  . ILE A 1 159 ? 35.67501  12.24795  44.43700  1.000 92.48027  ?  159 ILE A    CA  1 
ATOM   1091  C C   . ILE A 1 159 ? 36.71091  13.13222  43.75948  1.000 91.12422  ?  159 ILE A    C   1 
ATOM   1092  O O   . ILE A 1 159 ? 37.40267  12.70115  42.82973  1.000 89.35540  ?  159 ILE A    O   1 
ATOM   1093  C CB  . ILE A 1 159 ? 36.33261  11.29470  45.45216  1.000 90.56422  ?  159 ILE A    CB  1 
ATOM   1094  C CG1 . ILE A 1 159 ? 35.31521  10.26859  45.95453  1.000 91.95572  ?  159 ILE A    CG1 1 
ATOM   1095  C CG2 . ILE A 1 159 ? 36.92078  12.07676  46.61698  1.000 90.31124  ?  159 ILE A    CG2 1 
ATOM   1096  C CD1 . ILE A 1 159 ? 35.91762  9.18760   46.82452  1.000 90.21858  ?  159 ILE A    CD1 1 
ATOM   1097  N N   . THR A 1 160 ? 36.82232  14.37252  44.22332  1.000 91.47495  ?  160 THR A    N   1 
ATOM   1098  C CA  . THR A 1 160 ? 37.74173  15.34655  43.65446  1.000 90.65048  ?  160 THR A    CA  1 
ATOM   1099  C C   . THR A 1 160 ? 38.93099  15.56334  44.58308  1.000 89.92162  ?  160 THR A    C   1 
ATOM   1100  O O   . THR A 1 160 ? 38.97024  15.07518  45.71574  1.000 90.00525  ?  160 THR A    O   1 
ATOM   1101  C CB  . THR A 1 160 ? 37.02901  16.67681  43.38314  1.000 93.46660  ?  160 THR A    CB  1 
ATOM   1102  O OG1 . THR A 1 160 ? 36.51423  17.20505  44.61131  1.000 95.27502  ?  160 THR A    OG1 1 
ATOM   1103  C CG2 . THR A 1 160 ? 35.88264  16.47544  42.40336  1.000 95.39802  ?  160 THR A    CG2 1 
ATOM   1104  N N   . CYS A 1 161 ? 39.90864  16.31526  44.08069  1.000 89.80112  ?  161 CYS A    N   1 
ATOM   1105  C CA  . CYS A 1 161 ? 41.14390  16.57676  44.81664  1.000 89.48527  ?  161 CYS A    CA  1 
ATOM   1106  C C   . CYS A 1 161 ? 41.83061  17.77227  44.17795  1.000 89.94809  ?  161 CYS A    C   1 
ATOM   1107  O O   . CYS A 1 161 ? 42.20648  17.71131  43.00279  1.000 88.95547  ?  161 CYS A    O   1 
ATOM   1108  C CB  . CYS A 1 161 ? 42.05769  15.35053  44.79637  1.000 87.39404  ?  161 CYS A    CB  1 
ATOM   1109  S SG  . CYS A 1 161 ? 43.63629  15.54251  45.65776  1.000 87.47676  ?  161 CYS A    SG  1 
ATOM   1110  N N   . ARG A 1 162 ? 41.99430  18.85037  44.93941  1.000 88.37506  ?  162 ARG A    N   1 
ATOM   1111  C CA  . ARG A 1 162 ? 42.60251  20.07736  44.44582  1.000 89.12216  ?  162 ARG A    CA  1 
ATOM   1112  C C   . ARG A 1 162 ? 43.95889  20.28944  45.10494  1.000 88.66221  ?  162 ARG A    C   1 
ATOM   1113  O O   . ARG A 1 162 ? 44.12864  20.02438  46.29935  1.000 88.94925  ?  162 ARG A    O   1 
ATOM   1114  C CB  . ARG A 1 162 ? 41.69630  21.28418  44.70863  1.000 91.59107  ?  162 ARG A    CB  1 
ATOM   1115  C CG  . ARG A 1 162 ? 42.17280  22.57376  44.05790  1.000 92.54136  ?  162 ARG A    CG  1 
ATOM   1116  C CD  . ARG A 1 162 ? 41.18561  23.70718  44.28325  1.000 95.02847  ?  162 ARG A    CD  1 
ATOM   1117  N NE  . ARG A 1 162 ? 41.60698  24.93784  43.62007  1.000 96.05529  ?  162 ARG A    NE  1 
ATOM   1118  C CZ  . ARG A 1 162 ? 41.28311  25.26276  42.37270  1.000 96.20670  ?  162 ARG A    CZ  1 
ATOM   1119  N N   . ALA A 1 163 ? 44.92019  20.76787  44.32098  1.000 86.94185  ?  163 ALA A    N   1 
ATOM   1120  C CA  . ALA A 1 163 ? 46.27428  21.01663  44.78811  1.000 87.09252  ?  163 ALA A    CA  1 
ATOM   1121  C C   . ALA A 1 163 ? 46.50819  22.51076  44.97085  1.000 88.85913  ?  163 ALA A    C   1 
ATOM   1122  O O   . ALA A 1 163 ? 45.80777  23.34959  44.39740  1.000 89.64746  ?  163 ALA A    O   1 
ATOM   1123  C CB  . ALA A 1 163 ? 47.30630  20.44137  43.81179  1.000 85.46961  ?  163 ALA A    CB  1 
ATOM   1124  N N   . SER A 1 164 ? 47.51463  22.83438  45.78643  1.000 86.97241  ?  164 SER A    N   1 
ATOM   1125  C CA  . SER A 1 164 ? 47.85010  24.23447  46.02559  1.000 88.60734  ?  164 SER A    CA  1 
ATOM   1126  C C   . SER A 1 164 ? 48.48394  24.86942  44.79437  1.000 88.32184  ?  164 SER A    C   1 
ATOM   1127  O O   . SER A 1 164 ? 48.24710  26.04806  44.50480  1.000 90.04615  ?  164 SER A    O   1 
ATOM   1128  C CB  . SER A 1 164 ? 48.78303  24.35221  47.23055  1.000 90.16882  ?  164 SER A    CB  1 
ATOM   1129  O OG  . SER A 1 164 ? 49.17849  25.69651  47.44115  1.000 91.31221  ?  164 SER A    OG  1 
ATOM   1130  N N   . GLN A 1 165 ? 49.29040  24.10777  44.06034  1.000 87.25710  ?  165 GLN A    N   1 
ATOM   1131  C CA  . GLN A 1 165 ? 49.94464  24.59701  42.85467  1.000 86.63470  ?  165 GLN A    CA  1 
ATOM   1132  C C   . GLN A 1 165 ? 49.94143  23.47423  41.82264  1.000 84.73707  ?  165 GLN A    C   1 
ATOM   1133  O O   . GLN A 1 165 ? 49.33866  22.41598  42.02766  1.000 83.92436  ?  165 GLN A    O   1 
ATOM   1134  C CB  . GLN A 1 165 ? 51.35811  25.10367  43.17261  1.000 87.49482  ?  165 GLN A    CB  1 
ATOM   1135  C CG  . GLN A 1 165 ? 52.18309  24.15487  44.02634  1.000 87.90561  ?  165 GLN A    CG  1 
ATOM   1136  C CD  . GLN A 1 165 ? 53.54881  24.71812  44.36753  1.000 88.78455  ?  165 GLN A    CD  1 
ATOM   1137  O OE1 . GLN A 1 165 ? 54.15724  25.42936  43.56798  1.000 90.20112  ?  165 GLN A    OE1 1 
ATOM   1138  N NE2 . GLN A 1 165 ? 54.03506  24.40763  45.56373  1.000 87.97809  ?  165 GLN A    NE2 1 
ATOM   1139  N N   . SER A 1 166 ? 50.62056  23.70819  40.70257  1.000 84.52652  ?  166 SER A    N   1 
ATOM   1140  C CA  . SER A 1 166 ? 50.65291  22.73363  39.61919  1.000 82.87479  ?  166 SER A    CA  1 
ATOM   1141  C C   . SER A 1 166 ? 51.48601  21.52399  40.02580  1.000 82.31639  ?  166 SER A    C   1 
ATOM   1142  O O   . SER A 1 166 ? 52.65603  21.66230  40.39823  1.000 83.08002  ?  166 SER A    O   1 
ATOM   1143  C CB  . SER A 1 166 ? 51.21685  23.37234  38.35272  1.000 82.92603  ?  166 SER A    CB  1 
ATOM   1144  O OG  . SER A 1 166 ? 51.27998  22.43387  37.29285  1.000 81.44504  ?  166 SER A    OG  1 
ATOM   1145  N N   . ILE A 1 167 ? 50.88318  20.33921  39.95541  1.000 80.34860  ?  167 ILE A    N   1 
ATOM   1146  C CA  . ILE A 1 167 ? 51.56728  19.09059  40.25947  1.000 79.62582  ?  167 ILE A    CA  1 
ATOM   1147  C C   . ILE A 1 167 ? 51.61860  18.17314  39.03847  1.000 77.79566  ?  167 ILE A    C   1 
ATOM   1148  O O   . ILE A 1 167 ? 51.87162  16.97917  39.16982  1.000 76.80763  ?  167 ILE A    O   1 
ATOM   1149  C CB  . ILE A 1 167 ? 50.92152  18.38058  41.46493  1.000 79.85015  ?  167 ILE A    CB  1 
ATOM   1150  C CG1 . ILE A 1 167 ? 49.46388  18.02704  41.16487  1.000 78.91157  ?  167 ILE A    CG1 1 
ATOM   1151  C CG2 . ILE A 1 167 ? 51.01625  19.25030  42.70980  1.000 81.87128  ?  167 ILE A    CG2 1 
ATOM   1152  C CD1 . ILE A 1 167 ? 48.77223  17.29819  42.29694  1.000 79.16589  ?  167 ILE A    CD1 1 
ATOM   1153  N N   . SER A 1 168 ? 51.38027  18.72753  37.85465  1.000 79.94630  ?  168 SER A    N   1 
ATOM   1154  C CA  . SER A 1 168 ? 51.41276  17.99503  36.57471  1.000 78.43127  ?  168 SER A    CA  1 
ATOM   1155  C C   . SER A 1 168 ? 50.37627  16.86919  36.65659  1.000 77.32084  ?  168 SER A    C   1 
ATOM   1156  O O   . SER A 1 168 ? 49.25709  17.09555  37.14086  1.000 77.87039  ?  168 SER A    O   1 
ATOM   1157  C CB  . SER A 1 168 ? 52.82889  17.54657  36.27265  1.000 78.26280  ?  168 SER A    CB  1 
ATOM   1158  O OG  . SER A 1 168 ? 52.88429  16.81574  35.05991  1.000 76.94381  ?  168 SER A    OG  1 
ATOM   1159  N N   . SER A 1 169 ? 50.70359  15.66450  36.19811  1.000 77.32682  ?  169 SER A    N   1 
ATOM   1160  C CA  . SER A 1 169 ? 49.80369  14.51919  36.24344  1.000 76.41207  ?  169 SER A    CA  1 
ATOM   1161  C C   . SER A 1 169 ? 50.38770  13.40719  37.10594  1.000 75.74156  ?  169 SER A    C   1 
ATOM   1162  O O   . SER A 1 169 ? 50.36262  12.23023  36.73964  1.000 74.51501  ?  169 SER A    O   1 
ATOM   1163  C CB  . SER A 1 169 ? 49.50118  14.00813  34.83676  1.000 75.79842  ?  169 SER A    CB  1 
ATOM   1164  O OG  . SER A 1 169 ? 48.88392  15.01227  34.05056  1.000 77.01362  ?  169 SER A    OG  1 
ATOM   1165  N N   . TYR A 1 170 ? 50.92417  13.77264  38.26775  1.000 70.03516  ?  170 TYR A    N   1 
ATOM   1166  C CA  . TYR A 1 170 ? 51.54674  12.82912  39.19522  1.000 69.89313  ?  170 TYR A    CA  1 
ATOM   1167  C C   . TYR A 1 170 ? 50.76133  12.86369  40.50257  1.000 70.67953  ?  170 TYR A    C   1 
ATOM   1168  O O   . TYR A 1 170 ? 51.17340  13.49396  41.47885  1.000 72.06567  ?  170 TYR A    O   1 
ATOM   1169  C CB  . TYR A 1 170 ? 53.02339  13.16796  39.40911  1.000 70.58995  ?  170 TYR A    CB  1 
ATOM   1170  C CG  . TYR A 1 170 ? 53.81462  13.29588  38.12731  1.000 70.13005  ?  170 TYR A    CG  1 
ATOM   1171  C CD1 . TYR A 1 170 ? 54.13018  12.17667  37.36878  1.000 68.87281  ?  170 TYR A    CD1 1 
ATOM   1172  C CD2 . TYR A 1 170 ? 54.25098  14.53549  37.67873  1.000 71.10453  ?  170 TYR A    CD2 1 
ATOM   1173  C CE1 . TYR A 1 170 ? 54.85558  12.28840  36.19775  1.000 68.65757  ?  170 TYR A    CE1 1 
ATOM   1174  C CE2 . TYR A 1 170 ? 54.97692  14.65720  36.50885  1.000 70.80269  ?  170 TYR A    CE2 1 
ATOM   1175  C CZ  . TYR A 1 170 ? 55.27607  13.53058  35.77260  1.000 69.59876  ?  170 TYR A    CZ  1 
ATOM   1176  O OH  . TYR A 1 170 ? 55.99833  13.64607  34.60721  1.000 69.46558  ?  170 TYR A    OH  1 
ATOM   1177  N N   . LEU A 1 171 ? 49.62044  12.17842  40.51446  1.000 73.66567  ?  171 LEU A    N   1 
ATOM   1178  C CA  . LEU A 1 171 ? 48.77203  12.09274  41.69316  1.000 74.38977  ?  171 LEU A    CA  1 
ATOM   1179  C C   . LEU A 1 171 ? 48.33228  10.64905  41.87813  1.000 73.18654  ?  171 LEU A    C   1 
ATOM   1180  O O   . LEU A 1 171 ? 48.09645  9.93490   40.89958  1.000 71.79856  ?  171 LEU A    O   1 
ATOM   1181  C CB  . LEU A 1 171 ? 47.55195  13.01804  41.57251  1.000 74.94178  ?  171 LEU A    CB  1 
ATOM   1182  C CG  . LEU A 1 171 ? 46.62845  13.13761  42.78744  1.000 75.95355  ?  171 LEU A    CG  1 
ATOM   1183  C CD1 . LEU A 1 171 ? 46.17881  14.57614  42.97181  1.000 77.43496  ?  171 LEU A    CD1 1 
ATOM   1184  C CD2 . LEU A 1 171 ? 45.42315  12.22282  42.64383  1.000 74.91576  ?  171 LEU A    CD2 1 
ATOM   1185  N N   . ASN A 1 172 ? 48.22361  10.22491  43.13436  1.000 71.99521  ?  172 ASN A    N   1 
ATOM   1186  C CA  . ASN A 1 172 ? 47.88685  8.85060   43.46831  1.000 71.06872  ?  172 ASN A    CA  1 
ATOM   1187  C C   . ASN A 1 172 ? 46.61915  8.80499   44.31024  1.000 71.69445  ?  172 ASN A    C   1 
ATOM   1188  O O   . ASN A 1 172 ? 46.33714  9.71973   45.08925  1.000 73.27696  ?  172 ASN A    O   1 
ATOM   1189  C CB  . ASN A 1 172 ? 49.03357  8.16779   44.22311  1.000 71.16563  ?  172 ASN A    CB  1 
ATOM   1190  C CG  . ASN A 1 172 ? 50.37937  8.39703   43.56614  1.000 70.81133  ?  172 ASN A    CG  1 
ATOM   1191  O OD1 . ASN A 1 172 ? 50.67225  7.83380   42.51218  1.000 69.57114  ?  172 ASN A    OD1 1 
ATOM   1192  N ND2 . ASN A 1 172 ? 51.20853  9.22624   44.18940  1.000 72.03827  ?  172 ASN A    ND2 1 
ATOM   1193  N N   . TRP A 1 173 ? 45.85668  7.72679   44.14374  1.000 74.85890  ?  173 TRP A    N   1 
ATOM   1194  C CA  . TRP A 1 173 ? 44.65101  7.47524   44.92155  1.000 75.22682  ?  173 TRP A    CA  1 
ATOM   1195  C C   . TRP A 1 173 ? 44.82232  6.17687   45.69547  1.000 74.93621  ?  173 TRP A    C   1 
ATOM   1196  O O   . TRP A 1 173 ? 45.23459  5.16073   45.12610  1.000 73.53408  ?  173 TRP A    O   1 
ATOM   1197  C CB  . TRP A 1 173 ? 43.41264  7.39591   44.02360  1.000 75.07856  ?  173 TRP A    CB  1 
ATOM   1198  C CG  . TRP A 1 173 ? 42.98996  8.71383   43.45015  1.000 76.05057  ?  173 TRP A    CG  1 
ATOM   1199  C CD1 . TRP A 1 173 ? 43.26258  9.19029   42.20118  1.000 75.63789  ?  173 TRP A    CD1 1 
ATOM   1200  C CD2 . TRP A 1 173 ? 42.21433  9.72531   44.10498  1.000 77.72582  ?  173 TRP A    CD2 1 
ATOM   1201  N NE1 . TRP A 1 173 ? 42.70456  10.43517  42.03719  1.000 77.01004  ?  173 TRP A    NE1 1 
ATOM   1202  C CE2 . TRP A 1 173 ? 42.05712  10.78708  43.19225  1.000 78.27115  ?  173 TRP A    CE2 1 
ATOM   1203  C CE3 . TRP A 1 173 ? 41.63931  9.83665   45.37481  1.000 79.01019  ?  173 TRP A    CE3 1 
ATOM   1204  C CZ2 . TRP A 1 173 ? 41.34785  11.94408  43.50811  1.000 80.07557  ?  173 TRP A    CZ2 1 
ATOM   1205  C CZ3 . TRP A 1 173 ? 40.93521  10.98575  45.68618  1.000 80.69816  ?  173 TRP A    CZ3 1 
ATOM   1206  C CH2 . TRP A 1 173 ? 40.79595  12.02394  44.75705  1.000 81.25139  ?  173 TRP A    CH2 1 
ATOM   1207  N N   . TYR A 1 174 ? 44.50478  6.21194   46.98681  1.000 72.83145  ?  174 TYR A    N   1 
ATOM   1208  C CA  . TYR A 1 174 ? 44.64177  5.05857   47.86364  1.000 72.33276  ?  174 TYR A    CA  1 
ATOM   1209  C C   . TYR A 1 174 ? 43.29838  4.72040   48.49305  1.000 74.55725  ?  174 TYR A    C   1 
ATOM   1210  O O   . TYR A 1 174 ? 42.50793  5.61400   48.81204  1.000 76.30071  ?  174 TYR A    O   1 
ATOM   1211  C CB  . TYR A 1 174 ? 45.67756  5.31633   48.96404  1.000 71.05428  ?  174 TYR A    CB  1 
ATOM   1212  C CG  . TYR A 1 174 ? 47.07081  5.59478   48.44852  1.000 68.92340  ?  174 TYR A    CG  1 
ATOM   1213  C CD1 . TYR A 1 174 ? 47.96984  4.55994   48.22645  1.000 67.21172  ?  174 TYR A    CD1 1 
ATOM   1214  C CD2 . TYR A 1 174 ? 47.48872  6.89287   48.18806  1.000 68.82012  ?  174 TYR A    CD2 1 
ATOM   1215  C CE1 . TYR A 1 174 ? 49.24542  4.81017   47.75712  1.000 65.43611  ?  174 TYR A    CE1 1 
ATOM   1216  C CE2 . TYR A 1 174 ? 48.76135  7.15273   47.71828  1.000 67.05526  ?  174 TYR A    CE2 1 
ATOM   1217  C CZ  . TYR A 1 174 ? 49.63563  6.10813   47.50444  1.000 65.35688  ?  174 TYR A    CZ  1 
ATOM   1218  O OH  . TYR A 1 174 ? 50.90452  6.36252   47.03671  1.000 63.76248  ?  174 TYR A    OH  1 
ATOM   1219  N N   . GLN A 1 175 ? 43.04736  3.42630   48.66908  1.000 77.93701  ?  175 GLN A    N   1 
ATOM   1220  C CA  . GLN A 1 175 ? 41.85168  2.92968   49.33794  1.000 78.77113  ?  175 GLN A    CA  1 
ATOM   1221  C C   . GLN A 1 175 ? 42.26684  2.28643   50.65280  1.000 79.14526  ?  175 GLN A    C   1 
ATOM   1222  O O   . GLN A 1 175 ? 43.08389  1.35912   50.66256  1.000 78.20705  ?  175 GLN A    O   1 
ATOM   1223  C CB  . GLN A 1 175 ? 41.10470  1.92429   48.46226  1.000 77.79713  ?  175 GLN A    CB  1 
ATOM   1224  C CG  . GLN A 1 175 ? 39.85940  1.34121   49.11093  1.000 78.96063  ?  175 GLN A    CG  1 
ATOM   1225  C CD  . GLN A 1 175 ? 39.19226  0.28695   48.24953  1.000 79.70115  ?  175 GLN A    CD  1 
ATOM   1226  O OE1 . GLN A 1 175 ? 39.57081  -0.88410  48.27680  1.000 79.02767  ?  175 GLN A    OE1 1 
ATOM   1227  N NE2 . GLN A 1 175 ? 38.19308  0.69859   47.47783  1.000 81.43369  ?  175 GLN A    NE2 1 
ATOM   1228  N N   . GLN A 1 176 ? 41.70730  2.77690   51.75554  1.000 78.80025  ?  176 GLN A    N   1 
ATOM   1229  C CA  . GLN A 1 176 ? 42.01658  2.26942   53.08799  1.000 79.74551  ?  176 GLN A    CA  1 
ATOM   1230  C C   . GLN A 1 176 ? 40.73683  1.74151   53.72125  1.000 80.30831  ?  176 GLN A    C   1 
ATOM   1231  O O   . GLN A 1 176 ? 39.85291  2.52258   54.08998  1.000 81.70883  ?  176 GLN A    O   1 
ATOM   1232  C CB  . GLN A 1 176 ? 42.64633  3.35410   53.96003  1.000 82.60916  ?  176 GLN A    CB  1 
ATOM   1233  C CG  . GLN A 1 176 ? 42.98771  2.87949   55.36075  1.000 84.08319  ?  176 GLN A    CG  1 
ATOM   1234  C CD  . GLN A 1 176 ? 43.53193  3.98625   56.23830  1.000 86.42921  ?  176 GLN A    CD  1 
ATOM   1235  O OE1 . GLN A 1 176 ? 43.46185  5.16477   55.88941  1.000 87.24956  ?  176 GLN A    OE1 1 
ATOM   1236  N NE2 . GLN A 1 176 ? 44.08018  3.61114   57.38710  1.000 86.87532  ?  176 GLN A    NE2 1 
ATOM   1237  N N   . LYS A 1 177 ? 40.63988  0.42123   53.84556  1.000 85.60475  ?  177 LYS A    N   1 
ATOM   1238  C CA  . LYS A 1 177 ? 39.52902  -0.17431  54.56462  1.000 86.59378  ?  177 LYS A    CA  1 
ATOM   1239  C C   . LYS A 1 177 ? 39.69574  0.06900   56.06529  1.000 87.98561  ?  177 LYS A    C   1 
ATOM   1240  O O   . LYS A 1 177 ? 40.82052  0.16047   56.56530  1.000 87.99150  ?  177 LYS A    O   1 
ATOM   1241  C CB  . LYS A 1 177 ? 39.44887  -1.67260  54.28059  1.000 86.20771  ?  177 LYS A    CB  1 
ATOM   1242  C CG  . LYS A 1 177 ? 39.48003  -2.02829  52.80159  1.000 85.32100  ?  177 LYS A    CG  1 
ATOM   1243  C CD  . LYS A 1 177 ? 38.23134  -2.78819  52.38215  1.000 87.56624  ?  177 LYS A    CD  1 
ATOM   1244  C CE  . LYS A 1 177 ? 36.98552  -1.92728  52.51798  1.000 89.98997  ?  177 LYS A    CE  1 
ATOM   1245  N NZ  . LYS A 1 177 ? 35.76570  -2.64084  52.04907  1.000 92.38279  ?  177 LYS A    NZ  1 
ATOM   1246  N N   . PRO A 1 178 ? 38.58773  0.19061   56.80768  1.000 86.32778  ?  178 PRO A    N   1 
ATOM   1247  C CA  . PRO A 1 178 ? 38.69495  0.45759   58.24930  1.000 87.60082  ?  178 PRO A    CA  1 
ATOM   1248  C C   . PRO A 1 178 ? 39.37577  -0.67406  59.00148  1.000 87.07188  ?  178 PRO A    C   1 
ATOM   1249  O O   . PRO A 1 178 ? 38.84436  -1.78463  59.08962  1.000 87.84856  ?  178 PRO A    O   1 
ATOM   1250  C CB  . PRO A 1 178 ? 37.23278  0.62827   58.68537  1.000 90.82994  ?  178 PRO A    CB  1 
ATOM   1251  C CG  . PRO A 1 178 ? 36.43766  -0.09554  57.64461  1.000 91.47338  ?  178 PRO A    CG  1 
ATOM   1252  C CD  . PRO A 1 178 ? 37.18585  0.11088   56.36286  1.000 88.81951  ?  178 PRO A    CD  1 
ATOM   1253  N N   . GLY A 1 179 ? 40.55852  -0.40224  59.53999  1.000 86.04054  ?  179 GLY A    N   1 
ATOM   1254  C CA  . GLY A 1 179 ? 41.30399  -1.38682  60.29216  1.000 85.71761  ?  179 GLY A    CA  1 
ATOM   1255  C C   . GLY A 1 179 ? 42.35809  -2.14543  59.51793  1.000 84.09388  ?  179 GLY A    C   1 
ATOM   1256  O O   . GLY A 1 179 ? 42.84456  -3.16813  60.01422  1.000 83.49651  ?  179 GLY A    O   1 
ATOM   1257  N N   . LYS A 1 180 ? 42.72813  -1.68412  58.32444  1.000 85.96053  ?  180 LYS A    N   1 
ATOM   1258  C CA  . LYS A 1 180 ? 43.74216  -2.34826  57.51899  1.000 84.79935  ?  180 LYS A    CA  1 
ATOM   1259  C C   . LYS A 1 180 ? 44.63550  -1.30569  56.86217  1.000 86.02001  ?  180 LYS A    C   1 
ATOM   1260  O O   . LYS A 1 180 ? 44.34670  -0.10639  56.87450  1.000 87.55148  ?  180 LYS A    O   1 
ATOM   1261  C CB  . LYS A 1 180 ? 43.11650  -3.26279  56.45737  1.000 82.37618  ?  180 LYS A    CB  1 
ATOM   1262  C CG  . LYS A 1 180 ? 42.52569  -4.54474  57.01716  1.000 82.23430  ?  180 LYS A    CG  1 
ATOM   1263  C CD  . LYS A 1 180 ? 42.29457  -5.57497  55.92493  1.000 81.46495  ?  180 LYS A    CD  1 
ATOM   1264  C CE  . LYS A 1 180 ? 41.87632  -6.90933  56.51901  1.000 83.14859  ?  180 LYS A    CE  1 
ATOM   1265  N NZ  . LYS A 1 180 ? 42.86805  -7.40020  57.51704  1.000 82.36172  ?  180 LYS A    NZ  1 
ATOM   1266  N N   . ALA A 1 181 ? 45.73228  -1.78334  56.27936  1.000 77.65187  ?  181 ALA A    N   1 
ATOM   1267  C CA  . ALA A 1 181 ? 46.68213  -0.89721  55.63106  1.000 78.13993  ?  181 ALA A    CA  1 
ATOM   1268  C C   . ALA A 1 181 ? 46.12315  -0.39134  54.30195  1.000 76.85410  ?  181 ALA A    C   1 
ATOM   1269  O O   . ALA A 1 181 ? 45.38682  -1.10504  53.61527  1.000 75.94403  ?  181 ALA A    O   1 
ATOM   1270  C CB  . ALA A 1 181 ? 48.00763  -1.61464  55.39480  1.000 77.09825  ?  181 ALA A    CB  1 
ATOM   1271  N N   . PRO A 1 182 ? 46.45533  0.83989   53.92063  1.000 75.07021  ?  182 PRO A    N   1 
ATOM   1272  C CA  . PRO A 1 182 ? 45.96495  1.37190   52.64565  1.000 73.80851  ?  182 PRO A    CA  1 
ATOM   1273  C C   . PRO A 1 182 ? 46.55727  0.62758   51.46019  1.000 71.46563  ?  182 PRO A    C   1 
ATOM   1274  O O   . PRO A 1 182 ? 47.69177  0.14442   51.49754  1.000 71.02502  ?  182 PRO A    O   1 
ATOM   1275  C CB  . PRO A 1 182 ? 46.42720  2.83474   52.66656  1.000 75.27485  ?  182 PRO A    CB  1 
ATOM   1276  C CG  . PRO A 1 182 ? 46.69745  3.13758   54.10749  1.000 77.48003  ?  182 PRO A    CG  1 
ATOM   1277  C CD  . PRO A 1 182 ? 47.18645  1.85337   54.69815  1.000 77.06875  ?  182 PRO A    CD  1 
ATOM   1278  N N   . LYS A 1 183 ? 45.76417  0.54002   50.39649  1.000 70.64541  ?  183 LYS A    N   1 
ATOM   1279  C CA  . LYS A 1 183 ? 46.17181  -0.09672  49.15489  1.000 69.67822  ?  183 LYS A    CA  1 
ATOM   1280  C C   . LYS A 1 183 ? 46.14692  0.92431   48.02669  1.000 69.50372  ?  183 LYS A    C   1 
ATOM   1281  O O   . LYS A 1 183 ? 45.36027  1.87469   48.04585  1.000 70.78580  ?  183 LYS A    O   1 
ATOM   1282  C CB  . LYS A 1 183 ? 45.26082  -1.28018  48.80847  1.000 71.11028  ?  183 LYS A    CB  1 
ATOM   1283  N N   . LEU A 1 184 ? 47.01423  0.71831   47.04035  1.000 67.58360  ?  184 LEU A    N   1 
ATOM   1284  C CA  . LEU A 1 184 ? 47.14895  1.64229   45.92246  1.000 67.37279  ?  184 LEU A    CA  1 
ATOM   1285  C C   . LEU A 1 184 ? 46.14117  1.29771   44.83368  1.000 68.85442  ?  184 LEU A    C   1 
ATOM   1286  O O   . LEU A 1 184 ? 46.02117  0.13675   44.43454  1.000 69.07612  ?  184 LEU A    O   1 
ATOM   1287  C CB  . LEU A 1 184 ? 48.57025  1.60342   45.35866  1.000 65.37951  ?  184 LEU A    CB  1 
ATOM   1288  C CG  . LEU A 1 184 ? 48.82916  2.46260   44.11899  1.000 65.20420  ?  184 LEU A    CG  1 
ATOM   1289  C CD1 . LEU A 1 184 ? 48.45010  3.90987   44.38517  1.000 65.93310  ?  184 LEU A    CD1 1 
ATOM   1290  C CD2 . LEU A 1 184 ? 50.28282  2.35921   43.68673  1.000 63.36413  ?  184 LEU A    CD2 1 
ATOM   1291  N N   . LEU A 1 185 ? 45.41839  2.30814   44.35653  1.000 72.00017  ?  185 LEU A    N   1 
ATOM   1292  C CA  . LEU A 1 185 ? 44.46254  2.10614   43.27492  1.000 71.90135  ?  185 LEU A    CA  1 
ATOM   1293  C C   . LEU A 1 185 ? 44.96216  2.74161   41.98802  1.000 71.61527  ?  185 LEU A    C   1 
ATOM   1294  O O   . LEU A 1 185 ? 45.39619  2.04373   41.06626  1.000 70.85297  ?  185 LEU A    O   1 
ATOM   1295  C CB  . LEU A 1 185 ? 43.09405  2.68447   43.63922  1.000 73.21147  ?  185 LEU A    CB  1 
ATOM   1296  C CG  . LEU A 1 185 ? 42.37889  2.11038   44.85821  1.000 73.84406  ?  185 LEU A    CG  1 
ATOM   1297  C CD1 . LEU A 1 185 ? 41.00959  2.75044   44.98902  1.000 75.41482  ?  185 LEU A    CD1 1 
ATOM   1298  C CD2 . LEU A 1 185 ? 42.26368  0.59934   44.74746  1.000 73.19322  ?  185 LEU A    CD2 1 
ATOM   1299  N N   . ILE A 1 186 ? 44.89849  4.06721   41.92218  1.000 71.75695  ?  186 ILE A    N   1 
ATOM   1300  C CA  . ILE A 1 186 ? 45.29810  4.82825   40.74574  1.000 71.66960  ?  186 ILE A    CA  1 
ATOM   1301  C C   . ILE A 1 186 ? 46.58914  5.56592   41.06152  1.000 71.69170  ?  186 ILE A    C   1 
ATOM   1302  O O   . ILE A 1 186 ? 46.70094  6.21177   42.11038  1.000 72.68012  ?  186 ILE A    O   1 
ATOM   1303  C CB  . ILE A 1 186 ? 44.20366  5.81716   40.31003  1.000 72.81832  ?  186 ILE A    CB  1 
ATOM   1304  C CG1 . ILE A 1 186 ? 42.87696  5.08704   40.10558  1.000 73.46953  ?  186 ILE A    CG1 1 
ATOM   1305  C CG2 . ILE A 1 186 ? 44.61627  6.53717   39.03454  1.000 72.84627  ?  186 ILE A    CG2 1 
ATOM   1306  C CD1 . ILE A 1 186 ? 42.91617  4.04776   39.01223  1.000 72.93480  ?  186 ILE A    CD1 1 
ATOM   1307  N N   . TYR A 1 187 ? 47.56051  5.46751   40.15554  1.000 67.27357  ?  187 TYR A    N   1 
ATOM   1308  C CA  . TYR A 1 187 ? 48.80800  6.20779   40.25015  1.000 67.95176  ?  187 TYR A    CA  1 
ATOM   1309  C C   . TYR A 1 187 ? 49.03129  6.96973   38.95256  1.000 67.77140  ?  187 TYR A    C   1 
ATOM   1310  O O   . TYR A 1 187 ? 48.43033  6.66269   37.91962  1.000 67.29911  ?  187 TYR A    O   1 
ATOM   1311  C CB  . TYR A 1 187 ? 50.00312  5.28467   40.52984  1.000 67.70964  ?  187 TYR A    CB  1 
ATOM   1312  C CG  . TYR A 1 187 ? 50.37431  4.37305   39.37874  1.000 66.70695  ?  187 TYR A    CG  1 
ATOM   1313  C CD1 . TYR A 1 187 ? 49.78889  3.12150   39.24079  1.000 65.89455  ?  187 TYR A    CD1 1 
ATOM   1314  C CD2 . TYR A 1 187 ? 51.31737  4.76183   38.43467  1.000 66.70213  ?  187 TYR A    CD2 1 
ATOM   1315  C CE1 . TYR A 1 187 ? 50.12915  2.28504   38.19163  1.000 65.19099  ?  187 TYR A    CE1 1 
ATOM   1316  C CE2 . TYR A 1 187 ? 51.66199  3.93529   37.38473  1.000 66.06199  ?  187 TYR A    CE2 1 
ATOM   1317  C CZ  . TYR A 1 187 ? 51.06660  2.69710   37.26774  1.000 65.35705  ?  187 TYR A    CZ  1 
ATOM   1318  O OH  . TYR A 1 187 ? 51.40650  1.86786   36.22325  1.000 64.95882  ?  187 TYR A    OH  1 
ATOM   1319  N N   . ALA A 1 188 ? 49.91565  7.96526   39.02036  1.000 66.82284  ?  188 ALA A    N   1 
ATOM   1320  C CA  . ALA A 1 188 ? 50.24672  8.81407   37.87583  1.000 67.37143  ?  188 ALA A    CA  1 
ATOM   1321  C C   . ALA A 1 188 ? 48.98077  9.35495   37.21499  1.000 69.55093  ?  188 ALA A    C   1 
ATOM   1322  O O   . ALA A 1 188 ? 48.75070  9.18367   36.01523  1.000 70.41562  ?  188 ALA A    O   1 
ATOM   1323  C CB  . ALA A 1 188 ? 51.11822  8.06272   36.86839  1.000 66.52147  ?  188 ALA A    CB  1 
ATOM   1324  N N   . ALA A 1 189 ? 48.13822  9.98588   38.03626  1.000 65.97615  ?  189 ALA A    N   1 
ATOM   1325  C CA  . ALA A 1 189 ? 46.88795  10.61421  37.61838  1.000 68.23357  ?  189 ALA A    CA  1 
ATOM   1326  C C   . ALA A 1 189 ? 45.83923  9.60313   37.16382  1.000 69.27807  ?  189 ALA A    C   1 
ATOM   1327  O O   . ALA A 1 189 ? 44.71456  9.61202   37.67471  1.000 70.67087  ?  189 ALA A    O   1 
ATOM   1328  C CB  . ALA A 1 189 ? 47.13851  11.64596  36.51285  1.000 69.15044  ?  189 ALA A    CB  1 
ATOM   1329  N N   . SER A 1 190 ? 46.18081  8.72425   36.21308  1.000 71.73225  ?  190 SER A    N   1 
ATOM   1330  C CA  . SER A 1 190 ? 45.15597  7.89072   35.59543  1.000 72.04799  ?  190 SER A    CA  1 
ATOM   1331  C C   . SER A 1 190 ? 45.58629  6.45290   35.31664  1.000 71.07853  ?  190 SER A    C   1 
ATOM   1332  O O   . SER A 1 190 ? 44.88326  5.75252   34.57691  1.000 71.44229  ?  190 SER A    O   1 
ATOM   1333  C CB  . SER A 1 190 ? 44.68082  8.53409   34.28574  1.000 73.01559  ?  190 SER A    CB  1 
ATOM   1334  O OG  . SER A 1 190 ? 44.30662  9.88599   34.48649  1.000 74.17653  ?  190 SER A    OG  1 
ATOM   1335  N N   . SER A 1 191 ? 46.69704  5.97930   35.87512  1.000 70.59262  ?  191 SER A    N   1 
ATOM   1336  C CA  . SER A 1 191 ? 47.15748  4.62018   35.61546  1.000 69.82487  ?  191 SER A    CA  1 
ATOM   1337  C C   . SER A 1 191 ? 46.60810  3.66655   36.66902  1.000 69.55084  ?  191 SER A    C   1 
ATOM   1338  O O   . SER A 1 191 ? 46.64098  3.96600   37.86670  1.000 69.39413  ?  191 SER A    O   1 
ATOM   1339  C CB  . SER A 1 191 ? 48.68461  4.55627   35.58830  1.000 68.99642  ?  191 SER A    CB  1 
ATOM   1340  O OG  . SER A 1 191 ? 49.20687  5.28945   34.49505  1.000 69.28981  ?  191 SER A    OG  1 
ATOM   1341  N N   . LEU A 1 192 ? 46.11133  2.51801   36.21644  1.000 70.82938  ?  192 LEU A    N   1 
ATOM   1342  C CA  . LEU A 1 192 ? 45.51917  1.51799   37.09576  1.000 70.68781  ?  192 LEU A    CA  1 
ATOM   1343  C C   . LEU A 1 192 ? 46.60850  0.57898   37.60099  1.000 69.59444  ?  192 LEU A    C   1 
ATOM   1344  O O   . LEU A 1 192 ? 47.33390  -0.02426  36.80262  1.000 69.21934  ?  192 LEU A    O   1 
ATOM   1345  C CB  . LEU A 1 192 ? 44.43371  0.73379   36.35951  1.000 71.45532  ?  192 LEU A    CB  1 
ATOM   1346  C CG  . LEU A 1 192 ? 43.55456  -0.20173  37.19142  1.000 72.31333  ?  192 LEU A    CG  1 
ATOM   1347  C CD1 . LEU A 1 192 ? 42.48543  0.58308   37.93617  1.000 73.49068  ?  192 LEU A    CD1 1 
ATOM   1348  C CD2 . LEU A 1 192 ? 42.92832  -1.27163  36.31143  1.000 73.96229  ?  192 LEU A    CD2 1 
ATOM   1349  N N   . GLN A 1 193 ? 46.71849  0.45512   38.92099  1.000 73.51956  ?  193 GLN A    N   1 
ATOM   1350  C CA  . GLN A 1 193 ? 47.70785  -0.43275  39.51365  1.000 72.68971  ?  193 GLN A    CA  1 
ATOM   1351  C C   . GLN A 1 193 ? 47.34897  -1.89100  39.24278  1.000 72.57433  ?  193 GLN A    C   1 
ATOM   1352  O O   . GLN A 1 193 ? 46.17474  -2.25844  39.14653  1.000 73.33898  ?  193 GLN A    O   1 
ATOM   1353  C CB  . GLN A 1 193 ? 47.81105  -0.18181  41.02001  1.000 72.90899  ?  193 GLN A    CB  1 
ATOM   1354  C CG  . GLN A 1 193 ? 48.89076  -0.98852  41.72748  1.000 72.72607  ?  193 GLN A    CG  1 
ATOM   1355  C CD  . GLN A 1 193 ? 50.27906  -0.70038  41.19163  1.000 73.00140  ?  193 GLN A    CD  1 
ATOM   1356  O OE1 . GLN A 1 193 ? 50.65425  0.45562   40.99682  1.000 73.54029  ?  193 GLN A    OE1 1 
ATOM   1357  N NE2 . GLN A 1 193 ? 51.04817  -1.75420  40.94342  1.000 72.68108  ?  193 GLN A    NE2 1 
ATOM   1358  N N   . SER A 1 194 ? 48.38148  -2.72293  39.10953  1.000 72.58705  ?  194 SER A    N   1 
ATOM   1359  C CA  . SER A 1 194 ? 48.17770  -4.14257  38.85030  1.000 72.69799  ?  194 SER A    CA  1 
ATOM   1360  C C   . SER A 1 194 ? 47.42310  -4.79522  40.00196  1.000 72.80674  ?  194 SER A    C   1 
ATOM   1361  O O   . SER A 1 194 ? 47.79653  -4.64967  41.16958  1.000 72.28040  ?  194 SER A    O   1 
ATOM   1362  C CB  . SER A 1 194 ? 49.52303  -4.83662  38.63674  1.000 72.11351  ?  194 SER A    CB  1 
ATOM   1363  O OG  . SER A 1 194 ? 49.35127  -6.22380  38.40370  1.000 72.45595  ?  194 SER A    OG  1 
ATOM   1364  N N   . GLY A 1 195 ? 46.35641  -5.51948  39.66633  1.000 72.21665  ?  195 GLY A    N   1 
ATOM   1365  C CA  . GLY A 1 195 ? 45.50253  -6.15712  40.64024  1.000 73.35261  ?  195 GLY A    CA  1 
ATOM   1366  C C   . GLY A 1 195 ? 44.23395  -5.39318  40.95863  1.000 74.68959  ?  195 GLY A    C   1 
ATOM   1367  O O   . GLY A 1 195 ? 43.25890  -6.00107  41.41583  1.000 76.34989  ?  195 GLY A    O   1 
ATOM   1368  N N   . VAL A 1 196 ? 44.22247  -4.08700  40.73033  1.000 75.05905  ?  196 VAL A    N   1 
ATOM   1369  C CA  . VAL A 1 196 ? 43.02436  -3.28082  40.98940  1.000 76.50751  ?  196 VAL A    CA  1 
ATOM   1370  C C   . VAL A 1 196 ? 41.98085  -3.58075  39.91818  1.000 78.61107  ?  196 VAL A    C   1 
ATOM   1371  O O   . VAL A 1 196 ? 42.32122  -3.62158  38.72208  1.000 78.57792  ?  196 VAL A    O   1 
ATOM   1372  C CB  . VAL A 1 196 ? 43.38191  -1.79268  41.01111  1.000 75.53042  ?  196 VAL A    CB  1 
ATOM   1373  C CG1 . VAL A 1 196 ? 42.15767  -0.94723  41.32925  1.000 77.20412  ?  196 VAL A    CG1 1 
ATOM   1374  C CG2 . VAL A 1 196 ? 44.49162  -1.53129  42.01798  1.000 74.25270  ?  196 VAL A    CG2 1 
ATOM   1375  N N   . PRO A 1 197 ? 40.71857  -3.80640  40.28304  1.000 78.50730  ?  197 PRO A    N   1 
ATOM   1376  C CA  . PRO A 1 197 ? 39.69445  -4.07169  39.26698  1.000 80.77305  ?  197 PRO A    CA  1 
ATOM   1377  C C   . PRO A 1 197 ? 39.48486  -2.87298  38.35290  1.000 81.07432  ?  197 PRO A    C   1 
ATOM   1378  O O   . PRO A 1 197 ? 39.83824  -1.73614  38.67404  1.000 79.97605  ?  197 PRO A    O   1 
ATOM   1379  C CB  . PRO A 1 197 ? 38.43752  -4.37102  40.09465  1.000 82.84215  ?  197 PRO A    CB  1 
ATOM   1380  C CG  . PRO A 1 197 ? 38.69957  -3.74706  41.42840  1.000 81.71661  ?  197 PRO A    CG  1 
ATOM   1381  C CD  . PRO A 1 197 ? 40.17462  -3.88456  41.64918  1.000 79.07238  ?  197 PRO A    CD  1 
ATOM   1382  N N   . SER A 1 198 ? 38.89131  -3.14694  37.19033  1.000 81.22544  ?  198 SER A    N   1 
ATOM   1383  C CA  . SER A 1 198 ? 38.69002  -2.12777  36.16641  1.000 81.80329  ?  198 SER A    CA  1 
ATOM   1384  C C   . SER A 1 198 ? 37.58129  -1.14072  36.50752  1.000 83.33828  ?  198 SER A    C   1 
ATOM   1385  O O   . SER A 1 198 ? 37.30022  -0.25583  35.69124  1.000 84.13180  ?  198 SER A    O   1 
ATOM   1386  C CB  . SER A 1 198 ? 38.38979  -2.79344  34.82190  1.000 83.41049  ?  198 SER A    CB  1 
ATOM   1387  O OG  . SER A 1 198 ? 37.22980  -3.60342  34.90141  1.000 85.76936  ?  198 SER A    OG  1 
ATOM   1388  N N   . ARG A 1 199 ? 36.94632  -1.26259  37.67563  1.000 85.20891  ?  199 ARG A    N   1 
ATOM   1389  C CA  . ARG A 1 199 ? 35.89373  -0.32095  38.04065  1.000 86.87333  ?  199 ARG A    CA  1 
ATOM   1390  C C   . ARG A 1 199 ? 36.45856  1.05610   38.36258  1.000 85.51579  ?  199 ARG A    C   1 
ATOM   1391  O O   . ARG A 1 199 ? 35.79969  2.07058   38.10664  1.000 86.86464  ?  199 ARG A    O   1 
ATOM   1392  C CB  . ARG A 1 199 ? 35.09921  -0.85366  39.23253  1.000 88.07731  ?  199 ARG A    CB  1 
ATOM   1393  C CG  . ARG A 1 199 ? 34.62859  -2.28934  39.08015  1.000 89.41075  ?  199 ARG A    CG  1 
ATOM   1394  C CD  . ARG A 1 199 ? 33.77429  -2.70886  40.26418  1.000 90.91945  ?  199 ARG A    CD  1 
ATOM   1395  N NE  . ARG A 1 199 ? 34.43489  -2.43671  41.53780  1.000 89.20522  ?  199 ARG A    NE  1 
ATOM   1396  C CZ  . ARG A 1 199 ? 35.18789  -3.31392  42.19333  1.000 87.83796  ?  199 ARG A    CZ  1 
ATOM   1397  N NH1 . ARG A 1 199 ? 35.37885  -4.52876  41.69764  1.000 88.01437  ?  199 ARG A    NH1 1 
ATOM   1398  N NH2 . ARG A 1 199 ? 35.74943  -2.97697  43.34643  1.000 86.46697  ?  199 ARG A    NH2 1 
ATOM   1399  N N   . PHE A 1 200 ? 37.66516  1.11277   38.91769  1.000 85.49880  ?  200 PHE A    N   1 
ATOM   1400  C CA  . PHE A 1 200 ? 38.26892  2.37886   39.29976  1.000 84.27074  ?  200 PHE A    CA  1 
ATOM   1401  C C   . PHE A 1 200 ? 38.91581  3.05353   38.09642  1.000 83.59825  ?  200 PHE A    C   1 
ATOM   1402  O O   . PHE A 1 200 ? 39.43330  2.39553   37.18897  1.000 83.04673  ?  200 PHE A    O   1 
ATOM   1403  C CB  . PHE A 1 200 ? 39.31005  2.16575   40.39962  1.000 82.05561  ?  200 PHE A    CB  1 
ATOM   1404  C CG  . PHE A 1 200 ? 38.75949  1.52062   41.64038  1.000 82.74502  ?  200 PHE A    CG  1 
ATOM   1405  C CD1 . PHE A 1 200 ? 38.74471  0.14165   41.77287  1.000 82.79752  ?  200 PHE A    CD1 1 
ATOM   1406  C CD2 . PHE A 1 200 ? 38.25877  2.29301   42.67503  1.000 83.56170  ?  200 PHE A    CD2 1 
ATOM   1407  C CE1 . PHE A 1 200 ? 38.23948  -0.45473  42.91283  1.000 83.61947  ?  200 PHE A    CE1 1 
ATOM   1408  C CE2 . PHE A 1 200 ? 37.75272  1.70207   43.81804  1.000 84.40397  ?  200 PHE A    CE2 1 
ATOM   1409  C CZ  . PHE A 1 200 ? 37.74299  0.32670   43.93659  1.000 84.41455  ?  200 PHE A    CZ  1 
ATOM   1410  N N   . SER A 1 201 ? 38.88210  4.38392   38.09915  1.000 81.82783  ?  201 SER A    N   1 
ATOM   1411  C CA  . SER A 1 201 ? 39.46929  5.16542   37.02110  1.000 81.43539  ?  201 SER A    CA  1 
ATOM   1412  C C   . SER A 1 201 ? 39.82241  6.54609   37.55193  1.000 80.99932  ?  201 SER A    C   1 
ATOM   1413  O O   . SER A 1 201 ? 39.16099  7.06662   38.45396  1.000 81.99753  ?  201 SER A    O   1 
ATOM   1414  C CB  . SER A 1 201 ? 38.51874  5.27883   35.82389  1.000 83.73099  ?  201 SER A    CB  1 
ATOM   1415  O OG  . SER A 1 201 ? 37.32155  5.94611   36.18375  1.000 85.87929  ?  201 SER A    OG  1 
ATOM   1416  N N   . GLY A 1 202 ? 40.87473  7.13135   36.97942  1.000 80.11512  ?  202 GLY A    N   1 
ATOM   1417  C CA  . GLY A 1 202 ? 41.32159  8.44371   37.38179  1.000 79.81130  ?  202 GLY A    CA  1 
ATOM   1418  C C   . GLY A 1 202 ? 41.45157  9.36676   36.18550  1.000 80.62085  ?  202 GLY A    C   1 
ATOM   1419  O O   . GLY A 1 202 ? 41.49419  8.93277   35.03415  1.000 80.93014  ?  202 GLY A    O   1 
ATOM   1420  N N   . SER A 1 203 ? 41.51553  10.66098  36.48506  1.000 81.00679  ?  203 SER A    N   1 
ATOM   1421  C CA  . SER A 1 203 ? 41.63735  11.68877  35.46008  1.000 82.01991  ?  203 SER A    CA  1 
ATOM   1422  C C   . SER A 1 203 ? 42.04776  12.99201  36.12734  1.000 82.10323  ?  203 SER A    C   1 
ATOM   1423  O O   . SER A 1 203 ? 41.94438  13.14433  37.34805  1.000 82.32356  ?  203 SER A    O   1 
ATOM   1424  C CB  . SER A 1 203 ? 40.32874  11.87390  34.68628  1.000 84.72061  ?  203 SER A    CB  1 
ATOM   1425  O OG  . SER A 1 203 ? 39.29083  12.31120  35.54609  1.000 86.34755  ?  203 SER A    OG  1 
ATOM   1426  N N   . GLY A 1 204 ? 42.51238  13.93110  35.30752  1.000 81.97291  ?  204 GLY A    N   1 
ATOM   1427  C CA  . GLY A 1 204 ? 42.88943  15.23982  35.80192  1.000 82.35652  ?  204 GLY A    CA  1 
ATOM   1428  C C   . GLY A 1 204 ? 44.31836  15.62666  35.48406  1.000 80.75022  ?  204 GLY A    C   1 
ATOM   1429  O O   . GLY A 1 204 ? 45.16776  14.76329  35.24367  1.000 78.80801  ?  204 GLY A    O   1 
ATOM   1430  N N   . SER A 1 205 ? 44.59251  16.92875  35.48224  1.000 83.06497  ?  205 SER A    N   1 
ATOM   1431  C CA  . SER A 1 205 ? 45.93146  17.43690  35.22472  1.000 82.70135  ?  205 SER A    CA  1 
ATOM   1432  C C   . SER A 1 205 ? 46.03388  18.84474  35.79000  1.000 84.22827  ?  205 SER A    C   1 
ATOM   1433  O O   . SER A 1 205 ? 45.03388  19.55984  35.89400  1.000 85.76529  ?  205 SER A    O   1 
ATOM   1434  C CB  . SER A 1 205 ? 46.25969  17.43543  33.72720  1.000 82.60320  ?  205 SER A    CB  1 
ATOM   1435  O OG  . SER A 1 205 ? 47.56034  17.94560  33.48942  1.000 82.37435  ?  205 SER A    OG  1 
ATOM   1436  N N   . GLY A 1 206 ? 47.25273  19.23073  36.15580  1.000 83.46267  ?  206 GLY A    N   1 
ATOM   1437  C CA  . GLY A 1 206 ? 47.49000  20.55468  36.69419  1.000 84.97593  ?  206 GLY A    CA  1 
ATOM   1438  C C   . GLY A 1 206 ? 47.16200  20.67697  38.16767  1.000 85.53364  ?  206 GLY A    C   1 
ATOM   1439  O O   . GLY A 1 206 ? 48.01749  20.42804  39.02245  1.000 84.98223  ?  206 GLY A    O   1 
ATOM   1440  N N   . THR A 1 207 ? 45.92241  21.06264  38.47998  1.000 86.29942  ?  207 THR A    N   1 
ATOM   1441  C CA  . THR A 1 207 ? 45.50839  21.27930  39.85957  1.000 87.21754  ?  207 THR A    CA  1 
ATOM   1442  C C   . THR A 1 207 ? 44.18957  20.61692  40.23319  1.000 87.40290  ?  207 THR A    C   1 
ATOM   1443  O O   . THR A 1 207 ? 43.86718  20.57242  41.42546  1.000 88.01229  ?  207 THR A    O   1 
ATOM   1444  C CB  . THR A 1 207 ? 45.39631  22.78350  40.16018  1.000 89.39702  ?  207 THR A    CB  1 
ATOM   1445  O OG1 . THR A 1 207 ? 44.54731  23.40643  39.18792  1.000 90.54726  ?  207 THR A    OG1 1 
ATOM   1446  C CG2 . THR A 1 207 ? 46.76763  23.44418  40.13190  1.000 89.37768  ?  207 THR A    CG2 1 
ATOM   1447  N N   . ASP A 1 208 ? 43.42144  20.10691  39.27307  1.000 87.13480  ?  208 ASP A    N   1 
ATOM   1448  C CA  . ASP A 1 208 ? 42.12009  19.50512  39.54049  1.000 87.51193  ?  208 ASP A    CA  1 
ATOM   1449  C C   . ASP A 1 208 ? 42.13177  18.05843  39.06893  1.000 85.64787  ?  208 ASP A    C   1 
ATOM   1450  O O   . ASP A 1 208 ? 42.40931  17.78618  37.89589  1.000 84.85804  ?  208 ASP A    O   1 
ATOM   1451  C CB  . ASP A 1 208 ? 41.00137  20.29079  38.85307  1.000 89.26202  ?  208 ASP A    CB  1 
ATOM   1452  C CG  . ASP A 1 208 ? 40.84162  21.68948  39.41724  1.000 91.33674  ?  208 ASP A    CG  1 
ATOM   1453  O OD1 . ASP A 1 208 ? 41.03613  21.86427  40.63874  1.000 91.77097  ?  208 ASP A    OD1 1 
ATOM   1454  O OD2 . ASP A 1 208 ? 40.52405  22.61423  38.64021  1.000 93.36567  ?  208 ASP A    OD2 1 
ATOM   1455  N N   . PHE A 1 209 ? 41.82695  17.13756  39.98171  1.000 86.40254  ?  209 PHE A    N   1 
ATOM   1456  C CA  . PHE A 1 209 ? 41.81915  15.71112  39.69556  1.000 84.76611  ?  209 PHE A    CA  1 
ATOM   1457  C C   . PHE A 1 209 ? 40.55027  15.08792  40.25791  1.000 85.31153  ?  209 PHE A    C   1 
ATOM   1458  O O   . PHE A 1 209 ? 39.97841  15.58062  41.23410  1.000 86.62116  ?  209 PHE A    O   1 
ATOM   1459  C CB  . PHE A 1 209 ? 43.05065  15.01075  40.28850  1.000 83.20250  ?  209 PHE A    CB  1 
ATOM   1460  C CG  . PHE A 1 209 ? 44.35812  15.57269  39.80837  1.000 82.66559  ?  209 PHE A    CG  1 
ATOM   1461  C CD1 . PHE A 1 209 ? 44.90993  16.69152  40.41078  1.000 83.64225  ?  209 PHE A    CD1 1 
ATOM   1462  C CD2 . PHE A 1 209 ? 45.03811  14.97971  38.75824  1.000 81.33421  ?  209 PHE A    CD2 1 
ATOM   1463  C CE1 . PHE A 1 209 ? 46.11034  17.21108  39.97169  1.000 83.37618  ?  209 PHE A    CE1 1 
ATOM   1464  C CE2 . PHE A 1 209 ? 46.24142  15.49439  38.31590  1.000 80.95759  ?  209 PHE A    CE2 1 
ATOM   1465  C CZ  . PHE A 1 209 ? 46.77749  16.61133  38.92431  1.000 82.05217  ?  209 PHE A    CZ  1 
ATOM   1466  N N   . THR A 1 210 ? 40.11305  13.99630  39.63162  1.000 83.82063  ?  210 THR A    N   1 
ATOM   1467  C CA  . THR A 1 210 ? 38.89420  13.30986  40.03494  1.000 85.26955  ?  210 THR A    CA  1 
ATOM   1468  C C   . THR A 1 210 ? 39.12651  11.80677  40.05881  1.000 83.61087  ?  210 THR A    C   1 
ATOM   1469  O O   . THR A 1 210 ? 39.83059  11.26442  39.20246  1.000 82.16370  ?  210 THR A    O   1 
ATOM   1470  C CB  . THR A 1 210 ? 37.72244  13.62905  39.09297  1.000 87.87698  ?  210 THR A    CB  1 
ATOM   1471  O OG1 . THR A 1 210 ? 38.09464  13.32832  37.74200  1.000 87.30514  ?  210 THR A    OG1 1 
ATOM   1472  C CG2 . THR A 1 210 ? 37.32691  15.09620  39.19585  1.000 89.98143  ?  210 THR A    CG2 1 
ATOM   1473  N N   . LEU A 1 211 ? 38.52995  11.14243  41.04555  1.000 85.92240  ?  211 LEU A    N   1 
ATOM   1474  C CA  . LEU A 1 211 ? 38.51600  9.68750   41.13924  1.000 84.95812  ?  211 LEU A    CA  1 
ATOM   1475  C C   . LEU A 1 211 ? 37.08623  9.21234   40.92267  1.000 87.36554  ?  211 LEU A    C   1 
ATOM   1476  O O   . LEU A 1 211 ? 36.17384  9.63742   41.63952  1.000 89.30283  ?  211 LEU A    O   1 
ATOM   1477  C CB  . LEU A 1 211 ? 39.04306  9.21275   42.49332  1.000 83.57650  ?  211 LEU A    CB  1 
ATOM   1478  C CG  . LEU A 1 211 ? 38.98606  7.70245   42.73701  1.000 82.84245  ?  211 LEU A    CG  1 
ATOM   1479  C CD1 . LEU A 1 211 ? 39.86573  6.96093   41.74139  1.000 81.03502  ?  211 LEU A    CD1 1 
ATOM   1480  C CD2 . LEU A 1 211 ? 39.38341  7.36538   44.16628  1.000 82.33479  ?  211 LEU A    CD2 1 
ATOM   1481  N N   . THR A 1 212 ? 36.89294  8.33502   39.94162  1.000 85.52395  ?  212 THR A    N   1 
ATOM   1482  C CA  . THR A 1 212 ? 35.56523  7.90543   39.52523  1.000 87.96790  ?  212 THR A    CA  1 
ATOM   1483  C C   . THR A 1 212 ? 35.43233  6.39664   39.66820  1.000 87.57014  ?  212 THR A    C   1 
ATOM   1484  O O   . THR A 1 212 ? 36.29223  5.64423   39.19785  1.000 85.76953  ?  212 THR A    O   1 
ATOM   1485  C CB  . THR A 1 212 ? 35.28326  8.32004   38.07754  1.000 89.11531  ?  212 THR A    CB  1 
ATOM   1486  O OG1 . THR A 1 212 ? 35.34822  9.74723   37.96585  1.000 89.79441  ?  212 THR A    OG1 1 
ATOM   1487  C CG2 . THR A 1 212 ? 33.90397  7.84526   37.64462  1.000 91.78319  ?  212 THR A    CG2 1 
ATOM   1488  N N   . ILE A 1 213 ? 34.35573  5.96361   40.31831  1.000 91.98840  ?  213 ILE A    N   1 
ATOM   1489  C CA  . ILE A 1 213 ? 33.97198  4.55886   40.38965  1.000 92.36070  ?  213 ILE A    CA  1 
ATOM   1490  C C   . ILE A 1 213 ? 32.67385  4.40477   39.61078  1.000 95.19000  ?  213 ILE A    C   1 
ATOM   1491  O O   . ILE A 1 213 ? 31.67998  5.07841   39.91100  1.000 97.41331  ?  213 ILE A    O   1 
ATOM   1492  C CB  . ILE A 1 213 ? 33.80551  4.08360   41.84091  1.000 92.40250  ?  213 ILE A    CB  1 
ATOM   1493  C CG1 . ILE A 1 213 ? 35.09492  4.31093   42.63192  1.000 89.75438  ?  213 ILE A    CG1 1 
ATOM   1494  C CG2 . ILE A 1 213 ? 33.40712  2.61512   41.87743  1.000 93.00904  ?  213 ILE A    CG2 1 
ATOM   1495  C CD1 . ILE A 1 213 ? 34.98657  3.92979   44.09276  1.000 89.88582  ?  213 ILE A    CD1 1 
ATOM   1496  N N   . SER A 1 214 ? 32.68377  3.52896   38.60569  1.000 99.62581  ?  214 SER A    N   1 
ATOM   1497  C CA  . SER A 1 214 ? 31.51199  3.32099   37.76287  1.000 102.36354 ?  214 SER A    CA  1 
ATOM   1498  C C   . SER A 1 214 ? 30.33277  2.82272   38.58821  1.000 104.63120 ?  214 SER A    C   1 
ATOM   1499  O O   . SER A 1 214 ? 29.36065  3.55505   38.79861  1.000 106.83640 ?  214 SER A    O   1 
ATOM   1500  C CB  . SER A 1 214 ? 31.82863  2.33476   36.63649  1.000 102.06044 ?  214 SER A    CB  1 
ATOM   1501  O OG  . SER A 1 214 ? 32.19672  1.06857   37.15473  1.000 101.08583 ?  214 SER A    OG  1 
ATOM   1502  N N   . SER A 1 215 ? 30.41091  1.58191   39.06113  1.000 103.51909 ?  215 SER A    N   1 
ATOM   1503  C CA  . SER A 1 215 ? 29.38308  0.99018   39.90815  1.000 105.65507 ?  215 SER A    CA  1 
ATOM   1504  C C   . SER A 1 215 ? 30.03614  0.51258   41.19609  1.000 103.98411 ?  215 SER A    C   1 
ATOM   1505  O O   . SER A 1 215 ? 30.99665  -0.26397  41.15673  1.000 101.91200 ?  215 SER A    O   1 
ATOM   1506  C CB  . SER A 1 215 ? 28.67798  -0.16601  39.19580  1.000 107.53613 ?  215 SER A    CB  1 
ATOM   1507  O OG  . SER A 1 215 ? 29.59532  -1.18960  38.85220  1.000 105.71257 ?  215 SER A    OG  1 
ATOM   1508  N N   . LEU A 1 216 ? 29.51978  0.97804   42.33011  1.000 101.38084 ?  216 LEU A    N   1 
ATOM   1509  C CA  . LEU A 1 216 ? 30.08660  0.60427   43.61551  1.000 100.08930 ?  216 LEU A    CA  1 
ATOM   1510  C C   . LEU A 1 216 ? 29.82673  -0.86976  43.91502  1.000 100.83152 ?  216 LEU A    C   1 
ATOM   1511  O O   . LEU A 1 216 ? 28.93895  -1.50710  43.34130  1.000 102.98751 ?  216 LEU A    O   1 
ATOM   1512  C CB  . LEU A 1 216 ? 29.51327  1.47430   44.73531  1.000 101.50607 ?  216 LEU A    CB  1 
ATOM   1513  C CG  . LEU A 1 216 ? 30.25481  2.77300   45.06721  1.000 99.95364  ?  216 LEU A    CG  1 
ATOM   1514  C CD1 . LEU A 1 216 ? 30.17414  3.77111   43.92167  1.000 100.17097 ?  216 LEU A    CD1 1 
ATOM   1515  C CD2 . LEU A 1 216 ? 29.71873  3.38339   46.35450  1.000 101.55874 ?  216 LEU A    CD2 1 
ATOM   1516  N N   . GLN A 1 217 ? 30.62106  -1.40567  44.82965  1.000 101.16625 ?  217 GLN A    N   1 
ATOM   1517  C CA  . GLN A 1 217 ? 30.55905  -2.79278  45.25751  1.000 101.66393 ?  217 GLN A    CA  1 
ATOM   1518  C C   . GLN A 1 217 ? 30.56050  -2.84520  46.77630  1.000 101.91719 ?  217 GLN A    C   1 
ATOM   1519  O O   . GLN A 1 217 ? 30.91875  -1.86354  47.43626  1.000 101.03341 ?  217 GLN A    O   1 
ATOM   1520  C CB  . GLN A 1 217 ? 31.74522  -3.59260  44.69602  1.000 99.19320  ?  217 GLN A    CB  1 
ATOM   1521  C CG  . GLN A 1 217 ? 31.77548  -3.66870  43.17806  1.000 99.15523  ?  217 GLN A    CG  1 
ATOM   1522  C CD  . GLN A 1 217 ? 30.53435  -4.32093  42.59847  1.000 102.20961 ?  217 GLN A    CD  1 
ATOM   1523  O OE1 . GLN A 1 217 ? 29.99928  -3.87061  41.58544  1.000 103.35467 ?  217 GLN A    OE1 1 
ATOM   1524  N NE2 . GLN A 1 217 ? 30.07434  -5.39208  43.23541  1.000 103.69553 ?  217 GLN A    NE2 1 
ATOM   1525  N N   . PRO A 1 218 ? 30.14762  -3.97259  47.36626  1.000 103.29160 ?  218 PRO A    N   1 
ATOM   1526  C CA  . PRO A 1 218 ? 30.15232  -4.07250  48.83652  1.000 103.74579 ?  218 PRO A    CA  1 
ATOM   1527  C C   . PRO A 1 218 ? 31.51374  -3.83884  49.46885  1.000 100.74396 ?  218 PRO A    C   1 
ATOM   1528  O O   . PRO A 1 218 ? 31.57215  -3.44860  50.64124  1.000 100.98365 ?  218 PRO A    O   1 
ATOM   1529  C CB  . PRO A 1 218 ? 29.65736  -5.50228  49.09097  1.000 105.55705 ?  218 PRO A    CB  1 
ATOM   1530  C CG  . PRO A 1 218 ? 28.82279  -5.81975  47.89943  1.000 107.32262 ?  218 PRO A    CG  1 
ATOM   1531  C CD  . PRO A 1 218 ? 29.48401  -5.13086  46.73935  1.000 105.15774 ?  218 PRO A    CD  1 
ATOM   1532  N N   . GLU A 1 219 ? 32.60526  -4.05750  48.74001  1.000 102.03176 ?  219 GLU A    N   1 
ATOM   1533  C CA  . GLU A 1 219 ? 33.94419  -3.84784  49.27332  1.000 99.20769  ?  219 GLU A    CA  1 
ATOM   1534  C C   . GLU A 1 219 ? 34.51143  -2.47446  48.93806  1.000 97.52598  ?  219 GLU A    C   1 
ATOM   1535  O O   . GLU A 1 219 ? 35.63495  -2.16819  49.35070  1.000 95.24203  ?  219 GLU A    O   1 
ATOM   1536  C CB  . GLU A 1 219 ? 34.89794  -4.93526  48.76226  1.000 97.40676  ?  219 GLU A    CB  1 
ATOM   1537  C CG  . GLU A 1 219 ? 35.09194  -4.95560  47.25149  1.000 96.67249  ?  219 GLU A    CG  1 
ATOM   1538  C CD  . GLU A 1 219 ? 33.99621  -5.71277  46.52579  1.000 99.20064  ?  219 GLU A    CD  1 
ATOM   1539  O OE1 . GLU A 1 219 ? 33.06317  -6.20234  47.19637  1.000 101.55098 ?  219 GLU A    OE1 1 
ATOM   1540  O OE2 . GLU A 1 219 ? 34.07026  -5.82129  45.28392  1.000 98.99272  ?  219 GLU A    OE2 1 
ATOM   1541  N N   . ASP A 1 220 ? 33.77020  -1.64375  48.20672  1.000 95.36096  ?  220 ASP A    N   1 
ATOM   1542  C CA  . ASP A 1 220 ? 34.23868  -0.31395  47.84155  1.000 94.11254  ?  220 ASP A    CA  1 
ATOM   1543  C C   . ASP A 1 220 ? 33.94463  0.73890   48.90190  1.000 95.04802  ?  220 ASP A    C   1 
ATOM   1544  O O   . ASP A 1 220 ? 34.38837  1.88273   48.75378  1.000 94.12480  ?  220 ASP A    O   1 
ATOM   1545  C CB  . ASP A 1 220 ? 33.61681  0.12095   46.50956  1.000 95.11157  ?  220 ASP A    CB  1 
ATOM   1546  C CG  . ASP A 1 220 ? 34.10141  -0.71321  45.34012  1.000 93.98760  ?  220 ASP A    CG  1 
ATOM   1547  O OD1 . ASP A 1 220 ? 34.88085  -1.66231  45.56705  1.000 92.52254  ?  220 ASP A    OD1 1 
ATOM   1548  O OD2 . ASP A 1 220 ? 33.70530  -0.41747  44.19309  1.000 94.71676  ?  220 ASP A    OD2 1 
ATOM   1549  N N   . PHE A 1 221 ? 33.21495  0.38898   49.95840  1.000 93.75809  ?  221 PHE A    N   1 
ATOM   1550  C CA  . PHE A 1 221 ? 32.89885  1.33302   51.02837  1.000 95.00615  ?  221 PHE A    CA  1 
ATOM   1551  C C   . PHE A 1 221 ? 34.10069  1.43366   51.95854  1.000 92.86808  ?  221 PHE A    C   1 
ATOM   1552  O O   . PHE A 1 221 ? 34.29405  0.59277   52.83959  1.000 92.89599  ?  221 PHE A    O   1 
ATOM   1553  C CB  . PHE A 1 221 ? 31.64843  0.89558   51.78235  1.000 98.21076  ?  221 PHE A    CB  1 
ATOM   1554  C CG  . PHE A 1 221 ? 30.39196  0.95968   50.96205  1.000 100.68648 ?  221 PHE A    CG  1 
ATOM   1555  C CD1 . PHE A 1 221 ? 29.75642  2.16999   50.73991  1.000 102.20027 ?  221 PHE A    CD1 1 
ATOM   1556  C CD2 . PHE A 1 221 ? 29.84269  -0.18957  50.41847  1.000 101.69123 ?  221 PHE A    CD2 1 
ATOM   1557  C CE1 . PHE A 1 221 ? 28.59934  2.23435   49.98724  1.000 104.60868 ?  221 PHE A    CE1 1 
ATOM   1558  C CE2 . PHE A 1 221 ? 28.68486  -0.13204  49.66503  1.000 104.11559 ?  221 PHE A    CE2 1 
ATOM   1559  C CZ  . PHE A 1 221 ? 28.06271  1.08180   49.44939  1.000 105.54902 ?  221 PHE A    CZ  1 
ATOM   1560  N N   . ALA A 1 222 ? 34.91178  2.46765   51.76424  1.000 87.39810  ?  222 ALA A    N   1 
ATOM   1561  C CA  . ALA A 1 222 ? 36.09575  2.68983   52.58407  1.000 85.41439  ?  222 ALA A    CA  1 
ATOM   1562  C C   . ALA A 1 222 ? 36.44976  4.17393   52.51199  1.000 85.02711  ?  222 ALA A    C   1 
ATOM   1563  O O   . ALA A 1 222 ? 35.62124  4.99924   52.11112  1.000 86.79899  ?  222 ALA A    O   1 
ATOM   1564  C CB  . ALA A 1 222 ? 37.24635  1.77814   52.12573  1.000 82.63980  ?  222 ALA A    CB  1 
ATOM   1565  N N   . THR A 1 223 ? 37.67593  4.51151   52.89983  1.000 83.69736  ?  223 THR A    N   1 
ATOM   1566  C CA  . THR A 1 223 ? 38.17109  5.87909   52.85570  1.000 84.29211  ?  223 THR A    CA  1 
ATOM   1567  C C   . THR A 1 223 ? 39.18691  6.01480   51.72948  1.000 82.56575  ?  223 THR A    C   1 
ATOM   1568  O O   . THR A 1 223 ? 40.04357  5.14417   51.54533  1.000 80.91971  ?  223 THR A    O   1 
ATOM   1569  C CB  . THR A 1 223 ? 38.80896  6.28014   54.18900  1.000 85.22107  ?  223 THR A    CB  1 
ATOM   1570  O OG1 . THR A 1 223 ? 37.95638  5.87672   55.26773  1.000 86.45572  ?  223 THR A    OG1 1 
ATOM   1571  C CG2 . THR A 1 223 ? 39.00458  7.78698   54.25135  1.000 86.40118  ?  223 THR A    CG2 1 
ATOM   1572  N N   . TYR A 1 224 ? 39.08724  7.10813   50.97766  1.000 83.01147  ?  224 TYR A    N   1 
ATOM   1573  C CA  . TYR A 1 224 ? 39.92421  7.34138   49.80878  1.000 81.03114  ?  224 TYR A    CA  1 
ATOM   1574  C C   . TYR A 1 224 ? 40.72770  8.61926   50.00000  1.000 80.37439  ?  224 TYR A    C   1 
ATOM   1575  O O   . TYR A 1 224 ? 40.16897  9.66274   50.35449  1.000 82.25096  ?  224 TYR A    O   1 
ATOM   1576  C CB  . TYR A 1 224 ? 39.07494  7.42733   48.53705  1.000 82.19196  ?  224 TYR A    CB  1 
ATOM   1577  C CG  . TYR A 1 224 ? 38.38089  6.13078   48.18129  1.000 82.78413  ?  224 TYR A    CG  1 
ATOM   1578  C CD1 . TYR A 1 224 ? 37.18417  5.77049   48.78793  1.000 85.16863  ?  224 TYR A    CD1 1 
ATOM   1579  C CD2 . TYR A 1 224 ? 38.92292  5.26682   47.23896  1.000 81.17248  ?  224 TYR A    CD2 1 
ATOM   1580  C CE1 . TYR A 1 224 ? 36.54803  4.58585   48.46700  1.000 85.90893  ?  224 TYR A    CE1 1 
ATOM   1581  C CE2 . TYR A 1 224 ? 38.29330  4.08073   46.91091  1.000 81.93403  ?  224 TYR A    CE2 1 
ATOM   1582  C CZ  . TYR A 1 224 ? 37.10677  3.74543   47.52766  1.000 84.29248  ?  224 TYR A    CZ  1 
ATOM   1583  O OH  . TYR A 1 224 ? 36.47728  2.56545   47.20377  1.000 85.23992  ?  224 TYR A    OH  1 
ATOM   1584  N N   . TYR A 1 225 ? 42.03431  8.53242   49.76227  1.000 77.83394  ?  225 TYR A    N   1 
ATOM   1585  C CA  . TYR A 1 225 ? 42.94432  9.65887   49.89673  1.000 79.50532  ?  225 TYR A    CA  1 
ATOM   1586  C C   . TYR A 1 225 ? 43.65101  9.91467   48.57282  1.000 78.04393  ?  225 TYR A    C   1 
ATOM   1587  O O   . TYR A 1 225 ? 43.91511  8.98623   47.80290  1.000 76.21408  ?  225 TYR A    O   1 
ATOM   1588  C CB  . TYR A 1 225 ? 43.99260  9.40680   50.99029  1.000 81.13718  ?  225 TYR A    CB  1 
ATOM   1589  C CG  . TYR A 1 225 ? 43.41820  9.11942   52.35869  1.000 82.87817  ?  225 TYR A    CG  1 
ATOM   1590  C CD1 . TYR A 1 225 ? 43.06342  7.82838   52.72792  1.000 81.90221  ?  225 TYR A    CD1 1 
ATOM   1591  C CD2 . TYR A 1 225 ? 43.24340  10.13690  53.28622  1.000 85.51921  ?  225 TYR A    CD2 1 
ATOM   1592  C CE1 . TYR A 1 225 ? 42.54263  7.56092   53.97935  1.000 83.34636  ?  225 TYR A    CE1 1 
ATOM   1593  C CE2 . TYR A 1 225 ? 42.72295  9.87921   54.53946  1.000 87.00499  ?  225 TYR A    CE2 1 
ATOM   1594  C CZ  . TYR A 1 225 ? 42.37458  8.59017   54.88116  1.000 85.73630  ?  225 TYR A    CZ  1 
ATOM   1595  O OH  . TYR A 1 225 ? 41.85615  8.32996   56.12898  1.000 85.97800  ?  225 TYR A    OH  1 
ATOM   1596  N N   . CYS A 1 226 ? 43.95859  11.18260  48.31343  1.000 80.33048  ?  226 CYS A    N   1 
ATOM   1597  C CA  . CYS A 1 226 ? 44.75411  11.57259  47.15875  1.000 79.33529  ?  226 CYS A    CA  1 
ATOM   1598  C C   . CYS A 1 226 ? 46.10229  12.10662  47.62212  1.000 80.69661  ?  226 CYS A    C   1 
ATOM   1599  O O   . CYS A 1 226 ? 46.18200  12.86161  48.59647  1.000 82.92075  ?  226 CYS A    O   1 
ATOM   1600  C CB  . CYS A 1 226 ? 44.03691  12.62230  46.30333  1.000 79.13455  ?  226 CYS A    CB  1 
ATOM   1601  S SG  . CYS A 1 226 ? 43.57801  14.15573  47.14195  1.000 81.63664  ?  226 CYS A    SG  1 
ATOM   1602  N N   . GLN A 1 227 ? 47.15959  11.70693  46.91928  1.000 73.99521  ?  227 GLN A    N   1 
ATOM   1603  C CA  . GLN A 1 227 ? 48.52619  12.05797  47.27924  1.000 74.80067  ?  227 GLN A    CA  1 
ATOM   1604  C C   . GLN A 1 227 ? 49.23031  12.65347  46.07083  1.000 74.00219  ?  227 GLN A    C   1 
ATOM   1605  O O   . GLN A 1 227 ? 49.26794  12.03308  45.00351  1.000 72.14197  ?  227 GLN A    O   1 
ATOM   1606  C CB  . GLN A 1 227 ? 49.29454  10.83079  47.78213  1.000 73.92196  ?  227 GLN A    CB  1 
ATOM   1607  C CG  . GLN A 1 227 ? 50.74906  11.10264  48.12851  1.000 74.38765  ?  227 GLN A    CG  1 
ATOM   1608  C CD  . GLN A 1 227 ? 51.56490  9.82990   48.24782  1.000 72.81290  ?  227 GLN A    CD  1 
ATOM   1609  O OE1 . GLN A 1 227 ? 51.37095  8.88183   47.48714  1.000 71.04658  ?  227 GLN A    OE1 1 
ATOM   1610  N NE2 . GLN A 1 227 ? 52.48136  9.80120   49.20792  1.000 73.53265  ?  227 GLN A    NE2 1 
ATOM   1611  N N   . GLN A 1 228 ? 49.78450  13.85043  46.23904  1.000 72.62428  ?  228 GLN A    N   1 
ATOM   1612  C CA  . GLN A 1 228 ? 50.58071  14.45694  45.18584  1.000 72.11948  ?  228 GLN A    CA  1 
ATOM   1613  C C   . GLN A 1 228 ? 51.98231  13.85382  45.17592  1.000 69.80387  ?  228 GLN A    C   1 
ATOM   1614  O O   . GLN A 1 228 ? 52.47526  13.34310  46.18543  1.000 69.18708  ?  228 GLN A    O   1 
ATOM   1615  C CB  . GLN A 1 228 ? 50.65085  15.97497  45.36586  1.000 73.67597  ?  228 GLN A    CB  1 
ATOM   1616  C CG  . GLN A 1 228 ? 51.37144  16.43410  46.62655  1.000 74.02072  ?  228 GLN A    CG  1 
ATOM   1617  C CD  . GLN A 1 228 ? 52.84376  16.71717  46.39104  1.000 73.22769  ?  228 GLN A    CD  1 
ATOM   1618  O OE1 . GLN A 1 228 ? 53.33067  16.63660  45.26324  1.000 72.22547  ?  228 GLN A    OE1 1 
ATOM   1619  N NE2 . GLN A 1 228 ? 53.55994  17.05357  47.45760  1.000 73.82845  ?  228 GLN A    NE2 1 
ATOM   1620  N N   . SER A 1 229 ? 52.62559  13.91617  44.01525  1.000 71.50155  ?  229 SER A    N   1 
ATOM   1621  C CA  . SER A 1 229 ? 53.93769  13.30704  43.84195  1.000 70.71143  ?  229 SER A    CA  1 
ATOM   1622  C C   . SER A 1 229 ? 54.75871  14.11076  42.83402  1.000 70.80082  ?  229 SER A    C   1 
ATOM   1623  O O   . SER A 1 229 ? 55.16323  13.62371  41.78105  1.000 69.46082  ?  229 SER A    O   1 
ATOM   1624  C CB  . SER A 1 229 ? 53.79200  11.84729  43.41667  1.000 68.77963  ?  229 SER A    CB  1 
ATOM   1625  O OG  . SER A 1 229 ? 55.05868  11.22931  43.27213  1.000 68.09213  ?  229 SER A    OG  1 
ATOM   1626  N N   . ARG A 1 230 ? 55.02144  15.37350  43.15235  1.000 73.50186  ?  230 ARG A    N   1 
ATOM   1627  C CA  . ARG A 1 230 ? 55.92002  16.19690  42.35180  1.000 73.87136  ?  230 ARG A    CA  1 
ATOM   1628  C C   . ARG A 1 230 ? 57.06262  16.78751  43.15996  1.000 75.33991  ?  230 ARG A    C   1 
ATOM   1629  O O   . ARG A 1 230 ? 58.17946  16.89856  42.64839  1.000 75.24276  ?  230 ARG A    O   1 
ATOM   1630  C CB  . ARG A 1 230 ? 55.14627  17.33096  41.65982  1.000 74.41260  ?  230 ARG A    CB  1 
ATOM   1631  C CG  . ARG A 1 230 ? 56.02607  18.20904  40.77911  1.000 74.82983  ?  230 ARG A    CG  1 
ATOM   1632  C CD  . ARG A 1 230 ? 55.22309  19.19077  39.94542  1.000 75.01005  ?  230 ARG A    CD  1 
ATOM   1633  N NE  . ARG A 1 230 ? 56.09399  20.00625  39.10317  1.000 75.44915  ?  230 ARG A    NE  1 
ATOM   1634  C CZ  . ARG A 1 230 ? 55.66143  20.87545  38.19597  1.000 75.54741  ?  230 ARG A    CZ  1 
ATOM   1635  N NH1 . ARG A 1 230 ? 56.53082  21.57258  37.47713  1.000 76.01539  ?  230 ARG A    NH1 1 
ATOM   1636  N NH2 . ARG A 1 230 ? 54.36076  21.04647  38.00462  1.000 75.19302  ?  230 ARG A    NH2 1 
ATOM   1637  N N   . SER A 1 231 ? 56.81715  17.16723  44.41071  1.000 70.31769  ?  231 SER A    N   1 
ATOM   1638  C CA  . SER A 1 231 ? 57.86198  17.69043  45.27323  1.000 71.73618  ?  231 SER A    CA  1 
ATOM   1639  C C   . SER A 1 231 ? 58.45827  16.56228  46.11301  1.000 71.24688  ?  231 SER A    C   1 
ATOM   1640  O O   . SER A 1 231 ? 58.08352  15.39371  45.99096  1.000 69.73320  ?  231 SER A    O   1 
ATOM   1641  C CB  . SER A 1 231 ? 57.31228  18.80713  46.15945  1.000 73.84497  ?  231 SER A    CB  1 
ATOM   1642  O OG  . SER A 1 231 ? 56.28848  18.32389  47.01186  1.000 74.39780  ?  231 SER A    OG  1 
ATOM   1643  N N   . GLY A 1 232 ? 59.40712  16.91656  46.97902  1.000 68.59460  ?  232 GLY A    N   1 
ATOM   1644  C CA  . GLY A 1 232 ? 60.00794  15.94208  47.86947  1.000 68.21896  ?  232 GLY A    CA  1 
ATOM   1645  C C   . GLY A 1 232 ? 59.15071  15.53710  49.04663  1.000 69.01531  ?  232 GLY A    C   1 
ATOM   1646  O O   . GLY A 1 232 ? 59.48202  14.56600  49.73346  1.000 68.34855  ?  232 GLY A    O   1 
ATOM   1647  N N   . LEU A 1 233 ? 58.05945  16.25576  49.29410  1.000 67.88191  ?  233 LEU A    N   1 
ATOM   1648  C CA  . LEU A 1 233 ? 57.14162  15.97150  50.39450  1.000 68.72463  ?  233 LEU A    CA  1 
ATOM   1649  C C   . LEU A 1 233 ? 55.81607  15.52630  49.78422  1.000 68.48592  ?  233 LEU A    C   1 
ATOM   1650  O O   . LEU A 1 233 ? 55.00439  16.35644  49.36496  1.000 69.86304  ?  233 LEU A    O   1 
ATOM   1651  C CB  . LEU A 1 233 ? 56.96556  17.19269  51.29531  1.000 71.25482  ?  233 LEU A    CB  1 
ATOM   1652  C CG  . LEU A 1 233 ? 58.08876  17.55610  52.27508  1.000 72.25196  ?  233 LEU A    CG  1 
ATOM   1653  C CD1 . LEU A 1 233 ? 59.33080  18.08128  51.56358  1.000 71.43166  ?  233 LEU A    CD1 1 
ATOM   1654  C CD2 . LEU A 1 233 ? 57.59278  18.56752  53.29866  1.000 75.65698  ?  233 LEU A    CD2 1 
ATOM   1655  N N   . HIS A 1 234 ? 55.60109  14.21044  49.73723  1.000 71.12897  ?  234 HIS A    N   1 
ATOM   1656  C CA  . HIS A 1 234 ? 54.41327  13.63039  49.10872  1.000 69.75077  ?  234 HIS A    CA  1 
ATOM   1657  C C   . HIS A 1 234 ? 53.24120  13.67418  50.09096  1.000 71.22865  ?  234 HIS A    C   1 
ATOM   1658  O O   . HIS A 1 234 ? 52.80173  12.66437  50.64478  1.000 70.50640  ?  234 HIS A    O   1 
ATOM   1659  C CB  . HIS A 1 234 ? 54.70177  12.20986  48.64468  1.000 67.21394  ?  234 HIS A    CB  1 
ATOM   1660  C CG  . HIS A 1 234 ? 55.91082  12.09421  47.76998  1.000 66.04534  ?  234 HIS A    CG  1 
ATOM   1661  N ND1 . HIS A 1 234 ? 56.71667  10.97622  47.75830  1.000 64.56459  ?  234 HIS A    ND1 1 
ATOM   1662  C CD2 . HIS A 1 234 ? 56.45025  12.95589  46.87576  1.000 66.25627  ?  234 HIS A    CD2 1 
ATOM   1663  C CE1 . HIS A 1 234 ? 57.70149  11.15479  46.89608  1.000 64.02714  ?  234 HIS A    CE1 1 
ATOM   1664  N NE2 . HIS A 1 234 ? 57.56286  12.34796  46.34685  1.000 65.03873  ?  234 HIS A    NE2 1 
ATOM   1665  N N   . THR A 1 235 ? 52.72565  14.88397  50.29179  1.000 71.50447  ?  235 THR A    N   1 
ATOM   1666  C CA  . THR A 1 235 ? 51.64098  15.09209  51.23987  1.000 73.40294  ?  235 THR A    CA  1 
ATOM   1667  C C   . THR A 1 235 ? 50.35646  14.42528  50.75790  1.000 73.64993  ?  235 THR A    C   1 
ATOM   1668  O O   . THR A 1 235 ? 50.06956  14.36418  49.55928  1.000 73.50582  ?  235 THR A    O   1 
ATOM   1669  C CB  . THR A 1 235 ? 51.39695  16.58598  51.45541  1.000 75.97316  ?  235 THR A    CB  1 
ATOM   1670  O OG1 . THR A 1 235 ? 50.99676  17.18994  50.21888  1.000 76.03292  ?  235 THR A    OG1 1 
ATOM   1671  C CG2 . THR A 1 235 ? 52.66213  17.26479  51.95788  1.000 76.43983  ?  235 THR A    CG2 1 
ATOM   1672  N N   . PHE A 1 236 ? 49.58042  13.92098  51.71433  1.000 79.93085  ?  236 PHE A    N   1 
ATOM   1673  C CA  . PHE A 1 236 ? 48.30176  13.29242  51.43021  1.000 78.84129  ?  236 PHE A    CA  1 
ATOM   1674  C C   . PHE A 1 236 ? 47.17867  14.32620  51.48742  1.000 80.40480  ?  236 PHE A    C   1 
ATOM   1675  O O   . PHE A 1 236 ? 47.39245  15.50519  51.77996  1.000 82.38501  ?  236 PHE A    O   1 
ATOM   1676  C CB  . PHE A 1 236 ? 48.03604  12.15191  52.41245  1.000 78.86756  ?  236 PHE A    CB  1 
ATOM   1677  C CG  . PHE A 1 236 ? 48.75549  10.87766  52.07674  1.000 76.26173  ?  236 PHE A    CG  1 
ATOM   1678  C CD1 . PHE A 1 236 ? 50.08506  10.70313  52.42218  1.000 75.87322  ?  236 PHE A    CD1 1 
ATOM   1679  C CD2 . PHE A 1 236 ? 48.09671  9.84839   51.42465  1.000 74.23874  ?  236 PHE A    CD2 1 
ATOM   1680  C CE1 . PHE A 1 236 ? 50.74638  9.52835   52.11620  1.000 73.51240  ?  236 PHE A    CE1 1 
ATOM   1681  C CE2 . PHE A 1 236 ? 48.75178  8.67160   51.11660  1.000 72.14888  ?  236 PHE A    CE2 1 
ATOM   1682  C CZ  . PHE A 1 236 ? 50.07838  8.51131   51.46288  1.000 71.79263  ?  236 PHE A    CZ  1 
ATOM   1683  N N   . GLY A 1 237 ? 45.95553  13.87311  51.20115  1.000 85.18799  ?  237 GLY A    N   1 
ATOM   1684  C CA  . GLY A 1 237 ? 44.79039  14.72154  51.32533  1.000 86.06884  ?  237 GLY A    CA  1 
ATOM   1685  C C   . GLY A 1 237 ? 44.10959  14.56968  52.67425  1.000 87.99699  ?  237 GLY A    C   1 
ATOM   1686  O O   . GLY A 1 237 ? 44.48378  13.73863  53.49955  1.000 88.74973  ?  237 GLY A    O   1 
ATOM   1687  N N   . GLN A 1 238 ? 43.08563  15.39828  52.89030  1.000 95.57680  ?  238 GLN A    N   1 
ATOM   1688  C CA  . GLN A 1 238 ? 42.36177  15.35745  54.15515  1.000 96.86438  ?  238 GLN A    CA  1 
ATOM   1689  C C   . GLN A 1 238 ? 41.51696  14.09824  54.29900  1.000 95.22261  ?  238 GLN A    C   1 
ATOM   1690  O O   . GLN A 1 238 ? 41.19343  13.71101  55.42684  1.000 95.88390  ?  238 GLN A    O   1 
ATOM   1691  C CB  . GLN A 1 238 ? 41.48032  16.59917  54.30166  1.000 96.95160  ?  238 GLN A    CB  1 
ATOM   1692  C CG  . GLN A 1 238 ? 40.32723  16.67205  53.31597  1.000 95.88178  ?  238 GLN A    CG  1 
ATOM   1693  C CD  . GLN A 1 238 ? 39.48717  17.92042  53.49886  1.000 97.49240  ?  238 GLN A    CD  1 
ATOM   1694  O OE1 . GLN A 1 238 ? 38.25794  17.85887  53.51472  1.000 98.31082  ?  238 GLN A    OE1 1 
ATOM   1695  N NE2 . GLN A 1 238 ? 40.14873  19.06397  53.63495  1.000 98.59611  ?  238 GLN A    NE2 1 
ATOM   1696  N N   . GLY A 1 239 ? 41.15749  13.45616  53.19757  1.000 87.18323  ?  239 GLY A    N   1 
ATOM   1697  C CA  . GLY A 1 239 ? 40.40451  12.21988  53.22597  1.000 87.39193  ?  239 GLY A    CA  1 
ATOM   1698  C C   . GLY A 1 239 ? 38.98776  12.39798  52.70553  1.000 89.89955  ?  239 GLY A    C   1 
ATOM   1699  O O   . GLY A 1 239 ? 38.47513  13.50679  52.54873  1.000 91.87202  ?  239 GLY A    O   1 
ATOM   1700  N N   . THR A 1 240 ? 38.35730  11.25614  52.43707  1.000 92.20623  ?  240 THR A    N   1 
ATOM   1701  C CA  . THR A 1 240 ? 36.97987  11.22956  51.95122  1.000 92.90018  ?  240 THR A    CA  1 
ATOM   1702  C C   . THR A 1 240 ? 36.32252  9.95848   52.46833  1.000 92.66717  ?  240 THR A    C   1 
ATOM   1703  O O   . THR A 1 240 ? 36.69129  8.85577   52.05271  1.000 91.02434  ?  240 THR A    O   1 
ATOM   1704  C CB  . THR A 1 240 ? 36.92638  11.28907  50.42662  1.000 91.77579  ?  240 THR A    CB  1 
ATOM   1705  O OG1 . THR A 1 240 ? 37.40052  12.56489  49.97754  1.000 92.24904  ?  240 THR A    OG1 1 
ATOM   1706  C CG2 . THR A 1 240 ? 35.50073  11.07838  49.93630  1.000 93.45369  ?  240 THR A    CG2 1 
ATOM   1707  N N   . LYS A 1 241 ? 35.35716  10.11248  53.37066  1.000 96.08634  ?  241 LYS A    N   1 
ATOM   1708  C CA  . LYS A 1 241 ? 34.61542  8.97496   53.89890  1.000 97.24275  ?  241 LYS A    CA  1 
ATOM   1709  C C   . LYS A 1 241 ? 33.49084  8.61659   52.93519  1.000 98.76491  ?  241 LYS A    C   1 
ATOM   1710  O O   . LYS A 1 241 ? 32.64556  9.46017   52.61721  1.000 101.00676 ?  241 LYS A    O   1 
ATOM   1711  C CB  . LYS A 1 241 ? 34.06104  9.29559   55.28492  1.000 99.80565  ?  241 LYS A    CB  1 
ATOM   1712  N N   . LEU A 1 242 ? 33.48129  7.37018   52.47038  1.000 98.95542  ?  242 LEU A    N   1 
ATOM   1713  C CA  . LEU A 1 242 ? 32.49966  6.88878   51.50044  1.000 100.28025 ?  242 LEU A    CA  1 
ATOM   1714  C C   . LEU A 1 242 ? 31.76230  5.70266   52.11400  1.000 101.78210 ?  242 LEU A    C   1 
ATOM   1715  O O   . LEU A 1 242 ? 32.30372  4.59470   52.18327  1.000 100.16002 ?  242 LEU A    O   1 
ATOM   1716  C CB  . LEU A 1 242 ? 33.17576  6.50714   50.18597  1.000 97.86382  ?  242 LEU A    CB  1 
ATOM   1717  C CG  . LEU A 1 242 ? 32.26408  6.02233   49.05739  1.000 99.14634  ?  242 LEU A    CG  1 
ATOM   1718  C CD1 . LEU A 1 242 ? 31.26871  7.10405   48.66968  1.000 101.72202 ?  242 LEU A    CD1 1 
ATOM   1719  C CD2 . LEU A 1 242 ? 33.08600  5.58859   47.85329  1.000 96.69633  ?  242 LEU A    CD2 1 
ATOM   1720  N N   . GLU A 1 243 ? 30.52689  5.93442   52.55794  1.000 105.16711 ?  243 GLU A    N   1 
ATOM   1721  C CA  . GLU A 1 243 ? 29.72155  4.86893   53.14198  1.000 107.06376 ?  243 GLU A    CA  1 
ATOM   1722  C C   . GLU A 1 243 ? 28.34275  4.80960   52.49564  1.000 109.95251 ?  243 GLU A    C   1 
ATOM   1723  O O   . GLU A 1 243 ? 28.08403  5.49634   51.50190  1.000 110.19480 ?  243 GLU A    O   1 
ATOM   1724  C CB  . GLU A 1 243 ? 29.59249  5.05595   54.65695  1.000 108.62256 ?  243 GLU A    CB  1 
ATOM   1725  C CG  . GLU A 1 243 ? 28.78190  6.27272   55.08764  1.000 111.52738 ?  243 GLU A    CG  1 
ATOM   1726  C CD  . GLU A 1 243 ? 29.60317  7.54821   55.14052  1.000 110.24775 ?  243 GLU A    CD  1 
ATOM   1727  O OE1 . GLU A 1 243 ? 30.65386  7.61732   54.46886  1.000 107.18376 ?  243 GLU A    OE1 1 
ATOM   1728  O OE2 . GLU A 1 243 ? 29.19803  8.48309   55.86302  1.000 112.49128 ?  243 GLU A    OE2 1 
ATOM   1729  N N   . ILE A 1 244 ? 27.45276  3.98943   53.05633  1.000 107.87587 ?  244 ILE A    N   1 
ATOM   1730  C CA  . ILE A 1 244 ? 26.12125  3.81679   52.49014  1.000 110.82096 ?  244 ILE A    CA  1 
ATOM   1731  C C   . ILE A 1 244 ? 25.27209  5.04436   52.79215  1.000 113.66789 ?  244 ILE A    C   1 
ATOM   1732  O O   . ILE A 1 244 ? 25.34271  5.61968   53.88718  1.000 114.58030 ?  244 ILE A    O   1 
ATOM   1733  C CB  . ILE A 1 244 ? 25.46725  2.53446   53.03682  1.000 112.61238 ?  244 ILE A    CB  1 
ATOM   1734  C CG1 . ILE A 1 244 ? 26.29975  1.30101   52.67299  1.000 109.99995 ?  244 ILE A    CG1 1 
ATOM   1735  C CG2 . ILE A 1 244 ? 24.04702  2.37883   52.51032  1.000 115.97758 ?  244 ILE A    CG2 1 
ATOM   1736  C CD1 . ILE A 1 244 ? 27.29155  0.88069   53.74122  1.000 108.19296 ?  244 ILE A    CD1 1 
ATOM   1737  N N   . LYS A 1 245 ? 24.46978  5.45782   51.81428  1.000 109.59483 ?  245 LYS A    N   1 
ATOM   1738  C CA  . LYS A 1 245 ? 23.56480  6.59019   51.98160  1.000 112.64994 ?  245 LYS A    CA  1 
ATOM   1739  C C   . LYS A 1 245 ? 22.54316  6.32215   53.08227  1.000 116.17117 ?  245 LYS A    C   1 
ATOM   1740  O O   . LYS A 1 245 ? 21.93581  5.25249   53.13103  1.000 117.43700 ?  245 LYS A    O   1 
ATOM   1741  C CB  . LYS A 1 245 ? 22.84485  6.90219   50.66773  1.000 113.85582 ?  245 LYS A    CB  1 
ATOM   1742  C CG  . LYS A 1 245 ? 21.88583  8.07948   50.75364  1.000 117.19612 ?  245 LYS A    CG  1 
ATOM   1743  C CD  . LYS A 1 245 ? 20.99799  8.16721   49.52202  1.000 118.93831 ?  245 LYS A    CD  1 
ATOM   1744  C CE  . LYS A 1 245 ? 21.81722  8.32642   48.25234  1.000 116.03600 ?  245 LYS A    CE  1 
ATOM   1745  N NZ  . LYS A 1 245 ? 20.94948  8.41063   47.04489  1.000 117.91177 ?  245 LYS A    NZ  1 
ATOM   1746  N N   . GLU B 1 3   ? 50.71178  7.25750   90.96676  1.000 83.98171  ?  3   GLU B    N   1 
ATOM   1747  C CA  . GLU B 1 3   ? 50.28217  6.46449   89.82120  1.000 84.20846  ?  3   GLU B    CA  1 
ATOM   1748  C C   . GLU B 1 3   ? 51.43520  5.63461   89.26671  1.000 83.35985  ?  3   GLU B    C   1 
ATOM   1749  O O   . GLU B 1 3   ? 52.42126  6.17851   88.76961  1.000 83.13677  ?  3   GLU B    O   1 
ATOM   1750  C CB  . GLU B 1 3   ? 49.71058  7.36810   88.72696  1.000 85.18201  ?  3   GLU B    CB  1 
ATOM   1751  C CG  . GLU B 1 3   ? 49.22836  6.62064   87.49448  1.000 85.69631  ?  3   GLU B    CG  1 
ATOM   1752  C CD  . GLU B 1 3   ? 48.70495  7.54976   86.41699  1.000 86.93122  ?  3   GLU B    CD  1 
ATOM   1753  O OE1 . GLU B 1 3   ? 48.78053  8.78231   86.60442  1.000 87.21775  ?  3   GLU B    OE1 1 
ATOM   1754  O OE2 . GLU B 1 3   ? 48.21805  7.04750   85.38225  1.000 87.81456  ?  3   GLU B    OE2 1 
ATOM   1755  N N   . VAL B 1 4   ? 51.30473  4.31542   89.35582  1.000 75.73490  ?  4   VAL B    N   1 
ATOM   1756  C CA  . VAL B 1 4   ? 52.32402  3.39565   88.86438  1.000 74.88616  ?  4   VAL B    CA  1 
ATOM   1757  C C   . VAL B 1 4   ? 51.99572  3.03742   87.42082  1.000 75.33102  ?  4   VAL B    C   1 
ATOM   1758  O O   . VAL B 1 4   ? 50.89075  2.57041   87.12338  1.000 76.10480  ?  4   VAL B    O   1 
ATOM   1759  C CB  . VAL B 1 4   ? 52.40798  2.13746   89.74076  1.000 74.13877  ?  4   VAL B    CB  1 
ATOM   1760  C CG1 . VAL B 1 4   ? 53.43784  1.16891   89.17990  1.000 73.31194  ?  4   VAL B    CG1 1 
ATOM   1761  C CG2 . VAL B 1 4   ? 52.74713  2.51309   91.17535  1.000 73.81628  ?  4   VAL B    CG2 1 
ATOM   1762  N N   . GLN B 1 5   ? 52.95537  3.25436   86.52331  1.000 74.21269  ?  5   GLN B    N   1 
ATOM   1763  C CA  . GLN B 1 5   ? 52.77933  2.98176   85.10451  1.000 74.55721  ?  5   GLN B    CA  1 
ATOM   1764  C C   . GLN B 1 5   ? 53.88350  2.05689   84.61533  1.000 74.38879  ?  5   GLN B    C   1 
ATOM   1765  O O   . GLN B 1 5   ? 55.04314  2.19167   85.01668  1.000 74.33010  ?  5   GLN B    O   1 
ATOM   1766  C CB  . GLN B 1 5   ? 52.78517  4.27673   84.28187  1.000 75.23112  ?  5   GLN B    CB  1 
ATOM   1767  C CG  . GLN B 1 5   ? 51.75805  5.30629   84.72525  1.000 76.17676  ?  5   GLN B    CG  1 
ATOM   1768  C CD  . GLN B 1 5   ? 51.78937  6.56093   83.87486  1.000 76.89345  ?  5   GLN B    CD  1 
ATOM   1769  O OE1 . GLN B 1 5   ? 52.31688  6.55650   82.76306  1.000 76.72216  ?  5   GLN B    OE1 1 
ATOM   1770  N NE2 . GLN B 1 5   ? 51.22776  7.64570   84.39699  1.000 77.67525  ?  5   GLN B    NE2 1 
ATOM   1771  N N   . LEU B 1 6   ? 53.51534  1.11701   83.74089  1.000 70.77306  ?  6   LEU B    N   1 
ATOM   1772  C CA  . LEU B 1 6   ? 54.45972  0.19258   83.10767  1.000 71.10676  ?  6   LEU B    CA  1 
ATOM   1773  C C   . LEU B 1 6   ? 54.17995  0.21468   81.60639  1.000 71.61389  ?  6   LEU B    C   1 
ATOM   1774  O O   . LEU B 1 6   ? 53.45186  -0.63390  81.08534  1.000 71.67501  ?  6   LEU B    O   1 
ATOM   1775  C CB  . LEU B 1 6   ? 54.33766  -1.21570  83.69185  1.000 70.89532  ?  6   LEU B    CB  1 
ATOM   1776  C CG  . LEU B 1 6   ? 54.78991  -1.39311  85.14227  1.000 70.38537  ?  6   LEU B    CG  1 
ATOM   1777  C CD1 . LEU B 1 6   ? 54.63173  -2.83965  85.58887  1.000 70.20033  ?  6   LEU B    CD1 1 
ATOM   1778  C CD2 . LEU B 1 6   ? 56.22839  -0.93026  85.31983  1.000 70.43514  ?  6   LEU B    CD2 1 
ATOM   1779  N N   . LEU B 1 7   ? 54.76121  1.19379   80.91566  1.000 70.55660  ?  7   LEU B    N   1 
ATOM   1780  C CA  . LEU B 1 7   ? 54.55143  1.34714   79.48248  1.000 71.01059  ?  7   LEU B    CA  1 
ATOM   1781  C C   . LEU B 1 7   ? 55.51168  0.44665   78.71709  1.000 71.27583  ?  7   LEU B    C   1 
ATOM   1782  O O   . LEU B 1 7   ? 56.72548  0.48850   78.93903  1.000 71.14845  ?  7   LEU B    O   1 
ATOM   1783  C CB  . LEU B 1 7   ? 54.74346  2.80650   79.06993  1.000 71.08146  ?  7   LEU B    CB  1 
ATOM   1784  C CG  . LEU B 1 7   ? 53.92590  3.83091   79.86034  1.000 70.76665  ?  7   LEU B    CG  1 
ATOM   1785  C CD1 . LEU B 1 7   ? 54.17955  5.23588   79.34098  1.000 70.76970  ?  7   LEU B    CD1 1 
ATOM   1786  C CD2 . LEU B 1 7   ? 52.44151  3.49630   79.81614  1.000 71.03790  ?  7   LEU B    CD2 1 
ATOM   1787  N N   . GLU B 1 8   ? 54.96649  -0.36744  77.81857  1.000 70.54663  ?  8   GLU B    N   1 
ATOM   1788  C CA  . GLU B 1 8   ? 55.74499  -1.32674  77.05173  1.000 70.88159  ?  8   GLU B    CA  1 
ATOM   1789  C C   . GLU B 1 8   ? 55.79212  -0.92308  75.58377  1.000 71.33421  ?  8   GLU B    C   1 
ATOM   1790  O O   . GLU B 1 8   ? 54.89571  -0.24067  75.07865  1.000 71.48987  ?  8   GLU B    O   1 
ATOM   1791  C CB  . GLU B 1 8   ? 55.16184  -2.73735  77.17866  1.000 71.01872  ?  8   GLU B    CB  1 
ATOM   1792  C CG  . GLU B 1 8   ? 54.95639  -3.19751  78.61084  1.000 70.45645  ?  8   GLU B    CG  1 
ATOM   1793  C CD  . GLU B 1 8   ? 54.45832  -4.62537  78.69445  1.000 70.60237  ?  8   GLU B    CD  1 
ATOM   1794  O OE1 . GLU B 1 8   ? 54.73884  -5.40775  77.76224  1.000 71.23256  ?  8   GLU B    OE1 1 
ATOM   1795  O OE2 . GLU B 1 8   ? 53.78204  -4.96450  79.68816  1.000 70.10837  ?  8   GLU B    OE2 1 
ATOM   1796  N N   . SER B 1 9   ? 56.85004  -1.35922  74.90440  1.000 67.37988  ?  9   SER B    N   1 
ATOM   1797  C CA  . SER B 1 9   ? 57.03309  -1.08326  73.48593  1.000 67.84085  ?  9   SER B    CA  1 
ATOM   1798  C C   . SER B 1 9   ? 58.09294  -2.03168  72.94388  1.000 68.22119  ?  9   SER B    C   1 
ATOM   1799  O O   . SER B 1 9   ? 58.82796  -2.67197  73.69940  1.000 68.10375  ?  9   SER B    O   1 
ATOM   1800  C CB  . SER B 1 9   ? 57.42742  0.37770   73.24325  1.000 67.63731  ?  9   SER B    CB  1 
ATOM   1801  O OG  . SER B 1 9   ? 58.63953  0.69543   73.90480  1.000 67.18147  ?  9   SER B    OG  1 
ATOM   1802  N N   . GLY B 1 10  ? 58.16075  -2.11429  71.61688  1.000 66.65608  ?  10  GLY B    N   1 
ATOM   1803  C CA  . GLY B 1 10  ? 59.13718  -2.94016  70.93486  1.000 67.21699  ?  10  GLY B    CA  1 
ATOM   1804  C C   . GLY B 1 10  ? 58.56705  -4.15697  70.24081  1.000 68.09685  ?  10  GLY B    C   1 
ATOM   1805  O O   . GLY B 1 10  ? 59.29663  -4.81451  69.48746  1.000 68.80493  ?  10  GLY B    O   1 
ATOM   1806  N N   . GLY B 1 11  ? 57.29529  -4.48222  70.46460  1.000 66.79738  ?  11  GLY B    N   1 
ATOM   1807  C CA  . GLY B 1 11  ? 56.68409  -5.63001  69.83261  1.000 68.88830  ?  11  GLY B    CA  1 
ATOM   1808  C C   . GLY B 1 11  ? 56.35099  -5.38435  68.37350  1.000 71.37703  ?  11  GLY B    C   1 
ATOM   1809  O O   . GLY B 1 11  ? 56.63676  -4.33472  67.79768  1.000 71.51621  ?  11  GLY B    O   1 
ATOM   1810  N N   . GLY B 1 12  ? 55.72957  -6.38752  67.76797  1.000 71.18599  ?  12  GLY B    N   1 
ATOM   1811  C CA  . GLY B 1 12  ? 55.32762  -6.32808  66.38244  1.000 73.95156  ?  12  GLY B    CA  1 
ATOM   1812  C C   . GLY B 1 12  ? 55.46797  -7.68554  65.73065  1.000 75.11465  ?  12  GLY B    C   1 
ATOM   1813  O O   . GLY B 1 12  ? 55.45564  -8.71701  66.40028  1.000 74.44293  ?  12  GLY B    O   1 
ATOM   1814  N N   . LEU B 1 13  ? 55.60218  -7.67252  64.40785  1.000 76.87857  ?  13  LEU B    N   1 
ATOM   1815  C CA  . LEU B 1 13  ? 55.73802  -8.88338  63.61406  1.000 78.40706  ?  13  LEU B    CA  1 
ATOM   1816  C C   . LEU B 1 13  ? 57.17948  -9.04445  63.14898  1.000 76.85809  ?  13  LEU B    C   1 
ATOM   1817  O O   . LEU B 1 13  ? 57.90766  -8.06239  62.97707  1.000 75.61039  ?  13  LEU B    O   1 
ATOM   1818  C CB  . LEU B 1 13  ? 54.80209  -8.86244  62.39940  1.000 82.18286  ?  13  LEU B    CB  1 
ATOM   1819  C CG  . LEU B 1 13  ? 53.29440  -8.75310  62.64838  1.000 84.38708  ?  13  LEU B    CG  1 
ATOM   1820  C CD1 . LEU B 1 13  ? 52.85172  -7.29938  62.76843  1.000 84.57415  ?  13  LEU B    CD1 1 
ATOM   1821  C CD2 . LEU B 1 13  ? 52.51702  -9.46492  61.55113  1.000 88.08524  ?  13  LEU B    CD2 1 
ATOM   1822  N N   . VAL B 1 14  ? 57.58365  -10.29792 62.94214  1.000 77.08753  ?  14  VAL B    N   1 
ATOM   1823  C CA  . VAL B 1 14  ? 58.94238  -10.61322 62.51495  1.000 75.83023  ?  14  VAL B    CA  1 
ATOM   1824  C C   . VAL B 1 14  ? 58.95042  -12.03782 61.98192  1.000 77.51371  ?  14  VAL B    C   1 
ATOM   1825  O O   . VAL B 1 14  ? 58.05591  -12.83310 62.27551  1.000 78.83802  ?  14  VAL B    O   1 
ATOM   1826  C CB  . VAL B 1 14  ? 59.95256  -10.43624 63.67826  1.000 72.17046  ?  14  VAL B    CB  1 
ATOM   1827  C CG1 . VAL B 1 14  ? 59.86804  -11.60855 64.64592  1.000 71.32003  ?  14  VAL B    CG1 1 
ATOM   1828  C CG2 . VAL B 1 14  ? 61.37064  -10.25700 63.14765  1.000 70.87749  ?  14  VAL B    CG2 1 
ATOM   1829  N N   . GLN B 1 15  ? 59.96476  -12.35936 61.18486  1.000 77.60624  ?  15  GLN B    N   1 
ATOM   1830  C CA  . GLN B 1 15  ? 60.18642  -13.69414 60.65543  1.000 79.08125  ?  15  GLN B    CA  1 
ATOM   1831  C C   . GLN B 1 15  ? 60.99320  -14.52819 61.64124  1.000 76.65391  ?  15  GLN B    C   1 
ATOM   1832  O O   . GLN B 1 15  ? 61.66207  -13.98601 62.52694  1.000 73.75666  ?  15  GLN B    O   1 
ATOM   1833  C CB  . GLN B 1 15  ? 60.91546  -13.60813 59.31549  1.000 80.53459  ?  15  GLN B    CB  1 
ATOM   1834  C CG  . GLN B 1 15  ? 60.08344  -13.00451 58.19659  1.000 83.66041  ?  15  GLN B    CG  1 
ATOM   1835  C CD  . GLN B 1 15  ? 60.84381  -12.91185 56.88887  1.000 85.22414  ?  15  GLN B    CD  1 
ATOM   1836  O OE1 . GLN B 1 15  ? 62.06043  -12.72516 56.87643  1.000 83.36025  ?  15  GLN B    OE1 1 
ATOM   1837  N NE2 . GLN B 1 15  ? 60.12879  -13.04761 55.77807  1.000 88.81871  ?  15  GLN B    NE2 1 
ATOM   1838  N N   . PRO B 1 16  ? 60.93618  -15.85700 61.52947  1.000 77.92331  ?  16  PRO B    N   1 
ATOM   1839  C CA  . PRO B 1 16  ? 61.74726  -16.70164 62.41512  1.000 75.91268  ?  16  PRO B    CA  1 
ATOM   1840  C C   . PRO B 1 16  ? 63.23059  -16.39500 62.26959  1.000 73.91062  ?  16  PRO B    C   1 
ATOM   1841  O O   . PRO B 1 16  ? 63.73550  -16.17569 61.16655  1.000 75.01375  ?  16  PRO B    O   1 
ATOM   1842  C CB  . PRO B 1 16  ? 61.41598  -18.12352 61.94939  1.000 78.41585  ?  16  PRO B    CB  1 
ATOM   1843  C CG  . PRO B 1 16  ? 60.05972  -18.00898 61.34682  1.000 81.28706  ?  16  PRO B    CG  1 
ATOM   1844  C CD  . PRO B 1 16  ? 60.02174  -16.65668 60.69502  1.000 81.39589  ?  16  PRO B    CD  1 
ATOM   1845  N N   . GLY B 1 17  ? 63.92800  -16.37861 63.40474  1.000 71.07969  ?  17  GLY B    N   1 
ATOM   1846  C CA  . GLY B 1 17  ? 65.32455  -16.01818 63.45011  1.000 68.94649  ?  17  GLY B    CA  1 
ATOM   1847  C C   . GLY B 1 17  ? 65.59172  -14.54539 63.67340  1.000 67.05320  ?  17  GLY B    C   1 
ATOM   1848  O O   . GLY B 1 17  ? 66.72519  -14.17852 64.00427  1.000 65.57828  ?  17  GLY B    O   1 
ATOM   1849  N N   . GLY B 1 18  ? 64.58466  -13.69408 63.50452  1.000 68.43631  ?  18  GLY B    N   1 
ATOM   1850  C CA  . GLY B 1 18  ? 64.75849  -12.27509 63.72679  1.000 66.87389  ?  18  GLY B    CA  1 
ATOM   1851  C C   . GLY B 1 18  ? 64.94643  -11.93859 65.19396  1.000 64.07636  ?  18  GLY B    C   1 
ATOM   1852  O O   . GLY B 1 18  ? 64.79193  -12.76981 66.09078  1.000 63.47934  ?  18  GLY B    O   1 
ATOM   1853  N N   . SER B 1 19  ? 65.28386  -10.67482 65.43866  1.000 67.70776  ?  19  SER B    N   1 
ATOM   1854  C CA  . SER B 1 19  ? 65.58191  -10.18494 66.77705  1.000 67.16971  ?  19  SER B    CA  1 
ATOM   1855  C C   . SER B 1 19  ? 64.68636  -8.99912  67.10644  1.000 65.76474  ?  19  SER B    C   1 
ATOM   1856  O O   . SER B 1 19  ? 64.52082  -8.09150  66.28417  1.000 64.88708  ?  19  SER B    O   1 
ATOM   1857  C CB  . SER B 1 19  ? 67.05640  -9.78627  66.89641  1.000 67.02317  ?  19  SER B    CB  1 
ATOM   1858  O OG  . SER B 1 19  ? 67.90627  -10.89321 66.64756  1.000 68.10821  ?  19  SER B    OG  1 
ATOM   1859  N N   . LEU B 1 20  ? 64.11131  -9.01267  68.30684  1.000 64.11905  ?  20  LEU B    N   1 
ATOM   1860  C CA  . LEU B 1 20  ? 63.30354  -7.91195  68.80770  1.000 64.02184  ?  20  LEU B    CA  1 
ATOM   1861  C C   . LEU B 1 20  ? 63.85517  -7.45014  70.14852  1.000 61.35805  ?  20  LEU B    C   1 
ATOM   1862  O O   . LEU B 1 20  ? 64.62680  -8.15460  70.80424  1.000 59.87210  ?  20  LEU B    O   1 
ATOM   1863  C CB  . LEU B 1 20  ? 61.82672  -8.30480  68.95958  1.000 66.06680  ?  20  LEU B    CB  1 
ATOM   1864  C CG  . LEU B 1 20  ? 60.87971  -7.98513  67.80139  1.000 68.88804  ?  20  LEU B    CG  1 
ATOM   1865  C CD1 . LEU B 1 20  ? 61.28746  -8.73723  66.55197  1.000 70.42088  ?  20  LEU B    CD1 1 
ATOM   1866  C CD2 . LEU B 1 20  ? 59.44044  -8.30691  68.17948  1.000 70.66120  ?  20  LEU B    CD2 1 
ATOM   1867  N N   . ARG B 1 21  ? 63.44408  -6.24992  70.55172  1.000 65.09218  ?  21  ARG B    N   1 
ATOM   1868  C CA  . ARG B 1 21  ? 63.87545  -5.66036  71.81629  1.000 64.07769  ?  21  ARG B    CA  1 
ATOM   1869  C C   . ARG B 1 21  ? 62.66250  -5.02693  72.48289  1.000 63.16249  ?  21  ARG B    C   1 
ATOM   1870  O O   . ARG B 1 21  ? 62.12082  -4.03766  71.98059  1.000 62.60043  ?  21  ARG B    O   1 
ATOM   1871  C CB  . ARG B 1 21  ? 64.98400  -4.63070  71.59767  1.000 63.17498  ?  21  ARG B    CB  1 
ATOM   1872  C CG  . ARG B 1 21  ? 65.56768  -4.06510  72.88067  1.000 62.06228  ?  21  ARG B    CG  1 
ATOM   1873  C CD  . ARG B 1 21  ? 66.73701  -3.13864  72.59256  1.000 61.13606  ?  21  ARG B    CD  1 
ATOM   1874  N NE  . ARG B 1 21  ? 67.37154  -2.66214  73.81784  1.000 59.99874  ?  21  ARG B    NE  1 
ATOM   1875  C CZ  . ARG B 1 21  ? 68.34385  -3.30727  74.45391  1.000 60.05589  ?  21  ARG B    CZ  1 
ATOM   1876  N NH1 . ARG B 1 21  ? 68.79603  -4.46104  73.98186  1.000 61.45364  ?  21  ARG B    NH1 1 
ATOM   1877  N NH2 . ARG B 1 21  ? 68.86406  -2.79997  75.56292  1.000 58.78377  ?  21  ARG B    NH2 1 
ATOM   1878  N N   . LEU B 1 22  ? 62.23935  -5.59548  73.60851  1.000 63.07131  ?  22  LEU B    N   1 
ATOM   1879  C CA  . LEU B 1 22  ? 61.07963  -5.10819  74.34452  1.000 62.28581  ?  22  LEU B    CA  1 
ATOM   1880  C C   . LEU B 1 22  ? 61.54185  -4.15222  75.43649  1.000 61.22842  ?  22  LEU B    C   1 
ATOM   1881  O O   . LEU B 1 22  ? 62.34682  -4.52703  76.29455  1.000 61.12401  ?  22  LEU B    O   1 
ATOM   1882  C CB  . LEU B 1 22  ? 60.29379  -6.27344  74.94532  1.000 62.70279  ?  22  LEU B    CB  1 
ATOM   1883  C CG  . LEU B 1 22  ? 59.82751  -7.35219  73.96693  1.000 63.80270  ?  22  LEU B    CG  1 
ATOM   1884  C CD1 . LEU B 1 22  ? 59.07923  -8.45585  74.69768  1.000 63.87749  ?  22  LEU B    CD1 1 
ATOM   1885  C CD2 . LEU B 1 22  ? 58.96254  -6.74635  72.87336  1.000 64.56925  ?  22  LEU B    CD2 1 
ATOM   1886  N N   . SER B 1 23  ? 61.03326  -2.92456  75.40357  1.000 63.23542  ?  23  SER B    N   1 
ATOM   1887  C CA  . SER B 1 23  ? 61.37357  -1.90060  76.38130  1.000 62.38148  ?  23  SER B    CA  1 
ATOM   1888  C C   . SER B 1 23  ? 60.16943  -1.63363  77.27257  1.000 62.15617  ?  23  SER B    C   1 
ATOM   1889  O O   . SER B 1 23  ? 59.06756  -1.38029  76.77439  1.000 62.37326  ?  23  SER B    O   1 
ATOM   1890  C CB  . SER B 1 23  ? 61.82014  -0.60945  75.69216  1.000 62.03132  ?  23  SER B    CB  1 
ATOM   1891  N N   . CYS B 1 24  ? 60.38214  -1.69000  78.58501  1.000 64.98010  ?  24  CYS B    N   1 
ATOM   1892  C CA  . CYS B 1 24  ? 59.32930  -1.46353  79.57335  1.000 64.72831  ?  24  CYS B    CA  1 
ATOM   1893  C C   . CYS B 1 24  ? 59.71906  -0.25624  80.41995  1.000 64.22646  ?  24  CYS B    C   1 
ATOM   1894  O O   . CYS B 1 24  ? 60.51936  -0.37484  81.35321  1.000 63.85330  ?  24  CYS B    O   1 
ATOM   1895  C CB  . CYS B 1 24  ? 59.11137  -2.70259  80.43746  1.000 64.68690  ?  24  CYS B    CB  1 
ATOM   1896  S SG  . CYS B 1 24  ? 57.91260  -2.47456  81.77239  1.000 64.14730  ?  24  CYS B    SG  1 
ATOM   1897  N N   . ALA B 1 25  ? 59.15149  0.90238   80.09487  1.000 66.32309  ?  25  ALA B    N   1 
ATOM   1898  C CA  . ALA B 1 25  ? 59.41766  2.12235   80.84583  1.000 65.94588  ?  25  ALA B    CA  1 
ATOM   1899  C C   . ALA B 1 25  ? 58.53504  2.15696   82.08748  1.000 65.73653  ?  25  ALA B    C   1 
ATOM   1900  O O   . ALA B 1 25  ? 57.30646  2.06892   81.98600  1.000 65.88125  ?  25  ALA B    O   1 
ATOM   1901  C CB  . ALA B 1 25  ? 59.17445  3.35133   79.97314  1.000 66.05924  ?  25  ALA B    CB  1 
ATOM   1902  N N   . ALA B 1 26  ? 59.15769  2.28360   83.25373  1.000 68.77259  ?  26  ALA B    N   1 
ATOM   1903  C CA  . ALA B 1 26  ? 58.44936  2.30556   84.52354  1.000 68.46875  ?  26  ALA B    CA  1 
ATOM   1904  C C   . ALA B 1 26  ? 58.32443  3.73196   85.04680  1.000 68.18411  ?  26  ALA B    C   1 
ATOM   1905  O O   . ALA B 1 26  ? 59.11113  4.61861   84.70570  1.000 68.10701  ?  26  ALA B    O   1 
ATOM   1906  C CB  . ALA B 1 26  ? 59.16105  1.42867   85.55643  1.000 68.13054  ?  26  ALA B    CB  1 
ATOM   1907  N N   . SER B 1 27  ? 57.31593  3.94041   85.89064  1.000 72.92244  ?  27  SER B    N   1 
ATOM   1908  C CA  . SER B 1 27  ? 57.05652  5.24911   86.47242  1.000 72.46269  ?  27  SER B    CA  1 
ATOM   1909  C C   . SER B 1 27  ? 56.15242  5.08059   87.68373  1.000 71.92583  ?  27  SER B    C   1 
ATOM   1910  O O   . SER B 1 27  ? 55.20698  4.28893   87.65203  1.000 71.97719  ?  27  SER B    O   1 
ATOM   1911  C CB  . SER B 1 27  ? 56.40737  6.19535   85.45365  1.000 72.65036  ?  27  SER B    CB  1 
ATOM   1912  O OG  . SER B 1 27  ? 56.11595  7.45172   86.03939  1.000 73.00832  ?  27  SER B    OG  1 
ATOM   1913  N N   . GLY B 1 28  ? 56.45097  5.82702   88.74590  1.000 68.72645  ?  28  GLY B    N   1 
ATOM   1914  C CA  . GLY B 1 28  ? 55.63763  5.82311   89.94593  1.000 68.90922  ?  28  GLY B    CA  1 
ATOM   1915  C C   . GLY B 1 28  ? 56.24449  5.11754   91.13892  1.000 67.86776  ?  28  GLY B    C   1 
ATOM   1916  O O   . GLY B 1 28  ? 55.57161  5.00173   92.17025  1.000 67.89064  ?  28  GLY B    O   1 
ATOM   1917  N N   . PHE B 1 29  ? 57.48459  4.64452   91.04346  1.000 63.91405  ?  29  PHE B    N   1 
ATOM   1918  C CA  . PHE B 1 29  ? 58.11943  3.94822   92.15381  1.000 63.27949  ?  29  PHE B    CA  1 
ATOM   1919  C C   . PHE B 1 29  ? 59.62587  3.96918   91.94977  1.000 63.27819  ?  29  PHE B    C   1 
ATOM   1920  O O   . PHE B 1 29  ? 60.11714  4.20657   90.84337  1.000 63.94315  ?  29  PHE B    O   1 
ATOM   1921  C CB  . PHE B 1 29  ? 57.61038  2.50636   92.28225  1.000 63.38943  ?  29  PHE B    CB  1 
ATOM   1922  C CG  . PHE B 1 29  ? 57.81845  1.67302   91.04697  1.000 64.23019  ?  29  PHE B    CG  1 
ATOM   1923  C CD1 . PHE B 1 29  ? 56.88023  1.67423   90.02777  1.000 64.78944  ?  29  PHE B    CD1 1 
ATOM   1924  C CD2 . PHE B 1 29  ? 58.94719  0.88145   90.90949  1.000 64.38141  ?  29  PHE B    CD2 1 
ATOM   1925  C CE1 . PHE B 1 29  ? 57.06697  0.90754   88.89240  1.000 65.46457  ?  29  PHE B    CE1 1 
ATOM   1926  C CE2 . PHE B 1 29  ? 59.13939  0.11327   89.77745  1.000 65.14677  ?  29  PHE B    CE2 1 
ATOM   1927  C CZ  . PHE B 1 29  ? 58.19802  0.12579   88.76808  1.000 65.63806  ?  29  PHE B    CZ  1 
ATOM   1928  N N   . THR B 1 30  ? 60.35248  3.71766   93.03599  1.000 60.29310  ?  30  THR B    N   1 
ATOM   1929  C CA  . THR B 1 30  ? 61.80970  3.62518   92.98470  1.000 59.88918  ?  30  THR B    CA  1 
ATOM   1930  C C   . THR B 1 30  ? 62.18669  2.37439   92.20146  1.000 60.54120  ?  30  THR B    C   1 
ATOM   1931  O O   . THR B 1 30  ? 62.18709  1.26390   92.73754  1.000 60.33542  ?  30  THR B    O   1 
ATOM   1932  C CB  . THR B 1 30  ? 62.39694  3.59276   94.39042  1.000 58.74196  ?  30  THR B    CB  1 
ATOM   1933  O OG1 . THR B 1 30  ? 61.83201  4.65291   95.17139  1.000 58.19970  ?  30  THR B    OG1 1 
ATOM   1934  C CG2 . THR B 1 30  ? 63.90410  3.76436   94.33328  1.000 58.03412  ?  30  THR B    CG2 1 
ATOM   1935  N N   . PHE B 1 31  ? 62.51302  2.55683   90.91930  1.000 58.26333  ?  31  PHE B    N   1 
ATOM   1936  C CA  . PHE B 1 31  ? 62.76807  1.42903   90.02954  1.000 58.89465  ?  31  PHE B    CA  1 
ATOM   1937  C C   . PHE B 1 31  ? 64.00455  0.63052   90.42562  1.000 57.89443  ?  31  PHE B    C   1 
ATOM   1938  O O   . PHE B 1 31  ? 64.08661  -0.56012  90.10414  1.000 58.02676  ?  31  PHE B    O   1 
ATOM   1939  C CB  . PHE B 1 31  ? 62.90317  1.92835   88.58852  1.000 59.83216  ?  31  PHE B    CB  1 
ATOM   1940  C CG  . PHE B 1 31  ? 63.09754  0.83319   87.58142  1.000 60.18871  ?  31  PHE B    CG  1 
ATOM   1941  C CD1 . PHE B 1 31  ? 62.03264  0.04159   87.18901  1.000 60.67765  ?  31  PHE B    CD1 1 
ATOM   1942  C CD2 . PHE B 1 31  ? 64.34312  0.60096   87.01944  1.000 59.95270  ?  31  PHE B    CD2 1 
ATOM   1943  C CE1 . PHE B 1 31  ? 62.20412  -0.96667  86.26100  1.000 61.03487  ?  31  PHE B    CE1 1 
ATOM   1944  C CE2 . PHE B 1 31  ? 64.52100  -0.40690  86.08840  1.000 60.25097  ?  31  PHE B    CE2 1 
ATOM   1945  C CZ  . PHE B 1 31  ? 63.44975  -1.19131  85.70997  1.000 60.97510  ?  31  PHE B    CZ  1 
ATOM   1946  N N   . SER B 1 32  ? 64.95535  1.24555   91.12256  1.000 59.60513  ?  32  SER B    N   1 
ATOM   1947  C CA  . SER B 1 32  ? 66.19546  0.57670   91.49268  1.000 58.59484  ?  32  SER B    CA  1 
ATOM   1948  C C   . SER B 1 32  ? 66.07522  -0.24656  92.77064  1.000 58.28346  ?  32  SER B    C   1 
ATOM   1949  O O   . SER B 1 32  ? 67.09625  -0.73473  93.26805  1.000 57.71542  ?  32  SER B    O   1 
ATOM   1950  C CB  . SER B 1 32  ? 67.32033  1.60438   91.64517  1.000 57.43705  ?  32  SER B    CB  1 
ATOM   1951  O OG  . SER B 1 32  ? 67.00349  2.56873   92.63410  1.000 57.03322  ?  32  SER B    OG  1 
ATOM   1952  N N   . TYR B 1 33  ? 64.86731  -0.41625  93.30970  1.000 60.38056  ?  33  TYR B    N   1 
ATOM   1953  C CA  . TYR B 1 33  ? 64.66410  -1.18569  94.53085  1.000 60.16609  ?  33  TYR B    CA  1 
ATOM   1954  C C   . TYR B 1 33  ? 64.05031  -2.55681  94.29951  1.000 60.68583  ?  33  TYR B    C   1 
ATOM   1955  O O   . TYR B 1 33  ? 64.32634  -3.47867  95.07034  1.000 60.53657  ?  33  TYR B    O   1 
ATOM   1956  C CB  . TYR B 1 33  ? 63.76542  -0.41701  95.50985  1.000 60.01408  ?  33  TYR B    CB  1 
ATOM   1957  C CG  . TYR B 1 33  ? 64.42896  0.75330   96.20134  1.000 59.34526  ?  33  TYR B    CG  1 
ATOM   1958  C CD1 . TYR B 1 33  ? 65.76507  1.05698   95.97821  1.000 58.86547  ?  33  TYR B    CD1 1 
ATOM   1959  C CD2 . TYR B 1 33  ? 63.71715  1.54641   97.09276  1.000 59.10254  ?  33  TYR B    CD2 1 
ATOM   1960  C CE1 . TYR B 1 33  ? 66.37040  2.12425   96.61419  1.000 58.15743  ?  33  TYR B    CE1 1 
ATOM   1961  C CE2 . TYR B 1 33  ? 64.31326  2.61452   97.73400  1.000 58.47845  ?  33  TYR B    CE2 1 
ATOM   1962  C CZ  . TYR B 1 33  ? 65.63975  2.89841   97.49112  1.000 58.01072  ?  33  TYR B    CZ  1 
ATOM   1963  O OH  . TYR B 1 33  ? 66.23864  3.96023   98.12707  1.000 57.28805  ?  33  TYR B    OH  1 
ATOM   1964  N N   . TYR B 1 34  ? 63.23094  -2.71642  93.26535  1.000 60.46216  ?  34  TYR B    N   1 
ATOM   1965  C CA  . TYR B 1 34  ? 62.44380  -3.92457  93.07599  1.000 60.90289  ?  34  TYR B    CA  1 
ATOM   1966  C C   . TYR B 1 34  ? 63.03794  -4.80891  91.98741  1.000 61.28428  ?  34  TYR B    C   1 
ATOM   1967  O O   . TYR B 1 34  ? 63.70754  -4.33412  91.06629  1.000 61.47541  ?  34  TYR B    O   1 
ATOM   1968  C CB  . TYR B 1 34  ? 60.99916  -3.57690  92.71158  1.000 61.50268  ?  34  TYR B    CB  1 
ATOM   1969  C CG  . TYR B 1 34  ? 60.35024  -2.57545  93.63794  1.000 61.09648  ?  34  TYR B    CG  1 
ATOM   1970  C CD1 . TYR B 1 34  ? 60.36633  -1.21910  93.34336  1.000 61.18173  ?  34  TYR B    CD1 1 
ATOM   1971  C CD2 . TYR B 1 34  ? 59.71847  -2.98528  94.80439  1.000 60.63944  ?  34  TYR B    CD2 1 
ATOM   1972  C CE1 . TYR B 1 34  ? 59.77488  -0.29800  94.18446  1.000 60.73173  ?  34  TYR B    CE1 1 
ATOM   1973  C CE2 . TYR B 1 34  ? 59.12313  -2.07104  95.65204  1.000 60.25763  ?  34  TYR B    CE2 1 
ATOM   1974  C CZ  . TYR B 1 34  ? 59.15483  -0.72908  95.33747  1.000 60.26286  ?  34  TYR B    CZ  1 
ATOM   1975  O OH  . TYR B 1 34  ? 58.56373  0.18500   96.17889  1.000 59.81837  ?  34  TYR B    OH  1 
ATOM   1976  N N   . TYR B 1 35  ? 62.77964  -6.10814  92.10638  1.000 59.02729  ?  35  TYR B    N   1 
ATOM   1977  C CA  . TYR B 1 35  ? 63.08866  -7.03733  91.03140  1.000 59.51548  ?  35  TYR B    CA  1 
ATOM   1978  C C   . TYR B 1 35  ? 62.08551  -6.87367  89.89494  1.000 60.51633  ?  35  TYR B    C   1 
ATOM   1979  O O   . TYR B 1 35  ? 60.94419  -6.45136  90.09879  1.000 60.67476  ?  35  TYR B    O   1 
ATOM   1980  C CB  . TYR B 1 35  ? 63.06661  -8.47995  91.54122  1.000 59.23793  ?  35  TYR B    CB  1 
ATOM   1981  C CG  . TYR B 1 35  ? 64.26476  -8.87406  92.37802  1.000 58.47871  ?  35  TYR B    CG  1 
ATOM   1982  C CD1 . TYR B 1 35  ? 64.40451  -8.42494  93.68466  1.000 58.01846  ?  35  TYR B    CD1 1 
ATOM   1983  C CD2 . TYR B 1 35  ? 65.24749  -9.71083  91.86544  1.000 58.33421  ?  35  TYR B    CD2 1 
ATOM   1984  C CE1 . TYR B 1 35  ? 65.49582  -8.78848  94.45309  1.000 57.62011  ?  35  TYR B    CE1 1 
ATOM   1985  C CE2 . TYR B 1 35  ? 66.34130  -10.08126 92.62699  1.000 57.73428  ?  35  TYR B    CE2 1 
ATOM   1986  C CZ  . TYR B 1 35  ? 66.46060  -9.61669  93.91876  1.000 57.45971  ?  35  TYR B    CZ  1 
ATOM   1987  O OH  . TYR B 1 35  ? 67.54869  -9.98349  94.67701  1.000 57.17665  ?  35  TYR B    OH  1 
ATOM   1988  N N   . MET B 1 36  ? 62.52235  -7.21264  88.68528  1.000 56.40135  ?  36  MET B    N   1 
ATOM   1989  C CA  . MET B 1 36  ? 61.68221  -7.12215  87.50137  1.000 57.34054  ?  36  MET B    CA  1 
ATOM   1990  C C   . MET B 1 36  ? 61.65601  -8.46798  86.79257  1.000 57.98474  ?  36  MET B    C   1 
ATOM   1991  O O   . MET B 1 36  ? 62.59311  -9.26289  86.90244  1.000 57.80434  ?  36  MET B    O   1 
ATOM   1992  C CB  . MET B 1 36  ? 62.17759  -6.03133  86.54227  1.000 57.75991  ?  36  MET B    CB  1 
ATOM   1993  C CG  . MET B 1 36  ? 62.19704  -4.63496  87.14344  1.000 57.15059  ?  36  MET B    CG  1 
ATOM   1994  S SD  . MET B 1 36  ? 60.56293  -4.06474  87.64800  1.000 57.07784  ?  36  MET B    SD  1 
ATOM   1995  C CE  . MET B 1 36  ? 59.69772  -4.07556  86.07968  1.000 58.35332  ?  36  MET B    CE  1 
ATOM   1996  N N   . GLY B 1 37  ? 60.57149  -8.71731  86.06318  1.000 60.41163  ?  37  GLY B    N   1 
ATOM   1997  C CA  . GLY B 1 37  ? 60.41468  -9.97968  85.36601  1.000 60.98678  ?  37  GLY B    CA  1 
ATOM   1998  C C   . GLY B 1 37  ? 59.49029  -9.85178  84.17520  1.000 61.77312  ?  37  GLY B    C   1 
ATOM   1999  O O   . GLY B 1 37  ? 58.69019  -8.91567  84.07525  1.000 61.59243  ?  37  GLY B    O   1 
ATOM   2000  N N   . TRP B 1 38  ? 59.61302  -10.81607 83.26588  1.000 59.89265  ?  38  TRP B    N   1 
ATOM   2001  C CA  . TRP B 1 38  ? 58.79242  -10.88989 82.06591  1.000 61.50910  ?  38  TRP B    CA  1 
ATOM   2002  C C   . TRP B 1 38  ? 57.94795  -12.15564 82.09904  1.000 63.59234  ?  38  TRP B    C   1 
ATOM   2003  O O   . TRP B 1 38  ? 58.41285  -13.21197 82.53888  1.000 63.54909  ?  38  TRP B    O   1 
ATOM   2004  C CB  . TRP B 1 38  ? 59.65485  -10.87531 80.79830  1.000 60.78927  ?  38  TRP B    CB  1 
ATOM   2005  C CG  . TRP B 1 38  ? 60.33126  -9.56518  80.53674  1.000 59.14294  ?  38  TRP B    CG  1 
ATOM   2006  C CD1 . TRP B 1 38  ? 61.57833  -9.19011  80.94306  1.000 57.00470  ?  38  TRP B    CD1 1 
ATOM   2007  C CD2 . TRP B 1 38  ? 59.79806  -8.45650  79.80251  1.000 59.67286  ?  38  TRP B    CD2 1 
ATOM   2008  N NE1 . TRP B 1 38  ? 61.85433  -7.91605  80.50908  1.000 56.12978  ?  38  TRP B    NE1 1 
ATOM   2009  C CE2 . TRP B 1 38  ? 60.77683  -7.44308  79.80730  1.000 57.76260  ?  38  TRP B    CE2 1 
ATOM   2010  C CE3 . TRP B 1 38  ? 58.58749  -8.22204  79.14318  1.000 61.72626  ?  38  TRP B    CE3 1 
ATOM   2011  C CZ2 . TRP B 1 38  ? 60.58287  -6.21494  79.17824  1.000 57.86668  ?  38  TRP B    CZ2 1 
ATOM   2012  C CZ3 . TRP B 1 38  ? 58.39675  -7.00215  78.51959  1.000 61.86321  ?  38  TRP B    CZ3 1 
ATOM   2013  C CH2 . TRP B 1 38  ? 59.38907  -6.01439  78.54156  1.000 59.95402  ?  38  TRP B    CH2 1 
ATOM   2014  N N   . VAL B 1 39  ? 56.70472  -12.04228 81.63566  1.000 63.38357  ?  39  VAL B    N   1 
ATOM   2015  C CA  . VAL B 1 39  ? 55.77734  -13.16734 81.56380  1.000 65.63930  ?  39  VAL B    CA  1 
ATOM   2016  C C   . VAL B 1 39  ? 55.02776  -13.08513 80.24167  1.000 67.36594  ?  39  VAL B    C   1 
ATOM   2017  O O   . VAL B 1 39  ? 54.47051  -12.03575 79.90347  1.000 67.73073  ?  39  VAL B    O   1 
ATOM   2018  C CB  . VAL B 1 39  ? 54.78557  -13.17918 82.74505  1.000 66.76814  ?  39  VAL B    CB  1 
ATOM   2019  C CG1 . VAL B 1 39  ? 53.68723  -14.20408 82.50688  1.000 69.38193  ?  39  VAL B    CG1 1 
ATOM   2020  C CG2 . VAL B 1 39  ? 55.50883  -13.47314 84.05051  1.000 65.49025  ?  39  VAL B    CG2 1 
ATOM   2021  N N   . ARG B 1 40  ? 55.01306  -14.18684 79.49573  1.000 68.02707  ?  40  ARG B    N   1 
ATOM   2022  C CA  . ARG B 1 40  ? 54.33088  -14.25802 78.21396  1.000 69.41685  ?  40  ARG B    CA  1 
ATOM   2023  C C   . ARG B 1 40  ? 53.21762  -15.29545 78.27243  1.000 71.99957  ?  40  ARG B    C   1 
ATOM   2024  O O   . ARG B 1 40  ? 53.18210  -16.15375 79.15847  1.000 72.21981  ?  40  ARG B    O   1 
ATOM   2025  C CB  . ARG B 1 40  ? 55.30390  -14.61091 77.08056  1.000 69.80398  ?  40  ARG B    CB  1 
ATOM   2026  C CG  . ARG B 1 40  ? 55.78359  -16.05444 77.10900  1.000 69.80279  ?  40  ARG B    CG  1 
ATOM   2027  C CD  . ARG B 1 40  ? 56.75350  -16.34482 75.97568  1.000 70.94384  ?  40  ARG B    CD  1 
ATOM   2028  N NE  . ARG B 1 40  ? 57.25833  -17.71384 76.02792  1.000 70.68456  ?  40  ARG B    NE  1 
ATOM   2029  C CZ  . ARG B 1 40  ? 58.15409  -18.21313 75.18260  1.000 71.39608  ?  40  ARG B    CZ  1 
ATOM   2030  N NH1 . ARG B 1 40  ? 58.64947  -17.45527 74.21383  1.000 72.58703  ?  40  ARG B    NH1 1 
ATOM   2031  N NH2 . ARG B 1 40  ? 58.55601  -19.47072 75.30611  1.000 70.78987  ?  40  ARG B    NH2 1 
ATOM   2032  N N   . GLN B 1 41  ? 52.30166  -15.20454 77.31094  1.000 72.82628  ?  41  GLN B    N   1 
ATOM   2033  C CA  . GLN B 1 41  ? 51.25214  -16.20263 77.15506  1.000 75.52512  ?  41  GLN B    CA  1 
ATOM   2034  C C   . GLN B 1 41  ? 50.88298  -16.29852 75.68292  1.000 77.39668  ?  41  GLN B    C   1 
ATOM   2035  O O   . GLN B 1 41  ? 50.62543  -15.27880 75.03629  1.000 77.63038  ?  41  GLN B    O   1 
ATOM   2036  C CB  . GLN B 1 41  ? 50.01768  -15.86404 78.00293  1.000 76.82939  ?  41  GLN B    CB  1 
ATOM   2037  C CG  . GLN B 1 41  ? 49.41401  -14.49139 77.74687  1.000 77.07941  ?  41  GLN B    CG  1 
ATOM   2038  C CD  . GLN B 1 41  ? 48.00263  -14.37043 78.28755  1.000 79.23610  ?  41  GLN B    CD  1 
ATOM   2039  O OE1 . GLN B 1 41  ? 47.38934  -13.30543 78.22245  1.000 79.75586  ?  41  GLN B    OE1 1 
ATOM   2040  N NE2 . GLN B 1 41  ? 47.47752  -15.46772 78.82120  1.000 80.65279  ?  41  GLN B    NE2 1 
ATOM   2041  N N   . ALA B 1 42  ? 50.87672  -17.51991 75.15781  1.000 77.08023  ?  42  ALA B    N   1 
ATOM   2042  C CA  . ALA B 1 42  ? 50.52244  -17.72828 73.76603  1.000 79.15151  ?  42  ALA B    CA  1 
ATOM   2043  C C   . ALA B 1 42  ? 49.03895  -17.42748 73.55041  1.000 81.77799  ?  42  ALA B    C   1 
ATOM   2044  O O   . ALA B 1 42  ? 48.23353  -17.53871 74.47909  1.000 82.46400  ?  42  ALA B    O   1 
ATOM   2045  C CB  . ALA B 1 42  ? 50.83350  -19.16235 73.34523  1.000 80.29317  ?  42  ALA B    CB  1 
ATOM   2046  N N   . PRO B 1 43  ? 48.65247  -17.02660 72.33249  1.000 83.43349  ?  43  PRO B    N   1 
ATOM   2047  C CA  . PRO B 1 43  ? 47.23346  -16.74832 72.06529  1.000 86.19732  ?  43  PRO B    CA  1 
ATOM   2048  C C   . PRO B 1 43  ? 46.36404  -17.98084 72.25455  1.000 88.62690  ?  43  PRO B    C   1 
ATOM   2049  O O   . PRO B 1 43  ? 46.46976  -18.95227 71.49868  1.000 90.07193  ?  43  PRO B    O   1 
ATOM   2050  C CB  . PRO B 1 43  ? 47.23513  -16.27210 70.60480  1.000 87.55164  ?  43  PRO B    CB  1 
ATOM   2051  C CG  . PRO B 1 43  ? 48.51107  -16.79795 70.02673  1.000 86.21514  ?  43  PRO B    CG  1 
ATOM   2052  C CD  . PRO B 1 43  ? 49.49644  -16.77111 71.15229  1.000 83.00423  ?  43  PRO B    CD  1 
ATOM   2053  N N   . GLY B 1 44  ? 45.50743  -17.94885 73.26998  1.000 89.20180  ?  44  GLY B    N   1 
ATOM   2054  C CA  . GLY B 1 44  ? 44.66112  -19.07470 73.59318  1.000 91.48545  ?  44  GLY B    CA  1 
ATOM   2055  C C   . GLY B 1 44  ? 45.23092  -20.04089 74.60628  1.000 90.24716  ?  44  GLY B    C   1 
ATOM   2056  O O   . GLY B 1 44  ? 44.64000  -21.10679 74.82011  1.000 92.21888  ?  44  GLY B    O   1 
ATOM   2057  N N   . LYS B 1 45  ? 46.35282  -19.70993 75.23436  1.000 87.30280  ?  45  LYS B    N   1 
ATOM   2058  C CA  . LYS B 1 45  ? 46.99396  -20.55966 76.22790  1.000 86.08093  ?  45  LYS B    CA  1 
ATOM   2059  C C   . LYS B 1 45  ? 47.16051  -19.78879 77.53459  1.000 84.05771  ?  45  LYS B    C   1 
ATOM   2060  O O   . LYS B 1 45  ? 46.70150  -18.65299 77.67862  1.000 83.77250  ?  45  LYS B    O   1 
ATOM   2061  C CB  . LYS B 1 45  ? 48.34370  -21.07376 75.71765  1.000 84.52595  ?  45  LYS B    CB  1 
ATOM   2062  C CG  . LYS B 1 45  ? 48.24842  -21.92980 74.46531  1.000 86.65232  ?  45  LYS B    CG  1 
ATOM   2063  C CD  . LYS B 1 45  ? 49.59989  -22.51921 74.09442  1.000 85.22082  ?  45  LYS B    CD  1 
ATOM   2064  C CE  . LYS B 1 45  ? 49.51097  -23.34578 72.82204  1.000 87.50644  ?  45  LYS B    CE  1 
ATOM   2065  N NZ  . LYS B 1 45  ? 49.06916  -22.52713 71.65956  1.000 88.59199  ?  45  LYS B    NZ  1 
ATOM   2066  N N   . GLY B 1 46  ? 47.83364  -20.42489 78.49540  1.000 85.42280  ?  46  GLY B    N   1 
ATOM   2067  C CA  . GLY B 1 46  ? 48.03035  -19.84146 79.80412  1.000 83.73701  ?  46  GLY B    CA  1 
ATOM   2068  C C   . GLY B 1 46  ? 49.32688  -19.05804 79.91355  1.000 80.60425  ?  46  GLY B    C   1 
ATOM   2069  O O   . GLY B 1 46  ? 50.12638  -18.97355 78.98242  1.000 79.63707  ?  46  GLY B    O   1 
ATOM   2070  N N   . LEU B 1 47  ? 49.52702  -18.47581 81.09319  1.000 78.86764  ?  47  LEU B    N   1 
ATOM   2071  C CA  . LEU B 1 47  ? 50.71794  -17.67687 81.34406  1.000 75.95649  ?  47  LEU B    CA  1 
ATOM   2072  C C   . LEU B 1 47  ? 51.94936  -18.56633 81.45880  1.000 74.67852  ?  47  LEU B    C   1 
ATOM   2073  O O   . LEU B 1 47  ? 51.88481  -19.68362 81.97914  1.000 75.71426  ?  47  LEU B    O   1 
ATOM   2074  C CB  . LEU B 1 47  ? 50.54813  -16.85551 82.62190  1.000 75.03205  ?  47  LEU B    CB  1 
ATOM   2075  C CG  . LEU B 1 47  ? 49.39592  -15.85030 82.65533  1.000 76.19063  ?  47  LEU B    CG  1 
ATOM   2076  C CD1 . LEU B 1 47  ? 49.32354  -15.17046 84.01335  1.000 75.36885  ?  47  LEU B    CD1 1 
ATOM   2077  C CD2 . LEU B 1 47  ? 49.54706  -14.82200 81.54589  1.000 75.55178  ?  47  LEU B    CD2 1 
ATOM   2078  N N   . GLU B 1 48  ? 53.07880  -18.06066 80.96773  1.000 73.48647  ?  48  GLU B    N   1 
ATOM   2079  C CA  . GLU B 1 48  ? 54.35710  -18.75666 81.04972  1.000 72.30256  ?  48  GLU B    CA  1 
ATOM   2080  C C   . GLU B 1 48  ? 55.40803  -17.77689 81.54526  1.000 70.58972  ?  48  GLU B    C   1 
ATOM   2081  O O   . GLU B 1 48  ? 55.62495  -16.73075 80.92494  1.000 70.92776  ?  48  GLU B    O   1 
ATOM   2082  C CB  . GLU B 1 48  ? 54.76350  -19.34055 79.69364  1.000 72.86095  ?  48  GLU B    CB  1 
ATOM   2083  C CG  . GLU B 1 48  ? 56.06927  -20.11927 79.72632  1.000 72.03816  ?  48  GLU B    CG  1 
ATOM   2084  C CD  . GLU B 1 48  ? 56.49500  -20.60515 78.35528  1.000 72.71303  ?  48  GLU B    CD  1 
ATOM   2085  O OE1 . GLU B 1 48  ? 55.92641  -20.12832 77.35076  1.000 73.56143  ?  48  GLU B    OE1 1 
ATOM   2086  O OE2 . GLU B 1 48  ? 57.39779  -21.46525 78.28228  1.000 72.48317  ?  48  GLU B    OE2 1 
ATOM   2087  N N   . TRP B 1 49  ? 56.05414  -18.11300 82.65817  1.000 70.99273  ?  49  TRP B    N   1 
ATOM   2088  C CA  . TRP B 1 49  ? 57.08228  -17.24625 83.21624  1.000 68.48112  ?  49  TRP B    CA  1 
ATOM   2089  C C   . TRP B 1 49  ? 58.32571  -17.27592 82.33630  1.000 66.99273  ?  49  TRP B    C   1 
ATOM   2090  O O   . TRP B 1 49  ? 58.83605  -18.34870 81.99913  1.000 67.48649  ?  49  TRP B    O   1 
ATOM   2091  C CB  . TRP B 1 49  ? 57.42391  -17.68101 84.63897  1.000 68.14761  ?  49  TRP B    CB  1 
ATOM   2092  C CG  . TRP B 1 49  ? 58.30709  -16.71683 85.36083  1.000 65.86389  ?  49  TRP B    CG  1 
ATOM   2093  C CD1 . TRP B 1 49  ? 57.91362  -15.63092 86.08692  1.000 65.32480  ?  49  TRP B    CD1 1 
ATOM   2094  C CD2 . TRP B 1 49  ? 59.73684  -16.74825 85.42787  1.000 63.95442  ?  49  TRP B    CD2 1 
ATOM   2095  N NE1 . TRP B 1 49  ? 59.01001  -14.98371 86.60185  1.000 63.19310  ?  49  TRP B    NE1 1 
ATOM   2096  C CE2 . TRP B 1 49  ? 60.14163  -15.65019 86.21164  1.000 62.30476  ?  49  TRP B    CE2 1 
ATOM   2097  C CE3 . TRP B 1 49  ? 60.71418  -17.59829 84.90130  1.000 63.60616  ?  49  TRP B    CE3 1 
ATOM   2098  C CZ2 . TRP B 1 49  ? 61.47984  -15.37941 86.48052  1.000 61.56220  ?  49  TRP B    CZ2 1 
ATOM   2099  C CZ3 . TRP B 1 49  ? 62.04314  -17.32798 85.17070  1.000 61.75794  ?  49  TRP B    CZ3 1 
ATOM   2100  C CH2 . TRP B 1 49  ? 62.41368  -16.22821 85.95339  1.000 61.47939  ?  49  TRP B    CH2 1 
ATOM   2101  N N   . VAL B 1 50  ? 58.81465  -16.09354 81.96565  1.000 63.27877  ?  50  VAL B    N   1 
ATOM   2102  C CA  . VAL B 1 50  ? 59.93742  -15.98380 81.04106  1.000 64.14264  ?  50  VAL B    CA  1 
ATOM   2103  C C   . VAL B 1 50  ? 61.23735  -15.80313 81.81298  1.000 63.50254  ?  50  VAL B    C   1 
ATOM   2104  O O   . VAL B 1 50  ? 61.99395  -16.76118 82.00753  1.000 62.83024  ?  50  VAL B    O   1 
ATOM   2105  C CB  . VAL B 1 50  ? 59.72711  -14.82840 80.04556  1.000 65.39925  ?  50  VAL B    CB  1 
ATOM   2106  C CG1 . VAL B 1 50  ? 60.83587  -14.81590 79.00322  1.000 66.46458  ?  50  VAL B    CG1 1 
ATOM   2107  C CG2 . VAL B 1 50  ? 58.36580  -14.94281 79.38342  1.000 65.69869  ?  50  VAL B    CG2 1 
ATOM   2108  N N   . SER B 1 51  ? 61.50768  -14.57683 82.25686  1.000 60.94106  ?  51  SER B    N   1 
ATOM   2109  C CA  . SER B 1 51  ? 62.78311  -14.25077 82.87547  1.000 60.36256  ?  51  SER B    CA  1 
ATOM   2110  C C   . SER B 1 51  ? 62.56655  -13.30398 84.04783  1.000 59.71001  ?  51  SER B    C   1 
ATOM   2111  O O   . SER B 1 51  ? 61.45777  -12.82337 84.29651  1.000 59.80324  ?  51  SER B    O   1 
ATOM   2112  C CB  . SER B 1 51  ? 63.75120  -13.62966 81.86051  1.000 61.38370  ?  51  SER B    CB  1 
ATOM   2113  O OG  . SER B 1 51  ? 64.99701  -13.33053 82.46445  1.000 60.57532  ?  51  SER B    OG  1 
ATOM   2114  N N   . GLY B 1 52  ? 63.65257  -13.04462 84.77125  1.000 58.99003  ?  52  GLY B    N   1 
ATOM   2115  C CA  . GLY B 1 52  ? 63.62314  -12.13214 85.89816  1.000 58.28288  ?  52  GLY B    CA  1 
ATOM   2116  C C   . GLY B 1 52  ? 65.00945  -11.61044 86.18419  1.000 57.48020  ?  52  GLY B    C   1 
ATOM   2117  O O   . GLY B 1 52  ? 66.00600  -12.31518 85.99370  1.000 56.99635  ?  52  GLY B    O   1 
ATOM   2118  N N   . ILE B 1 53  ? 65.07740  -10.36133 86.64900  1.000 56.58592  ?  53  ILE B    N   1 
ATOM   2119  C CA  . ILE B 1 53  ? 66.34654  -9.68138  86.86431  1.000 55.73286  ?  53  ILE B    CA  1 
ATOM   2120  C C   . ILE B 1 53  ? 66.34774  -9.03473  88.24464  1.000 54.63815  ?  53  ILE B    C   1 
ATOM   2121  O O   . ILE B 1 53  ? 65.29988  -8.73731  88.82266  1.000 54.99419  ?  53  ILE B    O   1 
ATOM   2122  C CB  . ILE B 1 53  ? 66.62893  -8.62785  85.76721  1.000 56.54325  ?  53  ILE B    CB  1 
ATOM   2123  C CG1 . ILE B 1 53  ? 68.10760  -8.22922  85.75917  1.000 55.51308  ?  53  ILE B    CG1 1 
ATOM   2124  C CG2 . ILE B 1 53  ? 65.73412  -7.40954  85.94754  1.000 56.89148  ?  53  ILE B    CG2 1 
ATOM   2125  C CD1 . ILE B 1 53  ? 68.45196  -7.17627  84.73420  1.000 56.06618  ?  53  ILE B    CD1 1 
ATOM   2126  N N   . SER B 1 54  ? 67.55717  -8.82854  88.77456  1.000 58.30164  ?  54  SER B    N   1 
ATOM   2127  C CA  . SER B 1 54  ? 67.80277  -8.20165  90.06274  1.000 57.48278  ?  54  SER B    CA  1 
ATOM   2128  C C   . SER B 1 54  ? 67.86431  -6.68705  89.91979  1.000 57.50679  ?  54  SER B    C   1 
ATOM   2129  O O   . SER B 1 54  ? 68.05490  -6.16380  88.81759  1.000 57.96788  ?  54  SER B    O   1 
ATOM   2130  C CB  . SER B 1 54  ? 69.10899  -8.72697  90.65661  1.000 56.65922  ?  54  SER B    CB  1 
ATOM   2131  O OG  . SER B 1 54  ? 70.21779  -8.36348  89.85318  1.000 56.32325  ?  54  SER B    OG  1 
ATOM   2132  N N   . PRO B 1 55  ? 67.68806  -5.94705  91.02149  1.000 58.64450  ?  55  PRO B    N   1 
ATOM   2133  C CA  . PRO B 1 55  ? 67.81045  -4.48081  90.93321  1.000 58.49232  ?  55  PRO B    CA  1 
ATOM   2134  C C   . PRO B 1 55  ? 69.16840  -4.01660  90.43632  1.000 58.12003  ?  55  PRO B    C   1 
ATOM   2135  O O   . PRO B 1 55  ? 69.24434  -3.05453  89.66188  1.000 58.17688  ?  55  PRO B    O   1 
ATOM   2136  C CB  . PRO B 1 55  ? 67.54370  -4.02436  92.37441  1.000 58.00163  ?  55  PRO B    CB  1 
ATOM   2137  C CG  . PRO B 1 55  ? 66.70362  -5.10559  92.95874  1.000 58.28330  ?  55  PRO B    CG  1 
ATOM   2138  C CD  . PRO B 1 55  ? 67.20232  -6.38076  92.34377  1.000 58.42997  ?  55  PRO B    CD  1 
ATOM   2139  N N   . SER B 1 56  ? 70.24550  -4.67473  90.85752  1.000 59.17909  ?  56  SER B    N   1 
ATOM   2140  C CA  . SER B 1 56  ? 71.59209  -4.32515  90.42830  1.000 58.60591  ?  56  SER B    CA  1 
ATOM   2141  C C   . SER B 1 56  ? 72.01807  -5.06068  89.16420  1.000 58.41933  ?  56  SER B    C   1 
ATOM   2142  O O   . SER B 1 56  ? 73.19644  -5.00163  88.79717  1.000 57.35567  ?  56  SER B    O   1 
ATOM   2143  C CB  . SER B 1 56  ? 72.59267  -4.60776  91.55107  1.000 57.90075  ?  56  SER B    CB  1 
ATOM   2144  O OG  . SER B 1 56  ? 72.61514  -5.98692  91.87594  1.000 57.74886  ?  56  SER B    OG  1 
ATOM   2145  N N   . SER B 1 57  ? 71.09343  -5.75591  88.50281  1.000 56.04039  ?  57  SER B    N   1 
ATOM   2146  C CA  . SER B 1 57  ? 71.33684  -6.51611  87.27935  1.000 56.39994  ?  57  SER B    CA  1 
ATOM   2147  C C   . SER B 1 57  ? 72.36551  -7.62575  87.46361  1.000 55.54887  ?  57  SER B    C   1 
ATOM   2148  O O   . SER B 1 57  ? 72.86552  -8.17046  86.47184  1.000 55.69162  ?  57  SER B    O   1 
ATOM   2149  C CB  . SER B 1 57  ? 71.76605  -5.60042  86.12450  1.000 56.54726  ?  57  SER B    CB  1 
ATOM   2150  O OG  . SER B 1 57  ? 70.84422  -4.54073  85.94348  1.000 57.34681  ?  57  SER B    OG  1 
ATOM   2151  N N   . GLY B 1 58  ? 72.69380  -7.98238  88.70848  1.000 54.09649  ?  58  GLY B    N   1 
ATOM   2152  C CA  . GLY B 1 58  ? 73.68720  -9.01310  88.94908  1.000 53.31359  ?  58  GLY B    CA  1 
ATOM   2153  C C   . GLY B 1 58  ? 73.16231  -10.42834 88.86235  1.000 54.05259  ?  58  GLY B    C   1 
ATOM   2154  O O   . GLY B 1 58  ? 73.95373  -11.35961 88.68409  1.000 53.67366  ?  58  GLY B    O   1 
ATOM   2155  N N   . TYR B 1 59  ? 71.85002  -10.61300 88.98356  1.000 55.83370  ?  59  TYR B    N   1 
ATOM   2156  C CA  . TYR B 1 59  ? 71.22611  -11.92882 88.92057  1.000 56.35153  ?  59  TYR B    CA  1 
ATOM   2157  C C   . TYR B 1 59  ? 70.16837  -11.92459 87.82790  1.000 57.45043  ?  59  TYR B    C   1 
ATOM   2158  O O   . TYR B 1 59  ? 69.20471  -11.15378 87.89435  1.000 57.96388  ?  59  TYR B    O   1 
ATOM   2159  C CB  . TYR B 1 59  ? 70.61049  -12.31198 90.26758  1.000 56.24414  ?  59  TYR B    CB  1 
ATOM   2160  C CG  . TYR B 1 59  ? 71.62940  -12.73703 91.29824  1.000 55.66300  ?  59  TYR B    CG  1 
ATOM   2161  C CD1 . TYR B 1 59  ? 72.05397  -14.05649 91.37588  1.000 55.46099  ?  59  TYR B    CD1 1 
ATOM   2162  C CD2 . TYR B 1 59  ? 72.16998  -11.82049 92.19032  1.000 55.39935  ?  59  TYR B    CD2 1 
ATOM   2163  C CE1 . TYR B 1 59  ? 72.98622  -14.45268 92.31283  1.000 54.91976  ?  59  TYR B    CE1 1 
ATOM   2164  C CE2 . TYR B 1 59  ? 73.10370  -12.20777 93.13250  1.000 55.06812  ?  59  TYR B    CE2 1 
ATOM   2165  C CZ  . TYR B 1 59  ? 73.50741  -13.52530 93.18856  1.000 54.68382  ?  59  TYR B    CZ  1 
ATOM   2166  O OH  . TYR B 1 59  ? 74.43602  -13.91936 94.12257  1.000 53.90442  ?  59  TYR B    OH  1 
ATOM   2167  N N   . THR B 1 60  ? 70.35077  -12.78310 86.82761  1.000 58.84485  ?  60  THR B    N   1 
ATOM   2168  C CA  . THR B 1 60  ? 69.41741  -12.92198 85.71697  1.000 60.19022  ?  60  THR B    CA  1 
ATOM   2169  C C   . THR B 1 60  ? 68.96306  -14.37182 85.64332  1.000 60.25433  ?  60  THR B    C   1 
ATOM   2170  O O   . THR B 1 60  ? 69.78150  -15.27176 85.42552  1.000 59.73636  ?  60  THR B    O   1 
ATOM   2171  C CB  . THR B 1 60  ? 70.05936  -12.49372 84.39526  1.000 60.91655  ?  60  THR B    CB  1 
ATOM   2172  O OG1 . THR B 1 60  ? 71.21398  -13.30282 84.13814  1.000 60.14866  ?  60  THR B    OG1 1 
ATOM   2173  C CG2 . THR B 1 60  ? 70.47301  -11.03038 84.45122  1.000 60.70294  ?  60  THR B    CG2 1 
ATOM   2174  N N   . TYR B 1 61  ? 67.66583  -14.59453 85.82745  1.000 62.39528  ?  61  TYR B    N   1 
ATOM   2175  C CA  . TYR B 1 61  ? 67.07503  -15.92274 85.77067  1.000 62.35623  ?  61  TYR B    CA  1 
ATOM   2176  C C   . TYR B 1 61  ? 66.29071  -16.07337 84.47501  1.000 63.64849  ?  61  TYR B    C   1 
ATOM   2177  O O   . TYR B 1 61  ? 65.61230  -15.13879 84.03895  1.000 64.64851  ?  61  TYR B    O   1 
ATOM   2178  C CB  . TYR B 1 61  ? 66.15869  -16.16806 86.97291  1.000 61.82425  ?  61  TYR B    CB  1 
ATOM   2179  C CG  . TYR B 1 61  ? 66.79272  -15.82742 88.30337  1.000 60.84858  ?  61  TYR B    CG  1 
ATOM   2180  C CD1 . TYR B 1 61  ? 67.56380  -16.75853 88.98679  1.000 60.02416  ?  61  TYR B    CD1 1 
ATOM   2181  C CD2 . TYR B 1 61  ? 66.62001  -14.57348 88.87575  1.000 60.83457  ?  61  TYR B    CD2 1 
ATOM   2182  C CE1 . TYR B 1 61  ? 68.14549  -16.45025 90.20276  1.000 59.36172  ?  61  TYR B    CE1 1 
ATOM   2183  C CE2 . TYR B 1 61  ? 67.19773  -14.25612 90.09048  1.000 60.05283  ?  61  TYR B    CE2 1 
ATOM   2184  C CZ  . TYR B 1 61  ? 67.95888  -15.19796 90.74954  1.000 59.41272  ?  61  TYR B    CZ  1 
ATOM   2185  O OH  . TYR B 1 61  ? 68.53532  -14.88606 91.95940  1.000 58.90397  ?  61  TYR B    OH  1 
ATOM   2186  N N   . TYR B 1 62  ? 66.38977  -17.24975 83.85954  1.000 61.82620  ?  62  TYR B    N   1 
ATOM   2187  C CA  . TYR B 1 62  ? 65.71463  -17.52067 82.59910  1.000 63.08752  ?  62  TYR B    CA  1 
ATOM   2188  C C   . TYR B 1 62  ? 65.06107  -18.89200 82.65010  1.000 65.32339  ?  62  TYR B    C   1 
ATOM   2189  O O   . TYR B 1 62  ? 65.62863  -19.83896 83.20177  1.000 65.72249  ?  62  TYR B    O   1 
ATOM   2190  C CB  . TYR B 1 62  ? 66.68610  -17.46356 81.41229  1.000 62.32592  ?  62  TYR B    CB  1 
ATOM   2191  C CG  . TYR B 1 62  ? 67.35969  -16.12510 81.21556  1.000 60.27684  ?  62  TYR B    CG  1 
ATOM   2192  C CD1 . TYR B 1 62  ? 66.76493  -15.13239 80.44783  1.000 60.21169  ?  62  TYR B    CD1 1 
ATOM   2193  C CD2 . TYR B 1 62  ? 68.59640  -15.85855 81.78745  1.000 58.57044  ?  62  TYR B    CD2 1 
ATOM   2194  C CE1 . TYR B 1 62  ? 67.38005  -13.90879 80.26142  1.000 58.49510  ?  62  TYR B    CE1 1 
ATOM   2195  C CE2 . TYR B 1 62  ? 69.21909  -14.63901 81.60651  1.000 56.79844  ?  62  TYR B    CE2 1 
ATOM   2196  C CZ  . TYR B 1 62  ? 68.60699  -13.66803 80.84311  1.000 56.76443  ?  62  TYR B    CZ  1 
ATOM   2197  O OH  . TYR B 1 62  ? 69.22584  -12.45281 80.66135  1.000 56.19716  ?  62  TYR B    OH  1 
ATOM   2198  N N   . ALA B 1 63  ? 63.86845  -18.99160 82.06996  1.000 66.80898  ?  63  ALA B    N   1 
ATOM   2199  C CA  . ALA B 1 63  ? 63.21821  -20.28276 81.92672  1.000 66.52428  ?  63  ALA B    CA  1 
ATOM   2200  C C   . ALA B 1 63  ? 63.90401  -21.09806 80.83375  1.000 66.88363  ?  63  ALA B    C   1 
ATOM   2201  O O   . ALA B 1 63  ? 64.57922  -20.56160 79.95106  1.000 67.68193  ?  63  ALA B    O   1 
ATOM   2202  C CB  . ALA B 1 63  ? 61.73389  -20.10743 81.60629  1.000 67.17438  ?  63  ALA B    CB  1 
ATOM   2203  N N   . ASP B 1 64  ? 63.72007  -22.41892 80.90170  1.000 69.16198  ?  64  ASP B    N   1 
ATOM   2204  C CA  . ASP B 1 64  ? 64.39264  -23.30727 79.95869  1.000 69.99063  ?  64  ASP B    CA  1 
ATOM   2205  C C   . ASP B 1 64  ? 63.89799  -23.10567 78.53175  1.000 70.90851  ?  64  ASP B    C   1 
ATOM   2206  O O   . ASP B 1 64  ? 64.63589  -23.38057 77.57863  1.000 71.44752  ?  64  ASP B    O   1 
ATOM   2207  C CB  . ASP B 1 64  ? 64.20368  -24.76342 80.38304  1.000 70.61361  ?  64  ASP B    CB  1 
ATOM   2208  C CG  . ASP B 1 64  ? 64.80365  -25.05590 81.74395  1.000 69.88009  ?  64  ASP B    CG  1 
ATOM   2209  N N   . SER B 1 65  ? 62.66336  -22.62813 78.36153  1.000 68.28579  ?  65  SER B    N   1 
ATOM   2210  C CA  . SER B 1 65  ? 62.12317  -22.42676 77.02253  1.000 69.44061  ?  65  SER B    CA  1 
ATOM   2211  C C   . SER B 1 65  ? 62.76580  -21.24659 76.30581  1.000 67.68239  ?  65  SER B    C   1 
ATOM   2212  O O   . SER B 1 65  ? 62.68329  -21.16686 75.07551  1.000 68.58045  ?  65  SER B    O   1 
ATOM   2213  C CB  . SER B 1 65  ? 60.60795  -22.22901 77.09117  1.000 71.02804  ?  65  SER B    CB  1 
ATOM   2214  O OG  . SER B 1 65  ? 60.27613  -21.09758 77.87716  1.000 69.61169  ?  65  SER B    OG  1 
ATOM   2215  N N   . VAL B 1 66  ? 63.39988  -20.33056 77.04120  1.000 68.04988  ?  66  VAL B    N   1 
ATOM   2216  C CA  . VAL B 1 66  ? 64.01399  -19.14706 76.45341  1.000 66.37059  ?  66  VAL B    CA  1 
ATOM   2217  C C   . VAL B 1 66  ? 65.46014  -18.95740 76.88181  1.000 64.22948  ?  66  VAL B    C   1 
ATOM   2218  O O   . VAL B 1 66  ? 66.07468  -17.95558 76.51197  1.000 62.70159  ?  66  VAL B    O   1 
ATOM   2219  C CB  . VAL B 1 66  ? 63.19955  -17.87645 76.77479  1.000 65.76617  ?  66  VAL B    CB  1 
ATOM   2220  C CG1 . VAL B 1 66  ? 61.77737  -17.99986 76.24575  1.000 68.03315  ?  66  VAL B    CG1 1 
ATOM   2221  C CG2 . VAL B 1 66  ? 63.20002  -17.61177 78.27253  1.000 64.56462  ?  66  VAL B    CG2 1 
ATOM   2222  N N   . LYS B 1 67  ? 66.02788  -19.88383 77.65032  1.000 69.12373  ?  67  LYS B    N   1 
ATOM   2223  C CA  . LYS B 1 67  ? 67.39037  -19.71942 78.13930  1.000 68.13018  ?  67  LYS B    CA  1 
ATOM   2224  C C   . LYS B 1 67  ? 68.38746  -19.86635 76.99660  1.000 68.47258  ?  67  LYS B    C   1 
ATOM   2225  O O   . LYS B 1 67  ? 68.35466  -20.84937 76.24992  1.000 68.54743  ?  67  LYS B    O   1 
ATOM   2226  C CB  . LYS B 1 67  ? 67.68646  -20.74030 79.23661  1.000 66.54624  ?  67  LYS B    CB  1 
ATOM   2227  C CG  . LYS B 1 67  ? 69.02327  -20.53851 79.93001  1.000 65.39106  ?  67  LYS B    CG  1 
ATOM   2228  C CD  . LYS B 1 67  ? 69.20893  -21.53174 81.06547  1.000 64.40843  ?  67  LYS B    CD  1 
ATOM   2229  C CE  . LYS B 1 67  ? 70.51867  -21.29413 81.79878  1.000 63.59604  ?  67  LYS B    CE  1 
ATOM   2230  N N   . GLY B 1 68  ? 69.27571  -18.88477 76.86290  1.000 65.33471  ?  68  GLY B    N   1 
ATOM   2231  C CA  . GLY B 1 68  ? 70.27490  -18.90588 75.81372  1.000 65.44942  ?  68  GLY B    CA  1 
ATOM   2232  C C   . GLY B 1 68  ? 69.93462  -17.99722 74.65133  1.000 67.17119  ?  68  GLY B    C   1 
ATOM   2233  O O   . GLY B 1 68  ? 70.82040  -17.36627 74.06664  1.000 67.21466  ?  68  GLY B    O   1 
ATOM   2234  N N   . ARG B 1 69  ? 68.65005  -17.92150 74.30705  1.000 65.10982  ?  69  ARG B    N   1 
ATOM   2235  C CA  . ARG B 1 69  ? 68.19462  -17.08872 73.20166  1.000 67.02169  ?  69  ARG B    CA  1 
ATOM   2236  C C   . ARG B 1 69  ? 67.71038  -15.71561 73.64166  1.000 68.03873  ?  69  ARG B    C   1 
ATOM   2237  O O   . ARG B 1 69  ? 67.85451  -14.75058 72.88404  1.000 69.43460  ?  69  ARG B    O   1 
ATOM   2238  C CB  . ARG B 1 69  ? 67.07256  -17.79515 72.43255  1.000 67.91857  ?  69  ARG B    CB  1 
ATOM   2239  C CG  . ARG B 1 69  ? 67.49009  -19.11870 71.81041  1.000 67.13322  ?  69  ARG B    CG  1 
ATOM   2240  C CD  . ARG B 1 69  ? 66.37219  -19.73552 70.98017  1.000 68.03315  ?  69  ARG B    CD  1 
ATOM   2241  N NE  . ARG B 1 69  ? 65.20548  -20.08594 71.78607  1.000 67.73532  ?  69  ARG B    NE  1 
ATOM   2242  C CZ  . ARG B 1 69  ? 64.09038  -19.36461 71.84301  1.000 68.62045  ?  69  ARG B    CZ  1 
ATOM   2243  N NH1 . ARG B 1 69  ? 63.98387  -18.24725 71.13691  1.000 69.99409  ?  69  ARG B    NH1 1 
ATOM   2244  N NH2 . ARG B 1 69  ? 63.07992  -19.76162 72.60429  1.000 68.00475  ?  69  ARG B    NH2 1 
ATOM   2245  N N   . PHE B 1 70  ? 67.14307  -15.60111 74.83737  1.000 63.81351  ?  70  PHE B    N   1 
ATOM   2246  C CA  . PHE B 1 70  ? 66.67951  -14.32502 75.35972  1.000 64.49501  ?  70  PHE B    CA  1 
ATOM   2247  C C   . PHE B 1 70  ? 67.69591  -13.75444 76.34232  1.000 63.27052  ?  70  PHE B    C   1 
ATOM   2248  O O   . PHE B 1 70  ? 68.55010  -14.46606 76.87657  1.000 61.60344  ?  70  PHE B    O   1 
ATOM   2249  C CB  . PHE B 1 70  ? 65.31520  -14.46745 76.04433  1.000 64.25903  ?  70  PHE B    CB  1 
ATOM   2250  C CG  . PHE B 1 70  ? 64.16444  -14.66054 75.09047  1.000 65.35872  ?  70  PHE B    CG  1 
ATOM   2251  C CD1 . PHE B 1 70  ? 64.38455  -14.88614 73.74103  1.000 66.45098  ?  70  PHE B    CD1 1 
ATOM   2252  C CD2 . PHE B 1 70  ? 62.85784  -14.60050 75.54720  1.000 65.03120  ?  70  PHE B    CD2 1 
ATOM   2253  C CE1 . PHE B 1 70  ? 63.32639  -15.06305 72.87059  1.000 67.18041  ?  70  PHE B    CE1 1 
ATOM   2254  C CE2 . PHE B 1 70  ? 61.79507  -14.77391 74.68038  1.000 65.64072  ?  70  PHE B    CE2 1 
ATOM   2255  C CZ  . PHE B 1 70  ? 62.03012  -15.00529 73.34050  1.000 66.70633  ?  70  PHE B    CZ  1 
ATOM   2256  N N   . THR B 1 71  ? 67.59125  -12.44801 76.57456  1.000 60.81536  ?  71  THR B    N   1 
ATOM   2257  C CA  . THR B 1 71  ? 68.49312  -11.75428 77.48840  1.000 59.57926  ?  71  THR B    CA  1 
ATOM   2258  C C   . THR B 1 71  ? 67.73484  -10.61168 78.14286  1.000 59.79383  ?  71  THR B    C   1 
ATOM   2259  O O   . THR B 1 71  ? 67.24021  -9.71892  77.44805  1.000 61.17247  ?  71  THR B    O   1 
ATOM   2260  C CB  . THR B 1 71  ? 69.72923  -11.22687 76.75532  1.000 59.75056  ?  71  THR B    CB  1 
ATOM   2261  O OG1 . THR B 1 71  ? 70.46499  -12.32462 76.20089  1.000 58.94809  ?  71  THR B    OG1 1 
ATOM   2262  C CG2 . THR B 1 71  ? 70.62510  -10.45267 77.71109  1.000 58.10176  ?  71  THR B    CG2 1 
ATOM   2263  N N   . ILE B 1 72  ? 67.64484  -10.63903 79.46983  1.000 58.64488  ?  72  ILE B    N   1 
ATOM   2264  C CA  . ILE B 1 72  ? 66.96492  -9.59957  80.23366  1.000 58.22848  ?  72  ILE B    CA  1 
ATOM   2265  C C   . ILE B 1 72  ? 68.00167  -8.60048  80.72713  1.000 56.69935  ?  72  ILE B    C   1 
ATOM   2266  O O   . ILE B 1 72  ? 69.13397  -8.97181  81.06449  1.000 55.52401  ?  72  ILE B    O   1 
ATOM   2267  C CB  . ILE B 1 72  ? 66.15523  -10.20089 81.40137  1.000 57.13718  ?  72  ILE B    CB  1 
ATOM   2268  C CG1 . ILE B 1 72  ? 65.25370  -9.14022  82.03771  1.000 56.90685  ?  72  ILE B    CG1 1 
ATOM   2269  C CG2 . ILE B 1 72  ? 67.07394  -10.82187 82.44641  1.000 55.35300  ?  72  ILE B    CG2 1 
ATOM   2270  C CD1 . ILE B 1 72  ? 64.33193  -9.68620  83.10661  1.000 55.94229  ?  72  ILE B    CD1 1 
ATOM   2271  N N   . SER B 1 73  ? 67.62422  -7.32536  80.74563  1.000 58.02699  ?  73  SER B    N   1 
ATOM   2272  C CA  . SER B 1 73  ? 68.51589  -6.26193  81.18666  1.000 56.23244  ?  73  SER B    CA  1 
ATOM   2273  C C   . SER B 1 73  ? 67.66952  -5.06108  81.58198  1.000 55.77197  ?  73  SER B    C   1 
ATOM   2274  O O   . SER B 1 73  ? 66.48126  -4.98080  81.26210  1.000 56.64299  ?  73  SER B    O   1 
ATOM   2275  C CB  . SER B 1 73  ? 69.53056  -5.89310  80.09925  1.000 56.25337  ?  73  SER B    CB  1 
ATOM   2276  O OG  . SER B 1 73  ? 68.87975  -5.54059  78.89135  1.000 57.54486  ?  73  SER B    OG  1 
ATOM   2277  N N   . ARG B 1 74  ? 68.29957  -4.12414  82.28658  1.000 59.32038  ?  74  ARG B    N   1 
ATOM   2278  C CA  . ARG B 1 74  ? 67.60009  -2.94293  82.76702  1.000 59.02003  ?  74  ARG B    CA  1 
ATOM   2279  C C   . ARG B 1 74  ? 68.58193  -1.78748  82.88217  1.000 57.75333  ?  74  ARG B    C   1 
ATOM   2280  O O   . ARG B 1 74  ? 69.79403  -1.98268  83.00520  1.000 56.76442  ?  74  ARG B    O   1 
ATOM   2281  C CB  . ARG B 1 74  ? 66.91898  -3.20345  84.11630  1.000 59.08312  ?  74  ARG B    CB  1 
ATOM   2282  C CG  . ARG B 1 74  ? 67.88471  -3.55032  85.23572  1.000 57.93750  ?  74  ARG B    CG  1 
ATOM   2283  C CD  . ARG B 1 74  ? 67.15542  -4.07940  86.45887  1.000 57.63166  ?  74  ARG B    CD  1 
ATOM   2284  N NE  . ARG B 1 74  ? 66.33882  -3.05865  87.10813  1.000 57.27571  ?  74  ARG B    NE  1 
ATOM   2285  C CZ  . ARG B 1 74  ? 65.52343  -3.29756  88.13011  1.000 56.99630  ?  74  ARG B    CZ  1 
ATOM   2286  N NH1 . ARG B 1 74  ? 65.41094  -4.52583  88.61668  1.000 56.84375  ?  74  ARG B    NH1 1 
ATOM   2287  N NH2 . ARG B 1 74  ? 64.81716  -2.31097  88.66419  1.000 56.82984  ?  74  ARG B    NH2 1 
ATOM   2288  N N   . ASP B 1 75  ? 68.03703  -0.57518  82.83847  1.000 63.95325  ?  75  ASP B    N   1 
ATOM   2289  C CA  . ASP B 1 75  ? 68.80659  0.65739   82.98798  1.000 62.44781  ?  75  ASP B    CA  1 
ATOM   2290  C C   . ASP B 1 75  ? 68.17347  1.44361   84.13098  1.000 61.89349  ?  75  ASP B    C   1 
ATOM   2291  O O   . ASP B 1 75  ? 67.12266  2.06867   83.95646  1.000 62.69272  ?  75  ASP B    O   1 
ATOM   2292  C CB  . ASP B 1 75  ? 68.82171  1.45845   81.68745  1.000 62.51462  ?  75  ASP B    CB  1 
ATOM   2293  C CG  . ASP B 1 75  ? 69.87387  2.55496   81.68376  1.000 60.44559  ?  75  ASP B    CG  1 
ATOM   2294  O OD1 . ASP B 1 75  ? 70.05543  3.22345   82.72296  1.000 59.03495  ?  75  ASP B    OD1 1 
ATOM   2295  O OD2 . ASP B 1 75  ? 70.52475  2.74690   80.63531  1.000 60.01887  ?  75  ASP B    OD2 1 
ATOM   2296  N N   . ASN B 1 76  ? 68.81318  1.40795   85.30199  1.000 62.41299  ?  76  ASN B    N   1 
ATOM   2297  C CA  . ASN B 1 76  ? 68.27501  2.09854   86.46758  1.000 62.11615  ?  76  ASN B    CA  1 
ATOM   2298  C C   . ASN B 1 76  ? 68.29340  3.61285   86.30977  1.000 61.57831  ?  76  ASN B    C   1 
ATOM   2299  O O   . ASN B 1 76  ? 67.53442  4.30243   86.99947  1.000 62.29058  ?  76  ASN B    O   1 
ATOM   2300  C CB  . ASN B 1 76  ? 69.05288  1.69764   87.72114  1.000 60.82911  ?  76  ASN B    CB  1 
ATOM   2301  C CG  . ASN B 1 76  ? 68.97047  0.21247   88.00563  1.000 61.59097  ?  76  ASN B    CG  1 
ATOM   2302  O OD1 . ASN B 1 76  ? 67.99742  -0.44747  87.64198  1.000 62.97756  ?  76  ASN B    OD1 1 
ATOM   2303  N ND2 . ASN B 1 76  ? 69.99432  -0.32235  88.66015  1.000 60.71141  ?  76  ASN B    ND2 1 
ATOM   2304  N N   . SER B 1 77  ? 69.13885  4.14625   85.42440  1.000 62.45919  ?  77  SER B    N   1 
ATOM   2305  C CA  . SER B 1 77  ? 69.17302  5.59087   85.22501  1.000 61.92946  ?  77  SER B    CA  1 
ATOM   2306  C C   . SER B 1 77  ? 67.98308  6.07279   84.40559  1.000 63.73265  ?  77  SER B    C   1 
ATOM   2307  O O   . SER B 1 77  ? 67.49978  7.19097   84.61586  1.000 64.02522  ?  77  SER B    O   1 
ATOM   2308  C CB  . SER B 1 77  ? 70.48241  5.99892   84.55108  1.000 59.60667  ?  77  SER B    CB  1 
ATOM   2309  O OG  . SER B 1 77  ? 70.60185  5.41297   83.26620  1.000 60.13115  ?  77  SER B    OG  1 
ATOM   2310  N N   . LYS B 1 78  ? 67.49749  5.25067   83.47751  1.000 60.69427  ?  78  LYS B    N   1 
ATOM   2311  C CA  . LYS B 1 78  ? 66.36439  5.60087   82.63275  1.000 62.07009  ?  78  LYS B    CA  1 
ATOM   2312  C C   . LYS B 1 78  ? 65.07014  4.92371   83.06268  1.000 63.50568  ?  78  LYS B    C   1 
ATOM   2313  O O   . LYS B 1 78  ? 64.02714  5.17229   82.44886  1.000 64.34636  ?  78  LYS B    O   1 
ATOM   2314  C CB  . LYS B 1 78  ? 66.66739  5.25128   81.17121  1.000 62.31072  ?  78  LYS B    CB  1 
ATOM   2315  C CG  . LYS B 1 78  ? 67.88107  5.96803   80.60194  1.000 60.72719  ?  78  LYS B    CG  1 
ATOM   2316  C CD  . LYS B 1 78  ? 68.04301  5.68926   79.11670  1.000 61.37070  ?  78  LYS B    CD  1 
ATOM   2317  C CE  . LYS B 1 78  ? 68.19264  4.20162   78.84480  1.000 62.26765  ?  78  LYS B    CE  1 
ATOM   2318  N N   . ASN B 1 79  ? 65.11321  4.08195   84.09898  1.000 61.75953  ?  79  ASN B    N   1 
ATOM   2319  C CA  . ASN B 1 79  ? 63.93529  3.37093   84.60090  1.000 62.72710  ?  79  ASN B    CA  1 
ATOM   2320  C C   . ASN B 1 79  ? 63.26572  2.56203   83.49023  1.000 63.44851  ?  79  ASN B    C   1 
ATOM   2321  O O   . ASN B 1 79  ? 62.06844  2.69245   83.22729  1.000 63.99754  ?  79  ASN B    O   1 
ATOM   2322  C CB  . ASN B 1 79  ? 62.94238  4.33890   85.25076  1.000 63.05127  ?  79  ASN B    CB  1 
ATOM   2323  C CG  . ASN B 1 79  ? 63.52350  5.04855   86.45763  1.000 62.51862  ?  79  ASN B    CG  1 
ATOM   2324  O OD1 . ASN B 1 79  ? 64.73851  5.07331   86.65335  1.000 61.90479  ?  79  ASN B    OD1 1 
ATOM   2325  N ND2 . ASN B 1 79  ? 62.65463  5.63275   87.27459  1.000 62.34651  ?  79  ASN B    ND2 1 
ATOM   2326  N N   . THR B 1 80  ? 64.05525  1.71486   82.83414  1.000 59.99601  ?  80  THR B    N   1 
ATOM   2327  C CA  . THR B 1 80  ? 63.58455  0.92412   81.70700  1.000 60.73746  ?  80  THR B    CA  1 
ATOM   2328  C C   . THR B 1 80  ? 64.04378  -0.51793  81.86040  1.000 60.91358  ?  80  THR B    C   1 
ATOM   2329  O O   . THR B 1 80  ? 65.18898  -0.77784  82.24144  1.000 60.42226  ?  80  THR B    O   1 
ATOM   2330  C CB  . THR B 1 80  ? 64.09451  1.49308   80.37509  1.000 60.72766  ?  80  THR B    CB  1 
ATOM   2331  O OG1 . THR B 1 80  ? 63.85464  2.90510   80.33384  1.000 60.47682  ?  80  THR B    OG1 1 
ATOM   2332  C CG2 . THR B 1 80  ? 63.38063  0.83362   79.20454  1.000 61.49018  ?  80  THR B    CG2 1 
ATOM   2333  N N   . LEU B 1 81  ? 63.14226  -1.44993  81.56508  1.000 56.43457  ?  81  LEU B    N   1 
ATOM   2334  C CA  . LEU B 1 81  ? 63.43531  -2.87635  81.57583  1.000 56.36906  ?  81  LEU B    CA  1 
ATOM   2335  C C   . LEU B 1 81  ? 63.48260  -3.38274  80.14126  1.000 57.15980  ?  81  LEU B    C   1 
ATOM   2336  O O   . LEU B 1 81  ? 62.59480  -3.07108  79.34024  1.000 58.75710  ?  81  LEU B    O   1 
ATOM   2337  C CB  . LEU B 1 81  ? 62.38395  -3.64633  82.37759  1.000 57.70058  ?  81  LEU B    CB  1 
ATOM   2338  C CG  . LEU B 1 81  ? 62.54375  -5.16674  82.43094  1.000 57.99997  ?  81  LEU B    CG  1 
ATOM   2339  C CD1 . LEU B 1 81  ? 63.80046  -5.55328  83.19717  1.000 56.23325  ?  81  LEU B    CD1 1 
ATOM   2340  C CD2 . LEU B 1 81  ? 61.31112  -5.81363  83.04353  1.000 59.74871  ?  81  LEU B    CD2 1 
ATOM   2341  N N   . TYR B 1 82  ? 64.51351  -4.15999  79.82042  1.000 58.51770  ?  82  TYR B    N   1 
ATOM   2342  C CA  . TYR B 1 82  ? 64.72474  -4.65740  78.47032  1.000 59.44961  ?  82  TYR B    CA  1 
ATOM   2343  C C   . TYR B 1 82  ? 64.67229  -6.17878  78.44925  1.000 60.87703  ?  82  TYR B    C   1 
ATOM   2344  O O   . TYR B 1 82  ? 64.95426  -6.84289  79.45134  1.000 61.10847  ?  82  TYR B    O   1 
ATOM   2345  C CB  . TYR B 1 82  ? 66.06831  -4.18050  77.90523  1.000 59.03036  ?  82  TYR B    CB  1 
ATOM   2346  C CG  . TYR B 1 82  ? 66.22485  -2.67763  77.88130  1.000 57.78226  ?  82  TYR B    CG  1 
ATOM   2347  C CD1 . TYR B 1 82  ? 65.71218  -1.92328  76.83424  1.000 57.84742  ?  82  TYR B    CD1 1 
ATOM   2348  C CD2 . TYR B 1 82  ? 66.88828  -2.01321  78.90433  1.000 56.65276  ?  82  TYR B    CD2 1 
ATOM   2349  C CE1 . TYR B 1 82  ? 65.85356  -0.54890  76.80786  1.000 57.00866  ?  82  TYR B    CE1 1 
ATOM   2350  C CE2 . TYR B 1 82  ? 67.03503  -0.63941  78.88663  1.000 55.79202  ?  82  TYR B    CE2 1 
ATOM   2351  C CZ  . TYR B 1 82  ? 66.51623  0.08739   77.83606  1.000 56.04871  ?  82  TYR B    CZ  1 
ATOM   2352  O OH  . TYR B 1 82  ? 66.65938  1.45552   77.81409  1.000 55.36760  ?  82  TYR B    OH  1 
ATOM   2353  N N   . LEU B 1 83  ? 64.30598  -6.72397  77.28731  1.000 59.21269  ?  83  LEU B    N   1 
ATOM   2354  C CA  . LEU B 1 83  ? 64.26988  -8.17162  77.05848  1.000 60.93458  ?  83  LEU B    CA  1 
ATOM   2355  C C   . LEU B 1 83  ? 64.72803  -8.41049  75.62062  1.000 62.10044  ?  83  LEU B    C   1 
ATOM   2356  O O   . LEU B 1 83  ? 63.91875  -8.40590  74.68881  1.000 62.19688  ?  83  LEU B    O   1 
ATOM   2357  C CB  . LEU B 1 83  ? 62.88277  -8.74719  77.31520  1.000 60.72000  ?  83  LEU B    CB  1 
ATOM   2358  C CG  . LEU B 1 83  ? 62.72392  -10.25045 77.07125  1.000 61.72160  ?  83  LEU B    CG  1 
ATOM   2359  C CD1 . LEU B 1 83  ? 63.69954  -11.04241 77.92876  1.000 61.50949  ?  83  LEU B    CD1 1 
ATOM   2360  C CD2 . LEU B 1 83  ? 61.29232  -10.69403 77.33161  1.000 61.01977  ?  83  LEU B    CD2 1 
ATOM   2361  N N   . GLN B 1 84  ? 66.03205  -8.61050  75.44872  1.000 61.86273  ?  84  GLN B    N   1 
ATOM   2362  C CA  . GLN B 1 84  ? 66.58805  -8.87179  74.12743  1.000 63.00356  ?  84  GLN B    CA  1 
ATOM   2363  C C   . GLN B 1 84  ? 66.23214  -10.28736 73.69107  1.000 64.59287  ?  84  GLN B    C   1 
ATOM   2364  O O   . GLN B 1 84  ? 66.61186  -11.26123 74.34931  1.000 63.84658  ?  84  GLN B    O   1 
ATOM   2365  C CB  . GLN B 1 84  ? 68.10212  -8.67808  74.14285  1.000 62.79614  ?  84  GLN B    CB  1 
ATOM   2366  C CG  . GLN B 1 84  ? 68.76918  -8.88604  72.79240  1.000 63.78948  ?  84  GLN B    CG  1 
ATOM   2367  C CD  . GLN B 1 84  ? 68.40152  -7.81168  71.78739  1.000 62.59966  ?  84  GLN B    CD  1 
ATOM   2368  O OE1 . GLN B 1 84  ? 68.07296  -6.68453  72.15785  1.000 60.89139  ?  84  GLN B    OE1 1 
ATOM   2369  N NE2 . GLN B 1 84  ? 68.45324  -8.15744  70.50627  1.000 63.41827  ?  84  GLN B    NE2 1 
ATOM   2370  N N   . MET B 1 85  ? 65.50363  -10.40190 72.58478  1.000 65.26311  ?  85  MET B    N   1 
ATOM   2371  C CA  . MET B 1 85  ? 65.06575  -11.68630 72.05345  1.000 65.82741  ?  85  MET B    CA  1 
ATOM   2372  C C   . MET B 1 85  ? 65.81729  -11.96772 70.75939  1.000 66.68775  ?  85  MET B    C   1 
ATOM   2373  O O   . MET B 1 85  ? 65.69147  -11.21393 69.78874  1.000 66.70238  ?  85  MET B    O   1 
ATOM   2374  C CB  . MET B 1 85  ? 63.55505  -11.69311 71.81758  1.000 65.29886  ?  85  MET B    CB  1 
ATOM   2375  C CG  . MET B 1 85  ? 62.73328  -11.49976 73.08370  1.000 64.16400  ?  85  MET B    CG  1 
ATOM   2376  S SD  . MET B 1 85  ? 60.95842  -11.68508 72.82003  1.000 63.48144  ?  85  MET B    SD  1 
ATOM   2377  C CE  . MET B 1 85  ? 60.62452  -10.30060 71.73608  1.000 63.09675  ?  85  MET B    CE  1 
ATOM   2378  N N   . ASN B 1 86  ? 66.59553  -13.04716 70.74969  1.000 66.81535  ?  86  ASN B    N   1 
ATOM   2379  C CA  . ASN B 1 86  ? 67.38270  -13.44277 69.59249  1.000 67.08329  ?  86  ASN B    CA  1 
ATOM   2380  C C   . ASN B 1 86  ? 66.98189  -14.84182 69.14512  1.000 66.61037  ?  86  ASN B    C   1 
ATOM   2381  O O   . ASN B 1 86  ? 66.61816  -15.69212 69.96414  1.000 65.57226  ?  86  ASN B    O   1 
ATOM   2382  C CB  . ASN B 1 86  ? 68.88570  -13.40779 69.90021  1.000 65.97057  ?  86  ASN B    CB  1 
ATOM   2383  C CG  . ASN B 1 86  ? 69.36358  -12.03172 70.31927  1.000 66.33216  ?  86  ASN B    CG  1 
ATOM   2384  O OD1 . ASN B 1 86  ? 68.80692  -11.01538 69.90399  1.000 67.53963  ?  86  ASN B    OD1 1 
ATOM   2385  N ND2 . ASN B 1 86  ? 70.40123  -11.99243 71.14711  1.000 64.61521  ?  86  ASN B    ND2 1 
ATOM   2386  N N   . SER B 1 87  ? 67.05713  -15.06883 67.83192  1.000 71.44834  ?  87  SER B    N   1 
ATOM   2387  C CA  . SER B 1 87  ? 66.71526  -16.35220 67.21746  1.000 71.09149  ?  87  SER B    CA  1 
ATOM   2388  C C   . SER B 1 87  ? 65.29671  -16.77993 67.60172  1.000 71.15336  ?  87  SER B    C   1 
ATOM   2389  O O   . SER B 1 87  ? 65.07480  -17.80948 68.24365  1.000 70.11344  ?  87  SER B    O   1 
ATOM   2390  C CB  . SER B 1 87  ? 67.73963  -17.42914 67.59110  1.000 69.38399  ?  87  SER B    CB  1 
ATOM   2391  O OG  . SER B 1 87  ? 69.04207  -17.06024 67.17278  1.000 68.92698  ?  87  SER B    OG  1 
ATOM   2392  N N   . LEU B 1 88  ? 64.33223  -15.96020 67.19277  1.000 68.84046  ?  88  LEU B    N   1 
ATOM   2393  C CA  . LEU B 1 88  ? 62.94006  -16.21327 67.53489  1.000 70.36770  ?  88  LEU B    CA  1 
ATOM   2394  C C   . LEU B 1 88  ? 62.38935  -17.39130 66.74153  1.000 73.23049  ?  88  LEU B    C   1 
ATOM   2395  O O   . LEU B 1 88  ? 62.73316  -17.59397 65.57357  1.000 74.65108  ?  88  LEU B    O   1 
ATOM   2396  C CB  . LEU B 1 88  ? 62.09563  -14.96639 67.27620  1.000 70.80857  ?  88  LEU B    CB  1 
ATOM   2397  C CG  . LEU B 1 88  ? 62.30626  -13.80410 68.24700  1.000 68.32245  ?  88  LEU B    CG  1 
ATOM   2398  C CD1 . LEU B 1 88  ? 61.44931  -12.61083 67.85674  1.000 69.19184  ?  88  LEU B    CD1 1 
ATOM   2399  C CD2 . LEU B 1 88  ? 61.99732  -14.24458 69.66757  1.000 67.26594  ?  88  LEU B    CD2 1 
ATOM   2400  N N   . ARG B 1 89  ? 61.52723  -18.16769 67.38709  1.000 82.15337  ?  89  ARG B    N   1 
ATOM   2401  C CA  . ARG B 1 89  ? 60.86127  -19.31039 66.78325  1.000 81.95022  ?  89  ARG B    CA  1 
ATOM   2402  C C   . ARG B 1 89  ? 59.36478  -19.03268 66.67890  1.000 82.02071  ?  89  ARG B    C   1 
ATOM   2403  O O   . ARG B 1 89  ? 58.86249  -18.00542 67.14375  1.000 82.00929  ?  89  ARG B    O   1 
ATOM   2404  C CB  . ARG B 1 89  ? 61.12755  -20.57865 67.59642  1.000 80.68633  ?  89  ARG B    CB  1 
ATOM   2405  C CG  . ARG B 1 89  ? 62.59306  -20.83036 67.90597  1.000 80.05929  ?  89  ARG B    CG  1 
ATOM   2406  C CD  . ARG B 1 89  ? 62.74698  -21.96514 68.90560  1.000 78.53367  ?  89  ARG B    CD  1 
ATOM   2407  N NE  . ARG B 1 89  ? 64.13329  -22.14870 69.32403  1.000 77.63523  ?  89  ARG B    NE  1 
ATOM   2408  C CZ  . ARG B 1 89  ? 64.51868  -22.98977 70.27814  1.000 76.21623  ?  89  ARG B    CZ  1 
ATOM   2409  N NH1 . ARG B 1 89  ? 63.62013  -23.72608 70.91758  1.000 76.26663  ?  89  ARG B    NH1 1 
ATOM   2410  N NH2 . ARG B 1 89  ? 65.80188  -23.09355 70.59562  1.000 75.29659  ?  89  ARG B    NH2 1 
ATOM   2411  N N   . ALA B 1 90  ? 58.64565  -19.97197 66.06031  1.000 80.94691  ?  90  ALA B    N   1 
ATOM   2412  C CA  . ALA B 1 90  ? 57.19817  -19.83132 65.95001  1.000 83.01438  ?  90  ALA B    CA  1 
ATOM   2413  C C   . ALA B 1 90  ? 56.51225  -20.01484 67.29716  1.000 82.31879  ?  90  ALA B    C   1 
ATOM   2414  O O   . ALA B 1 90  ? 55.43172  -19.45754 67.52155  1.000 83.14486  ?  90  ALA B    O   1 
ATOM   2415  C CB  . ALA B 1 90  ? 56.64672  -20.82918 64.93237  1.000 86.37715  ?  90  ALA B    CB  1 
ATOM   2416  N N   . GLU B 1 91  ? 57.11988  -20.78508 68.20311  1.000 85.81421  ?  91  GLU B    N   1 
ATOM   2417  C CA  . GLU B 1 91  ? 56.52786  -20.99737 69.51816  1.000 85.27606  ?  91  GLU B    CA  1 
ATOM   2418  C C   . GLU B 1 91  ? 56.65149  -19.77115 70.41192  1.000 84.10863  ?  91  GLU B    C   1 
ATOM   2419  O O   . GLU B 1 91  ? 55.92692  -19.67017 71.40765  1.000 83.49205  ?  91  GLU B    O   1 
ATOM   2420  C CB  . GLU B 1 91  ? 57.17376  -22.20354 70.20356  1.000 84.86125  ?  91  GLU B    CB  1 
ATOM   2421  C CG  . GLU B 1 91  ? 57.26442  -23.44674 69.33194  1.000 86.99672  ?  91  GLU B    CG  1 
ATOM   2422  C CD  . GLU B 1 91  ? 58.56686  -23.52265 68.55872  1.000 86.34962  ?  91  GLU B    CD  1 
ATOM   2423  O OE1 . GLU B 1 91  ? 59.59014  -23.01986 69.06815  1.000 84.20868  ?  91  GLU B    OE1 1 
ATOM   2424  O OE2 . GLU B 1 91  ? 58.56724  -24.08187 67.44191  1.000 88.36867  ?  91  GLU B    OE2 1 
ATOM   2425  N N   . ASP B 1 92  ? 57.54749  -18.84239 70.08255  1.000 78.25149  ?  92  ASP B    N   1 
ATOM   2426  C CA  . ASP B 1 92  ? 57.72083  -17.62539 70.86443  1.000 78.12052  ?  92  ASP B    CA  1 
ATOM   2427  C C   . ASP B 1 92  ? 56.64121  -16.58644 70.59375  1.000 78.09563  ?  92  ASP B    C   1 
ATOM   2428  O O   . ASP B 1 92  ? 56.66318  -15.51917 71.21669  1.000 77.74115  ?  92  ASP B    O   1 
ATOM   2429  C CB  . ASP B 1 92  ? 59.10044  -17.01957 70.59239  1.000 78.87272  ?  92  ASP B    CB  1 
ATOM   2430  C CG  . ASP B 1 92  ? 60.23132  -17.91676 71.05571  1.000 78.46176  ?  92  ASP B    CG  1 
ATOM   2431  O OD1 . ASP B 1 92  ? 60.05709  -18.61392 72.07746  1.000 77.38647  ?  92  ASP B    OD1 1 
ATOM   2432  O OD2 . ASP B 1 92  ? 61.29338  -17.92673 70.39870  1.000 78.98970  ?  92  ASP B    OD2 1 
ATOM   2433  N N   . THR B 1 93  ? 55.70748  -16.86520 69.68698  1.000 76.83522  ?  93  THR B    N   1 
ATOM   2434  C CA  . THR B 1 93  ? 54.61360  -15.94137 69.40484  1.000 77.96293  ?  93  THR B    CA  1 
ATOM   2435  C C   . THR B 1 93  ? 53.69073  -15.87248 70.61487  1.000 77.95349  ?  93  THR B    C   1 
ATOM   2436  O O   . THR B 1 93  ? 52.95674  -16.82448 70.90049  1.000 79.60202  ?  93  THR B    O   1 
ATOM   2437  C CB  . THR B 1 93  ? 53.85124  -16.38624 68.16021  1.000 81.20397  ?  93  THR B    CB  1 
ATOM   2438  O OG1 . THR B 1 93  ? 54.73080  -16.37030 67.02896  1.000 81.31182  ?  93  THR B    OG1 1 
ATOM   2439  C CG2 . THR B 1 93  ? 52.67547  -15.45729 67.89362  1.000 82.88456  ?  93  THR B    CG2 1 
ATOM   2440  N N   . ALA B 1 94  ? 53.72740  -14.74966 71.32790  1.000 76.01830  ?  94  ALA B    N   1 
ATOM   2441  C CA  . ALA B 1 94  ? 52.94101  -14.59092 72.54242  1.000 75.89736  ?  94  ALA B    CA  1 
ATOM   2442  C C   . ALA B 1 94  ? 52.83467  -13.10923 72.86845  1.000 74.74849  ?  94  ALA B    C   1 
ATOM   2443  O O   . ALA B 1 94  ? 53.43772  -12.25965 72.20788  1.000 73.91377  ?  94  ALA B    O   1 
ATOM   2444  C CB  . ALA B 1 94  ? 53.55765  -15.36564 73.71178  1.000 74.23774  ?  94  ALA B    CB  1 
ATOM   2445  N N   . VAL B 1 95  ? 52.04909  -12.81235 73.89806  1.000 74.81937  ?  95  VAL B    N   1 
ATOM   2446  C CA  . VAL B 1 95  ? 51.90167  -11.45932 74.41997  1.000 73.79318  ?  95  VAL B    CA  1 
ATOM   2447  C C   . VAL B 1 95  ? 52.75205  -11.36321 75.67966  1.000 71.34281  ?  95  VAL B    C   1 
ATOM   2448  O O   . VAL B 1 95  ? 52.42746  -11.96601 76.70863  1.000 71.15939  ?  95  VAL B    O   1 
ATOM   2449  C CB  . VAL B 1 95  ? 50.43418  -11.11634 74.70631  1.000 75.99285  ?  95  VAL B    CB  1 
ATOM   2450  C CG1 . VAL B 1 95  ? 50.32434  -9.71571  75.29054  1.000 74.98740  ?  95  VAL B    CG1 1 
ATOM   2451  C CG2 . VAL B 1 95  ? 49.60668  -11.23622 73.43715  1.000 78.85753  ?  95  VAL B    CG2 1 
ATOM   2452  N N   . TYR B 1 96  ? 53.84236  -10.60586 75.60091  1.000 71.08116  ?  96  TYR B    N   1 
ATOM   2453  C CA  . TYR B 1 96  ? 54.78527  -10.48208 76.70316  1.000 68.52257  ?  96  TYR B    CA  1 
ATOM   2454  C C   . TYR B 1 96  ? 54.34097  -9.37756  77.65119  1.000 67.97812  ?  96  TYR B    C   1 
ATOM   2455  O O   . TYR B 1 96  ? 54.13176  -8.23539  77.23069  1.000 68.13074  ?  96  TYR B    O   1 
ATOM   2456  C CB  . TYR B 1 96  ? 56.19206  -10.19553 76.17654  1.000 66.50038  ?  96  TYR B    CB  1 
ATOM   2457  C CG  . TYR B 1 96  ? 56.80145  -11.34710 75.41277  1.000 66.83125  ?  96  TYR B    CG  1 
ATOM   2458  C CD1 . TYR B 1 96  ? 56.44272  -11.60086 74.09548  1.000 68.74405  ?  96  TYR B    CD1 1 
ATOM   2459  C CD2 . TYR B 1 96  ? 57.73817  -12.17951 76.00905  1.000 65.41632  ?  96  TYR B    CD2 1 
ATOM   2460  C CE1 . TYR B 1 96  ? 56.99793  -12.65394 73.39481  1.000 69.21500  ?  96  TYR B    CE1 1 
ATOM   2461  C CE2 . TYR B 1 96  ? 58.30012  -13.23353 75.31668  1.000 65.87027  ?  96  TYR B    CE2 1 
ATOM   2462  C CZ  . TYR B 1 96  ? 57.92609  -13.46653 74.01015  1.000 67.75838  ?  96  TYR B    CZ  1 
ATOM   2463  O OH  . TYR B 1 96  ? 58.48181  -14.51517 73.31503  1.000 68.37530  ?  96  TYR B    OH  1 
ATOM   2464  N N   . TYR B 1 97  ? 54.20206  -9.72344  78.92670  1.000 68.16026  ?  97  TYR B    N   1 
ATOM   2465  C CA  . TYR B 1 97  ? 53.78084  -8.78642  79.95684  1.000 67.79042  ?  97  TYR B    CA  1 
ATOM   2466  C C   . TYR B 1 97  ? 54.97480  -8.34517  80.79172  1.000 65.13930  ?  97  TYR B    C   1 
ATOM   2467  O O   . TYR B 1 97  ? 55.84185  -9.15525  81.13328  1.000 63.96240  ?  97  TYR B    O   1 
ATOM   2468  C CB  . TYR B 1 97  ? 52.72351  -9.41366  80.86722  1.000 69.41079  ?  97  TYR B    CB  1 
ATOM   2469  C CG  . TYR B 1 97  ? 51.38343  -9.63213  80.20586  1.000 72.22456  ?  97  TYR B    CG  1 
ATOM   2470  C CD1 . TYR B 1 97  ? 50.42951  -8.62447  80.18342  1.000 73.50904  ?  97  TYR B    CD1 1 
ATOM   2471  C CD2 . TYR B 1 97  ? 51.06790  -10.84724 79.61189  1.000 73.75447  ?  97  TYR B    CD2 1 
ATOM   2472  C CE1 . TYR B 1 97  ? 49.20076  -8.81673  79.58427  1.000 76.23777  ?  97  TYR B    CE1 1 
ATOM   2473  C CE2 . TYR B 1 97  ? 49.83997  -11.04971 79.00972  1.000 76.46359  ?  97  TYR B    CE2 1 
ATOM   2474  C CZ  . TYR B 1 97  ? 48.91041  -10.03071 78.99917  1.000 77.69513  ?  97  TYR B    CZ  1 
ATOM   2475  O OH  . TYR B 1 97  ? 47.68625  -10.22544 78.40151  1.000 80.54000  ?  97  TYR B    OH  1 
ATOM   2476  N N   . CYS B 1 98  ? 55.01025  -7.05761  81.12080  1.000 71.00251  ?  98  CYS B    N   1 
ATOM   2477  C CA  . CYS B 1 98  ? 56.01734  -6.50131  82.01280  1.000 69.73903  ?  98  CYS B    CA  1 
ATOM   2478  C C   . CYS B 1 98  ? 55.44669  -6.43096  83.42360  1.000 69.26659  ?  98  CYS B    C   1 
ATOM   2479  O O   . CYS B 1 98  ? 54.38108  -5.84333  83.63963  1.000 69.58085  ?  98  CYS B    O   1 
ATOM   2480  C CB  . CYS B 1 98  ? 56.45342  -5.11303  81.54539  1.000 69.21481  ?  98  CYS B    CB  1 
ATOM   2481  S SG  . CYS B 1 98  ? 57.70398  -4.32519  82.58214  1.000 67.58270  ?  98  CYS B    SG  1 
ATOM   2482  N N   . ALA B 1 99  ? 56.15134  -7.03356  84.37736  1.000 66.43188  ?  99  ALA B    N   1 
ATOM   2483  C CA  . ALA B 1 99  ? 55.69659  -7.09993  85.75703  1.000 66.90420  ?  99  ALA B    CA  1 
ATOM   2484  C C   . ALA B 1 99  ? 56.82811  -6.70874  86.69428  1.000 64.83092  ?  99  ALA B    C   1 
ATOM   2485  O O   . ALA B 1 99  ? 58.00275  -6.96911  86.41949  1.000 63.17937  ?  99  ALA B    O   1 
ATOM   2486  C CB  . ALA B 1 99  ? 55.18862  -8.50279  86.11476  1.000 68.34280  ?  99  ALA B    CB  1 
ATOM   2487  N N   . ARG B 1 100 ? 56.46161  -6.07707  87.80536  1.000 68.43356  ?  100 ARG B    N   1 
ATOM   2488  C CA  . ARG B 1 100 ? 57.41144  -5.68494  88.83463  1.000 67.25255  ?  100 ARG B    CA  1 
ATOM   2489  C C   . ARG B 1 100 ? 57.16767  -6.51303  90.08936  1.000 67.18372  ?  100 ARG B    C   1 
ATOM   2490  O O   . ARG B 1 100 ? 56.01991  -6.80355  90.44347  1.000 67.57948  ?  100 ARG B    O   1 
ATOM   2491  C CB  . ARG B 1 100 ? 57.31090  -4.18203  89.13745  1.000 66.38704  ?  100 ARG B    CB  1 
ATOM   2492  C CG  . ARG B 1 100 ? 56.49905  -3.79293  90.36714  1.000 66.42300  ?  100 ARG B    CG  1 
ATOM   2493  C CD  . ARG B 1 100 ? 57.39669  -3.18507  91.43639  1.000 65.05581  ?  100 ARG B    CD  1 
ATOM   2494  N NE  . ARG B 1 100 ? 56.72750  -2.12657  92.18832  1.000 64.75874  ?  100 ARG B    NE  1 
ATOM   2495  C CZ  . ARG B 1 100 ? 56.07258  -2.31553  93.32909  1.000 64.74539  ?  100 ARG B    CZ  1 
ATOM   2496  N NH1 . ARG B 1 100 ? 55.99379  -3.52849  93.85843  1.000 64.91084  ?  100 ARG B    NH1 1 
ATOM   2497  N NH2 . ARG B 1 100 ? 55.49623  -1.29025  93.94184  1.000 64.61129  ?  100 ARG B    NH2 1 
ATOM   2498  N N   . TYR B 1 101 ? 58.25483  -6.91954  90.73695  1.000 64.95722  ?  101 TYR B    N   1 
ATOM   2499  C CA  . TYR B 1 101 ? 58.18160  -7.72578  91.94523  1.000 64.97516  ?  101 TYR B    CA  1 
ATOM   2500  C C   . TYR B 1 101 ? 58.09689  -6.83080  93.17202  1.000 64.33037  ?  101 TYR B    C   1 
ATOM   2501  O O   . TYR B 1 101 ? 58.77712  -5.80463  93.25443  1.000 63.58464  ?  101 TYR B    O   1 
ATOM   2502  C CB  . TYR B 1 101 ? 59.40564  -8.63583  92.06766  1.000 64.89092  ?  101 TYR B    CB  1 
ATOM   2503  C CG  . TYR B 1 101 ? 59.31495  -9.94502  91.31782  1.000 65.78664  ?  101 TYR B    CG  1 
ATOM   2504  C CD1 . TYR B 1 101 ? 58.75986  -11.06954 91.91413  1.000 66.32263  ?  101 TYR B    CD1 1 
ATOM   2505  C CD2 . TYR B 1 101 ? 59.80667  -10.06437 90.02474  1.000 66.13872  ?  101 TYR B    CD2 1 
ATOM   2506  C CE1 . TYR B 1 101 ? 58.68353  -12.27255 91.23954  1.000 67.13734  ?  101 TYR B    CE1 1 
ATOM   2507  C CE2 . TYR B 1 101 ? 59.73482  -11.26452 89.34114  1.000 67.07031  ?  101 TYR B    CE2 1 
ATOM   2508  C CZ  . TYR B 1 101 ? 59.17238  -12.36512 89.95423  1.000 67.54731  ?  101 TYR B    CZ  1 
ATOM   2509  O OH  . TYR B 1 101 ? 59.09744  -13.56346 89.28185  1.000 68.47216  ?  101 TYR B    OH  1 
ATOM   2510  N N   . TYR B 1 102 ? 57.25476  -7.22200  94.12399  1.000 67.17631  ?  102 TYR B    N   1 
ATOM   2511  C CA  . TYR B 1 102 ? 57.33439  -6.62388  95.44518  1.000 66.74871  ?  102 TYR B    CA  1 
ATOM   2512  C C   . TYR B 1 102 ? 58.68074  -6.97588  96.07088  1.000 66.53825  ?  102 TYR B    C   1 
ATOM   2513  O O   . TYR B 1 102 ? 59.32567  -7.95657  95.69121  1.000 66.80653  ?  102 TYR B    O   1 
ATOM   2514  C CB  . TYR B 1 102 ? 56.17851  -7.10405  96.32433  1.000 67.22225  ?  102 TYR B    CB  1 
ATOM   2515  C CG  . TYR B 1 102 ? 56.14133  -6.47564  97.70045  1.000 66.96454  ?  102 TYR B    CG  1 
ATOM   2516  C CD1 . TYR B 1 102 ? 55.59445  -5.21364  97.89546  1.000 66.55665  ?  102 TYR B    CD1 1 
ATOM   2517  C CD2 . TYR B 1 102 ? 56.65032  -7.14650  98.80479  1.000 67.23877  ?  102 TYR B    CD2 1 
ATOM   2518  C CE1 . TYR B 1 102 ? 55.55895  -4.63691  99.15093  1.000 66.65114  ?  102 TYR B    CE1 1 
ATOM   2519  C CE2 . TYR B 1 102 ? 56.62047  -6.57771  100.06267 1.000 67.25864  ?  102 TYR B    CE2 1 
ATOM   2520  C CZ  . TYR B 1 102 ? 56.07323  -5.32405  100.23076 1.000 66.97166  ?  102 TYR B    CZ  1 
ATOM   2521  O OH  . TYR B 1 102 ? 56.04181  -4.75723  101.48411 1.000 67.55354  ?  102 TYR B    OH  1 
ATOM   2522  N N   . TYR B 1 103 ? 59.10627  -6.14597  97.02902  1.000 60.65454  ?  103 TYR B    N   1 
ATOM   2523  C CA  . TYR B 1 103 ? 60.41891  -6.23473  97.66800  1.000 60.10373  ?  103 TYR B    CA  1 
ATOM   2524  C C   . TYR B 1 103 ? 60.91383  -7.66680  97.82904  1.000 60.49426  ?  103 TYR B    C   1 
ATOM   2525  O O   . TYR B 1 103 ? 60.33682  -8.45183  98.58815  1.000 61.50367  ?  103 TYR B    O   1 
ATOM   2526  C CB  . TYR B 1 103 ? 60.38745  -5.55410  99.03576  1.000 60.20228  ?  103 TYR B    CB  1 
ATOM   2527  C CG  . TYR B 1 103 ? 60.12181  -4.06841  98.98654  1.000 59.69717  ?  103 TYR B    CG  1 
ATOM   2528  C CD1 . TYR B 1 103 ? 61.13794  -3.17203  98.68545  1.000 59.04534  ?  103 TYR B    CD1 1 
ATOM   2529  C CD2 . TYR B 1 103 ? 58.85760  -3.56093  99.25226  1.000 61.44411  ?  103 TYR B    CD2 1 
ATOM   2530  C CE1 . TYR B 1 103 ? 60.90123  -1.81219  98.64339  1.000 58.58715  ?  103 TYR B    CE1 1 
ATOM   2531  C CE2 . TYR B 1 103 ? 58.61063  -2.20273  99.21272  1.000 61.27532  ?  103 TYR B    CE2 1 
ATOM   2532  C CZ  . TYR B 1 103 ? 59.63590  -1.33321  98.90822  1.000 59.29103  ?  103 TYR B    CZ  1 
ATOM   2533  O OH  . TYR B 1 103 ? 59.39435  0.02021   98.86739  1.000 59.26655  ?  103 TYR B    OH  1 
ATOM   2534  N N   . GLY B 1 104 ? 61.97871  -8.01021  97.11260  1.000 61.91898  ?  104 GLY B    N   1 
ATOM   2535  C CA  . GLY B 1 104 ? 62.48601  -9.36734  97.07287  1.000 62.19175  ?  104 GLY B    CA  1 
ATOM   2536  C C   . GLY B 1 104 ? 62.17524  -10.04490 95.75206  1.000 62.41806  ?  104 GLY B    C   1 
ATOM   2537  O O   . GLY B 1 104 ? 61.54007  -9.48667  94.85217  1.000 62.53859  ?  104 GLY B    O   1 
ATOM   2538  N N   . TYR B 1 105 ? 62.64733  -11.28459 95.64374  1.000 62.70001  ?  105 TYR B    N   1 
ATOM   2539  C CA  . TYR B 1 105 ? 62.41895  -12.08835 94.44978  1.000 63.23643  ?  105 TYR B    CA  1 
ATOM   2540  C C   . TYR B 1 105 ? 61.89022  -13.45729 94.84790  1.000 64.03980  ?  105 TYR B    C   1 
ATOM   2541  O O   . TYR B 1 105 ? 60.75277  -13.81207 94.52082  1.000 64.66130  ?  105 TYR B    O   1 
ATOM   2542  C CB  . TYR B 1 105 ? 63.70603  -12.22022 93.63763  1.000 62.89785  ?  105 TYR B    CB  1 
ATOM   2543  C CG  . TYR B 1 105 ? 63.56912  -13.05873 92.38886  1.000 63.66515  ?  105 TYR B    CG  1 
ATOM   2544  C CD1 . TYR B 1 105 ? 62.93978  -12.55761 91.25664  1.000 63.97751  ?  105 TYR B    CD1 1 
ATOM   2545  C CD2 . TYR B 1 105 ? 64.08156  -14.34764 92.33782  1.000 64.16870  ?  105 TYR B    CD2 1 
ATOM   2546  C CE1 . TYR B 1 105 ? 62.81792  -13.32111 90.11173  1.000 64.85228  ?  105 TYR B    CE1 1 
ATOM   2547  C CE2 . TYR B 1 105 ? 63.96524  -15.11715 91.19911  1.000 64.89592  ?  105 TYR B    CE2 1 
ATOM   2548  C CZ  . TYR B 1 105 ? 63.33349  -14.59989 90.08992  1.000 65.28718  ?  105 TYR B    CZ  1 
ATOM   2549  O OH  . TYR B 1 105 ? 63.21984  -15.36863 88.95696  1.000 66.08099  ?  105 TYR B    OH  1 
ATOM   2550  N N   . TYR B 1 106 ? 62.71593  -14.23503 95.54321  1.000 66.06837  ?  106 TYR B    N   1 
ATOM   2551  C CA  . TYR B 1 106 ? 62.21776  -15.42960 96.20538  1.000 66.92821  ?  106 TYR B    CA  1 
ATOM   2552  C C   . TYR B 1 106 ? 61.15256  -15.03694 97.21927  1.000 67.04358  ?  106 TYR B    C   1 
ATOM   2553  O O   . TYR B 1 106 ? 61.27720  -14.02178 97.91028  1.000 66.69949  ?  106 TYR B    O   1 
ATOM   2554  C CB  . TYR B 1 106 ? 63.35676  -16.17441 96.90425  1.000 66.78898  ?  106 TYR B    CB  1 
ATOM   2555  C CG  . TYR B 1 106 ? 64.37436  -16.79498 95.97342  1.000 66.69519  ?  106 TYR B    CG  1 
ATOM   2556  C CD1 . TYR B 1 106 ? 65.42672  -16.04607 95.46354  1.000 65.89862  ?  106 TYR B    CD1 1 
ATOM   2557  C CD2 . TYR B 1 106 ? 64.29198  -18.13496 95.61817  1.000 67.29472  ?  106 TYR B    CD2 1 
ATOM   2558  C CE1 . TYR B 1 106 ? 66.36259  -16.61148 94.61766  1.000 65.29526  ?  106 TYR B    CE1 1 
ATOM   2559  C CE2 . TYR B 1 106 ? 65.22381  -18.70908 94.77409  1.000 66.98744  ?  106 TYR B    CE2 1 
ATOM   2560  C CZ  . TYR B 1 106 ? 66.25599  -17.94297 94.27634  1.000 65.66407  ?  106 TYR B    CZ  1 
ATOM   2561  O OH  . TYR B 1 106 ? 67.18527  -18.51042 93.43501  1.000 64.68598  ?  106 TYR B    OH  1 
ATOM   2562  N N   . TYR B 1 107 ? 60.09030  -15.83811 97.28985  1.000 71.16857  ?  107 TYR B    N   1 
ATOM   2563  C CA  . TYR B 1 107 ? 58.97774  -15.67021 98.22168  1.000 72.10385  ?  107 TYR B    CA  1 
ATOM   2564  C C   . TYR B 1 107 ? 58.17343  -14.40343 97.96012  1.000 71.39646  ?  107 TYR B    C   1 
ATOM   2565  O O   . TYR B 1 107 ? 57.34502  -14.02246 98.79705  1.000 71.99129  ?  107 TYR B    O   1 
ATOM   2566  C CB  . TYR B 1 107 ? 59.45015  -15.67120 99.68196  1.000 72.16875  ?  107 TYR B    CB  1 
ATOM   2567  C CG  . TYR B 1 107 ? 60.56484  -16.65140 99.98460  1.000 72.50826  ?  107 TYR B    CG  1 
ATOM   2568  C CD1 . TYR B 1 107 ? 60.54708  -17.94340 99.47269  1.000 73.66109  ?  107 TYR B    CD1 1 
ATOM   2569  C CD2 . TYR B 1 107 ? 61.64124  -16.27756 100.77810 1.000 71.78067  ?  107 TYR B    CD2 1 
ATOM   2570  C CE1 . TYR B 1 107 ? 61.56791  -18.83464 99.74733  1.000 74.11268  ?  107 TYR B    CE1 1 
ATOM   2571  C CE2 . TYR B 1 107 ? 62.66510  -17.16069 101.05763 1.000 72.20852  ?  107 TYR B    CE2 1 
ATOM   2572  C CZ  . TYR B 1 107 ? 62.62393  -18.43706 100.54045 1.000 73.41158  ?  107 TYR B    CZ  1 
ATOM   2573  O OH  . TYR B 1 107 ? 63.64406  -19.31693 100.81915 1.000 73.96813  ?  107 TYR B    OH  1 
ATOM   2574  N N   . SER B 1 108 ? 58.38464  -13.74151 96.82658  1.000 69.74585  ?  108 SER B    N   1 
ATOM   2575  C CA  . SER B 1 108 ? 57.72366  -12.48574 96.51826  1.000 69.44949  ?  108 SER B    CA  1 
ATOM   2576  C C   . SER B 1 108 ? 56.55439  -12.72758 95.56459  1.000 69.92752  ?  108 SER B    C   1 
ATOM   2577  O O   . SER B 1 108 ? 56.11488  -13.86286 95.35437  1.000 71.09324  ?  108 SER B    O   1 
ATOM   2578  C CB  . SER B 1 108 ? 58.73334  -11.49261 95.93977  1.000 68.88124  ?  108 SER B    CB  1 
ATOM   2579  O OG  . SER B 1 108 ? 58.12711  -10.23623 95.69060  1.000 68.58173  ?  108 SER B    OG  1 
ATOM   2580  N N   . HIS B 1 109 ? 56.04626  -11.64864 94.97234  1.000 70.98261  ?  109 HIS B    N   1 
ATOM   2581  C CA  . HIS B 1 109 ? 54.87152  -11.72781 94.11686  1.000 71.78545  ?  109 HIS B    CA  1 
ATOM   2582  C C   . HIS B 1 109 ? 54.86512  -10.54950 93.15384  1.000 71.33772  ?  109 HIS B    C   1 
ATOM   2583  O O   . HIS B 1 109 ? 55.43790  -9.49397  93.43747  1.000 70.70740  ?  109 HIS B    O   1 
ATOM   2584  C CB  . HIS B 1 109 ? 53.58517  -11.74887 94.94929  1.000 73.07076  ?  109 HIS B    CB  1 
ATOM   2585  C CG  . HIS B 1 109 ? 53.59799  -10.79379 96.10233  1.000 72.54099  ?  109 HIS B    CG  1 
ATOM   2586  N ND1 . HIS B 1 109 ? 53.17353  -9.48714  95.99311  1.000 72.19573  ?  109 HIS B    ND1 1 
ATOM   2587  C CD2 . HIS B 1 109 ? 53.99439  -10.95392 97.38720  1.000 72.47240  ?  109 HIS B    CD2 1 
ATOM   2588  C CE1 . HIS B 1 109 ? 53.30069  -8.88567  97.16242  1.000 71.93223  ?  109 HIS B    CE1 1 
ATOM   2589  N NE2 . HIS B 1 109 ? 53.79727  -9.75356  98.02533  1.000 72.11706  ?  109 HIS B    NE2 1 
ATOM   2590  N N   . MET B 1 110 ? 54.20953  -10.74684 92.01156  1.000 68.80143  ?  110 MET B    N   1 
ATOM   2591  C CA  . MET B 1 110 ? 54.07151  -9.70825  90.99183  1.000 68.08184  ?  110 MET B    CA  1 
ATOM   2592  C C   . MET B 1 110 ? 52.79452  -8.92917  91.27947  1.000 69.79152  ?  110 MET B    C   1 
ATOM   2593  O O   . MET B 1 110 ? 51.68867  -9.40971  91.02155  1.000 71.87030  ?  110 MET B    O   1 
ATOM   2594  C CB  . MET B 1 110 ? 54.04699  -10.32085 89.59610  1.000 68.43186  ?  110 MET B    CB  1 
ATOM   2595  C CG  . MET B 1 110 ? 55.33291  -11.02107 89.19131  1.000 68.47384  ?  110 MET B    CG  1 
ATOM   2596  S SD  . MET B 1 110 ? 55.19070  -11.81560 87.57858  1.000 69.71309  ?  110 MET B    SD  1 
ATOM   2597  C CE  . MET B 1 110 ? 56.87466  -12.35739 87.30847  1.000 69.52032  ?  110 MET B    CE  1 
ATOM   2598  N N   . ASP B 1 111 ? 52.94560  -7.71615  91.81211  1.000 70.77346  ?  111 ASP B    N   1 
ATOM   2599  C CA  . ASP B 1 111 ? 51.80229  -6.89825  92.19414  1.000 71.52301  ?  111 ASP B    CA  1 
ATOM   2600  C C   . ASP B 1 111 ? 51.39811  -5.87975  91.13696  1.000 71.67366  ?  111 ASP B    C   1 
ATOM   2601  O O   . ASP B 1 111 ? 50.24705  -5.42944  91.14538  1.000 72.65466  ?  111 ASP B    O   1 
ATOM   2602  C CB  . ASP B 1 111 ? 52.09074  -6.16749  93.51217  1.000 70.76651  ?  111 ASP B    CB  1 
ATOM   2603  C CG  . ASP B 1 111 ? 53.42755  -5.44989  93.50297  1.000 69.05438  ?  111 ASP B    CG  1 
ATOM   2604  O OD1 . ASP B 1 111 ? 54.12685  -5.49818  92.46910  1.000 69.00170  ?  111 ASP B    OD1 1 
ATOM   2605  O OD2 . ASP B 1 111 ? 53.78127  -4.83927  94.53351  1.000 68.49365  ?  111 ASP B    OD2 1 
ATOM   2606  N N   . TYR B 1 112 ? 52.30343  -5.50695  90.23527  1.000 71.47393  ?  112 TYR B    N   1 
ATOM   2607  C CA  . TYR B 1 112 ? 52.01204  -4.53771  89.18767  1.000 71.72208  ?  112 TYR B    CA  1 
ATOM   2608  C C   . TYR B 1 112 ? 52.42424  -5.11110  87.84169  1.000 72.52298  ?  112 TYR B    C   1 
ATOM   2609  O O   . TYR B 1 112 ? 53.55141  -5.59111  87.68550  1.000 72.41306  ?  112 TYR B    O   1 
ATOM   2610  C CB  . TYR B 1 112 ? 52.72819  -3.20861  89.44677  1.000 70.43881  ?  112 TYR B    CB  1 
ATOM   2611  C CG  . TYR B 1 112 ? 52.08334  -2.37880  90.53282  1.000 70.36426  ?  112 TYR B    CG  1 
ATOM   2612  C CD1 . TYR B 1 112 ? 52.39892  -2.58118  91.86984  1.000 69.79019  ?  112 TYR B    CD1 1 
ATOM   2613  C CD2 . TYR B 1 112 ? 51.15371  -1.39587  90.22050  1.000 71.15682  ?  112 TYR B    CD2 1 
ATOM   2614  C CE1 . TYR B 1 112 ? 51.80848  -1.82527  92.86537  1.000 70.09630  ?  112 TYR B    CE1 1 
ATOM   2615  C CE2 . TYR B 1 112 ? 50.55882  -0.63505  91.20812  1.000 71.36430  ?  112 TYR B    CE2 1 
ATOM   2616  C CZ  . TYR B 1 112 ? 50.88952  -0.85374  92.52845  1.000 70.87961  ?  112 TYR B    CZ  1 
ATOM   2617  O OH  . TYR B 1 112 ? 50.29879  -0.09801  93.51482  1.000 71.33297  ?  112 TYR B    OH  1 
ATOM   2618  N N   . TRP B 1 113 ? 51.51033  -5.05764  86.87678  1.000 70.15139  ?  113 TRP B    N   1 
ATOM   2619  C CA  . TRP B 1 113 ? 51.72743  -5.60063  85.54597  1.000 71.24442  ?  113 TRP B    CA  1 
ATOM   2620  C C   . TRP B 1 113 ? 51.50388  -4.52089  84.49697  1.000 71.76813  ?  113 TRP B    C   1 
ATOM   2621  O O   . TRP B 1 113 ? 50.73388  -3.57825  84.70468  1.000 71.86688  ?  113 TRP B    O   1 
ATOM   2622  C CB  . TRP B 1 113 ? 50.78712  -6.78056  85.26340  1.000 72.76721  ?  113 TRP B    CB  1 
ATOM   2623  C CG  . TRP B 1 113 ? 51.05121  -7.99894  86.09237  1.000 72.44760  ?  113 TRP B    CG  1 
ATOM   2624  C CD1 . TRP B 1 113 ? 51.00778  -8.09220  87.45283  1.000 71.78575  ?  113 TRP B    CD1 1 
ATOM   2625  C CD2 . TRP B 1 113 ? 51.37463  -9.30881  85.61074  1.000 72.94034  ?  113 TRP B    CD2 1 
ATOM   2626  N NE1 . TRP B 1 113 ? 51.29734  -9.37532  87.84884  1.000 71.90195  ?  113 TRP B    NE1 1 
ATOM   2627  C CE2 . TRP B 1 113 ? 51.52510  -10.14218 86.73656  1.000 72.60235  ?  113 TRP B    CE2 1 
ATOM   2628  C CE3 . TRP B 1 113 ? 51.55714  -9.85617  84.33700  1.000 73.72480  ?  113 TRP B    CE3 1 
ATOM   2629  C CZ2 . TRP B 1 113 ? 51.84851  -11.49284 86.62740  1.000 73.09449  ?  113 TRP B    CZ2 1 
ATOM   2630  C CZ3 . TRP B 1 113 ? 51.87877  -11.19720 84.23081  1.000 74.14608  ?  113 TRP B    CZ3 1 
ATOM   2631  C CH2 . TRP B 1 113 ? 52.02148  -12.00005 85.36907  1.000 73.87966  ?  113 TRP B    CH2 1 
ATOM   2632  N N   . GLY B 1 114 ? 52.18810  -4.66852  83.36371  1.000 72.67932  ?  114 GLY B    N   1 
ATOM   2633  C CA  . GLY B 1 114 ? 51.92037  -3.83149  82.21782  1.000 73.09986  ?  114 GLY B    CA  1 
ATOM   2634  C C   . GLY B 1 114 ? 50.85440  -4.42938  81.31855  1.000 74.07160  ?  114 GLY B    C   1 
ATOM   2635  O O   . GLY B 1 114 ? 50.57474  -5.62529  81.36834  1.000 74.60808  ?  114 GLY B    O   1 
ATOM   2636  N N   . GLN B 1 115 ? 50.25322  -3.57529  80.48703  1.000 73.32223  ?  115 GLN B    N   1 
ATOM   2637  C CA  . GLN B 1 115 ? 49.18604  -4.03546  79.60569  1.000 75.33648  ?  115 GLN B    CA  1 
ATOM   2638  C C   . GLN B 1 115 ? 49.67778  -5.03897  78.57055  1.000 75.29862  ?  115 GLN B    C   1 
ATOM   2639  O O   . GLN B 1 115 ? 48.86848  -5.80557  78.03760  1.000 77.00546  ?  115 GLN B    O   1 
ATOM   2640  C CB  . GLN B 1 115 ? 48.52264  -2.84437  78.91298  1.000 76.65959  ?  115 GLN B    CB  1 
ATOM   2641  C CG  . GLN B 1 115 ? 47.81436  -1.89548  79.86878  1.000 77.22730  ?  115 GLN B    CG  1 
ATOM   2642  C CD  . GLN B 1 115 ? 46.72920  -2.58143  80.67985  1.000 78.76433  ?  115 GLN B    CD  1 
ATOM   2643  O OE1 . GLN B 1 115 ? 46.06436  -3.50048  80.20038  1.000 80.45580  ?  115 GLN B    OE1 1 
ATOM   2644  N NE2 . GLN B 1 115 ? 46.54829  -2.13823  81.91871  1.000 78.42151  ?  115 GLN B    NE2 1 
ATOM   2645  N N   . GLY B 1 116 ? 50.97278  -5.05479  78.27714  1.000 72.47379  ?  116 GLY B    N   1 
ATOM   2646  C CA  . GLY B 1 116 ? 51.55630  -6.05295  77.40678  1.000 72.93233  ?  116 GLY B    CA  1 
ATOM   2647  C C   . GLY B 1 116 ? 51.80211  -5.53355  76.00052  1.000 73.52037  ?  116 GLY B    C   1 
ATOM   2648  O O   . GLY B 1 116 ? 51.30072  -4.48721  75.58114  1.000 73.78006  ?  116 GLY B    O   1 
ATOM   2649  N N   . THR B 1 117 ? 52.60492  -6.30023  75.26571  1.000 70.78769  ?  117 THR B    N   1 
ATOM   2650  C CA  . THR B 1 117 ? 52.90305  -6.01922  73.87033  1.000 71.44209  ?  117 THR B    CA  1 
ATOM   2651  C C   . THR B 1 117 ? 52.86400  -7.32395  73.08840  1.000 72.37825  ?  117 THR B    C   1 
ATOM   2652  O O   . THR B 1 117 ? 53.21839  -8.38667  73.60585  1.000 72.33781  ?  117 THR B    O   1 
ATOM   2653  C CB  . THR B 1 117 ? 54.26907  -5.33513  73.70275  1.000 71.37147  ?  117 THR B    CB  1 
ATOM   2654  O OG1 . THR B 1 117 ? 54.57486  -5.20502  72.30877  1.000 72.01579  ?  117 THR B    OG1 1 
ATOM   2655  C CG2 . THR B 1 117 ? 55.36407  -6.13959  74.38983  1.000 71.48952  ?  117 THR B    CG2 1 
ATOM   2656  N N   . LEU B 1 118 ? 52.42241  -7.23528  71.83695  1.000 71.74865  ?  118 LEU B    N   1 
ATOM   2657  C CA  . LEU B 1 118 ? 52.23086  -8.41286  71.00168  1.000 73.48843  ?  118 LEU B    CA  1 
ATOM   2658  C C   . LEU B 1 118 ? 53.47388  -8.67631  70.16144  1.000 72.40903  ?  118 LEU B    C   1 
ATOM   2659  O O   . LEU B 1 118 ? 53.98888  -7.77038  69.49804  1.000 72.04394  ?  118 LEU B    O   1 
ATOM   2660  C CB  . LEU B 1 118 ? 51.00930  -8.23868  70.09845  1.000 76.82631  ?  118 LEU B    CB  1 
ATOM   2661  C CG  . LEU B 1 118 ? 50.71086  -9.38872  69.13411  1.000 79.07410  ?  118 LEU B    CG  1 
ATOM   2662  C CD1 . LEU B 1 118 ? 50.56663  -10.70167 69.88801  1.000 78.88342  ?  118 LEU B    CD1 1 
ATOM   2663  C CD2 . LEU B 1 118 ? 49.45955  -9.09520  68.32141  1.000 82.49497  ?  118 LEU B    CD2 1 
ATOM   2664  N N   . VAL B 1 119 ? 53.94925  -9.91828  70.19482  1.000 72.93808  ?  119 VAL B    N   1 
ATOM   2665  C CA  . VAL B 1 119 ? 55.07869  -10.36773 69.38863  1.000 72.25374  ?  119 VAL B    CA  1 
ATOM   2666  C C   . VAL B 1 119 ? 54.59298  -11.54535 68.55601  1.000 74.78394  ?  119 VAL B    C   1 
ATOM   2667  O O   . VAL B 1 119 ? 54.27393  -12.61011 69.10106  1.000 75.18959  ?  119 VAL B    O   1 
ATOM   2668  C CB  . VAL B 1 119 ? 56.28660  -10.76011 70.24967  1.000 72.40901  ?  119 VAL B    CB  1 
ATOM   2669  C CG1 . VAL B 1 119 ? 57.40980  -11.29434 69.37362  1.000 73.52968  ?  119 VAL B    CG1 1 
ATOM   2670  C CG2 . VAL B 1 119 ? 56.76322  -9.57043  71.06932  1.000 71.64314  ?  119 VAL B    CG2 1 
ATOM   2671  N N   . THR B 1 120 ? 54.53282  -11.35917 67.23968  1.000 75.75895  ?  120 THR B    N   1 
ATOM   2672  C CA  . THR B 1 120 ? 54.02590  -12.37075 66.32047  1.000 78.53538  ?  120 THR B    CA  1 
ATOM   2673  C C   . THR B 1 120 ? 55.15381  -12.81914 65.40332  1.000 78.29107  ?  120 THR B    C   1 
ATOM   2674  O O   . THR B 1 120 ? 55.74317  -11.99850 64.69190  1.000 77.98856  ?  120 THR B    O   1 
ATOM   2675  C CB  . THR B 1 120 ? 52.85159  -11.83137 65.50041  1.000 81.58795  ?  120 THR B    CB  1 
ATOM   2676  O OG1 . THR B 1 120 ? 51.81441  -11.38546 66.38322  1.000 81.86292  ?  120 THR B    OG1 1 
ATOM   2677  C CG2 . THR B 1 120 ? 52.29953  -12.91441 64.58558  1.000 84.62710  ?  120 THR B    CG2 1 
ATOM   2678  N N   . VAL B 1 121 ? 55.44949  -14.11436 65.42065  1.000 79.89904  ?  121 VAL B    N   1 
ATOM   2679  C CA  . VAL B 1 121 ? 56.46690  -14.71008 64.56306  1.000 80.00514  ?  121 VAL B    CA  1 
ATOM   2680  C C   . VAL B 1 121 ? 55.73250  -15.53651 63.51511  1.000 83.50426  ?  121 VAL B    C   1 
ATOM   2681  O O   . VAL B 1 121 ? 55.30339  -16.66474 63.78260  1.000 84.59666  ?  121 VAL B    O   1 
ATOM   2682  C CB  . VAL B 1 121 ? 57.46388  -15.56205 65.35614  1.000 77.79327  ?  121 VAL B    CB  1 
ATOM   2683  C CG1 . VAL B 1 121 ? 58.49930  -16.17213 64.42225  1.000 78.15124  ?  121 VAL B    CG1 1 
ATOM   2684  C CG2 . VAL B 1 121 ? 58.13711  -14.72525 66.43348  1.000 75.09293  ?  121 VAL B    CG2 1 
ATOM   2685  N N   . SER B 1 122 ? 55.58123  -14.97568 62.31622  1.000 84.11149  ?  122 SER B    N   1 
ATOM   2686  C CA  . SER B 1 122 ? 54.88977  -15.66452 61.23404  1.000 87.70118  ?  122 SER B    CA  1 
ATOM   2687  C C   . SER B 1 122 ? 55.75632  -15.70793 59.98233  1.000 88.66395  ?  122 SER B    C   1 
ATOM   2688  O O   . SER B 1 122 ? 56.98784  -15.73149 60.07319  1.000 86.50490  ?  122 SER B    O   1 
ATOM   2689  C CB  . SER B 1 122 ? 53.55236  -14.98420 60.93403  1.000 90.09912  ?  122 SER B    CB  1 
ATOM   2690  O OG  . SER B 1 122 ? 52.86785  -15.64557 59.88442  1.000 93.75515  ?  122 SER B    OG  1 
ATOM   2691  N N   . SER B 1 123 ? 55.12388  -15.71838 58.81348  1.000 92.04380  ?  123 SER B    N   1 
ATOM   2692  C CA  . SER B 1 123 ? 55.84970  -15.75918 57.54941  1.000 93.47568  ?  123 SER B    CA  1 
ATOM   2693  C C   . SER B 1 123 ? 56.60466  -14.45627 57.30836  1.000 91.89368  ?  123 SER B    C   1 
ATOM   2694  O O   . SER B 1 123 ? 57.51862  -14.40019 56.48559  1.000 92.15097  ?  123 SER B    O   1 
ATOM   2695  C CB  . SER B 1 123 ? 54.89113  -16.03440 56.38914  1.000 97.77709  ?  123 SER B    CB  1 
ATOM   2696  O OG  . SER B 1 123 ? 54.22632  -17.27403 56.55947  1.000 99.41415  ?  123 SER B    OG  1 
ATOM   2697  N N   . ASP B 1 139 ? 63.45795  -26.63510 89.76380  1.000 95.28928  ?  139 ASP B    N   1 
ATOM   2698  C CA  . ASP B 1 139 ? 62.48249  -26.84405 88.70065  1.000 96.22910  ?  139 ASP B    CA  1 
ATOM   2699  C C   . ASP B 1 139 ? 61.19655  -27.44163 89.26353  1.000 98.44593  ?  139 ASP B    C   1 
ATOM   2700  O O   . ASP B 1 139 ? 61.07511  -28.65885 89.40287  1.000 100.51045 ?  139 ASP B    O   1 
ATOM   2701  C CB  . ASP B 1 139 ? 63.06047  -27.75221 87.61351  1.000 96.91955  ?  139 ASP B    CB  1 
ATOM   2702  C CG  . ASP B 1 139 ? 62.83118  -27.20840 86.21703  1.000 96.21109  ?  139 ASP B    CG  1 
ATOM   2703  O OD1 . ASP B 1 139 ? 61.82612  -26.49613 86.01153  1.000 96.09026  ?  139 ASP B    OD1 1 
ATOM   2704  O OD2 . ASP B 1 139 ? 63.65833  -27.49157 85.32487  1.000 95.90313  ?  139 ASP B    OD2 1 
ATOM   2705  N N   . ILE B 1 140 ? 60.23858  -26.57612 89.58548  1.000 89.15204  ?  140 ILE B    N   1 
ATOM   2706  C CA  . ILE B 1 140 ? 58.97611  -26.98007 90.19429  1.000 91.34666  ?  140 ILE B    CA  1 
ATOM   2707  C C   . ILE B 1 140 ? 57.87964  -26.93264 89.14092  1.000 92.26822  ?  140 ILE B    C   1 
ATOM   2708  O O   . ILE B 1 140 ? 57.79788  -25.98339 88.35063  1.000 90.78694  ?  140 ILE B    O   1 
ATOM   2709  C CB  . ILE B 1 140 ? 58.63128  -26.08266 91.39826  1.000 90.80405  ?  140 ILE B    CB  1 
ATOM   2710  C CG1 . ILE B 1 140 ? 59.79095  -26.07014 92.39613  1.000 89.89856  ?  140 ILE B    CG1 1 
ATOM   2711  C CG2 . ILE B 1 140 ? 57.35335  -26.55719 92.07437  1.000 93.32163  ?  140 ILE B    CG2 1 
ATOM   2712  C CD1 . ILE B 1 140 ? 59.56276  -25.17154 93.59015  1.000 89.40838  ?  140 ILE B    CD1 1 
ATOM   2713  N N   . GLN B 1 141 ? 57.03458  -27.95934 89.12906  1.000 94.78106  ?  141 GLN B    N   1 
ATOM   2714  C CA  . GLN B 1 141 ? 55.94740  -28.08953 88.16895  1.000 96.14212  ?  141 GLN B    CA  1 
ATOM   2715  C C   . GLN B 1 141 ? 54.62081  -27.84433 88.87471  1.000 97.61637  ?  141 GLN B    C   1 
ATOM   2716  O O   . GLN B 1 141 ? 54.36850  -28.41050 89.94371  1.000 99.12669  ?  141 GLN B    O   1 
ATOM   2717  C CB  . GLN B 1 141 ? 55.96392  -29.47636 87.52326  1.000 98.22215  ?  141 GLN B    CB  1 
ATOM   2718  C CG  . GLN B 1 141 ? 57.32741  -29.87624 86.98094  1.000 97.13659  ?  141 GLN B    CG  1 
ATOM   2719  C CD  . GLN B 1 141 ? 57.49589  -31.37814 86.86582  1.000 99.45290  ?  141 GLN B    CD  1 
ATOM   2720  O OE1 . GLN B 1 141 ? 56.51959  -32.11747 86.74290  1.000 101.88368 ?  141 GLN B    OE1 1 
ATOM   2721  N NE2 . GLN B 1 141 ? 58.74099  -31.83820 86.91466  1.000 98.83322  ?  141 GLN B    NE2 1 
ATOM   2722  N N   . MET B 1 142 ? 53.77879  -27.00434 88.27673  1.000 94.12532  ?  142 MET B    N   1 
ATOM   2723  C CA  . MET B 1 142 ? 52.50150  -26.61475 88.85886  1.000 95.50326  ?  142 MET B    CA  1 
ATOM   2724  C C   . MET B 1 142 ? 51.36586  -27.12000 87.98171  1.000 97.81940  ?  142 MET B    C   1 
ATOM   2725  O O   . MET B 1 142 ? 51.40681  -26.96652 86.75600  1.000 97.41271  ?  142 MET B    O   1 
ATOM   2726  C CB  . MET B 1 142 ? 52.40973  -25.09438 89.01624  1.000 93.49955  ?  142 MET B    CB  1 
ATOM   2727  C CG  . MET B 1 142 ? 53.58140  -24.47566 89.75898  1.000 91.12464  ?  142 MET B    CG  1 
ATOM   2728  S SD  . MET B 1 142 ? 53.79730  -25.15862 91.41269  1.000 92.25420  ?  142 MET B    SD  1 
ATOM   2729  C CE  . MET B 1 142 ? 52.24117  -24.70412 92.17276  1.000 94.20963  ?  142 MET B    CE  1 
ATOM   2730  N N   . THR B 1 143 ? 50.35622  -27.71950 88.61139  1.000 95.03110  ?  143 THR B    N   1 
ATOM   2731  C CA  . THR B 1 143 ? 49.18610  -28.22817 87.90755  1.000 97.54864  ?  143 THR B    CA  1 
ATOM   2732  C C   . THR B 1 143 ? 47.93550  -27.82717 88.67278  1.000 99.11826  ?  143 THR B    C   1 
ATOM   2733  O O   . THR B 1 143 ? 47.89286  -27.94966 89.90033  1.000 99.63710  ?  143 THR B    O   1 
ATOM   2734  C CB  . THR B 1 143 ? 49.24192  -29.75473 87.75393  1.000 99.79921  ?  143 THR B    CB  1 
ATOM   2735  O OG1 . THR B 1 143 ? 49.44426  -30.36152 89.03623  1.000 100.68331 ?  143 THR B    OG1 1 
ATOM   2736  C CG2 . THR B 1 143 ? 50.37191  -30.16505 86.81737  1.000 98.58435  ?  143 THR B    CG2 1 
ATOM   2737  N N   . GLN B 1 144 ? 46.92518  -27.35128 87.95037  1.000 100.77748 ?  144 GLN B    N   1 
ATOM   2738  C CA  . GLN B 1 144 ? 45.63824  -27.00110 88.53630  1.000 102.60258 ?  144 GLN B    CA  1 
ATOM   2739  C C   . GLN B 1 144 ? 44.62715  -28.08246 88.17719  1.000 105.90676 ?  144 GLN B    C   1 
ATOM   2740  O O   . GLN B 1 144 ? 44.43325  -28.38762 86.99534  1.000 106.60853 ?  144 GLN B    O   1 
ATOM   2741  C CB  . GLN B 1 144 ? 45.16355  -25.63313 88.04704  1.000 101.53080 ?  144 GLN B    CB  1 
ATOM   2742  C CG  . GLN B 1 144 ? 46.14057  -24.50175 88.32327  1.000 98.33251  ?  144 GLN B    CG  1 
ATOM   2743  C CD  . GLN B 1 144 ? 45.54869  -23.13359 88.03751  1.000 97.68388  ?  144 GLN B    CD  1 
ATOM   2744  O OE1 . GLN B 1 144 ? 44.35160  -22.91088 88.22058  1.000 99.65084  ?  144 GLN B    OE1 1 
ATOM   2745  N NE2 . GLN B 1 144 ? 46.38714  -22.20957 87.58318  1.000 95.05217  ?  144 GLN B    NE2 1 
ATOM   2746  N N   . SER B 1 145 ? 43.98681  -28.66116 89.19922  1.000 109.12246 ?  145 SER B    N   1 
ATOM   2747  C CA  . SER B 1 145 ? 43.04426  -29.75018 88.94517  1.000 112.43772 ?  145 SER B    CA  1 
ATOM   2748  C C   . SER B 1 145 ? 41.81527  -29.28363 88.17312  1.000 113.93372 ?  145 SER B    C   1 
ATOM   2749  O O   . SER B 1 145 ? 41.47993  -29.91384 87.15448  1.000 115.43553 ?  145 SER B    O   1 
ATOM   2750  C CB  . SER B 1 145 ? 42.67029  -30.43415 90.26434  1.000 114.48517 ?  145 SER B    CB  1 
ATOM   2751  O OG  . SER B 1 145 ? 43.81932  -30.94315 90.91904  1.000 113.40394 ?  145 SER B    OG  1 
ATOM   2752  N N   . PRO B 1 146 ? 41.09766  -28.21397 88.57642  1.000 113.33648 ?  146 PRO B    N   1 
ATOM   2753  C CA  . PRO B 1 146 ? 39.96036  -27.77019 87.75836  1.000 114.88989 ?  146 PRO B    CA  1 
ATOM   2754  C C   . PRO B 1 146 ? 40.40853  -27.07172 86.48423  1.000 113.03155 ?  146 PRO B    C   1 
ATOM   2755  O O   . PRO B 1 146 ? 40.75345  -25.88588 86.50222  1.000 110.79661 ?  146 PRO B    O   1 
ATOM   2756  C CB  . PRO B 1 146 ? 39.20561  -26.81747 88.69249  1.000 115.21628 ?  146 PRO B    CB  1 
ATOM   2757  C CG  . PRO B 1 146 ? 40.24919  -26.28554 89.59568  1.000 112.53940 ?  146 PRO B    CG  1 
ATOM   2758  C CD  . PRO B 1 146 ? 41.22659  -27.40598 89.80565  1.000 112.16268 ?  146 PRO B    CD  1 
ATOM   2759  N N   . SER B 1 147 ? 40.40899  -27.80400 85.36825  1.000 115.19490 ?  147 SER B    N   1 
ATOM   2760  C CA  . SER B 1 147 ? 40.83557  -27.21618 84.10258  1.000 113.75004 ?  147 SER B    CA  1 
ATOM   2761  C C   . SER B 1 147 ? 39.85129  -26.15564 83.62480  1.000 114.48540 ?  147 SER B    C   1 
ATOM   2762  O O   . SER B 1 147 ? 40.26057  -25.10942 83.10705  1.000 112.50395 ?  147 SER B    O   1 
ATOM   2763  C CB  . SER B 1 147 ? 41.00376  -28.30853 83.04684  1.000 115.13883 ?  147 SER B    CB  1 
ATOM   2764  O OG  . SER B 1 147 ? 41.98656  -29.25006 83.44001  1.000 114.44400 ?  147 SER B    OG  1 
ATOM   2765  N N   . SER B 1 148 ? 38.55263  -26.40342 83.79181  1.000 115.18552 ?  148 SER B    N   1 
ATOM   2766  C CA  . SER B 1 148 ? 37.53743  -25.44390 83.36303  1.000 116.29454 ?  148 SER B    CA  1 
ATOM   2767  C C   . SER B 1 148 ? 36.27564  -25.69071 84.17846  1.000 119.12816 ?  148 SER B    C   1 
ATOM   2768  O O   . SER B 1 148 ? 35.64153  -26.74058 84.03298  1.000 121.84136 ?  148 SER B    O   1 
ATOM   2769  C CB  . SER B 1 148 ? 37.26350  -25.57440 81.86944  1.000 117.55533 ?  148 SER B    CB  1 
ATOM   2770  O OG  . SER B 1 148 ? 36.78858  -26.87044 81.54844  1.000 120.28782 ?  148 SER B    OG  1 
ATOM   2771  N N   . LEU B 1 149 ? 35.91844  -24.73146 85.02792  1.000 117.97579 ?  149 LEU B    N   1 
ATOM   2772  C CA  . LEU B 1 149 ? 34.69937  -24.79148 85.81745  1.000 120.66021 ?  149 LEU B    CA  1 
ATOM   2773  C C   . LEU B 1 149 ? 33.78531  -23.63514 85.43852  1.000 121.54748 ?  149 LEU B    C   1 
ATOM   2774  O O   . LEU B 1 149 ? 34.24360  -22.57834 84.99418  1.000 119.47419 ?  149 LEU B    O   1 
ATOM   2775  C CB  . LEU B 1 149 ? 34.99949  -24.74617 87.32038  1.000 119.80978 ?  149 LEU B    CB  1 
ATOM   2776  C CG  . LEU B 1 149 ? 35.61751  -25.99922 87.94275  1.000 119.92655 ?  149 LEU B    CG  1 
ATOM   2777  C CD1 . LEU B 1 149 ? 35.76711  -25.82676 89.44739  1.000 119.51585 ?  149 LEU B    CD1 1 
ATOM   2778  C CD2 . LEU B 1 149 ? 34.78057  -27.22794 87.62279  1.000 123.31901 ?  149 LEU B    CD2 1 
ATOM   2779  N N   . SER B 1 150 ? 32.48356  -23.84642 85.61682  1.000 122.52646 ?  150 SER B    N   1 
ATOM   2780  C CA  . SER B 1 150 ? 31.48145  -22.83717 85.29656  1.000 123.95956 ?  150 SER B    CA  1 
ATOM   2781  C C   . SER B 1 150 ? 30.36763  -22.91926 86.32697  1.000 126.59454 ?  150 SER B    C   1 
ATOM   2782  O O   . SER B 1 150 ? 29.76949  -23.98350 86.51213  1.000 129.13589 ?  150 SER B    O   1 
ATOM   2783  C CB  . SER B 1 150 ? 30.92826  -23.03698 83.88239  1.000 125.87536 ?  150 SER B    CB  1 
ATOM   2784  O OG  . SER B 1 150 ? 30.12756  -21.93790 83.48746  1.000 126.95106 ?  150 SER B    OG  1 
ATOM   2785  N N   . ALA B 1 151 ? 30.09307  -21.80072 86.99450  1.000 127.50026 ?  151 ALA B    N   1 
ATOM   2786  C CA  . ALA B 1 151 ? 29.06312  -21.73907 88.01946  1.000 129.96029 ?  151 ALA B    CA  1 
ATOM   2787  C C   . ALA B 1 151 ? 28.26597  -20.45374 87.85121  1.000 130.86180 ?  151 ALA B    C   1 
ATOM   2788  O O   . ALA B 1 151 ? 28.63855  -19.55828 87.08821  1.000 129.23118 ?  151 ALA B    O   1 
ATOM   2789  C CB  . ALA B 1 151 ? 29.66489  -21.82197 89.42777  1.000 128.55319 ?  151 ALA B    CB  1 
ATOM   2790  N N   . SER B 1 152 ? 27.15502  -20.37034 88.57856  1.000 131.06855 ?  152 SER B    N   1 
ATOM   2791  C CA  . SER B 1 152 ? 26.28410  -19.20899 88.52539  1.000 132.44395 ?  152 SER B    CA  1 
ATOM   2792  C C   . SER B 1 152 ? 26.71489  -18.17692 89.56667  1.000 130.52729 ?  152 SER B    C   1 
ATOM   2793  O O   . SER B 1 152 ? 27.71145  -18.34297 90.27413  1.000 128.06811 ?  152 SER B    O   1 
ATOM   2794  C CB  . SER B 1 152 ? 24.82852  -19.62619 88.73038  1.000 136.68857 ?  152 SER B    CB  1 
ATOM   2795  N N   . VAL B 1 153 ? 25.94926  -17.09475 89.66309  1.000 128.06281 ?  153 VAL B    N   1 
ATOM   2796  C CA  . VAL B 1 153 ? 26.25896  -16.01569 90.59436  1.000 126.59538 ?  153 VAL B    CA  1 
ATOM   2797  C C   . VAL B 1 153 ? 25.78475  -16.40629 91.98760  1.000 128.31597 ?  153 VAL B    C   1 
ATOM   2798  O O   . VAL B 1 153 ? 24.66438  -16.90084 92.16104  1.000 131.72308 ?  153 VAL B    O   1 
ATOM   2799  C CB  . VAL B 1 153 ? 25.61146  -14.69952 90.13518  1.000 127.57351 ?  153 VAL B    CB  1 
ATOM   2800  C CG1 . VAL B 1 153 ? 26.00541  -13.55864 91.06206  1.000 125.98211 ?  153 VAL B    CG1 1 
ATOM   2801  C CG2 . VAL B 1 153 ? 26.00360  -14.38830 88.69832  1.000 126.35011 ?  153 VAL B    CG2 1 
ATOM   2802  N N   . GLY B 1 154 ? 26.63914  -16.18700 92.98547  1.000 127.74759 ?  154 GLY B    N   1 
ATOM   2803  C CA  . GLY B 1 154 ? 26.30074  -16.46949 94.36326  1.000 129.26932 ?  154 GLY B    CA  1 
ATOM   2804  C C   . GLY B 1 154 ? 26.69929  -17.84024 94.86325  1.000 129.37749 ?  154 GLY B    C   1 
ATOM   2805  O O   . GLY B 1 154 ? 26.47984  -18.13624 96.04500  1.000 130.71966 ?  154 GLY B    O   1 
ATOM   2806  N N   . ASP B 1 155 ? 27.27579  -18.68414 94.01183  1.000 131.65170 ?  155 ASP B    N   1 
ATOM   2807  C CA  . ASP B 1 155 ? 27.67520  -20.02193 94.41656  1.000 131.88732 ?  155 ASP B    CA  1 
ATOM   2808  C C   . ASP B 1 155 ? 29.04537  -19.98425 95.09143  1.000 128.66579 ?  155 ASP B    C   1 
ATOM   2809  O O   . ASP B 1 155 ? 29.64789  -18.92482 95.28481  1.000 126.32860 ?  155 ASP B    O   1 
ATOM   2810  C CB  . ASP B 1 155 ? 27.68101  -20.95924 93.21115  1.000 132.26890 ?  155 ASP B    CB  1 
ATOM   2811  C CG  . ASP B 1 155 ? 26.32201  -21.06365 92.54791  1.000 135.69358 ?  155 ASP B    CG  1 
ATOM   2812  O OD1 . ASP B 1 155 ? 25.34842  -20.50199 93.09254  1.000 137.93316 ?  155 ASP B    OD1 1 
ATOM   2813  O OD2 . ASP B 1 155 ? 26.22773  -21.70501 91.48035  1.000 136.27391 ?  155 ASP B    OD2 1 
ATOM   2814  N N   . ARG B 1 156 ? 29.54410  -21.16179 95.45898  1.000 128.09766 ?  156 ARG B    N   1 
ATOM   2815  C CA  . ARG B 1 156 ? 30.85719  -21.31094 96.07118  1.000 125.35744 ?  156 ARG B    CA  1 
ATOM   2816  C C   . ARG B 1 156 ? 31.72054  -22.20514 95.19461  1.000 123.73884 ?  156 ARG B    C   1 
ATOM   2817  O O   . ARG B 1 156 ? 31.31759  -23.32210 94.85295  1.000 125.71920 ?  156 ARG B    O   1 
ATOM   2818  C CB  . ARG B 1 156 ? 30.75084  -21.89448 97.48337  1.000 127.05772 ?  156 ARG B    CB  1 
ATOM   2819  C CG  . ARG B 1 156 ? 32.03930  -22.53145 97.98192  1.000 125.01769 ?  156 ARG B    CG  1 
ATOM   2820  C CD  . ARG B 1 156 ? 32.04183  -22.69268 99.49229  1.000 126.33761 ?  156 ARG B    CD  1 
ATOM   2821  N NE  . ARG B 1 156 ? 32.16320  -21.40695 100.17299 1.000 125.24239 ?  156 ARG B    NE  1 
ATOM   2822  C CZ  . ARG B 1 156 ? 32.31905  -21.26729 101.48527 1.000 125.91775 ?  156 ARG B    CZ  1 
ATOM   2823  N NH1 . ARG B 1 156 ? 32.37451  -22.33731 102.26638 1.000 127.71237 ?  156 ARG B    NH1 1 
ATOM   2824  N NH2 . ARG B 1 156 ? 32.42198  -20.05704 102.01714 1.000 124.95785 ?  156 ARG B    NH2 1 
ATOM   2825  N N   . VAL B 1 157 ? 32.90322  -21.71223 94.83278  1.000 122.23641 ?  157 VAL B    N   1 
ATOM   2826  C CA  . VAL B 1 157 ? 33.83925  -22.45163 93.99797  1.000 120.47106 ?  157 VAL B    CA  1 
ATOM   2827  C C   . VAL B 1 157 ? 35.18295  -22.52764 94.70777  1.000 117.84714 ?  157 VAL B    C   1 
ATOM   2828  O O   . VAL B 1 157 ? 35.56668  -21.62297 95.45620  1.000 116.40584 ?  157 VAL B    O   1 
ATOM   2829  C CB  . VAL B 1 157 ? 33.99714  -21.81311 92.59911  1.000 118.91230 ?  157 VAL B    CB  1 
ATOM   2830  C CG1 . VAL B 1 157 ? 32.68066  -21.86625 91.83941  1.000 121.80457 ?  157 VAL B    CG1 1 
ATOM   2831  C CG2 . VAL B 1 157 ? 34.49195  -20.37906 92.71765  1.000 116.39384 ?  157 VAL B    CG2 1 
ATOM   2832  N N   . THR B 1 158 ? 35.89633  -23.62729 94.47424  1.000 117.86555 ?  158 THR B    N   1 
ATOM   2833  C CA  . THR B 1 158 ? 37.22283  -23.84360 95.03631  1.000 115.54887 ?  158 THR B    CA  1 
ATOM   2834  C C   . THR B 1 158 ? 38.14975  -24.33480 93.93557  1.000 113.63902 ?  158 THR B    C   1 
ATOM   2835  O O   . THR B 1 158 ? 37.80691  -25.26726 93.20161  1.000 115.18616 ?  158 THR B    O   1 
ATOM   2836  C CB  . THR B 1 158 ? 37.18990  -24.85418 96.19004  1.000 117.52319 ?  158 THR B    CB  1 
ATOM   2837  O OG1 . THR B 1 158 ? 36.55797  -26.06393 95.75310  1.000 120.13935 ?  158 THR B    OG1 1 
ATOM   2838  C CG2 . THR B 1 158 ? 36.42912  -24.28697 97.38129  1.000 119.22662 ?  158 THR B    CG2 1 
ATOM   2839  N N   . ILE B 1 159 ? 39.31812  -23.70830 93.82355  1.000 111.53012 ?  159 ILE B    N   1 
ATOM   2840  C CA  . ILE B 1 159 ? 40.30459  -24.03582 92.80075  1.000 109.49154 ?  159 ILE B    CA  1 
ATOM   2841  C C   . ILE B 1 159 ? 41.47833  -24.73505 93.47093  1.000 108.32933 ?  159 ILE B    C   1 
ATOM   2842  O O   . ILE B 1 159 ? 41.97570  -24.27428 94.50569  1.000 107.29076 ?  159 ILE B    O   1 
ATOM   2843  C CB  . ILE B 1 159 ? 40.76878  -22.77945 92.04386  1.000 106.79610 ?  159 ILE B    CB  1 
ATOM   2844  C CG1 . ILE B 1 159 ? 39.56585  -22.03929 91.45556  1.000 108.23573 ?  159 ILE B    CG1 1 
ATOM   2845  C CG2 . ILE B 1 159 ? 41.75534  -23.14964 90.94721  1.000 104.94107 ?  159 ILE B    CG2 1 
ATOM   2846  C CD1 . ILE B 1 159 ? 39.93117  -20.77694 90.70739  1.000 105.95755 ?  159 ILE B    CD1 1 
ATOM   2847  N N   . THR B 1 160 ? 41.91864  -25.84328 92.88160  1.000 108.62421 ?  160 THR B    N   1 
ATOM   2848  C CA  . THR B 1 160 ? 43.02242  -26.63462 93.40820  1.000 107.85608 ?  160 THR B    CA  1 
ATOM   2849  C C   . THR B 1 160 ? 44.29534  -26.31980 92.63286  1.000 104.73321 ?  160 THR B    C   1 
ATOM   2850  O O   . THR B 1 160 ? 44.27733  -26.25410 91.39912  1.000 104.20789 ?  160 THR B    O   1 
ATOM   2851  C CB  . THR B 1 160 ? 42.70953  -28.13033 93.32369  1.000 110.53678 ?  160 THR B    CB  1 
ATOM   2852  O OG1 . THR B 1 160 ? 41.48557  -28.40453 94.01671  1.000 113.58425 ?  160 THR B    OG1 1 
ATOM   2853  C CG2 . THR B 1 160 ? 43.82957  -28.95038 93.94714  1.000 110.03834 ?  160 THR B    CG2 1 
ATOM   2854  N N   . CYS B 1 161 ? 45.39506  -26.12631 93.36078  1.000 106.42442 ?  161 CYS B    N   1 
ATOM   2855  C CA  . CYS B 1 161 ? 46.70086  -25.83887 92.76577  1.000 103.47470 ?  161 CYS B    CA  1 
ATOM   2856  C C   . CYS B 1 161 ? 47.73641  -26.68614 93.49966  1.000 103.27537 ?  161 CYS B    C   1 
ATOM   2857  O O   . CYS B 1 161 ? 48.14630  -26.34592 94.61349  1.000 102.71749 ?  161 CYS B    O   1 
ATOM   2858  C CB  . CYS B 1 161 ? 47.03180  -24.35444 92.85629  1.000 100.93964 ?  161 CYS B    CB  1 
ATOM   2859  S SG  . CYS B 1 161 ? 48.67729  -23.90901 92.25959  1.000 97.31188  ?  161 CYS B    SG  1 
ATOM   2860  N N   . ARG B 1 162 ? 48.15399  -27.78479 92.87758  1.000 102.16435 ?  162 ARG B    N   1 
ATOM   2861  C CA  . ARG B 1 162 ? 49.11457  -28.70311 93.47234  1.000 102.33521 ?  162 ARG B    CA  1 
ATOM   2862  C C   . ARG B 1 162 ? 50.49692  -28.47473 92.87511  1.000 99.52409  ?  162 ARG B    C   1 
ATOM   2863  O O   . ARG B 1 162 ? 50.63836  -28.28106 91.66415  1.000 98.45831  ?  162 ARG B    O   1 
ATOM   2864  C CB  . ARG B 1 162 ? 48.68346  -30.15650 93.25995  1.000 105.24398 ?  162 ARG B    CB  1 
ATOM   2865  C CG  . ARG B 1 162 ? 49.58291  -31.18152 93.93586  1.000 105.94182 ?  162 ARG B    CG  1 
ATOM   2866  C CD  . ARG B 1 162 ? 49.08867  -32.60600 93.71398  1.000 109.06574 ?  162 ARG B    CD  1 
ATOM   2867  N NE  . ARG B 1 162 ? 49.13486  -33.00031 92.30812  1.000 108.95111 ?  162 ARG B    NE  1 
ATOM   2868  C CZ  . ARG B 1 162 ? 48.07982  -33.01777 91.49951  1.000 110.26509 ?  162 ARG B    CZ  1 
ATOM   2869  N NH1 . ARG B 1 162 ? 46.88578  -32.66432 91.95533  1.000 111.76421 ?  162 ARG B    NH1 1 
ATOM   2870  N NH2 . ARG B 1 162 ? 48.21792  -33.39055 90.23457  1.000 110.23515 ?  162 ARG B    NH2 1 
ATOM   2871  N N   . ALA B 1 163 ? 51.51184  -28.49445 93.73203  1.000 100.66646 ?  163 ALA B    N   1 
ATOM   2872  C CA  . ALA B 1 163 ? 52.89356  -28.29951 93.32257  1.000 98.12086  ?  163 ALA B    CA  1 
ATOM   2873  C C   . ALA B 1 163 ? 53.60737  -29.63973 93.18932  1.000 99.23709  ?  163 ALA B    C   1 
ATOM   2874  O O   . ALA B 1 163 ? 53.19774  -30.65109 93.76474  1.000 101.84424 ?  163 ALA B    O   1 
ATOM   2875  C CB  . ALA B 1 163 ? 53.63501  -27.40745 94.32211  1.000 96.22904  ?  163 ALA B    CB  1 
ATOM   2876  N N   . SER B 1 164 ? 54.69150  -29.63285 92.41034  1.000 98.33531  ?  164 SER B    N   1 
ATOM   2877  C CA  . SER B 1 164 ? 55.48545  -30.84489 92.23404  1.000 99.27572  ?  164 SER B    CA  1 
ATOM   2878  C C   . SER B 1 164 ? 56.15238  -31.25529 93.54087  1.000 99.86644  ?  164 SER B    C   1 
ATOM   2879  O O   . SER B 1 164 ? 56.07449  -32.41868 93.95276  1.000 102.34252 ?  164 SER B    O   1 
ATOM   2880  C CB  . SER B 1 164 ? 56.52996  -30.63301 91.13768  1.000 97.07003  ?  164 SER B    CB  1 
ATOM   2881  O OG  . SER B 1 164 ? 57.34353  -31.78225 90.97929  1.000 98.04066  ?  164 SER B    OG  1 
ATOM   2882  N N   . GLN B 1 165 ? 56.81359  -30.31208 94.20541  1.000 99.92854  ?  165 GLN B    N   1 
ATOM   2883  C CA  . GLN B 1 165 ? 57.44463  -30.54121 95.49609  1.000 100.45205 ?  165 GLN B    CA  1 
ATOM   2884  C C   . GLN B 1 165 ? 56.97694  -29.46528 96.46969  1.000 99.88091  ?  165 GLN B    C   1 
ATOM   2885  O O   . GLN B 1 165 ? 56.23186  -28.54979 96.10697  1.000 98.96946  ?  165 GLN B    O   1 
ATOM   2886  C CB  . GLN B 1 165 ? 58.97382  -30.56064 95.36872  1.000 98.61222  ?  165 GLN B    CB  1 
ATOM   2887  C CG  . GLN B 1 165 ? 59.56327  -29.33653 94.68872  1.000 95.29814  ?  165 GLN B    CG  1 
ATOM   2888  C CD  . GLN B 1 165 ? 61.01001  -29.54008 94.28165  1.000 93.87931  ?  165 GLN B    CD  1 
ATOM   2889  O OE1 . GLN B 1 165 ? 61.30053  -30.23956 93.31096  1.000 94.22219  ?  165 GLN B    OE1 1 
ATOM   2890  N NE2 . GLN B 1 165 ? 61.92634  -28.93204 95.02580  1.000 92.41326  ?  165 GLN B    NE2 1 
ATOM   2891  N N   . SER B 1 166 ? 57.41768  -29.58258 97.71994  1.000 97.67284  ?  166 SER B    N   1 
ATOM   2892  C CA  . SER B 1 166 ? 56.97953  -28.66727 98.76688  1.000 97.58670  ?  166 SER B    CA  1 
ATOM   2893  C C   . SER B 1 166 ? 57.49809  -27.26099 98.48953  1.000 94.34567  ?  166 SER B    C   1 
ATOM   2894  O O   . SER B 1 166 ? 58.71114  -27.04363 98.40060  1.000 92.45662  ?  166 SER B    O   1 
ATOM   2895  C CB  . SER B 1 166 ? 57.46013  -29.15751 100.13021 1.000 99.23098  ?  166 SER B    CB  1 
ATOM   2896  O OG  . SER B 1 166 ? 57.04070  -28.28283 101.16310 1.000 99.35400  ?  166 SER B    OG  1 
ATOM   2897  N N   . ILE B 1 167 ? 56.57974  -26.30910 98.35249  1.000 93.64879  ?  167 ILE B    N   1 
ATOM   2898  C CA  . ILE B 1 167 ? 56.92418  -24.91307 98.12534  1.000 90.85862  ?  167 ILE B    CA  1 
ATOM   2899  C C   . ILE B 1 167 ? 56.65246  -24.06794 99.36929  1.000 91.10184  ?  167 ILE B    C   1 
ATOM   2900  O O   . ILE B 1 167 ? 56.58752  -22.84192 99.28282  1.000 89.35688  ?  167 ILE B    O   1 
ATOM   2901  C CB  . ILE B 1 167 ? 56.19042  -24.34924 96.89761  1.000 89.95728  ?  167 ILE B    CB  1 
ATOM   2902  C CG1 . ILE B 1 167 ? 54.67961  -24.33175 97.13663  1.000 92.14870  ?  167 ILE B    CG1 1 
ATOM   2903  C CG2 . ILE B 1 167 ? 56.51985  -25.16665 95.65942  1.000 89.82446  ?  167 ILE B    CG2 1 
ATOM   2904  C CD1 . ILE B 1 167 ? 53.89289  -23.72201 95.99848  1.000 91.54694  ?  167 ILE B    CD1 1 
ATOM   2905  N N   . SER B 1 168 ? 56.49416  -24.71392 100.52334 1.000 90.50130  ?  168 SER B    N   1 
ATOM   2906  C CA  . SER B 1 168 ? 56.21212  -24.05112 101.80563 1.000 91.27346  ?  168 SER B    CA  1 
ATOM   2907  C C   . SER B 1 168 ? 54.89826  -23.28789 101.64555 1.000 91.72763  ?  168 SER B    C   1 
ATOM   2908  O O   . SER B 1 168 ? 53.90794  -23.87856 101.18516 1.000 93.42480  ?  168 SER B    O   1 
ATOM   2909  C CB  . SER B 1 168 ? 57.41722  -23.21646 102.22623 1.000 89.00735  ?  168 SER B    CB  1 
ATOM   2910  O OG  . SER B 1 168 ? 57.18272  -22.56950 103.46484 1.000 89.86735  ?  168 SER B    OG  1 
ATOM   2911  N N   . SER B 1 169 ? 54.83360  -22.00581 102.00133 1.000 88.12815  ?  169 SER B    N   1 
ATOM   2912  C CA  . SER B 1 169 ? 53.60379  -21.23691 101.85951 1.000 88.66796  ?  169 SER B    CA  1 
ATOM   2913  C C   . SER B 1 169 ? 53.82867  -20.02400 100.96663 1.000 85.86342  ?  169 SER B    C   1 
ATOM   2914  O O   . SER B 1 169 ? 53.56187  -18.88825 101.37260 1.000 85.30997  ?  169 SER B    O   1 
ATOM   2915  C CB  . SER B 1 169 ? 53.08287  -20.79981 103.23029 1.000 90.42593  ?  169 SER B    CB  1 
ATOM   2916  O OG  . SER B 1 169 ? 52.81913  -21.91985 104.05695 1.000 93.29097  ?  169 SER B    OG  1 
ATOM   2917  N N   . TYR B 1 170 ? 54.31928  -20.25441 99.74681  1.000 85.08701  ?  170 TYR B    N   1 
ATOM   2918  C CA  . TYR B 1 170 ? 54.61313  -19.18509 98.79541  1.000 82.51670  ?  170 TYR B    CA  1 
ATOM   2919  C C   . TYR B 1 170 ? 53.92171  -19.50992 97.46856  1.000 82.80945  ?  170 TYR B    C   1 
ATOM   2920  O O   . TYR B 1 170 ? 54.56711  -19.81039 96.46247  1.000 81.47426  ?  170 TYR B    O   1 
ATOM   2921  C CB  . TYR B 1 170 ? 56.12060  -19.00359 98.62218  1.000 80.07595  ?  170 TYR B    CB  1 
ATOM   2922  C CG  . TYR B 1 170 ? 56.84947  -18.76863 99.92530  1.000 80.00515  ?  170 TYR B    CG  1 
ATOM   2923  C CD1 . TYR B 1 170 ? 56.66528  -17.59415 100.64250 1.000 79.60712  ?  170 TYR B    CD1 1 
ATOM   2924  C CD2 . TYR B 1 170 ? 57.72016  -19.72067 100.43934 1.000 80.54824  ?  170 TYR B    CD2 1 
ATOM   2925  C CE1 . TYR B 1 170 ? 57.32636  -17.37401 101.83588 1.000 79.72021  ?  170 TYR B    CE1 1 
ATOM   2926  C CE2 . TYR B 1 170 ? 58.38735  -19.50879 101.63178 1.000 80.69078  ?  170 TYR B    CE2 1 
ATOM   2927  C CZ  . TYR B 1 170 ? 58.18736  -18.33325 102.32459 1.000 80.27566  ?  170 TYR B    CZ  1 
ATOM   2928  O OH  . TYR B 1 170 ? 58.84866  -18.11676 103.51158 1.000 80.58372  ?  170 TYR B    OH  1 
ATOM   2929  N N   . LEU B 1 171 ? 52.59262  -19.44544 97.47774  1.000 82.50202  ?  171 LEU B    N   1 
ATOM   2930  C CA  . LEU B 1 171 ? 51.77251  -19.69040 96.29818  1.000 83.19485  ?  171 LEU B    CA  1 
ATOM   2931  C C   . LEU B 1 171 ? 50.96794  -18.43107 96.01288  1.000 82.88052  ?  171 LEU B    C   1 
ATOM   2932  O O   . LEU B 1 171 ? 50.20100  -17.97498 96.86778  1.000 84.21511  ?  171 LEU B    O   1 
ATOM   2933  C CB  . LEU B 1 171 ? 50.85366  -20.89713 96.51253  1.000 86.20517  ?  171 LEU B    CB  1 
ATOM   2934  C CG  . LEU B 1 171 ? 50.17384  -21.54912 95.30269  1.000 87.28837  ?  171 LEU B    CG  1 
ATOM   2935  C CD1 . LEU B 1 171 ? 48.91400  -20.80200 94.88719  1.000 88.21800  ?  171 LEU B    CD1 1 
ATOM   2936  C CD2 . LEU B 1 171 ? 51.14335  -21.66106 94.13456  1.000 85.21367  ?  171 LEU B    CD2 1 
ATOM   2937  N N   . ASN B 1 172 ? 51.14406  -17.87267 94.81935  1.000 83.38271  ?  172 ASN B    N   1 
ATOM   2938  C CA  . ASN B 1 172 ? 50.49061  -16.63082 94.43266  1.000 83.00780  ?  172 ASN B    CA  1 
ATOM   2939  C C   . ASN B 1 172 ? 49.33548  -16.91602 93.48265  1.000 84.77124  ?  172 ASN B    C   1 
ATOM   2940  O O   . ASN B 1 172 ? 49.43895  -17.77610 92.60427  1.000 85.06987  ?  172 ASN B    O   1 
ATOM   2941  C CB  . ASN B 1 172 ? 51.48591  -15.67501 93.77173  1.000 80.17597  ?  172 ASN B    CB  1 
ATOM   2942  C CG  . ASN B 1 172 ? 52.70496  -15.41758 94.63395  1.000 78.46417  ?  172 ASN B    CG  1 
ATOM   2943  O OD1 . ASN B 1 172 ? 52.62801  -15.44690 95.86180  1.000 79.29058  ?  172 ASN B    OD1 1 
ATOM   2944  N ND2 . ASN B 1 172 ? 53.84096  -15.16535 93.99315  1.000 76.45348  ?  172 ASN B    ND2 1 
ATOM   2945  N N   . TRP B 1 173 ? 48.23683  -16.18858 93.66459  1.000 83.64024  ?  173 TRP B    N   1 
ATOM   2946  C CA  . TRP B 1 173 ? 47.05517  -16.30669 92.82088  1.000 85.51729  ?  173 TRP B    CA  1 
ATOM   2947  C C   . TRP B 1 173 ? 46.89828  -15.03936 91.99183  1.000 84.44967  ?  173 TRP B    C   1 
ATOM   2948  O O   . TRP B 1 173 ? 47.01402  -13.92895 92.52105  1.000 83.53236  ?  173 TRP B    O   1 
ATOM   2949  C CB  . TRP B 1 173 ? 45.79883  -16.54665 93.66206  1.000 88.37356  ?  173 TRP B    CB  1 
ATOM   2950  C CG  . TRP B 1 173 ? 45.76261  -17.88808 94.32889  1.000 89.99684  ?  173 TRP B    CG  1 
ATOM   2951  C CD1 . TRP B 1 173 ? 46.13593  -18.17943 95.60857  1.000 90.28378  ?  173 TRP B    CD1 1 
ATOM   2952  C CD2 . TRP B 1 173 ? 45.32742  -19.12259 93.74709  1.000 91.75923  ?  173 TRP B    CD2 1 
ATOM   2953  N NE1 . TRP B 1 173 ? 45.95987  -19.51901 95.85966  1.000 92.13821  ?  173 TRP B    NE1 1 
ATOM   2954  C CE2 . TRP B 1 173 ? 45.46489  -20.12031 94.73235  1.000 93.04430  ?  173 TRP B    CE2 1 
ATOM   2955  C CE3 . TRP B 1 173 ? 44.83553  -19.48089 92.48829  1.000 92.52816  ?  173 TRP B    CE3 1 
ATOM   2956  C CZ2 . TRP B 1 173 ? 45.12861  -21.45210 94.49780  1.000 95.02454  ?  173 TRP B    CZ2 1 
ATOM   2957  C CZ3 . TRP B 1 173 ? 44.50170  -20.80267 92.25780  1.000 94.47209  ?  173 TRP B    CZ3 1 
ATOM   2958  C CH2 . TRP B 1 173 ? 44.64922  -21.77182 93.25736  1.000 95.67738  ?  173 TRP B    CH2 1 
ATOM   2959  N N   . TYR B 1 174 ? 46.63138  -15.20803 90.69741  1.000 83.67392  ?  174 TYR B    N   1 
ATOM   2960  C CA  . TYR B 1 174 ? 46.45754  -14.09318 89.77787  1.000 82.97811  ?  174 TYR B    CA  1 
ATOM   2961  C C   . TYR B 1 174 ? 45.12642  -14.21691 89.05224  1.000 85.53797  ?  174 TYR B    C   1 
ATOM   2962  O O   . TYR B 1 174 ? 44.66206  -15.32087 88.75766  1.000 87.24988  ?  174 TYR B    O   1 
ATOM   2963  C CB  . TYR B 1 174 ? 47.59494  -14.02603 88.75520  1.000 80.70779  ?  174 TYR B    CB  1 
ATOM   2964  C CG  . TYR B 1 174 ? 48.95520  -13.82186 89.37284  1.000 78.14596  ?  174 TYR B    CG  1 
ATOM   2965  C CD1 . TYR B 1 174 ? 49.43841  -12.54581 89.62486  1.000 76.39599  ?  174 TYR B    CD1 1 
ATOM   2966  C CD2 . TYR B 1 174 ? 49.75504  -14.90446 89.70897  1.000 77.63481  ?  174 TYR B    CD2 1 
ATOM   2967  C CE1 . TYR B 1 174 ? 50.68266  -12.35206 90.19202  1.000 74.16860  ?  174 TYR B    CE1 1 
ATOM   2968  C CE2 . TYR B 1 174 ? 50.99975  -14.72053 90.27733  1.000 75.45634  ?  174 TYR B    CE2 1 
ATOM   2969  C CZ  . TYR B 1 174 ? 51.45973  -13.44350 90.51663  1.000 73.71157  ?  174 TYR B    CZ  1 
ATOM   2970  O OH  . TYR B 1 174 ? 52.70130  -13.26098 91.08239  1.000 71.65332  ?  174 TYR B    OH  1 
ATOM   2971  N N   . GLN B 1 175 ? 44.52301  -13.06672 88.76069  1.000 85.80421  ?  175 GLN B    N   1 
ATOM   2972  C CA  . GLN B 1 175 ? 43.26933  -12.98530 88.02388  1.000 88.26404  ?  175 GLN B    CA  1 
ATOM   2973  C C   . GLN B 1 175 ? 43.50364  -12.20927 86.73696  1.000 87.40343  ?  175 GLN B    C   1 
ATOM   2974  O O   . GLN B 1 175 ? 44.08052  -11.11700 86.76503  1.000 85.61610  ?  175 GLN B    O   1 
ATOM   2975  C CB  . GLN B 1 175 ? 42.18157  -12.30416 88.85805  1.000 90.09708  ?  175 GLN B    CB  1 
ATOM   2976  C CG  . GLN B 1 175 ? 40.84226  -12.17707 88.15220  1.000 92.86189  ?  175 GLN B    CG  1 
ATOM   2977  C CD  . GLN B 1 175 ? 39.92641  -11.16667 88.81697  1.000 94.30579  ?  175 GLN B    CD  1 
ATOM   2978  O OE1 . GLN B 1 175 ? 40.32701  -10.03471 89.09058  1.000 92.89313  ?  175 GLN B    OE1 1 
ATOM   2979  N NE2 . GLN B 1 175 ? 38.68961  -11.57183 89.08127  1.000 97.25624  ?  175 GLN B    NE2 1 
ATOM   2980  N N   . GLN B 1 176 ? 43.05649  -12.76895 85.61436  1.000 89.00486  ?  176 GLN B    N   1 
ATOM   2981  C CA  . GLN B 1 176 ? 43.23385  -12.14597 84.30797  1.000 88.59694  ?  176 GLN B    CA  1 
ATOM   2982  C C   . GLN B 1 176 ? 41.91112  -12.17040 83.55860  1.000 91.62806  ?  176 GLN B    C   1 
ATOM   2983  O O   . GLN B 1 176 ? 41.40673  -13.24625 83.22051  1.000 93.44197  ?  176 GLN B    O   1 
ATOM   2984  C CB  . GLN B 1 176 ? 44.31884  -12.85866 83.49620  1.000 87.04871  ?  176 GLN B    CB  1 
ATOM   2985  C CG  . GLN B 1 176 ? 44.61563  -12.19808 82.15993  1.000 86.58036  ?  176 GLN B    CG  1 
ATOM   2986  C CD  . GLN B 1 176 ? 45.60771  -12.98381 81.32730  1.000 85.43959  ?  176 GLN B    CD  1 
ATOM   2987  O OE1 . GLN B 1 176 ? 45.80983  -14.17873 81.54360  1.000 85.69836  ?  176 GLN B    OE1 1 
ATOM   2988  N NE2 . GLN B 1 176 ? 46.23535  -12.31362 80.36830  1.000 84.30654  ?  176 GLN B    NE2 1 
ATOM   2989  N N   . LYS B 1 177 ? 41.35507  -10.98895 83.29954  1.000 93.09185  ?  177 LYS B    N   1 
ATOM   2990  C CA  . LYS B 1 177 ? 40.15905  -10.87721 82.48393  1.000 96.01204  ?  177 LYS B    CA  1 
ATOM   2991  C C   . LYS B 1 177 ? 40.51859  -11.00548 81.00395  1.000 96.01580  ?  177 LYS B    C   1 
ATOM   2992  O O   . LYS B 1 177 ? 41.65435  -10.72851 80.61116  1.000 93.62325  ?  177 LYS B    O   1 
ATOM   2993  C CB  . LYS B 1 177 ? 39.46318  -9.54382  82.74455  1.000 96.92547  ?  177 LYS B    CB  1 
ATOM   2994  C CG  . LYS B 1 177 ? 38.94121  -9.38927  84.16298  1.000 97.49084  ?  177 LYS B    CG  1 
ATOM   2995  C CD  . LYS B 1 177 ? 38.20182  -8.07501  84.34430  1.000 98.71205  ?  177 LYS B    CD  1 
ATOM   2996  C CE  . LYS B 1 177 ? 37.64646  -7.95089  85.75322  1.000 99.54651  ?  177 LYS B    CE  1 
ATOM   2997  N NZ  . LYS B 1 177 ? 36.90707  -6.67485  85.95619  1.000 100.93604 ?  177 LYS B    NZ  1 
ATOM   2998  N N   . PRO B 1 178 ? 39.57449  -11.43613 80.16569  1.000 95.41312  ?  178 PRO B    N   1 
ATOM   2999  C CA  . PRO B 1 178 ? 39.88004  -11.60721 78.73547  1.000 95.75575  ?  178 PRO B    CA  1 
ATOM   3000  C C   . PRO B 1 178 ? 40.24806  -10.28459 78.08072  1.000 94.87517  ?  178 PRO B    C   1 
ATOM   3001  O O   . PRO B 1 178 ? 39.45400  -9.34145  78.04959  1.000 96.38404  ?  178 PRO B    O   1 
ATOM   3002  C CB  . PRO B 1 178 ? 38.57946  -12.18527 78.16264  1.000 99.39957  ?  178 PRO B    CB  1 
ATOM   3003  C CG  . PRO B 1 178 ? 37.52203  -11.79465 79.14273  1.000 100.96654 ?  178 PRO B    CG  1 
ATOM   3004  C CD  . PRO B 1 178 ? 38.19109  -11.83135 80.48040  1.000 98.55557  ?  178 PRO B    CD  1 
ATOM   3005  N N   . GLY B 1 179 ? 41.46954  -10.22186 77.55761  1.000 96.56460  ?  179 GLY B    N   1 
ATOM   3006  C CA  . GLY B 1 179 ? 41.96178  -9.03297  76.89614  1.000 95.61028  ?  179 GLY B    CA  1 
ATOM   3007  C C   . GLY B 1 179 ? 42.66237  -8.03529  77.78909  1.000 93.04430  ?  179 GLY B    C   1 
ATOM   3008  O O   . GLY B 1 179 ? 42.95979  -6.92516  77.33186  1.000 92.49056  ?  179 GLY B    O   1 
ATOM   3009  N N   . LYS B 1 180 ? 42.93746  -8.38827  79.04219  1.000 92.83233  ?  180 LYS B    N   1 
ATOM   3010  C CA  . LYS B 1 180 ? 43.58975  -7.49452  79.98644  1.000 90.53628  ?  180 LYS B    CA  1 
ATOM   3011  C C   . LYS B 1 180 ? 44.80188  -8.18486  80.59661  1.000 87.82556  ?  180 LYS B    C   1 
ATOM   3012  O O   . LYS B 1 180 ? 45.05192  -9.37274  80.37443  1.000 87.87512  ?  180 LYS B    O   1 
ATOM   3013  C CB  . LYS B 1 180 ? 42.62592  -7.04551  81.09374  1.000 91.82650  ?  180 LYS B    CB  1 
ATOM   3014  C CG  . LYS B 1 180 ? 41.59842  -6.01626  80.65520  1.000 94.12747  ?  180 LYS B    CG  1 
ATOM   3015  C CD  . LYS B 1 180 ? 42.26993  -4.74914  80.15149  1.000 92.76410  ?  180 LYS B    CD  1 
ATOM   3016  C CE  . LYS B 1 180 ? 41.29634  -3.58206  80.12499  1.000 94.87319  ?  180 LYS B    CE  1 
ATOM   3017  N NZ  . LYS B 1 180 ? 40.06592  -3.89519  79.34855  1.000 98.26568  ?  180 LYS B    NZ  1 
ATOM   3018  N N   . ALA B 1 181 ? 45.55788  -7.41666  81.37764  1.000 82.99451  ?  181 ALA B    N   1 
ATOM   3019  C CA  . ALA B 1 181 ? 46.72454  -7.93771  82.06731  1.000 80.47008  ?  181 ALA B    CA  1 
ATOM   3020  C C   . ALA B 1 181 ? 46.31206  -8.63467  83.36256  1.000 81.00958  ?  181 ALA B    C   1 
ATOM   3021  O O   . ALA B 1 181 ? 45.30350  -8.27389  83.97544  1.000 82.68233  ?  181 ALA B    O   1 
ATOM   3022  C CB  . ALA B 1 181 ? 47.70640  -6.81303  82.37695  1.000 78.01651  ?  181 ALA B    CB  1 
ATOM   3023  N N   . PRO B 1 182 ? 47.07003  -9.64369  83.79237  1.000 79.79935  ?  182 PRO B    N   1 
ATOM   3024  C CA  . PRO B 1 182 ? 46.73556  -10.33021 85.04505  1.000 80.42968  ?  182 PRO B    CA  1 
ATOM   3025  C C   . PRO B 1 182 ? 46.82488  -9.39234  86.23966  1.000 79.56682  ?  182 PRO B    C   1 
ATOM   3026  O O   . PRO B 1 182 ? 47.62286  -8.45277  86.26514  1.000 77.60180  ?  182 PRO B    O   1 
ATOM   3027  C CB  . PRO B 1 182 ? 47.78419  -11.44595 85.13055  1.000 79.00819  ?  182 PRO B    CB  1 
ATOM   3028  C CG  . PRO B 1 182 ? 48.23615  -11.65142 83.72283  1.000 78.64696  ?  182 PRO B    CG  1 
ATOM   3029  C CD  . PRO B 1 182 ? 48.18584  -10.29595 83.08634  1.000 78.21962  ?  182 PRO B    CD  1 
ATOM   3030  N N   . LYS B 1 183 ? 45.98707  -9.66084  87.23795  1.000 82.21719  ?  183 LYS B    N   1 
ATOM   3031  C CA  . LYS B 1 183 ? 45.92969  -8.87303  88.46126  1.000 81.90820  ?  183 LYS B    CA  1 
ATOM   3032  C C   . LYS B 1 183 ? 46.18728  -9.78379  89.65279  1.000 81.88427  ?  183 LYS B    C   1 
ATOM   3033  O O   . LYS B 1 183 ? 45.59859  -10.86588 89.75166  1.000 83.62023  ?  183 LYS B    O   1 
ATOM   3034  C CB  . LYS B 1 183 ? 44.57379  -8.17768  88.60600  1.000 84.33461  ?  183 LYS B    CB  1 
ATOM   3035  C CG  . LYS B 1 183 ? 44.43374  -7.33653  89.86461  1.000 84.34643  ?  183 LYS B    CG  1 
ATOM   3036  C CD  . LYS B 1 183 ? 43.05995  -6.69129  89.94684  1.000 86.98991  ?  183 LYS B    CD  1 
ATOM   3037  N N   . LEU B 1 184 ? 47.06358  -9.34526  90.55249  1.000 79.32092  ?  184 LEU B    N   1 
ATOM   3038  C CA  . LEU B 1 184 ? 47.39813  -10.12795 91.73378  1.000 79.33977  ?  184 LEU B    CA  1 
ATOM   3039  C C   . LEU B 1 184 ? 46.25820  -10.07977 92.74253  1.000 81.76167  ?  184 LEU B    C   1 
ATOM   3040  O O   . LEU B 1 184 ? 45.73743  -9.00514  93.05478  1.000 82.31302  ?  184 LEU B    O   1 
ATOM   3041  C CB  . LEU B 1 184 ? 48.68498  -9.60748  92.37077  1.000 76.84214  ?  184 LEU B    CB  1 
ATOM   3042  C CG  . LEU B 1 184 ? 49.10202  -10.26828 93.68716  1.000 76.92518  ?  184 LEU B    CG  1 
ATOM   3043  C CD1 . LEU B 1 184 ? 49.34213  -11.75561 93.48821  1.000 77.36863  ?  184 LEU B    CD1 1 
ATOM   3044  C CD2 . LEU B 1 184 ? 50.33566  -9.59570  94.26735  1.000 74.58825  ?  184 LEU B    CD2 1 
ATOM   3045  N N   . LEU B 1 185 ? 45.87568  -11.24921 93.25479  1.000 82.14554  ?  185 LEU B    N   1 
ATOM   3046  C CA  . LEU B 1 185 ? 44.83937  -11.35098 94.27725  1.000 84.61633  ?  185 LEU B    CA  1 
ATOM   3047  C C   . LEU B 1 185 ? 45.38896  -11.86238 95.60024  1.000 84.50644  ?  185 LEU B    C   1 
ATOM   3048  O O   . LEU B 1 185 ? 45.22468  -11.19654 96.62714  1.000 84.97264  ?  185 LEU B    O   1 
ATOM   3049  C CB  . LEU B 1 185 ? 43.69899  -12.25514 93.79341  1.000 87.23853  ?  185 LEU B    CB  1 
ATOM   3050  C CG  . LEU B 1 185 ? 42.81427  -11.73798 92.66060  1.000 88.31389  ?  185 LEU B    CG  1 
ATOM   3051  C CD1 . LEU B 1 185 ? 41.67845  -12.71300 92.40411  1.000 91.18173  ?  185 LEU B    CD1 1 
ATOM   3052  C CD2 . LEU B 1 185 ? 42.27273  -10.35608 92.98284  1.000 88.76011  ?  185 LEU B    CD2 1 
ATOM   3053  N N   . ILE B 1 186 ? 46.03094  -13.02600 95.60787  1.000 85.57180  ?  186 ILE B    N   1 
ATOM   3054  C CA  . ILE B 1 186 ? 46.51160  -13.65383 96.83090  1.000 85.86860  ?  186 ILE B    CA  1 
ATOM   3055  C C   . ILE B 1 186 ? 47.98834  -13.98043 96.67093  1.000 83.34924  ?  186 ILE B    C   1 
ATOM   3056  O O   . ILE B 1 186 ? 48.39989  -14.53187 95.64469  1.000 82.44828  ?  186 ILE B    O   1 
ATOM   3057  C CB  . ILE B 1 186 ? 45.71222  -14.92594 97.17422  1.000 88.59459  ?  186 ILE B    CB  1 
ATOM   3058  C CG1 . ILE B 1 186 ? 44.27566  -14.56317 97.55401  1.000 91.27187  ?  186 ILE B    CG1 1 
ATOM   3059  C CG2 . ILE B 1 186 ? 46.38442  -15.70233 98.29693  1.000 88.83044  ?  186 ILE B    CG2 1 
ATOM   3060  C CD1 . ILE B 1 186 ? 43.46279  -15.73613 98.04836  1.000 94.16140  ?  186 ILE B    CD1 1 
ATOM   3061  N N   . TYR B 1 187 ? 48.78174  -13.62784 97.67932  1.000 83.99829  ?  187 TYR B    N   1 
ATOM   3062  C CA  . TYR B 1 187 ? 50.18280  -14.00656 97.76618  1.000 81.96819  ?  187 TYR B    CA  1 
ATOM   3063  C C   . TYR B 1 187 ? 50.42595  -14.65838 99.12046  1.000 83.18338  ?  187 TYR B    C   1 
ATOM   3064  O O   . TYR B 1 187 ? 49.59927  -14.56728 100.03205 1.000 85.27424  ?  187 TYR B    O   1 
ATOM   3065  C CB  . TYR B 1 187 ? 51.10647  -12.79612 97.57498  1.000 79.30391  ?  187 TYR B    CB  1 
ATOM   3066  C CG  . TYR B 1 187 ? 50.89918  -11.70036 98.59683  1.000 79.57833  ?  187 TYR B    CG  1 
ATOM   3067  C CD1 . TYR B 1 187 ? 50.00030  -10.66837 98.36324  1.000 80.20080  ?  187 TYR B    CD1 1 
ATOM   3068  C CD2 . TYR B 1 187 ? 51.60206  -11.69798 99.79510  1.000 79.39096  ?  187 TYR B    CD2 1 
ATOM   3069  C CE1 . TYR B 1 187 ? 49.80583  -9.66626  99.29379  1.000 80.60973  ?  187 TYR B    CE1 1 
ATOM   3070  C CE2 . TYR B 1 187 ? 51.41252  -10.70255 100.73149 1.000 79.81325  ?  187 TYR B    CE2 1 
ATOM   3071  C CZ  . TYR B 1 187 ? 50.51492  -9.68791  100.47582 1.000 80.40683  ?  187 TYR B    CZ  1 
ATOM   3072  O OH  . TYR B 1 187 ? 50.32549  -8.69236  101.40644 1.000 80.97731  ?  187 TYR B    OH  1 
ATOM   3073  N N   . ALA B 1 188 ? 51.57777  -15.31719 99.24621  1.000 82.52223  ?  188 ALA B    N   1 
ATOM   3074  C CA  . ALA B 1 188 ? 51.96743  -16.00001 100.48016 1.000 83.67705  ?  188 ALA B    CA  1 
ATOM   3075  C C   . ALA B 1 188 ? 50.85823  -16.93273 100.96395 1.000 86.84501  ?  188 ALA B    C   1 
ATOM   3076  O O   . ALA B 1 188 ? 50.48305  -16.94055 102.13907 1.000 88.66206  ?  188 ALA B    O   1 
ATOM   3077  C CB  . ALA B 1 188 ? 52.35437  -14.99396 101.56563 1.000 83.16703  ?  188 ALA B    CB  1 
ATOM   3078  N N   . ALA B 1 189 ? 50.31041  -17.70191 100.01987 1.000 85.03430  ?  189 ALA B    N   1 
ATOM   3079  C CA  . ALA B 1 189 ? 49.28685  -18.71441 100.26755 1.000 88.03084  ?  189 ALA B    CA  1 
ATOM   3080  C C   . ALA B 1 189 ? 47.94715  -18.12428 100.69987 1.000 90.05465  ?  189 ALA B    C   1 
ATOM   3081  O O   . ALA B 1 189 ? 46.90874  -18.47216 100.12842 1.000 91.68485  ?  189 ALA B    O   1 
ATOM   3082  C CB  . ALA B 1 189 ? 49.77031  -19.73066 101.30803 1.000 89.41956  ?  189 ALA B    CB  1 
ATOM   3083  N N   . SER B 1 190 ? 47.94296  -17.23702 101.70152 1.000 92.75995  ?  190 SER B    N   1 
ATOM   3084  C CA  . SER B 1 190 ? 46.67814  -16.79252 102.27778 1.000 95.11651  ?  190 SER B    CA  1 
ATOM   3085  C C   . SER B 1 190 ? 46.68174  -15.30868 102.63472 1.000 94.08378  ?  190 SER B    C   1 
ATOM   3086  O O   . SER B 1 190 ? 46.00306  -14.89802 103.58262 1.000 95.97679  ?  190 SER B    O   1 
ATOM   3087  C CB  . SER B 1 190 ? 46.32946  -17.61530 103.52033 1.000 97.93237  ?  190 SER B    CB  1 
ATOM   3088  O OG  . SER B 1 190 ? 45.12528  -17.15964 104.11197 1.000 100.31628 ?  190 SER B    OG  1 
ATOM   3089  N N   . SER B 1 191 ? 47.41855  -14.48865 101.89189 1.000 88.75013  ?  191 SER B    N   1 
ATOM   3090  C CA  . SER B 1 191 ? 47.44735  -13.04827 102.11268 1.000 87.72587  ?  191 SER B    CA  1 
ATOM   3091  C C   . SER B 1 191 ? 46.80632  -12.34087 100.92701 1.000 87.18829  ?  191 SER B    C   1 
ATOM   3092  O O   . SER B 1 191 ? 47.21548  -12.54784 99.77980  1.000 85.58480  ?  191 SER B    O   1 
ATOM   3093  C CB  . SER B 1 191 ? 48.87833  -12.54804 102.32132 1.000 85.03527  ?  191 SER B    CB  1 
ATOM   3094  O OG  . SER B 1 191 ? 49.46252  -13.13828 103.46915 1.000 85.75792  ?  191 SER B    OG  1 
ATOM   3095  N N   . LEU B 1 192 ? 45.80617  -11.50922 101.20729 1.000 89.49593  ?  192 LEU B    N   1 
ATOM   3096  C CA  . LEU B 1 192 ? 45.07566  -10.79718 100.16846 1.000 89.48856  ?  192 LEU B    CA  1 
ATOM   3097  C C   . LEU B 1 192 ? 45.70922  -9.43798  99.90327  1.000 87.24207  ?  192 LEU B    C   1 
ATOM   3098  O O   . LEU B 1 192 ? 46.09343  -8.72353  100.83369 1.000 86.90913  ?  192 LEU B    O   1 
ATOM   3099  C CB  . LEU B 1 192 ? 43.60737  -10.61828 100.56143 1.000 92.57465  ?  192 LEU B    CB  1 
ATOM   3100  C CG  . LEU B 1 192 ? 42.63466  -11.75979 100.24850 1.000 94.96738  ?  192 LEU B    CG  1 
ATOM   3101  C CD1 . LEU B 1 192 ? 42.93569  -13.00394 101.07369 1.000 95.95652  ?  192 LEU B    CD1 1 
ATOM   3102  C CD2 . LEU B 1 192 ? 41.19913  -11.30444 100.46372 1.000 97.78898  ?  192 LEU B    CD2 1 
ATOM   3103  N N   . GLN B 1 193 ? 45.81057  -9.08740  98.62422  1.000 90.15380  ?  193 GLN B    N   1 
ATOM   3104  C CA  . GLN B 1 193 ? 46.37759  -7.80631  98.23112  1.000 88.14648  ?  193 GLN B    CA  1 
ATOM   3105  C C   . GLN B 1 193 ? 45.43684  -6.66582  98.60975  1.000 89.72664  ?  193 GLN B    C   1 
ATOM   3106  O O   . GLN B 1 193 ? 44.22017  -6.84265  98.71645  1.000 92.29345  ?  193 GLN B    O   1 
ATOM   3107  C CB  . GLN B 1 193 ? 46.65241  -7.79305  96.72497  1.000 86.65590  ?  193 GLN B    CB  1 
ATOM   3108  C CG  . GLN B 1 193 ? 47.40439  -6.57106  96.21783  1.000 84.47620  ?  193 GLN B    CG  1 
ATOM   3109  C CD  . GLN B 1 193 ? 48.77651  -6.42823  96.84494  1.000 82.28317  ?  193 GLN B    CD  1 
ATOM   3110  O OE1 . GLN B 1 193 ? 49.67000  -7.23957  96.60295  1.000 80.90243  ?  193 GLN B    OE1 1 
ATOM   3111  N NE2 . GLN B 1 193 ? 48.94988  -5.39383  97.65946  1.000 82.08993  ?  193 GLN B    NE2 1 
ATOM   3112  N N   . SER B 1 194 ? 46.01821  -5.48687  98.82723  1.000 89.71557  ?  194 SER B    N   1 
ATOM   3113  C CA  . SER B 1 194 ? 45.22694  -4.30588  99.14653  1.000 91.13519  ?  194 SER B    CA  1 
ATOM   3114  C C   . SER B 1 194 ? 44.29034  -3.96586  97.99408  1.000 92.15381  ?  194 SER B    C   1 
ATOM   3115  O O   . SER B 1 194 ? 44.71635  -3.85788  96.84048  1.000 90.57879  ?  194 SER B    O   1 
ATOM   3116  C CB  . SER B 1 194 ? 46.14562  -3.12256  99.45064  1.000 89.29590  ?  194 SER B    CB  1 
ATOM   3117  O OG  . SER B 1 194 ? 45.39628  -1.94838  99.71043  1.000 90.73912  ?  194 SER B    OG  1 
ATOM   3118  N N   . GLY B 1 195 ? 43.00785  -3.79827  98.31199  1.000 89.80036  ?  195 GLY B    N   1 
ATOM   3119  C CA  . GLY B 1 195 ? 41.98632  -3.52532  97.32931  1.000 91.31317  ?  195 GLY B    CA  1 
ATOM   3120  C C   . GLY B 1 195 ? 41.17933  -4.73632  96.90917  1.000 93.08278  ?  195 GLY B    C   1 
ATOM   3121  O O   . GLY B 1 195 ? 40.07960  -4.57307  96.36752  1.000 95.18367  ?  195 GLY B    O   1 
ATOM   3122  N N   . VAL B 1 196 ? 41.69419  -5.93650  97.14091  1.000 92.51331  ?  196 VAL B    N   1 
ATOM   3123  C CA  . VAL B 1 196 ? 40.95818  -7.15836  96.79691  1.000 94.30983  ?  196 VAL B    CA  1 
ATOM   3124  C C   . VAL B 1 196 ? 39.74550  -7.28435  97.71330  1.000 97.52390  ?  196 VAL B    C   1 
ATOM   3125  O O   . VAL B 1 196 ? 39.87895  -7.11019  98.93808  1.000 97.96928  ?  196 VAL B    O   1 
ATOM   3126  C CB  . VAL B 1 196 ? 41.87228  -8.38019  96.91838  1.000 92.92693  ?  196 VAL B    CB  1 
ATOM   3127  C CG1 . VAL B 1 196 ? 41.10112  -9.66183  96.63748  1.000 94.99428  ?  196 VAL B    CG1 1 
ATOM   3128  C CG2 . VAL B 1 196 ? 43.05648  -8.24946  95.97224  1.000 89.89484  ?  196 VAL B    CG2 1 
ATOM   3129  N N   . PRO B 1 197 ? 38.55539  -7.56743  97.18262  1.000 101.39821 ?  197 PRO B    N   1 
ATOM   3130  C CA  . PRO B 1 197 ? 37.37891  -7.70456  98.04857  1.000 104.63008 ?  197 PRO B    CA  1 
ATOM   3131  C C   . PRO B 1 197 ? 37.52670  -8.87163  99.01330  1.000 105.39757 ?  197 PRO B    C   1 
ATOM   3132  O O   . PRO B 1 197 ? 38.25840  -9.83128  98.76006  1.000 104.02232 ?  197 PRO B    O   1 
ATOM   3133  C CB  . PRO B 1 197 ? 36.23134  -7.93615  97.05757  1.000 106.78637 ?  197 PRO B    CB  1 
ATOM   3134  C CG  . PRO B 1 197 ? 36.89450  -8.43378  95.81266  1.000 104.79414 ?  197 PRO B    CG  1 
ATOM   3135  C CD  . PRO B 1 197 ? 38.21805  -7.73660  95.75950  1.000 101.48493 ?  197 PRO B    CD  1 
ATOM   3136  N N   . SER B 1 198 ? 36.81165  -8.77703  100.13614 1.000 106.34757 ?  198 SER B    N   1 
ATOM   3137  C CA  . SER B 1 198 ? 36.91965  -9.77239  101.19570 1.000 107.42967 ?  198 SER B    CA  1 
ATOM   3138  C C   . SER B 1 198 ? 36.27190  -11.10324 100.83696 1.000 109.28716 ?  198 SER B    C   1 
ATOM   3139  O O   . SER B 1 198 ? 36.41487  -12.06331 101.60165 1.000 110.19034 ?  198 SER B    O   1 
ATOM   3140  C CB  . SER B 1 198 ? 36.29940  -9.23073  102.48514 1.000 109.75159 ?  198 SER B    CB  1 
ATOM   3141  O OG  . SER B 1 198 ? 34.93356  -8.90426  102.29612 1.000 112.59701 ?  198 SER B    OG  1 
ATOM   3142  N N   . ARG B 1 199 ? 35.56920  -11.18950 99.70569  1.000 110.29551 ?  199 ARG B    N   1 
ATOM   3143  C CA  . ARG B 1 199 ? 34.93680  -12.44386 99.31634  1.000 112.18091 ?  199 ARG B    CA  1 
ATOM   3144  C C   . ARG B 1 199 ? 35.93746  -13.48743 98.83745  1.000 110.18216 ?  199 ARG B    C   1 
ATOM   3145  O O   . ARG B 1 199 ? 35.57082  -14.66183 98.72228  1.000 111.73970 ?  199 ARG B    O   1 
ATOM   3146  C CB  . ARG B 1 199 ? 33.88887  -12.19144 98.23029  1.000 113.74609 ?  199 ARG B    CB  1 
ATOM   3147  C CG  . ARG B 1 199 ? 34.42124  -11.49336 96.99080  1.000 111.35227 ?  199 ARG B    CG  1 
ATOM   3148  C CD  . ARG B 1 199 ? 33.32150  -11.30997 95.95699  1.000 113.36194 ?  199 ARG B    CD  1 
ATOM   3149  N NE  . ARG B 1 199 ? 33.78841  -10.58729 94.77775  1.000 111.37907 ?  199 ARG B    NE  1 
ATOM   3150  C CZ  . ARG B 1 199 ? 33.70799  -9.26906  94.62960  1.000 110.97755 ?  199 ARG B    CZ  1 
ATOM   3151  N NH1 . ARG B 1 199 ? 33.17706  -8.52316  95.58882  1.000 112.39918 ?  199 ARG B    NH1 1 
ATOM   3152  N NH2 . ARG B 1 199 ? 34.15790  -8.69571  93.52191  1.000 109.31099 ?  199 ARG B    NH2 1 
ATOM   3153  N N   . PHE B 1 200 ? 37.17677  -13.09639 98.55787  1.000 110.00586 ?  200 PHE B    N   1 
ATOM   3154  C CA  . PHE B 1 200 ? 38.21554  -14.03941 98.17451  1.000 108.08624 ?  200 PHE B    CA  1 
ATOM   3155  C C   . PHE B 1 200 ? 38.98040  -14.51238 99.40433  1.000 107.68904 ?  200 PHE B    C   1 
ATOM   3156  O O   . PHE B 1 200 ? 39.10589  -13.79169 100.39808 1.000 107.70241 ?  200 PHE B    O   1 
ATOM   3157  C CB  . PHE B 1 200 ? 39.18267  -13.40809 97.17114  1.000 104.90217 ?  200 PHE B    CB  1 
ATOM   3158  C CG  . PHE B 1 200 ? 38.57148  -13.13727 95.82609  1.000 105.28811 ?  200 PHE B    CG  1 
ATOM   3159  C CD1 . PHE B 1 200 ? 38.54538  -14.12207 94.85250  1.000 105.53138 ?  200 PHE B    CD1 1 
ATOM   3160  C CD2 . PHE B 1 200 ? 38.02757  -11.89782 95.53303  1.000 105.58711 ?  200 PHE B    CD2 1 
ATOM   3161  C CE1 . PHE B 1 200 ? 37.98532  -13.87731 93.61283  1.000 106.09483 ?  200 PHE B    CE1 1 
ATOM   3162  C CE2 . PHE B 1 200 ? 37.46616  -11.64667 94.29470  1.000 106.16876 ?  200 PHE B    CE2 1 
ATOM   3163  C CZ  . PHE B 1 200 ? 37.44519  -12.63792 93.33374  1.000 106.43115 ?  200 PHE B    CZ  1 
ATOM   3164  N N   . SER B 1 201 ? 39.49139  -15.73891 99.32720  1.000 106.41122 ?  201 SER B    N   1 
ATOM   3165  C CA  . SER B 1 201 ? 40.24784  -16.32070 100.42633 1.000 106.25227 ?  201 SER B    CA  1 
ATOM   3166  C C   . SER B 1 201 ? 41.04350  -17.50730 99.90542  1.000 105.25633 ?  201 SER B    C   1 
ATOM   3167  O O   . SER B 1 201 ? 40.61122  -18.20578 98.98486  1.000 106.03248 ?  201 SER B    O   1 
ATOM   3168  C CB  . SER B 1 201 ? 39.33079  -16.75665 101.57502 1.000 109.58923 ?  201 SER B    CB  1 
ATOM   3169  O OG  . SER B 1 201 ? 38.39975  -17.73276 101.14184 1.000 112.01861 ?  201 SER B    OG  1 
ATOM   3170  N N   . GLY B 1 202 ? 42.21133  -17.72463 100.50775 1.000 103.52526 ?  202 GLY B    N   1 
ATOM   3171  C CA  . GLY B 1 202 ? 43.06287  -18.82956 100.12401 1.000 102.64013 ?  202 GLY B    CA  1 
ATOM   3172  C C   . GLY B 1 202 ? 43.63805  -19.51588 101.34618 1.000 103.43396 ?  202 GLY B    C   1 
ATOM   3173  O O   . GLY B 1 202 ? 43.62302  -18.97838 102.45619 1.000 104.02605 ?  202 GLY B    O   1 
ATOM   3174  N N   . SER B 1 203 ? 44.14705  -20.72326 101.12028 1.000 102.27990 ?  203 SER B    N   1 
ATOM   3175  C CA  . SER B 1 203 ? 44.74658  -21.52290 102.18066 1.000 103.23121 ?  203 SER B    CA  1 
ATOM   3176  C C   . SER B 1 203 ? 45.60603  -22.60412 101.53766 1.000 102.37195 ?  203 SER B    C   1 
ATOM   3177  O O   . SER B 1 203 ? 45.70696  -22.69875 100.31133 1.000 101.09162 ?  203 SER B    O   1 
ATOM   3178  C CB  . SER B 1 203 ? 43.67552  -22.12566 103.09474 1.000 106.92097 ?  203 SER B    CB  1 
ATOM   3179  O OG  . SER B 1 203 ? 44.26323  -22.88581 104.13621 1.000 108.05095 ?  203 SER B    OG  1 
ATOM   3180  N N   . GLY B 1 204 ? 46.22788  -23.42362 102.38141 1.000 103.23533 ?  204 GLY B    N   1 
ATOM   3181  C CA  . GLY B 1 204 ? 47.06468  -24.50571 101.90316 1.000 102.77174 ?  204 GLY B    CA  1 
ATOM   3182  C C   . GLY B 1 204 ? 48.52479  -24.34335 102.27005 1.000 100.56431 ?  204 GLY B    C   1 
ATOM   3183  O O   . GLY B 1 204 ? 48.97947  -23.23415 102.56601 1.000 98.64029  ?  204 GLY B    O   1 
ATOM   3184  N N   . SER B 1 205 ? 49.26966  -25.44588 102.25351 1.000 101.48169 ?  205 SER B    N   1 
ATOM   3185  C CA  . SER B 1 205 ? 50.68800  -25.41794 102.57959 1.000 99.64653  ?  205 SER B    CA  1 
ATOM   3186  C C   . SER B 1 205 ? 51.35315  -26.64424 101.97452 1.000 99.83423  ?  205 SER B    C   1 
ATOM   3187  O O   . SER B 1 205 ? 50.69547  -27.64014 101.66164 1.000 102.02126 ?  205 SER B    O   1 
ATOM   3188  C CB  . SER B 1 205 ? 50.91793  -25.36975 104.09429 1.000 101.08475 ?  205 SER B    CB  1 
ATOM   3189  O OG  . SER B 1 205 ? 52.30154  -25.35122 104.39974 1.000 99.44307  ?  205 SER B    OG  1 
ATOM   3190  N N   . GLY B 1 206 ? 52.67072  -26.55582 101.81389 1.000 100.38927 ?  206 GLY B    N   1 
ATOM   3191  C CA  . GLY B 1 206 ? 53.43940  -27.65462 101.26487 1.000 100.46664 ?  206 GLY B    CA  1 
ATOM   3192  C C   . GLY B 1 206 ? 53.23076  -27.85267 99.77809  1.000 99.50567  ?  206 GLY B    C   1 
ATOM   3193  O O   . GLY B 1 206 ? 53.93273  -27.25068 98.96000  1.000 96.77977  ?  206 GLY B    O   1 
ATOM   3194  N N   . THR B 1 207 ? 52.26749  -28.69384 99.41593  1.000 101.35644 ?  207 THR B    N   1 
ATOM   3195  C CA  . THR B 1 207 ? 51.98641  -29.00792 98.02014  1.000 100.98357 ?  207 THR B    CA  1 
ATOM   3196  C C   . THR B 1 207 ? 50.58072  -28.62818 97.58601  1.000 102.04543 ?  207 THR B    C   1 
ATOM   3197  O O   . THR B 1 207 ? 50.40026  -28.13153 96.47140  1.000 100.63887 ?  207 THR B    O   1 
ATOM   3198  C CB  . THR B 1 207 ? 52.20622  -30.50654 97.75889  1.000 102.99146 ?  207 THR B    CB  1 
ATOM   3199  O OG1 . THR B 1 207 ? 51.37240  -31.27471 98.63552  1.000 106.31488 ?  207 THR B    OG1 1 
ATOM   3200  C CG2 . THR B 1 207 ? 53.66215  -30.88181 97.99221  1.000 101.86133 ?  207 THR B    CG2 1 
ATOM   3201  N N   . ASP B 1 208 ? 49.57859  -28.84546 98.43328  1.000 102.60997 ?  208 ASP B    N   1 
ATOM   3202  C CA  . ASP B 1 208 ? 48.19390  -28.56962 98.07814  1.000 104.01783 ?  208 ASP B    CA  1 
ATOM   3203  C C   . ASP B 1 208 ? 47.78597  -27.17508 98.53474  1.000 102.89945 ?  208 ASP B    C   1 
ATOM   3204  O O   . ASP B 1 208 ? 48.08038  -26.76315 99.66047  1.000 102.82958 ?  208 ASP B    O   1 
ATOM   3205  C CB  . ASP B 1 208 ? 47.26223  -29.61430 98.69489  1.000 107.74520 ?  208 ASP B    CB  1 
ATOM   3206  C CG  . ASP B 1 208 ? 47.44769  -30.99089 98.08760  1.000 109.21834 ?  208 ASP B    CG  1 
ATOM   3207  O OD1 . ASP B 1 208 ? 47.66353  -31.07611 96.86030  1.000 108.00384 ?  208 ASP B    OD1 1 
ATOM   3208  O OD2 . ASP B 1 208 ? 47.37977  -31.98753 98.83728  1.000 111.73845 ?  208 ASP B    OD2 1 
ATOM   3209  N N   . PHE B 1 209 ? 47.10513  -26.45209 97.64766  1.000 102.72587 ?  209 PHE B    N   1 
ATOM   3210  C CA  . PHE B 1 209 ? 46.60325  -25.11810 97.94034  1.000 101.90152 ?  209 PHE B    CA  1 
ATOM   3211  C C   . PHE B 1 209 ? 45.19497  -24.98987 97.37857  1.000 103.72392 ?  209 PHE B    C   1 
ATOM   3212  O O   . PHE B 1 209 ? 44.79530  -25.73145 96.47759  1.000 104.79608 ?  209 PHE B    O   1 
ATOM   3213  C CB  . PHE B 1 209 ? 47.51715  -24.02885 97.36156  1.000 98.41577  ?  209 PHE B    CB  1 
ATOM   3214  C CG  . PHE B 1 209 ? 48.91071  -24.04839 97.92178  1.000 96.58779  ?  209 PHE B    CG  1 
ATOM   3215  C CD1 . PHE B 1 209 ? 49.89068  -24.84208 97.34940  1.000 95.66907  ?  209 PHE B    CD1 1 
ATOM   3216  C CD2 . PHE B 1 209 ? 49.24023  -23.27477 99.02233  1.000 95.95058  ?  209 PHE B    CD2 1 
ATOM   3217  C CE1 . PHE B 1 209 ? 51.17145  -24.86543 97.86455  1.000 94.14298  ?  209 PHE B    CE1 1 
ATOM   3218  C CE2 . PHE B 1 209 ? 50.52134  -23.29214 99.54100  1.000 94.42526  ?  209 PHE B    CE2 1 
ATOM   3219  C CZ  . PHE B 1 209 ? 51.48816  -24.08831 98.96063  1.000 93.51386  ?  209 PHE B    CZ  1 
ATOM   3220  N N   . THR B 1 210 ? 44.44069  -24.03589 97.92127  1.000 101.66708 ?  210 THR B    N   1 
ATOM   3221  C CA  . THR B 1 210 ? 43.04141  -23.87927 97.54621  1.000 103.74345 ?  210 THR B    CA  1 
ATOM   3222  C C   . THR B 1 210 ? 42.65899  -22.40723 97.55927  1.000 102.64877 ?  210 THR B    C   1 
ATOM   3223  O O   . THR B 1 210 ? 42.89227  -21.71105 98.55161  1.000 102.14624 ?  210 THR B    O   1 
ATOM   3224  C CB  . THR B 1 210 ? 42.12708  -24.66764 98.49218  1.000 107.22673 ?  210 THR B    CB  1 
ATOM   3225  O OG1 . THR B 1 210 ? 42.43781  -26.06413 98.40796  1.000 108.47070 ?  210 THR B    OG1 1 
ATOM   3226  C CG2 . THR B 1 210 ? 40.66569  -24.45544 98.12485  1.000 109.46496 ?  210 THR B    CG2 1 
ATOM   3227  N N   . LEU B 1 211 ? 42.07422  -21.94450 96.45672  1.000 103.72566 ?  211 LEU B    N   1 
ATOM   3228  C CA  . LEU B 1 211 ? 41.49384  -20.61093 96.36244  1.000 103.30798 ?  211 LEU B    CA  1 
ATOM   3229  C C   . LEU B 1 211 ? 39.97798  -20.74040 96.44567  1.000 106.54030 ?  211 LEU B    C   1 
ATOM   3230  O O   . LEU B 1 211 ? 39.36684  -21.44169 95.63227  1.000 108.06237 ?  211 LEU B    O   1 
ATOM   3231  C CB  . LEU B 1 211 ? 41.90796  -19.92181 95.06230  1.000 101.00464 ?  211 LEU B    CB  1 
ATOM   3232  C CG  . LEU B 1 211 ? 41.15769  -18.63826 94.69696  1.000 101.03541 ?  211 LEU B    CG  1 
ATOM   3233  C CD1 . LEU B 1 211 ? 41.31811  -17.58550 95.78090  1.000 100.29821 ?  211 LEU B    CD1 1 
ATOM   3234  C CD2 . LEU B 1 211 ? 41.62850  -18.10265 93.35329  1.000 98.98478  ?  211 LEU B    CD2 1 
ATOM   3235  N N   . THR B 1 212 ? 39.37614  -20.06703 97.42274  1.000 107.72530 ?  212 THR B    N   1 
ATOM   3236  C CA  . THR B 1 212 ? 37.95440  -20.20043 97.71006  1.000 111.03701 ?  212 THR B    CA  1 
ATOM   3237  C C   . THR B 1 212 ? 37.26041  -18.85797 97.53161  1.000 111.07591 ?  212 THR B    C   1 
ATOM   3238  O O   . THR B 1 212 ? 37.76291  -17.82730 97.99203  1.000 109.35511 ?  212 THR B    O   1 
ATOM   3239  C CB  . THR B 1 212 ? 37.72999  -20.72382 99.13265  1.000 113.13376 ?  212 THR B    CB  1 
ATOM   3240  O OG1 . THR B 1 212 ? 38.45780  -21.94484 99.31408  1.000 113.10477 ?  212 THR B    OG1 1 
ATOM   3241  C CG2 . THR B 1 212 ? 36.25116  -20.98292 99.38151  1.000 116.78159 ?  212 THR B    CG2 1 
ATOM   3242  N N   . ILE B 1 213 ? 36.10986  -18.87648 96.86316  1.000 114.44161 ?  213 ILE B    N   1 
ATOM   3243  C CA  . ILE B 1 213 ? 35.25864  -17.70373 96.69835  1.000 115.20369 ?  213 ILE B    CA  1 
ATOM   3244  C C   . ILE B 1 213 ? 33.90919  -18.02575 97.32410  1.000 118.95741 ?  213 ILE B    C   1 
ATOM   3245  O O   . ILE B 1 213 ? 33.24760  -18.99088 96.92082  1.000 121.09700 ?  213 ILE B    O   1 
ATOM   3246  C CB  . ILE B 1 213 ? 35.10062  -17.31006 95.22140  1.000 114.43715 ?  213 ILE B    CB  1 
ATOM   3247  C CG1 . ILE B 1 213 ? 36.47007  -17.06635 94.58435  1.000 110.84377 ?  213 ILE B    CG1 1 
ATOM   3248  C CG2 . ILE B 1 213 ? 34.22355  -16.07380 95.09104  1.000 115.43658 ?  213 ILE B    CG2 1 
ATOM   3249  N N   . SER B 1 214 ? 33.50376  -17.22197 98.30975  1.000 117.91304 ?  214 SER B    N   1 
ATOM   3250  C CA  . SER B 1 214 ? 32.26035  -17.49424 99.02504  1.000 121.58555 ?  214 SER B    CA  1 
ATOM   3251  C C   . SER B 1 214 ? 31.04889  -17.30572 98.11964  1.000 123.71389 ?  214 SER B    C   1 
ATOM   3252  O O   . SER B 1 214 ? 30.21360  -18.20792 97.98744  1.000 126.40988 ?  214 SER B    O   1 
ATOM   3253  C CB  . SER B 1 214 ? 32.15804  -16.59655 100.25857 1.000 122.06900 ?  214 SER B    CB  1 
ATOM   3254  O OG  . SER B 1 214 ? 32.15360  -15.22717 99.89456  1.000 120.75760 ?  214 SER B    OG  1 
ATOM   3255  N N   . SER B 1 215 ? 30.93416  -16.13790 97.49081  1.000 122.93323 ?  215 SER B    N   1 
ATOM   3256  C CA  . SER B 1 215 ? 29.82703  -15.84354 96.59103  1.000 124.96075 ?  215 SER B    CA  1 
ATOM   3257  C C   . SER B 1 215 ? 30.37216  -15.17898 95.33762  1.000 122.52431 ?  215 SER B    C   1 
ATOM   3258  O O   . SER B 1 215 ? 31.10738  -14.19125 95.42638  1.000 120.10198 ?  215 SER B    O   1 
ATOM   3259  C CB  . SER B 1 215 ? 28.78690  -14.93966 97.26347  1.000 127.37733 ?  215 SER B    CB  1 
ATOM   3260  O OG  . SER B 1 215 ? 29.36045  -13.70445 97.65450  1.000 125.38361 ?  215 SER B    OG  1 
ATOM   3261  N N   . LEU B 1 216 ? 30.01051  -15.71993 94.17749  1.000 121.92488 ?  216 LEU B    N   1 
ATOM   3262  C CA  . LEU B 1 216 ? 30.50798  -15.19008 92.91830  1.000 119.92088 ?  216 LEU B    CA  1 
ATOM   3263  C C   . LEU B 1 216 ? 29.84972  -13.85140 92.59278  1.000 120.71073 ?  216 LEU B    C   1 
ATOM   3264  O O   . LEU B 1 216 ? 28.80413  -13.48680 93.13797  1.000 123.35269 ?  216 LEU B    O   1 
ATOM   3265  C CB  . LEU B 1 216 ? 30.26610  -16.18280 91.77957  1.000 120.91297 ?  216 LEU B    CB  1 
ATOM   3266  C CG  . LEU B 1 216 ? 31.34050  -17.24449 91.52140  1.000 118.93697 ?  216 LEU B    CG  1 
ATOM   3267  C CD1 . LEU B 1 216 ? 31.43915  -18.23651 92.67069  1.000 119.74181 ?  216 LEU B    CD1 1 
ATOM   3268  C CD2 . LEU B 1 216 ? 31.07666  -17.96694 90.20760  1.000 119.93813 ?  216 LEU B    CD2 1 
ATOM   3269  N N   . GLN B 1 217 ? 30.48299  -13.11942 91.68786  1.000 118.58543 ?  217 GLN B    N   1 
ATOM   3270  C CA  . GLN B 1 217 ? 30.03972  -11.81486 91.22712  1.000 119.03195 ?  217 GLN B    CA  1 
ATOM   3271  C C   . GLN B 1 217 ? 30.10670  -11.77575 89.70900  1.000 118.73650 ?  217 GLN B    C   1 
ATOM   3272  O O   . GLN B 1 217 ? 30.79061  -12.59876 89.09097  1.000 117.34645 ?  217 GLN B    O   1 
ATOM   3273  C CB  . GLN B 1 217 ? 30.90729  -10.69518 91.82359  1.000 116.41845 ?  217 GLN B    CB  1 
ATOM   3274  C CG  . GLN B 1 217 ? 30.68918  -10.45996 93.31075  1.000 117.20363 ?  217 GLN B    CG  1 
ATOM   3275  C CD  . GLN B 1 217 ? 29.39171  -9.73088  93.60375  1.000 120.38015 ?  217 GLN B    CD  1 
ATOM   3276  O OE1 . GLN B 1 217 ? 28.79925  -9.11357  92.71886  1.000 121.53894 ?  217 GLN B    OE1 1 
ATOM   3277  N NE2 . GLN B 1 217 ? 28.94426  -9.79770  94.85223  1.000 121.97625 ?  217 GLN B    NE2 1 
ATOM   3278  N N   . PRO B 1 218 ? 29.38922  -10.84313 89.07368  1.000 119.99920 ?  218 PRO B    N   1 
ATOM   3279  C CA  . PRO B 1 218 ? 29.46598  -10.74726 87.60573  1.000 119.90256 ?  218 PRO B    CA  1 
ATOM   3280  C C   . PRO B 1 218 ? 30.87001  -10.49734 87.08137  1.000 116.22736 ?  218 PRO B    C   1 
ATOM   3281  O O   . PRO B 1 218 ? 31.21134  -10.98782 85.99754  1.000 115.75424 ?  218 PRO B    O   1 
ATOM   3282  C CB  . PRO B 1 218 ? 28.52612  -9.57670  87.28644  1.000 122.10384 ?  218 PRO B    CB  1 
ATOM   3283  C CG  . PRO B 1 218 ? 27.55146  -9.56744  88.41083  1.000 124.58079 ?  218 PRO B    CG  1 
ATOM   3284  C CD  . PRO B 1 218 ? 28.33711  -9.97070  89.62697  1.000 122.49092 ?  218 PRO B    CD  1 
ATOM   3285  N N   . GLU B 1 219 ? 31.69684  -9.75435  87.81299  1.000 118.42779 ?  219 GLU B    N   1 
ATOM   3286  C CA  . GLU B 1 219 ? 33.05365  -9.45586  87.37524  1.000 114.95381 ?  219 GLU B    CA  1 
ATOM   3287  C C   . GLU B 1 219 ? 34.07466  -10.47672 87.86039  1.000 112.71840 ?  219 GLU B    C   1 
ATOM   3288  O O   . GLU B 1 219 ? 35.25086  -10.37321 87.49732  1.000 109.86167 ?  219 GLU B    O   1 
ATOM   3289  C CB  . GLU B 1 219 ? 33.46740  -8.05462  87.84173  1.000 113.44917 ?  219 GLU B    CB  1 
ATOM   3290  C CG  . GLU B 1 219 ? 33.78981  -7.94393  89.32709  1.000 112.50368 ?  219 GLU B    CG  1 
ATOM   3291  C CD  . GLU B 1 219 ? 32.55604  -7.78029  90.19723  1.000 115.56313 ?  219 GLU B    CD  1 
ATOM   3292  O OE1 . GLU B 1 219 ? 31.43730  -8.06327  89.71890  1.000 118.48708 ?  219 GLU B    OE1 1 
ATOM   3293  O OE2 . GLU B 1 219 ? 32.70700  -7.36005  91.36383  1.000 115.16512 ?  219 GLU B    OE2 1 
ATOM   3294  N N   . ASP B 1 220 ? 33.66084  -11.45438 88.66432  1.000 112.06441 ?  220 ASP B    N   1 
ATOM   3295  C CA  . ASP B 1 220 ? 34.56234  -12.49072 89.15191  1.000 110.36117 ?  220 ASP B    CA  1 
ATOM   3296  C C   . ASP B 1 220 ? 34.72720  -13.64433 88.17010  1.000 110.61154 ?  220 ASP B    C   1 
ATOM   3297  O O   . ASP B 1 220 ? 35.31363  -14.66902 88.53529  1.000 109.82372 ?  220 ASP B    O   1 
ATOM   3298  C CB  . ASP B 1 220 ? 34.07187  -13.02650 90.50016  1.000 111.89844 ?  220 ASP B    CB  1 
ATOM   3299  C CG  . ASP B 1 220 ? 34.12172  -11.98051 91.59629  1.000 111.38618 ?  220 ASP B    CG  1 
ATOM   3300  O OD1 . ASP B 1 220 ? 34.46693  -10.81839 91.29626  1.000 109.96062 ?  220 ASP B    OD1 1 
ATOM   3301  O OD2 . ASP B 1 220 ? 33.81694  -12.32122 92.75890  1.000 112.54848 ?  220 ASP B    OD2 1 
ATOM   3302  N N   . PHE B 1 221 ? 34.22807  -13.50508 86.94413  1.000 107.09340 ?  221 PHE B    N   1 
ATOM   3303  C CA  . PHE B 1 221 ? 34.33383  -14.54366 85.92173  1.000 107.61035 ?  221 PHE B    CA  1 
ATOM   3304  C C   . PHE B 1 221 ? 35.54567  -14.22940 85.05130  1.000 104.74413 ?  221 PHE B    C   1 
ATOM   3305  O O   . PHE B 1 221 ? 35.48328  -13.37409 84.16434  1.000 104.68653 ?  221 PHE B    O   1 
ATOM   3306  C CB  . PHE B 1 221 ? 33.05485  -14.62402 85.09500  1.000 110.97251 ?  221 PHE B    CB  1 
ATOM   3307  N N   . ALA B 1 222 ? 36.64882  -14.92541 85.30825  1.000 103.22375 ?  222 ALA B    N   1 
ATOM   3308  C CA  . ALA B 1 222 ? 37.88226  -14.73176 84.55785  1.000 100.47820 ?  222 ALA B    CA  1 
ATOM   3309  C C   . ALA B 1 222 ? 38.73263  -15.98742 84.70319  1.000 99.37772  ?  222 ALA B    C   1 
ATOM   3310  O O   . ALA B 1 222 ? 38.31023  -16.98316 85.29752  1.000 100.90508 ?  222 ALA B    O   1 
ATOM   3311  C CB  . ALA B 1 222 ? 38.63142  -13.48392 85.03437  1.000 97.90460  ?  222 ALA B    CB  1 
ATOM   3312  N N   . THR B 1 223 ? 39.94010  -15.93276 84.14972  1.000 99.33467  ?  223 THR B    N   1 
ATOM   3313  C CA  . THR B 1 223 ? 40.88672  -17.03713 84.21844  1.000 98.11962  ?  223 THR B    CA  1 
ATOM   3314  C C   . THR B 1 223 ? 41.84025  -16.80651 85.38260  1.000 95.67392  ?  223 THR B    C   1 
ATOM   3315  O O   . THR B 1 223 ? 42.43295  -15.72884 85.50180  1.000 93.59900  ?  223 THR B    O   1 
ATOM   3316  C CB  . THR B 1 223 ? 41.66999  -17.17307 82.91157  1.000 96.99886  ?  223 THR B    CB  1 
ATOM   3317  O OG1 . THR B 1 223 ? 40.75840  -17.19023 81.80595  1.000 99.38299  ?  223 THR B    OG1 1 
ATOM   3318  C CG2 . THR B 1 223 ? 42.47799  -18.46197 82.90805  1.000 96.40534  ?  223 THR B    CG2 1 
ATOM   3319  N N   . TYR B 1 224 ? 41.98327  -17.81528 86.23628  1.000 95.27997  ?  224 TYR B    N   1 
ATOM   3320  C CA  . TYR B 1 224 ? 42.80987  -17.72610 87.43184  1.000 93.44143  ?  224 TYR B    CA  1 
ATOM   3321  C C   . TYR B 1 224 ? 44.03268  -18.62098 87.28507  1.000 91.83551  ?  224 TYR B    C   1 
ATOM   3322  O O   . TYR B 1 224 ? 43.90623  -19.80564 86.95675  1.000 93.22975  ?  224 TYR B    O   1 
ATOM   3323  C CB  . TYR B 1 224 ? 42.01091  -18.11766 88.67703  1.000 95.41913  ?  224 TYR B    CB  1 
ATOM   3324  C CG  . TYR B 1 224 ? 40.90189  -17.14778 89.01983  1.000 96.88565  ?  224 TYR B    CG  1 
ATOM   3325  C CD1 . TYR B 1 224 ? 39.62751  -17.30057 88.48804  1.000 99.67553  ?  224 TYR B    CD1 1 
ATOM   3326  C CD2 . TYR B 1 224 ? 41.13064  -16.07744 89.87446  1.000 95.62918  ?  224 TYR B    CD2 1 
ATOM   3327  C CE1 . TYR B 1 224 ? 38.61157  -16.41403 88.79955  1.000 101.18119 ?  224 TYR B    CE1 1 
ATOM   3328  C CE2 . TYR B 1 224 ? 40.12191  -15.18676 90.19153  1.000 97.12261  ?  224 TYR B    CE2 1 
ATOM   3329  C CZ  . TYR B 1 224 ? 38.86483  -15.35976 89.65146  1.000 99.90038  ?  224 TYR B    CZ  1 
ATOM   3330  O OH  . TYR B 1 224 ? 37.85692  -14.47650 89.96341  1.000 101.54938 ?  224 TYR B    OH  1 
ATOM   3331  N N   . TYR B 1 225 ? 45.21024  -18.05169 87.52955  1.000 89.82068  ?  225 TYR B    N   1 
ATOM   3332  C CA  . TYR B 1 225 ? 46.46729  -18.78340 87.49409  1.000 88.16108  ?  225 TYR B    CA  1 
ATOM   3333  C C   . TYR B 1 225 ? 47.11899  -18.74527 88.86830  1.000 87.01753  ?  225 TYR B    C   1 
ATOM   3334  O O   . TYR B 1 225 ? 47.04494  -17.73559 89.57568  1.000 86.26968  ?  225 TYR B    O   1 
ATOM   3335  C CB  . TYR B 1 225 ? 47.43063  -18.19897 86.45456  1.000 85.88005  ?  225 TYR B    CB  1 
ATOM   3336  C CG  . TYR B 1 225 ? 46.88584  -18.16216 85.04634  1.000 87.00422  ?  225 TYR B    CG  1 
ATOM   3337  C CD1 . TYR B 1 225 ? 47.01990  -19.25428 84.19952  1.000 87.95831  ?  225 TYR B    CD1 1 
ATOM   3338  C CD2 . TYR B 1 225 ? 46.24870  -17.02975 84.55936  1.000 87.28083  ?  225 TYR B    CD2 1 
ATOM   3339  C CE1 . TYR B 1 225 ? 46.52668  -19.22168 82.90933  1.000 89.18994  ?  225 TYR B    CE1 1 
ATOM   3340  C CE2 . TYR B 1 225 ? 45.75362  -16.98661 83.27153  1.000 88.53184  ?  225 TYR B    CE2 1 
ATOM   3341  C CZ  . TYR B 1 225 ? 45.89556  -18.08471 82.44983  1.000 89.48489  ?  225 TYR B    CZ  1 
ATOM   3342  O OH  . TYR B 1 225 ? 45.40205  -18.04500 81.16566  1.000 90.92537  ?  225 TYR B    OH  1 
ATOM   3343  N N   . CYS B 1 226 ? 47.75514  -19.84713 89.24638  1.000 89.65944  ?  226 CYS B    N   1 
ATOM   3344  C CA  . CYS B 1 226 ? 48.50766  -19.91596 90.48865  1.000 88.67021  ?  226 CYS B    CA  1 
ATOM   3345  C C   . CYS B 1 226 ? 49.99487  -19.99471 90.17823  1.000 86.15739  ?  226 CYS B    C   1 
ATOM   3346  O O   . CYS B 1 226 ? 50.41005  -20.70681 89.25892  1.000 86.07849  ?  226 CYS B    O   1 
ATOM   3347  C CB  . CYS B 1 226 ? 48.07882  -21.10994 91.34744  1.000 90.96899  ?  226 CYS B    CB  1 
ATOM   3348  S SG  . CYS B 1 226 ? 48.32746  -22.75191 90.62669  1.000 92.28162  ?  226 CYS B    SG  1 
ATOM   3349  N N   . GLN B 1 227 ? 50.78987  -19.24967 90.94492  1.000 84.43290  ?  227 GLN B    N   1 
ATOM   3350  C CA  . GLN B 1 227 ? 52.23093  -19.16828 90.74641  1.000 82.02683  ?  227 GLN B    CA  1 
ATOM   3351  C C   . GLN B 1 227 ? 52.95199  -19.44369 92.05800  1.000 81.64239  ?  227 GLN B    C   1 
ATOM   3352  O O   . GLN B 1 227 ? 52.60550  -18.87248 93.09748  1.000 81.96334  ?  227 GLN B    O   1 
ATOM   3353  C CB  . GLN B 1 227 ? 52.64417  -17.79979 90.20381  1.000 79.98478  ?  227 GLN B    CB  1 
ATOM   3354  C CG  . GLN B 1 227 ? 54.14895  -17.56276 90.16341  1.000 77.87864  ?  227 GLN B    CG  1 
ATOM   3355  C CD  . GLN B 1 227 ? 54.51878  -16.09267 90.04206  1.000 76.33130  ?  227 GLN B    CD  1 
ATOM   3356  O OE1 . GLN B 1 227 ? 54.02865  -15.25064 90.79699  1.000 76.40470  ?  227 GLN B    OE1 1 
ATOM   3357  N NE2 . GLN B 1 227 ? 55.39377  -15.78001 89.09367  1.000 75.27045  ?  227 GLN B    NE2 1 
ATOM   3358  N N   . GLN B 1 228 ? 53.95440  -20.31789 92.00229  1.000 81.41543  ?  228 GLN B    N   1 
ATOM   3359  C CA  . GLN B 1 228 ? 54.87582  -20.52466 93.10970  1.000 80.79216  ?  228 GLN B    CA  1 
ATOM   3360  C C   . GLN B 1 228 ? 56.05602  -19.57357 92.97151  1.000 77.92528  ?  228 GLN B    C   1 
ATOM   3361  O O   . GLN B 1 228 ? 56.44028  -19.19383 91.86652  1.000 76.48243  ?  228 GLN B    O   1 
ATOM   3362  C CB  . GLN B 1 228 ? 55.34915  -21.98662 93.16801  1.000 81.97192  ?  228 GLN B    CB  1 
ATOM   3363  C CG  . GLN B 1 228 ? 56.24877  -22.46258 92.01853  1.000 80.82511  ?  228 GLN B    CG  1 
ATOM   3364  C CD  . GLN B 1 228 ? 57.72806  -22.27980 92.32292  1.000 78.74409  ?  228 GLN B    CD  1 
ATOM   3365  O OE1 . GLN B 1 228 ? 58.08696  -21.79331 93.39301  1.000 78.15737  ?  228 GLN B    OE1 1 
ATOM   3366  N NE2 . GLN B 1 228 ? 58.59211  -22.67202 91.38525  1.000 77.76649  ?  228 GLN B    NE2 1 
ATOM   3367  N N   . SER B 1 229 ? 56.60798  -19.16443 94.11176  1.000 81.78805  ?  229 SER B    N   1 
ATOM   3368  C CA  . SER B 1 229 ? 57.75769  -18.26531 94.15416  1.000 79.41238  ?  229 SER B    CA  1 
ATOM   3369  C C   . SER B 1 229 ? 58.73767  -18.75911 95.21710  1.000 79.24588  ?  229 SER B    C   1 
ATOM   3370  O O   . SER B 1 229 ? 59.12389  -18.04356 96.13186  1.000 78.50795  ?  229 SER B    O   1 
ATOM   3371  C CB  . SER B 1 229 ? 57.33269  -16.82207 94.42386  1.000 78.70959  ?  229 SER B    CB  1 
ATOM   3372  O OG  . SER B 1 229 ? 56.48915  -16.33220 93.39880  1.000 79.30749  ?  229 SER B    OG  1 
ATOM   3373  N N   . ARG B 1 230 ? 59.13336  -20.02261 95.09729  1.000 79.79508  ?  230 ARG B    N   1 
ATOM   3374  C CA  . ARG B 1 230 ? 60.03543  -20.65474 96.04886  1.000 80.17230  ?  230 ARG B    CA  1 
ATOM   3375  C C   . ARG B 1 230 ? 61.41349  -20.94920 95.47615  1.000 78.76466  ?  230 ARG B    C   1 
ATOM   3376  O O   . ARG B 1 230 ? 62.39485  -20.91909 96.22139  1.000 78.25421  ?  230 ARG B    O   1 
ATOM   3377  C CB  . ARG B 1 230 ? 59.42213  -21.96168 96.57270  1.000 82.91015  ?  230 ARG B    CB  1 
ATOM   3378  C CG  . ARG B 1 230 ? 59.86756  -22.35890 97.97433  1.000 84.06075  ?  230 ARG B    CG  1 
ATOM   3379  C CD  . ARG B 1 230 ? 60.55148  -23.71575 97.96045  1.000 85.15431  ?  230 ARG B    CD  1 
ATOM   3380  N NE  . ARG B 1 230 ? 61.21905  -24.01274 99.22329  1.000 86.01938  ?  230 ARG B    NE  1 
ATOM   3381  C CZ  . ARG B 1 230 ? 62.22928  -24.86697 99.34545  1.000 86.42765  ?  230 ARG B    CZ  1 
ATOM   3382  N NH2 . ARG B 1 230 ? 62.68907  -25.49849 98.27339  1.000 86.00512  ?  230 ARG B    NH2 1 
ATOM   3383  N N   . SER B 1 231 ? 61.51545  -21.23241 94.18034  1.000 75.71988  ?  231 SER B    N   1 
ATOM   3384  C CA  . SER B 1 231 ? 62.79179  -21.43486 93.51283  1.000 74.56887  ?  231 SER B    CA  1 
ATOM   3385  C C   . SER B 1 231 ? 63.12751  -20.20717 92.66768  1.000 73.03353  ?  231 SER B    C   1 
ATOM   3386  O O   . SER B 1 231 ? 62.50294  -19.14830 92.79329  1.000 72.63025  ?  231 SER B    O   1 
ATOM   3387  C CB  . SER B 1 231 ? 62.75209  -22.71215 92.66848  1.000 75.73677  ?  231 SER B    CB  1 
ATOM   3388  O OG  . SER B 1 231 ? 61.72776  -22.64448 91.69242  1.000 76.33853  ?  231 SER B    OG  1 
ATOM   3389  N N   . GLY B 1 232 ? 64.13143  -20.35068 91.80343  1.000 69.11786  ?  232 GLY B    N   1 
ATOM   3390  C CA  . GLY B 1 232 ? 64.51937  -19.27620 90.90973  1.000 68.50662  ?  232 GLY B    CA  1 
ATOM   3391  C C   . GLY B 1 232 ? 63.67122  -19.13650 89.66579  1.000 69.32632  ?  232 GLY B    C   1 
ATOM   3392  O O   . GLY B 1 232 ? 63.77202  -18.11915 88.97309  1.000 69.99574  ?  232 GLY B    O   1 
ATOM   3393  N N   . LEU B 1 233 ? 62.83845  -20.12968 89.36724  1.000 68.55483  ?  233 LEU B    N   1 
ATOM   3394  C CA  . LEU B 1 233 ? 61.97170  -20.12136 88.19081  1.000 69.23595  ?  233 LEU B    CA  1 
ATOM   3395  C C   . LEU B 1 233 ? 60.52683  -20.19356 88.67549  1.000 69.84316  ?  233 LEU B    C   1 
ATOM   3396  O O   . LEU B 1 233 ? 60.01710  -21.27817 88.97416  1.000 71.15230  ?  233 LEU B    O   1 
ATOM   3397  C CB  . LEU B 1 233 ? 62.31242  -21.27851 87.25637  1.000 70.08053  ?  233 LEU B    CB  1 
ATOM   3398  C CG  . LEU B 1 233 ? 63.79130  -21.40396 86.88007  1.000 69.78163  ?  233 LEU B    CG  1 
ATOM   3399  C CD1 . LEU B 1 233 ? 64.02173  -22.59441 85.96054  1.000 70.74643  ?  233 LEU B    CD1 1 
ATOM   3400  C CD2 . LEU B 1 233 ? 64.29723  -20.11980 86.23955  1.000 69.39061  ?  233 LEU B    CD2 1 
ATOM   3401  N N   . HIS B 1 234 ? 59.86773  -19.03643 88.74772  1.000 70.93364  ?  234 HIS B    N   1 
ATOM   3402  C CA  . HIS B 1 234 ? 58.51361  -18.93489 89.29288  1.000 72.05531  ?  234 HIS B    CA  1 
ATOM   3403  C C   . HIS B 1 234 ? 57.51361  -19.36642 88.22309  1.000 73.38847  ?  234 HIS B    C   1 
ATOM   3404  O O   . HIS B 1 234 ? 56.82197  -18.55639 87.60117  1.000 73.54660  ?  234 HIS B    O   1 
ATOM   3405  C CB  . HIS B 1 234 ? 58.23992  -17.51696 89.77761  1.000 71.28888  ?  234 HIS B    CB  1 
ATOM   3406  C CG  . HIS B 1 234 ? 59.27412  -16.99149 90.72405  1.000 70.36410  ?  234 HIS B    CG  1 
ATOM   3407  N ND1 . HIS B 1 234 ? 59.47996  -15.64402 90.92725  1.000 70.26312  ?  234 HIS B    ND1 1 
ATOM   3408  C CD2 . HIS B 1 234 ? 60.15981  -17.63170 91.52359  1.000 69.67222  ?  234 HIS B    CD2 1 
ATOM   3409  C CE1 . HIS B 1 234 ? 60.44894  -15.47657 91.80943  1.000 69.73841  ?  234 HIS B    CE1 1 
ATOM   3410  N NE2 . HIS B 1 234 ? 60.87857  -16.66707 92.18707  1.000 69.19944  ?  234 HIS B    NE2 1 
ATOM   3411  N N   . THR B 1 235 ? 57.43268  -20.67834 88.01834  1.000 74.50629  ?  235 THR B    N   1 
ATOM   3412  C CA  . THR B 1 235 ? 56.54366  -21.22699 87.00509  1.000 76.00663  ?  235 THR B    CA  1 
ATOM   3413  C C   . THR B 1 235 ? 55.08274  -21.02267 87.39373  1.000 77.47492  ?  235 THR B    C   1 
ATOM   3414  O O   . THR B 1 235 ? 54.72288  -21.01003 88.57450  1.000 77.88389  ?  235 THR B    O   1 
ATOM   3415  C CB  . THR B 1 235 ? 56.82051  -22.71624 86.79786  1.000 77.10283  ?  235 THR B    CB  1 
ATOM   3416  O OG1 . THR B 1 235 ? 56.64229  -23.41494 88.03602  1.000 78.17382  ?  235 THR B    OG1 1 
ATOM   3417  C CG2 . THR B 1 235 ? 58.24339  -22.92978 86.30126  1.000 75.89485  ?  235 THR B    CG2 1 
ATOM   3418  N N   . PHE B 1 236 ? 54.23906  -20.86093 86.37911  1.000 76.16624  ?  236 PHE B    N   1 
ATOM   3419  C CA  . PHE B 1 236 ? 52.80979  -20.67913 86.57256  1.000 78.14127  ?  236 PHE B    CA  1 
ATOM   3420  C C   . PHE B 1 236 ? 52.07590  -22.01270 86.46545  1.000 80.84998  ?  236 PHE B    C   1 
ATOM   3421  O O   . PHE B 1 236 ? 52.65513  -23.05059 86.13905  1.000 81.22677  ?  236 PHE B    O   1 
ATOM   3422  C CB  . PHE B 1 236 ? 52.25312  -19.68447 85.55156  1.000 77.97332  ?  236 PHE B    CB  1 
ATOM   3423  C CG  . PHE B 1 236 ? 52.53176  -18.24832 85.88686  1.000 76.01240  ?  236 PHE B    CG  1 
ATOM   3424  C CD1 . PHE B 1 236 ? 53.71740  -17.64848 85.49902  1.000 73.57653  ?  236 PHE B    CD1 1 
ATOM   3425  C CD2 . PHE B 1 236 ? 51.60313  -17.49722 86.58863  1.000 76.74715  ?  236 PHE B    CD2 1 
ATOM   3426  C CE1 . PHE B 1 236 ? 53.97353  -16.32510 85.80681  1.000 71.89365  ?  236 PHE B    CE1 1 
ATOM   3427  C CE2 . PHE B 1 236 ? 51.85332  -16.17422 86.89888  1.000 75.10459  ?  236 PHE B    CE2 1 
ATOM   3428  C CZ  . PHE B 1 236 ? 53.03975  -15.58748 86.50762  1.000 72.66937  ?  236 PHE B    CZ  1 
ATOM   3429  N N   . GLY B 1 237 ? 50.77270  -21.97059 86.74834  1.000 87.32177  ?  237 GLY B    N   1 
ATOM   3430  C CA  . GLY B 1 237 ? 49.93267  -23.14319 86.64991  1.000 90.11043  ?  237 GLY B    CA  1 
ATOM   3431  C C   . GLY B 1 237 ? 49.32918  -23.30850 85.26625  1.000 91.39543  ?  237 GLY B    C   1 
ATOM   3432  O O   . GLY B 1 237 ? 49.54477  -22.51068 84.35498  1.000 90.19206  ?  237 GLY B    O   1 
ATOM   3433  N N   . GLN B 1 238 ? 48.54986  -24.38233 85.11918  1.000 97.67377  ?  238 GLN B    N   1 
ATOM   3434  C CA  . GLN B 1 238 ? 47.91606  -24.66062 83.83452  1.000 99.31387  ?  238 GLN B    CA  1 
ATOM   3435  C C   . GLN B 1 238 ? 46.82450  -23.64391 83.52428  1.000 100.05844 ?  238 GLN B    C   1 
ATOM   3436  O O   . GLN B 1 238 ? 46.62793  -23.27085 82.36184  1.000 100.28770 ?  238 GLN B    O   1 
ATOM   3437  C CB  . GLN B 1 238 ? 47.34684  -26.07947 83.82664  1.000 102.15347 ?  238 GLN B    CB  1 
ATOM   3438  C CG  . GLN B 1 238 ? 48.35901  -27.16504 84.16653  1.000 101.85575 ?  238 GLN B    CG  1 
ATOM   3439  C CD  . GLN B 1 238 ? 49.39799  -27.36877 83.07888  1.000 100.62288 ?  238 GLN B    CD  1 
ATOM   3440  O OE1 . GLN B 1 238 ? 49.25149  -26.87561 81.96026  1.000 100.46527 ?  238 GLN B    OE1 1 
ATOM   3441  N NE2 . GLN B 1 238 ? 50.45586  -28.10287 83.40399  1.000 99.90661  ?  238 GLN B    NE2 1 
ATOM   3442  N N   . GLY B 1 239 ? 46.11352  -23.18732 84.53892  1.000 96.94843  ?  239 GLY B    N   1 
ATOM   3443  C CA  . GLY B 1 239 ? 45.04853  -22.22634 84.35122  1.000 97.85472  ?  239 GLY B    CA  1 
ATOM   3444  C C   . GLY B 1 239 ? 43.69326  -22.81500 84.70322  1.000 101.02594 ?  239 GLY B    C   1 
ATOM   3445  O O   . GLY B 1 239 ? 43.47065  -24.03119 84.62969  1.000 102.87800 ?  239 GLY B    O   1 
ATOM   3446  N N   . THR B 1 240 ? 42.77066  -21.93738 85.09267  1.000 101.00961 ?  240 THR B    N   1 
ATOM   3447  C CA  . THR B 1 240 ? 41.41825  -22.33990 85.47048  1.000 104.08844 ?  240 THR B    CA  1 
ATOM   3448  C C   . THR B 1 240 ? 40.44327  -21.30909 84.92034  1.000 105.09773 ?  240 THR B    C   1 
ATOM   3449  O O   . THR B 1 240 ? 40.37565  -20.18425 85.42578  1.000 104.03965 ?  240 THR B    O   1 
ATOM   3450  C CB  . THR B 1 240 ? 41.27666  -22.46637 86.98804  1.000 104.38368 ?  240 THR B    CB  1 
ATOM   3451  O OG1 . THR B 1 240 ? 42.15836  -23.48851 87.46945  1.000 103.78453 ?  240 THR B    OG1 1 
ATOM   3452  C CG2 . THR B 1 240 ? 39.84427  -22.82059 87.36236  1.000 107.69558 ?  240 THR B    CG2 1 
ATOM   3453  N N   . LYS B 1 241 ? 39.69395  -21.68950 83.88940  1.000 106.94300 ?  241 LYS B    N   1 
ATOM   3454  C CA  . LYS B 1 241 ? 38.69684  -20.80229 83.30943  1.000 108.37294 ?  241 LYS B    CA  1 
ATOM   3455  C C   . LYS B 1 241 ? 37.41558  -20.83967 84.13156  1.000 110.97067 ?  241 LYS B    C   1 
ATOM   3456  O O   . LYS B 1 241 ? 36.98118  -21.90219 84.58529  1.000 112.85441 ?  241 LYS B    O   1 
ATOM   3457  C CB  . LYS B 1 241 ? 38.40002  -21.19309 81.86008  1.000 109.93467 ?  241 LYS B    CB  1 
ATOM   3458  C CG  . LYS B 1 241 ? 39.42895  -20.71021 80.84246  1.000 107.71653 ?  241 LYS B    CG  1 
ATOM   3459  C CD  . LYS B 1 241 ? 40.69199  -21.55812 80.85481  1.000 105.85325 ?  241 LYS B    CD  1 
ATOM   3460  C CE  . LYS B 1 241 ? 41.68899  -21.07628 79.81310  1.000 103.85043 ?  241 LYS B    CE  1 
ATOM   3461  N NZ  . LYS B 1 241 ? 42.92273  -21.90971 79.79594  1.000 102.19463 ?  241 LYS B    NZ  1 
ATOM   3462  N N   . LEU B 1 242 ? 36.81227  -19.66807 84.32270  1.000 110.17255 ?  242 LEU B    N   1 
ATOM   3463  C CA  . LEU B 1 242 ? 35.58086  -19.53777 85.09772  1.000 112.67102 ?  242 LEU B    CA  1 
ATOM   3464  C C   . LEU B 1 242 ? 34.65250  -18.58707 84.35603  1.000 114.23185 ?  242 LEU B    C   1 
ATOM   3465  O O   . LEU B 1 242 ? 34.91857  -17.38288 84.29104  1.000 112.70087 ?  242 LEU B    O   1 
ATOM   3466  C CB  . LEU B 1 242 ? 35.86682  -19.03158 86.51193  1.000 111.33585 ?  242 LEU B    CB  1 
ATOM   3467  C CG  . LEU B 1 242 ? 34.65516  -18.82211 87.42248  1.000 113.87158 ?  242 LEU B    CG  1 
ATOM   3468  C CD1 . LEU B 1 242 ? 33.90852  -20.12987 87.63596  1.000 116.73931 ?  242 LEU B    CD1 1 
ATOM   3469  C CD2 . LEU B 1 242 ? 35.08097  -18.21949 88.75277  1.000 112.35706 ?  242 LEU B    CD2 1 
ATOM   3470  N N   . GLU B 1 243 ? 33.57136  -19.12234 83.80063  1.000 117.66109 ?  243 GLU B    N   1 
ATOM   3471  C CA  . GLU B 1 243 ? 32.59678  -18.33899 83.05438  1.000 119.68449 ?  243 GLU B    CA  1 
ATOM   3472  C C   . GLU B 1 243 ? 31.21068  -18.51883 83.67546  1.000 123.01811 ?  243 GLU B    C   1 
ATOM   3473  O O   . GLU B 1 243 ? 31.06117  -19.06532 84.77217  1.000 123.46231 ?  243 GLU B    O   1 
ATOM   3474  C CB  . GLU B 1 243 ? 32.61203  -18.72975 81.57335  1.000 120.60570 ?  243 GLU B    CB  1 
ATOM   3475  C CG  . GLU B 1 243 ? 32.20642  -20.17093 81.28344  1.000 122.89196 ?  243 GLU B    CG  1 
ATOM   3476  C CD  . GLU B 1 243 ? 33.35604  -21.15438 81.42089  1.000 120.88143 ?  243 GLU B    CD  1 
ATOM   3477  O OE1 . GLU B 1 243 ? 34.16825  -21.00715 82.35820  1.000 118.39483 ?  243 GLU B    OE1 1 
ATOM   3478  O OE2 . GLU B 1 243 ? 33.44986  -22.07574 80.58279  1.000 121.93171 ?  243 GLU B    OE2 1 
ATOM   3479  N N   . ILE B 1 244 ? 30.19290  -18.05157 82.95969  1.000 123.68118 ?  244 ILE B    N   1 
ATOM   3480  C CA  . ILE B 1 244 ? 28.81556  -18.09088 83.43681  1.000 127.07156 ?  244 ILE B    CA  1 
ATOM   3481  C C   . ILE B 1 244 ? 28.19988  -19.43340 83.06705  1.000 129.80583 ?  244 ILE B    C   1 
ATOM   3482  O O   . ILE B 1 244 ? 28.34774  -19.90556 81.93330  1.000 130.29150 ?  244 ILE B    O   1 
ATOM   3483  C CB  . ILE B 1 244 ? 27.99892  -16.92806 82.84870  1.000 128.70633 ?  244 ILE B    CB  1 
ATOM   3484  C CG1 . ILE B 1 244 ? 28.65865  -15.58970 83.18734  1.000 126.01736 ?  244 ILE B    CG1 1 
ATOM   3485  C CG2 . ILE B 1 244 ? 26.56726  -16.96286 83.36280  1.000 132.35333 ?  244 ILE B    CG2 1 
ATOM   3486  C CD1 . ILE B 1 244 ? 27.93026  -14.38942 82.62323  1.000 127.59609 ?  244 ILE B    CD1 1 
ATOM   3487  N N   . LYS B 1 245 ? 27.50999  -20.04899 84.02272  1.000 127.68329 ?  245 LYS B    N   1 
ATOM   3488  C CA  . LYS B 1 245 ? 26.83743  -21.32183 83.78775  1.000 130.58499 ?  245 LYS B    CA  1 
ATOM   3489  C C   . LYS B 1 245 ? 25.32256  -21.14717 83.78664  1.000 134.50721 ?  245 LYS B    C   1 
ATOM   3490  O O   . LYS B 1 245 ? 24.62450  -21.69884 84.63764  1.000 136.58653 ?  245 LYS B    O   1 
ATOM   3491  C CB  . LYS B 1 245 ? 27.24514  -22.35012 84.84435  1.000 130.08793 ?  245 LYS B    CB  1 
ATOM   3492  N N   . GLU C 1 3   ? 90.80762  33.83513  90.91582  1.000 87.21623  ?  3   GLU C    N   1 
ATOM   3493  C CA  . GLU C 1 3   ? 89.43208  34.31423  90.98332  1.000 87.40496  ?  3   GLU C    CA  1 
ATOM   3494  C C   . GLU C 1 3   ? 88.49271  33.39456  90.20941  1.000 87.31562  ?  3   GLU C    C   1 
ATOM   3495  O O   . GLU C 1 3   ? 88.92843  32.62386  89.35463  1.000 86.27883  ?  3   GLU C    O   1 
ATOM   3496  C CB  . GLU C 1 3   ? 89.33312  35.74184  90.44323  1.000 90.00844  ?  3   GLU C    CB  1 
ATOM   3497  C CG  . GLU C 1 3   ? 88.76021  36.74528  91.43203  1.000 92.17506  ?  3   GLU C    CG  1 
ATOM   3498  C CD  . GLU C 1 3   ? 87.46421  36.27101  92.06057  1.000 90.80192  ?  3   GLU C    CD  1 
ATOM   3499  O OE1 . GLU C 1 3   ? 87.49987  35.79758  93.21615  1.000 90.58284  ?  3   GLU C    OE1 1 
ATOM   3500  O OE2 . GLU C 1 3   ? 86.41098  36.36301  91.39575  1.000 91.26404  ?  3   GLU C    OE2 1 
ATOM   3501  N N   . VAL C 1 4   ? 87.20156  33.48528  90.51107  1.000 80.74703  ?  4   VAL C    N   1 
ATOM   3502  C CA  . VAL C 1 4   ? 86.20223  32.63672  89.87156  1.000 81.71672  ?  4   VAL C    CA  1 
ATOM   3503  C C   . VAL C 1 4   ? 85.95326  33.13507  88.45464  1.000 81.36964  ?  4   VAL C    C   1 
ATOM   3504  O O   . VAL C 1 4   ? 85.72752  34.33094  88.23369  1.000 81.47497  ?  4   VAL C    O   1 
ATOM   3505  C CB  . VAL C 1 4   ? 84.90193  32.61767  90.69054  1.000 83.61402  ?  4   VAL C    CB  1 
ATOM   3506  C CG1 . VAL C 1 4   ? 83.88294  31.69011  90.04789  1.000 84.60914  ?  4   VAL C    CG1 1 
ATOM   3507  C CG2 . VAL C 1 4   ? 85.18447  32.19958  92.12529  1.000 83.96419  ?  4   VAL C    CG2 1 
ATOM   3508  N N   . GLN C 1 5   ? 85.99649  32.21733  87.48976  1.000 79.78263  ?  5   GLN C    N   1 
ATOM   3509  C CA  . GLN C 1 5   ? 85.73267  32.53557  86.09457  1.000 79.53787  ?  5   GLN C    CA  1 
ATOM   3510  C C   . GLN C 1 5   ? 84.82438  31.47065  85.50066  1.000 80.28950  ?  5   GLN C    C   1 
ATOM   3511  O O   . GLN C 1 5   ? 84.98621  30.27941  85.77928  1.000 80.04773  ?  5   GLN C    O   1 
ATOM   3512  C CB  . GLN C 1 5   ? 87.03026  32.62559  85.27606  1.000 77.64696  ?  5   GLN C    CB  1 
ATOM   3513  C CG  . GLN C 1 5   ? 88.00942  33.68268  85.75926  1.000 77.11520  ?  5   GLN C    CG  1 
ATOM   3514  C CD  . GLN C 1 5   ? 89.23530  33.78679  84.87320  1.000 76.27162  ?  5   GLN C    CD  1 
ATOM   3515  O OE1 . GLN C 1 5   ? 89.12617  33.85820  83.64902  1.000 76.63111  ?  5   GLN C    OE1 1 
ATOM   3516  N NE2 . GLN C 1 5   ? 90.41189  33.78798  85.48820  1.000 76.96397  ?  5   GLN C    NE2 1 
ATOM   3517  N N   . LEU C 1 6   ? 83.86582  31.90924  84.68234  1.000 74.19382  ?  6   LEU C    N   1 
ATOM   3518  C CA  . LEU C 1 6   ? 82.92020  31.02064  84.00434  1.000 74.83407  ?  6   LEU C    CA  1 
ATOM   3519  C C   . LEU C 1 6   ? 82.89394  31.40105  82.52219  1.000 74.23213  ?  6   LEU C    C   1 
ATOM   3520  O O   . LEU C 1 6   ? 81.93976  32.00714  82.03475  1.000 74.96481  ?  6   LEU C    O   1 
ATOM   3521  C CB  . LEU C 1 6   ? 81.53161  31.09996  84.63825  1.000 76.50690  ?  6   LEU C    CB  1 
ATOM   3522  C CG  . LEU C 1 6   ? 81.41779  30.63531  86.09168  1.000 77.31952  ?  6   LEU C    CG  1 
ATOM   3523  C CD1 . LEU C 1 6   ? 80.00104  30.82311  86.61078  1.000 78.68257  ?  6   LEU C    CD1 1 
ATOM   3524  C CD2 . LEU C 1 6   ? 81.85161  29.18343  86.22686  1.000 76.87112  ?  6   LEU C    CD2 1 
ATOM   3525  N N   . LEU C 1 7   ? 83.95886  31.03884  81.80971  1.000 70.98279  ?  7   LEU C    N   1 
ATOM   3526  C CA  . LEU C 1 7   ? 84.09255  31.37807  80.39875  1.000 72.35129  ?  7   LEU C    CA  1 
ATOM   3527  C C   . LEU C 1 7   ? 83.22405  30.44525  79.56289  1.000 70.73896  ?  7   LEU C    C   1 
ATOM   3528  O O   . LEU C 1 7   ? 83.37150  29.22027  79.63472  1.000 68.30518  ?  7   LEU C    O   1 
ATOM   3529  C CB  . LEU C 1 7   ? 85.55423  31.28437  79.97044  1.000 72.82281  ?  7   LEU C    CB  1 
ATOM   3530  C CG  . LEU C 1 7   ? 86.54973  32.10871  80.78999  1.000 74.49410  ?  7   LEU C    CG  1 
ATOM   3531  C CD1 . LEU C 1 7   ? 87.96630  31.91038  80.27469  1.000 75.04527  ?  7   LEU C    CD1 1 
ATOM   3532  C CD2 . LEU C 1 7   ? 86.17150  33.58165  80.77602  1.000 77.49780  ?  7   LEU C    CD2 1 
ATOM   3533  N N   . GLU C 1 8   ? 82.32636  31.02155  78.76841  1.000 72.35375  ?  8   GLU C    N   1 
ATOM   3534  C CA  . GLU C 1 8   ? 81.39723  30.26165  77.94699  1.000 72.76982  ?  8   GLU C    CA  1 
ATOM   3535  C C   . GLU C 1 8   ? 81.81342  30.31459  76.48255  1.000 72.03282  ?  8   GLU C    C   1 
ATOM   3536  O O   . GLU C 1 8   ? 82.47168  31.25976  76.03835  1.000 71.59238  ?  8   GLU C    O   1 
ATOM   3537  C CB  . GLU C 1 8   ? 79.96877  30.79404  78.09418  1.000 74.04180  ?  8   GLU C    CB  1 
ATOM   3538  C CG  . GLU C 1 8   ? 79.48918  30.90380  79.53040  1.000 74.85043  ?  8   GLU C    CG  1 
ATOM   3539  C CD  . GLU C 1 8   ? 78.04759  31.35969  79.62511  1.000 75.83598  ?  8   GLU C    CD  1 
ATOM   3540  O OE1 . GLU C 1 8   ? 77.29087  31.14093  78.65602  1.000 75.97556  ?  8   GLU C    OE1 1 
ATOM   3541  O OE2 . GLU C 1 8   ? 77.67194  31.94159  80.66450  1.000 76.43297  ?  8   GLU C    OE2 1 
ATOM   3542  N N   . SER C 1 9   ? 81.41527  29.28693  75.73610  1.000 72.30616  ?  9   SER C    N   1 
ATOM   3543  C CA  . SER C 1 9   ? 81.70725  29.20556  74.31196  1.000 71.80159  ?  9   SER C    CA  1 
ATOM   3544  C C   . SER C 1 9   ? 80.79536  28.16111  73.68728  1.000 72.29329  ?  9   SER C    C   1 
ATOM   3545  O O   . SER C 1 9   ? 80.21970  27.31866  74.38062  1.000 72.64949  ?  9   SER C    O   1 
ATOM   3546  C CB  . SER C 1 9   ? 83.17838  28.86033  74.05397  1.000 70.26998  ?  9   SER C    CB  1 
ATOM   3547  O OG  . SER C 1 9   ? 83.51211  27.60139  74.61202  1.000 69.48960  ?  9   SER C    OG  1 
ATOM   3548  N N   . GLY C 1 10  ? 80.67073  28.22982  72.36284  1.000 70.45322  ?  10  GLY C    N   1 
ATOM   3549  C CA  . GLY C 1 10  ? 79.87084  27.28307  71.61074  1.000 70.95543  ?  10  GLY C    CA  1 
ATOM   3550  C C   . GLY C 1 10  ? 78.61738  27.85214  70.98296  1.000 72.12414  ?  10  GLY C    C   1 
ATOM   3551  O O   . GLY C 1 10  ? 77.92046  27.12012  70.27007  1.000 72.70362  ?  10  GLY C    O   1 
ATOM   3552  N N   . GLY C 1 11  ? 78.30211  29.12452  71.21965  1.000 74.21475  ?  11  GLY C    N   1 
ATOM   3553  C CA  . GLY C 1 11  ? 77.12430  29.73522  70.64446  1.000 75.08227  ?  11  GLY C    CA  1 
ATOM   3554  C C   . GLY C 1 11  ? 77.37002  30.26906  69.24668  1.000 75.27491  ?  11  GLY C    C   1 
ATOM   3555  O O   . GLY C 1 11  ? 78.47537  30.22443  68.70769  1.000 75.30707  ?  11  GLY C    O   1 
ATOM   3556  N N   . GLY C 1 12  ? 76.30816  30.78081  68.65329  1.000 77.45996  ?  12  GLY C    N   1 
ATOM   3557  C CA  . GLY C 1 12  ? 76.37837  31.34937  67.32216  1.000 79.21531  ?  12  GLY C    CA  1 
ATOM   3558  C C   . GLY C 1 12  ? 75.02711  31.25527  66.63277  1.000 80.19821  ?  12  GLY C    C   1 
ATOM   3559  O O   . GLY C 1 12  ? 73.98490  31.27427  67.28485  1.000 80.03943  ?  12  GLY C    O   1 
ATOM   3560  N N   . LEU C 1 13  ? 75.07863  31.15189  65.30744  1.000 80.03668  ?  13  LEU C    N   1 
ATOM   3561  C CA  . LEU C 1 13  ? 73.89051  31.07930  64.46615  1.000 81.80623  ?  13  LEU C    CA  1 
ATOM   3562  C C   . LEU C 1 13  ? 73.80116  29.68366  63.86388  1.000 80.09716  ?  13  LEU C    C   1 
ATOM   3563  O O   . LEU C 1 13  ? 74.74979  29.22028  63.22162  1.000 79.95447  ?  13  LEU C    O   1 
ATOM   3564  C CB  . LEU C 1 13  ? 73.92820  32.13913  63.36346  1.000 85.97854  ?  13  LEU C    CB  1 
ATOM   3565  C CG  . LEU C 1 13  ? 74.02107  33.61389  63.76975  1.000 88.36174  ?  13  LEU C    CG  1 
ATOM   3566  C CD1 . LEU C 1 13  ? 75.46714  34.04730  63.98287  1.000 88.42505  ?  13  LEU C    CD1 1 
ATOM   3567  C CD2 . LEU C 1 13  ? 73.34142  34.49862  62.73480  1.000 92.53291  ?  13  LEU C    CD2 1 
ATOM   3568  N N   . VAL C 1 14  ? 72.66722  29.01845  64.07394  1.000 81.75655  ?  14  VAL C    N   1 
ATOM   3569  C CA  . VAL C 1 14  ? 72.44053  27.66489  63.57863  1.000 81.17471  ?  14  VAL C    CA  1 
ATOM   3570  C C   . VAL C 1 14  ? 71.01041  27.56714  63.06464  1.000 82.40836  ?  14  VAL C    C   1 
ATOM   3571  O O   . VAL C 1 14  ? 70.07446  28.05775  63.70466  1.000 82.76696  ?  14  VAL C    O   1 
ATOM   3572  C CB  . VAL C 1 14  ? 72.71281  26.60738  64.67114  1.000 80.19955  ?  14  VAL C    CB  1 
ATOM   3573  C CG1 . VAL C 1 14  ? 72.17039  25.25012  64.25760  1.000 80.99023  ?  14  VAL C    CG1 1 
ATOM   3574  C CG2 . VAL C 1 14  ? 74.20276  26.50936  64.95110  1.000 79.02575  ?  14  VAL C    CG2 1 
ATOM   3575  N N   . GLN C 1 15  ? 70.84689  26.93187  61.90015  1.000 81.51226  ?  15  GLN C    N   1 
ATOM   3576  C CA  . GLN C 1 15  ? 69.53812  26.77083  61.28683  1.000 83.37497  ?  15  GLN C    CA  1 
ATOM   3577  C C   . GLN C 1 15  ? 68.59734  25.99331  62.20740  1.000 81.01124  ?  15  GLN C    C   1 
ATOM   3578  O O   . GLN C 1 15  ? 69.04422  25.26774  63.09998  1.000 78.02950  ?  15  GLN C    O   1 
ATOM   3579  C CB  . GLN C 1 15  ? 69.67288  26.04619  59.94784  1.000 84.64820  ?  15  GLN C    CB  1 
ATOM   3580  C CG  . GLN C 1 15  ? 70.50160  26.78773  58.91515  1.000 87.55964  ?  15  GLN C    CG  1 
ATOM   3581  C CD  . GLN C 1 15  ? 70.74793  25.96190  57.66857  1.000 88.63373  ?  15  GLN C    CD  1 
ATOM   3582  O OE1 . GLN C 1 15  ? 70.67677  24.73326  57.70007  1.000 86.42919  ?  15  GLN C    OE1 1 
ATOM   3583  N NE2 . GLN C 1 15  ? 71.03653  26.63415  56.56071  1.000 92.22636  ?  15  GLN C    NE2 1 
ATOM   3584  N N   . PRO C 1 16  ? 67.28484  26.14152  62.01465  1.000 81.51714  ?  16  PRO C    N   1 
ATOM   3585  C CA  . PRO C 1 16  ? 66.33409  25.33672  62.79163  1.000 79.66759  ?  16  PRO C    CA  1 
ATOM   3586  C C   . PRO C 1 16  ? 66.56088  23.84903  62.56821  1.000 77.33750  ?  16  PRO C    C   1 
ATOM   3587  O O   . PRO C 1 16  ? 66.79524  23.39740  61.44534  1.000 78.43486  ?  16  PRO C    O   1 
ATOM   3588  C CB  . PRO C 1 16  ? 64.96907  25.78477  62.25754  1.000 82.92890  ?  16  PRO C    CB  1 
ATOM   3589  C CG  . PRO C 1 16  ? 65.20530  27.15167  61.71902  1.000 86.06717  ?  16  PRO C    CG  1 
ATOM   3590  C CD  . PRO C 1 16  ? 66.60321  27.14119  61.17312  1.000 85.58955  ?  16  PRO C    CD  1 
ATOM   3591  N N   . GLY C 1 17  ? 66.48936  23.08607  63.65752  1.000 77.47582  ?  17  GLY C    N   1 
ATOM   3592  C CA  . GLY C 1 17  ? 66.76724  21.66879  63.62049  1.000 75.03185  ?  17  GLY C    CA  1 
ATOM   3593  C C   . GLY C 1 17  ? 68.22449  21.30179  63.79379  1.000 73.26007  ?  17  GLY C    C   1 
ATOM   3594  O O   . GLY C 1 17  ? 68.52862  20.11882  63.99511  1.000 72.08264  ?  17  GLY C    O   1 
ATOM   3595  N N   . GLY C 1 18  ? 69.13175  22.27024  63.72354  1.000 74.34303  ?  18  GLY C    N   1 
ATOM   3596  C CA  . GLY C 1 18  ? 70.54032  22.00603  63.91267  1.000 73.29253  ?  18  GLY C    CA  1 
ATOM   3597  C C   . GLY C 1 18  ? 70.87710  21.71648  65.36422  1.000 73.10224  ?  18  GLY C    C   1 
ATOM   3598  O O   . GLY C 1 18  ? 70.02090  21.66008  66.24777  1.000 73.84444  ?  18  GLY C    O   1 
ATOM   3599  N N   . SER C 1 19  ? 72.17196  21.53412  65.60987  1.000 72.26428  ?  19  SER C    N   1 
ATOM   3600  C CA  . SER C 1 19  ? 72.66652  21.17256  66.92825  1.000 71.86078  ?  19  SER C    CA  1 
ATOM   3601  C C   . SER C 1 19  ? 73.75178  22.14564  67.36732  1.000 70.48501  ?  19  SER C    C   1 
ATOM   3602  O O   . SER C 1 19  ? 74.41309  22.78861  66.54798  1.000 69.74837  ?  19  SER C    O   1 
ATOM   3603  C CB  . SER C 1 19  ? 73.21081  19.73720  66.94890  1.000 71.77732  ?  19  SER C    CB  1 
ATOM   3604  O OG  . SER C 1 19  ? 72.19970  18.80469  66.60866  1.000 73.12810  ?  19  SER C    OG  1 
ATOM   3605  N N   . LEU C 1 20  ? 73.92341  22.24262  68.68424  1.000 70.83103  ?  20  LEU C    N   1 
ATOM   3606  C CA  . LEU C 1 20  ? 74.95582  23.07886  69.27739  1.000 69.55140  ?  20  LEU C    CA  1 
ATOM   3607  C C   . LEU C 1 20  ? 75.44995  22.42145  70.55646  1.000 68.98328  ?  20  LEU C    C   1 
ATOM   3608  O O   . LEU C 1 20  ? 74.76422  21.58991  71.15688  1.000 69.81491  ?  20  LEU C    O   1 
ATOM   3609  C CB  . LEU C 1 20  ? 74.44561  24.49520  69.56926  1.000 69.79449  ?  20  LEU C    CB  1 
ATOM   3610  C CG  . LEU C 1 20  ? 74.55539  25.50558  68.42813  1.000 69.61944  ?  20  LEU C    CG  1 
ATOM   3611  C CD1 . LEU C 1 20  ? 73.96534  26.84451  68.83613  1.000 69.89685  ?  20  LEU C    CD1 1 
ATOM   3612  C CD2 . LEU C 1 20  ? 76.00703  25.66466  68.00422  1.000 68.35098  ?  20  LEU C    CD2 1 
ATOM   3613  N N   . ARG C 1 21  ? 76.65575  22.80775  70.96796  1.000 68.99542  ?  21  ARG C    N   1 
ATOM   3614  C CA  . ARG C 1 21  ? 77.27063  22.28563  72.18546  1.000 68.15428  ?  21  ARG C    CA  1 
ATOM   3615  C C   . ARG C 1 21  ? 77.94128  23.44326  72.91026  1.000 67.46878  ?  21  ARG C    C   1 
ATOM   3616  O O   . ARG C 1 21  ? 78.97325  23.94793  72.45687  1.000 66.54183  ?  21  ARG C    O   1 
ATOM   3617  C CB  . ARG C 1 21  ? 78.27766  21.17958  71.87033  1.000 66.90565  ?  21  ARG C    CB  1 
ATOM   3618  C CG  . ARG C 1 21  ? 78.89440  20.53701  73.10138  1.000 65.74411  ?  21  ARG C    CG  1 
ATOM   3619  C CD  . ARG C 1 21  ? 79.85237  19.42058  72.72138  1.000 64.09954  ?  21  ARG C    CD  1 
ATOM   3620  N NE  . ARG C 1 21  ? 80.41419  18.76082  73.89626  1.000 62.42386  ?  21  ARG C    NE  1 
ATOM   3621  C CZ  . ARG C 1 21  ? 79.86260  17.71274  74.49919  1.000 62.39355  ?  21  ARG C    CZ  1 
ATOM   3622  N NH1 . ARG C 1 21  ? 78.72967  17.20052  74.03821  1.000 64.37440  ?  21  ARG C    NH1 1 
ATOM   3623  N NH2 . ARG C 1 21  ? 80.44335  17.17599  75.56354  1.000 60.22886  ?  21  ARG C    NH2 1 
ATOM   3624  N N   . LEU C 1 22  ? 77.35772  23.86156  74.02966  1.000 65.49976  ?  22  LEU C    N   1 
ATOM   3625  C CA  . LEU C 1 22  ? 77.89009  24.96484  74.81692  1.000 65.16799  ?  22  LEU C    CA  1 
ATOM   3626  C C   . LEU C 1 22  ? 78.94282  24.44455  75.78644  1.000 64.07639  ?  22  LEU C    C   1 
ATOM   3627  O O   . LEU C 1 22  ? 78.73258  23.42755  76.45453  1.000 63.97584  ?  22  LEU C    O   1 
ATOM   3628  C CB  . LEU C 1 22  ? 76.77190  25.67746  75.57935  1.000 66.30192  ?  22  LEU C    CB  1 
ATOM   3629  C CG  . LEU C 1 22  ? 76.01696  26.79750  74.85659  1.000 67.04501  ?  22  LEU C    CG  1 
ATOM   3630  C CD1 . LEU C 1 22  ? 75.31744  26.29478  73.60228  1.000 67.54756  ?  22  LEU C    CD1 1 
ATOM   3631  C CD2 . LEU C 1 22  ? 75.01978  27.44766  75.79845  1.000 68.01247  ?  22  LEU C    CD2 1 
ATOM   3632  N N   . SER C 1 23  ? 80.07216  25.14443  75.85919  1.000 67.25123  ?  23  SER C    N   1 
ATOM   3633  C CA  . SER C 1 23  ? 81.18639  24.76715  76.71992  1.000 65.99931  ?  23  SER C    CA  1 
ATOM   3634  C C   . SER C 1 23  ? 81.44837  25.89626  77.70522  1.000 66.43563  ?  23  SER C    C   1 
ATOM   3635  O O   . SER C 1 23  ? 81.73352  27.02690  77.29605  1.000 66.57255  ?  23  SER C    O   1 
ATOM   3636  C CB  . SER C 1 23  ? 82.43929  24.46729  75.89400  1.000 64.28329  ?  23  SER C    CB  1 
ATOM   3637  O OG  . SER C 1 23  ? 83.53195  24.12174  76.72654  1.000 62.69016  ?  23  SER C    OG  1 
ATOM   3638  N N   . CYS C 1 24  ? 81.35231  25.58985  78.99687  1.000 65.44892  ?  24  CYS C    N   1 
ATOM   3639  C CA  . CYS C 1 24  ? 81.56508  26.56410  80.06577  1.000 66.04900  ?  24  CYS C    CA  1 
ATOM   3640  C C   . CYS C 1 24  ? 82.77971  26.12862  80.87958  1.000 64.74614  ?  24  CYS C    C   1 
ATOM   3641  O O   . CYS C 1 24  ? 82.66592  25.28753  81.77673  1.000 64.75011  ?  24  CYS C    O   1 
ATOM   3642  C CB  . CYS C 1 24  ? 80.32453  26.69452  80.94599  1.000 67.60637  ?  24  CYS C    CB  1 
ATOM   3643  S SG  . CYS C 1 24  ? 80.53816  27.79162  82.36916  1.000 68.41707  ?  24  CYS C    SG  1 
ATOM   3644  N N   . ALA C 1 25  ? 83.93900  26.70320  80.56858  1.000 68.49128  ?  25  ALA C    N   1 
ATOM   3645  C CA  . ALA C 1 25  ? 85.15848  26.40222  81.30489  1.000 66.88668  ?  25  ALA C    CA  1 
ATOM   3646  C C   . ALA C 1 25  ? 85.17448  27.17137  82.61960  1.000 67.98428  ?  25  ALA C    C   1 
ATOM   3647  O O   . ALA C 1 25  ? 85.01195  28.39561  82.63539  1.000 68.89153  ?  25  ALA C    O   1 
ATOM   3648  C CB  . ALA C 1 25  ? 86.38868  26.75104  80.46848  1.000 65.00347  ?  25  ALA C    CB  1 
ATOM   3649  N N   . ALA C 1 26  ? 85.37129  26.45260  83.72032  1.000 69.90321  ?  26  ALA C    N   1 
ATOM   3650  C CA  . ALA C 1 26  ? 85.35596  27.03522  85.05224  1.000 71.09216  ?  26  ALA C    CA  1 
ATOM   3651  C C   . ALA C 1 26  ? 86.75068  27.00835  85.66366  1.000 69.36512  ?  26  ALA C    C   1 
ATOM   3652  O O   . ALA C 1 26  ? 87.54530  26.09954  85.40586  1.000 67.30590  ?  26  ALA C    O   1 
ATOM   3653  C CB  . ALA C 1 26  ? 84.37498  26.29420  85.96554  1.000 72.70496  ?  26  ALA C    CB  1 
ATOM   3654  N N   . SER C 1 27  ? 87.03734  28.01904  86.48055  1.000 75.46368  ?  27  SER C    N   1 
ATOM   3655  C CA  . SER C 1 27  ? 88.31736  28.11780  87.16670  1.000 74.01651  ?  27  SER C    CA  1 
ATOM   3656  C C   . SER C 1 27  ? 88.14566  29.00696  88.38851  1.000 75.35541  ?  27  SER C    C   1 
ATOM   3657  O O   . SER C 1 27  ? 87.20617  29.80208  88.47358  1.000 76.95767  ?  27  SER C    O   1 
ATOM   3658  C CB  . SER C 1 27  ? 89.41204  28.66666  86.24490  1.000 72.13620  ?  27  SER C    CB  1 
ATOM   3659  O OG  . SER C 1 27  ? 89.08369  29.96354  85.77827  1.000 72.93757  ?  27  SER C    OG  1 
ATOM   3660  N N   . GLY C 1 28  ? 89.07017  28.86017  89.33576  1.000 73.16170  ?  28  GLY C    N   1 
ATOM   3661  C CA  . GLY C 1 28  ? 89.04285  29.61297  90.57044  1.000 74.18360  ?  28  GLY C    CA  1 
ATOM   3662  C C   . GLY C 1 28  ? 88.40405  28.89398  91.73888  1.000 75.64429  ?  28  GLY C    C   1 
ATOM   3663  O O   . GLY C 1 28  ? 88.54166  29.35630  92.87845  1.000 76.19615  ?  28  GLY C    O   1 
ATOM   3664  N N   . PHE C 1 29  ? 87.71186  27.78403  91.49296  1.000 66.68861  ?  29  PHE C    N   1 
ATOM   3665  C CA  . PHE C 1 29  ? 87.08510  27.00698  92.55053  1.000 66.85090  ?  29  PHE C    CA  1 
ATOM   3666  C C   . PHE C 1 29  ? 87.17322  25.52890  92.20122  1.000 65.75946  ?  29  PHE C    C   1 
ATOM   3667  O O   . PHE C 1 29  ? 87.32735  25.15287  91.03656  1.000 64.38900  ?  29  PHE C    O   1 
ATOM   3668  C CB  . PHE C 1 29  ? 85.61980  27.41828  92.76753  1.000 69.09954  ?  29  PHE C    CB  1 
ATOM   3669  C CG  . PHE C 1 29  ? 84.74559  27.22571  91.55729  1.000 69.55956  ?  29  PHE C    CG  1 
ATOM   3670  C CD1 . PHE C 1 29  ? 84.03768  26.04817  91.37523  1.000 70.20120  ?  29  PHE C    CD1 1 
ATOM   3671  C CD2 . PHE C 1 29  ? 84.62662  28.22511  90.60568  1.000 69.36958  ?  29  PHE C    CD2 1 
ATOM   3672  C CE1 . PHE C 1 29  ? 83.23299  25.86925  90.26552  1.000 70.43648  ?  29  PHE C    CE1 1 
ATOM   3673  C CE2 . PHE C 1 29  ? 83.82271  28.05223  89.49373  1.000 69.63464  ?  29  PHE C    CE2 1 
ATOM   3674  C CZ  . PHE C 1 29  ? 83.12517  26.87281  89.32409  1.000 70.15788  ?  29  PHE C    CZ  1 
ATOM   3675  N N   . THR C 1 30  ? 87.07620  24.69082  93.22993  1.000 65.29574  ?  30  THR C    N   1 
ATOM   3676  C CA  . THR C 1 30  ? 87.06094  23.24129  93.04530  1.000 64.45832  ?  30  THR C    CA  1 
ATOM   3677  C C   . THR C 1 30  ? 85.76564  22.85674  92.34216  1.000 65.87454  ?  30  THR C    C   1 
ATOM   3678  O O   . THR C 1 30  ? 84.71416  22.72753  92.97221  1.000 68.20414  ?  30  THR C    O   1 
ATOM   3679  C CB  . THR C 1 30  ? 87.19785  22.52737  94.38534  1.000 65.01488  ?  30  THR C    CB  1 
ATOM   3680  O OG1 . THR C 1 30  ? 86.20471  23.01762  95.29478  1.000 67.60023  ?  30  THR C    OG1 1 
ATOM   3681  C CG2 . THR C 1 30  ? 88.58171  22.76324  94.97508  1.000 63.29314  ?  30  THR C    CG2 1 
ATOM   3682  N N   . PHE C 1 31  ? 85.84382  22.66792  91.02239  1.000 62.66342  ?  31  PHE C    N   1 
ATOM   3683  C CA  . PHE C 1 31  ? 84.65600  22.42220  90.21152  1.000 63.69021  ?  31  PHE C    CA  1 
ATOM   3684  C C   . PHE C 1 31  ? 83.96057  21.11120  90.55932  1.000 64.16614  ?  31  PHE C    C   1 
ATOM   3685  O O   . PHE C 1 31  ? 82.76850  20.96269  90.26942  1.000 65.50872  ?  31  PHE C    O   1 
ATOM   3686  C CB  . PHE C 1 31  ? 85.03477  22.43736  88.72835  1.000 61.50487  ?  31  PHE C    CB  1 
ATOM   3687  C CG  . PHE C 1 31  ? 83.86715  22.27260  87.79826  1.000 62.31614  ?  31  PHE C    CG  1 
ATOM   3688  C CD1 . PHE C 1 31  ? 83.02143  23.33612  87.53356  1.000 64.25434  ?  31  PHE C    CD1 1 
ATOM   3689  C CD2 . PHE C 1 31  ? 83.62174  21.05731  87.17993  1.000 60.71136  ?  31  PHE C    CD2 1 
ATOM   3690  C CE1 . PHE C 1 31  ? 81.94851  23.19009  86.67552  1.000 64.71115  ?  31  PHE C    CE1 1 
ATOM   3691  C CE2 . PHE C 1 31  ? 82.54994  20.90480  86.32013  1.000 61.26565  ?  31  PHE C    CE2 1 
ATOM   3692  C CZ  . PHE C 1 31  ? 81.71209  21.97288  86.06823  1.000 63.35523  ?  31  PHE C    CZ  1 
ATOM   3693  N N   . SER C 1 32  ? 84.66469  20.16753  91.17940  1.000 62.60610  ?  32  SER C    N   1 
ATOM   3694  C CA  . SER C 1 32  ? 84.10542  18.85633  91.48304  1.000 62.54764  ?  32  SER C    CA  1 
ATOM   3695  C C   . SER C 1 32  ? 83.25498  18.84154  92.74910  1.000 65.79452  ?  32  SER C    C   1 
ATOM   3696  O O   . SER C 1 32  ? 82.83528  17.76064  93.17610  1.000 65.51619  ?  32  SER C    O   1 
ATOM   3697  C CB  . SER C 1 32  ? 85.22966  17.82392  91.60913  1.000 59.36589  ?  32  SER C    CB  1 
ATOM   3698  O OG  . SER C 1 32  ? 86.00694  17.76503  90.42598  1.000 56.08458  ?  32  SER C    OG  1 
ATOM   3699  N N   . TYR C 1 33  ? 82.98713  19.99990  93.35729  1.000 63.49948  ?  33  TYR C    N   1 
ATOM   3700  C CA  . TYR C 1 33  ? 82.23830  20.05439  94.60516  1.000 65.30835  ?  33  TYR C    CA  1 
ATOM   3701  C C   . TYR C 1 33  ? 80.88943  20.75001  94.49669  1.000 65.38090  ?  33  TYR C    C   1 
ATOM   3702  O O   . TYR C 1 33  ? 80.03700  20.53632  95.36413  1.000 64.87041  ?  33  TYR C    O   1 
ATOM   3703  C CB  . TYR C 1 33  ? 83.05963  20.76222  95.69450  1.000 66.12549  ?  33  TYR C    CB  1 
ATOM   3704  C CG  . TYR C 1 33  ? 84.20623  19.94630  96.24994  1.000 64.53227  ?  33  TYR C    CG  1 
ATOM   3705  C CD1 . TYR C 1 33  ? 84.34541  18.60014  95.93842  1.000 63.08586  ?  33  TYR C    CD1 1 
ATOM   3706  C CD2 . TYR C 1 33  ? 85.14393  20.52244  97.09735  1.000 64.03452  ?  33  TYR C    CD2 1 
ATOM   3707  C CE1 . TYR C 1 33  ? 85.39118  17.85314  96.44810  1.000 61.15758  ?  33  TYR C    CE1 1 
ATOM   3708  C CE2 . TYR C 1 33  ? 86.19177  19.78369  97.61260  1.000 62.34909  ?  33  TYR C    CE2 1 
ATOM   3709  C CZ  . TYR C 1 33  ? 86.31062  18.44996  97.28493  1.000 60.93017  ?  33  TYR C    CZ  1 
ATOM   3710  O OH  . TYR C 1 33  ? 87.35262  17.71066  97.79577  1.000 59.01210  ?  33  TYR C    OH  1 
ATOM   3711  N N   . TYR C 1 34  ? 80.67109  21.56651  93.47088  1.000 62.71615  ?  34  TYR C    N   1 
ATOM   3712  C CA  . TYR C 1 34  ? 79.47584  22.38938  93.37245  1.000 62.70635  ?  34  TYR C    CA  1 
ATOM   3713  C C   . TYR C 1 34  ? 78.56535  21.89980  92.25407  1.000 61.35290  ?  34  TYR C    C   1 
ATOM   3714  O O   . TYR C 1 34  ? 79.02076  21.32028  91.26382  1.000 60.52282  ?  34  TYR C    O   1 
ATOM   3715  C CB  . TYR C 1 34  ? 79.83834  23.85705  93.12416  1.000 64.10341  ?  34  TYR C    CB  1 
ATOM   3716  C CG  . TYR C 1 34  ? 80.85751  24.41356  94.09053  1.000 65.24708  ?  34  TYR C    CG  1 
ATOM   3717  C CD1 . TYR C 1 34  ? 80.46660  24.96069  95.30476  1.000 66.01813  ?  34  TYR C    CD1 1 
ATOM   3718  C CD2 . TYR C 1 34  ? 82.21130  24.39623  93.78557  1.000 64.12665  ?  34  TYR C    CD2 1 
ATOM   3719  C CE1 . TYR C 1 34  ? 81.39665  25.47222  96.18905  1.000 66.56428  ?  34  TYR C    CE1 1 
ATOM   3720  C CE2 . TYR C 1 34  ? 83.14860  24.90457  94.66313  1.000 63.60689  ?  34  TYR C    CE2 1 
ATOM   3721  C CZ  . TYR C 1 34  ? 82.73631  25.44096  95.86335  1.000 65.28728  ?  34  TYR C    CZ  1 
ATOM   3722  O OH  . TYR C 1 34  ? 83.66734  25.94849  96.74009  1.000 66.86154  ?  34  TYR C    OH  1 
ATOM   3723  N N   . TYR C 1 35  ? 77.26856  22.14224  92.42690  1.000 63.05202  ?  35  TYR C    N   1 
ATOM   3724  C CA  . TYR C 1 35  ? 76.30903  21.90232  91.36246  1.000 62.54630  ?  35  TYR C    CA  1 
ATOM   3725  C C   . TYR C 1 35  ? 76.41829  22.99193  90.29915  1.000 63.13072  ?  35  TYR C    C   1 
ATOM   3726  O O   . TYR C 1 35  ? 76.87836  24.10804  90.55631  1.000 64.05733  ?  35  TYR C    O   1 
ATOM   3727  C CB  . TYR C 1 35  ? 74.88384  21.85983  91.91604  1.000 63.00599  ?  35  TYR C    CB  1 
ATOM   3728  C CG  . TYR C 1 35  ? 74.53294  20.59662  92.67059  1.000 62.03480  ?  35  TYR C    CG  1 
ATOM   3729  C CD1 . TYR C 1 35  ? 74.99258  20.38340  93.96344  1.000 61.82731  ?  35  TYR C    CD1 1 
ATOM   3730  C CD2 . TYR C 1 35  ? 73.72598  19.62470  92.09472  1.000 61.37392  ?  35  TYR C    CD2 1 
ATOM   3731  C CE1 . TYR C 1 35  ? 74.66649  19.23226  94.65780  1.000 60.79044  ?  35  TYR C    CE1 1 
ATOM   3732  C CE2 . TYR C 1 35  ? 73.39288  18.47164  92.78214  1.000 60.18132  ?  35  TYR C    CE2 1 
ATOM   3733  C CZ  . TYR C 1 35  ? 73.86683  18.28008  94.06151  1.000 59.84649  ?  35  TYR C    CZ  1 
ATOM   3734  O OH  . TYR C 1 35  ? 73.53858  17.13265  94.74647  1.000 58.52815  ?  35  TYR C    OH  1 
ATOM   3735  N N   . MET C 1 36  ? 75.98434  22.65448  89.08842  1.000 62.27653  ?  36  MET C    N   1 
ATOM   3736  C CA  . MET C 1 36  ? 76.00266  23.57741  87.96461  1.000 62.58875  ?  36  MET C    CA  1 
ATOM   3737  C C   . MET C 1 36  ? 74.61871  23.62617  87.33174  1.000 63.25139  ?  36  MET C    C   1 
ATOM   3738  O O   . MET C 1 36  ? 73.73849  22.81982  87.64366  1.000 63.56630  ?  36  MET C    O   1 
ATOM   3739  C CB  . MET C 1 36  ? 77.05644  23.17250  86.92513  1.000 61.54776  ?  36  MET C    CB  1 
ATOM   3740  C CG  . MET C 1 36  ? 78.47069  23.08311  87.47514  1.000 61.28095  ?  36  MET C    CG  1 
ATOM   3741  S SD  . MET C 1 36  ? 79.05849  24.64314  88.16156  1.000 62.61441  ?  36  MET C    SD  1 
ATOM   3742  C CE  . MET C 1 36  ? 79.02260  25.69095  86.70944  1.000 62.31353  ?  36  MET C    CE  1 
ATOM   3743  N N   . GLY C 1 37  ? 74.43069  24.58685  86.43420  1.000 64.70879  ?  37  GLY C    N   1 
ATOM   3744  C CA  . GLY C 1 37  ? 73.15286  24.74057  85.76777  1.000 65.74240  ?  37  GLY C    CA  1 
ATOM   3745  C C   . GLY C 1 37  ? 73.22713  25.77907  84.67368  1.000 65.77696  ?  37  GLY C    C   1 
ATOM   3746  O O   . GLY C 1 37  ? 74.13568  26.61614  84.64202  1.000 65.25336  ?  37  GLY C    O   1 
ATOM   3747  N N   . TRP C 1 38  ? 72.25061  25.71155  83.77230  1.000 65.77105  ?  38  TRP C    N   1 
ATOM   3748  C CA  . TRP C 1 38  ? 72.13390  26.63716  82.65536  1.000 65.94291  ?  38  TRP C    CA  1 
ATOM   3749  C C   . TRP C 1 38  ? 70.83580  27.42235  82.77299  1.000 68.31417  ?  38  TRP C    C   1 
ATOM   3750  O O   . TRP C 1 38  ? 69.80677  26.88054  83.18879  1.000 68.41119  ?  38  TRP C    O   1 
ATOM   3751  C CB  . TRP C 1 38  ? 72.17425  25.89883  81.31305  1.000 65.47706  ?  38  TRP C    CB  1 
ATOM   3752  C CG  . TRP C 1 38  ? 73.50260  25.28516  80.99964  1.000 64.02802  ?  38  TRP C    CG  1 
ATOM   3753  C CD1 . TRP C 1 38  ? 73.89625  24.00499  81.25834  1.000 63.45425  ?  38  TRP C    CD1 1 
ATOM   3754  C CD2 . TRP C 1 38  ? 74.61440  25.92626  80.36298  1.000 63.82713  ?  38  TRP C    CD2 1 
ATOM   3755  N NE1 . TRP C 1 38  ? 75.18440  23.80911  80.82303  1.000 62.13042  ?  38  TRP C    NE1 1 
ATOM   3756  C CE2 . TRP C 1 38  ? 75.64826  24.97379  80.27021  1.000 61.94871  ?  38  TRP C    CE2 1 
ATOM   3757  C CE3 . TRP C 1 38  ? 74.83604  27.21336  79.86350  1.000 66.16501  ?  38  TRP C    CE3 1 
ATOM   3758  C CZ2 . TRP C 1 38  ? 76.88460  25.26728  79.69841  1.000 61.96135  ?  38  TRP C    CZ2 1 
ATOM   3759  C CZ3 . TRP C 1 38  ? 76.06405  27.50286  79.29646  1.000 66.38940  ?  38  TRP C    CZ3 1 
ATOM   3760  C CH2 . TRP C 1 38  ? 77.07233  26.53424  79.21853  1.000 64.32422  ?  38  TRP C    CH2 1 
ATOM   3761  N N   . VAL C 1 39  ? 70.89218  28.70274  82.41196  1.000 74.20246  ?  39  VAL C    N   1 
ATOM   3762  C CA  . VAL C 1 39  ? 69.72959  29.58515  82.42644  1.000 75.16495  ?  39  VAL C    CA  1 
ATOM   3763  C C   . VAL C 1 39  ? 69.76836  30.44429  81.17102  1.000 74.59407  ?  39  VAL C    C   1 
ATOM   3764  O O   . VAL C 1 39  ? 70.78954  31.07405  80.87636  1.000 73.61097  ?  39  VAL C    O   1 
ATOM   3765  C CB  . VAL C 1 39  ? 69.68990  30.47525  83.68551  1.000 75.51399  ?  39  VAL C    CB  1 
ATOM   3766  C CG1 . VAL C 1 39  ? 68.56569  31.49389  83.57998  1.000 76.05273  ?  39  VAL C    CG1 1 
ATOM   3767  C CG2 . VAL C 1 39  ? 69.52401  29.62906  84.93912  1.000 76.28396  ?  39  VAL C    CG2 1 
ATOM   3768  N N   . ARG C 1 40  ? 68.66213  30.47218  80.43423  1.000 78.64126  ?  40  ARG C    N   1 
ATOM   3769  C CA  . ARG C 1 40  ? 68.55240  31.25212  79.21183  1.000 78.18824  ?  40  ARG C    CA  1 
ATOM   3770  C C   . ARG C 1 40  ? 67.53216  32.37016  79.38506  1.000 78.57168  ?  40  ARG C    C   1 
ATOM   3771  O O   . ARG C 1 40  ? 66.68771  32.34127  80.28463  1.000 79.30686  ?  40  ARG C    O   1 
ATOM   3772  C CB  . ARG C 1 40  ? 68.15125  30.36664  78.02691  1.000 78.46460  ?  40  ARG C    CB  1 
ATOM   3773  C CG  . ARG C 1 40  ? 66.71661  29.86468  78.08658  1.000 79.62577  ?  40  ARG C    CG  1 
ATOM   3774  C CD  . ARG C 1 40  ? 66.38111  28.99411  76.88650  1.000 79.96475  ?  40  ARG C    CD  1 
ATOM   3775  N NE  . ARG C 1 40  ? 65.00987  28.49546  76.93950  1.000 80.95822  ?  40  ARG C    NE  1 
ATOM   3776  C CZ  . ARG C 1 40  ? 64.47567  27.67975  76.03641  1.000 81.42443  ?  40  ARG C    CZ  1 
ATOM   3777  N NH1 . ARG C 1 40  ? 65.19771  27.26537  75.00429  1.000 81.15623  ?  40  ARG C    NH1 1 
ATOM   3778  N NH2 . ARG C 1 40  ? 63.21894  27.27688  76.16538  1.000 81.93213  ?  40  ARG C    NH2 1 
ATOM   3779  N N   . GLN C 1 41  ? 67.62380  33.36503  78.50485  1.000 85.80408  ?  41  GLN C    N   1 
ATOM   3780  C CA  . GLN C 1 41  ? 66.65313  34.45046  78.46493  1.000 86.04428  ?  41  GLN C    CA  1 
ATOM   3781  C C   . GLN C 1 41  ? 66.48179  34.90287  77.02285  1.000 86.47090  ?  41  GLN C    C   1 
ATOM   3782  O O   . GLN C 1 41  ? 67.46379  35.23386  76.35121  1.000 86.06256  ?  41  GLN C    O   1 
ATOM   3783  C CB  . GLN C 1 41  ? 67.08130  35.62627  79.35333  1.000 86.39064  ?  41  GLN C    CB  1 
ATOM   3784  C CG  . GLN C 1 41  ? 68.47993  36.16058  79.08156  1.000 85.83053  ?  41  GLN C    CG  1 
ATOM   3785  C CD  . GLN C 1 41  ? 68.72373  37.51117  79.72602  1.000 86.69509  ?  41  GLN C    CD  1 
ATOM   3786  O OE1 . GLN C 1 41  ? 69.79313  38.10136  79.57262  1.000 86.70664  ?  41  GLN C    OE1 1 
ATOM   3787  N NE2 . GLN C 1 41  ? 67.72809  38.01027  80.44876  1.000 87.82661  ?  41  GLN C    NE2 1 
ATOM   3788  N N   . ALA C 1 42  ? 65.23815  34.89763  76.54957  1.000 91.15149  ?  42  ALA C    N   1 
ATOM   3789  C CA  . ALA C 1 42  ? 64.95253  35.36466  75.20491  1.000 92.02232  ?  42  ALA C    CA  1 
ATOM   3790  C C   . ALA C 1 42  ? 65.26543  36.85713  75.09208  1.000 94.05056  ?  42  ALA C    C   1 
ATOM   3791  O O   . ALA C 1 42  ? 65.21573  37.58555  76.08776  1.000 94.88846  ?  42  ALA C    O   1 
ATOM   3792  C CB  . ALA C 1 42  ? 63.49074  35.10338  74.84932  1.000 93.09820  ?  42  ALA C    CB  1 
ATOM   3793  N N   . PRO C 1 43  ? 65.60938  37.33669  73.88723  1.000 94.09185  ?  43  PRO C    N   1 
ATOM   3794  C CA  . PRO C 1 43  ? 65.91133  38.76631  73.72313  1.000 97.18164  ?  43  PRO C    CA  1 
ATOM   3795  C C   . PRO C 1 43  ? 64.74070  39.65448  74.11384  1.000 100.19952 ?  43  PRO C    C   1 
ATOM   3796  O O   . PRO C 1 43  ? 63.74763  39.75307  73.38627  1.000 102.32311 ?  43  PRO C    O   1 
ATOM   3797  C CB  . PRO C 1 43  ? 66.24207  38.88912  72.22909  1.000 98.65999  ?  43  PRO C    CB  1 
ATOM   3798  C CG  . PRO C 1 43  ? 65.63386  37.67542  71.59500  1.000 97.21551  ?  43  PRO C    CG  1 
ATOM   3799  C CD  . PRO C 1 43  ? 65.74789  36.59667  72.62224  1.000 93.54680  ?  43  PRO C    CD  1 
ATOM   3800  N N   . GLY C 1 44  ? 64.85149  40.30240  75.27015  1.000 100.86115 ?  44  GLY C    N   1 
ATOM   3801  C CA  . GLY C 1 44  ? 63.76973  41.11394  75.78495  1.000 103.68404 ?  44  GLY C    CA  1 
ATOM   3802  C C   . GLY C 1 44  ? 62.72923  40.35216  76.57065  1.000 102.61539 ?  44  GLY C    C   1 
ATOM   3803  O O   . GLY C 1 44  ? 61.55377  40.73585  76.55741  1.000 105.15640 ?  44  GLY C    O   1 
ATOM   3804  N N   . LYS C 1 45  ? 63.12092  39.28115  77.25778  1.000 101.94762 ?  45  LYS C    N   1 
ATOM   3805  C CA  . LYS C 1 45  ? 62.18894  38.45927  78.01446  1.000 100.87065 ?  45  LYS C    CA  1 
ATOM   3806  C C   . LYS C 1 45  ? 62.86149  38.00080  79.30154  1.000 98.23322  ?  45  LYS C    C   1 
ATOM   3807  O O   . LYS C 1 45  ? 64.08519  38.06255  79.44302  1.000 96.68699  ?  45  LYS C    O   1 
ATOM   3808  C CB  . LYS C 1 45  ? 61.70998  37.25435  77.18927  1.000 99.38812  ?  45  LYS C    CB  1 
ATOM   3809  C CG  . LYS C 1 45  ? 60.41023  36.62723  77.66994  1.000 99.68987  ?  45  LYS C    CG  1 
ATOM   3810  C CD  . LYS C 1 45  ? 59.97075  35.49623  76.75391  1.000 98.55147  ?  45  LYS C    CD  1 
ATOM   3811  C CE  . LYS C 1 45  ? 58.68372  34.85571  77.24717  1.000 99.03949  ?  45  LYS C    CE  1 
ATOM   3812  N NZ  . LYS C 1 45  ? 57.57792  35.84683  77.35214  1.000 102.95540 ?  45  LYS C    NZ  1 
ATOM   3813  N N   . GLY C 1 46  ? 62.04290  37.53995  80.24366  1.000 94.99685  ?  46  GLY C    N   1 
ATOM   3814  C CA  . GLY C 1 46  ? 62.54543  37.11863  81.53407  1.000 92.92039  ?  46  GLY C    CA  1 
ATOM   3815  C C   . GLY C 1 46  ? 63.40740  35.87142  81.45798  1.000 89.08143  ?  46  GLY C    C   1 
ATOM   3816  O O   . GLY C 1 46  ? 63.50412  35.19003  80.43626  1.000 87.86537  ?  46  GLY C    O   1 
ATOM   3817  N N   . LEU C 1 47  ? 64.04922  35.57250  82.58459  1.000 87.50606  ?  47  LEU C    N   1 
ATOM   3818  C CA  . LEU C 1 47  ? 64.92566  34.41399  82.66963  1.000 83.96447  ?  47  LEU C    CA  1 
ATOM   3819  C C   . LEU C 1 47  ? 64.11648  33.12165  82.68530  1.000 84.36026  ?  47  LEU C    C   1 
ATOM   3820  O O   . LEU C 1 47  ? 62.99912  33.06497  83.20586  1.000 84.61087  ?  47  LEU C    O   1 
ATOM   3821  C CB  . LEU C 1 47  ? 65.79733  34.49455  83.92340  1.000 83.61873  ?  47  LEU C    CB  1 
ATOM   3822  C CG  . LEU C 1 47  ? 66.71592  35.71051  84.05771  1.000 84.31469  ?  47  LEU C    CG  1 
ATOM   3823  C CD1 . LEU C 1 47  ? 67.39886  35.71626  85.41600  1.000 83.50558  ?  47  LEU C    CD1 1 
ATOM   3824  C CD2 . LEU C 1 47  ? 67.74595  35.73068  82.94146  1.000 83.42326  ?  47  LEU C    CD2 1 
ATOM   3825  N N   . GLU C 1 48  ? 64.69754  32.07362  82.10484  1.000 78.44977  ?  48  GLU C    N   1 
ATOM   3826  C CA  . GLU C 1 48  ? 64.08942  30.74876  82.07767  1.000 79.07468  ?  48  GLU C    CA  1 
ATOM   3827  C C   . GLU C 1 48  ? 65.12144  29.73267  82.53843  1.000 79.22262  ?  48  GLU C    C   1 
ATOM   3828  O O   . GLU C 1 48  ? 66.19565  29.62098  81.93854  1.000 78.70999  ?  48  GLU C    O   1 
ATOM   3829  C CB  . GLU C 1 48  ? 63.57830  30.39608  80.67775  1.000 79.15077  ?  48  GLU C    CB  1 
ATOM   3830  C CG  . GLU C 1 48  ? 62.95935  29.00987  80.58233  1.000 79.58297  ?  48  GLU C    CG  1 
ATOM   3831  C CD  . GLU C 1 48  ? 62.55703  28.64391  79.16760  1.000 79.63966  ?  48  GLU C    CD  1 
ATOM   3832  O OE1 . GLU C 1 48  ? 62.85834  29.42503  78.24088  1.000 79.42976  ?  48  GLU C    OE1 1 
ATOM   3833  O OE2 . GLU C 1 48  ? 61.93939  27.57419  78.98234  1.000 79.72066  ?  48  GLU C    OE2 1 
ATOM   3834  N N   . TRP C 1 49  ? 64.79788  28.99820  83.59908  1.000 72.59407  ?  49  TRP C    N   1 
ATOM   3835  C CA  . TRP C 1 49  ? 65.70100  27.97633  84.11137  1.000 72.74080  ?  49  TRP C    CA  1 
ATOM   3836  C C   . TRP C 1 49  ? 65.71939  26.78599  83.16022  1.000 72.76290  ?  49  TRP C    C   1 
ATOM   3837  O O   . TRP C 1 49  ? 64.67385  26.19087  82.87838  1.000 72.86108  ?  49  TRP C    O   1 
ATOM   3838  C CB  . TRP C 1 49  ? 65.27083  27.54562  85.51011  1.000 72.99790  ?  49  TRP C    CB  1 
ATOM   3839  C CG  . TRP C 1 49  ? 66.24432  26.62705  86.17187  1.000 73.14758  ?  49  TRP C    CG  1 
ATOM   3840  C CD1 . TRP C 1 49  ? 67.34342  26.98299  86.89725  1.000 73.07101  ?  49  TRP C    CD1 1 
ATOM   3841  C CD2 . TRP C 1 49  ? 66.21101  25.19584  86.16905  1.000 73.08647  ?  49  TRP C    CD2 1 
ATOM   3842  N NE1 . TRP C 1 49  ? 67.99681  25.86187  87.34681  1.000 73.05297  ?  49  TRP C    NE1 1 
ATOM   3843  C CE2 . TRP C 1 49  ? 67.32116  24.75167  86.91325  1.000 73.18022  ?  49  TRP C    CE2 1 
ATOM   3844  C CE3 . TRP C 1 49  ? 65.34993  24.24666  85.60995  1.000 72.58191  ?  49  TRP C    CE3 1 
ATOM   3845  C CZ2 . TRP C 1 49  ? 67.59356  23.40173  87.11137  1.000 72.83403  ?  49  TRP C    CZ2 1 
ATOM   3846  C CZ3 . TRP C 1 49  ? 65.62191  22.90586  85.80925  1.000 71.92390  ?  49  TRP C    CZ3 1 
ATOM   3847  C CH2 . TRP C 1 49  ? 66.73377  22.49595  86.55419  1.000 72.07840  ?  49  TRP C    CH2 1 
ATOM   3848  N N   . VAL C 1 50  ? 66.90637  26.43821  82.66615  1.000 71.58980  ?  50  VAL C    N   1 
ATOM   3849  C CA  . VAL C 1 50  ? 67.03946  25.39200  81.65877  1.000 69.93630  ?  50  VAL C    CA  1 
ATOM   3850  C C   . VAL C 1 50  ? 67.25826  24.04229  82.32738  1.000 67.41692  ?  50  VAL C    C   1 
ATOM   3851  O O   . VAL C 1 50  ? 66.35744  23.19597  82.34853  1.000 67.21047  ?  50  VAL C    O   1 
ATOM   3852  C CB  . VAL C 1 50  ? 68.18203  25.70600  80.67637  1.000 69.46524  ?  50  VAL C    CB  1 
ATOM   3853  C CG1 . VAL C 1 50  ? 68.25361  24.64273  79.59028  1.000 68.08345  ?  50  VAL C    CG1 1 
ATOM   3854  C CG2 . VAL C 1 50  ? 67.99294  27.08573  80.07076  1.000 72.19678  ?  50  VAL C    CG2 1 
ATOM   3855  N N   . SER C 1 51  ? 68.45239  23.82677  82.87432  1.000 67.97563  ?  51  SER C    N   1 
ATOM   3856  C CA  . SER C 1 51  ? 68.80639  22.52169  83.40988  1.000 67.70723  ?  51  SER C    CA  1 
ATOM   3857  C C   . SER C 1 51  ? 69.78255  22.68837  84.56800  1.000 66.62651  ?  51  SER C    C   1 
ATOM   3858  O O   . SER C 1 51  ? 70.18285  23.80115  84.92125  1.000 66.22753  ?  51  SER C    O   1 
ATOM   3859  C CB  . SER C 1 51  ? 69.39439  21.62492  82.31659  1.000 66.79344  ?  51  SER C    CB  1 
ATOM   3860  O OG  . SER C 1 51  ? 69.70304  20.34161  82.82921  1.000 66.22780  ?  51  SER C    OG  1 
ATOM   3861  N N   . GLY C 1 52  ? 70.15682  21.55706  85.15970  1.000 64.67453  ?  52  GLY C    N   1 
ATOM   3862  C CA  . GLY C 1 52  ? 71.10496  21.53643  86.25654  1.000 63.10080  ?  52  GLY C    CA  1 
ATOM   3863  C C   . GLY C 1 52  ? 71.61974  20.13313  86.46552  1.000 61.43727  ?  52  GLY C    C   1 
ATOM   3864  O O   . GLY C 1 52  ? 70.89398  19.15417  86.26509  1.000 61.79285  ?  52  GLY C    O   1 
ATOM   3865  N N   . ILE C 1 53  ? 72.88420  20.03237  86.87169  1.000 61.28570  ?  53  ILE C    N   1 
ATOM   3866  C CA  . ILE C 1 53  ? 73.56237  18.74872  86.98977  1.000 59.45696  ?  53  ILE C    CA  1 
ATOM   3867  C C   . ILE C 1 53  ? 74.22513  18.65308  88.35836  1.000 58.60616  ?  53  ILE C    C   1 
ATOM   3868  O O   . ILE C 1 53  ? 74.55505  19.66596  88.98396  1.000 59.32724  ?  53  ILE C    O   1 
ATOM   3869  C CB  . ILE C 1 53  ? 74.59589  18.55338  85.85437  1.000 58.55240  ?  53  ILE C    CB  1 
ATOM   3870  C CG1 . ILE C 1 53  ? 75.04235  17.09248  85.76204  1.000 56.48416  ?  53  ILE C    CG1 1 
ATOM   3871  C CG2 . ILE C 1 53  ? 75.79066  19.47590  86.04722  1.000 58.31154  ?  53  ILE C    CG2 1 
ATOM   3872  C CD1 . ILE C 1 53  ? 76.05106  16.83228  84.67176  1.000 55.27945  ?  53  ILE C    CD1 1 
ATOM   3873  N N   . SER C 1 54  ? 74.40627  17.40914  88.83106  1.000 62.07404  ?  54  SER C    N   1 
ATOM   3874  C CA  . SER C 1 54  ? 75.04523  17.07633  90.09444  1.000 61.37731  ?  54  SER C    CA  1 
ATOM   3875  C C   . SER C 1 54  ? 76.55763  17.01791  89.93160  1.000 60.99662  ?  54  SER C    C   1 
ATOM   3876  O O   . SER C 1 54  ? 77.06684  16.89049  88.81465  1.000 60.35846  ?  54  SER C    O   1 
ATOM   3877  C CB  . SER C 1 54  ? 74.51718  15.73680  90.60844  1.000 59.20903  ?  54  SER C    CB  1 
ATOM   3878  O OG  . SER C 1 54  ? 74.85049  14.67935  89.72561  1.000 56.42638  ?  54  SER C    OG  1 
ATOM   3879  N N   . PRO C 1 55  ? 77.31146  17.12803  91.03263  1.000 61.73798  ?  55  PRO C    N   1 
ATOM   3880  C CA  . PRO C 1 55  ? 78.77799  17.03183  90.91580  1.000 61.47453  ?  55  PRO C    CA  1 
ATOM   3881  C C   . PRO C 1 55  ? 79.25585  15.71766  90.32256  1.000 58.34049  ?  55  PRO C    C   1 
ATOM   3882  O O   . PRO C 1 55  ? 80.22859  15.70582  89.55767  1.000 56.66688  ?  55  PRO C    O   1 
ATOM   3883  C CB  . PRO C 1 55  ? 79.25210  17.20831  92.36530  1.000 62.65806  ?  55  PRO C    CB  1 
ATOM   3884  C CG  . PRO C 1 55  ? 78.17632  18.00361  93.01334  1.000 63.51312  ?  55  PRO C    CG  1 
ATOM   3885  C CD  . PRO C 1 55  ? 76.89390  17.53617  92.38609  1.000 62.54648  ?  55  PRO C    CD  1 
ATOM   3886  N N   . SER C 1 56  ? 78.59923  14.60799  90.65165  1.000 65.50872  ?  56  SER C    N   1 
ATOM   3887  C CA  . SER C 1 56  ? 78.96982  13.29908  90.13254  1.000 61.00007  ?  56  SER C    CA  1 
ATOM   3888  C C   . SER C 1 56  ? 78.19773  12.92218  88.87487  1.000 58.83399  ?  56  SER C    C   1 
ATOM   3889  O O   . SER C 1 56  ? 78.24979  11.75996  88.45848  1.000 54.87292  ?  56  SER C    O   1 
ATOM   3890  C CB  . SER C 1 56  ? 78.76151  12.22772  91.20558  1.000 59.35789  ?  56  SER C    CB  1 
ATOM   3891  O OG  . SER C 1 56  ? 77.39774  12.14018  91.58093  1.000 59.76209  ?  56  SER C    OG  1 
ATOM   3892  N N   . SER C 1 57  ? 77.47726  13.87071  88.27371  1.000 60.31682  ?  57  SER C    N   1 
ATOM   3893  C CA  . SER C 1 57  ? 76.69466  13.65471  87.05693  1.000 59.56865  ?  57  SER C    CA  1 
ATOM   3894  C C   . SER C 1 57  ? 75.62081  12.58531  87.23347  1.000 57.00645  ?  57  SER C    C   1 
ATOM   3895  O O   . SER C 1 57  ? 75.09228  12.06451  86.24585  1.000 55.71321  ?  57  SER C    O   1 
ATOM   3896  C CB  . SER C 1 57  ? 77.59789  13.30041  85.86904  1.000 57.17901  ?  57  SER C    CB  1 
ATOM   3897  O OG  . SER C 1 57  ? 78.55926  14.31484  85.63926  1.000 58.97030  ?  57  SER C    OG  1 
ATOM   3898  N N   . GLY C 1 58  ? 75.28129  12.24719  88.48059  1.000 57.00607  ?  58  GLY C    N   1 
ATOM   3899  C CA  . GLY C 1 58  ? 74.27407  11.23192  88.72863  1.000 54.35481  ?  58  GLY C    CA  1 
ATOM   3900  C C   . GLY C 1 58  ? 72.85104  11.74204  88.71954  1.000 56.29461  ?  58  GLY C    C   1 
ATOM   3901  O O   . GLY C 1 58  ? 71.91864  10.93976  88.60828  1.000 54.15033  ?  58  GLY C    O   1 
ATOM   3902  N N   . TYR C 1 59  ? 72.66152  13.05495  88.83229  1.000 56.53621  ?  59  TYR C    N   1 
ATOM   3903  C CA  . TYR C 1 59  ? 71.33640  13.66230  88.83763  1.000 58.48082  ?  59  TYR C    CA  1 
ATOM   3904  C C   . TYR C 1 59  ? 71.30821  14.79060  87.81979  1.000 61.97739  ?  59  TYR C    C   1 
ATOM   3905  O O   . TYR C 1 59  ? 72.08297  15.74684  87.92768  1.000 64.50199  ?  59  TYR C    O   1 
ATOM   3906  C CB  . TYR C 1 59  ? 70.97124  14.18278  90.23050  1.000 59.90898  ?  59  TYR C    CB  1 
ATOM   3907  C CG  . TYR C 1 59  ? 70.73586  13.08811  91.24498  1.000 57.06630  ?  59  TYR C    CG  1 
ATOM   3908  C CD1 . TYR C 1 59  ? 69.49304  12.47998  91.36039  1.000 55.33330  ?  59  TYR C    CD1 1 
ATOM   3909  C CD2 . TYR C 1 59  ? 71.75506  12.66161  92.08622  1.000 56.41534  ?  59  TYR C    CD2 1 
ATOM   3910  C CE1 . TYR C 1 59  ? 69.27095  11.47785  92.28437  1.000 53.00725  ?  59  TYR C    CE1 1 
ATOM   3911  C CE2 . TYR C 1 59  ? 71.54230  11.65995  93.01479  1.000 54.30291  ?  59  TYR C    CE2 1 
ATOM   3912  C CZ  . TYR C 1 59  ? 70.29839  11.07195  93.10924  1.000 52.59364  ?  59  TYR C    CZ  1 
ATOM   3913  O OH  . TYR C 1 59  ? 70.08028  10.07456  94.03157  1.000 50.77074  ?  59  TYR C    OH  1 
ATOM   3914  N N   . THR C 1 60  ? 70.41941  14.67694  86.83611  1.000 59.44317  ?  60  THR C    N   1 
ATOM   3915  C CA  . THR C 1 60  ? 70.24607  15.68658  85.79956  1.000 63.15257  ?  60  THR C    CA  1 
ATOM   3916  C C   . THR C 1 60  ? 68.79452  16.14149  85.80416  1.000 64.63917  ?  60  THR C    C   1 
ATOM   3917  O O   . THR C 1 60  ? 67.88679  15.33400  85.57807  1.000 62.52814  ?  60  THR C    O   1 
ATOM   3918  C CB  . THR C 1 60  ? 70.63436  15.14162  84.42318  1.000 62.74258  ?  60  THR C    CB  1 
ATOM   3919  O OG1 . THR C 1 60  ? 69.84112  13.98642  84.12266  1.000 59.88378  ?  60  THR C    OG1 1 
ATOM   3920  C CG2 . THR C 1 60  ? 72.10786  14.76230  84.39466  1.000 60.92524  ?  60  THR C    CG2 1 
ATOM   3921  N N   . TYR C 1 61  ? 68.57952  17.42704  86.06376  1.000 63.84141  ?  61  TYR C    N   1 
ATOM   3922  C CA  . TYR C 1 61  ? 67.24927  18.01731  86.10696  1.000 65.07496  ?  61  TYR C    CA  1 
ATOM   3923  C C   . TYR C 1 61  ? 67.05894  18.89904  84.88166  1.000 68.46933  ?  61  TYR C    C   1 
ATOM   3924  O O   . TYR C 1 61  ? 67.90015  19.75630  84.59525  1.000 70.38656  ?  61  TYR C    O   1 
ATOM   3925  C CB  . TYR C 1 61  ? 67.05477  18.83297  87.38743  1.000 65.59336  ?  61  TYR C    CB  1 
ATOM   3926  C CG  . TYR C 1 61  ? 67.45201  18.09628  88.64785  1.000 63.00958  ?  61  TYR C    CG  1 
ATOM   3927  C CD1 . TYR C 1 61  ? 68.74416  18.18704  89.15055  1.000 63.18748  ?  61  TYR C    CD1 1 
ATOM   3928  C CD2 . TYR C 1 61  ? 66.53644  17.30956  89.33422  1.000 60.40574  ?  61  TYR C    CD2 1 
ATOM   3929  C CE1 . TYR C 1 61  ? 69.11311  17.51515  90.30049  1.000 61.11983  ?  61  TYR C    CE1 1 
ATOM   3930  C CE2 . TYR C 1 61  ? 66.89628  16.63412  90.48594  1.000 58.37168  ?  61  TYR C    CE2 1 
ATOM   3931  C CZ  . TYR C 1 61  ? 68.18549  16.74074  90.96416  1.000 58.85465  ?  61  TYR C    CZ  1 
ATOM   3932  O OH  . TYR C 1 61  ? 68.54858  16.07059  92.10979  1.000 57.17163  ?  61  TYR C    OH  1 
ATOM   3933  N N   . TYR C 1 62  ? 65.96092  18.68578  84.16142  1.000 62.99603  ?  62  TYR C    N   1 
ATOM   3934  C CA  . TYR C 1 62  ? 65.67199  19.42080  82.94007  1.000 64.89770  ?  62  TYR C    CA  1 
ATOM   3935  C C   . TYR C 1 62  ? 64.31333  20.09952  83.03802  1.000 67.10089  ?  62  TYR C    C   1 
ATOM   3936  O O   . TYR C 1 62  ? 63.42314  19.64650  83.76386  1.000 67.78691  ?  62  TYR C    O   1 
ATOM   3937  C CB  . TYR C 1 62  ? 65.68713  18.50008  81.71256  1.000 64.31682  ?  62  TYR C    CB  1 
ATOM   3938  C CG  . TYR C 1 62  ? 66.99722  17.78404  81.48328  1.000 64.40171  ?  62  TYR C    CG  1 
ATOM   3939  C CD1 . TYR C 1 62  ? 68.03214  18.39464  80.78760  1.000 65.26787  ?  62  TYR C    CD1 1 
ATOM   3940  C CD2 . TYR C 1 62  ? 67.19512  16.49255  81.95253  1.000 61.46941  ?  62  TYR C    CD2 1 
ATOM   3941  C CE1 . TYR C 1 62  ? 69.23034  17.74154  80.57184  1.000 64.09608  ?  62  TYR C    CE1 1 
ATOM   3942  C CE2 . TYR C 1 62  ? 68.38893  15.83133  81.74131  1.000 60.14749  ?  62  TYR C    CE2 1 
ATOM   3943  C CZ  . TYR C 1 62  ? 69.40328  16.46029  81.05112  1.000 61.70785  ?  62  TYR C    CZ  1 
ATOM   3944  O OH  . TYR C 1 62  ? 70.59444  15.80514  80.83899  1.000 59.72412  ?  62  TYR C    OH  1 
ATOM   3945  N N   . ALA C 1 63  ? 64.16367  21.19181  82.29513  1.000 72.44587  ?  63  ALA C    N   1 
ATOM   3946  C CA  . ALA C 1 63  ? 62.87156  21.84321  82.16029  1.000 72.11504  ?  63  ALA C    CA  1 
ATOM   3947  C C   . ALA C 1 63  ? 62.04040  21.13698  81.09635  1.000 71.33931  ?  63  ALA C    C   1 
ATOM   3948  O O   . ALA C 1 63  ? 62.57327  20.50359  80.18058  1.000 71.59257  ?  63  ALA C    O   1 
ATOM   3949  C CB  . ALA C 1 63  ? 63.04368  23.31932  81.80135  1.000 73.36720  ?  63  ALA C    CB  1 
ATOM   3950  N N   . ASP C 1 64  ? 60.71656  21.24975  81.22683  1.000 79.26615  ?  64  ASP C    N   1 
ATOM   3951  C CA  . ASP C 1 64  ? 59.82589  20.55228  80.30476  1.000 78.32576  ?  64  ASP C    CA  1 
ATOM   3952  C C   . ASP C 1 64  ? 59.91093  21.11799  78.89271  1.000 79.79444  ?  64  ASP C    C   1 
ATOM   3953  O O   . ASP C 1 64  ? 59.66466  20.39278  77.92219  1.000 79.45212  ?  64  ASP C    O   1 
ATOM   3954  C CB  . ASP C 1 64  ? 58.38701  20.61314  80.81636  1.000 76.90012  ?  64  ASP C    CB  1 
ATOM   3955  C CG  . ASP C 1 64  ? 58.19655  19.84548  82.10959  1.000 74.90223  ?  64  ASP C    CG  1 
ATOM   3956  O OD1 . ASP C 1 64  ? 59.18813  19.28264  82.61979  1.000 74.53360  ?  64  ASP C    OD1 1 
ATOM   3957  O OD2 . ASP C 1 64  ? 57.05525  19.80267  82.61482  1.000 73.60357  ?  64  ASP C    OD2 1 
ATOM   3958  N N   . SER C 1 65  ? 60.25676  22.39974  78.75391  1.000 76.33597  ?  65  SER C    N   1 
ATOM   3959  C CA  . SER C 1 65  ? 60.36837  22.99765  77.42892  1.000 77.23914  ?  65  SER C    CA  1 
ATOM   3960  C C   . SER C 1 65  ? 61.58692  22.49494  76.66665  1.000 77.84773  ?  65  SER C    C   1 
ATOM   3961  O O   . SER C 1 65  ? 61.60252  22.56507  75.43311  1.000 78.18338  ?  65  SER C    O   1 
ATOM   3962  C CB  . SER C 1 65  ? 60.41952  24.52214  77.54092  1.000 77.83902  ?  65  SER C    CB  1 
ATOM   3963  O OG  . SER C 1 65  ? 61.55635  24.94183  78.27525  1.000 78.23098  ?  65  SER C    OG  1 
ATOM   3964  N N   . VAL C 1 66  ? 62.60304  21.99156  77.36768  1.000 73.41240  ?  66  VAL C    N   1 
ATOM   3965  C CA  . VAL C 1 66  ? 63.82254  21.49426  76.74858  1.000 73.75381  ?  66  VAL C    CA  1 
ATOM   3966  C C   . VAL C 1 66  ? 64.06059  20.02154  77.05600  1.000 72.98071  ?  66  VAL C    C   1 
ATOM   3967  O O   . VAL C 1 66  ? 65.13150  19.49479  76.75247  1.000 73.06203  ?  66  VAL C    O   1 
ATOM   3968  C CB  . VAL C 1 66  ? 65.04226  22.34019  77.16442  1.000 74.01649  ?  66  VAL C    CB  1 
ATOM   3969  C CG1 . VAL C 1 66  ? 64.83086  23.79863  76.78697  1.000 74.10257  ?  66  VAL C    CG1 1 
ATOM   3970  C CG2 . VAL C 1 66  ? 65.30184  22.20024  78.65671  1.000 73.92632  ?  66  VAL C    CG2 1 
ATOM   3971  N N   . LYS C 1 67  ? 63.08306  19.34554  77.65401  1.000 79.30486  ?  67  LYS C    N   1 
ATOM   3972  C CA  . LYS C 1 67  ? 63.23902  17.93648  77.98534  1.000 77.56564  ?  67  LYS C    CA  1 
ATOM   3973  C C   . LYS C 1 67  ? 63.28573  17.09166  76.71838  1.000 77.18811  ?  67  LYS C    C   1 
ATOM   3974  O O   . LYS C 1 67  ? 62.48821  17.27959  75.79544  1.000 77.45165  ?  67  LYS C    O   1 
ATOM   3975  C CB  . LYS C 1 67  ? 62.09376  17.47325  78.88482  1.000 75.29117  ?  67  LYS C    CB  1 
ATOM   3976  C CG  . LYS C 1 67  ? 62.21932  16.03670  79.36476  1.000 72.40772  ?  67  LYS C    CG  1 
ATOM   3977  C CD  . LYS C 1 67  ? 61.00110  15.61935  80.17182  1.000 69.82675  ?  67  LYS C    CD  1 
ATOM   3978  C CE  . LYS C 1 67  ? 60.78546  16.53915  81.36248  1.000 70.39212  ?  67  LYS C    CE  1 
ATOM   3979  N NZ  . LYS C 1 67  ? 59.56666  16.17075  82.13417  1.000 68.08667  ?  67  LYS C    NZ  1 
ATOM   3980  N N   . GLY C 1 68  ? 64.23245  16.15357  76.67789  1.000 72.35844  ?  68  GLY C    N   1 
ATOM   3981  C CA  . GLY C 1 68  ? 64.42004  15.29687  75.52881  1.000 71.86146  ?  68  GLY C    CA  1 
ATOM   3982  C C   . GLY C 1 68  ? 65.25398  15.88590  74.41375  1.000 74.06431  ?  68  GLY C    C   1 
ATOM   3983  O O   . GLY C 1 68  ? 65.76158  15.13088  73.57559  1.000 73.74279  ?  68  GLY C    O   1 
ATOM   3984  N N   . ARG C 1 69  ? 65.41457  17.20798  74.37070  1.000 71.37390  ?  69  ARG C    N   1 
ATOM   3985  C CA  . ARG C 1 69  ? 66.21715  17.86992  73.34968  1.000 72.41872  ?  69  ARG C    CA  1 
ATOM   3986  C C   . ARG C 1 69  ? 67.58857  18.28527  73.86728  1.000 72.37114  ?  69  ARG C    C   1 
ATOM   3987  O O   . ARG C 1 69  ? 68.59930  18.05801  73.19609  1.000 72.04133  ?  69  ARG C    O   1 
ATOM   3988  C CB  . ARG C 1 69  ? 65.47176  19.09449  72.80448  1.000 73.01128  ?  69  ARG C    CB  1 
ATOM   3989  C CG  . ARG C 1 69  ? 64.09583  18.78204  72.23809  1.000 72.77512  ?  69  ARG C    CG  1 
ATOM   3990  C CD  . ARG C 1 69  ? 63.47093  19.99559  71.56097  1.000 73.31158  ?  69  ARG C    CD  1 
ATOM   3991  N NE  . ARG C 1 69  ? 63.29222  21.11984  72.47648  1.000 73.43063  ?  69  ARG C    NE  1 
ATOM   3992  C CZ  . ARG C 1 69  ? 64.07891  22.19102  72.50960  1.000 73.49670  ?  69  ARG C    CZ  1 
ATOM   3993  N NH1 . ARG C 1 69  ? 65.10403  22.28959  71.67421  1.000 73.23307  ?  69  ARG C    NH1 1 
ATOM   3994  N NH2 . ARG C 1 69  ? 63.83973  23.16536  73.37662  1.000 73.45650  ?  69  ARG C    NH2 1 
ATOM   3995  N N   . PHE C 1 70  ? 67.64480  18.88977  75.04981  1.000 69.02026  ?  70  PHE C    N   1 
ATOM   3996  C CA  . PHE C 1 70  ? 68.90752  19.31156  75.63597  1.000 68.27976  ?  70  PHE C    CA  1 
ATOM   3997  C C   . PHE C 1 70  ? 69.46019  18.21714  76.54041  1.000 67.72107  ?  70  PHE C    C   1 
ATOM   3998  O O   . PHE C 1 70  ? 68.71147  17.44301  77.14275  1.000 67.64081  ?  70  PHE C    O   1 
ATOM   3999  C CB  . PHE C 1 70  ? 68.74250  20.60824  76.43426  1.000 68.21079  ?  70  PHE C    CB  1 
ATOM   4000  C CG  . PHE C 1 70  ? 68.47021  21.82502  75.58645  1.000 68.21621  ?  70  PHE C    CG  1 
ATOM   4001  C CD1 . PHE C 1 70  ? 68.33817  21.72445  74.21039  1.000 68.34635  ?  70  PHE C    CD1 1 
ATOM   4002  C CD2 . PHE C 1 70  ? 68.36015  23.07576  76.17211  1.000 68.01324  ?  70  PHE C    CD2 1 
ATOM   4003  C CE1 . PHE C 1 70  ? 68.08765  22.84364  73.43884  1.000 68.21934  ?  70  PHE C    CE1 1 
ATOM   4004  C CE2 . PHE C 1 70  ? 68.11321  24.19897  75.40489  1.000 67.88597  ?  70  PHE C    CE2 1 
ATOM   4005  C CZ  . PHE C 1 70  ? 67.97748  24.08237  74.03674  1.000 67.96050  ?  70  PHE C    CZ  1 
ATOM   4006  N N   . THR C 1 71  ? 70.78745  18.16044  76.62957  1.000 63.19866  ?  71  THR C    N   1 
ATOM   4007  C CA  . THR C 1 71  ? 71.47404  17.16991  77.45511  1.000 62.17806  ?  71  THR C    CA  1 
ATOM   4008  C C   . THR C 1 71  ? 72.62578  17.86306  78.16801  1.000 60.35844  ?  71  THR C    C   1 
ATOM   4009  O O   . THR C 1 71  ? 73.60016  18.26910  77.52697  1.000 59.30603  ?  71  THR C    O   1 
ATOM   4010  C CB  . THR C 1 71  ? 71.98158  15.99743  76.61489  1.000 61.68685  ?  71  THR C    CB  1 
ATOM   4011  O OG1 . THR C 1 71  ? 70.87288  15.33998  75.98855  1.000 62.48954  ?  71  THR C    OG1 1 
ATOM   4012  C CG2 . THR C 1 71  ? 72.72851  15.00048  77.48891  1.000 59.29410  ?  71  THR C    CG2 1 
ATOM   4013  N N   . ILE C 1 72  ? 72.51616  17.99736  79.48372  1.000 60.88066  ?  72  ILE C    N   1 
ATOM   4014  C CA  . ILE C 1 72  ? 73.54872  18.63731  80.28904  1.000 59.25582  ?  72  ILE C    CA  1 
ATOM   4015  C C   . ILE C 1 72  ? 74.56102  17.58501  80.71934  1.000 57.22388  ?  72  ILE C    C   1 
ATOM   4016  O O   . ILE C 1 72  ? 74.20618  16.43409  81.00331  1.000 56.40819  ?  72  ILE C    O   1 
ATOM   4017  C CB  . ILE C 1 72  ? 72.92951  19.36247  81.50110  1.000 59.86272  ?  72  ILE C    CB  1 
ATOM   4018  C CG1 . ILE C 1 72  ? 73.98875  20.18434  82.23980  1.000 58.55508  ?  72  ILE C    CG1 1 
ATOM   4019  C CG2 . ILE C 1 72  ? 72.25624  18.37323  82.44480  1.000 60.17332  ?  72  ILE C    CG2 1 
ATOM   4020  C CD1 . ILE C 1 72  ? 73.43063  21.02838  83.36485  1.000 59.31777  ?  72  ILE C    CD1 1 
ATOM   4021  N N   . SER C 1 73  ? 75.83335  17.97333  80.74502  1.000 59.85188  ?  73  SER C    N   1 
ATOM   4022  C CA  . SER C 1 73  ? 76.90857  17.08015  81.14901  1.000 57.06496  ?  73  SER C    CA  1 
ATOM   4023  C C   . SER C 1 73  ? 78.05490  17.92198  81.69372  1.000 56.00374  ?  73  SER C    C   1 
ATOM   4024  O O   . SER C 1 73  ? 78.02014  19.15517  81.65469  1.000 57.36194  ?  73  SER C    O   1 
ATOM   4025  C CB  . SER C 1 73  ? 77.36136  16.19538  79.98302  1.000 55.14414  ?  73  SER C    CB  1 
ATOM   4026  O OG  . SER C 1 73  ? 77.83083  16.97806  78.89989  1.000 55.76280  ?  73  SER C    OG  1 
ATOM   4027  N N   . ARG C 1 74  ? 79.07828  17.24391  82.20654  1.000 57.31181  ?  74  ARG C    N   1 
ATOM   4028  C CA  . ARG C 1 74  ? 80.22815  17.93031  82.77647  1.000 56.60720  ?  74  ARG C    CA  1 
ATOM   4029  C C   . ARG C 1 74  ? 81.41728  16.98306  82.78246  1.000 52.65445  ?  74  ARG C    C   1 
ATOM   4030  O O   . ARG C 1 74  ? 81.26215  15.75902  82.77546  1.000 50.21502  ?  74  ARG C    O   1 
ATOM   4031  C CB  . ARG C 1 74  ? 79.93467  18.43700  84.19289  1.000 58.47997  ?  74  ARG C    CB  1 
ATOM   4032  C CG  . ARG C 1 74  ? 79.68963  17.33243  85.20633  1.000 57.40560  ?  74  ARG C    CG  1 
ATOM   4033  C CD  . ARG C 1 74  ? 79.08860  17.88290  86.48769  1.000 59.97339  ?  74  ARG C    CD  1 
ATOM   4034  N NE  . ARG C 1 74  ? 79.98047  18.81922  87.16448  1.000 60.94028  ?  74  ARG C    NE  1 
ATOM   4035  C CZ  . ARG C 1 74  ? 79.62651  19.56086  88.20896  1.000 62.92885  ?  74  ARG C    CZ  1 
ATOM   4036  N NH1 . ARG C 1 74  ? 78.39489  19.48037  88.69339  1.000 63.63402  ?  74  ARG C    NH1 1 
ATOM   4037  N NH2 . ARG C 1 74  ? 80.50067  20.38684  88.76692  1.000 63.81670  ?  74  ARG C    NH2 1 
ATOM   4038  N N   . ASP C 1 75  ? 82.61092  17.57231  82.79362  1.000 64.78431  ?  75  ASP C    N   1 
ATOM   4039  C CA  . ASP C 1 75  ? 83.86734  16.82799  82.85628  1.000 61.09266  ?  75  ASP C    CA  1 
ATOM   4040  C C   . ASP C 1 75  ? 84.69958  17.43586  83.98083  1.000 61.61416  ?  75  ASP C    C   1 
ATOM   4041  O O   . ASP C 1 75  ? 85.30561  18.49781  83.80896  1.000 62.46435  ?  75  ASP C    O   1 
ATOM   4042  C CB  . ASP C 1 75  ? 84.60757  16.87442  81.52297  1.000 59.41903  ?  75  ASP C    CB  1 
ATOM   4043  C CG  . ASP C 1 75  ? 85.80765  15.94688  81.48852  1.000 55.52895  ?  75  ASP C    CG  1 
ATOM   4044  O OD1 . ASP C 1 75  ? 85.99682  15.17489  82.45204  1.000 53.98490  ?  75  ASP C    OD1 1 
ATOM   4045  O OD2 . ASP C 1 75  ? 86.56321  15.98934  80.49568  1.000 54.20780  ?  75  ASP C    OD2 1 
ATOM   4046  N N   . ASN C 1 76  ? 84.72446  16.76090  85.13227  1.000 59.53291  ?  76  ASN C    N   1 
ATOM   4047  C CA  . ASN C 1 76  ? 85.45727  17.27352  86.28350  1.000 60.63853  ?  76  ASN C    CA  1 
ATOM   4048  C C   . ASN C 1 76  ? 86.96507  17.25273  86.07143  1.000 57.94022  ?  76  ASN C    C   1 
ATOM   4049  O O   . ASN C 1 76  ? 87.68331  17.98900  86.75598  1.000 58.86894  ?  76  ASN C    O   1 
ATOM   4050  C CB  . ASN C 1 76  ? 85.09488  16.47187  87.53431  1.000 61.29071  ?  76  ASN C    CB  1 
ATOM   4051  C CG  . ASN C 1 76  ? 83.62173  16.56747  87.88012  1.000 64.22050  ?  76  ASN C    CG  1 
ATOM   4052  O OD1 . ASN C 1 76  ? 82.97971  17.58889  87.63486  1.000 66.90625  ?  76  ASN C    OD1 1 
ATOM   4053  N ND2 . ASN C 1 76  ? 83.07743  15.49972  88.45194  1.000 63.48307  ?  76  ASN C    ND2 1 
ATOM   4054  N N   . SER C 1 77  ? 87.46082  16.43056  85.14384  1.000 63.78090  ?  77  SER C    N   1 
ATOM   4055  C CA  . SER C 1 77  ? 88.89241  16.39667  84.87145  1.000 61.31019  ?  77  SER C    CA  1 
ATOM   4056  C C   . SER C 1 77  ? 89.36282  17.62144  84.09838  1.000 62.05596  ?  77  SER C    C   1 
ATOM   4057  O O   . SER C 1 77  ? 90.56142  17.92132  84.10785  1.000 60.73918  ?  77  SER C    O   1 
ATOM   4058  C CB  . SER C 1 77  ? 89.25321  15.12418  84.10338  1.000 57.76506  ?  77  SER C    CB  1 
ATOM   4059  O OG  . SER C 1 77  ? 88.56087  15.05883  82.86908  1.000 57.62591  ?  77  SER C    OG  1 
ATOM   4060  N N   . LYS C 1 78  ? 88.45298  18.33174  83.43124  1.000 61.09815  ?  78  LYS C    N   1 
ATOM   4061  C CA  . LYS C 1 78  ? 88.79418  19.54700  82.70713  1.000 62.11219  ?  78  LYS C    CA  1 
ATOM   4062  C C   . LYS C 1 78  ? 88.04594  20.77426  83.20800  1.000 65.50451  ?  78  LYS C    C   1 
ATOM   4063  O O   . LYS C 1 78  ? 88.24840  21.86544  82.66131  1.000 66.39904  ?  78  LYS C    O   1 
ATOM   4064  C CB  . LYS C 1 78  ? 88.53373  19.36804  81.20394  1.000 61.58187  ?  78  LYS C    CB  1 
ATOM   4065  C CG  . LYS C 1 78  ? 89.47434  18.38515  80.52220  1.000 58.28052  ?  78  LYS C    CG  1 
ATOM   4066  C CD  . LYS C 1 78  ? 89.40998  18.51201  79.00640  1.000 58.38292  ?  78  LYS C    CD  1 
ATOM   4067  C CE  . LYS C 1 78  ? 88.06485  18.06292  78.46002  1.000 59.80099  ?  78  LYS C    CE  1 
ATOM   4068  N NZ  . LYS C 1 78  ? 87.85268  16.60081  78.64440  1.000 57.56669  ?  78  LYS C    NZ  1 
ATOM   4069  N N   . ASN C 1 79  ? 87.19500  20.62983  84.22673  1.000 61.29869  ?  79  ASN C    N   1 
ATOM   4070  C CA  . ASN C 1 79  ? 86.43315  21.73815  84.80510  1.000 64.58371  ?  79  ASN C    CA  1 
ATOM   4071  C C   . ASN C 1 79  ? 85.61309  22.45892  83.73257  1.000 66.12264  ?  79  ASN C    C   1 
ATOM   4072  O O   . ASN C 1 79  ? 85.80735  23.64259  83.44809  1.000 67.00123  ?  79  ASN C    O   1 
ATOM   4073  C CB  . ASN C 1 79  ? 87.35806  22.71380  85.54229  1.000 64.76453  ?  79  ASN C    CB  1 
ATOM   4074  C CG  . ASN C 1 79  ? 88.08358  22.06563  86.70442  1.000 63.83373  ?  79  ASN C    CG  1 
ATOM   4075  O OD1 . ASN C 1 79  ? 88.15607  20.84093  86.80124  1.000 62.34477  ?  79  ASN C    OD1 1 
ATOM   4076  N ND2 . ASN C 1 79  ? 88.62782  22.88772  87.59423  1.000 64.59477  ?  79  ASN C    ND2 1 
ATOM   4077  N N   . THR C 1 80  ? 84.68180  21.71667  83.13764  1.000 60.16864  ?  80  THR C    N   1 
ATOM   4078  C CA  . THR C 1 80  ? 83.86934  22.23597  82.04830  1.000 61.56819  ?  80  THR C    CA  1 
ATOM   4079  C C   . THR C 1 80  ? 82.43839  21.74001  82.18809  1.000 63.31220  ?  80  THR C    C   1 
ATOM   4080  O O   . THR C 1 80  ? 82.20499  20.56506  82.48482  1.000 62.36588  ?  80  THR C    O   1 
ATOM   4081  C CB  . THR C 1 80  ? 84.43258  21.81930  80.68271  1.000 59.58811  ?  80  THR C    CB  1 
ATOM   4082  O OG1 . THR C 1 80  ? 85.83475  22.11050  80.63314  1.000 57.58475  ?  80  THR C    OG1 1 
ATOM   4083  C CG2 . THR C 1 80  ? 83.73025  22.57387  79.56650  1.000 61.26597  ?  80  THR C    CG2 1 
ATOM   4084  N N   . LEU C 1 81  ? 81.48728  22.64460  81.97378  1.000 59.21357  ?  81  LEU C    N   1 
ATOM   4085  C CA  . LEU C 1 81  ? 80.06581  22.32813  81.97795  1.000 60.61296  ?  81  LEU C    CA  1 
ATOM   4086  C C   . LEU C 1 81  ? 79.53971  22.38950  80.55101  1.000 60.77763  ?  81  LEU C    C   1 
ATOM   4087  O O   . LEU C 1 81  ? 79.70190  23.40756  79.86980  1.000 61.08655  ?  81  LEU C    O   1 
ATOM   4088  C CB  . LEU C 1 81  ? 79.29092  23.29874  82.87152  1.000 62.39102  ?  81  LEU C    CB  1 
ATOM   4089  C CG  . LEU C 1 81  ? 77.76600  23.18308  82.83722  1.000 63.40862  ?  81  LEU C    CG  1 
ATOM   4090  C CD1 . LEU C 1 81  ? 77.30346  21.87553  83.46404  1.000 63.18850  ?  81  LEU C    CD1 1 
ATOM   4091  C CD2 . LEU C 1 81  ? 77.11918  24.37764  83.52302  1.000 64.60539  ?  81  LEU C    CD2 1 
ATOM   4092  N N   . TYR C 1 82  ? 78.91277  21.30635  80.10358  1.000 63.09668  ?  82  TYR C    N   1 
ATOM   4093  C CA  . TYR C 1 82  ? 78.41920  21.19740  78.74019  1.000 63.50508  ?  82  TYR C    CA  1 
ATOM   4094  C C   . TYR C 1 82  ? 76.89633  21.22680  78.71193  1.000 65.34665  ?  82  TYR C    C   1 
ATOM   4095  O O   . TYR C 1 82  ? 76.22412  20.96009  79.71194  1.000 66.04720  ?  82  TYR C    O   1 
ATOM   4096  C CB  . TYR C 1 82  ? 78.92559  19.91388  78.07262  1.000 62.06422  ?  82  TYR C    CB  1 
ATOM   4097  C CG  . TYR C 1 82  ? 80.43130  19.81986  77.97909  1.000 59.69882  ?  82  TYR C    CG  1 
ATOM   4098  C CD1 . TYR C 1 82  ? 81.12501  20.46535  76.96390  1.000 59.27050  ?  82  TYR C    CD1 1 
ATOM   4099  C CD2 . TYR C 1 82  ? 81.15864  19.08004  78.90205  1.000 57.60126  ?  82  TYR C    CD2 1 
ATOM   4100  C CE1 . TYR C 1 82  ? 82.50151  20.38063  76.87321  1.000 56.97402  ?  82  TYR C    CE1 1 
ATOM   4101  C CE2 . TYR C 1 82  ? 82.53512  18.98896  78.81937  1.000 54.99761  ?  82  TYR C    CE2 1 
ATOM   4102  C CZ  . TYR C 1 82  ? 83.20105  19.64040  77.80282  1.000 54.77803  ?  82  TYR C    CZ  1 
ATOM   4103  O OH  . TYR C 1 82  ? 84.57155  19.55321  77.71691  1.000 52.21463  ?  82  TYR C    OH  1 
ATOM   4104  N N   . LEU C 1 83  ? 76.35867  21.55853  77.53607  1.000 60.43948  ?  83  LEU C    N   1 
ATOM   4105  C CA  . LEU C 1 83  ? 74.91080  21.57907  77.31360  1.000 62.00635  ?  83  LEU C    CA  1 
ATOM   4106  C C   . LEU C 1 83  ? 74.67728  21.28237  75.83057  1.000 62.46861  ?  83  LEU C    C   1 
ATOM   4107  O O   . LEU C 1 83  ? 74.63058  22.19419  75.00193  1.000 63.16787  ?  83  LEU C    O   1 
ATOM   4108  C CB  . LEU C 1 83  ? 74.29555  22.90892  77.72392  1.000 62.71731  ?  83  LEU C    CB  1 
ATOM   4109  C CG  . LEU C 1 83  ? 72.77816  23.02433  77.55574  1.000 64.47407  ?  83  LEU C    CG  1 
ATOM   4110  C CD1 . LEU C 1 83  ? 72.05856  22.03042  78.45576  1.000 65.39433  ?  83  LEU C    CD1 1 
ATOM   4111  C CD2 . LEU C 1 83  ? 72.30547  24.44431  77.82854  1.000 65.25925  ?  83  LEU C    CD2 1 
ATOM   4112  N N   . GLN C 1 84  ? 74.53818  19.99771  75.51170  1.000 63.96855  ?  84  GLN C    N   1 
ATOM   4113  C CA  . GLN C 1 84  ? 74.28905  19.57324  74.13776  1.000 64.62691  ?  84  GLN C    CA  1 
ATOM   4114  C C   . GLN C 1 84  ? 72.86199  19.93869  73.74906  1.000 66.48013  ?  84  GLN C    C   1 
ATOM   4115  O O   . GLN C 1 84  ? 71.90137  19.38734  74.29543  1.000 67.75340  ?  84  GLN C    O   1 
ATOM   4116  C CB  . GLN C 1 84  ? 74.52716  18.07280  73.99769  1.000 64.62124  ?  84  GLN C    CB  1 
ATOM   4117  C CG  . GLN C 1 84  ? 74.34235  17.54292  72.58451  1.000 65.33689  ?  84  GLN C    CG  1 
ATOM   4118  C CD  . GLN C 1 84  ? 75.41690  18.03124  71.63267  1.000 63.87395  ?  84  GLN C    CD  1 
ATOM   4119  O OE1 . GLN C 1 84  ? 76.53565  18.33746  72.04520  1.000 62.09178  ?  84  GLN C    OE1 1 
ATOM   4120  N NE2 . GLN C 1 84  ? 75.08085  18.10841  70.35019  1.000 64.53584  ?  84  GLN C    NE2 1 
ATOM   4121  N N   . MET C 1 85  ? 72.71829  20.86780  72.80665  1.000 67.08850  ?  85  MET C    N   1 
ATOM   4122  C CA  . MET C 1 85  ? 71.41304  21.33822  72.35590  1.000 68.46255  ?  85  MET C    CA  1 
ATOM   4123  C C   . MET C 1 85  ? 71.11601  20.72247  70.99373  1.000 69.00930  ?  85  MET C    C   1 
ATOM   4124  O O   . MET C 1 85  ? 71.80994  21.00671  70.01294  1.000 68.13521  ?  85  MET C    O   1 
ATOM   4125  C CB  . MET C 1 85  ? 71.37755  22.86357  72.28937  1.000 68.03602  ?  85  MET C    CB  1 
ATOM   4126  C CG  . MET C 1 85  ? 71.75411  23.55246  73.58953  1.000 67.40645  ?  85  MET C    CG  1 
ATOM   4127  S SD  . MET C 1 85  ? 71.31491  25.30103  73.60024  1.000 67.44270  ?  85  MET C    SD  1 
ATOM   4128  C CE  . MET C 1 85  ? 72.02463  25.83933  72.04733  1.000 66.61566  ?  85  MET C    CE  1 
ATOM   4129  N N   . ASN C 1 86  ? 70.08596  19.88230  70.93590  1.000 68.12573  ?  86  ASN C    N   1 
ATOM   4130  C CA  . ASN C 1 86  ? 69.67317  19.22300  69.70715  1.000 68.65861  ?  86  ASN C    CA  1 
ATOM   4131  C C   . ASN C 1 86  ? 68.23857  19.60419  69.36834  1.000 69.61511  ?  86  ASN C    C   1 
ATOM   4132  O O   . ASN C 1 86  ? 67.43725  19.91866  70.25412  1.000 70.02478  ?  86  ASN C    O   1 
ATOM   4133  C CB  . ASN C 1 86  ? 69.78982  17.69706  69.82498  1.000 68.90891  ?  86  ASN C    CB  1 
ATOM   4134  C CG  . ASN C 1 86  ? 71.21390  17.23791  70.06886  1.000 67.83609  ?  86  ASN C    CG  1 
ATOM   4135  O OD1 . ASN C 1 86  ? 72.16754  17.85553  69.59457  1.000 66.76447  ?  86  ASN C    OD1 1 
ATOM   4136  N ND2 . ASN C 1 86  ? 71.36510  16.14812  70.81227  1.000 67.78441  ?  86  ASN C    ND2 1 
ATOM   4137  N N   . SER C 1 87  ? 67.92688  19.57124  68.07107  1.000 72.23601  ?  87  SER C    N   1 
ATOM   4138  C CA  . SER C 1 87  ? 66.59278  19.88108  67.55562  1.000 72.91292  ?  87  SER C    CA  1 
ATOM   4139  C C   . SER C 1 87  ? 66.13964  21.27149  68.00740  1.000 72.89613  ?  87  SER C    C   1 
ATOM   4140  O O   . SER C 1 87  ? 65.09696  21.44547  68.64177  1.000 73.26624  ?  87  SER C    O   1 
ATOM   4141  C CB  . SER C 1 87  ? 65.58297  18.80528  67.97080  1.000 73.33475  ?  87  SER C    CB  1 
ATOM   4142  O OG  . SER C 1 87  ? 65.97892  17.52771  67.50324  1.000 73.18379  ?  87  SER C    OG  1 
ATOM   4143  N N   . LEU C 1 88  ? 66.95211  22.26679  67.66342  1.000 74.08160  ?  88  LEU C    N   1 
ATOM   4144  C CA  . LEU C 1 88  ? 66.66318  23.63833  68.05638  1.000 76.00432  ?  88  LEU C    CA  1 
ATOM   4145  C C   . LEU C 1 88  ? 65.48234  24.19087  67.26815  1.000 79.32459  ?  88  LEU C    C   1 
ATOM   4146  O O   . LEU C 1 88  ? 65.35543  23.96311  66.06183  1.000 80.86800  ?  88  LEU C    O   1 
ATOM   4147  C CB  . LEU C 1 88  ? 67.89212  24.52222  67.84455  1.000 76.44865  ?  88  LEU C    CB  1 
ATOM   4148  C CG  . LEU C 1 88  ? 69.10325  24.24225  68.73562  1.000 73.63485  ?  88  LEU C    CG  1 
ATOM   4149  C CD1 . LEU C 1 88  ? 70.26036  25.15806  68.36860  1.000 74.66998  ?  88  LEU C    CD1 1 
ATOM   4150  C CD2 . LEU C 1 88  ? 68.73431  24.40248  70.20162  1.000 72.39375  ?  88  LEU C    CD2 1 
ATOM   4151  N N   . ARG C 1 89  ? 64.61424  24.91955  67.96171  1.000 86.67303  ?  89  ARG C    N   1 
ATOM   4152  C CA  . ARG C 1 89  ? 63.48031  25.59931  67.35645  1.000 86.91752  ?  89  ARG C    CA  1 
ATOM   4153  C C   . ARG C 1 89  ? 63.64528  27.10509  67.51556  1.000 86.32948  ?  89  ARG C    C   1 
ATOM   4154  O O   . ARG C 1 89  ? 64.51694  27.58594  68.24413  1.000 85.77754  ?  89  ARG C    O   1 
ATOM   4155  C CB  . ARG C 1 89  ? 62.15599  25.13683  67.97912  1.000 87.48906  ?  89  ARG C    CB  1 
ATOM   4156  C CG  . ARG C 1 89  ? 61.73506  23.73294  67.57640  1.000 87.64795  ?  89  ARG C    CG  1 
ATOM   4157  C CD  . ARG C 1 89  ? 60.35932  23.38860  68.12593  1.000 87.60328  ?  89  ARG C    CD  1 
ATOM   4158  N NE  . ARG C 1 89  ? 60.36945  23.22584  69.57664  1.000 87.58630  ?  89  ARG C    NE  1 
ATOM   4159  C CZ  . ARG C 1 89  ? 60.51081  22.05763  70.19437  1.000 87.31041  ?  89  ARG C    CZ  1 
ATOM   4160  N NH1 . ARG C 1 89  ? 60.65284  20.94500  69.48704  1.000 87.03635  ?  89  ARG C    NH1 1 
ATOM   4161  N NH2 . ARG C 1 89  ? 60.50838  22.00033  71.51905  1.000 87.15340  ?  89  ARG C    NH2 1 
ATOM   4162  N N   . ALA C 1 90  ? 62.78519  27.85284  66.81928  1.000 89.03808  ?  90  ALA C    N   1 
ATOM   4163  C CA  . ALA C 1 90  ? 62.84582  29.30902  66.87671  1.000 89.58758  ?  90  ALA C    CA  1 
ATOM   4164  C C   . ALA C 1 90  ? 62.55942  29.84641  68.27219  1.000 89.22512  ?  90  ALA C    C   1 
ATOM   4165  O O   . ALA C 1 90  ? 62.95741  30.97420  68.58401  1.000 89.74894  ?  90  ALA C    O   1 
ATOM   4166  C CB  . ALA C 1 90  ? 61.86522  29.91628  65.87249  1.000 92.56524  ?  90  ALA C    CB  1 
ATOM   4167  N N   . GLU C 1 91  ? 61.88256  29.06958  69.11583  1.000 93.44758  ?  91  GLU C    N   1 
ATOM   4168  C CA  . GLU C 1 91  ? 61.59681  29.47637  70.48513  1.000 93.42625  ?  91  GLU C    CA  1 
ATOM   4169  C C   . GLU C 1 91  ? 62.77371  29.26180  71.42826  1.000 93.24596  ?  91  GLU C    C   1 
ATOM   4170  O O   . GLU C 1 91  ? 62.64218  29.53530  72.62622  1.000 93.29244  ?  91  GLU C    O   1 
ATOM   4171  C CB  . GLU C 1 91  ? 60.37046  28.72326  71.00807  1.000 93.90147  ?  91  GLU C    CB  1 
ATOM   4172  C CG  . GLU C 1 91  ? 60.43810  27.21757  70.81090  1.000 94.18577  ?  91  GLU C    CG  1 
ATOM   4173  C CD  . GLU C 1 91  ? 59.18853  26.50960  71.29577  1.000 94.25208  ?  91  GLU C    CD  1 
ATOM   4174  O OE1 . GLU C 1 91  ? 58.43387  27.10942  72.08978  1.000 94.17223  ?  91  GLU C    OE1 1 
ATOM   4175  O OE2 . GLU C 1 91  ? 58.95877  25.35454  70.87959  1.000 94.14360  ?  91  GLU C    OE2 1 
ATOM   4176  N N   . ASP C 1 92  ? 63.91073  28.78347  70.92613  1.000 85.07150  ?  92  ASP C    N   1 
ATOM   4177  C CA  . ASP C 1 92  ? 65.09977  28.57309  71.73991  1.000 83.39584  ?  92  ASP C    CA  1 
ATOM   4178  C C   . ASP C 1 92  ? 66.13297  29.68004  71.58045  1.000 83.66058  ?  92  ASP C    C   1 
ATOM   4179  O O   . ASP C 1 92  ? 67.18079  29.62722  72.23205  1.000 82.36877  ?  92  ASP C    O   1 
ATOM   4180  C CB  . ASP C 1 92  ? 65.73885  27.22087  71.40505  1.000 83.24528  ?  92  ASP C    CB  1 
ATOM   4181  C CG  . ASP C 1 92  ? 64.87685  26.04787  71.82821  1.000 84.26035  ?  92  ASP C    CG  1 
ATOM   4182  O OD1 . ASP C 1 92  ? 64.10966  26.19337  72.80306  1.000 84.61749  ?  92  ASP C    OD1 1 
ATOM   4183  O OD2 . ASP C 1 92  ? 64.96853  24.97936  71.18811  1.000 84.57321  ?  92  ASP C    OD2 1 
ATOM   4184  N N   . THR C 1 93  ? 65.86926  30.67380  70.73169  1.000 86.59282  ?  93  THR C    N   1 
ATOM   4185  C CA  . THR C 1 93  ? 66.78469  31.79554  70.56074  1.000 85.72793  ?  93  THR C    CA  1 
ATOM   4186  C C   . THR C 1 93  ? 66.88195  32.59774  71.85176  1.000 85.65603  ?  93  THR C    C   1 
ATOM   4187  O O   . THR C 1 93  ? 65.94446  33.31548  72.21523  1.000 86.73080  ?  93  THR C    O   1 
ATOM   4188  C CB  . THR C 1 93  ? 66.33129  32.69544  69.40836  1.000 87.44162  ?  93  THR C    CB  1 
ATOM   4189  O OG1 . THR C 1 93  ? 66.30149  31.93975  68.19122  1.000 87.61205  ?  93  THR C    OG1 1 
ATOM   4190  C CG2 . THR C 1 93  ? 67.28235  33.87218  69.24464  1.000 88.04090  ?  93  THR C    CG2 1 
ATOM   4191  N N   . ALA C 1 94  ? 68.00834  32.48206  72.55010  1.000 83.49275  ?  94  ALA C    N   1 
ATOM   4192  C CA  . ALA C 1 94  ? 68.16707  33.12263  73.84779  1.000 83.36309  ?  94  ALA C    CA  1 
ATOM   4193  C C   . ALA C 1 94  ? 69.65077  33.24295  74.16347  1.000 82.36485  ?  94  ALA C    C   1 
ATOM   4194  O O   . ALA C 1 94  ? 70.50586  32.71600  73.44783  1.000 81.81411  ?  94  ALA C    O   1 
ATOM   4195  C CB  . ALA C 1 94  ? 67.43662  32.34090  74.94410  1.000 84.21651  ?  94  ALA C    CB  1 
ATOM   4196  N N   . VAL C 1 95  ? 69.94282  33.94937  75.25120  1.000 79.99853  ?  95  VAL C    N   1 
ATOM   4197  C CA  . VAL C 1 95  ? 71.30031  34.09987  75.76202  1.000 79.22473  ?  95  VAL C    CA  1 
ATOM   4198  C C   . VAL C 1 95  ? 71.42835  33.15424  76.95067  1.000 79.50405  ?  95  VAL C    C   1 
ATOM   4199  O O   . VAL C 1 95  ? 70.92687  33.43467  78.04297  1.000 80.02491  ?  95  VAL C    O   1 
ATOM   4200  C CB  . VAL C 1 95  ? 71.60731  35.54829  76.15121  1.000 80.14677  ?  95  VAL C    CB  1 
ATOM   4201  C CG1 . VAL C 1 95  ? 73.01413  35.65657  76.72299  1.000 79.45631  ?  95  VAL C    CG1 1 
ATOM   4202  C CG2 . VAL C 1 95  ? 71.44400  36.46628  74.95019  1.000 81.88522  ?  95  VAL C    CG2 1 
ATOM   4203  N N   . TYR C 1 96  ? 72.09861  32.02538  76.73776  1.000 77.49562  ?  96  TYR C    N   1 
ATOM   4204  C CA  . TYR C 1 96  ? 72.25656  31.02458  77.78318  1.000 74.68852  ?  96  TYR C    CA  1 
ATOM   4205  C C   . TYR C 1 96  ? 73.37825  31.42976  78.73034  1.000 74.20428  ?  96  TYR C    C   1 
ATOM   4206  O O   . TYR C 1 96  ? 74.49584  31.72414  78.29513  1.000 74.44298  ?  96  TYR C    O   1 
ATOM   4207  C CB  . TYR C 1 96  ? 72.54617  29.65460  77.17071  1.000 72.26335  ?  96  TYR C    CB  1 
ATOM   4208  C CG  . TYR C 1 96  ? 71.39213  29.06927  76.38615  1.000 72.53136  ?  96  TYR C    CG  1 
ATOM   4209  C CD1 . TYR C 1 96  ? 71.10077  29.51466  75.10294  1.000 74.59624  ?  96  TYR C    CD1 1 
ATOM   4210  C CD2 . TYR C 1 96  ? 70.60030  28.06394  76.92547  1.000 70.93139  ?  96  TYR C    CD2 1 
ATOM   4211  C CE1 . TYR C 1 96  ? 70.04840  28.98171  74.38251  1.000 75.06020  ?  96  TYR C    CE1 1 
ATOM   4212  C CE2 . TYR C 1 96  ? 69.54641  27.52384  76.21205  1.000 71.37715  ?  96  TYR C    CE2 1 
ATOM   4213  C CZ  . TYR C 1 96  ? 69.27501  27.98644  74.94158  1.000 73.43690  ?  96  TYR C    CZ  1 
ATOM   4214  O OH  . TYR C 1 96  ? 68.22702  27.45150  74.22803  1.000 74.09039  ?  96  TYR C    OH  1 
ATOM   4215  N N   . TYR C 1 97  ? 73.07735  31.44492  80.02455  1.000 72.50274  ?  97  TYR C    N   1 
ATOM   4216  C CA  . TYR C 1 97  ? 74.04006  31.82088  81.04875  1.000 72.24572  ?  97  TYR C    CA  1 
ATOM   4217  C C   . TYR C 1 97  ? 74.54509  30.58474  81.77847  1.000 69.28911  ?  97  TYR C    C   1 
ATOM   4218  O O   . TYR C 1 97  ? 73.77581  29.66485  82.07182  1.000 67.88337  ?  97  TYR C    O   1 
ATOM   4219  C CB  . TYR C 1 97  ? 73.42049  32.79330  82.05464  1.000 74.20995  ?  97  TYR C    CB  1 
ATOM   4220  C CG  . TYR C 1 97  ? 73.16718  34.17686  81.50400  1.000 77.40345  ?  97  TYR C    CG  1 
ATOM   4221  C CD1 . TYR C 1 97  ? 74.14265  35.16258  81.57670  1.000 78.92587  ?  97  TYR C    CD1 1 
ATOM   4222  C CD2 . TYR C 1 97  ? 71.95199  34.49989  80.91669  1.000 79.09611  ?  97  TYR C    CD2 1 
ATOM   4223  C CE1 . TYR C 1 97  ? 73.91600  36.43080  81.07640  1.000 82.01743  ?  97  TYR C    CE1 1 
ATOM   4224  C CE2 . TYR C 1 97  ? 71.71656  35.76435  80.41391  1.000 82.18276  ?  97  TYR C    CE2 1 
ATOM   4225  C CZ  . TYR C 1 97  ? 72.70102  36.72618  80.49615  1.000 83.61916  ?  97  TYR C    CZ  1 
ATOM   4226  O OH  . TYR C 1 97  ? 72.46910  37.98723  79.99613  1.000 86.85537  ?  97  TYR C    OH  1 
ATOM   4227  N N   . CYS C 1 98  ? 75.84176  30.57177  82.07103  1.000 73.44188  ?  98  CYS C    N   1 
ATOM   4228  C CA  . CYS C 1 98  ? 76.45825  29.52087  82.86912  1.000 72.17090  ?  98  CYS C    CA  1 
ATOM   4229  C C   . CYS C 1 98  ? 76.54088  29.99465  84.31542  1.000 72.60072  ?  98  CYS C    C   1 
ATOM   4230  O O   . CYS C 1 98  ? 77.11471  31.05311  84.59470  1.000 73.47028  ?  98  CYS C    O   1 
ATOM   4231  C CB  . CYS C 1 98  ? 77.84542  29.17228  82.33345  1.000 71.35821  ?  98  CYS C    CB  1 
ATOM   4232  S SG  . CYS C 1 98  ? 78.70175  27.86251  83.23511  1.000 69.72689  ?  98  CYS C    SG  1 
ATOM   4233  N N   . ALA C 1 99  ? 75.96256  29.21889  85.22783  1.000 69.48947  ?  99  ALA C    N   1 
ATOM   4234  C CA  . ALA C 1 99  ? 75.91082  29.57810  86.63572  1.000 69.83726  ?  99  ALA C    CA  1 
ATOM   4235  C C   . ALA C 1 99  ? 76.34004  28.39390  87.48709  1.000 68.53658  ?  99  ALA C    C   1 
ATOM   4236  O O   . ALA C 1 99  ? 76.09252  27.23589  87.13983  1.000 67.52398  ?  99  ALA C    O   1 
ATOM   4237  C CB  . ALA C 1 99  ? 74.50483  30.03124  87.04899  1.000 70.92313  ?  99  ALA C    CB  1 
ATOM   4238  N N   . ARG C 1 100 ? 76.98979  28.69656  88.60686  1.000 70.83152  ?  100 ARG C    N   1 
ATOM   4239  C CA  . ARG C 1 100 ? 77.42371  27.68711  89.55970  1.000 69.82587  ?  100 ARG C    CA  1 
ATOM   4240  C C   . ARG C 1 100 ? 76.61162  27.81824  90.84131  1.000 70.32708  ?  100 ARG C    C   1 
ATOM   4241  O O   . ARG C 1 100 ? 76.28955  28.92925  91.27626  1.000 71.49058  ?  100 ARG C    O   1 
ATOM   4242  C CB  . ARG C 1 100 ? 78.92810  27.80752  89.84641  1.000 69.52662  ?  100 ARG C    CB  1 
ATOM   4243  C CG  . ARG C 1 100 ? 79.31537  28.54649  91.12213  1.000 70.70128  ?  100 ARG C    CG  1 
ATOM   4244  C CD  . ARG C 1 100 ? 79.96462  27.59734  92.12084  1.000 69.72676  ?  100 ARG C    CD  1 
ATOM   4245  N NE  . ARG C 1 100 ? 81.01622  28.24487  92.90113  1.000 70.00690  ?  100 ARG C    NE  1 
ATOM   4246  C CZ  . ARG C 1 100 ? 80.82946  28.80928  94.08970  1.000 70.82837  ?  100 ARG C    CZ  1 
ATOM   4247  N NH1 . ARG C 1 100 ? 79.62545  28.80982  94.64465  1.000 71.53757  ?  100 ARG C    NH1 1 
ATOM   4248  N NH2 . ARG C 1 100 ? 81.84815  29.37309  94.72475  1.000 70.84968  ?  100 ARG C    NH2 1 
ATOM   4249  N N   . TYR C 1 101 ? 76.25605  26.67698  91.42219  1.000 68.38139  ?  101 TYR C    N   1 
ATOM   4250  C CA  . TYR C 1 101 ? 75.47228  26.64139  92.64667  1.000 68.77098  ?  101 TYR C    CA  1 
ATOM   4251  C C   . TYR C 1 101 ? 76.38843  26.66017  93.86070  1.000 68.71107  ?  101 TYR C    C   1 
ATOM   4252  O O   . TYR C 1 101 ? 77.43397  26.00424  93.87507  1.000 67.93042  ?  101 TYR C    O   1 
ATOM   4253  C CB  . TYR C 1 101 ? 74.59546  25.38846  92.69625  1.000 68.07570  ?  101 TYR C    CB  1 
ATOM   4254  C CG  . TYR C 1 101 ? 73.27302  25.49337  91.97139  1.000 69.04917  ?  101 TYR C    CG  1 
ATOM   4255  C CD1 . TYR C 1 101 ? 72.14132  25.96928  92.62049  1.000 70.46257  ?  101 TYR C    CD1 1 
ATOM   4256  C CD2 . TYR C 1 101 ? 73.14895  25.09197  90.64791  1.000 68.81076  ?  101 TYR C    CD2 1 
ATOM   4257  C CE1 . TYR C 1 101 ? 70.92670  26.05712  91.96824  1.000 71.85288  ?  101 TYR C    CE1 1 
ATOM   4258  C CE2 . TYR C 1 101 ? 71.93722  25.17603  89.98637  1.000 70.10085  ?  101 TYR C    CE2 1 
ATOM   4259  C CZ  . TYR C 1 101 ? 70.82971  25.65919  90.65219  1.000 71.75041  ?  101 TYR C    CZ  1 
ATOM   4260  O OH  . TYR C 1 101 ? 69.61985  25.74559  90.00213  1.000 73.46044  ?  101 TYR C    OH  1 
ATOM   4261  N N   . TYR C 1 102 ? 75.99209  27.41835  94.87897  1.000 70.41145  ?  102 TYR C    N   1 
ATOM   4262  C CA  . TYR C 1 102 ? 76.61408  27.26059  96.18199  1.000 70.36703  ?  102 TYR C    CA  1 
ATOM   4263  C C   . TYR C 1 102 ? 76.31331  25.86172  96.71202  1.000 69.30798  ?  102 TYR C    C   1 
ATOM   4264  O O   . TYR C 1 102 ? 75.34995  25.21333  96.29563  1.000 68.97772  ?  102 TYR C    O   1 
ATOM   4265  C CB  . TYR C 1 102 ? 76.11318  28.33349  97.15041  1.000 71.54010  ?  102 TYR C    CB  1 
ATOM   4266  C CG  . TYR C 1 102 ? 76.76169  28.29071  98.51696  1.000 71.58941  ?  102 TYR C    CG  1 
ATOM   4267  C CD1 . TYR C 1 102 ? 78.01038  28.85940  98.73360  1.000 72.06070  ?  102 TYR C    CD1 1 
ATOM   4268  C CD2 . TYR C 1 102 ? 76.12283  27.68477  99.59097  1.000 71.35524  ?  102 TYR C    CD2 1 
ATOM   4269  C CE1 . TYR C 1 102 ? 78.60540  28.82228  99.98032  1.000 72.23019  ?  102 TYR C    CE1 1 
ATOM   4270  C CE2 . TYR C 1 102 ? 76.71007  27.64159  100.83993 1.000 71.55637  ?  102 TYR C    CE2 1 
ATOM   4271  C CZ  . TYR C 1 102 ? 77.95025  28.21218  101.02969 1.000 71.99690  ?  102 TYR C    CZ  1 
ATOM   4272  O OH  . TYR C 1 102 ? 78.53570  28.17098  102.27415 1.000 72.36534  ?  102 TYR C    OH  1 
ATOM   4273  N N   . TYR C 1 103 ? 77.16746  25.39642  97.62959  1.000 65.50497  ?  103 TYR C    N   1 
ATOM   4274  C CA  . TYR C 1 103 ? 77.12565  24.04075  98.17690  1.000 64.59282  ?  103 TYR C    CA  1 
ATOM   4275  C C   . TYR C 1 103 ? 75.71124  23.49277  98.31739  1.000 64.38736  ?  103 TYR C    C   1 
ATOM   4276  O O   . TYR C 1 103 ? 74.91699  23.99491  99.11890  1.000 65.17612  ?  103 TYR C    O   1 
ATOM   4277  C CB  . TYR C 1 103 ? 77.82009  23.99799  99.53715  1.000 65.05926  ?  103 TYR C    CB  1 
ATOM   4278  C CG  . TYR C 1 103 ? 79.29898  24.29735  99.49096  1.000 65.56561  ?  103 TYR C    CG  1 
ATOM   4279  C CD1 . TYR C 1 103 ? 80.21620  23.31005  99.15841  1.000 65.07702  ?  103 TYR C    CD1 1 
ATOM   4280  C CD2 . TYR C 1 103 ? 79.77945  25.56462  99.79018  1.000 66.72998  ?  103 TYR C    CD2 1 
ATOM   4281  C CE1 . TYR C 1 103 ? 81.57033  23.57864  99.11838  1.000 66.01213  ?  103 TYR C    CE1 1 
ATOM   4282  C CE2 . TYR C 1 103 ? 81.13158  25.84273  99.75330  1.000 67.44722  ?  103 TYR C    CE2 1 
ATOM   4283  C CZ  . TYR C 1 103 ? 82.02227  24.84598  99.41759  1.000 67.12330  ?  103 TYR C    CZ  1 
ATOM   4284  O OH  . TYR C 1 103 ? 83.36992  25.11819  99.37878  1.000 67.09802  ?  103 TYR C    OH  1 
ATOM   4285  N N   . GLY C 1 104 ? 75.39299  22.46655  97.53681  1.000 63.76315  ?  104 GLY C    N   1 
ATOM   4286  C CA  . GLY C 1 104 ? 74.05112  21.92286  97.47768  1.000 63.88012  ?  104 GLY C    CA  1 
ATOM   4287  C C   . GLY C 1 104 ? 73.34217  22.31528  96.19592  1.000 63.73792  ?  104 GLY C    C   1 
ATOM   4288  O O   . GLY C 1 104 ? 73.87411  23.01628  95.32959  1.000 63.57024  ?  104 GLY C    O   1 
ATOM   4289  N N   . TYR C 1 105 ? 72.10513  21.83862  96.08404  1.000 65.94052  ?  105 TYR C    N   1 
ATOM   4290  C CA  . TYR C 1 105 ? 71.27558  22.11919  94.91965  1.000 66.85359  ?  105 TYR C    CA  1 
ATOM   4291  C C   . TYR C 1 105 ? 69.89439  22.55932  95.37677  1.000 68.39403  ?  105 TYR C    C   1 
ATOM   4292  O O   . TYR C 1 105 ? 69.48721  23.70223  95.14329  1.000 69.62599  ?  105 TYR C    O   1 
ATOM   4293  C CB  . TYR C 1 105 ? 71.18425  20.88734  94.02118  1.000 66.06877  ?  105 TYR C    CB  1 
ATOM   4294  C CG  . TYR C 1 105 ? 70.31737  21.06442  92.79733  1.000 67.24720  ?  105 TYR C    CG  1 
ATOM   4295  C CD1 . TYR C 1 105 ? 70.77516  21.77107  91.69280  1.000 67.48015  ?  105 TYR C    CD1 1 
ATOM   4296  C CD2 . TYR C 1 105 ? 69.04697  20.50834  92.73958  1.000 67.73292  ?  105 TYR C    CD2 1 
ATOM   4297  C CE1 . TYR C 1 105 ? 69.98627  21.92758  90.56970  1.000 68.83956  ?  105 TYR C    CE1 1 
ATOM   4298  C CE2 . TYR C 1 105 ? 68.25248  20.65886  91.62275  1.000 68.41842  ?  105 TYR C    CE2 1 
ATOM   4299  C CZ  . TYR C 1 105 ? 68.72619  21.36821  90.54161  1.000 69.22455  ?  105 TYR C    CZ  1 
ATOM   4300  O OH  . TYR C 1 105 ? 67.93235  21.51535  89.43044  1.000 69.80017  ?  105 TYR C    OH  1 
ATOM   4301  N N   . TYR C 1 106 ? 69.16670  21.65116  96.02077  1.000 71.05199  ?  106 TYR C    N   1 
ATOM   4302  C CA  . TYR C 1 106 ? 67.96528  22.04378  96.73833  1.000 72.23339  ?  106 TYR C    CA  1 
ATOM   4303  C C   . TYR C 1 106 ? 68.32905  23.05142  97.81972  1.000 72.75580  ?  106 TYR C    C   1 
ATOM   4304  O O   . TYR C 1 106 ? 69.34962  22.91262  98.50004  1.000 72.10873  ?  106 TYR C    O   1 
ATOM   4305  C CB  . TYR C 1 106 ? 67.28996  20.82217  97.36354  1.000 71.48507  ?  106 TYR C    CB  1 
ATOM   4306  C CG  . TYR C 1 106 ? 66.70744  19.84567  96.36649  1.000 70.73240  ?  106 TYR C    CG  1 
ATOM   4307  C CD1 . TYR C 1 106 ? 67.49301  18.85625  95.79047  1.000 69.26108  ?  106 TYR C    CD1 1 
ATOM   4308  C CD2 . TYR C 1 106 ? 65.36762  19.90549  96.01174  1.000 71.08214  ?  106 TYR C    CD2 1 
ATOM   4309  C CE1 . TYR C 1 106 ? 66.96016  17.95935  94.88233  1.000 67.80970  ?  106 TYR C    CE1 1 
ATOM   4310  C CE2 . TYR C 1 106 ? 64.82580  19.01372  95.10688  1.000 69.80503  ?  106 TYR C    CE2 1 
ATOM   4311  C CZ  . TYR C 1 106 ? 65.62585  18.04340  94.54460  1.000 68.03235  ?  106 TYR C    CZ  1 
ATOM   4312  O OH  . TYR C 1 106 ? 65.08897  17.15419  93.64221  1.000 66.11733  ?  106 TYR C    OH  1 
ATOM   4313  N N   . TYR C 1 107 ? 67.49642  24.08212  97.96017  1.000 75.89090  ?  107 TYR C    N   1 
ATOM   4314  C CA  . TYR C 1 107 ? 67.63661  25.14119  98.95646  1.000 76.50531  ?  107 TYR C    CA  1 
ATOM   4315  C C   . TYR C 1 107 ? 68.87760  25.99772  98.73918  1.000 76.30916  ?  107 TYR C    C   1 
ATOM   4316  O O   . TYR C 1 107 ? 69.25150  26.76820  99.63285  1.000 76.53924  ?  107 TYR C    O   1 
ATOM   4317  C CB  . TYR C 1 107 ? 67.66116  24.58376  100.38649 1.000 76.11977  ?  107 TYR C    CB  1 
ATOM   4318  C CG  . TYR C 1 107 ? 66.74232  23.40332  100.62400 1.000 75.86875  ?  107 TYR C    CG  1 
ATOM   4319  C CD1 . TYR C 1 107 ? 65.44020  23.39470  100.13871 1.000 76.35122  ?  107 TYR C    CD1 1 
ATOM   4320  C CD2 . TYR C 1 107 ? 67.18456  22.29180  101.32953 1.000 75.07392  ?  107 TYR C    CD2 1 
ATOM   4321  C CE1 . TYR C 1 107 ? 64.60485  22.31432  100.35412 1.000 75.95452  ?  107 TYR C    CE1 1 
ATOM   4322  C CE2 . TYR C 1 107 ? 66.35742  21.20832  101.54939 1.000 74.76395  ?  107 TYR C    CE2 1 
ATOM   4323  C CZ  . TYR C 1 107 ? 65.06946  21.22435  101.06002 1.000 75.17295  ?  107 TYR C    CZ  1 
ATOM   4324  O OH  . TYR C 1 107 ? 64.24505  20.14502  101.27894 1.000 74.70149  ?  107 TYR C    OH  1 
ATOM   4325  N N   . SER C 1 108 ? 69.52673  25.89261  97.58345  1.000 71.41314  ?  108 SER C    N   1 
ATOM   4326  C CA  . SER C 1 108 ? 70.75856  26.61188  97.30986  1.000 70.99981  ?  108 SER C    CA  1 
ATOM   4327  C C   . SER C 1 108 ? 70.46953  27.83981  96.44728  1.000 72.45918  ?  108 SER C    C   1 
ATOM   4328  O O   . SER C 1 108 ? 69.31852  28.25568  96.27870  1.000 74.18419  ?  108 SER C    O   1 
ATOM   4329  C CB  . SER C 1 108 ? 71.77293  25.67768  96.64739  1.000 67.91107  ?  108 SER C    CB  1 
ATOM   4330  O OG  . SER C 1 108 ? 73.00766  26.33819  96.42906  1.000 67.70974  ?  108 SER C    OG  1 
ATOM   4331  N N   . HIS C 1 109 ? 71.52542  28.42634  95.88661  1.000 74.97985  ?  109 HIS C    N   1 
ATOM   4332  C CA  . HIS C 1 109 ? 71.39763  29.65460  95.11627  1.000 76.17184  ?  109 HIS C    CA  1 
ATOM   4333  C C   . HIS C 1 109 ? 72.56064  29.76567  94.14101  1.000 75.60514  ?  109 HIS C    C   1 
ATOM   4334  O O   . HIS C 1 109 ? 73.63578  29.20393  94.36745  1.000 74.42732  ?  109 HIS C    O   1 
ATOM   4335  C CB  . HIS C 1 109 ? 71.34845  30.87933  96.03614  1.000 76.93248  ?  109 HIS C    CB  1 
ATOM   4336  C CG  . HIS C 1 109 ? 72.32024  30.81860  97.17348  1.000 76.17625  ?  109 HIS C    CG  1 
ATOM   4337  N ND1 . HIS C 1 109 ? 73.62275  31.25597  97.06550  1.000 76.00128  ?  109 HIS C    ND1 1 
ATOM   4338  C CD2 . HIS C 1 109 ? 72.18068  30.36287  98.44093  1.000 75.74790  ?  109 HIS C    CD2 1 
ATOM   4339  C CE1 . HIS C 1 109 ? 74.24187  31.07825  98.21890  1.000 75.53015  ?  109 HIS C    CE1 1 
ATOM   4340  N NE2 . HIS C 1 109 ? 73.38926  30.53712  99.07019  1.000 75.36665  ?  109 HIS C    NE2 1 
ATOM   4341  N N   . MET C 1 110 ? 72.32768  30.49757  93.05299  1.000 76.07977  ?  110 MET C    N   1 
ATOM   4342  C CA  . MET C 1 110 ? 73.34597  30.74025  92.03229  1.000 75.45700  ?  110 MET C    CA  1 
ATOM   4343  C C   . MET C 1 110 ? 74.09329  32.01498  92.40286  1.000 76.17223  ?  110 MET C    C   1 
ATOM   4344  O O   . MET C 1 110 ? 73.57848  33.12231  92.23246  1.000 77.09532  ?  110 MET C    O   1 
ATOM   4345  C CB  . MET C 1 110 ? 72.71125  30.85002  90.65052  1.000 75.75955  ?  110 MET C    CB  1 
ATOM   4346  C CG  . MET C 1 110 ? 72.03497  29.58025  90.16102  1.000 75.16822  ?  110 MET C    CG  1 
ATOM   4347  S SD  . MET C 1 110 ? 71.21714  29.82340  88.57175  1.000 75.93235  ?  110 MET C    SD  1 
ATOM   4348  C CE  . MET C 1 110 ? 70.70242  28.15391  88.18369  1.000 75.23570  ?  110 MET C    CE  1 
ATOM   4349  N N   . ASP C 1 111 ? 75.31758  31.86138  92.90797  1.000 79.41537  ?  111 ASP C    N   1 
ATOM   4350  C CA  . ASP C 1 111 ? 76.10817  32.99921  93.35788  1.000 79.69070  ?  111 ASP C    CA  1 
ATOM   4351  C C   . ASP C 1 111 ? 77.08885  33.51411  92.31311  1.000 79.17852  ?  111 ASP C    C   1 
ATOM   4352  O O   . ASP C 1 111 ? 77.49771  34.67767  92.39466  1.000 79.28587  ?  111 ASP C    O   1 
ATOM   4353  C CB  . ASP C 1 111 ? 76.87731  32.63793  94.63539  1.000 79.32899  ?  111 ASP C    CB  1 
ATOM   4354  C CG  . ASP C 1 111 ? 77.63090  31.32718  94.51347  1.000 78.48799  ?  111 ASP C    CG  1 
ATOM   4355  O OD1 . ASP C 1 111 ? 77.58176  30.70608  93.43091  1.000 77.81526  ?  111 ASP C    OD1 1 
ATOM   4356  O OD2 . ASP C 1 111 ? 78.27058  30.91525  95.50399  1.000 78.22035  ?  111 ASP C    OD2 1 
ATOM   4357  N N   . TYR C 1 112 ? 77.47443  32.68894  91.34250  1.000 76.84926  ?  112 TYR C    N   1 
ATOM   4358  C CA  . TYR C 1 112 ? 78.40630  33.09081  90.29752  1.000 76.45682  ?  112 TYR C    CA  1 
ATOM   4359  C C   . TYR C 1 112 ? 77.81709  32.74879  88.93870  1.000 76.67630  ?  112 TYR C    C   1 
ATOM   4360  O O   . TYR C 1 112 ? 77.36315  31.62117  88.72010  1.000 76.13870  ?  112 TYR C    O   1 
ATOM   4361  C CB  . TYR C 1 112 ? 79.76840  32.41371  90.47807  1.000 75.25802  ?  112 TYR C    CB  1 
ATOM   4362  C CG  . TYR C 1 112 ? 80.59060  33.00486  91.60005  1.000 74.92870  ?  112 TYR C    CG  1 
ATOM   4363  C CD1 . TYR C 1 112 ? 80.44693  32.55475  92.90579  1.000 74.90219  ?  112 TYR C    CD1 1 
ATOM   4364  C CD2 . TYR C 1 112 ? 81.50693  34.01857  91.35351  1.000 74.67247  ?  112 TYR C    CD2 1 
ATOM   4365  C CE1 . TYR C 1 112 ? 81.19593  33.09574  93.93427  1.000 74.69042  ?  112 TYR C    CE1 1 
ATOM   4366  C CE2 . TYR C 1 112 ? 82.26042  34.56494  92.37437  1.000 74.33736  ?  112 TYR C    CE2 1 
ATOM   4367  C CZ  . TYR C 1 112 ? 82.10099  34.10022  93.66248  1.000 74.38125  ?  112 TYR C    CZ  1 
ATOM   4368  O OH  . TYR C 1 112 ? 82.84934  34.64227  94.68199  1.000 74.20902  ?  112 TYR C    OH  1 
ATOM   4369  N N   . TRP C 1 113 ? 77.82792  33.72264  88.03276  1.000 74.57796  ?  113 TRP C    N   1 
ATOM   4370  C CA  . TRP C 1 113 ? 77.25640  33.57784  86.70402  1.000 75.06548  ?  113 TRP C    CA  1 
ATOM   4371  C C   . TRP C 1 113 ? 78.30427  33.88894  85.64514  1.000 75.04169  ?  113 TRP C    C   1 
ATOM   4372  O O   . TRP C 1 113 ? 79.20061  34.71159  85.85603  1.000 75.13160  ?  113 TRP C    O   1 
ATOM   4373  C CB  . TRP C 1 113 ? 76.05192  34.50904  86.50976  1.000 76.28647  ?  113 TRP C    CB  1 
ATOM   4374  C CG  . TRP C 1 113 ? 74.85497  34.15704  87.33620  1.000 76.43529  ?  113 TRP C    CG  1 
ATOM   4375  C CD1 . TRP C 1 113 ? 74.78414  34.10135  88.69749  1.000 76.26099  ?  113 TRP C    CD1 1 
ATOM   4376  C CD2 . TRP C 1 113 ? 73.54521  33.83627  86.85287  1.000 76.89258  ?  113 TRP C    CD2 1 
ATOM   4377  N NE1 . TRP C 1 113 ? 73.51511  33.75279  89.09150  1.000 76.66120  ?  113 TRP C    NE1 1 
ATOM   4378  C CE2 . TRP C 1 113 ? 72.73496  33.58566  87.97769  1.000 77.02902  ?  113 TRP C    CE2 1 
ATOM   4379  C CE3 . TRP C 1 113 ? 72.98071  33.73125  85.57788  1.000 77.25830  ?  113 TRP C    CE3 1 
ATOM   4380  C CZ2 . TRP C 1 113 ? 71.39070  33.23743  87.86641  1.000 77.61965  ?  113 TRP C    CZ2 1 
ATOM   4381  C CZ3 . TRP C 1 113 ? 71.64616  33.38481  85.46950  1.000 77.78096  ?  113 TRP C    CZ3 1 
ATOM   4382  C CH2 . TRP C 1 113 ? 70.86639  33.14180  86.60682  1.000 78.01234  ?  113 TRP C    CH2 1 
ATOM   4383  N N   . GLY C 1 114 ? 78.18209  33.22030  84.49965  1.000 72.72565  ?  114 GLY C    N   1 
ATOM   4384  C CA  . GLY C 1 114 ? 78.98852  33.57345  83.35478  1.000 73.52144  ?  114 GLY C    CA  1 
ATOM   4385  C C   . GLY C 1 114 ? 78.37321  34.70626  82.55645  1.000 76.27777  ?  114 GLY C    C   1 
ATOM   4386  O O   . GLY C 1 114 ? 77.17670  34.98161  82.63688  1.000 77.14590  ?  114 GLY C    O   1 
ATOM   4387  N N   . GLN C 1 115 ? 79.21456  35.37670  81.76726  1.000 78.43605  ?  115 GLN C    N   1 
ATOM   4388  C CA  . GLN C 1 115 ? 78.74576  36.51569  80.98655  1.000 79.49000  ?  115 GLN C    CA  1 
ATOM   4389  C C   . GLN C 1 115 ? 77.77057  36.12146  79.88446  1.000 79.54530  ?  115 GLN C    C   1 
ATOM   4390  O O   . GLN C 1 115 ? 77.14551  37.00748  79.29184  1.000 80.67808  ?  115 GLN C    O   1 
ATOM   4391  C CB  . GLN C 1 115 ? 79.93535  37.26937  80.38943  1.000 79.86424  ?  115 GLN C    CB  1 
ATOM   4392  C CG  . GLN C 1 115 ? 80.77085  38.00782  81.42438  1.000 80.33592  ?  115 GLN C    CG  1 
ATOM   4393  C CD  . GLN C 1 115 ? 79.96218  39.02651  82.20800  1.000 81.86454  ?  115 GLN C    CD  1 
ATOM   4394  O OE1 . GLN C 1 115 ? 80.10002  39.14103  83.42602  1.000 81.88634  ?  115 GLN C    OE1 1 
ATOM   4395  N NE2 . GLN C 1 115 ? 79.11658  39.77639  81.50959  1.000 83.22129  ?  115 GLN C    NE2 1 
ATOM   4396  N N   . GLY C 1 116 ? 77.62453  34.83333  79.59785  1.000 76.68503  ?  116 GLY C    N   1 
ATOM   4397  C CA  . GLY C 1 116 ? 76.62034  34.36554  78.66761  1.000 76.49160  ?  116 GLY C    CA  1 
ATOM   4398  C C   . GLY C 1 116 ? 77.11541  34.31353  77.23220  1.000 77.21406  ?  116 GLY C    C   1 
ATOM   4399  O O   . GLY C 1 116 ? 78.09546  34.95101  76.85045  1.000 78.68358  ?  116 GLY C    O   1 
ATOM   4400  N N   . THR C 1 117 ? 76.40797  33.52331  76.42767  1.000 78.68704  ?  117 THR C    N   1 
ATOM   4401  C CA  . THR C 1 117 ? 76.67510  33.40587  75.00275  1.000 78.39143  ?  117 THR C    CA  1 
ATOM   4402  C C   . THR C 1 117 ? 75.35112  33.40346  74.25418  1.000 79.13345  ?  117 THR C    C   1 
ATOM   4403  O O   . THR C 1 117 ? 74.34712  32.88018  74.74310  1.000 79.63621  ?  117 THR C    O   1 
ATOM   4404  C CB  . THR C 1 117 ? 77.47796  32.13689  74.67270  1.000 77.77163  ?  117 THR C    CB  1 
ATOM   4405  O OG1 . THR C 1 117 ? 77.57997  31.98906  73.25024  1.000 77.56798  ?  117 THR C    OG1 1 
ATOM   4406  C CG2 . THR C 1 117 ? 76.80678  30.90308  75.26365  1.000 78.26962  ?  117 THR C    CG2 1 
ATOM   4407  N N   . LEU C 1 118 ? 75.35675  34.00002  73.06566  1.000 80.13664  ?  118 LEU C    N   1 
ATOM   4408  C CA  . LEU C 1 118 ? 74.14322  34.15596  72.27714  1.000 81.22528  ?  118 LEU C    CA  1 
ATOM   4409  C C   . LEU C 1 118 ? 73.94704  32.96796  71.34461  1.000 80.54673  ?  118 LEU C    C   1 
ATOM   4410  O O   . LEU C 1 118 ? 74.88816  32.51278  70.68781  1.000 80.09823  ?  118 LEU C    O   1 
ATOM   4411  C CB  . LEU C 1 118 ? 74.19071  35.45228  71.46621  1.000 83.25567  ?  118 LEU C    CB  1 
ATOM   4412  C CG  . LEU C 1 118 ? 72.99748  35.72753  70.54824  1.000 85.06321  ?  118 LEU C    CG  1 
ATOM   4413  C CD1 . LEU C 1 118 ? 71.69675  35.73309  71.33678  1.000 84.85357  ?  118 LEU C    CD1 1 
ATOM   4414  C CD2 . LEU C 1 118 ? 73.18299  37.04151  69.80525  1.000 88.93212  ?  118 LEU C    CD2 1 
ATOM   4415  N N   . VAL C 1 119 ? 72.71376  32.47005  71.29402  1.000 81.07085  ?  119 VAL C    N   1 
ATOM   4416  C CA  . VAL C 1 119 ? 72.32335  31.38505  70.40111  1.000 81.05911  ?  119 VAL C    CA  1 
ATOM   4417  C C   . VAL C 1 119 ? 71.13715  31.87920  69.58559  1.000 82.31380  ?  119 VAL C    C   1 
ATOM   4418  O O   . VAL C 1 119 ? 70.02842  32.01849  70.11695  1.000 82.87896  ?  119 VAL C    O   1 
ATOM   4419  C CB  . VAL C 1 119 ? 71.96726  30.10027  71.16164  1.000 81.59790  ?  119 VAL C    CB  1 
ATOM   4420  C CG1 . VAL C 1 119 ? 71.38591  29.06494  70.20987  1.000 82.18268  ?  119 VAL C    CG1 1 
ATOM   4421  C CG2 . VAL C 1 119 ? 73.19371  29.54589  71.87061  1.000 80.82642  ?  119 VAL C    CG2 1 
ATOM   4422  N N   . THR C 1 120 ? 71.36572  32.14874  68.30414  1.000 82.24206  ?  120 THR C    N   1 
ATOM   4423  C CA  . THR C 1 120 ? 70.33134  32.62878  67.39853  1.000 84.65956  ?  120 THR C    CA  1 
ATOM   4424  C C   . THR C 1 120 ? 70.00078  31.53700  66.39108  1.000 84.19665  ?  120 THR C    C   1 
ATOM   4425  O O   . THR C 1 120 ? 70.90497  30.93771  65.79963  1.000 83.41739  ?  120 THR C    O   1 
ATOM   4426  C CB  . THR C 1 120 ? 70.77955  33.90088  66.67432  1.000 88.14367  ?  120 THR C    CB  1 
ATOM   4427  O OG1 . THR C 1 120 ? 71.13287  34.90161  67.63733  1.000 88.62133  ?  120 THR C    OG1 1 
ATOM   4428  C CG2 . THR C 1 120 ? 69.66198  34.43358  65.78847  1.000 91.51203  ?  120 THR C    CG2 1 
ATOM   4429  N N   . VAL C 1 121 ? 68.70807  31.28103  66.20052  1.000 86.99787  ?  121 VAL C    N   1 
ATOM   4430  C CA  . VAL C 1 121 ? 68.25672  30.24043  65.28425  1.000 87.15610  ?  121 VAL C    CA  1 
ATOM   4431  C C   . VAL C 1 121 ? 68.05397  30.83665  63.89776  1.000 89.71336  ?  121 VAL C    C   1 
ATOM   4432  O O   . VAL C 1 121 ? 68.75061  30.46719  62.94523  1.000 90.07904  ?  121 VAL C    O   1 
ATOM   4433  C CB  . VAL C 1 121 ? 66.96936  29.57103  65.79707  1.000 87.06679  ?  121 VAL C    CB  1 
ATOM   4434  C CG1 . VAL C 1 121 ? 66.49100  28.51947  64.81273  1.000 87.38195  ?  121 VAL C    CG1 1 
ATOM   4435  C CG2 . VAL C 1 121 ? 67.20965  28.95398  67.16496  1.000 86.36460  ?  121 VAL C    CG2 1 
ATOM   4436  N N   . SER C 1 122 ? 67.10425  31.76284  63.78132  1.000 90.44775  ?  122 SER C    N   1 
ATOM   4437  C CA  . SER C 1 122 ? 66.78138  32.45659  62.52390  1.000 94.46128  ?  122 SER C    CA  1 
ATOM   4438  C C   . SER C 1 122 ? 66.40276  31.39284  61.49437  1.000 94.61078  ?  122 SER C    C   1 
ATOM   4439  O O   . SER C 1 122 ? 65.60367  30.49825  61.81474  1.000 93.03884  ?  122 SER C    O   1 
ATOM   4440  C CB  . SER C 1 122 ? 67.93618  33.37440  62.13294  1.000 96.06493  ?  122 SER C    CB  1 
ATOM   4441  O OG  . SER C 1 122 ? 69.07838  32.63188  61.74141  1.000 94.29967  ?  122 SER C    OG  1 
ATOM   4442  N N   . SER C 1 123 ? 66.93192  31.44007  60.27594  1.000 95.33177  ?  123 SER C    N   1 
ATOM   4443  C CA  . SER C 1 123 ? 66.59686  30.45464  59.25464  1.000 95.79401  ?  123 SER C    CA  1 
ATOM   4444  C C   . SER C 1 123 ? 67.84579  29.73815  58.75164  1.000 94.29221  ?  123 SER C    C   1 
ATOM   4445  O O   . SER C 1 123 ? 67.78193  28.94393  57.81315  1.000 94.86517  ?  123 SER C    O   1 
ATOM   4446  C CB  . SER C 1 123 ? 65.86594  31.12063  58.08696  1.000 100.39094 ?  123 SER C    CB  1 
ATOM   4447  O OG  . SER C 1 123 ? 66.66589  32.12781  57.49216  1.000 103.01119 ?  123 SER C    OG  1 
ATOM   4448  N N   . SER C 1 138 ? 57.16777  17.66985  91.78379  1.000 98.44102  ?  138 SER C    N   1 
ATOM   4449  C CA  . SER C 1 138 ? 56.14980  18.70492  91.64852  1.000 100.52924 ?  138 SER C    CA  1 
ATOM   4450  C C   . SER C 1 138 ? 56.61431  19.80936  90.70486  1.000 101.31405 ?  138 SER C    C   1 
ATOM   4451  O O   . SER C 1 138 ? 57.79198  19.88493  90.35447  1.000 101.01951 ?  138 SER C    O   1 
ATOM   4452  C CB  . SER C 1 138 ? 55.79807  19.29338  93.01634  1.000 101.91840 ?  138 SER C    CB  1 
ATOM   4453  O OG  . SER C 1 138 ? 55.30057  18.29373  93.88880  1.000 102.22107 ?  138 SER C    OG  1 
ATOM   4454  N N   . ASP C 1 139 ? 55.68040  20.66516  90.29651  1.000 100.01304 ?  139 ASP C    N   1 
ATOM   4455  C CA  . ASP C 1 139 ? 55.96006  21.77244  89.39063  1.000 101.01000 ?  139 ASP C    CA  1 
ATOM   4456  C C   . ASP C 1 139 ? 55.52299  23.06640  90.06145  1.000 102.67859 ?  139 ASP C    C   1 
ATOM   4457  O O   . ASP C 1 139 ? 54.35231  23.21328  90.42916  1.000 104.52195 ?  139 ASP C    O   1 
ATOM   4458  C CB  . ASP C 1 139 ? 55.24057  21.58215  88.05346  1.000 101.54622 ?  139 ASP C    CB  1 
ATOM   4459  C CG  . ASP C 1 139 ? 55.91845  22.31974  86.91530  1.000 102.13216 ?  139 ASP C    CG  1 
ATOM   4460  O OD1 . ASP C 1 139 ? 56.62292  23.31566  87.18289  1.000 103.37147 ?  139 ASP C    OD1 1 
ATOM   4461  O OD2 . ASP C 1 139 ? 55.74755  21.90096  85.75100  1.000 102.09136 ?  139 ASP C    OD2 1 
ATOM   4462  N N   . ILE C 1 140 ? 56.45993  23.99823  90.21970  1.000 97.07518  ?  140 ILE C    N   1 
ATOM   4463  C CA  . ILE C 1 140 ? 56.21977  25.25966  90.91032  1.000 98.49810  ?  140 ILE C    CA  1 
ATOM   4464  C C   . ILE C 1 140 ? 56.52479  26.40251  89.95265  1.000 99.37265  ?  140 ILE C    C   1 
ATOM   4465  O O   . ILE C 1 140 ? 57.55950  26.39230  89.27565  1.000 99.70442  ?  140 ILE C    O   1 
ATOM   4466  C CB  . ILE C 1 140 ? 57.07227  25.37745  92.18760  1.000 97.95842  ?  140 ILE C    CB  1 
ATOM   4467  C CG1 . ILE C 1 140 ? 56.83080  24.17735  93.10537  1.000 97.03470  ?  140 ILE C    CG1 1 
ATOM   4468  C CG2 . ILE C 1 140 ? 56.76755  26.67707  92.91778  1.000 100.23622 ?  140 ILE C    CG2 1 
ATOM   4469  C CD1 . ILE C 1 140 ? 57.66796  24.19511  94.36582  1.000 96.53699  ?  140 ILE C    CD1 1 
ATOM   4470  N N   . GLN C 1 141 ? 55.62564  27.38218  89.89692  1.000 100.31863 ?  141 GLN C    N   1 
ATOM   4471  C CA  . GLN C 1 141 ? 55.81810  28.58582  89.10358  1.000 101.47397 ?  141 GLN C    CA  1 
ATOM   4472  C C   . GLN C 1 141 ? 55.70482  29.81106  90.00085  1.000 103.94703 ?  141 GLN C    C   1 
ATOM   4473  O O   . GLN C 1 141 ? 54.97674  29.80614  90.99830  1.000 105.94813 ?  141 GLN C    O   1 
ATOM   4474  C CB  . GLN C 1 141 ? 54.80054  28.67736  87.95430  1.000 103.14667 ?  141 GLN C    CB  1 
ATOM   4475  C CG  . GLN C 1 141 ? 53.34800  28.82505  88.39093  1.000 106.63223 ?  141 GLN C    CG  1 
ATOM   4476  C CD  . GLN C 1 141 ? 52.72108  27.51189  88.82126  1.000 106.17469 ?  141 GLN C    CD  1 
ATOM   4477  O OE1 . GLN C 1 141 ? 53.37863  26.47128  88.83987  1.000 103.15904 ?  141 GLN C    OE1 1 
ATOM   4478  N NE2 . GLN C 1 141 ? 51.43964  27.55489  89.16716  1.000 109.34420 ?  141 GLN C    NE2 1 
ATOM   4479  N N   . MET C 1 142 ? 56.43540  30.86123  89.63931  1.000 101.19617 ?  142 MET C    N   1 
ATOM   4480  C CA  . MET C 1 142 ? 56.50017  32.08302  90.42523  1.000 103.54228 ?  142 MET C    CA  1 
ATOM   4481  C C   . MET C 1 142 ? 55.89266  33.24466  89.64949  1.000 106.44269 ?  142 MET C    C   1 
ATOM   4482  O O   . MET C 1 142 ? 56.01362  33.32731  88.42387  1.000 105.89109 ?  142 MET C    O   1 
ATOM   4483  C CB  . MET C 1 142 ? 57.94693  32.41201  90.80602  1.000 101.57064 ?  142 MET C    CB  1 
ATOM   4484  C CG  . MET C 1 142 ? 58.71529  31.23310  91.38143  1.000 99.13172  ?  142 MET C    CG  1 
ATOM   4485  S SD  . MET C 1 142 ? 57.98448  30.59182  92.89920  1.000 99.64448  ?  142 MET C    SD  1 
ATOM   4486  C CE  . MET C 1 142 ? 58.31692  31.94095  94.02762  1.000 102.13702 ?  142 MET C    CE  1 
ATOM   4487  N N   . THR C 1 143 ? 55.23467  34.14373  90.37919  1.000 103.38451 ?  143 THR C    N   1 
ATOM   4488  C CA  . THR C 1 143 ? 54.60172  35.32077  89.79891  1.000 106.70545 ?  143 THR C    CA  1 
ATOM   4489  C C   . THR C 1 143 ? 55.02529  36.55353  90.58184  1.000 108.65728 ?  143 THR C    C   1 
ATOM   4490  O O   . THR C 1 143 ? 54.97368  36.55684  91.81596  1.000 109.47545 ?  143 THR C    O   1 
ATOM   4491  C CB  . THR C 1 143 ? 53.07255  35.19814  89.80434  1.000 109.80155 ?  143 THR C    CB  1 
ATOM   4492  O OG1 . THR C 1 143 ? 52.61154  34.99032  91.14536  1.000 111.16255 ?  143 THR C    OG1 1 
ATOM   4493  C CG2 . THR C 1 143 ? 52.62196  34.03672  88.92945  1.000 108.20378 ?  143 THR C    CG2 1 
ATOM   4494  N N   . GLN C 1 144 ? 55.44102  37.59398  89.86532  1.000 109.53631 ?  144 GLN C    N   1 
ATOM   4495  C CA  . GLN C 1 144 ? 55.82938  38.86551  90.46237  1.000 111.72253 ?  144 GLN C    CA  1 
ATOM   4496  C C   . GLN C 1 144 ? 54.76040  39.89926  90.13634  1.000 115.98655 ?  144 GLN C    C   1 
ATOM   4497  O O   . GLN C 1 144 ? 54.48104  40.15742  88.96039  1.000 116.64543 ?  144 GLN C    O   1 
ATOM   4498  C CB  . GLN C 1 144 ? 57.19676  39.31899  89.95090  1.000 109.81257 ?  144 GLN C    CB  1 
ATOM   4499  C CG  . GLN C 1 144 ? 58.28690  38.27156  90.09751  1.000 105.60009 ?  144 GLN C    CG  1 
ATOM   4500  C CD  . GLN C 1 144 ? 59.66253  38.80456  89.74999  1.000 104.19474 ?  144 GLN C    CD  1 
ATOM   4501  O OE1 . GLN C 1 144 ? 60.54170  38.05506  89.32535  1.000 100.95029 ?  144 GLN C    OE1 1 
ATOM   4502  N NE2 . GLN C 1 144 ? 59.85817  40.10474  89.93579  1.000 106.81617 ?  144 GLN C    NE2 1 
ATOM   4503  N N   . SER C 1 145 ? 54.16334  40.48697  91.17901  1.000 117.55062 ?  145 SER C    N   1 
ATOM   4504  C CA  . SER C 1 145 ? 53.08045  41.44350  90.95174  1.000 121.90166 ?  145 SER C    CA  1 
ATOM   4505  C C   . SER C 1 145 ? 53.57195  42.73221  90.30283  1.000 123.45673 ?  145 SER C    C   1 
ATOM   4506  O O   . SER C 1 145 ? 52.97740  43.15251  89.29422  1.000 125.28997 ?  145 SER C    O   1 
ATOM   4507  C CB  . SER C 1 145 ? 52.33455  41.70906  92.26358  1.000 124.94157 ?  145 SER C    CB  1 
ATOM   4508  O OG  . SER C 1 145 ? 51.81716  40.50780  92.80849  1.000 123.83214 ?  145 SER C    OG  1 
ATOM   4509  N N   . PRO C 1 146 ? 54.62419  43.41388  90.80425  1.000 123.60267 ?  146 PRO C    N   1 
ATOM   4510  C CA  . PRO C 1 146 ? 55.08174  44.63059  90.11773  1.000 125.27045 ?  146 PRO C    CA  1 
ATOM   4511  C C   . PRO C 1 146 ? 55.71343  44.32774  88.76896  1.000 122.77573 ?  146 PRO C    C   1 
ATOM   4512  O O   . PRO C 1 146 ? 56.90756  44.02436  88.69020  1.000 119.73827 ?  146 PRO C    O   1 
ATOM   4513  C CB  . PRO C 1 146 ? 56.10676  45.22794  91.09331  1.000 125.16969 ?  146 PRO C    CB  1 
ATOM   4514  C CG  . PRO C 1 146 ? 55.83807  44.56552  92.40281  1.000 124.80591 ?  146 PRO C    CG  1 
ATOM   4515  C CD  . PRO C 1 146 ? 55.38084  43.19112  92.04909  1.000 122.21984 ?  146 PRO C    CD  1 
ATOM   4516  N N   . SER C 1 147 ? 54.91861  44.40213  87.69891  1.000 124.08511 ?  147 SER C    N   1 
ATOM   4517  C CA  . SER C 1 147 ? 55.46025  44.16232  86.36559  1.000 122.18917 ?  147 SER C    CA  1 
ATOM   4518  C C   . SER C 1 147 ? 56.36912  45.29861  85.91879  1.000 123.21273 ?  147 SER C    C   1 
ATOM   4519  O O   . SER C 1 147 ? 57.29099  45.07885  85.12516  1.000 120.94442 ?  147 SER C    O   1 
ATOM   4520  C CB  . SER C 1 147 ? 54.32364  43.96481  85.36242  1.000 123.89067 ?  147 SER C    CB  1 
ATOM   4521  N N   . SER C 1 148 ? 56.12856  46.51365  86.41561  1.000 125.90673 ?  148 SER C    N   1 
ATOM   4522  C CA  . SER C 1 148 ? 56.95692  47.66339  86.05456  1.000 127.32765 ?  148 SER C    CA  1 
ATOM   4523  C C   . SER C 1 148 ? 56.78173  48.71705  87.14800  1.000 130.55403 ?  148 SER C    C   1 
ATOM   4524  O O   . SER C 1 148 ? 55.74632  49.38537  87.20239  1.000 134.28052 ?  148 SER C    O   1 
ATOM   4525  C CB  . SER C 1 148 ? 56.57809  48.20841  84.68641  1.000 129.44280 ?  148 SER C    CB  1 
ATOM   4526  N N   . LEU C 1 149 ? 57.79119  48.85004  88.00243  1.000 131.04747 ?  149 LEU C    N   1 
ATOM   4527  C CA  . LEU C 1 149 ? 57.78165  49.81982  89.08714  1.000 133.96046 ?  149 LEU C    CA  1 
ATOM   4528  C C   . LEU C 1 149 ? 58.50242  51.09005  88.65635  1.000 136.11371 ?  149 LEU C    C   1 
ATOM   4529  O O   . LEU C 1 149 ? 59.50669  51.03466  87.94081  1.000 134.16195 ?  149 LEU C    O   1 
ATOM   4530  C CB  . LEU C 1 149 ? 58.44174  49.24343  90.34092  1.000 131.69295 ?  149 LEU C    CB  1 
ATOM   4531  N N   . SER C 1 150 ? 57.98661  52.23520  89.09927  1.000 135.50781 ?  150 SER C    N   1 
ATOM   4532  C CA  . SER C 1 150 ? 58.54039  53.53371  88.73877  1.000 138.22436 ?  150 SER C    CA  1 
ATOM   4533  C C   . SER C 1 150 ? 58.78019  54.34963  89.99897  1.000 140.58839 ?  150 SER C    C   1 
ATOM   4534  O O   . SER C 1 150 ? 57.85839  54.55225  90.79565  1.000 143.03202 ?  150 SER C    O   1 
ATOM   4535  C CB  . SER C 1 150 ? 57.60738  54.29002  87.78661  1.000 141.82703 ?  150 SER C    CB  1 
ATOM   4536  O OG  . SER C 1 150 ? 58.16892  55.53417  87.40383  1.000 144.54489 ?  150 SER C    OG  1 
ATOM   4537  N N   . ALA C 1 151 ? 60.01495  54.81520  90.17307  1.000 141.32840 ?  151 ALA C    N   1 
ATOM   4538  C CA  . ALA C 1 151 ? 60.37653  55.63773  91.31864  1.000 143.68572 ?  151 ALA C    CA  1 
ATOM   4539  C C   . ALA C 1 151 ? 61.66446  56.37982  90.99786  1.000 143.93687 ?  151 ALA C    C   1 
ATOM   4540  O O   . ALA C 1 151 ? 62.38756  56.02978  90.06157  1.000 141.54478 ?  151 ALA C    O   1 
ATOM   4541  C CB  . ALA C 1 151 ? 60.53766  54.79929  92.59124  1.000 141.53620 ?  151 ALA C    CB  1 
ATOM   4542  N N   . SER C 1 152 ? 61.94116  57.41002  91.79012  1.000 142.95729 ?  152 SER C    N   1 
ATOM   4543  C CA  . SER C 1 152 ? 63.12504  58.23254  91.61723  1.000 143.89685 ?  152 SER C    CA  1 
ATOM   4544  C C   . SER C 1 152 ? 64.18947  57.83219  92.63821  1.000 141.76497 ?  152 SER C    C   1 
ATOM   4545  O O   . SER C 1 152 ? 64.06190  56.82816  93.34589  1.000 139.14905 ?  152 SER C    O   1 
ATOM   4546  C CB  . SER C 1 152 ? 62.75440  59.71271  91.72949  1.000 149.17512 ?  152 SER C    CB  1 
ATOM   4547  O OG  . SER C 1 152 ? 63.88562  60.53863  91.51464  1.000 150.37628 ?  152 SER C    OG  1 
ATOM   4548  N N   . VAL C 1 153 ? 65.25455  58.62716  92.71986  1.000 143.09375 ?  153 VAL C    N   1 
ATOM   4549  C CA  . VAL C 1 153 ? 66.35391  58.33389  93.63283  1.000 141.44004 ?  153 VAL C    CA  1 
ATOM   4550  C C   . VAL C 1 153 ? 65.91713  58.64744  95.05817  1.000 143.78148 ?  153 VAL C    C   1 
ATOM   4551  O O   . VAL C 1 153 ? 65.49910  59.77051  95.36337  1.000 148.07102 ?  153 VAL C    O   1 
ATOM   4552  C CB  . VAL C 1 153 ? 67.60999  59.12611  93.24838  1.000 142.54476 ?  153 VAL C    CB  1 
ATOM   4553  C CG1 . VAL C 1 153 ? 68.70382  58.92778  94.28606  1.000 141.48690 ?  153 VAL C    CG1 1 
ATOM   4554  C CG2 . VAL C 1 153 ? 68.09687  58.70904  91.86805  1.000 140.12713 ?  153 VAL C    CG2 1 
ATOM   4555  N N   . GLY C 1 154 ? 66.01209  57.65319  95.93719  1.000 141.15028 ?  154 GLY C    N   1 
ATOM   4556  C CA  . GLY C 1 154 ? 65.67692  57.84790  97.33179  1.000 143.26253 ?  154 GLY C    CA  1 
ATOM   4557  C C   . GLY C 1 154 ? 64.24901  57.52905  97.70540  1.000 144.29381 ?  154 GLY C    C   1 
ATOM   4558  O O   . GLY C 1 154 ? 63.68125  58.20699  98.56988  1.000 147.95203 ?  154 GLY C    O   1 
ATOM   4559  N N   . ASP C 1 155 ? 63.64719  56.51653  97.08767  1.000 141.38354 ?  155 ASP C    N   1 
ATOM   4560  C CA  . ASP C 1 155 ? 62.27779  56.12392  97.37692  1.000 142.29919 ?  155 ASP C    CA  1 
ATOM   4561  C C   . ASP C 1 155 ? 62.24300  54.71890  97.96489  1.000 138.69597 ?  155 ASP C    C   1 
ATOM   4562  O O   . ASP C 1 155 ? 63.16112  53.91613  97.77572  1.000 134.87579 ?  155 ASP C    O   1 
ATOM   4563  C CB  . ASP C 1 155 ? 61.40267  56.18569  96.11785  1.000 142.66502 ?  155 ASP C    CB  1 
ATOM   4564  C CG  . ASP C 1 155 ? 61.15690  57.60567  95.64788  1.000 147.01350 ?  155 ASP C    CG  1 
ATOM   4565  O OD1 . ASP C 1 155 ? 61.15310  58.52383  96.49485  1.000 150.56369 ?  155 ASP C    OD1 1 
ATOM   4566  O OD2 . ASP C 1 155 ? 60.96503  57.80374  94.43010  1.000 147.04259 ?  155 ASP C    OD2 1 
ATOM   4567  N N   . ARG C 1 156 ? 61.16265  54.43318  98.68800  1.000 140.17210 ?  156 ARG C    N   1 
ATOM   4568  C CA  . ARG C 1 156 ? 60.95502  53.12815  99.31244  1.000 137.38309 ?  156 ARG C    CA  1 
ATOM   4569  C C   . ARG C 1 156 ? 60.15441  52.26141  98.34799  1.000 135.17270 ?  156 ARG C    C   1 
ATOM   4570  O O   . ARG C 1 156 ? 58.93606  52.40921  98.22517  1.000 137.48700 ?  156 ARG C    O   1 
ATOM   4571  C CB  . ARG C 1 156 ? 60.24467  53.28140  100.65284 1.000 140.49134 ?  156 ARG C    CB  1 
ATOM   4572  C CG  . ARG C 1 156 ? 59.90254  51.96568  101.33070 1.000 138.19375 ?  156 ARG C    CG  1 
ATOM   4573  C CD  . ARG C 1 156 ? 61.15519  51.19283  101.70244 1.000 134.51467 ?  156 ARG C    CD  1 
ATOM   4574  N NE  . ARG C 1 156 ? 61.90020  51.83473  102.78132 1.000 136.58401 ?  156 ARG C    NE  1 
ATOM   4575  C CZ  . ARG C 1 156 ? 61.74736  51.54360  104.06908 1.000 137.86123 ?  156 ARG C    CZ  1 
ATOM   4576  N NH1 . ARG C 1 156 ? 60.87444  50.61768  104.44221 1.000 137.28083 ?  156 ARG C    NH1 1 
ATOM   4577  N NH2 . ARG C 1 156 ? 62.46768  52.17693  104.98462 1.000 139.91976 ?  156 ARG C    NH2 1 
ATOM   4578  N N   . VAL C 1 157 ? 60.84034  51.35421  97.65803  1.000 134.33670 ?  157 VAL C    N   1 
ATOM   4579  C CA  . VAL C 1 157 ? 60.21022  50.46320  96.69246  1.000 131.98173 ?  157 VAL C    CA  1 
ATOM   4580  C C   . VAL C 1 157 ? 60.12893  49.06521  97.28830  1.000 128.90258 ?  157 VAL C    C   1 
ATOM   4581  O O   . VAL C 1 157 ? 60.99528  48.64193  98.06271  1.000 127.15704 ?  157 VAL C    O   1 
ATOM   4582  C CB  . VAL C 1 157 ? 60.96608  50.44529  95.34640  1.000 129.60704 ?  157 VAL C    CB  1 
ATOM   4583  C CG1 . VAL C 1 157 ? 60.92105  51.81814  94.69784  1.000 133.00418 ?  157 VAL C    CG1 1 
ATOM   4584  C CG2 . VAL C 1 157 ? 62.40481  49.99465  95.54520  1.000 126.38823 ?  157 VAL C    CG2 1 
ATOM   4585  N N   . THR C 1 158 ? 59.06677  48.34766  96.92658  1.000 127.64824 ?  158 THR C    N   1 
ATOM   4586  C CA  . THR C 1 158 ? 58.83942  46.99045  97.40546  1.000 125.00864 ?  158 THR C    CA  1 
ATOM   4587  C C   . THR C 1 158 ? 58.37743  46.12232  96.24618  1.000 122.54128 ?  158 THR C    C   1 
ATOM   4588  O O   . THR C 1 158 ? 57.50464  46.52808  95.47315  1.000 124.46926 ?  158 THR C    O   1 
ATOM   4589  C CB  . THR C 1 158 ? 57.79851  46.95765  98.53280  1.000 127.97126 ?  158 THR C    CB  1 
ATOM   4590  O OG1 . THR C 1 158 ? 56.63073  47.68501  98.13126  1.000 131.58644 ?  158 THR C    OG1 1 
ATOM   4591  C CG2 . THR C 1 158 ? 58.36373  47.56827  99.80864  1.000 129.94425 ?  158 THR C    CG2 1 
ATOM   4592  N N   . ILE C 1 159 ? 58.96296  44.93294  96.13041  1.000 122.40889 ?  159 ILE C    N   1 
ATOM   4593  C CA  . ILE C 1 159 ? 58.62320  43.97248  95.08755  1.000 119.78722 ?  159 ILE C    CA  1 
ATOM   4594  C C   . ILE C 1 159 ? 58.11842  42.70380  95.75857  1.000 118.27067 ?  159 ILE C    C   1 
ATOM   4595  O O   . ILE C 1 159 ? 58.76028  42.18737  96.68037  1.000 116.76309 ?  159 ILE C    O   1 
ATOM   4596  C CB  . ILE C 1 159 ? 59.82881  43.66675  94.18011  1.000 116.26681 ?  159 ILE C    CB  1 
ATOM   4597  C CG1 . ILE C 1 159 ? 60.43864  44.96384  93.64594  1.000 118.04464 ?  159 ILE C    CG1 1 
ATOM   4598  C CG2 . ILE C 1 159 ? 59.41479  42.75883  93.03172  1.000 114.01228 ?  159 ILE C    CG2 1 
ATOM   4599  C CD1 . ILE C 1 159 ? 61.70890  44.75688  92.85245  1.000 115.03805 ?  159 ILE C    CD1 1 
ATOM   4600  N N   . THR C 1 160 ? 56.97565  42.20418  95.29744  1.000 118.98581 ?  160 THR C    N   1 
ATOM   4601  C CA  . THR C 1 160 ? 56.35622  41.01095  95.85517  1.000 117.99174 ?  160 THR C    CA  1 
ATOM   4602  C C   . THR C 1 160 ? 56.52205  39.83809  94.89807  1.000 114.23899 ?  160 THR C    C   1 
ATOM   4603  O O   . THR C 1 160 ? 56.44816  40.00392  93.67632  1.000 113.77724 ?  160 THR C    O   1 
ATOM   4604  C CB  . THR C 1 160 ? 54.86978  41.24232  96.14212  1.000 121.81034 ?  160 THR C    CB  1 
ATOM   4605  O OG1 . THR C 1 160 ? 54.20145  41.62662  94.93452  1.000 122.99664 ?  160 THR C    OG1 1 
ATOM   4606  C CG2 . THR C 1 160 ? 54.69360  42.33691  97.18437  1.000 125.67738 ?  160 THR C    CG2 1 
ATOM   4607  N N   . CYS C 1 161 ? 56.74446  38.65290  95.46303  1.000 114.91446 ?  161 CYS C    N   1 
ATOM   4608  C CA  . CYS C 1 161 ? 56.94511  37.42980  94.69479  1.000 111.30800 ?  161 CYS C    CA  1 
ATOM   4609  C C   . CYS C 1 161 ? 56.08215  36.33383  95.29973  1.000 111.33252 ?  161 CYS C    C   1 
ATOM   4610  O O   . CYS C 1 161 ? 56.28963  35.94542  96.45396  1.000 111.23820 ?  161 CYS C    O   1 
ATOM   4611  C CB  . CYS C 1 161 ? 58.42010  37.01744  94.69451  1.000 107.65516 ?  161 CYS C    CB  1 
ATOM   4612  S SG  . CYS C 1 161 ? 58.79245  35.48128  93.81640  1.000 103.17770 ?  161 CYS C    SG  1 
ATOM   4613  N N   . ARG C 1 162 ? 55.12048  35.83912  94.52645  1.000 110.30960 ?  162 ARG C    N   1 
ATOM   4614  C CA  . ARG C 1 162 ? 54.19704  34.81243  94.98690  1.000 110.71521 ?  162 ARG C    CA  1 
ATOM   4615  C C   . ARG C 1 162 ? 54.58687  33.45788  94.40973  1.000 106.82222 ?  162 ARG C    C   1 
ATOM   4616  O O   . ARG C 1 162 ? 55.03674  33.36436  93.26385  1.000 104.75736 ?  162 ARG C    O   1 
ATOM   4617  C CB  . ARG C 1 162 ? 52.75864  35.15606  94.59224  1.000 114.25523 ?  162 ARG C    CB  1 
ATOM   4618  C CG  . ARG C 1 162 ? 51.70998  34.23375  95.19522  1.000 115.53116 ?  162 ARG C    CG  1 
ATOM   4619  C CD  . ARG C 1 162 ? 50.30717  34.62931  94.76568  1.000 119.30360 ?  162 ARG C    CD  1 
ATOM   4620  N NE  . ARG C 1 162 ? 49.29003  33.77923  95.37775  1.000 120.91032 ?  162 ARG C    NE  1 
ATOM   4621  C CZ  . ARG C 1 162 ? 48.70100  34.03878  96.54053  1.000 124.11463 ?  162 ARG C    CZ  1 
ATOM   4622  N NH1 . ARG C 1 162 ? 47.78573  33.20917  97.02254  1.000 125.62336 ?  162 ARG C    NH1 1 
ATOM   4623  N NH2 . ARG C 1 162 ? 49.02652  35.12862  97.22214  1.000 126.00937 ?  162 ARG C    NH2 1 
ATOM   4624  N N   . ALA C 1 163 ? 54.41257  32.41142  95.21136  1.000 105.69364 ?  163 ALA C    N   1 
ATOM   4625  C CA  . ALA C 1 163 ? 54.72146  31.04802  94.81225  1.000 102.26541 ?  163 ALA C    CA  1 
ATOM   4626  C C   . ALA C 1 163 ? 53.43721  30.25573  94.60586  1.000 103.60907 ?  163 ALA C    C   1 
ATOM   4627  O O   . ALA C 1 163 ? 52.39717  30.56016  95.19721  1.000 107.09015 ?  163 ALA C    O   1 
ATOM   4628  C CB  . ALA C 1 163 ? 55.59696  30.35190  95.85869  1.000 100.18272 ?  163 ALA C    CB  1 
ATOM   4629  N N   . SER C 1 164 ? 53.52084  29.23203  93.75327  1.000 105.13606 ?  164 SER C    N   1 
ATOM   4630  C CA  . SER C 1 164 ? 52.36969  28.36510  93.52219  1.000 106.24102 ?  164 SER C    CA  1 
ATOM   4631  C C   . SER C 1 164 ? 52.01183  27.58805  94.78296  1.000 107.01395 ?  164 SER C    C   1 
ATOM   4632  O O   . SER C 1 164 ? 50.84346  27.53776  95.18500  1.000 110.21046 ?  164 SER C    O   1 
ATOM   4633  C CB  . SER C 1 164 ? 52.65580  27.41201  92.36121  1.000 103.17183 ?  164 SER C    CB  1 
ATOM   4634  O OG  . SER C 1 164 ? 51.56132  26.54090  92.13463  1.000 104.32234 ?  164 SER C    OG  1 
ATOM   4635  N N   . GLN C 1 165 ? 53.00778  26.97406  95.41945  1.000 105.77487 ?  165 GLN C    N   1 
ATOM   4636  C CA  . GLN C 1 165 ? 52.80065  26.28213  96.68469  1.000 106.56358 ?  165 GLN C    CA  1 
ATOM   4637  C C   . GLN C 1 165 ? 53.86501  26.70082  97.69085  1.000 105.82041 ?  165 GLN C    C   1 
ATOM   4638  O O   . GLN C 1 165 ? 54.63759  27.62950  97.43334  1.000 105.16418 ?  165 GLN C    O   1 
ATOM   4639  C CB  . GLN C 1 165 ? 52.81199  24.76548  96.47945  1.000 104.18145 ?  165 GLN C    CB  1 
ATOM   4640  C CG  . GLN C 1 165 ? 54.01809  24.24535  95.71562  1.000 99.95157  ?  165 GLN C    CG  1 
ATOM   4641  C CD  . GLN C 1 165 ? 53.97953  22.74147  95.52344  1.000 97.89941  ?  165 GLN C    CD  1 
ATOM   4642  O OE1 . GLN C 1 165 ? 53.84450  22.25041  94.40257  1.000 96.54288  ?  165 GLN C    OE1 1 
ATOM   4643  N NE2 . GLN C 1 165 ? 54.10065  22.00139  96.61951  1.000 97.83836  ?  165 GLN C    NE2 1 
ATOM   4644  N N   . SER C 1 166 ? 53.91361  26.02674  98.83643  1.000 104.32766 ?  166 SER C    N   1 
ATOM   4645  C CA  . SER C 1 166 ? 54.86878  26.38662  99.87556  1.000 104.02281 ?  166 SER C    CA  1 
ATOM   4646  C C   . SER C 1 166 ? 56.28714  26.04273  99.43804  1.000 99.88651  ?  166 SER C    C   1 
ATOM   4647  O O   . SER C 1 166 ? 56.57098  24.90496  99.05158  1.000 97.23041  ?  166 SER C    O   1 
ATOM   4648  C CB  . SER C 1 166 ? 54.52837  25.66695  101.17953 1.000 105.60034 ?  166 SER C    CB  1 
ATOM   4649  O OG  . SER C 1 166 ? 54.59293  24.26060  101.01751 1.000 103.28875 ?  166 SER C    OG  1 
ATOM   4650  N N   . ILE C 1 167 ? 57.17884  27.03271  99.49606  1.000 99.85812  ?  167 ILE C    N   1 
ATOM   4651  C CA  . ILE C 1 167 ? 58.58670  26.84545  99.17803  1.000 96.43931  ?  167 ILE C    CA  1 
ATOM   4652  C C   . ILE C 1 167 ? 59.48561  27.14998  100.36942 1.000 96.70458  ?  167 ILE C    C   1 
ATOM   4653  O O   . ILE C 1 167 ? 60.69650  27.30436  100.20250 1.000 94.96130  ?  167 ILE C    O   1 
ATOM   4654  C CB  . ILE C 1 167 ? 59.00329  27.68345  97.95264  1.000 95.48251  ?  167 ILE C    CB  1 
ATOM   4655  C CG1 . ILE C 1 167 ? 58.86727  29.17776  98.24834  1.000 98.39270  ?  167 ILE C    CG1 1 
ATOM   4656  C CG2 . ILE C 1 167 ? 58.17429  27.29971  96.73595  1.000 95.17086  ?  167 ILE C    CG2 1 
ATOM   4657  C CD1 . ILE C 1 167 ? 59.34808  30.06193  97.11907  1.000 97.73669  ?  167 ILE C    CD1 1 
ATOM   4658  N N   . SER C 1 168 ? 58.91464  27.23964  101.56651 1.000 96.85490  ?  168 SER C    N   1 
ATOM   4659  C CA  . SER C 1 168 ? 59.64806  27.50391  102.81203 1.000 97.68873  ?  168 SER C    CA  1 
ATOM   4660  C C   . SER C 1 168 ? 60.34939  28.85988  102.68454 1.000 98.30452  ?  168 SER C    C   1 
ATOM   4661  O O   . SER C 1 168 ? 59.87498  29.75390  101.97187 1.000 99.54596  ?  168 SER C    O   1 
ATOM   4662  C CB  . SER C 1 168 ? 60.57006  26.33775  103.12813 1.000 94.77835  ?  168 SER C    CB  1 
ATOM   4663  O OG  . SER C 1 168 ? 61.27628  26.55944  104.33653 1.000 95.75616  ?  168 SER C    OG  1 
ATOM   4664  N N   . SER C 1 169 ? 61.47893  29.02732  103.37114 1.000 93.78295  ?  169 SER C    N   1 
ATOM   4665  C CA  . SER C 1 169 ? 62.22947  30.27431  103.35779 1.000 94.55033  ?  169 SER C    CA  1 
ATOM   4666  C C   . SER C 1 169 ? 63.31156  30.29915  102.28534 1.000 91.56444  ?  169 SER C    C   1 
ATOM   4667  O O   . SER C 1 169 ? 64.23062  31.12146  102.36465 1.000 91.89125  ?  169 SER C    O   1 
ATOM   4668  C CB  . SER C 1 169 ? 62.85206  30.52763  104.73277 1.000 96.15820  ?  169 SER C    CB  1 
ATOM   4669  O OG  . SER C 1 169 ? 61.86124  30.55780  105.74434 1.000 99.59062  ?  169 SER C    OG  1 
ATOM   4670  N N   . TYR C 1 170 ? 63.22485  29.42304  101.28846 1.000 89.32487  ?  170 TYR C    N   1 
ATOM   4671  C CA  . TYR C 1 170 ? 64.23986  29.32060  100.24089 1.000 88.33391  ?  170 TYR C    CA  1 
ATOM   4672  C C   . TYR C 1 170 ? 63.72961  30.06929  99.01413  1.000 88.87536  ?  170 TYR C    C   1 
ATOM   4673  O O   . TYR C 1 170 ? 62.99264  29.52666  98.19124  1.000 88.30834  ?  170 TYR C    O   1 
ATOM   4674  C CB  . TYR C 1 170 ? 64.55004  27.86115  99.93304  1.000 86.99681  ?  170 TYR C    CB  1 
ATOM   4675  C CG  . TYR C 1 170 ? 64.80082  27.02590  101.16785 1.000 86.20887  ?  170 TYR C    CG  1 
ATOM   4676  C CD1 . TYR C 1 170 ? 65.96112  27.18632  101.91339 1.000 86.18491  ?  170 TYR C    CD1 1 
ATOM   4677  C CD2 . TYR C 1 170 ? 63.87696  26.07866  101.58924 1.000 85.72273  ?  170 TYR C    CD2 1 
ATOM   4678  C CE1 . TYR C 1 170 ? 66.19607  26.42528  103.04410 1.000 85.73276  ?  170 TYR C    CE1 1 
ATOM   4679  C CE2 . TYR C 1 170 ? 64.10313  25.31197  102.71887 1.000 85.36427  ?  170 TYR C    CE2 1 
ATOM   4680  C CZ  . TYR C 1 170 ? 65.26391  25.48893  103.44245 1.000 85.41565  ?  170 TYR C    CZ  1 
ATOM   4681  O OH  . TYR C 1 170 ? 65.49018  24.72684  104.56728 1.000 85.34118  ?  170 TYR C    OH  1 
ATOM   4682  N N   . LEU C 1 171 ? 64.12987  31.33371  98.89926  1.000 88.99502  ?  171 LEU C    N   1 
ATOM   4683  C CA  . LEU C 1 171 ? 63.72148  32.18629  97.79050  1.000 89.60420  ?  171 LEU C    CA  1 
ATOM   4684  C C   . LEU C 1 171 ? 64.85551  33.15846  97.50161  1.000 89.99432  ?  171 LEU C    C   1 
ATOM   4685  O O   . LEU C 1 171 ? 65.32335  33.85408  98.40858  1.000 90.57206  ?  171 LEU C    O   1 
ATOM   4686  C CB  . LEU C 1 171 ? 62.42374  32.93793  98.12038  1.000 90.92453  ?  171 LEU C    CB  1 
ATOM   4687  C CG  . LEU C 1 171 ? 61.65578  33.64833  96.99913  1.000 91.75523  ?  171 LEU C    CG  1 
ATOM   4688  C CD1 . LEU C 1 171 ? 62.19765  35.04840  96.74604  1.000 93.26866  ?  171 LEU C    CD1 1 
ATOM   4689  C CD2 . LEU C 1 171 ? 61.68191  32.82257  95.72084  1.000 90.27480  ?  171 LEU C    CD2 1 
ATOM   4690  N N   . ASN C 1 172 ? 65.29274  33.20317  96.24639  1.000 86.94310  ?  172 ASN C    N   1 
ATOM   4691  C CA  . ASN C 1 172 ? 66.45180  33.98554  95.84653  1.000 87.15053  ?  172 ASN C    CA  1 
ATOM   4692  C C   . ASN C 1 172 ? 66.02863  35.19883  95.02857  1.000 88.05444  ?  172 ASN C    C   1 
ATOM   4693  O O   . ASN C 1 172 ? 65.02153  35.16998  94.31654  1.000 88.74157  ?  172 ASN C    O   1 
ATOM   4694  C CB  . ASN C 1 172 ? 67.43251  33.13436  95.03400  1.000 87.12634  ?  172 ASN C    CB  1 
ATOM   4695  C CG  . ASN C 1 172 ? 67.84462  31.86919  95.75890  1.000 87.08911  ?  172 ASN C    CG  1 
ATOM   4696  O OD1 . ASN C 1 172 ? 67.90621  31.83560  96.98752  1.000 86.51186  ?  172 ASN C    OD1 1 
ATOM   4697  N ND2 . ASN C 1 172 ? 68.12753  30.81751  94.99858  1.000 87.55273  ?  172 ASN C    ND2 1 
ATOM   4698  N N   . TRP C 1 173 ? 66.81345  36.26792  95.14133  1.000 91.32128  ?  173 TRP C    N   1 
ATOM   4699  C CA  . TRP C 1 173 ? 66.63170  37.48144  94.35793  1.000 92.02780  ?  173 TRP C    CA  1 
ATOM   4700  C C   . TRP C 1 173 ? 67.91438  37.78232  93.59599  1.000 91.53950  ?  173 TRP C    C   1 
ATOM   4701  O O   . TRP C 1 173 ? 69.01546  37.63993  94.13727  1.000 91.08552  ?  173 TRP C    O   1 
ATOM   4702  C CB  . TRP C 1 173 ? 66.26112  38.67426  95.24690  1.000 93.83070  ?  173 TRP C    CB  1 
ATOM   4703  C CG  . TRP C 1 173 ? 64.91114  38.56240  95.88724  1.000 95.84671  ?  173 TRP C    CG  1 
ATOM   4704  C CD1 . TRP C 1 173 ? 64.63119  38.07766  97.13151  1.000 96.32254  ?  173 TRP C    CD1 1 
ATOM   4705  C CD2 . TRP C 1 173 ? 63.65543  38.94970  95.31573  1.000 97.93678  ?  173 TRP C    CD2 1 
ATOM   4706  N NE1 . TRP C 1 173 ? 63.27940  38.13796  97.36997  1.000 98.60944  ?  173 TRP C    NE1 1 
ATOM   4707  C CE2 . TRP C 1 173 ? 62.65791  38.66871  96.27030  1.000 99.62119  ?  173 TRP C    CE2 1 
ATOM   4708  C CE3 . TRP C 1 173 ? 63.27797  39.50521  94.08922  1.000 98.74533  ?  173 TRP C    CE3 1 
ATOM   4709  C CZ2 . TRP C 1 173 ? 61.30820  38.92435  96.03694  1.000 102.06887 ?  173 TRP C    CZ2 1 
ATOM   4710  C CZ3 . TRP C 1 173 ? 61.93752  39.75842  93.85968  1.000 101.13030 ?  173 TRP C    CZ3 1 
ATOM   4711  C CH2 . TRP C 1 173 ? 60.96943  39.46848  94.82872  1.000 102.76744 ?  173 TRP C    CH2 1 
ATOM   4712  N N   . TYR C 1 174 ? 67.77008  38.20154  92.34050  1.000 90.51408  ?  174 TYR C    N   1 
ATOM   4713  C CA  . TYR C 1 174 ? 68.90902  38.45991  91.47303  1.000 89.46267  ?  174 TYR C    CA  1 
ATOM   4714  C C   . TYR C 1 174 ? 68.80648  39.85296  90.86927  1.000 92.44508  ?  174 TYR C    C   1 
ATOM   4715  O O   . TYR C 1 174 ? 67.71368  40.40564  90.71636  1.000 94.76865  ?  174 TYR C    O   1 
ATOM   4716  C CB  . TYR C 1 174 ? 69.00936  37.41405  90.35384  1.000 86.58113  ?  174 TYR C    CB  1 
ATOM   4717  C CG  . TYR C 1 174 ? 69.23569  36.00626  90.85508  1.000 83.54870  ?  174 TYR C    CG  1 
ATOM   4718  C CD1 . TYR C 1 174 ? 70.51978  35.52234  91.06652  1.000 81.43660  ?  174 TYR C    CD1 1 
ATOM   4719  C CD2 . TYR C 1 174 ? 68.16561  35.16167  91.11879  1.000 83.00173  ?  174 TYR C    CD2 1 
ATOM   4720  C CE1 . TYR C 1 174 ? 70.73192  34.23670  91.52527  1.000 81.27618  ?  174 TYR C    CE1 1 
ATOM   4721  C CE2 . TYR C 1 174 ? 68.36805  33.87441  91.57822  1.000 81.95906  ?  174 TYR C    CE2 1 
ATOM   4722  C CZ  . TYR C 1 174 ? 69.65314  33.41714  91.77973  1.000 82.02873  ?  174 TYR C    CZ  1 
ATOM   4723  O OH  . TYR C 1 174 ? 69.86049  32.13595  92.23695  1.000 82.64571  ?  174 TYR C    OH  1 
ATOM   4724  N N   . GLN C 1 175 ? 69.96486  40.41209  90.52575  1.000 95.05316  ?  175 GLN C    N   1 
ATOM   4725  C CA  . GLN C 1 175 ? 70.06935  41.72983  89.91084  1.000 97.19615  ?  175 GLN C    CA  1 
ATOM   4726  C C   . GLN C 1 175 ? 70.76719  41.58593  88.56737  1.000 95.92935  ?  175 GLN C    C   1 
ATOM   4727  O O   . GLN C 1 175 ? 71.89790  41.09171  88.50319  1.000 94.11950  ?  175 GLN C    O   1 
ATOM   4728  C CB  . GLN C 1 175 ? 70.83939  42.69805  90.81072  1.000 99.23281  ?  175 GLN C    CB  1 
ATOM   4729  C CG  . GLN C 1 175 ? 71.17287  44.02740  90.15341  1.000 102.05932 ?  175 GLN C    CG  1 
ATOM   4730  C CD  . GLN C 1 175 ? 72.08370  44.88683  91.00814  1.000 103.89751 ?  175 GLN C    CD  1 
ATOM   4731  O OE1 . GLN C 1 175 ? 72.47606  44.49377  92.10681  1.000 103.08329 ?  175 GLN C    OE1 1 
ATOM   4732  N NE2 . GLN C 1 175 ? 72.42710  46.06703  90.50548  1.000 106.57636 ?  175 GLN C    NE2 1 
ATOM   4733  N N   . GLN C 1 176 ? 70.09889  42.01957  87.50052  1.000 95.58330  ?  176 GLN C    N   1 
ATOM   4734  C CA  . GLN C 1 176 ? 70.64794  41.95125  86.14971  1.000 94.89927  ?  176 GLN C    CA  1 
ATOM   4735  C C   . GLN C 1 176 ? 70.55126  43.32845  85.50932  1.000 98.40933  ?  176 GLN C    C   1 
ATOM   4736  O O   . GLN C 1 176 ? 69.45169  43.79436  85.19296  1.000 100.49885 ?  176 GLN C    O   1 
ATOM   4737  C CB  . GLN C 1 176 ? 69.91580  40.91048  85.30263  1.000 92.99979  ?  176 GLN C    CB  1 
ATOM   4738  C CG  . GLN C 1 176 ? 70.42670  40.82368  83.87277  1.000 92.54066  ?  176 GLN C    CG  1 
ATOM   4739  C CD  . GLN C 1 176 ? 69.59583  39.89844  83.00749  1.000 91.32896  ?  176 GLN C    CD  1 
ATOM   4740  O OE1 . GLN C 1 176 ? 68.58041  39.36115  83.44909  1.000 91.31448  ?  176 GLN C    OE1 1 
ATOM   4741  N NE2 . GLN C 1 176 ? 70.02400  39.70844  81.76478  1.000 90.84570  ?  176 GLN C    NE2 1 
ATOM   4742  N N   . LYS C 1 177 ? 71.69663  43.97459  85.31956  1.000 96.59893  ?  177 LYS C    N   1 
ATOM   4743  C CA  . LYS C 1 177 ? 71.73638  45.23200  84.59481  1.000 99.92513  ?  177 LYS C    CA  1 
ATOM   4744  C C   . LYS C 1 177 ? 71.66201  44.97031  83.09100  1.000 99.61326  ?  177 LYS C    C   1 
ATOM   4745  O O   . LYS C 1 177 ? 72.10690  43.92207  82.61527  1.000 96.74483  ?  177 LYS C    O   1 
ATOM   4746  C CB  . LYS C 1 177 ? 73.01193  45.99861  84.92985  1.000 101.13959 ?  177 LYS C    CB  1 
ATOM   4747  C CG  . LYS C 1 177 ? 73.15096  46.34741  86.40351  1.000 101.87424 ?  177 LYS C    CG  1 
ATOM   4748  C CD  . LYS C 1 177 ? 74.46117  47.06397  86.68543  1.000 103.15984 ?  177 LYS C    CD  1 
ATOM   4749  C CE  . LYS C 1 177 ? 74.60512  47.38472  88.16462  1.000 104.03759 ?  177 LYS C    CE  1 
ATOM   4750  N NZ  . LYS C 1 177 ? 75.89939  48.05621  88.46606  1.000 105.42194 ?  177 LYS C    NZ  1 
ATOM   4751  N N   . PRO C 1 178 ? 71.09210  45.90485  82.31995  1.000 99.70378  ?  178 PRO C    N   1 
ATOM   4752  C CA  . PRO C 1 178 ? 70.95502  45.68026  80.87322  1.000 99.77859  ?  178 PRO C    CA  1 
ATOM   4753  C C   . PRO C 1 178 ? 72.29478  45.54544  80.16642  1.000 98.92542  ?  178 PRO C    C   1 
ATOM   4754  O O   . PRO C 1 178 ? 72.98885  46.53979  79.93195  1.000 101.36602 ?  178 PRO C    O   1 
ATOM   4755  C CB  . PRO C 1 178 ? 70.18874  46.92150  80.39544  1.000 103.89766 ?  178 PRO C    CB  1 
ATOM   4756  C CG  . PRO C 1 178 ? 70.44261  47.95538  81.44292  1.000 106.07599 ?  178 PRO C    CG  1 
ATOM   4757  C CD  . PRO C 1 178 ? 70.52802  47.20094  82.73360  1.000 103.46421 ?  178 PRO C    CD  1 
ATOM   4758  N N   . GLY C 1 179 ? 72.66462  44.31408  79.82522  1.000 100.06409 ?  179 GLY C    N   1 
ATOM   4759  C CA  . GLY C 1 179 ? 73.90498  44.04166  79.13180  1.000 99.13379  ?  179 GLY C    CA  1 
ATOM   4760  C C   . GLY C 1 179 ? 74.95957  43.30775  79.93320  1.000 96.31588  ?  179 GLY C    C   1 
ATOM   4761  O O   . GLY C 1 179 ? 76.08872  43.16716  79.44881  1.000 95.85422  ?  179 GLY C    O   1 
ATOM   4762  N N   . LYS C 1 180 ? 74.63669  42.83650  81.13526  1.000 97.17773  ?  180 LYS C    N   1 
ATOM   4763  C CA  . LYS C 1 180 ? 75.58662  42.13609  81.98599  1.000 94.68140  ?  180 LYS C    CA  1 
ATOM   4764  C C   . LYS C 1 180 ? 74.94363  40.87069  82.53780  1.000 91.59407  ?  180 LYS C    C   1 
ATOM   4765  O O   . LYS C 1 180 ? 73.74159  40.63621  82.38629  1.000 91.63740  ?  180 LYS C    O   1 
ATOM   4766  C CB  . LYS C 1 180 ? 76.07560  43.02922  83.13533  1.000 96.39590  ?  180 LYS C    CB  1 
ATOM   4767  C CG  . LYS C 1 180 ? 76.83207  44.26838  82.68447  1.000 99.54131  ?  180 LYS C    CG  1 
ATOM   4768  N N   . ALA C 1 181 ? 75.76704  40.04971  83.18750  1.000 88.04834  ?  181 ALA C    N   1 
ATOM   4769  C CA  . ALA C 1 181 ? 75.29292  38.81222  83.78209  1.000 86.81385  ?  181 ALA C    CA  1 
ATOM   4770  C C   . ALA C 1 181 ? 74.56548  39.09139  85.09611  1.000 87.60182  ?  181 ALA C    C   1 
ATOM   4771  O O   . ALA C 1 181 ? 74.93052  40.01144  85.83315  1.000 88.51245  ?  181 ALA C    O   1 
ATOM   4772  C CB  . ALA C 1 181 ? 76.45715  37.85977  84.03048  1.000 85.56350  ?  181 ALA C    CB  1 
ATOM   4773  N N   . PRO C 1 182 ? 73.52786  38.31484  85.40583  1.000 85.15681  ?  182 PRO C    N   1 
ATOM   4774  C CA  . PRO C 1 182 ? 72.79823  38.53142  86.66092  1.000 86.01416  ?  182 PRO C    CA  1 
ATOM   4775  C C   . PRO C 1 182 ? 73.66947  38.23757  87.87240  1.000 85.71726  ?  182 PRO C    C   1 
ATOM   4776  O O   . PRO C 1 182 ? 74.40150  37.24581  87.91104  1.000 84.63491  ?  182 PRO C    O   1 
ATOM   4777  C CB  . PRO C 1 182 ? 71.62435  37.54816  86.56611  1.000 85.87577  ?  182 PRO C    CB  1 
ATOM   4778  C CG  . PRO C 1 182 ? 71.49449  37.23987  85.10680  1.000 85.29188  ?  182 PRO C    CG  1 
ATOM   4779  C CD  . PRO C 1 182 ? 72.88922  37.28896  84.56530  1.000 84.45918  ?  182 PRO C    CD  1 
ATOM   4780  N N   . LYS C 1 183 ? 73.58289  39.11624  88.86630  1.000 87.86720  ?  183 LYS C    N   1 
ATOM   4781  C CA  . LYS C 1 183 ? 74.31656  38.97444  90.11358  1.000 87.81631  ?  183 LYS C    CA  1 
ATOM   4782  C C   . LYS C 1 183 ? 73.35787  38.62649  91.24482  1.000 88.50212  ?  183 LYS C    C   1 
ATOM   4783  O O   . LYS C 1 183 ? 72.20664  39.07129  91.26568  1.000 89.38518  ?  183 LYS C    O   1 
ATOM   4784  C CB  . LYS C 1 183 ? 75.08110  40.25759  90.45459  1.000 88.57899  ?  183 LYS C    CB  1 
ATOM   4785  C CG  . LYS C 1 183 ? 76.11748  40.65810  89.41732  1.000 88.22313  ?  183 LYS C    CG  1 
ATOM   4786  C CD  . LYS C 1 183 ? 76.84278  41.93051  89.82457  1.000 90.10462  ?  183 LYS C    CD  1 
ATOM   4787  N N   . LEU C 1 184 ? 73.84503  37.82458  92.18791  1.000 85.01088  ?  184 LEU C    N   1 
ATOM   4788  C CA  . LEU C 1 184 ? 73.02778  37.39208  93.31268  1.000 85.60351  ?  184 LEU C    CA  1 
ATOM   4789  C C   . LEU C 1 184 ? 72.99709  38.46859  94.39009  1.000 87.38106  ?  184 LEU C    C   1 
ATOM   4790  O O   . LEU C 1 184 ? 74.04393  38.97429  94.80711  1.000 88.13565  ?  184 LEU C    O   1 
ATOM   4791  C CB  . LEU C 1 184 ? 73.56324  36.08224  93.88981  1.000 84.97978  ?  184 LEU C    CB  1 
ATOM   4792  C CG  . LEU C 1 184 ? 72.86789  35.57547  95.15560  1.000 85.55923  ?  184 LEU C    CG  1 
ATOM   4793  C CD1 . LEU C 1 184 ? 71.38720  35.33827  94.90096  1.000 85.90545  ?  184 LEU C    CD1 1 
ATOM   4794  C CD2 . LEU C 1 184 ? 73.53571  34.31041  95.66937  1.000 85.92304  ?  184 LEU C    CD2 1 
ATOM   4795  N N   . LEU C 1 185 ? 71.79155  38.81727  94.83876  1.000 87.86856  ?  185 LEU C    N   1 
ATOM   4796  C CA  . LEU C 1 185 ? 71.60189  39.78327  95.91278  1.000 91.03192  ?  185 LEU C    CA  1 
ATOM   4797  C C   . LEU C 1 185 ? 71.12252  39.11852  97.19631  1.000 91.03381  ?  185 LEU C    C   1 
ATOM   4798  O O   . LEU C 1 185 ? 71.83249  39.13050  98.20590  1.000 91.44519  ?  185 LEU C    O   1 
ATOM   4799  C CB  . LEU C 1 185 ? 70.60906  40.87282  95.48370  1.000 94.03469  ?  185 LEU C    CB  1 
ATOM   4800  C CG  . LEU C 1 185 ? 71.08038  41.91726  94.47278  1.000 95.37607  ?  185 LEU C    CG  1 
ATOM   4801  C CD1 . LEU C 1 185 ? 70.01404  42.98672  94.29571  1.000 98.74970  ?  185 LEU C    CD1 1 
ATOM   4802  C CD2 . LEU C 1 185 ? 72.39698  42.53552  94.91303  1.000 96.17917  ?  185 LEU C    CD2 1 
ATOM   4803  N N   . ILE C 1 186 ? 69.92742  38.53481  97.18193  1.000 90.55954  ?  186 ILE C    N   1 
ATOM   4804  C CA  . ILE C 1 186 ? 69.31271  37.95001  98.36617  1.000 90.79095  ?  186 ILE C    CA  1 
ATOM   4805  C C   . ILE C 1 186 ? 69.11526  36.46121  98.12541  1.000 89.35129  ?  186 ILE C    C   1 
ATOM   4806  O O   . ILE C 1 186 ? 68.58352  36.06090  97.08352  1.000 89.07357  ?  186 ILE C    O   1 
ATOM   4807  C CB  . ILE C 1 186 ? 67.97065  38.62689  98.70044  1.000 94.04036  ?  186 ILE C    CB  1 
ATOM   4808  C CG1 . ILE C 1 186 ? 68.14450  40.14341  98.80077  1.000 97.32593  ?  186 ILE C    CG1 1 
ATOM   4809  C CG2 . ILE C 1 186 ? 67.39906  38.06759  99.99278  1.000 94.94699  ?  186 ILE C    CG2 1 
ATOM   4810  C CD1 . ILE C 1 186 ? 69.09005  40.57835  99.89457  1.000 98.53483  ?  186 ILE C    CD1 1 
ATOM   4811  N N   . TYR C 1 187 ? 69.54786  35.64670  99.08434  1.000 87.27237  ?  187 TYR C    N   1 
ATOM   4812  C CA  . TYR C 1 187 ? 69.26936  34.21974  99.08648  1.000 86.25330  ?  187 TYR C    CA  1 
ATOM   4813  C C   . TYR C 1 187 ? 68.70433  33.83219  100.44442 1.000 86.38302  ?  187 TYR C    C   1 
ATOM   4814  O O   . TYR C 1 187 ? 68.95532  34.50235  101.44998 1.000 87.17698  ?  187 TYR C    O   1 
ATOM   4815  C CB  . TYR C 1 187 ? 70.52310  33.38601  98.76911  1.000 85.37178  ?  187 TYR C    CB  1 
ATOM   4816  C CG  . TYR C 1 187 ? 71.66991  33.56976  99.73946  1.000 84.95176  ?  187 TYR C    CG  1 
ATOM   4817  C CD1 . TYR C 1 187 ? 71.76423  32.79664  100.89025 1.000 84.35077  ?  187 TYR C    CD1 1 
ATOM   4818  C CD2 . TYR C 1 187 ? 72.66684  34.50535  99.49643  1.000 85.39387  ?  187 TYR C    CD2 1 
ATOM   4819  C CE1 . TYR C 1 187 ? 72.81093  32.95880  101.77643 1.000 84.33627  ?  187 TYR C    CE1 1 
ATOM   4820  C CE2 . TYR C 1 187 ? 73.71938  34.67320  100.37673 1.000 85.34388  ?  187 TYR C    CE2 1 
ATOM   4821  C CZ  . TYR C 1 187 ? 73.78636  33.89711  101.51454 1.000 84.85561  ?  187 TYR C    CZ  1 
ATOM   4822  O OH  . TYR C 1 187 ? 74.83180  34.06025  102.39416 1.000 84.92865  ?  187 TYR C    OH  1 
ATOM   4823  N N   . ALA C 1 188 ? 67.93506  32.74239  100.46037 1.000 85.92677  ?  188 ALA C    N   1 
ATOM   4824  C CA  . ALA C 1 188 ? 67.24840  32.27556  101.66544 1.000 87.46784  ?  188 ALA C    CA  1 
ATOM   4825  C C   . ALA C 1 188 ? 66.35690  33.37393  102.24553 1.000 91.45521  ?  188 ALA C    C   1 
ATOM   4826  O O   . ALA C 1 188 ? 66.40211  33.68008  103.43940 1.000 93.71575  ?  188 ALA C    O   1 
ATOM   4827  C CB  . ALA C 1 188 ? 68.24401  31.76105  102.70886 1.000 86.78596  ?  188 ALA C    CB  1 
ATOM   4828  N N   . ALA C 1 189 ? 65.55738  33.98596  101.36815 1.000 88.62993  ?  189 ALA C    N   1 
ATOM   4829  C CA  . ALA C 1 189 ? 64.54115  34.97180  101.72878 1.000 92.44621  ?  189 ALA C    CA  1 
ATOM   4830  C C   . ALA C 1 189 ? 65.12382  36.25520  102.31371 1.000 94.98773  ?  189 ALA C    C   1 
ATOM   4831  O O   . ALA C 1 189 ? 64.82119  37.34986  101.82797 1.000 96.97554  ?  189 ALA C    O   1 
ATOM   4832  C CB  . ALA C 1 189 ? 63.52959  34.36563  102.70702 1.000 94.16218  ?  189 ALA C    CB  1 
ATOM   4833  N N   . SER C 1 190 ? 65.94969  36.14325  103.35417 1.000 94.05405  ?  190 SER C    N   1 
ATOM   4834  C CA  . SER C 1 190 ? 66.42111  37.31137  104.08790 1.000 96.93511  ?  190 SER C    CA  1 
ATOM   4835  C C   . SER C 1 190 ? 67.91613  37.56434  103.97251 1.000 95.45111  ?  190 SER C    C   1 
ATOM   4836  O O   . SER C 1 190 ? 68.34020  38.71628  104.08357 1.000 97.58491  ?  190 SER C    O   1 
ATOM   4837  C CB  . SER C 1 190 ? 66.06124  37.18293  105.57391 1.000 99.52138  ?  190 SER C    CB  1 
ATOM   4838  O OG  . SER C 1 190 ? 64.66560  37.01145  105.74841 1.000 101.39628 ?  190 SER C    OG  1 
ATOM   4839  N N   . SER C 1 191 ? 68.72245  36.53013  103.75424 1.000 93.37124  ?  191 SER C    N   1 
ATOM   4840  C CA  . SER C 1 191 ? 70.17034  36.68237  103.77970 1.000 92.19812  ?  191 SER C    CA  1 
ATOM   4841  C C   . SER C 1 191 ? 70.67482  37.35975  102.51206 1.000 91.31407  ?  191 SER C    C   1 
ATOM   4842  O O   . SER C 1 191 ? 70.19712  37.08387  101.40813 1.000 89.71724  ?  191 SER C    O   1 
ATOM   4843  C CB  . SER C 1 191 ? 70.84197  35.32046  103.94596 1.000 89.01275  ?  191 SER C    CB  1 
ATOM   4844  O OG  . SER C 1 191 ? 70.29747  34.62771  105.05385 1.000 89.89507  ?  191 SER C    OG  1 
ATOM   4845  N N   . LEU C 1 192 ? 71.65032  38.24870  102.67907 1.000 95.54061  ?  192 LEU C    N   1 
ATOM   4846  C CA  . LEU C 1 192 ? 72.28292  38.94960  101.57157 1.000 95.08622  ?  192 LEU C    CA  1 
ATOM   4847  C C   . LEU C 1 192 ? 73.73216  38.50121  101.43863 1.000 92.85479  ?  192 LEU C    C   1 
ATOM   4848  O O   . LEU C 1 192 ? 74.40471  38.23475  102.43982 1.000 93.12040  ?  192 LEU C    O   1 
ATOM   4849  C CB  . LEU C 1 192 ? 72.21001  40.46950  101.76596 1.000 98.81903  ?  192 LEU C    CB  1 
ATOM   4850  C CG  . LEU C 1 192 ? 72.72265  41.08007  103.07466 1.000 101.57586 ?  192 LEU C    CG  1 
ATOM   4851  C CD1 . LEU C 1 192 ? 74.19266  41.47075  102.97605 1.000 101.33017 ?  192 LEU C    CD1 1 
ATOM   4852  C CD2 . LEU C 1 192 ? 71.87347  42.27918  103.47141 1.000 105.60966 ?  192 LEU C    CD2 1 
ATOM   4853  N N   . GLN C 1 193 ? 74.20649  38.41752  100.19849 1.000 97.18082  ?  193 GLN C    N   1 
ATOM   4854  C CA  . GLN C 1 193 ? 75.56890  37.98141  99.94139  1.000 96.04547  ?  193 GLN C    CA  1 
ATOM   4855  C C   . GLN C 1 193 ? 76.55710  39.09482  100.29364 1.000 96.96959  ?  193 GLN C    C   1 
ATOM   4856  O O   . GLN C 1 193 ? 76.18766  40.25505  100.49676 1.000 99.58215  ?  193 GLN C    O   1 
ATOM   4857  C CB  . GLN C 1 193 ? 75.72300  37.55957  98.47884  1.000 94.89000  ?  193 GLN C    CB  1 
ATOM   4858  C CG  . GLN C 1 193 ? 76.90467  36.63871  98.20292  1.000 93.60345  ?  193 GLN C    CG  1 
ATOM   4859  C CD  . GLN C 1 193 ? 77.03787  36.28211  96.73588  1.000 92.95261  ?  193 GLN C    CD  1 
ATOM   4860  O OE1 . GLN C 1 193 ? 76.09803  36.44366  95.95795  1.000 93.47783  ?  193 GLN C    OE1 1 
ATOM   4861  N NE2 . GLN C 1 193 ? 78.21221  35.79739  96.34920  1.000 91.85811  ?  193 GLN C    NE2 1 
ATOM   4862  N N   . SER C 1 194 ? 77.83287  38.72312  100.37459 1.000 99.51662  ?  194 SER C    N   1 
ATOM   4863  C CA  . SER C 1 194 ? 78.88173  39.68720  100.67861 1.000 100.98575 ?  194 SER C    CA  1 
ATOM   4864  C C   . SER C 1 194 ? 79.00141  40.71296  99.55781  1.000 102.07932 ?  194 SER C    C   1 
ATOM   4865  O O   . SER C 1 194 ? 79.10725  40.35533  98.38059  1.000 100.08454 ?  194 SER C    O   1 
ATOM   4866  C CB  . SER C 1 194 ? 80.21442  38.96975  100.88647 1.000 99.37050  ?  194 SER C    CB  1 
ATOM   4867  O OG  . SER C 1 194 ? 81.25863  39.89301  101.14084 1.000 101.61987 ?  194 SER C    OG  1 
ATOM   4868  N N   . GLY C 1 195 ? 78.98414  41.99218  99.92761  1.000 101.23833 ?  195 GLY C    N   1 
ATOM   4869  C CA  . GLY C 1 195 ? 79.06792  43.07803  98.97665  1.000 102.92047 ?  195 GLY C    CA  1 
ATOM   4870  C C   . GLY C 1 195 ? 77.74725  43.74276  98.65281  1.000 104.61100 ?  195 GLY C    C   1 
ATOM   4871  O O   . GLY C 1 195 ? 77.74737  44.80057  98.01074  1.000 106.70629 ?  195 GLY C    O   1 
ATOM   4872  N N   . VAL C 1 196 ? 76.63236  43.16117  99.07219  1.000 103.84885 ?  196 VAL C    N   1 
ATOM   4873  C CA  . VAL C 1 196 ? 75.31872  43.75070  98.80591  1.000 105.64087 ?  196 VAL C    CA  1 
ATOM   4874  C C   . VAL C 1 196 ? 75.10811  44.92868  99.75355  1.000 109.70470 ?  196 VAL C    C   1 
ATOM   4875  O O   . VAL C 1 196 ? 75.35821  44.79176  100.96175 1.000 110.57891 ?  196 VAL C    O   1 
ATOM   4876  C CB  . VAL C 1 196 ? 74.21902  42.70623  98.97300  1.000 103.83238 ?  196 VAL C    CB  1 
ATOM   4877  C CG1 . VAL C 1 196 ? 72.84968  43.32673  98.73360  1.000 105.98541 ?  196 VAL C    CG1 1 
ATOM   4878  C CG2 . VAL C 1 196 ? 74.45095  41.53909  98.02442  1.000 99.94079  ?  196 VAL C    CG2 1 
ATOM   4879  N N   . PRO C 1 197 ? 74.67071  46.08560  99.25594  1.000 112.23548 ?  197 PRO C    N   1 
ATOM   4880  C CA  . PRO C 1 197 ? 74.44137  47.23229  100.14172 1.000 116.32017 ?  197 PRO C    CA  1 
ATOM   4881  C C   . PRO C 1 197 ? 73.37130  46.93703  101.18295 1.000 117.36325 ?  197 PRO C    C   1 
ATOM   4882  O O   . PRO C 1 197 ? 72.50731  46.07527  101.00609 1.000 115.49537 ?  197 PRO C    O   1 
ATOM   4883  C CB  . PRO C 1 197 ? 73.99217  48.34052  99.18123  1.000 118.54270 ?  197 PRO C    CB  1 
ATOM   4884  C CG  . PRO C 1 197 ? 74.54187  47.93480  97.85226  1.000 115.87091 ?  197 PRO C    CG  1 
ATOM   4885  C CD  . PRO C 1 197 ? 74.48753  46.43621  97.83737  1.000 111.88576 ?  197 PRO C    CD  1 
ATOM   4886  N N   . SER C 1 198 ? 73.44073  47.68003  102.29031 1.000 120.36334 ?  198 SER C    N   1 
ATOM   4887  C CA  . SER C 1 198 ? 72.50964  47.47145  103.39294 1.000 121.90564 ?  198 SER C    CA  1 
ATOM   4888  C C   . SER C 1 198 ? 71.09892  47.94172  103.06475 1.000 123.79600 ?  198 SER C    C   1 
ATOM   4889  O O   . SER C 1 198 ? 70.15855  47.58043  103.78029 1.000 124.65453 ?  198 SER C    O   1 
ATOM   4890  C CB  . SER C 1 198 ? 73.01441  48.18445  104.64840 1.000 125.22683 ?  198 SER C    CB  1 
ATOM   4891  O OG  . SER C 1 198 ? 74.28282  47.68941  105.04058 1.000 123.67625 ?  198 SER C    OG  1 
ATOM   4892  N N   . ARG C 1 199 ? 70.92836  48.73706  102.00617 1.000 122.75679 ?  199 ARG C    N   1 
ATOM   4893  C CA  . ARG C 1 199 ? 69.59822  49.20266  101.63309 1.000 124.71324 ?  199 ARG C    CA  1 
ATOM   4894  C C   . ARG C 1 199 ? 68.71457  48.07656  101.11287 1.000 121.90425 ?  199 ARG C    C   1 
ATOM   4895  O O   . ARG C 1 199 ? 67.48610  48.20332  101.14991 1.000 123.57077 ?  199 ARG C    O   1 
ATOM   4896  C CB  . ARG C 1 199 ? 69.70474  50.31270  100.58650 1.000 126.41173 ?  199 ARG C    CB  1 
ATOM   4897  C CG  . ARG C 1 199 ? 70.50467  49.93072  99.35389  1.000 123.31142 ?  199 ARG C    CG  1 
ATOM   4898  C CD  . ARG C 1 199 ? 70.62715  51.10233  98.39498  1.000 125.53749 ?  199 ARG C    CD  1 
ATOM   4899  N NE  . ARG C 1 199 ? 71.40439  50.75692  97.20845  1.000 122.88768 ?  199 ARG C    NE  1 
ATOM   4900  C CZ  . ARG C 1 199 ? 72.71713  50.93212  97.09815  1.000 122.39599 ?  199 ARG C    CZ  1 
ATOM   4901  N NH1 . ARG C 1 199 ? 73.40524  51.45435  98.10420  1.000 124.35097 ?  199 ARG C    NH1 1 
ATOM   4902  N NH2 . ARG C 1 199 ? 73.34217  50.58906  95.98023  1.000 120.16386 ?  199 ARG C    NH2 1 
ATOM   4903  N N   . PHE C 1 200 ? 69.30558  46.98514  100.63290 1.000 121.56182 ?  200 PHE C    N   1 
ATOM   4904  C CA  . PHE C 1 200 ? 68.53226  45.83732  100.18086 1.000 118.84828 ?  200 PHE C    CA  1 
ATOM   4905  C C   . PHE C 1 200 ? 68.13908  44.97464  101.37325 1.000 118.52508 ?  200 PHE C    C   1 
ATOM   4906  O O   . PHE C 1 200 ? 68.96664  44.68917  102.24453 1.000 118.07513 ?  200 PHE C    O   1 
ATOM   4907  C CB  . PHE C 1 200 ? 69.33330  45.01354  99.17288  1.000 114.85725 ?  200 PHE C    CB  1 
ATOM   4908  C CG  . PHE C 1 200 ? 69.61422  45.73407  97.88516  1.000 115.12031 ?  200 PHE C    CG  1 
ATOM   4909  C CD1 . PHE C 1 200 ? 68.72054  45.66566  96.82923  1.000 114.83415 ?  200 PHE C    CD1 1 
ATOM   4910  C CD2 . PHE C 1 200 ? 70.77352  46.47559  97.72830  1.000 115.87638 ?  200 PHE C    CD2 1 
ATOM   4911  C CE1 . PHE C 1 200 ? 68.97637  46.32523  95.64191  1.000 115.30908 ?  200 PHE C    CE1 1 
ATOM   4912  C CE2 . PHE C 1 200 ? 71.03479  47.13797  96.54329  1.000 116.36889 ?  200 PHE C    CE2 1 
ATOM   4913  C CZ  . PHE C 1 200 ? 70.13467  47.06257  95.49902  1.000 116.09159 ?  200 PHE C    CZ  1 
ATOM   4914  N N   . SER C 1 201 ? 66.87449  44.56095  101.41059 1.000 114.12537 ?  201 SER C    N   1 
ATOM   4915  C CA  . SER C 1 201 ? 66.37314  43.73191  102.49559 1.000 114.14461 ?  201 SER C    CA  1 
ATOM   4916  C C   . SER C 1 201 ? 65.28344  42.81603  101.96033 1.000 112.62595 ?  201 SER C    C   1 
ATOM   4917  O O   . SER C 1 201 ? 64.53370  43.18313  101.05156 1.000 113.31323 ?  201 SER C    O   1 
ATOM   4918  C CB  . SER C 1 201 ? 65.83374  44.58108  103.65305 1.000 118.51588 ?  201 SER C    CB  1 
ATOM   4919  O OG  . SER C 1 201 ? 64.75942  45.40080  103.22700 1.000 121.31792 ?  201 SER C    OG  1 
ATOM   4920  N N   . GLY C 1 202 ? 65.20527  41.62200  102.53313 1.000 109.19765 ?  202 GLY C    N   1 
ATOM   4921  C CA  . GLY C 1 202 ? 64.21395  40.64820  102.12569 1.000 107.79623 ?  202 GLY C    CA  1 
ATOM   4922  C C   . GLY C 1 202 ? 63.52368  40.03100  103.32314 1.000 109.14411 ?  202 GLY C    C   1 
ATOM   4923  O O   . GLY C 1 202 ? 64.11758  39.84664  104.38521 1.000 109.48787 ?  202 GLY C    O   1 
ATOM   4924  N N   . SER C 1 203 ? 62.24577  39.71193  103.13298 1.000 108.97251 ?  203 SER C    N   1 
ATOM   4925  C CA  . SER C 1 203 ? 61.44261  39.10849  104.18582 1.000 110.59275 ?  203 SER C    CA  1 
ATOM   4926  C C   . SER C 1 203 ? 60.25933  38.39436  103.55085 1.000 110.12887 ?  203 SER C    C   1 
ATOM   4927  O O   . SER C 1 203 ? 59.70430  38.86763  102.55618 1.000 110.61637 ?  203 SER C    O   1 
ATOM   4928  C CB  . SER C 1 203 ? 60.95582  40.15920  105.19090 1.000 115.28954 ?  203 SER C    CB  1 
ATOM   4929  O OG  . SER C 1 203 ? 60.17140  39.56472  106.21018 1.000 117.11453 ?  203 SER C    OG  1 
ATOM   4930  N N   . GLY C 1 204 ? 59.88505  37.26699  104.12608 1.000 108.67564 ?  204 GLY C    N   1 
ATOM   4931  C CA  . GLY C 1 204 ? 58.76680  36.48642  103.63554 1.000 108.40781 ?  204 GLY C    CA  1 
ATOM   4932  C C   . GLY C 1 204 ? 58.94667  35.01778  103.95228 1.000 105.72682 ?  204 GLY C    C   1 
ATOM   4933  O O   . GLY C 1 204 ? 60.03927  34.53599  104.24568 1.000 103.26552 ?  204 GLY C    O   1 
ATOM   4934  N N   . SER C 1 205 ? 57.83640  34.28667  103.88913 1.000 107.29106 ?  205 SER C    N   1 
ATOM   4935  C CA  . SER C 1 205 ? 57.84531  32.85606  104.15831 1.000 105.11254 ?  205 SER C    CA  1 
ATOM   4936  C C   . SER C 1 205 ? 56.60635  32.23083  103.53647 1.000 105.53942 ?  205 SER C    C   1 
ATOM   4937  O O   . SER C 1 205 ? 55.60595  32.90726  103.28395 1.000 108.45507 ?  205 SER C    O   1 
ATOM   4938  C CB  . SER C 1 205 ? 57.89846  32.56471  105.66190 1.000 107.04852 ?  205 SER C    CB  1 
ATOM   4939  O OG  . SER C 1 205 ? 57.87970  31.16979  105.90939 1.000 105.12738 ?  205 SER C    OG  1 
ATOM   4940  N N   . GLY C 1 206 ? 56.68857  30.92550  103.29388 1.000 107.36424 ?  206 GLY C    N   1 
ATOM   4941  C CA  . GLY C 1 206 ? 55.57275  30.19164  102.73190 1.000 107.65482 ?  206 GLY C    CA  1 
ATOM   4942  C C   . GLY C 1 206 ? 55.36555  30.43909  101.25215 1.000 106.30535 ?  206 GLY C    C   1 
ATOM   4943  O O   . GLY C 1 206 ? 56.03806  29.83036  100.41422 1.000 102.68115 ?  206 GLY C    O   1 
ATOM   4944  N N   . THR C 1 207 ? 54.43088  31.33230  100.91749 1.000 108.50705 ?  207 THR C    N   1 
ATOM   4945  C CA  . THR C 1 207 ? 54.09934  31.62956  99.53170  1.000 107.89139 ?  207 THR C    CA  1 
ATOM   4946  C C   . THR C 1 207 ? 54.22796  33.10004  99.16142  1.000 109.70819 ?  207 THR C    C   1 
ATOM   4947  O O   . THR C 1 207 ? 54.04409  33.43639  97.98605  1.000 109.31110 ?  207 THR C    O   1 
ATOM   4948  C CB  . THR C 1 207 ? 52.66597  31.17291  99.20848  1.000 110.02687 ?  207 THR C    CB  1 
ATOM   4949  O OG1 . THR C 1 207 ? 51.74259  31.85128  100.06961 1.000 114.53950 ?  207 THR C    OG1 1 
ATOM   4950  C CG2 . THR C 1 207 ? 52.52122  29.67008  99.39466  1.000 108.14487 ?  207 THR C    CG2 1 
ATOM   4951  N N   . ASP C 1 208 ? 54.52971  33.98077  100.11216 1.000 108.71878 ?  208 ASP C    N   1 
ATOM   4952  C CA  . ASP C 1 208 ? 54.63790  35.40880  99.84766  1.000 110.80500 ?  208 ASP C    CA  1 
ATOM   4953  C C   . ASP C 1 208 ? 55.99098  35.91016  100.32576 1.000 109.49693 ?  208 ASP C    C   1 
ATOM   4954  O O   . ASP C 1 208 ? 56.40764  35.60832  101.44855 1.000 109.58020 ?  208 ASP C    O   1 
ATOM   4955  C CB  . ASP C 1 208 ? 53.51019  36.18727  100.53405 1.000 115.73243 ?  208 ASP C    CB  1 
ATOM   4956  C CG  . ASP C 1 208 ? 52.14559  35.87856  99.94630  1.000 117.53949 ?  208 ASP C    CG  1 
ATOM   4957  O OD1 . ASP C 1 208 ? 52.05541  35.68634  98.71509  1.000 115.82665 ?  208 ASP C    OD1 1 
ATOM   4958  O OD2 . ASP C 1 208 ? 51.16242  35.82935  100.71544 1.000 120.87463 ?  208 ASP C    OD2 1 
ATOM   4959  N N   . PHE C 1 209 ? 56.67033  36.67461  99.47339  1.000 110.65091 ?  209 PHE C    N   1 
ATOM   4960  C CA  . PHE C 1 209 ? 57.97399  37.23402  99.79507  1.000 109.60707 ?  209 PHE C    CA  1 
ATOM   4961  C C   . PHE C 1 209 ? 58.02258  38.67724  99.31613  1.000 111.90619 ?  209 PHE C    C   1 
ATOM   4962  O O   . PHE C 1 209 ? 57.25933  39.08689  98.43796  1.000 113.21316 ?  209 PHE C    O   1 
ATOM   4963  C CB  . PHE C 1 209 ? 59.10981  36.41639  99.16447  1.000 105.06186 ?  209 PHE C    CB  1 
ATOM   4964  C CG  . PHE C 1 209 ? 59.09728  34.96507  99.55277  1.000 102.71206 ?  209 PHE C    CG  1 
ATOM   4965  C CD1 . PHE C 1 209 ? 58.36975  34.04440  98.81704  1.000 101.43696 ?  209 PHE C    CD1 1 
ATOM   4966  C CD2 . PHE C 1 209 ? 59.80999  34.52181  100.65459 1.000 101.97576 ?  209 PHE C    CD2 1 
ATOM   4967  C CE1 . PHE C 1 209 ? 58.35148  32.71133  99.17299  1.000 99.44842  ?  209 PHE C    CE1 1 
ATOM   4968  C CE2 . PHE C 1 209 ? 59.79699  33.18751  101.01450 1.000 99.99485  ?  209 PHE C    CE2 1 
ATOM   4969  C CZ  . PHE C 1 209 ? 59.06684  32.28157  100.27175 1.000 98.71343  ?  209 PHE C    CZ  1 
ATOM   4970  N N   . THR C 1 210 ? 58.93534  39.44948  99.90218  1.000 112.82955 ?  210 THR C    N   1 
ATOM   4971  C CA  . THR C 1 210 ? 59.02369  40.87463  99.61420  1.000 115.42742 ?  210 THR C    CA  1 
ATOM   4972  C C   . THR C 1 210 ? 60.47873  41.31430  99.57442  1.000 113.82308 ?  210 THR C    C   1 
ATOM   4973  O O   . THR C 1 210 ? 61.22880  41.07802  100.52598 1.000 113.21263 ?  210 THR C    O   1 
ATOM   4974  C CB  . THR C 1 210 ? 58.25872  41.69727  100.65910 1.000 119.97654 ?  210 THR C    CB  1 
ATOM   4975  O OG1 . THR C 1 210 ? 56.87837  41.31223  100.65679 1.000 121.76655 ?  210 THR C    OG1 1 
ATOM   4976  C CG2 . THR C 1 210 ? 58.36439  43.18391  100.35069 1.000 122.78799 ?  210 THR C    CG2 1 
ATOM   4977  N N   . LEU C 1 211 ? 60.86855  41.95174  98.47340  1.000 114.12415 ?  211 LEU C    N   1 
ATOM   4978  C CA  . LEU C 1 211 ? 62.16790  42.59867  98.34828  1.000 113.42439 ?  211 LEU C    CA  1 
ATOM   4979  C C   . LEU C 1 211 ? 61.98143  44.10144  98.50899  1.000 117.45358 ?  211 LEU C    C   1 
ATOM   4980  O O   . LEU C 1 211 ? 61.09823  44.69111  97.87827  1.000 119.60711 ?  211 LEU C    O   1 
ATOM   4981  C CB  . LEU C 1 211 ? 62.81404  42.28160  96.99874  1.000 110.34679 ?  211 LEU C    CB  1 
ATOM   4982  C CG  . LEU C 1 211 ? 64.18149  42.91695  96.73758  1.000 109.66153 ?  211 LEU C    CG  1 
ATOM   4983  C CD1 . LEU C 1 211 ? 65.19951  42.44754  97.76585  1.000 108.18221 ?  211 LEU C    CD1 1 
ATOM   4984  C CD2 . LEU C 1 211 ? 64.65810  42.61029  95.32616  1.000 107.08276 ?  211 LEU C    CD2 1 
ATOM   4985  N N   . THR C 1 212 ? 62.80911  44.71695  99.34962  1.000 117.50826 ?  212 THR C    N   1 
ATOM   4986  C CA  . THR C 1 212 ? 62.62150  46.10683  99.73918  1.000 121.67690 ?  212 THR C    CA  1 
ATOM   4987  C C   . THR C 1 212 ? 63.93969  46.86357  99.66528  1.000 121.63086 ?  212 THR C    C   1 
ATOM   4988  O O   . THR C 1 212 ? 64.98106  46.36194  100.09976 1.000 119.46229 ?  212 THR C    O   1 
ATOM   4989  C CB  . THR C 1 212 ? 62.04469  46.20358  101.16075 1.000 124.52296 ?  212 THR C    CB  1 
ATOM   4990  O OG1 . THR C 1 212 ? 60.82602  45.45330  101.23538 1.000 124.69449 ?  212 THR C    OG1 1 
ATOM   4991  C CG2 . THR C 1 212 ? 61.76335  47.64934  101.53171 1.000 129.10587 ?  212 THR C    CG2 1 
ATOM   4992  N N   . ILE C 1 213 ? 63.88412  48.07345  99.11142  1.000 125.44781 ?  213 ILE C    N   1 
ATOM   4993  C CA  . ILE C 1 213 ? 65.01617  48.99122  99.06590  1.000 126.34613 ?  213 ILE C    CA  1 
ATOM   4994  C C   . ILE C 1 213 ? 64.62664  50.25323  99.82234  1.000 131.09152 ?  213 ILE C    C   1 
ATOM   4995  O O   . ILE C 1 213 ? 63.58165  50.85168  99.54115  1.000 133.81179 ?  213 ILE C    O   1 
ATOM   4996  C CB  . ILE C 1 213 ? 65.42286  49.32747  97.61922  1.000 125.29326 ?  213 ILE C    CB  1 
ATOM   4997  C CG1 . ILE C 1 213 ? 65.69748  48.04891  96.82597  1.000 120.80981 ?  213 ILE C    CG1 1 
ATOM   4998  C CG2 . ILE C 1 213 ? 66.64226  50.23867  97.60468  1.000 126.34940 ?  213 ILE C    CG2 1 
ATOM   4999  C CD1 . ILE C 1 213 ? 66.01370  48.29529  95.36624  1.000 119.89427 ?  213 ILE C    CD1 1 
ATOM   5000  N N   . SER C 1 214 ? 65.46353  50.65474  100.77911 1.000 129.75844 ?  214 SER C    N   1 
ATOM   5001  C CA  . SER C 1 214 ? 65.18440  51.83553  101.58834 1.000 134.38421 ?  214 SER C    CA  1 
ATOM   5002  C C   . SER C 1 214 ? 65.22719  53.10026  100.73976 1.000 136.89586 ?  214 SER C    C   1 
ATOM   5003  O O   . SER C 1 214 ? 64.19953  53.75549  100.53768 1.000 139.85545 ?  214 SER C    O   1 
ATOM   5004  C CB  . SER C 1 214 ? 66.17833  51.93879  102.74738 1.000 134.97501 ?  214 SER C    CB  1 
ATOM   5005  O OG  . SER C 1 214 ? 67.50556  52.07690  102.27127 1.000 133.24416 ?  214 SER C    OG  1 
ATOM   5006  N N   . SER C 1 215 ? 66.41115  53.45111  100.24186 1.000 136.85074 ?  215 SER C    N   1 
ATOM   5007  C CA  . SER C 1 215 ? 66.59564  54.61676  99.38257  1.000 139.14075 ?  215 SER C    CA  1 
ATOM   5008  C C   . SER C 1 215 ? 67.26523  54.15467  98.09623  1.000 135.77428 ?  215 SER C    C   1 
ATOM   5009  O O   . SER C 1 215 ? 68.41555  53.70466  98.11898  1.000 133.31765 ?  215 SER C    O   1 
ATOM   5010  C CB  . SER C 1 215 ? 67.42862  55.69352  100.07907 1.000 142.23304 ?  215 SER C    CB  1 
ATOM   5011  O OG  . SER C 1 215 ? 68.71858  55.20808  100.40750 1.000 139.85864 ?  215 SER C    OG  1 
ATOM   5012  N N   . LEU C 1 216 ? 66.54803  54.26384  96.98115  1.000 136.72415 ?  216 LEU C    N   1 
ATOM   5013  C CA  . LEU C 1 216 ? 67.07666  53.80906  95.70325  1.000 133.79291 ?  216 LEU C    CA  1 
ATOM   5014  C C   . LEU C 1 216 ? 68.23343  54.69192  95.25183  1.000 134.96284 ?  216 LEU C    C   1 
ATOM   5015  O O   . LEU C 1 216 ? 68.18603  55.91911  95.37119  1.000 138.82909 ?  216 LEU C    O   1 
ATOM   5016  C CB  . LEU C 1 216 ? 65.97478  53.80394  94.64422  1.000 134.21809 ?  216 LEU C    CB  1 
ATOM   5017  C CG  . LEU C 1 216 ? 64.78410  52.88117  94.91175  1.000 133.09082 ?  216 LEU C    CG  1 
ATOM   5018  N N   . GLN C 1 217 ? 69.27501  54.05665  94.73320  1.000 133.35143 ?  217 GLN C    N   1 
ATOM   5019  C CA  . GLN C 1 217 ? 70.46795  54.71466  94.22969  1.000 134.06480 ?  217 GLN C    CA  1 
ATOM   5020  C C   . GLN C 1 217 ? 70.47273  54.71324  92.70722  1.000 133.25131 ?  217 GLN C    C   1 
ATOM   5021  O O   . GLN C 1 217 ? 69.76332  53.92450  92.07554  1.000 131.12707 ?  217 GLN C    O   1 
ATOM   5022  C CB  . GLN C 1 217 ? 71.72084  54.01235  94.76678  1.000 131.37776 ?  217 GLN C    CB  1 
ATOM   5023  C CG  . GLN C 1 217 ? 71.90133  54.15652  96.26932  1.000 132.73100 ?  217 GLN C    CG  1 
ATOM   5024  C CD  . GLN C 1 217 ? 71.95886  55.60590  96.71311  1.000 137.45093 ?  217 GLN C    CD  1 
ATOM   5025  O OE1 . GLN C 1 217 ? 71.10628  56.06940  97.47072  1.000 140.08211 ?  217 GLN C    OE1 1 
ATOM   5026  N NE2 . GLN C 1 217 ? 72.96976  56.32886  96.24503  1.000 138.73248 ?  217 GLN C    NE2 1 
ATOM   5027  N N   . PRO C 1 218 ? 71.25386  55.59761  92.07676  1.000 135.68742 ?  218 PRO C    N   1 
ATOM   5028  C CA  . PRO C 1 218 ? 71.23531  55.66927  90.60479  1.000 135.41888 ?  218 PRO C    CA  1 
ATOM   5029  C C   . PRO C 1 218 ? 71.65799  54.38446  89.91083  1.000 131.00206 ?  218 PRO C    C   1 
ATOM   5030  O O   . PRO C 1 218 ? 71.31094  54.19540  88.73836  1.000 130.43261 ?  218 PRO C    O   1 
ATOM   5031  C CB  . PRO C 1 218 ? 72.20721  56.81825  90.29458  1.000 138.36116 ?  218 PRO C    CB  1 
ATOM   5032  C CG  . PRO C 1 218 ? 73.03264  56.97794  91.53209  1.000 138.78033 ?  218 PRO C    CG  1 
ATOM   5033  C CD  . PRO C 1 218 ? 72.11184  56.64343  92.65958  1.000 138.66588 ?  218 PRO C    CD  1 
ATOM   5034  N N   . GLU C 1 219 ? 72.38881  53.49665  90.58314  1.000 134.68213 ?  219 GLU C    N   1 
ATOM   5035  C CA  . GLU C 1 219 ? 72.79680  52.22888  89.99367  1.000 130.50449 ?  219 GLU C    CA  1 
ATOM   5036  C C   . GLU C 1 219 ? 71.90704  51.06875  90.42321  1.000 127.75903 ?  219 GLU C    C   1 
ATOM   5037  O O   . GLU C 1 219 ? 72.19983  49.91777  90.08391  1.000 124.18600 ?  219 GLU C    O   1 
ATOM   5038  C CB  . GLU C 1 219 ? 74.25728  51.92418  90.33961  1.000 128.95885 ?  219 GLU C    CB  1 
ATOM   5039  C CG  . GLU C 1 219 ? 74.50479  51.53340  91.79059  1.000 128.15679 ?  219 GLU C    CG  1 
ATOM   5040  C CD  . GLU C 1 219 ? 74.69033  52.72928  92.70572  1.000 131.98896 ?  219 GLU C    CD  1 
ATOM   5041  O OE1 . GLU C 1 219 ? 74.22458  53.83405  92.35601  1.000 135.36660 ?  219 GLU C    OE1 1 
ATOM   5042  O OE2 . GLU C 1 219 ? 75.31144  52.56357  93.77659  1.000 131.76066 ?  219 GLU C    OE2 1 
ATOM   5043  N N   . ASP C 1 220 ? 70.82995  51.34297  91.15572  1.000 127.09023 ?  220 ASP C    N   1 
ATOM   5044  C CA  . ASP C 1 220 ? 69.90372  50.31294  91.60462  1.000 125.02457 ?  220 ASP C    CA  1 
ATOM   5045  C C   . ASP C 1 220 ? 68.75911  50.07961  90.62649  1.000 124.98042 ?  220 ASP C    C   1 
ATOM   5046  O O   . ASP C 1 220 ? 67.82114  49.34551  90.95402  1.000 123.92946 ?  220 ASP C    O   1 
ATOM   5047  C CB  . ASP C 1 220 ? 69.33881  50.67488  92.98085  1.000 127.15904 ?  220 ASP C    CB  1 
ATOM   5048  C CG  . ASP C 1 220 ? 70.40931  50.74587  94.05045  1.000 127.08116 ?  220 ASP C    CG  1 
ATOM   5049  O OD1 . ASP C 1 220 ? 71.58832  50.48251  93.73379  1.000 125.26889 ?  220 ASP C    OD1 1 
ATOM   5050  O OD2 . ASP C 1 220 ? 70.07068  51.06559  95.20887  1.000 129.01229 ?  220 ASP C    OD2 1 
ATOM   5051  N N   . PHE C 1 221 ? 68.81226  50.68220  89.44121  1.000 120.17554 ?  221 PHE C    N   1 
ATOM   5052  C CA  . PHE C 1 221 ? 67.75017  50.54881  88.44966  1.000 120.57375 ?  221 PHE C    CA  1 
ATOM   5053  C C   . PHE C 1 221 ? 68.09812  49.40623  87.50241  1.000 116.90755 ?  221 PHE C    C   1 
ATOM   5054  O O   . PHE C 1 221 ? 68.99360  49.53647  86.66122  1.000 116.43420 ?  221 PHE C    O   1 
ATOM   5055  C CB  . PHE C 1 221 ? 67.55546  51.85767  87.68913  1.000 124.43001 ?  221 PHE C    CB  1 
ATOM   5056  C CG  . PHE C 1 221 ? 67.11448  53.00104  88.55682  1.000 128.32562 ?  221 PHE C    CG  1 
ATOM   5057  C CD1 . PHE C 1 221 ? 65.78367  53.14326  88.91302  1.000 130.19402 ?  221 PHE C    CD1 1 
ATOM   5058  C CD2 . PHE C 1 221 ? 68.02952  53.93376  89.01602  1.000 130.32339 ?  221 PHE C    CD2 1 
ATOM   5059  C CE1 . PHE C 1 221 ? 65.37343  54.19317  89.71248  1.000 133.96021 ?  221 PHE C    CE1 1 
ATOM   5060  C CE2 . PHE C 1 221 ? 67.62537  54.98693  89.81510  1.000 134.06820 ?  221 PHE C    CE2 1 
ATOM   5061  C CZ  . PHE C 1 221 ? 66.29543  55.11662  90.16335  1.000 135.87901 ?  221 PHE C    CZ  1 
ATOM   5062  N N   . ALA C 1 222 ? 67.38923  48.29098  87.63933  1.000 115.05268 ?  222 ALA C    N   1 
ATOM   5063  C CA  . ALA C 1 222 ? 67.59040  47.11925  86.79596  1.000 111.61806 ?  222 ALA C    CA  1 
ATOM   5064  C C   . ALA C 1 222 ? 66.33624  46.25616  86.88219  1.000 110.63269 ?  222 ALA C    C   1 
ATOM   5065  O O   . ALA C 1 222 ? 65.29091  46.69852  87.37056  1.000 113.02138 ?  222 ALA C    O   1 
ATOM   5066  C CB  . ALA C 1 222 ? 68.84985  46.35222  87.21288  1.000 108.41990 ?  222 ALA C    CB  1 
ATOM   5067  N N   . THR C 1 223 ? 66.43918  45.01923  86.40591  1.000 109.63792 ?  223 THR C    N   1 
ATOM   5068  C CA  . THR C 1 223 ? 65.34496  44.05961  86.45622  1.000 108.44650 ?  223 THR C    CA  1 
ATOM   5069  C C   . THR C 1 223 ? 65.65217  43.00902  87.51397  1.000 105.57941 ?  223 THR C    C   1 
ATOM   5070  O O   . THR C 1 223 ? 66.71842  42.38520  87.48410  1.000 102.84771 ?  223 THR C    O   1 
ATOM   5071  C CB  . THR C 1 223 ? 65.12728  43.39542  85.09486  1.000 107.04762 ?  223 THR C    CB  1 
ATOM   5072  O OG1 . THR C 1 223 ? 64.99296  44.40405  84.08586  1.000 109.83174 ?  223 THR C    OG1 1 
ATOM   5073  C CG2 . THR C 1 223 ? 63.86646  42.54563  85.11715  1.000 106.52758 ?  223 THR C    CG2 1 
ATOM   5074  N N   . TYR C 1 224 ? 64.72055  42.81795  88.44317  1.000 106.26116 ?  224 TYR C    N   1 
ATOM   5075  C CA  . TYR C 1 224 ? 64.89636  41.90869  89.56720  1.000 104.16576 ?  224 TYR C    CA  1 
ATOM   5076  C C   . TYR C 1 224 ? 63.98127  40.70326  89.40361  1.000 102.47536 ?  224 TYR C    C   1 
ATOM   5077  O O   . TYR C 1 224 ? 62.76776  40.85779  89.22913  1.000 104.45645 ?  224 TYR C    O   1 
ATOM   5078  C CB  . TYR C 1 224 ? 64.60733  42.62038  90.89086  1.000 106.74293 ?  224 TYR C    CB  1 
ATOM   5079  C CG  . TYR C 1 224 ? 65.57108  43.74376  91.20135  1.000 108.41472 ?  224 TYR C    CG  1 
ATOM   5080  C CD1 . TYR C 1 224 ? 66.93278  43.59918  90.97118  1.000 106.39244 ?  224 TYR C    CD1 1 
ATOM   5081  C CD2 . TYR C 1 224 ? 65.11854  44.95199  91.71525  1.000 112.21250 ?  224 TYR C    CD2 1 
ATOM   5082  C CE1 . TYR C 1 224 ? 67.81767  44.62313  91.25139  1.000 108.13913 ?  224 TYR C    CE1 1 
ATOM   5083  C CE2 . TYR C 1 224 ? 65.99609  45.98243  91.99751  1.000 113.93180 ?  224 TYR C    CE2 1 
ATOM   5084  C CZ  . TYR C 1 224 ? 67.34423  45.81230  91.76348  1.000 111.89429 ?  224 TYR C    CZ  1 
ATOM   5085  O OH  . TYR C 1 224 ? 68.22228  46.83436  92.04250  1.000 113.80235 ?  224 TYR C    OH  1 
ATOM   5086  N N   . TYR C 1 225 ? 64.56533  39.51011  89.46187  1.000 98.10338  ?  225 TYR C    N   1 
ATOM   5087  C CA  . TYR C 1 225 ? 63.83037  38.25951  89.36005  1.000 96.45112  ?  225 TYR C    CA  1 
ATOM   5088  C C   . TYR C 1 225 ? 63.90591  37.49879  90.67726  1.000 95.93533  ?  225 TYR C    C   1 
ATOM   5089  O O   . TYR C 1 225 ? 64.89787  37.58450  91.40689  1.000 95.79068  ?  225 TYR C    O   1 
ATOM   5090  C CB  . TYR C 1 225 ? 64.38308  37.37926  88.23355  1.000 95.16353  ?  225 TYR C    CB  1 
ATOM   5091  C CG  . TYR C 1 225 ? 64.28854  37.98961  86.85418  1.000 95.36766  ?  225 TYR C    CG  1 
ATOM   5092  C CD1 . TYR C 1 225 ? 63.15490  37.81302  86.07271  1.000 95.82551  ?  225 TYR C    CD1 1 
ATOM   5093  C CD2 . TYR C 1 225 ? 65.33770  38.73201  86.32841  1.000 95.35904  ?  225 TYR C    CD2 1 
ATOM   5094  C CE1 . TYR C 1 225 ? 63.06491  38.36512  84.80956  1.000 96.95806  ?  225 TYR C    CE1 1 
ATOM   5095  C CE2 . TYR C 1 225 ? 65.25741  39.28724  85.06554  1.000 96.14058  ?  225 TYR C    CE2 1 
ATOM   5096  C CZ  . TYR C 1 225 ? 64.11850  39.10111  84.31086  1.000 97.19129  ?  225 TYR C    CZ  1 
ATOM   5097  O OH  . TYR C 1 225 ? 64.03289  39.65259  83.05311  1.000 98.68409  ?  225 TYR C    OH  1 
ATOM   5098  N N   . CYS C 1 226 ? 62.84759  36.75069  90.97597  1.000 94.89846  ?  226 CYS C    N   1 
ATOM   5099  C CA  . CYS C 1 226 ? 62.82219  35.85538  92.12286  1.000 94.45424  ?  226 CYS C    CA  1 
ATOM   5100  C C   . CYS C 1 226 ? 62.77629  34.41148  91.64239  1.000 93.29582  ?  226 CYS C    C   1 
ATOM   5101  O O   . CYS C 1 226 ? 62.07738  34.08900  90.67638  1.000 93.14665  ?  226 CYS C    O   1 
ATOM   5102  C CB  . CYS C 1 226 ? 61.63158  36.14590  93.04265  1.000 96.06355  ?  226 CYS C    CB  1 
ATOM   5103  S SG  . CYS C 1 226 ? 59.99658  36.04746  92.28082  1.000 98.02336  ?  226 CYS C    SG  1 
ATOM   5104  N N   . GLN C 1 227 ? 63.52824  33.54735  92.32101  1.000 84.72388  ?  227 GLN C    N   1 
ATOM   5105  C CA  . GLN C 1 227 ? 63.68542  32.15329  91.92437  1.000 84.61020  ?  227 GLN C    CA  1 
ATOM   5106  C C   . GLN C 1 227 ? 63.47996  31.26507  93.14070  1.000 84.21685  ?  227 GLN C    C   1 
ATOM   5107  O O   . GLN C 1 227 ? 64.20784  31.38929  94.13112  1.000 84.27100  ?  227 GLN C    O   1 
ATOM   5108  C CB  . GLN C 1 227 ? 65.06950  31.91206  91.31535  1.000 85.29022  ?  227 GLN C    CB  1 
ATOM   5109  C CG  . GLN C 1 227 ? 65.35913  30.46190  90.97088  1.000 85.69826  ?  227 GLN C    CG  1 
ATOM   5110  C CD  . GLN C 1 227 ? 66.83998  30.19839  90.78081  1.000 86.20988  ?  227 GLN C    CD  1 
ATOM   5111  O OE1 . GLN C 1 227 ? 67.67852  30.78723  91.46303  1.000 86.12035  ?  227 GLN C    OE1 1 
ATOM   5112  N NE2 . GLN C 1 227 ? 67.16979  29.31351  89.84792  1.000 86.53717  ?  227 GLN C    NE2 1 
ATOM   5113  N N   . GLN C 1 228 ? 62.49651  30.37244  93.06585  1.000 86.69642  ?  228 GLN C    N   1 
ATOM   5114  C CA  . GLN C 1 228 ? 62.27374  29.42401  94.14457  1.000 86.21882  ?  228 GLN C    CA  1 
ATOM   5115  C C   . GLN C 1 228 ? 63.36548  28.35712  94.14363  1.000 84.60545  ?  228 GLN C    C   1 
ATOM   5116  O O   . GLN C 1 228 ? 64.02174  28.09939  93.13045  1.000 85.35257  ?  228 GLN C    O   1 
ATOM   5117  C CB  . GLN C 1 228 ? 60.89320  28.77671  94.01674  1.000 87.31398  ?  228 GLN C    CB  1 
ATOM   5118  C CG  . GLN C 1 228 ? 60.72649  27.86351  92.81013  1.000 85.19341  ?  228 GLN C    CG  1 
ATOM   5119  C CD  . GLN C 1 228 ? 61.02612  26.41071  93.12952  1.000 82.61495  ?  228 GLN C    CD  1 
ATOM   5120  O OE1 . GLN C 1 228 ? 61.21327  26.04423  94.28987  1.000 82.65011  ?  228 GLN C    OE1 1 
ATOM   5121  N NE2 . GLN C 1 228 ? 61.07316  25.57538  92.09859  1.000 82.35939  ?  228 GLN C    NE2 1 
ATOM   5122  N N   . SER C 1 229 ? 63.55771  27.72963  95.30734  1.000 85.13033  ?  229 SER C    N   1 
ATOM   5123  C CA  . SER C 1 229 ? 64.59583  26.71836  95.47100  1.000 85.05584  ?  229 SER C    CA  1 
ATOM   5124  C C   . SER C 1 229 ? 64.12406  25.68908  96.50231  1.000 83.56268  ?  229 SER C    C   1 
ATOM   5125  O O   . SER C 1 229 ? 64.64800  25.57145  97.60887  1.000 83.09813  ?  229 SER C    O   1 
ATOM   5126  C CB  . SER C 1 229 ? 65.93091  27.34619  95.87827  1.000 85.85374  ?  229 SER C    CB  1 
ATOM   5127  O OG  . SER C 1 229 ? 66.40236  28.23614  94.88119  1.000 88.32901  ?  229 SER C    OG  1 
ATOM   5128  N N   . ARG C 1 230 ? 63.10914  24.92129  96.13338  1.000 87.25252  ?  230 ARG C    N   1 
ATOM   5129  C CA  . ARG C 1 230 ? 62.64446  23.81476  96.96412  1.000 85.58443  ?  230 ARG C    CA  1 
ATOM   5130  C C   . ARG C 1 230 ? 62.50403  22.51523  96.18759  1.000 84.41100  ?  230 ARG C    C   1 
ATOM   5131  O O   . ARG C 1 230 ? 62.85768  21.45498  96.70859  1.000 83.32370  ?  230 ARG C    O   1 
ATOM   5132  C CB  . ARG C 1 230 ? 61.30279  24.15814  97.63208  1.000 84.99118  ?  230 ARG C    CB  1 
ATOM   5133  C CG  . ARG C 1 230 ? 60.73908  23.01432  98.46218  1.000 83.52800  ?  230 ARG C    CG  1 
ATOM   5134  C CD  . ARG C 1 230 ? 59.39071  23.35414  99.06186  1.000 84.25104  ?  230 ARG C    CD  1 
ATOM   5135  N NE  . ARG C 1 230 ? 58.82546  22.22575  99.79510  1.000 84.57485  ?  230 ARG C    NE  1 
ATOM   5136  C CZ  . ARG C 1 230 ? 59.08989  21.95547  101.06899 1.000 85.43215  ?  230 ARG C    CZ  1 
ATOM   5137  N NH1 . ARG C 1 230 ? 58.53043  20.90654  101.65613 1.000 86.09034  ?  230 ARG C    NH1 1 
ATOM   5138  N NH2 . ARG C 1 230 ? 59.91508  22.73317  101.75640 1.000 85.82395  ?  230 ARG C    NH2 1 
ATOM   5139  N N   . SER C 1 231 ? 61.99597  22.56783  94.95962  1.000 81.09407  ?  231 SER C    N   1 
ATOM   5140  C CA  . SER C 1 231 ? 61.86437  21.38191  94.13189  1.000 79.81759  ?  231 SER C    CA  1 
ATOM   5141  C C   . SER C 1 231 ? 63.10466  21.21631  93.25582  1.000 80.71457  ?  231 SER C    C   1 
ATOM   5142  O O   . SER C 1 231 ? 64.01978  22.04349  93.26158  1.000 82.43091  ?  231 SER C    O   1 
ATOM   5143  C CB  . SER C 1 231 ? 60.59505  21.46166  93.28505  1.000 79.42459  ?  231 SER C    CB  1 
ATOM   5144  O OG  . SER C 1 231 ? 60.61906  22.59575  92.43587  1.000 81.25550  ?  231 SER C    OG  1 
ATOM   5145  N N   . GLY C 1 232 ? 63.13773  20.12363  92.48994  1.000 73.60522  ?  232 GLY C    N   1 
ATOM   5146  C CA  . GLY C 1 232 ? 64.25501  19.87874  91.59556  1.000 74.31162  ?  232 GLY C    CA  1 
ATOM   5147  C C   . GLY C 1 232 ? 64.38580  20.89479  90.48153  1.000 76.72557  ?  232 GLY C    C   1 
ATOM   5148  O O   . GLY C 1 232 ? 65.47457  21.04341  89.91658  1.000 78.06464  ?  232 GLY C    O   1 
ATOM   5149  N N   . LEU C 1 233 ? 63.30461  21.59685  90.15525  1.000 76.27157  ?  233 LEU C    N   1 
ATOM   5150  C CA  . LEU C 1 233 ? 63.31008  22.62203  89.12070  1.000 78.30789  ?  233 LEU C    CA  1 
ATOM   5151  C C   . LEU C 1 233 ? 63.28258  23.99212  89.78686  1.000 79.43724  ?  233 LEU C    C   1 
ATOM   5152  O O   . LEU C 1 233 ? 62.32471  24.32348  90.49351  1.000 78.64011  ?  233 LEU C    O   1 
ATOM   5153  C CB  . LEU C 1 233 ? 62.11636  22.45272  88.18154  1.000 77.70785  ?  233 LEU C    CB  1 
ATOM   5154  C CG  . LEU C 1 233 ? 61.89431  21.04319  87.62803  1.000 75.93907  ?  233 LEU C    CG  1 
ATOM   5155  C CD1 . LEU C 1 233 ? 60.70252  21.01491  86.68249  1.000 75.51225  ?  233 LEU C    CD1 1 
ATOM   5156  C CD2 . LEU C 1 233 ? 63.14717  20.52868  86.93575  1.000 76.64470  ?  233 LEU C    CD2 1 
ATOM   5157  N N   . HIS C 1 234 ? 64.33023  24.78156  89.56222  1.000 76.89731  ?  234 HIS C    N   1 
ATOM   5158  C CA  . HIS C 1 234 ? 64.45531  26.10065  90.18035  1.000 77.59204  ?  234 HIS C    CA  1 
ATOM   5159  C C   . HIS C 1 234 ? 63.95865  27.17257  89.21085  1.000 78.14048  ?  234 HIS C    C   1 
ATOM   5160  O O   . HIS C 1 234 ? 64.72373  27.94095  88.62714  1.000 78.89801  ?  234 HIS C    O   1 
ATOM   5161  C CB  . HIS C 1 234 ? 65.89964  26.34897  90.60455  1.000 78.49887  ?  234 HIS C    CB  1 
ATOM   5162  C CG  . HIS C 1 234 ? 66.44548  25.30557  91.52863  1.000 77.70720  ?  234 HIS C    CG  1 
ATOM   5163  N ND1 . HIS C 1 234 ? 67.78185  24.97088  91.56617  1.000 78.24549  ?  234 HIS C    ND1 1 
ATOM   5164  C CD2 . HIS C 1 234 ? 65.83608  24.52413  92.45140  1.000 76.01767  ?  234 HIS C    CD2 1 
ATOM   5165  C CE1 . HIS C 1 234 ? 67.97203  24.02667  92.47023  1.000 76.68710  ?  234 HIS C    CE1 1 
ATOM   5166  N NE2 . HIS C 1 234 ? 66.80735  23.73793  93.02224  1.000 75.41709  ?  234 HIS C    NE2 1 
ATOM   5167  N N   . THR C 1 235 ? 62.63789  27.21171  89.05603  1.000 83.32025  ?  235 THR C    N   1 
ATOM   5168  C CA  . THR C 1 235 ? 62.01531  28.15280  88.13667  1.000 83.53901  ?  235 THR C    CA  1 
ATOM   5169  C C   . THR C 1 235 ? 62.19769  29.58829  88.61919  1.000 83.77154  ?  235 THR C    C   1 
ATOM   5170  O O   . THR C 1 235 ? 62.22206  29.86848  89.82069  1.000 83.50552  ?  235 THR C    O   1 
ATOM   5171  C CB  . THR C 1 235 ? 60.52612  27.84350  87.98037  1.000 82.50489  ?  235 THR C    CB  1 
ATOM   5172  O OG1 . THR C 1 235 ? 59.88172  27.92664  89.25785  1.000 82.44643  ?  235 THR C    OG1 1 
ATOM   5173  C CG2 . THR C 1 235 ? 60.33000  26.44683  87.40900  1.000 81.91452  ?  235 THR C    CG2 1 
ATOM   5174  N N   . PHE C 1 236 ? 62.32703  30.50194  87.66111  1.000 83.32414  ?  236 PHE C    N   1 
ATOM   5175  C CA  . PHE C 1 236 ? 62.50843  31.91506  87.95255  1.000 83.19014  ?  236 PHE C    CA  1 
ATOM   5176  C C   . PHE C 1 236 ? 61.15037  32.61157  88.02396  1.000 85.47944  ?  236 PHE C    C   1 
ATOM   5177  O O   . PHE C 1 236 ? 60.09345  31.97822  87.95816  1.000 86.02846  ?  236 PHE C    O   1 
ATOM   5178  C CB  . PHE C 1 236 ? 63.41170  32.56179  86.90439  1.000 83.31383  ?  236 PHE C    CB  1 
ATOM   5179  C CG  . PHE C 1 236 ? 64.87679  32.36117  87.15745  1.000 83.50994  ?  236 PHE C    CG  1 
ATOM   5180  C CD1 . PHE C 1 236 ? 65.58482  33.25795  87.94018  1.000 83.24261  ?  236 PHE C    CD1 1 
ATOM   5181  C CD2 . PHE C 1 236 ? 65.54801  31.28151  86.60958  1.000 83.77193  ?  236 PHE C    CD2 1 
ATOM   5182  C CE1 . PHE C 1 236 ? 66.93422  33.08010  88.17508  1.000 83.18669  ?  236 PHE C    CE1 1 
ATOM   5183  C CE2 . PHE C 1 236 ? 66.89761  31.09801  86.84093  1.000 83.58377  ?  236 PHE C    CE2 1 
ATOM   5184  C CZ  . PHE C 1 236 ? 67.59167  31.99868  87.62455  1.000 83.27210  ?  236 PHE C    CZ  1 
ATOM   5185  N N   . GLY C 1 237 ? 61.17184  33.93826  88.16079  1.000 90.06487  ?  237 GLY C    N   1 
ATOM   5186  C CA  . GLY C 1 237 ? 59.96682  34.73397  88.17650  1.000 93.61987  ?  237 GLY C    CA  1 
ATOM   5187  C C   . GLY C 1 237 ? 59.75004  35.47535  86.86457  1.000 95.16241  ?  237 GLY C    C   1 
ATOM   5188  O O   . GLY C 1 237 ? 60.54004  35.40173  85.92662  1.000 93.57246  ?  237 GLY C    O   1 
ATOM   5189  N N   . GLN C 1 238 ? 58.63746  36.21027  86.81943  1.000 100.57047 ?  238 GLN C    N   1 
ATOM   5190  C CA  . GLN C 1 238 ? 58.29169  36.94755  85.60869  1.000 102.55790 ?  238 GLN C    CA  1 
ATOM   5191  C C   . GLN C 1 238 ? 59.18677  38.16770  85.42636  1.000 103.58848 ?  238 GLN C    C   1 
ATOM   5192  O O   . GLN C 1 238 ? 59.61898  38.46396  84.30627  1.000 103.50731 ?  238 GLN C    O   1 
ATOM   5193  C CB  . GLN C 1 238 ? 56.81810  37.34881  85.64856  1.000 106.12065 ?  238 GLN C    CB  1 
ATOM   5194  C CG  . GLN C 1 238 ? 55.86721  36.16408  85.56675  1.000 105.49615 ?  238 GLN C    CG  1 
ATOM   5195  C CD  . GLN C 1 238 ? 54.45315  36.51612  85.97992  1.000 109.14888 ?  238 GLN C    CD  1 
ATOM   5196  O OE1 . GLN C 1 238 ? 54.22838  37.48896  86.69947  1.000 111.75380 ?  238 GLN C    OE1 1 
ATOM   5197  N NE2 . GLN C 1 238 ? 53.48949  35.72276  85.52643  1.000 109.53494 ?  238 GLN C    NE2 1 
ATOM   5198  N N   . GLY C 1 239 ? 59.47640  38.88243  86.50402  1.000 103.32330 ?  239 GLY C    N   1 
ATOM   5199  C CA  . GLY C 1 239 ? 60.39100  40.00508  86.46747  1.000 104.32294 ?  239 GLY C    CA  1 
ATOM   5200  C C   . GLY C 1 239 ? 59.75858  41.28303  86.98969  1.000 108.35097 ?  239 GLY C    C   1 
ATOM   5201  O O   . GLY C 1 239 ? 58.54719  41.39323  87.17002  1.000 110.68755 ?  239 GLY C    O   1 
ATOM   5202  N N   . THR C 1 240 ? 60.63126  42.25983  87.23162  1.000 110.29976 ?  240 THR C    N   1 
ATOM   5203  C CA  . THR C 1 240 ? 60.21384  43.57492  87.71234  1.000 114.21218 ?  240 THR C    CA  1 
ATOM   5204  C C   . THR C 1 240 ? 61.22314  44.59587  87.20771  1.000 115.07830 ?  240 THR C    C   1 
ATOM   5205  O O   . THR C 1 240 ? 62.35692  44.63980  87.69456  1.000 113.60821 ?  240 THR C    O   1 
ATOM   5206  C CB  . THR C 1 240 ? 60.11954  43.60667  89.23604  1.000 114.84253 ?  240 THR C    CB  1 
ATOM   5207  O OG1 . THR C 1 240 ? 59.08540  42.71570  89.67289  1.000 114.57622 ?  240 THR C    OG1 1 
ATOM   5208  C CG2 . THR C 1 240 ? 59.80799  45.01624  89.72074  1.000 118.98331 ?  240 THR C    CG2 1 
ATOM   5209  N N   . LYS C 1 241 ? 60.81436  45.40968  86.23840  1.000 118.63673 ?  241 LYS C    N   1 
ATOM   5210  C CA  . LYS C 1 241 ? 61.68585  46.41983  85.65227  1.000 119.92377 ?  241 LYS C    CA  1 
ATOM   5211  C C   . LYS C 1 241 ? 61.60032  47.70024  86.47460  1.000 123.44518 ?  241 LYS C    C   1 
ATOM   5212  O O   . LYS C 1 241 ? 60.53921  48.33030  86.54407  1.000 126.70981 ?  241 LYS C    O   1 
ATOM   5213  C CB  . LYS C 1 241 ? 61.30143  46.68591  84.19760  1.000 121.25925 ?  241 LYS C    CB  1 
ATOM   5214  N N   . LEU C 1 242 ? 62.71776  48.08267  87.09511  1.000 122.20476 ?  242 LEU C    N   1 
ATOM   5215  C CA  . LEU C 1 242 ? 62.78046  49.29684  87.90901  1.000 125.52502 ?  242 LEU C    CA  1 
ATOM   5216  C C   . LEU C 1 242 ? 63.21316  50.45638  87.01588  1.000 128.06370 ?  242 LEU C    C   1 
ATOM   5217  O O   . LEU C 1 242 ? 64.36527  50.89510  87.01450  1.000 127.85907 ?  242 LEU C    O   1 
ATOM   5218  C CB  . LEU C 1 242 ? 63.72407  49.10448  89.08963  1.000 123.99920 ?  242 LEU C    CB  1 
ATOM   5219  N N   . GLU C 1 243 ? 62.25713  50.95649  86.23909  1.000 132.27738 ?  243 GLU C    N   1 
ATOM   5220  C CA  . GLU C 1 243 ? 62.48441  52.06141  85.31919  1.000 135.15675 ?  243 GLU C    CA  1 
ATOM   5221  C C   . GLU C 1 243 ? 61.89192  53.34384  85.88763  1.000 139.68431 ?  243 GLU C    C   1 
ATOM   5222  O O   . GLU C 1 243 ? 60.82141  53.32712  86.50132  1.000 141.15763 ?  243 GLU C    O   1 
ATOM   5223  C CB  . GLU C 1 243 ? 61.87425  51.76235  83.94724  1.000 135.27881 ?  243 GLU C    CB  1 
ATOM   5224  C CG  . GLU C 1 243 ? 60.40837  51.35648  83.99165  1.000 136.20490 ?  243 GLU C    CG  1 
ATOM   5225  C CD  . GLU C 1 243 ? 59.84688  51.04637  82.61810  1.000 136.45353 ?  243 GLU C    CD  1 
ATOM   5226  O OE1 . GLU C 1 243 ? 60.57223  51.24018  81.62017  1.000 136.22777 ?  243 GLU C    OE1 1 
ATOM   5227  O OE2 . GLU C 1 243 ? 58.68014  50.60755  82.53656  1.000 137.07058 ?  243 GLU C    OE2 1 
ATOM   5228  N N   . ILE C 1 244 ? 62.59498  54.45285  85.68194  1.000 133.41644 ?  244 ILE C    N   1 
ATOM   5229  C CA  . ILE C 1 244 ? 62.14730  55.74612  86.18423  1.000 137.93053 ?  244 ILE C    CA  1 
ATOM   5230  C C   . ILE C 1 244 ? 60.95775  56.24565  85.37271  1.000 141.14438 ?  244 ILE C    C   1 
ATOM   5231  O O   . ILE C 1 244 ? 59.93072  56.63198  85.93101  1.000 143.81465 ?  244 ILE C    O   1 
ATOM   5232  C CB  . ILE C 1 244 ? 63.28959  56.77596  86.16593  1.000 139.65862 ?  244 ILE C    CB  1 
ATOM   5233  C CG1 . ILE C 1 244 ? 64.49140  56.25163  86.95375  1.000 136.58337 ?  244 ILE C    CG1 1 
ATOM   5234  C CG2 . ILE C 1 244 ? 62.81728  58.10560  86.73443  1.000 144.45548 ?  244 ILE C    CG2 1 
ATOM   5235  C CD1 . ILE C 1 244 ? 65.66511  57.20571  86.98634  1.000 138.28661 ?  244 ILE C    CD1 1 
ATOM   5236  N N   . MET D 1 2   ? 66.35420  31.04467  47.16700  1.000 92.18396  ?  2   MET D    N   1 
ATOM   5237  C CA  . MET D 1 2   ? 67.20780  30.93172  48.34397  1.000 92.18396  ?  2   MET D    CA  1 
ATOM   5238  C C   . MET D 1 2   ? 68.49128  31.73763  48.17406  1.000 92.18396  ?  2   MET D    C   1 
ATOM   5239  O O   . MET D 1 2   ? 69.18602  31.61170  47.16689  1.000 92.18396  ?  2   MET D    O   1 
ATOM   5240  C CB  . MET D 1 2   ? 67.54233  29.46553  48.62446  1.000 92.18396  ?  2   MET D    CB  1 
ATOM   5241  N N   . GLU D 1 3   ? 68.79802  32.56536  49.16535  1.000 90.71630  ?  3   GLU D    N   1 
ATOM   5242  C CA  . GLU D 1 3   ? 69.99352  33.39253  49.15715  1.000 89.11492  ?  3   GLU D    CA  1 
ATOM   5243  C C   . GLU D 1 3   ? 71.08429  32.75372  50.00895  1.000 89.15183  ?  3   GLU D    C   1 
ATOM   5244  O O   . GLU D 1 3   ? 70.81486  31.97140  50.92412  1.000 90.95778  ?  3   GLU D    O   1 
ATOM   5245  C CB  . GLU D 1 3   ? 69.67615  34.80296  49.66022  1.000 89.73323  ?  3   GLU D    CB  1 
ATOM   5246  C CG  . GLU D 1 3   ? 68.72348  35.57006  48.75282  1.000 89.14684  ?  3   GLU D    CG  1 
ATOM   5247  C CD  . GLU D 1 3   ? 68.26975  36.88652  49.35152  1.000 89.65831  ?  3   GLU D    CD  1 
ATOM   5248  O OE1 . GLU D 1 3   ? 68.43995  37.07822  50.57376  1.000 90.93142  ?  3   GLU D    OE1 1 
ATOM   5249  O OE2 . GLU D 1 3   ? 67.74044  37.73004  48.59771  1.000 88.59387  ?  3   GLU D    OE2 1 
ATOM   5250  N N   . VAL D 1 4   ? 72.33144  33.10180  49.69061  1.000 80.56256  ?  4   VAL D    N   1 
ATOM   5251  C CA  . VAL D 1 4   ? 73.48010  32.45956  50.31887  1.000 80.07590  ?  4   VAL D    CA  1 
ATOM   5252  C C   . VAL D 1 4   ? 73.57328  32.87547  51.78062  1.000 82.29919  ?  4   VAL D    C   1 
ATOM   5253  O O   . VAL D 1 4   ? 73.49964  34.06580  52.11306  1.000 82.61745  ?  4   VAL D    O   1 
ATOM   5254  C CB  . VAL D 1 4   ? 74.76875  32.80642  49.55897  1.000 77.30283  ?  4   VAL D    CB  1 
ATOM   5255  C CG1 . VAL D 1 4   ? 75.97384  32.15721  50.22375  1.000 76.71898  ?  4   VAL D    CG1 1 
ATOM   5256  C CG2 . VAL D 1 4   ? 74.65887  32.37372  48.10433  1.000 75.11618  ?  4   VAL D    CG2 1 
ATOM   5257  N N   . GLN D 1 5   ? 73.73982  31.89060  52.66198  1.000 77.63341  ?  5   GLN D    N   1 
ATOM   5258  C CA  . GLN D 1 5   ? 73.93159  32.12453  54.08472  1.000 79.34195  ?  5   GLN D    CA  1 
ATOM   5259  C C   . GLN D 1 5   ? 75.18804  31.40676  54.55476  1.000 77.83009  ?  5   GLN D    C   1 
ATOM   5260  O O   . GLN D 1 5   ? 75.52636  30.32592  54.06461  1.000 75.98364  ?  5   GLN D    O   1 
ATOM   5261  C CB  . GLN D 1 5   ? 72.72820  31.64679  54.91091  1.000 81.61142  ?  5   GLN D    CB  1 
ATOM   5262  C CG  . GLN D 1 5   ? 71.49227  32.51974  54.78904  1.000 83.07093  ?  5   GLN D    CG  1 
ATOM   5263  C CD  . GLN D 1 5   ? 70.38333  32.08415  55.72686  1.000 85.12596  ?  5   GLN D    CD  1 
ATOM   5264  O OE1 . GLN D 1 5   ? 70.39388  30.96574  56.24132  1.000 85.68014  ?  5   GLN D    OE1 1 
ATOM   5265  N NE2 . GLN D 1 5   ? 69.42197  32.97018  55.95939  1.000 85.82032  ?  5   GLN D    NE2 1 
ATOM   5266  N N   . LEU D 1 6   ? 75.87903  32.02361  55.51521  1.000 75.92028  ?  6   LEU D    N   1 
ATOM   5267  C CA  . LEU D 1 6   ? 77.08362  31.45094  56.12491  1.000 74.52337  ?  6   LEU D    CA  1 
ATOM   5268  C C   . LEU D 1 6   ? 76.97032  31.66763  57.63316  1.000 75.52623  ?  6   LEU D    C   1 
ATOM   5269  O O   . LEU D 1 6   ? 77.45453  32.66929  58.16685  1.000 75.71501  ?  6   LEU D    O   1 
ATOM   5270  C CB  . LEU D 1 6   ? 78.35093  32.07504  55.55395  1.000 73.05817  ?  6   LEU D    CB  1 
ATOM   5271  C CG  . LEU D 1 6   ? 78.66318  31.77196  54.08676  1.000 71.05051  ?  6   LEU D    CG  1 
ATOM   5272  C CD1 . LEU D 1 6   ? 79.91500  32.50909  53.63913  1.000 69.39385  ?  6   LEU D    CD1 1 
ATOM   5273  C CD2 . LEU D 1 6   ? 78.81677  30.27486  53.87062  1.000 69.38144  ?  6   LEU D    CD2 1 
ATOM   5274  N N   . LEU D 1 7   ? 76.32668  30.72203  58.31233  1.000 70.85850  ?  7   LEU D    N   1 
ATOM   5275  C CA  . LEU D 1 7   ? 76.08747  30.81710  59.74672  1.000 72.22329  ?  7   LEU D    CA  1 
ATOM   5276  C C   . LEU D 1 7   ? 77.26417  30.20809  60.50006  1.000 71.67697  ?  7   LEU D    C   1 
ATOM   5277  O O   . LEU D 1 7   ? 77.58083  29.02759  60.31759  1.000 69.81322  ?  7   LEU D    O   1 
ATOM   5278  C CB  . LEU D 1 7   ? 74.78416  30.11298  60.12019  1.000 71.98811  ?  7   LEU D    CB  1 
ATOM   5279  C CG  . LEU D 1 7   ? 73.52642  30.60146  59.39919  1.000 72.56403  ?  7   LEU D    CG  1 
ATOM   5280  C CD1 . LEU D 1 7   ? 72.30272  29.83683  59.87682  1.000 72.43601  ?  7   LEU D    CD1 1 
ATOM   5281  C CD2 . LEU D 1 7   ? 73.33958  32.09761  59.59718  1.000 74.96427  ?  7   LEU D    CD2 1 
ATOM   5282  N N   . GLU D 1 8   ? 77.90298  31.00968  61.34704  1.000 73.88910  ?  8   GLU D    N   1 
ATOM   5283  C CA  . GLU D 1 8   ? 79.06123  30.58451  62.11662  1.000 72.73932  ?  8   GLU D    CA  1 
ATOM   5284  C C   . GLU D 1 8   ? 78.68090  30.38607  63.57833  1.000 73.07799  ?  8   GLU D    C   1 
ATOM   5285  O O   . GLU D 1 8   ? 77.79340  31.06347  64.10489  1.000 74.15092  ?  8   GLU D    O   1 
ATOM   5286  C CB  . GLU D 1 8   ? 80.19594  31.60768  62.01268  1.000 72.57801  ?  8   GLU D    CB  1 
ATOM   5287  C CG  . GLU D 1 8   ? 80.53975  32.01327  60.58986  1.000 72.30109  ?  8   GLU D    CG  1 
ATOM   5288  C CD  . GLU D 1 8   ? 81.67117  33.01922  60.53287  1.000 72.96803  ?  8   GLU D    CD  1 
ATOM   5289  O OE1 . GLU D 1 8   ? 82.45434  33.08678  61.50278  1.000 73.87617  ?  8   GLU D    OE1 1 
ATOM   5290  O OE2 . GLU D 1 8   ? 81.77498  33.74550  59.52230  1.000 73.15361  ?  8   GLU D    OE2 1 
ATOM   5291  N N   . SER D 1 9   ? 79.36680  29.44978  64.23035  1.000 73.07947  ?  9   SER D    N   1 
ATOM   5292  C CA  . SER D 1 9   ? 79.12312  29.16200  65.63638  1.000 73.21908  ?  9   SER D    CA  1 
ATOM   5293  C C   . SER D 1 9   ? 80.33563  28.44611  66.21160  1.000 72.17182  ?  9   SER D    C   1 
ATOM   5294  O O   . SER D 1 9   ? 81.07329  27.76967  65.49007  1.000 71.21314  ?  9   SER D    O   1 
ATOM   5295  C CB  . SER D 1 9   ? 77.86157  28.31221  65.82849  1.000 73.51882  ?  9   SER D    CB  1 
ATOM   5296  O OG  . SER D 1 9   ? 77.99529  27.04990  65.19890  1.000 72.32888  ?  9   SER D    OG  1 
ATOM   5297  N N   . GLY D 1 10  ? 80.53062  28.60404  67.51740  1.000 73.20214  ?  10  GLY D    N   1 
ATOM   5298  C CA  . GLY D 1 10  ? 81.62055  27.95981  68.22936  1.000 72.52427  ?  10  GLY D    CA  1 
ATOM   5299  C C   . GLY D 1 10  ? 82.55085  28.90078  68.96509  1.000 73.01973  ?  10  GLY D    C   1 
ATOM   5300  O O   . GLY D 1 10  ? 83.34653  28.43325  69.79351  1.000 72.76661  ?  10  GLY D    O   1 
ATOM   5301  N N   . GLY D 1 11  ? 82.49325  30.20806  68.70776  1.000 74.25662  ?  11  GLY D    N   1 
ATOM   5302  C CA  . GLY D 1 11  ? 83.38530  31.12951  69.37472  1.000 74.58912  ?  11  GLY D    CA  1 
ATOM   5303  C C   . GLY D 1 11  ? 82.93382  31.47722  70.78120  1.000 75.93628  ?  11  GLY D    C   1 
ATOM   5304  O O   . GLY D 1 11  ? 81.79541  31.23683  71.18190  1.000 76.19514  ?  11  GLY D    O   1 
ATOM   5305  N N   . GLY D 1 12  ? 83.85868  32.05875  71.54179  1.000 77.19231  ?  12  GLY D    N   1 
ATOM   5306  C CA  . GLY D 1 12  ? 83.57587  32.45568  72.90709  1.000 79.63529  ?  12  GLY D    CA  1 
ATOM   5307  C C   . GLY D 1 12  ? 84.81380  32.84115  73.69058  1.000 81.28620  ?  12  GLY D    C   1 
ATOM   5308  O O   . GLY D 1 12  ? 85.74527  33.43691  73.14116  1.000 81.44653  ?  12  GLY D    O   1 
ATOM   5309  N N   . LEU D 1 13  ? 84.83372  32.50686  74.97903  1.000 82.62958  ?  13  LEU D    N   1 
ATOM   5310  C CA  . LEU D 1 13  ? 85.95539  32.80324  75.86250  1.000 84.41464  ?  13  LEU D    CA  1 
ATOM   5311  C C   . LEU D 1 13  ? 86.57086  31.48767  76.31557  1.000 83.14949  ?  13  LEU D    C   1 
ATOM   5312  O O   . LEU D 1 13  ? 85.87106  30.62996  76.86466  1.000 82.65805  ?  13  LEU D    O   1 
ATOM   5313  C CB  . LEU D 1 13  ? 85.50908  33.63458  77.06899  1.000 87.52180  ?  13  LEU D    CB  1 
ATOM   5314  C CG  . LEU D 1 13  ? 84.80143  34.96922  76.81052  1.000 89.21817  ?  13  LEU D    CG  1 
ATOM   5315  C CD1 . LEU D 1 13  ? 83.29740  34.78260  76.64169  1.000 88.74379  ?  13  LEU D    CD1 1 
ATOM   5316  C CD2 . LEU D 1 13  ? 85.09852  35.95977  77.92644  1.000 92.56918  ?  13  LEU D    CD2 1 
ATOM   5317  N N   . VAL D 1 14  ? 87.87189  31.32662  76.08070  1.000 85.57346  ?  14  VAL D    N   1 
ATOM   5318  C CA  . VAL D 1 14  ? 88.57950  30.08722  76.38581  1.000 84.67698  ?  14  VAL D    CA  1 
ATOM   5319  C C   . VAL D 1 14  ? 89.94675  30.42726  76.96506  1.000 85.97162  ?  14  VAL D    C   1 
ATOM   5320  O O   . VAL D 1 14  ? 90.62021  31.35182  76.49750  1.000 86.79152  ?  14  VAL D    O   1 
ATOM   5321  C CB  . VAL D 1 14  ? 88.71397  29.19003  75.13453  1.000 84.48827  ?  14  VAL D    CB  1 
ATOM   5322  C CG1 . VAL D 1 14  ? 89.65107  28.02182  75.39794  1.000 84.46580  ?  14  VAL D    CG1 1 
ATOM   5323  C CG2 . VAL D 1 14  ? 87.35208  28.67379  74.70497  1.000 83.89554  ?  14  VAL D    CG2 1 
ATOM   5324  N N   . GLN D 1 15  ? 90.34943  29.67704  77.99516  1.000 87.04265  ?  15  GLN D    N   1 
ATOM   5325  C CA  . GLN D 1 15  ? 91.65917  29.84156  78.60311  1.000 88.59481  ?  15  GLN D    CA  1 
ATOM   5326  C C   . GLN D 1 15  ? 92.76183  29.55575  77.58365  1.000 86.99515  ?  15  GLN D    C   1 
ATOM   5327  O O   . GLN D 1 15  ? 92.53585  28.86433  76.58699  1.000 85.31648  ?  15  GLN D    O   1 
ATOM   5328  C CB  . GLN D 1 15  ? 91.80009  28.90415  79.80268  1.000 89.19266  ?  15  GLN D    CB  1 
ATOM   5329  C CG  . GLN D 1 15  ? 90.73852  29.09297  80.87512  1.000 90.90618  ?  15  GLN D    CG  1 
ATOM   5330  C CD  . GLN D 1 15  ? 91.18445  30.02895  81.98056  1.000 94.25563  ?  15  GLN D    CD  1 
ATOM   5331  O OE1 . GLN D 1 15  ? 90.47521  30.96904  82.33869  1.000 96.09523  ?  15  GLN D    OE1 1 
ATOM   5332  N NE2 . GLN D 1 15  ? 92.36284  29.76917  82.53519  1.000 95.17746  ?  15  GLN D    NE2 1 
ATOM   5333  N N   . PRO D 1 16  ? 93.96432  30.08803  77.80798  1.000 85.20985  ?  16  PRO D    N   1 
ATOM   5334  C CA  . PRO D 1 16  ? 95.08584  29.76054  76.91943  1.000 83.92081  ?  16  PRO D    CA  1 
ATOM   5335  C C   . PRO D 1 16  ? 95.38389  28.26829  76.93740  1.000 82.02052  ?  16  PRO D    C   1 
ATOM   5336  O O   . PRO D 1 16  ? 95.26432  27.60111  77.96784  1.000 82.57249  ?  16  PRO D    O   1 
ATOM   5337  C CB  . PRO D 1 16  ? 96.24811  30.57457  77.49822  1.000 86.51240  ?  16  PRO D    CB  1 
ATOM   5338  C CG  . PRO D 1 16  ? 95.59192  31.69701  78.23205  1.000 88.91370  ?  16  PRO D    CG  1 
ATOM   5339  C CD  . PRO D 1 16  ? 94.32762  31.11837  78.79598  1.000 88.37283  ?  16  PRO D    CD  1 
ATOM   5340  N N   . GLY D 1 17  ? 95.77213  27.74617  75.77651  1.000 79.84900  ?  17  GLY D    N   1 
ATOM   5341  C CA  . GLY D 1 17  ? 96.01546  26.32873  75.62464  1.000 77.88302  ?  17  GLY D    CA  1 
ATOM   5342  C C   . GLY D 1 17  ? 94.77367  25.47721  75.48702  1.000 75.93304  ?  17  GLY D    C   1 
ATOM   5343  O O   . GLY D 1 17  ? 94.89430  24.24918  75.39042  1.000 74.28394  ?  17  GLY D    O   1 
ATOM   5344  N N   . GLY D 1 18  ? 93.58865  26.08124  75.47516  1.000 78.46937  ?  18  GLY D    N   1 
ATOM   5345  C CA  . GLY D 1 18  ? 92.35283  25.34419  75.33503  1.000 76.86025  ?  18  GLY D    CA  1 
ATOM   5346  C C   . GLY D 1 18  ? 92.09029  24.93121  73.89909  1.000 76.52707  ?  18  GLY D    C   1 
ATOM   5347  O O   . GLY D 1 18  ? 92.95112  25.00826  73.02096  1.000 77.25790  ?  18  GLY D    O   1 
ATOM   5348  N N   . SER D 1 19  ? 90.85865  24.48473  73.66380  1.000 77.48477  ?  19  SER D    N   1 
ATOM   5349  C CA  . SER D 1 19  ? 90.44255  24.00425  72.35599  1.000 76.77337  ?  19  SER D    CA  1 
ATOM   5350  C C   . SER D 1 19  ? 89.10571  24.62165  71.97318  1.000 76.27436  ?  19  SER D    C   1 
ATOM   5351  O O   . SER D 1 19  ? 88.25247  24.88003  72.82652  1.000 76.11757  ?  19  SER D    O   1 
ATOM   5352  C CB  . SER D 1 19  ? 90.33492  22.47289  72.32820  1.000 75.56336  ?  19  SER D    CB  1 
ATOM   5353  O OG  . SER D 1 19  ? 91.58784  21.86907  72.59896  1.000 76.16019  ?  19  SER D    OG  1 
ATOM   5354  N N   . LEU D 1 20  ? 88.93689  24.85651  70.67379  1.000 75.05576  ?  20  LEU D    N   1 
ATOM   5355  C CA  . LEU D 1 20  ? 87.69454  25.37541  70.12342  1.000 74.66098  ?  20  LEU D    CA  1 
ATOM   5356  C C   . LEU D 1 20  ? 87.45254  24.74351  68.76150  1.000 73.72156  ?  20  LEU D    C   1 
ATOM   5357  O O   . LEU D 1 20  ? 88.38069  24.28007  68.09422  1.000 73.61010  ?  20  LEU D    O   1 
ATOM   5358  C CB  . LEU D 1 20  ? 87.71683  26.90423  69.99907  1.000 75.67250  ?  20  LEU D    CB  1 
ATOM   5359  C CG  . LEU D 1 20  ? 87.30005  27.69791  71.23594  1.000 76.15102  ?  20  LEU D    CG  1 
ATOM   5360  C CD1 . LEU D 1 20  ? 87.41186  29.19223  70.97850  1.000 76.88215  ?  20  LEU D    CD1 1 
ATOM   5361  C CD2 . LEU D 1 20  ? 85.88380  27.32656  71.64725  1.000 75.60711  ?  20  LEU D    CD2 1 
ATOM   5362  N N   . ARG D 1 21  ? 86.18560  24.73203  68.35326  1.000 71.94569  ?  21  ARG D    N   1 
ATOM   5363  C CA  . ARG D 1 21  ? 85.78563  24.14866  67.07581  1.000 70.88864  ?  21  ARG D    CA  1 
ATOM   5364  C C   . ARG D 1 21  ? 84.74025  25.05313  66.44001  1.000 71.28630  ?  21  ARG D    C   1 
ATOM   5365  O O   . ARG D 1 21  ? 83.59237  25.09403  66.89382  1.000 71.45449  ?  21  ARG D    O   1 
ATOM   5366  C CB  . ARG D 1 21  ? 85.24330  22.73134  67.25877  1.000 69.50606  ?  21  ARG D    CB  1 
ATOM   5367  C CG  . ARG D 1 21  ? 84.84051  22.05493  65.96032  1.000 68.20819  ?  21  ARG D    CG  1 
ATOM   5368  C CD  . ARG D 1 21  ? 84.43549  20.60963  66.19115  1.000 66.74976  ?  21  ARG D    CD  1 
ATOM   5369  N NE  . ARG D 1 21  ? 84.10257  19.93358  64.94105  1.000 65.35851  ?  21  ARG D    NE  1 
ATOM   5370  C CZ  . ARG D 1 21  ? 84.99333  19.33913  64.15406  1.000 64.37960  ?  21  ARG D    CZ  1 
ATOM   5371  N NH1 . ARG D 1 21  ? 86.27719  19.33670  64.48600  1.000 64.91219  ?  21  ARG D    NH1 1 
ATOM   5372  N NH2 . ARG D 1 21  ? 84.60138  18.74795  63.03383  1.000 62.99932  ?  21  ARG D    NH2 1 
ATOM   5373  N N   . LEU D 1 22  ? 85.13638  25.77462  65.39566  1.000 67.99048  ?  22  LEU D    N   1 
ATOM   5374  C CA  . LEU D 1 22  ? 84.20989  26.62528  64.66488  1.000 68.29336  ?  22  LEU D    CA  1 
ATOM   5375  C C   . LEU D 1 22  ? 83.45619  25.80726  63.62507  1.000 66.20580  ?  22  LEU D    C   1 
ATOM   5376  O O   . LEU D 1 22  ? 84.00902  24.88535  63.01952  1.000 64.51487  ?  22  LEU D    O   1 
ATOM   5377  C CB  . LEU D 1 22  ? 84.95902  27.77287  63.98745  1.000 69.20501  ?  22  LEU D    CB  1 
ATOM   5378  C CG  . LEU D 1 22  ? 85.78469  28.68179  64.89994  1.000 71.39347  ?  22  LEU D    CG  1 
ATOM   5379  C CD1 . LEU D 1 22  ? 86.57224  29.69067  64.07956  1.000 72.06094  ?  22  LEU D    CD1 1 
ATOM   5380  C CD2 . LEU D 1 22  ? 84.89087  29.38748  65.90775  1.000 73.29695  ?  22  LEU D    CD2 1 
ATOM   5381  N N   . SER D 1 23  ? 82.18501  26.14621  63.42439  1.000 68.48524  ?  23  SER D    N   1 
ATOM   5382  C CA  . SER D 1 23  ? 81.33766  25.47257  62.44965  1.000 67.74190  ?  23  SER D    CA  1 
ATOM   5383  C C   . SER D 1 23  ? 80.64309  26.51897  61.59330  1.000 68.78557  ?  23  SER D    C   1 
ATOM   5384  O O   . SER D 1 23  ? 80.07000  27.47646  62.12242  1.000 70.24726  ?  23  SER D    O   1 
ATOM   5385  C CB  . SER D 1 23  ? 80.30478  24.57239  63.13630  1.000 67.65888  ?  23  SER D    CB  1 
ATOM   5386  O OG  . SER D 1 23  ? 79.46473  25.32252  63.99574  1.000 69.26860  ?  23  SER D    OG  1 
ATOM   5387  N N   . CYS D 1 24  ? 80.69421  26.33499  60.27643  1.000 69.24167  ?  24  CYS D    N   1 
ATOM   5388  C CA  . CYS D 1 24  ? 80.12695  27.28171  59.31815  1.000 70.13420  ?  24  CYS D    CA  1 
ATOM   5389  C C   . CYS D 1 24  ? 79.10734  26.54605  58.45409  1.000 69.74579  ?  24  CYS D    C   1 
ATOM   5390  O O   . CYS D 1 24  ? 79.46722  25.92508  57.44910  1.000 68.11551  ?  24  CYS D    O   1 
ATOM   5391  C CB  . CYS D 1 24  ? 81.22319  27.91770  58.46782  1.000 69.56287  ?  24  CYS D    CB  1 
ATOM   5392  S SG  . CYS D 1 24  ? 80.62544  29.09916  57.23888  1.000 70.44213  ?  24  CYS D    SG  1 
ATOM   5393  N N   . ALA D 1 25  ? 77.83669  26.62091  58.84310  1.000 68.27604  ?  25  ALA D    N   1 
ATOM   5394  C CA  . ALA D 1 25  ? 76.76427  25.98788  58.08591  1.000 67.48073  ?  25  ALA D    CA  1 
ATOM   5395  C C   . ALA D 1 25  ? 76.42561  26.84373  56.87137  1.000 67.90670  ?  25  ALA D    C   1 
ATOM   5396  O O   . ALA D 1 25  ? 75.98334  27.98886  57.01477  1.000 69.73723  ?  25  ALA D    O   1 
ATOM   5397  C CB  . ALA D 1 25  ? 75.53398  25.78727  58.96743  1.000 68.88352  ?  25  ALA D    CB  1 
ATOM   5398  N N   . ALA D 1 26  ? 76.63045  26.29048  55.68072  1.000 70.23714  ?  26  ALA D    N   1 
ATOM   5399  C CA  . ALA D 1 26  ? 76.39666  27.00282  54.43470  1.000 70.31568  ?  26  ALA D    CA  1 
ATOM   5400  C C   . ALA D 1 26  ? 75.09072  26.55072  53.79316  1.000 71.05520  ?  26  ALA D    C   1 
ATOM   5401  O O   . ALA D 1 26  ? 74.67894  25.39496  53.92216  1.000 70.50074  ?  26  ALA D    O   1 
ATOM   5402  C CB  . ALA D 1 26  ? 77.55582  26.78842  53.45951  1.000 67.63847  ?  26  ALA D    CB  1 
ATOM   5403  N N   . SER D 1 27  ? 74.44286  27.48069  53.09552  1.000 72.29975  ?  27  SER D    N   1 
ATOM   5404  C CA  . SER D 1 27  ? 73.19379  27.19401  52.40568  1.000 73.13558  ?  27  SER D    CA  1 
ATOM   5405  C C   . SER D 1 27  ? 73.01413  28.20126  51.28050  1.000 72.85573  ?  27  SER D    C   1 
ATOM   5406  O O   . SER D 1 27  ? 73.49323  29.33508  51.36313  1.000 73.13038  ?  27  SER D    O   1 
ATOM   5407  C CB  . SER D 1 27  ? 71.99689  27.23907  53.36229  1.000 76.27549  ?  27  SER D    CB  1 
ATOM   5408  O OG  . SER D 1 27  ? 71.86859  28.51756  53.95945  1.000 78.37195  ?  27  SER D    OG  1 
ATOM   5409  N N   . GLY D 1 28  ? 72.31785  27.77280  50.22975  1.000 73.79313  ?  28  GLY D    N   1 
ATOM   5410  C CA  . GLY D 1 28  ? 72.07674  28.60633  49.07173  1.000 73.04223  ?  28  GLY D    CA  1 
ATOM   5411  C C   . GLY D 1 28  ? 72.95878  28.31858  47.87730  1.000 69.87001  ?  28  GLY D    C   1 
ATOM   5412  O O   . GLY D 1 28  ? 72.80035  28.97596  46.84130  1.000 68.94603  ?  28  GLY D    O   1 
ATOM   5413  N N   . PHE D 1 29  ? 73.87860  27.36328  47.98544  1.000 67.54753  ?  29  PHE D    N   1 
ATOM   5414  C CA  . PHE D 1 29  ? 74.76330  27.01932  46.88195  1.000 64.64044  ?  29  PHE D    CA  1 
ATOM   5415  C C   . PHE D 1 29  ? 75.25495  25.59412  47.07963  1.000 63.20226  ?  29  PHE D    C   1 
ATOM   5416  O O   . PHE D 1 29  ? 75.15818  25.03071  48.17299  1.000 64.19787  ?  29  PHE D    O   1 
ATOM   5417  C CB  . PHE D 1 29  ? 75.94497  27.99217  46.78056  1.000 64.36074  ?  29  PHE D    CB  1 
ATOM   5418  C CG  . PHE D 1 29  ? 76.83720  27.99596  47.99215  1.000 64.57922  ?  29  PHE D    CG  1 
ATOM   5419  C CD1 . PHE D 1 29  ? 76.54352  28.79670  49.08346  1.000 66.51985  ?  29  PHE D    CD1 1 
ATOM   5420  C CD2 . PHE D 1 29  ? 77.97359  27.20423  48.03633  1.000 63.22098  ?  29  PHE D    CD2 1 
ATOM   5421  C CE1 . PHE D 1 29  ? 77.36269  28.80344  50.19741  1.000 67.02643  ?  29  PHE D    CE1 1 
ATOM   5422  C CE2 . PHE D 1 29  ? 78.79619  27.20666  49.14702  1.000 63.42932  ?  29  PHE D    CE2 1 
ATOM   5423  C CZ  . PHE D 1 29  ? 78.49054  28.00780  50.22831  1.000 65.16227  ?  29  PHE D    CZ  1 
ATOM   5424  N N   . THR D 1 30  ? 75.78455  25.01814  46.00308  1.000 63.82999  ?  30  THR D    N   1 
ATOM   5425  C CA  . THR D 1 30  ? 76.35282  23.67531  46.06136  1.000 62.11948  ?  30  THR D    CA  1 
ATOM   5426  C C   . THR D 1 30  ? 77.67040  23.72663  46.82534  1.000 61.52568  ?  30  THR D    C   1 
ATOM   5427  O O   . THR D 1 30  ? 78.68319  24.20094  46.30136  1.000 60.36896  ?  30  THR D    O   1 
ATOM   5428  C CB  . THR D 1 30  ? 76.55559  23.12093  44.65479  1.000 59.88359  ?  30  THR D    CB  1 
ATOM   5429  O OG1 . THR D 1 30  ? 75.32824  23.21444  43.92072  1.000 60.59212  ?  30  THR D    OG1 1 
ATOM   5430  C CG2 . THR D 1 30  ? 76.98692  21.66432  44.71840  1.000 58.22756  ?  30  THR D    CG2 1 
ATOM   5431  N N   . PHE D 1 31  ? 77.65851  23.23545  48.06700  1.000 61.78096  ?  31  PHE D    N   1 
ATOM   5432  C CA  . PHE D 1 31  ? 78.82615  23.36581  48.93268  1.000 61.60666  ?  31  PHE D    CA  1 
ATOM   5433  C C   . PHE D 1 31  ? 80.00416  22.53742  48.43439  1.000 59.32840  ?  31  PHE D    C   1 
ATOM   5434  O O   . PHE D 1 31  ? 81.16042  22.91098  48.66178  1.000 59.06540  ?  31  PHE D    O   1 
ATOM   5435  C CB  . PHE D 1 31  ? 78.45866  22.96426  50.36172  1.000 63.00247  ?  31  PHE D    CB  1 
ATOM   5436  C CG  . PHE D 1 31  ? 79.58095  23.12327  51.34713  1.000 63.03153  ?  31  PHE D    CG  1 
ATOM   5437  C CD1 . PHE D 1 31  ? 79.87365  24.36376  51.88873  1.000 64.60364  ?  31  PHE D    CD1 1 
ATOM   5438  C CD2 . PHE D 1 31  ? 80.33664  22.03068  51.73999  1.000 61.60312  ?  31  PHE D    CD2 1 
ATOM   5439  C CE1 . PHE D 1 31  ? 80.90370  24.51353  52.79807  1.000 64.77911  ?  31  PHE D    CE1 1 
ATOM   5440  C CE2 . PHE D 1 31  ? 81.36744  22.17367  52.64931  1.000 61.85264  ?  31  PHE D    CE2 1 
ATOM   5441  C CZ  . PHE D 1 31  ? 81.65147  23.41688  53.17874  1.000 63.46015  ?  31  PHE D    CZ  1 
ATOM   5442  N N   . SER D 1 32  ? 79.73938  21.42410  47.75444  1.000 64.69211  ?  32  SER D    N   1 
ATOM   5443  C CA  . SER D 1 32  ? 80.79224  20.52635  47.29619  1.000 62.76004  ?  32  SER D    CA  1 
ATOM   5444  C C   . SER D 1 32  ? 81.47684  21.00456  46.01849  1.000 61.81484  ?  32  SER D    C   1 
ATOM   5445  O O   . SER D 1 32  ? 82.33436  20.28683  45.49108  1.000 60.55093  ?  32  SER D    O   1 
ATOM   5446  C CB  . SER D 1 32  ? 80.22545  19.11974  47.08373  1.000 61.53081  ?  32  SER D    CB  1 
ATOM   5447  O OG  . SER D 1 32  ? 79.20811  19.11980  46.09795  1.000 61.34506  ?  32  SER D    OG  1 
ATOM   5448  N N   . TYR D 1 33  ? 81.12628  22.18669  45.51263  1.000 63.34415  ?  33  TYR D    N   1 
ATOM   5449  C CA  . TYR D 1 33  ? 81.72771  22.73130  44.30078  1.000 62.48506  ?  33  TYR D    CA  1 
ATOM   5450  C C   . TYR D 1 33  ? 82.88748  23.67688  44.57910  1.000 63.06207  ?  33  TYR D    C   1 
ATOM   5451  O O   . TYR D 1 33  ? 83.87287  23.67638  43.83412  1.000 62.38780  ?  33  TYR D    O   1 
ATOM   5452  C CB  . TYR D 1 33  ? 80.67672  23.47530  43.46820  1.000 62.73192  ?  33  TYR D    CB  1 
ATOM   5453  C CG  . TYR D 1 33  ? 79.75788  22.58410  42.66666  1.000 61.82711  ?  33  TYR D    CG  1 
ATOM   5454  C CD1 . TYR D 1 33  ? 79.88795  21.20357  42.70364  1.000 60.73211  ?  33  TYR D    CD1 1 
ATOM   5455  C CD2 . TYR D 1 33  ? 78.76774  23.12838  41.85829  1.000 62.07431  ?  33  TYR D    CD2 1 
ATOM   5456  C CE1 . TYR D 1 33  ? 79.04996  20.38910  41.96957  1.000 59.87655  ?  33  TYR D    CE1 1 
ATOM   5457  C CE2 . TYR D 1 33  ? 77.92570  22.32196  41.11806  1.000 61.36246  ?  33  TYR D    CE2 1 
ATOM   5458  C CZ  . TYR D 1 33  ? 78.07241  20.95347  41.17713  1.000 60.24516  ?  33  TYR D    CZ  1 
ATOM   5459  O OH  . TYR D 1 33  ? 77.23822  20.14463  40.44274  1.000 59.50311  ?  33  TYR D    OH  1 
ATOM   5460  N N   . TYR D 1 34  ? 82.79562  24.48385  45.63081  1.000 60.59230  ?  34  TYR D    N   1 
ATOM   5461  C CA  . TYR D 1 34  ? 83.71431  25.58807  45.85363  1.000 61.26717  ?  34  TYR D    CA  1 
ATOM   5462  C C   . TYR D 1 34  ? 84.69991  25.27060  46.97000  1.000 61.92380  ?  34  TYR D    C   1 
ATOM   5463  O O   . TYR D 1 34  ? 84.47648  24.38735  47.80238  1.000 62.10090  ?  34  TYR D    O   1 
ATOM   5464  C CB  . TYR D 1 34  ? 82.94734  26.86764  46.20126  1.000 62.53979  ?  34  TYR D    CB  1 
ATOM   5465  C CG  . TYR D 1 34  ? 81.75421  27.13142  45.31341  1.000 62.36208  ?  34  TYR D    CG  1 
ATOM   5466  C CD1 . TYR D 1 34  ? 81.89403  27.80835  44.10961  1.000 61.47419  ?  34  TYR D    CD1 1 
ATOM   5467  C CD2 . TYR D 1 34  ? 80.48558  26.70617  45.68218  1.000 63.25234  ?  34  TYR D    CD2 1 
ATOM   5468  C CE1 . TYR D 1 34  ? 80.80338  28.05095  43.29773  1.000 61.36392  ?  34  TYR D    CE1 1 
ATOM   5469  C CE2 . TYR D 1 34  ? 79.39031  26.94299  44.87673  1.000 63.37657  ?  34  TYR D    CE2 1 
ATOM   5470  C CZ  . TYR D 1 34  ? 79.55428  27.61547  43.68568  1.000 62.35612  ?  34  TYR D    CZ  1 
ATOM   5471  O OH  . TYR D 1 34  ? 78.46482  27.85424  42.87999  1.000 62.47717  ?  34  TYR D    OH  1 
ATOM   5472  N N   . TYR D 1 35  ? 85.80180  26.01483  46.97283  1.000 59.65275  ?  35  TYR D    N   1 
ATOM   5473  C CA  . TYR D 1 35  ? 86.74428  25.98442  48.07733  1.000 60.64965  ?  35  TYR D    CA  1 
ATOM   5474  C C   . TYR D 1 35  ? 86.20320  26.79756  49.24994  1.000 62.10870  ?  35  TYR D    C   1 
ATOM   5475  O O   . TYR D 1 35  ? 85.29366  27.61909  49.10542  1.000 62.55429  ?  35  TYR D    O   1 
ATOM   5476  C CB  . TYR D 1 35  ? 88.10601  26.53594  47.64762  1.000 60.83527  ?  35  TYR D    CB  1 
ATOM   5477  C CG  . TYR D 1 35  ? 88.89987  25.62722  46.73402  1.000 60.09138  ?  35  TYR D    CG  1 
ATOM   5478  C CD1 . TYR D 1 35  ? 88.53298  25.44877  45.40692  1.000 58.96879  ?  35  TYR D    CD1 1 
ATOM   5479  C CD2 . TYR D 1 35  ? 90.02859  24.96312  47.19512  1.000 60.78624  ?  35  TYR D    CD2 1 
ATOM   5480  C CE1 . TYR D 1 35  ? 89.26030  24.62456  44.56802  1.000 58.60021  ?  35  TYR D    CE1 1 
ATOM   5481  C CE2 . TYR D 1 35  ? 90.76266  24.13612  46.36348  1.000 60.56746  ?  35  TYR D    CE2 1 
ATOM   5482  C CZ  . TYR D 1 35  ? 90.37405  23.97111  45.05188  1.000 59.50463  ?  35  TYR D    CZ  1 
ATOM   5483  O OH  . TYR D 1 35  ? 91.10299  23.14948  44.22305  1.000 59.56881  ?  35  TYR D    OH  1 
ATOM   5484  N N   . MET D 1 36  ? 86.77829  26.55906  50.42505  1.000 58.82561  ?  36  MET D    N   1 
ATOM   5485  C CA  . MET D 1 36  ? 86.40469  27.27468  51.63465  1.000 60.05080  ?  36  MET D    CA  1 
ATOM   5486  C C   . MET D 1 36  ? 87.66180  27.77097  52.33479  1.000 61.26431  ?  36  MET D    C   1 
ATOM   5487  O O   . MET D 1 36  ? 88.76000  27.24966  52.12658  1.000 60.88015  ?  36  MET D    O   1 
ATOM   5488  C CB  . MET D 1 36  ? 85.58147  26.39120  52.58278  1.000 59.22765  ?  36  MET D    CB  1 
ATOM   5489  C CG  . MET D 1 36  ? 84.27036  25.89233  51.99421  1.000 58.16281  ?  36  MET D    CG  1 
ATOM   5490  S SD  . MET D 1 36  ? 83.14613  27.22783  51.54286  1.000 59.46266  ?  36  MET D    SD  1 
ATOM   5491  C CE  . MET D 1 36  ? 82.87727  28.00285  53.13505  1.000 61.14107  ?  36  MET D    CE  1 
ATOM   5492  N N   . GLY D 1 37  ? 87.49045  28.79174  53.17023  1.000 62.60876  ?  37  GLY D    N   1 
ATOM   5493  C CA  . GLY D 1 37  ? 88.62003  29.37292  53.86956  1.000 63.63028  ?  37  GLY D    CA  1 
ATOM   5494  C C   . GLY D 1 37  ? 88.18584  30.17206  55.07491  1.000 65.51456  ?  37  GLY D    C   1 
ATOM   5495  O O   . GLY D 1 37  ? 87.04042  30.62455  55.16971  1.000 66.12661  ?  37  GLY D    O   1 
ATOM   5496  N N   . TRP D 1 38  ? 89.12525  30.34328  56.00242  1.000 64.14658  ?  38  TRP D    N   1 
ATOM   5497  C CA  . TRP D 1 38  ? 88.91298  31.11412  57.21862  1.000 65.86768  ?  38  TRP D    CA  1 
ATOM   5498  C C   . TRP D 1 38  ? 89.82296  32.33435  57.22164  1.000 67.77360  ?  38  TRP D    C   1 
ATOM   5499  O O   . TRP D 1 38  ? 90.98736  32.25428  56.81751  1.000 67.80697  ?  38  TRP D    O   1 
ATOM   5500  C CB  . TRP D 1 38  ? 89.17907  30.26798  58.46836  1.000 66.28229  ?  38  TRP D    CB  1 
ATOM   5501  C CG  . TRP D 1 38  ? 88.19677  29.15575  58.67302  1.000 65.65640  ?  38  TRP D    CG  1 
ATOM   5502  C CD1 . TRP D 1 38  ? 88.32703  27.86086  58.26365  1.000 64.28033  ?  38  TRP D    CD1 1 
ATOM   5503  C CD2 . TRP D 1 38  ? 86.93316  29.23934  59.34389  1.000 66.26131  ?  38  TRP D    CD2 1 
ATOM   5504  N NE1 . TRP D 1 38  ? 87.22319  27.13309  58.63716  1.000 63.87086  ?  38  TRP D    NE1 1 
ATOM   5505  C CE2 . TRP D 1 38  ? 86.35207  27.95652  59.30084  1.000 65.15112  ?  38  TRP D    CE2 1 
ATOM   5506  C CE3 . TRP D 1 38  ? 86.23668  30.27451  59.97549  1.000 67.49781  ?  38  TRP D    CE3 1 
ATOM   5507  C CZ2 . TRP D 1 38  ? 85.10799  27.68093  59.86529  1.000 65.37417  ?  38  TRP D    CZ2 1 
ATOM   5508  C CZ3 . TRP D 1 38  ? 85.00134  29.99886  60.53518  1.000 67.80652  ?  38  TRP D    CZ3 1 
ATOM   5509  C CH2 . TRP D 1 38  ? 84.45012  28.71285  60.47619  1.000 66.81005  ?  38  TRP D    CH2 1 
ATOM   5510  N N   . VAL D 1 39  ? 89.28322  33.46407  57.67393  1.000 67.67175  ?  39  VAL D    N   1 
ATOM   5511  C CA  . VAL D 1 39  ? 90.03103  34.71135  57.79704  1.000 69.71714  ?  39  VAL D    CA  1 
ATOM   5512  C C   . VAL D 1 39  ? 89.65657  35.35551  59.12365  1.000 71.50765  ?  39  VAL D    C   1 
ATOM   5513  O O   . VAL D 1 39  ? 88.47277  35.58043  59.39539  1.000 71.73933  ?  39  VAL D    O   1 
ATOM   5514  C CB  . VAL D 1 39  ? 89.74534  35.67862  56.63016  1.000 70.18112  ?  39  VAL D    CB  1 
ATOM   5515  C CG1 . VAL D 1 39  ? 90.39813  37.02768  56.88687  1.000 72.49032  ?  39  VAL D    CG1 1 
ATOM   5516  C CG2 . VAL D 1 39  ? 90.23254  35.09339  55.31278  1.000 68.66837  ?  39  VAL D    CG2 1 
ATOM   5517  N N   . ARG D 1 40  ? 90.65591  35.65019  59.94944  1.000 75.65733  ?  40  ARG D    N   1 
ATOM   5518  C CA  . ARG D 1 40  ? 90.42510  36.25190  61.25334  1.000 76.64951  ?  40  ARG D    CA  1 
ATOM   5519  C C   . ARG D 1 40  ? 90.85594  37.71283  61.25345  1.000 77.22179  ?  40  ARG D    C   1 
ATOM   5520  O O   . ARG D 1 40  ? 91.69279  38.14142  60.45375  1.000 77.45045  ?  40  ARG D    O   1 
ATOM   5521  C CB  . ARG D 1 40  ? 91.16214  35.48586  62.35875  1.000 77.63681  ?  40  ARG D    CB  1 
ATOM   5522  C CG  . ARG D 1 40  ? 92.67798  35.58590  62.31451  1.000 77.05068  ?  40  ARG D    CG  1 
ATOM   5523  C CD  . ARG D 1 40  ? 93.28925  34.80099  63.46533  1.000 77.96156  ?  40  ARG D    CD  1 
ATOM   5524  N NE  . ARG D 1 40  ? 94.74452  34.72330  63.38773  1.000 77.70622  ?  40  ARG D    NE  1 
ATOM   5525  C CZ  . ARG D 1 40  ? 95.49709  34.02594  64.23274  1.000 78.42349  ?  40  ARG D    CZ  1 
ATOM   5526  N NH1 . ARG D 1 40  ? 94.93037  33.34467  65.21937  1.000 79.33965  ?  40  ARG D    NH1 1 
ATOM   5527  N NH2 . ARG D 1 40  ? 96.81527  34.00712  64.09184  1.000 78.19376  ?  40  ARG D    NH2 1 
ATOM   5528  N N   . GLN D 1 41  ? 90.26371  38.47566  62.17129  1.000 83.18291  ?  41  GLN D    N   1 
ATOM   5529  C CA  . GLN D 1 41  ? 90.51653  39.90718  62.30293  1.000 82.85064  ?  41  GLN D    CA  1 
ATOM   5530  C C   . GLN D 1 41  ? 90.80000  40.21422  63.76724  1.000 84.84338  ?  41  GLN D    C   1 
ATOM   5531  O O   . GLN D 1 41  ? 89.91633  40.06578  64.61879  1.000 85.25407  ?  41  GLN D    O   1 
ATOM   5532  C CB  . GLN D 1 41  ? 89.32967  40.72392  61.79387  1.000 83.34684  ?  41  GLN D    CB  1 
ATOM   5533  C CG  . GLN D 1 41  ? 89.44275  42.21544  62.05176  1.000 85.99162  ?  41  GLN D    CG  1 
ATOM   5534  C CD  . GLN D 1 41  ? 88.28862  42.99711  61.45826  1.000 86.46965  ?  41  GLN D    CD  1 
ATOM   5535  O OE1 . GLN D 1 41  ? 88.44031  43.66747  60.43752  1.000 86.64503  ?  41  GLN D    OE1 1 
ATOM   5536  N NE2 . GLN D 1 41  ? 87.12646  42.91628  62.09654  1.000 86.79121  ?  41  GLN D    NE2 1 
ATOM   5537  N N   . ALA D 1 42  ? 92.02823  40.64116  64.05535  1.000 88.40962  ?  42  ALA D    N   1 
ATOM   5538  C CA  . ALA D 1 42  ? 92.41329  40.97032  65.41712  1.000 90.49105  ?  42  ALA D    CA  1 
ATOM   5539  C C   . ALA D 1 42  ? 91.60071  42.15758  65.93280  1.000 92.70306  ?  42  ALA D    C   1 
ATOM   5540  O O   . ALA D 1 42  ? 91.12424  42.98000  65.14680  1.000 93.04323  ?  42  ALA D    O   1 
ATOM   5541  C CB  . ALA D 1 42  ? 93.90640  41.28386  65.48373  1.000 91.62764  ?  42  ALA D    CB  1 
ATOM   5542  N N   . PRO D 1 43  ? 91.41852  42.26112  67.25820  1.000 89.62154  ?  43  PRO D    N   1 
ATOM   5543  C CA  . PRO D 1 43  ? 90.64792  43.38264  67.81398  1.000 91.94062  ?  43  PRO D    CA  1 
ATOM   5544  C C   . PRO D 1 43  ? 91.26413  44.73463  67.49266  1.000 93.98737  ?  43  PRO D    C   1 
ATOM   5545  O O   . PRO D 1 43  ? 92.32581  45.08491  68.01803  1.000 95.52065  ?  43  PRO D    O   1 
ATOM   5546  C CB  . PRO D 1 43  ? 90.66417  43.10671  69.32439  1.000 93.35583  ?  43  PRO D    CB  1 
ATOM   5547  C CG  . PRO D 1 43  ? 90.91758  41.64041  69.43985  1.000 91.12606  ?  43  PRO D    CG  1 
ATOM   5548  C CD  . PRO D 1 43  ? 91.82904  41.30721  68.30278  1.000 89.42925  ?  43  PRO D    CD  1 
ATOM   5549  N N   . GLY D 1 44  ? 90.60261  45.50054  66.62830  1.000 95.46862  ?  44  GLY D    N   1 
ATOM   5550  C CA  . GLY D 1 44  ? 91.09473  46.80476  66.23940  1.000 97.38147  ?  44  GLY D    CA  1 
ATOM   5551  C C   . GLY D 1 44  ? 92.21200  46.79633  65.22271  1.000 96.51331  ?  44  GLY D    C   1 
ATOM   5552  O O   . GLY D 1 44  ? 92.83621  47.84120  65.00615  1.000 98.27819  ?  44  GLY D    O   1 
ATOM   5553  N N   . LYS D 1 45  ? 92.48770  45.65957  64.59393  1.000 98.80695  ?  45  LYS D    N   1 
ATOM   5554  C CA  . LYS D 1 45  ? 93.53913  45.54564  63.59318  1.000 97.93024  ?  45  LYS D    CA  1 
ATOM   5555  C C   . LYS D 1 45  ? 92.92637  45.10527  62.26235  1.000 95.63681  ?  45  LYS D    C   1 
ATOM   5556  O O   . LYS D 1 45  ? 91.70360  45.07198  62.09640  1.000 95.01219  ?  45  LYS D    O   1 
ATOM   5557  C CB  . LYS D 1 45  ? 94.63072  44.58525  64.07258  1.000 97.27411  ?  45  LYS D    CB  1 
ATOM   5558  C CG  . LYS D 1 45  ? 95.16838  44.91383  65.45876  1.000 99.53510  ?  45  LYS D    CG  1 
ATOM   5559  C CD  . LYS D 1 45  ? 96.36970  44.05503  65.82163  1.000 99.08877  ?  45  LYS D    CD  1 
ATOM   5560  C CE  . LYS D 1 45  ? 97.57922  44.40593  64.97085  1.000 99.39164  ?  45  LYS D    CE  1 
ATOM   5561  N NZ  . LYS D 1 45  ? 98.79538  43.66394  65.40469  1.000 99.36960  ?  45  LYS D    NZ  1 
ATOM   5562  N N   . GLY D 1 46  ? 93.79002  44.76511  61.31012  1.000 92.35227  ?  46  GLY D    N   1 
ATOM   5563  C CA  . GLY D 1 46  ? 93.36079  44.41928  59.97151  1.000 90.41679  ?  46  GLY D    CA  1 
ATOM   5564  C C   . GLY D 1 46  ? 92.91844  42.97554  59.84364  1.000 87.81659  ?  46  GLY D    C   1 
ATOM   5565  O O   . GLY D 1 46  ? 92.54902  42.31380  60.81696  1.000 87.47617  ?  46  GLY D    O   1 
ATOM   5566  N N   . LEU D 1 47  ? 92.95518  42.48637  58.60785  1.000 85.87906  ?  47  LEU D    N   1 
ATOM   5567  C CA  . LEU D 1 47  ? 92.57530  41.11953  58.28682  1.000 83.35575  ?  47  LEU D    CA  1 
ATOM   5568  C C   . LEU D 1 47  ? 93.81121  40.23472  58.18407  1.000 83.06948  ?  47  LEU D    C   1 
ATOM   5569  O O   . LEU D 1 47  ? 94.91479  40.70592  57.89762  1.000 83.48639  ?  47  LEU D    O   1 
ATOM   5570  C CB  . LEU D 1 47  ? 91.78928  41.06349  56.97447  1.000 82.02497  ?  47  LEU D    CB  1 
ATOM   5571  C CG  . LEU D 1 47  ? 90.40118  41.70576  56.96532  1.000 82.52758  ?  47  LEU D    CG  1 
ATOM   5572  C CD1 . LEU D 1 47  ? 89.80287  41.66486  55.56767  1.000 81.30978  ?  47  LEU D    CD1 1 
ATOM   5573  C CD2 . LEU D 1 47  ? 89.48609  41.01200  57.96174  1.000 82.56878  ?  47  LEU D    CD2 1 
ATOM   5574  N N   . GLU D 1 48  ? 93.61251  38.93984  58.42039  1.000 78.61437  ?  48  GLU D    N   1 
ATOM   5575  C CA  . GLU D 1 48  ? 94.69449  37.96882  58.33074  1.000 77.63933  ?  48  GLU D    CA  1 
ATOM   5576  C C   . GLU D 1 48  ? 94.13873  36.65462  57.80718  1.000 75.09509  ?  48  GLU D    C   1 
ATOM   5577  O O   . GLU D 1 48  ? 93.18808  36.11040  58.37638  1.000 74.28773  ?  48  GLU D    O   1 
ATOM   5578  C CB  . GLU D 1 48  ? 95.36726  37.75563  59.69086  1.000 78.72027  ?  48  GLU D    CB  1 
ATOM   5579  C CG  . GLU D 1 48  ? 96.48857  36.72922  59.66613  1.000 77.85115  ?  48  GLU D    CG  1 
ATOM   5580  C CD  . GLU D 1 48  ? 97.07392  36.46941  61.03954  1.000 78.93732  ?  48  GLU D    CD  1 
ATOM   5581  O OE1 . GLU D 1 48  ? 96.57010  37.05214  62.02250  1.000 80.31769  ?  48  GLU D    OE1 1 
ATOM   5582  O OE2 . GLU D 1 48  ? 98.03814  35.68133  61.13599  1.000 78.51430  ?  48  GLU D    OE2 1 
ATOM   5583  N N   . TRP D 1 49  ? 94.73349  36.15240  56.72880  1.000 76.56619  ?  49  TRP D    N   1 
ATOM   5584  C CA  . TRP D 1 49  ? 94.30513  34.88282  56.15936  1.000 74.22294  ?  49  TRP D    CA  1 
ATOM   5585  C C   . TRP D 1 49  ? 94.75652  33.73283  57.05113  1.000 73.47140  ?  49  TRP D    C   1 
ATOM   5586  O O   . TRP D 1 49  ? 95.92399  33.66137  57.44725  1.000 74.29648  ?  49  TRP D    O   1 
ATOM   5587  C CB  . TRP D 1 49  ? 94.87008  34.72109  54.75033  1.000 73.47054  ?  49  TRP D    CB  1 
ATOM   5588  C CG  . TRP D 1 49  ? 94.33851  33.53014  54.02145  1.000 71.19808  ?  49  TRP D    CG  1 
ATOM   5589  C CD1 . TRP D 1 49  ? 93.20888  33.47314  53.25859  1.000 70.15425  ?  49  TRP D    CD1 1 
ATOM   5590  C CD2 . TRP D 1 49  ? 94.91627  32.22078  53.98197  1.000 69.79343  ?  49  TRP D    CD2 1 
ATOM   5591  N NE1 . TRP D 1 49  ? 93.04634  32.20861  52.74781  1.000 68.18221  ?  49  TRP D    NE1 1 
ATOM   5592  C CE2 . TRP D 1 49  ? 94.08173  31.42085  53.17735  1.000 67.91414  ?  49  TRP D    CE2 1 
ATOM   5593  C CE3 . TRP D 1 49  ? 96.05783  31.64679  54.54961  1.000 70.03555  ?  49  TRP D    CE3 1 
ATOM   5594  C CZ2 . TRP D 1 49  ? 94.35172  30.07879  52.92697  1.000 66.27296  ?  49  TRP D    CZ2 1 
ATOM   5595  C CZ3 . TRP D 1 49  ? 96.32416  30.31353  54.29900  1.000 68.40697  ?  49  TRP D    CZ3 1 
ATOM   5596  C CH2 . TRP D 1 49  ? 95.47540  29.54465  53.49435  1.000 66.54129  ?  49  TRP D    CH2 1 
ATOM   5597  N N   . VAL D 1 50  ? 93.82891  32.83048  57.36724  1.000 70.45700  ?  50  VAL D    N   1 
ATOM   5598  C CA  . VAL D 1 50  ? 94.11072  31.73439  58.28761  1.000 71.61028  ?  50  VAL D    CA  1 
ATOM   5599  C C   . VAL D 1 50  ? 94.38419  30.45390  57.51079  1.000 71.02563  ?  50  VAL D    C   1 
ATOM   5600  O O   . VAL D 1 50  ? 95.53598  30.01997  57.39558  1.000 71.26584  ?  50  VAL D    O   1 
ATOM   5601  C CB  . VAL D 1 50  ? 92.95497  31.53202  59.28407  1.000 72.70292  ?  50  VAL D    CB  1 
ATOM   5602  C CG1 . VAL D 1 50  ? 93.31087  30.45404  60.29725  1.000 73.79859  ?  50  VAL D    CG1 1 
ATOM   5603  C CG2 . VAL D 1 50  ? 92.62342  32.83890  59.98088  1.000 73.10712  ?  50  VAL D    CG2 1 
ATOM   5604  N N   . SER D 1 51  ? 93.33170  29.83821  56.97602  1.000 70.53509  ?  51  SER D    N   1 
ATOM   5605  C CA  . SER D 1 51  ? 93.46767  28.54370  56.32631  1.000 69.71813  ?  51  SER D    CA  1 
ATOM   5606  C C   . SER D 1 51  ? 92.48981  28.44251  55.16421  1.000 68.10218  ?  51  SER D    C   1 
ATOM   5607  O O   . SER D 1 51  ? 91.61647  29.29313  54.97763  1.000 67.90875  ?  51  SER D    O   1 
ATOM   5608  C CB  . SER D 1 51  ? 93.24326  27.39753  57.31826  1.000 70.43531  ?  51  SER D    CB  1 
ATOM   5609  O OG  . SER D 1 51  ? 93.32506  26.14148  56.66858  1.000 69.38481  ?  51  SER D    OG  1 
ATOM   5610  N N   . GLY D 1 52  ? 92.65661  27.38476  54.38199  1.000 68.21048  ?  52  GLY D    N   1 
ATOM   5611  C CA  . GLY D 1 52  ? 91.77333  27.10833  53.26195  1.000 66.62487  ?  52  GLY D    CA  1 
ATOM   5612  C C   . GLY D 1 52  ? 91.78505  25.62943  52.95291  1.000 65.84817  ?  52  GLY D    C   1 
ATOM   5613  O O   . GLY D 1 52  ? 92.77588  24.93481  53.20101  1.000 66.48876  ?  52  GLY D    O   1 
ATOM   5614  N N   . ILE D 1 53  ? 90.67279  25.14150  52.40401  1.000 63.78417  ?  53  ILE D    N   1 
ATOM   5615  C CA  . ILE D 1 53  ? 90.49227  23.71528  52.16391  1.000 62.81554  ?  53  ILE D    CA  1 
ATOM   5616  C C   . ILE D 1 53  ? 89.89650  23.50355  50.77750  1.000 61.25388  ?  53  ILE D    C   1 
ATOM   5617  O O   . ILE D 1 53  ? 89.20151  24.36945  50.23698  1.000 60.87058  ?  53  ILE D    O   1 
ATOM   5618  C CB  . ILE D 1 53  ? 89.60706  23.06751  53.25596  1.000 62.83630  ?  53  ILE D    CB  1 
ATOM   5619  C CG1 . ILE D 1 53  ? 89.68339  21.53969  53.18734  1.000 61.86431  ?  53  ILE D    CG1 1 
ATOM   5620  C CG2 . ILE D 1 53  ? 88.16864  23.55326  53.14260  1.000 62.40251  ?  53  ILE D    CG2 1 
ATOM   5621  C CD1 . ILE D 1 53  ? 88.90791  20.83969  54.27649  1.000 61.72923  ?  53  ILE D    CD1 1 
ATOM   5622  N N   . SER D 1 54  ? 90.18608  22.33869  50.19988  1.000 64.39301  ?  54  SER D    N   1 
ATOM   5623  C CA  . SER D 1 54  ? 89.69502  21.96764  48.88416  1.000 62.97494  ?  54  SER D    CA  1 
ATOM   5624  C C   . SER D 1 54  ? 88.29824  21.35973  48.97855  1.000 61.77650  ?  54  SER D    C   1 
ATOM   5625  O O   . SER D 1 54  ? 87.87006  20.92904  50.05208  1.000 61.98280  ?  54  SER D    O   1 
ATOM   5626  C CB  . SER D 1 54  ? 90.65709  20.97941  48.23061  1.000 62.99918  ?  54  SER D    CB  1 
ATOM   5627  O OG  . SER D 1 54  ? 90.73145  19.77412  48.97145  1.000 62.90657  ?  54  SER D    OG  1 
ATOM   5628  N N   . PRO D 1 55  ? 87.55653  21.32755  47.86404  1.000 62.22695  ?  55  PRO D    N   1 
ATOM   5629  C CA  . PRO D 1 55  ? 86.23070  20.68397  47.89719  1.000 61.25102  ?  55  PRO D    CA  1 
ATOM   5630  C C   . PRO D 1 55  ? 86.27731  19.22233  48.30602  1.000 60.51312  ?  55  PRO D    C   1 
ATOM   5631  O O   . PRO D 1 55  ? 85.42198  18.77166  49.07832  1.000 60.36524  ?  55  PRO D    O   1 
ATOM   5632  C CB  . PRO D 1 55  ? 85.72676  20.85626  46.45752  1.000 60.24191  ?  55  PRO D    CB  1 
ATOM   5633  C CG  . PRO D 1 55  ? 86.43901  22.06120  45.95464  1.000 60.89609  ?  55  PRO D    CG  1 
ATOM   5634  C CD  . PRO D 1 55  ? 87.80072  22.01886  46.58534  1.000 61.92637  ?  55  PRO D    CD  1 
ATOM   5635  N N   . SER D 1 56  ? 87.25318  18.46624  47.80979  1.000 64.60177  ?  56  SER D    N   1 
ATOM   5636  C CA  . SER D 1 56  ? 87.39970  17.05863  48.15199  1.000 63.88424  ?  56  SER D    CA  1 
ATOM   5637  C C   . SER D 1 56  ? 88.22327  16.84020  49.41502  1.000 65.06246  ?  56  SER D    C   1 
ATOM   5638  O O   . SER D 1 56  ? 88.60095  15.69988  49.70237  1.000 64.70381  ?  56  SER D    O   1 
ATOM   5639  C CB  . SER D 1 56  ? 88.03026  16.29582  46.98440  1.000 63.31482  ?  56  SER D    CB  1 
ATOM   5640  O OG  . SER D 1 56  ? 89.31000  16.81496  46.66783  1.000 64.85945  ?  56  SER D    OG  1 
ATOM   5641  N N   . SER D 1 57  ? 88.51441  17.90245  50.16429  1.000 60.52176  ?  57  SER D    N   1 
ATOM   5642  C CA  . SER D 1 57  ? 89.27503  17.86391  51.41130  1.000 61.88250  ?  57  SER D    CA  1 
ATOM   5643  C C   . SER D 1 57  ? 90.68212  17.30539  51.23711  1.000 62.88985  ?  57  SER D    C   1 
ATOM   5644  O O   . SER D 1 57  ? 91.32250  16.94130  52.23044  1.000 63.94377  ?  57  SER D    O   1 
ATOM   5645  C CB  . SER D 1 57  ? 88.54217  17.06318  52.49610  1.000 61.26992  ?  57  SER D    CB  1 
ATOM   5646  O OG  . SER D 1 57  ? 87.24619  17.58014  52.73359  1.000 60.91586  ?  57  SER D    OG  1 
ATOM   5647  N N   . GLY D 1 58  ? 91.18500  17.22388  50.00082  1.000 60.84564  ?  58  GLY D    N   1 
ATOM   5648  C CA  . GLY D 1 58  ? 92.51184  16.67736  49.77031  1.000 62.29665  ?  58  GLY D    CA  1 
ATOM   5649  C C   . GLY D 1 58  ? 93.63276  17.68581  49.87057  1.000 64.43912  ?  58  GLY D    C   1 
ATOM   5650  O O   . GLY D 1 58  ? 94.79908  17.29066  49.95792  1.000 66.22390  ?  58  GLY D    O   1 
ATOM   5651  N N   . TYR D 1 59  ? 93.30699  18.97631  49.86652  1.000 66.19210  ?  59  TYR D    N   1 
ATOM   5652  C CA  . TYR D 1 59  ? 94.29665  20.04336  49.94496  1.000 67.85810  ?  59  TYR D    CA  1 
ATOM   5653  C C   . TYR D 1 59  ? 93.92132  20.97025  51.08935  1.000 68.14588  ?  59  TYR D    C   1 
ATOM   5654  O O   . TYR D 1 59  ? 92.84637  21.57945  51.07026  1.000 67.05079  ?  59  TYR D    O   1 
ATOM   5655  C CB  . TYR D 1 59  ? 94.38064  20.82028  48.62715  1.000 67.45007  ?  59  TYR D    CB  1 
ATOM   5656  C CG  . TYR D 1 59  ? 94.94350  20.01831  47.47808  1.000 67.71970  ?  59  TYR D    CG  1 
ATOM   5657  C CD1 . TYR D 1 59  ? 94.11885  19.23588  46.68122  1.000 66.15351  ?  59  TYR D    CD1 1 
ATOM   5658  C CD2 . TYR D 1 59  ? 96.30064  20.04493  47.18977  1.000 69.67700  ?  59  TYR D    CD2 1 
ATOM   5659  C CE1 . TYR D 1 59  ? 94.63144  18.50112  45.62892  1.000 66.57572  ?  59  TYR D    CE1 1 
ATOM   5660  C CE2 . TYR D 1 59  ? 96.82255  19.31499  46.14071  1.000 70.29298  ?  59  TYR D    CE2 1 
ATOM   5661  C CZ  . TYR D 1 59  ? 95.98319  18.54422  45.36268  1.000 68.75978  ?  59  TYR D    CZ  1 
ATOM   5662  O OH  . TYR D 1 59  ? 96.49631  17.81366  44.31488  1.000 69.46685  ?  59  TYR D    OH  1 
ATOM   5663  N N   . THR D 1 60  ? 94.79986  21.06663  52.08433  1.000 66.16614  ?  60  THR D    N   1 
ATOM   5664  C CA  . THR D 1 60  ? 94.60813  21.93953  53.23530  1.000 66.83092  ?  60  THR D    CA  1 
ATOM   5665  C C   . THR D 1 60  ? 95.79973  22.87952  53.32926  1.000 68.41299  ?  60  THR D    C   1 
ATOM   5666  O O   . THR D 1 60  ? 96.93329  22.43034  53.52862  1.000 69.87579  ?  60  THR D    O   1 
ATOM   5667  C CB  . THR D 1 60  ? 94.45833  21.13122  54.52556  1.000 67.31798  ?  60  THR D    CB  1 
ATOM   5668  O OG1 . THR D 1 60  ? 95.61603  20.30777  54.71056  1.000 68.63575  ?  60  THR D    OG1 1 
ATOM   5669  C CG2 . THR D 1 60  ? 93.21871  20.25081  54.46486  1.000 65.46691  ?  60  THR D    CG2 1 
ATOM   5670  N N   . TYR D 1 61  ? 95.54385  24.17518  53.18035  1.000 70.26072  ?  61  TYR D    N   1 
ATOM   5671  C CA  . TYR D 1 61  ? 96.57751  25.19933  53.23350  1.000 71.31272  ?  61  TYR D    CA  1 
ATOM   5672  C C   . TYR D 1 61  ? 96.43907  25.98478  54.52926  1.000 72.17969  ?  61  TYR D    C   1 
ATOM   5673  O O   . TYR D 1 61  ? 95.35108  26.47455  54.84770  1.000 71.60471  ?  61  TYR D    O   1 
ATOM   5674  C CB  . TYR D 1 61  ? 96.47851  26.13998  52.03052  1.000 70.22947  ?  61  TYR D    CB  1 
ATOM   5675  C CG  . TYR D 1 61  ? 96.45445  25.42642  50.69831  1.000 69.36731  ?  61  TYR D    CG  1 
ATOM   5676  C CD1 . TYR D 1 61  ? 97.63364  25.10282  50.04113  1.000 70.23196  ?  61  TYR D    CD1 1 
ATOM   5677  C CD2 . TYR D 1 61  ? 95.25189  25.07591  50.09774  1.000 67.83475  ?  61  TYR D    CD2 1 
ATOM   5678  C CE1 . TYR D 1 61  ? 97.61687  24.45009  48.82350  1.000 69.70373  ?  61  TYR D    CE1 1 
ATOM   5679  C CE2 . TYR D 1 61  ? 95.22492  24.42280  48.88030  1.000 67.08881  ?  61  TYR D    CE2 1 
ATOM   5680  C CZ  . TYR D 1 61  ? 96.41017  24.11259  48.24778  1.000 68.08674  ?  61  TYR D    CZ  1 
ATOM   5681  O OH  . TYR D 1 61  ? 96.38915  23.46265  47.03527  1.000 67.59235  ?  61  TYR D    OH  1 
ATOM   5682  N N   . TYR D 1 62  ? 97.53751  26.10077  55.27229  1.000 69.16161  ?  62  TYR D    N   1 
ATOM   5683  C CA  . TYR D 1 62  ? 97.55752  26.82693  56.53349  1.000 70.68310  ?  62  TYR D    CA  1 
ATOM   5684  C C   . TYR D 1 62  ? 98.65692  27.87613  56.50364  1.000 72.70593  ?  62  TYR D    C   1 
ATOM   5685  O O   . TYR D 1 62  ? 99.74546  27.63236  55.97458  1.000 72.98287  ?  62  TYR D    O   1 
ATOM   5686  C CB  . TYR D 1 62  ? 97.78830  25.88842  57.72565  1.000 70.45557  ?  62  TYR D    CB  1 
ATOM   5687  C CG  . TYR D 1 62  ? 96.80224  24.74920  57.83031  1.000 68.52383  ?  62  TYR D    CG  1 
ATOM   5688  C CD1 . TYR D 1 62  ? 95.59756  24.90688  58.50213  1.000 68.33392  ?  62  TYR D    CD1 1 
ATOM   5689  C CD2 . TYR D 1 62  ? 97.08231  23.51105  57.26848  1.000 67.00759  ?  62  TYR D    CD2 1 
ATOM   5690  C CE1 . TYR D 1 62  ? 94.69540  23.86546  58.60390  1.000 66.66443  ?  62  TYR D    CE1 1 
ATOM   5691  C CE2 . TYR D 1 62  ? 96.18756  22.46408  57.36556  1.000 65.30524  ?  62  TYR D    CE2 1 
ATOM   5692  C CZ  . TYR D 1 62  ? 94.99567  22.64632  58.03369  1.000 65.13074  ?  62  TYR D    CZ  1 
ATOM   5693  O OH  . TYR D 1 62  ? 94.10209  21.60479  58.13196  1.000 63.52466  ?  62  TYR D    OH  1 
ATOM   5694  N N   . ALA D 1 63  ? 98.36884  29.04139  57.07483  1.000 76.97430  ?  63  ALA D    N   1 
ATOM   5695  C CA  . ALA D 1 63  ? 99.40298  30.04491  57.26608  1.000 77.07506  ?  63  ALA D    CA  1 
ATOM   5696  C C   . ALA D 1 63  ? 100.35408 29.60710  58.37377  1.000 78.37929  ?  63  ALA D    C   1 
ATOM   5697  O O   . ALA D 1 63  ? 99.98420  28.85520  59.27967  1.000 79.22815  ?  63  ALA D    O   1 
ATOM   5698  C CB  . ALA D 1 63  ? 98.78282  31.40007  57.60543  1.000 76.52439  ?  63  ALA D    CB  1 
ATOM   5699  N N   . ASP D 1 64  ? 101.59704 30.08599  58.29421  1.000 86.69696  ?  64  ASP D    N   1 
ATOM   5700  C CA  . ASP D 1 64  ? 102.60690 29.71064  59.27714  1.000 87.72564  ?  64  ASP D    CA  1 
ATOM   5701  C C   . ASP D 1 64  ? 102.30050 30.23210  60.67491  1.000 88.03292  ?  64  ASP D    C   1 
ATOM   5702  O O   . ASP D 1 64  ? 102.97012 29.82121  61.62867  1.000 88.93083  ?  64  ASP D    O   1 
ATOM   5703  C CB  . ASP D 1 64  ? 103.98371 30.20590  58.83127  1.000 88.55215  ?  64  ASP D    CB  1 
ATOM   5704  C CG  . ASP D 1 64  ? 104.51366 29.44799  57.63014  1.000 88.67884  ?  64  ASP D    CG  1 
ATOM   5705  O OD1 . ASP D 1 64  ? 103.94450 29.60140  56.52912  1.000 87.77310  ?  64  ASP D    OD1 1 
ATOM   5706  O OD2 . ASP D 1 64  ? 105.49911 28.69681  57.78797  1.000 89.68474  ?  64  ASP D    OD2 1 
ATOM   5707  N N   . SER D 1 65  ? 101.31289 31.11794  60.82176  1.000 82.38344  ?  65  SER D    N   1 
ATOM   5708  C CA  . SER D 1 65  ? 100.95939 31.61416  62.14642  1.000 82.81794  ?  65  SER D    CA  1 
ATOM   5709  C C   . SER D 1 65  ? 100.19672 30.57195  62.95389  1.000 83.76990  ?  65  SER D    C   1 
ATOM   5710  O O   . SER D 1 65  ? 100.29067 30.55578  64.18651  1.000 84.37342  ?  65  SER D    O   1 
ATOM   5711  C CB  . SER D 1 65  ? 100.13336 32.89476  62.02421  1.000 82.16994  ?  65  SER D    CB  1 
ATOM   5712  O OG  . SER D 1 65  ? 100.82549 33.88076  61.27853  1.000 82.43496  ?  65  SER D    OG  1 
ATOM   5713  N N   . VAL D 1 66  ? 99.44283  29.69890  62.28660  1.000 79.50469  ?  66  VAL D    N   1 
ATOM   5714  C CA  . VAL D 1 66  ? 98.60823  28.71981  62.97438  1.000 78.23308  ?  66  VAL D    CA  1 
ATOM   5715  C C   . VAL D 1 66  ? 98.86910  27.32483  62.42146  1.000 76.24325  ?  66  VAL D    C   1 
ATOM   5716  O O   . VAL D 1 66  ? 98.05326  26.41327  62.60051  1.000 74.69814  ?  66  VAL D    O   1 
ATOM   5717  C CB  . VAL D 1 66  ? 97.11679  29.08298  62.85480  1.000 77.57346  ?  66  VAL D    CB  1 
ATOM   5718  C CG1 . VAL D 1 66  ? 96.83058  30.40536  63.55127  1.000 79.70324  ?  66  VAL D    CG1 1 
ATOM   5719  C CG2 . VAL D 1 66  ? 96.70073  29.14327  61.39211  1.000 76.18072  ?  66  VAL D    CG2 1 
ATOM   5720  N N   . LYS D 1 67  ? 100.00320 27.14585  61.74891  1.000 78.63264  ?  67  LYS D    N   1 
ATOM   5721  C CA  . LYS D 1 67  ? 100.33814 25.84177  61.19294  1.000 78.88492  ?  67  LYS D    CA  1 
ATOM   5722  C C   . LYS D 1 67  ? 100.71355 24.87581  62.30989  1.000 79.50658  ?  67  LYS D    C   1 
ATOM   5723  O O   . LYS D 1 67  ? 101.58142 25.17129  63.13721  1.000 79.88158  ?  67  LYS D    O   1 
ATOM   5724  C CB  . LYS D 1 67  ? 101.48332 25.96609  60.18972  1.000 78.93780  ?  67  LYS D    CB  1 
ATOM   5725  C CG  . LYS D 1 67  ? 101.80750 24.66936  59.46443  1.000 79.39365  ?  67  LYS D    CG  1 
ATOM   5726  C CD  . LYS D 1 67  ? 102.90605 24.86732  58.43355  1.000 79.58199  ?  67  LYS D    CD  1 
ATOM   5727  C CE  . LYS D 1 67  ? 103.16928 23.58690  57.65732  1.000 80.27944  ?  67  LYS D    CE  1 
ATOM   5728  N NZ  . LYS D 1 67  ? 101.95759 23.12252  56.92622  1.000 79.60411  ?  67  LYS D    NZ  1 
ATOM   5729  N N   . GLY D 1 68  ? 100.05570 23.71740  62.33212  1.000 76.28820  ?  68  GLY D    N   1 
ATOM   5730  C CA  . GLY D 1 68  ? 100.26184 22.71948  63.35469  1.000 76.46854  ?  68  GLY D    CA  1 
ATOM   5731  C C   . GLY D 1 68  ? 99.30618  22.81703  64.52708  1.000 76.37295  ?  68  GLY D    C   1 
ATOM   5732  O O   . GLY D 1 68  ? 98.97802  21.79273  65.13494  1.000 76.06757  ?  68  GLY D    O   1 
ATOM   5733  N N   . ARG D 1 69  ? 98.85162  24.02494  64.85918  1.000 77.02806  ?  69  ARG D    N   1 
ATOM   5734  C CA  . ARG D 1 69  ? 97.90537  24.20978  65.95139  1.000 77.18717  ?  69  ARG D    CA  1 
ATOM   5735  C C   . ARG D 1 69  ? 96.45853  24.21378  65.48034  1.000 76.60709  ?  69  ARG D    C   1 
ATOM   5736  O O   . ARG D 1 69  ? 95.57045  23.79336  66.23122  1.000 76.45442  ?  69  ARG D    O   1 
ATOM   5737  C CB  . ARG D 1 69  ? 98.20494  25.51426  66.69597  1.000 77.73379  ?  69  ARG D    CB  1 
ATOM   5738  C CG  . ARG D 1 69  ? 99.59002  25.56582  67.32189  1.000 78.01516  ?  69  ARG D    CG  1 
ATOM   5739  C CD  . ARG D 1 69  ? 99.79349  26.82779  68.15096  1.000 78.25221  ?  69  ARG D    CD  1 
ATOM   5740  N NE  . ARG D 1 69  ? 99.72291  28.04456  67.34580  1.000 77.87236  ?  69  ARG D    NE  1 
ATOM   5741  C CZ  . ARG D 1 69  ? 98.66748  28.85140  67.29840  1.000 77.78420  ?  69  ARG D    CZ  1 
ATOM   5742  N NH1 . ARG D 1 69  ? 97.58585  28.57502  68.01400  1.000 78.19600  ?  69  ARG D    NH1 1 
ATOM   5743  N NH2 . ARG D 1 69  ? 98.69398  29.93675  66.53710  1.000 77.22745  ?  69  ARG D    NH2 1 
ATOM   5744  N N   . PHE D 1 70  ? 96.19936  24.67736  64.26122  1.000 74.50011  ?  70  PHE D    N   1 
ATOM   5745  C CA  . PHE D 1 70  ? 94.85882  24.69742  63.69755  1.000 73.60033  ?  70  PHE D    CA  1 
ATOM   5746  C C   . PHE D 1 70  ? 94.71643  23.59685  62.65403  1.000 72.44056  ?  70  PHE D    C   1 
ATOM   5747  O O   . PHE D 1 70  ? 95.69921  23.15955  62.04851  1.000 72.53823  ?  70  PHE D    O   1 
ATOM   5748  C CB  . PHE D 1 70  ? 94.53298  26.05531  63.06150  1.000 73.53679  ?  70  PHE D    CB  1 
ATOM   5749  C CG  . PHE D 1 70  ? 94.28215  27.15918  64.05722  1.000 74.35401  ?  70  PHE D    CG  1 
ATOM   5750  C CD1 . PHE D 1 70  ? 94.53993  26.97812  65.40682  1.000 75.18284  ?  70  PHE D    CD1 1 
ATOM   5751  C CD2 . PHE D 1 70  ? 93.77216  28.37755  63.63839  1.000 74.22580  ?  70  PHE D    CD2 1 
ATOM   5752  C CE1 . PHE D 1 70  ? 94.30853  27.99388  66.31534  1.000 75.90396  ?  70  PHE D    CE1 1 
ATOM   5753  C CE2 . PHE D 1 70  ? 93.53614  29.39621  64.54274  1.000 74.91262  ?  70  PHE D    CE2 1 
ATOM   5754  C CZ  . PHE D 1 70  ? 93.80481  29.20374  65.88269  1.000 75.77592  ?  70  PHE D    CZ  1 
ATOM   5755  N N   . THR D 1 71  ? 93.47825  23.15306  62.44962  1.000 69.01565  ?  71  THR D    N   1 
ATOM   5756  C CA  . THR D 1 71  ? 93.18458  22.10937  61.47266  1.000 67.28960  ?  71  THR D    CA  1 
ATOM   5757  C C   . THR D 1 71  ? 91.82938  22.39992  60.84974  1.000 65.81948  ?  71  THR D    C   1 
ATOM   5758  O O   . THR D 1 71  ? 90.82055  22.45440  61.55951  1.000 65.60187  ?  71  THR D    O   1 
ATOM   5759  C CB  . THR D 1 71  ? 93.19162  20.72268  62.12086  1.000 66.68967  ?  71  THR D    CB  1 
ATOM   5760  O OG1 . THR D 1 71  ? 94.49604  20.44334  62.64458  1.000 68.17107  ?  71  THR D    OG1 1 
ATOM   5761  C CG2 . THR D 1 71  ? 92.82047  19.65627  61.10072  1.000 64.71630  ?  71  THR D    CG2 1 
ATOM   5762  N N   . ILE D 1 72  ? 91.80693  22.58373  59.53508  1.000 63.57077  ?  72  ILE D    N   1 
ATOM   5763  C CA  . ILE D 1 72  ? 90.57715  22.88203  58.81159  1.000 62.88727  ?  72  ILE D    CA  1 
ATOM   5764  C C   . ILE D 1 72  ? 89.98448  21.58180  58.28640  1.000 60.85424  ?  72  ILE D    C   1 
ATOM   5765  O O   . ILE D 1 72  ? 90.71094  20.65196  57.91368  1.000 59.90614  ?  72  ILE D    O   1 
ATOM   5766  C CB  . ILE D 1 72  ? 90.84048  23.88969  57.67402  1.000 63.41475  ?  72  ILE D    CB  1 
ATOM   5767  C CG1 . ILE D 1 72  ? 89.52333  24.38280  57.07014  1.000 63.10321  ?  72  ILE D    CG1 1 
ATOM   5768  C CG2 . ILE D 1 72  ? 91.73145  23.28082  56.59842  1.000 62.47960  ?  72  ILE D    CG2 1 
ATOM   5769  C CD1 . ILE D 1 72  ? 89.69823  25.47303  56.03545  1.000 63.83395  ?  72  ILE D    CD1 1 
ATOM   5770  N N   . SER D 1 73  ? 88.65611  21.50615  58.27815  1.000 62.60131  ?  73  SER D    N   1 
ATOM   5771  C CA  . SER D 1 73  ? 87.95652  20.32597  57.79189  1.000 60.77542  ?  73  SER D    CA  1 
ATOM   5772  C C   . SER D 1 73  ? 86.56430  20.74018  57.34220  1.000 60.27367  ?  73  SER D    C   1 
ATOM   5773  O O   . SER D 1 73  ? 86.08757  21.83171  57.66366  1.000 61.49330  ?  73  SER D    O   1 
ATOM   5774  C CB  . SER D 1 73  ? 87.88172  19.23216  58.86308  1.000 60.47085  ?  73  SER D    CB  1 
ATOM   5775  O OG  . SER D 1 73  ? 87.24487  19.70749  60.03570  1.000 61.46333  ?  73  SER D    OG  1 
ATOM   5776  N N   . ARG D 1 74  ? 85.91798  19.85173  56.59086  1.000 58.46379  ?  74  ARG D    N   1 
ATOM   5777  C CA  . ARG D 1 74  ? 84.59438  20.13079  56.05633  1.000 58.21003  ?  74  ARG D    CA  1 
ATOM   5778  C C   . ARG D 1 74  ? 83.83709  18.82454  55.87649  1.000 56.59521  ?  74  ARG D    C   1 
ATOM   5779  O O   . ARG D 1 74  ? 84.43565  17.76019  55.69815  1.000 55.48010  ?  74  ARG D    O   1 
ATOM   5780  C CB  . ARG D 1 74  ? 84.67447  20.88448  54.72311  1.000 58.33955  ?  74  ARG D    CB  1 
ATOM   5781  C CG  . ARG D 1 74  ? 85.36167  20.10467  53.61461  1.000 57.10316  ?  74  ARG D    CG  1 
ATOM   5782  C CD  . ARG D 1 74  ? 85.68239  20.99348  52.42522  1.000 57.61850  ?  74  ARG D    CD  1 
ATOM   5783  N NE  . ARG D 1 74  ? 84.48447  21.45861  51.73315  1.000 57.61111  ?  74  ARG D    NE  1 
ATOM   5784  C CZ  . ARG D 1 74  ? 84.49445  22.34707  50.74466  1.000 58.22336  ?  74  ARG D    CZ  1 
ATOM   5785  N NH1 . ARG D 1 74  ? 85.64125  22.87250  50.33594  1.000 58.89037  ?  74  ARG D    NH1 1 
ATOM   5786  N NH2 . ARG D 1 74  ? 83.35908  22.71450  50.16690  1.000 58.26708  ?  74  ARG D    NH2 1 
ATOM   5787  N N   . ASP D 1 75  ? 82.51023  18.91998  55.92784  1.000 61.33371  ?  75  ASP D    N   1 
ATOM   5788  C CA  . ASP D 1 75  ? 81.61889  17.78177  55.71186  1.000 60.15766  ?  75  ASP D    CA  1 
ATOM   5789  C C   . ASP D 1 75  ? 80.62331  18.18620  54.62916  1.000 60.38494  ?  75  ASP D    C   1 
ATOM   5790  O O   . ASP D 1 75  ? 79.69348  18.95605  54.88855  1.000 62.15052  ?  75  ASP D    O   1 
ATOM   5791  C CB  . ASP D 1 75  ? 80.91132  17.37730  57.00180  1.000 60.87540  ?  75  ASP D    CB  1 
ATOM   5792  C CG  . ASP D 1 75  ? 80.13264  16.08284  56.85994  1.000 59.56739  ?  75  ASP D    CG  1 
ATOM   5793  O OD1 . ASP D 1 75  ? 80.25186  15.42399  55.80549  1.000 57.92595  ?  75  ASP D    OD1 1 
ATOM   5794  O OD2 . ASP D 1 75  ? 79.39957  15.72316  57.80446  1.000 60.19324  ?  75  ASP D    OD2 1 
ATOM   5795  N N   . ASN D 1 76  ? 80.82230  17.66727  53.41530  1.000 61.36609  ?  76  ASN D    N   1 
ATOM   5796  C CA  . ASN D 1 76  ? 79.95830  18.02673  52.29719  1.000 61.49020  ?  76  ASN D    CA  1 
ATOM   5797  C C   . ASN D 1 76  ? 78.54202  17.49003  52.45665  1.000 62.12287  ?  76  ASN D    C   1 
ATOM   5798  O O   . ASN D 1 76  ? 77.62488  17.99739  51.80233  1.000 63.15259  ?  76  ASN D    O   1 
ATOM   5799  C CB  . ASN D 1 76  ? 80.56151  17.52233  50.98528  1.000 59.51902  ?  76  ASN D    CB  1 
ATOM   5800  C CG  . ASN D 1 76  ? 81.90290  18.15920  50.67826  1.000 59.39970  ?  76  ASN D    CG  1 
ATOM   5801  O OD1 . ASN D 1 76  ? 82.13359  19.32803  50.98834  1.000 60.76643  ?  76  ASN D    OD1 1 
ATOM   5802  N ND2 . ASN D 1 76  ? 82.79705  17.39074  50.06714  1.000 57.94560  ?  76  ASN D    ND2 1 
ATOM   5803  N N   . SER D 1 77  ? 78.34106  16.48079  53.30702  1.000 59.56272  ?  77  SER D    N   1 
ATOM   5804  C CA  . SER D 1 77  ? 77.00429  15.93589  53.50977  1.000 60.36743  ?  77  SER D    CA  1 
ATOM   5805  C C   . SER D 1 77  ? 76.11916  16.86130  54.33408  1.000 63.27927  ?  77  SER D    C   1 
ATOM   5806  O O   . SER D 1 77  ? 74.89095  16.77876  54.22768  1.000 64.73672  ?  77  SER D    O   1 
ATOM   5807  C CB  . SER D 1 77  ? 77.09069  14.56388  54.18025  1.000 58.79773  ?  77  SER D    CB  1 
ATOM   5808  O OG  . SER D 1 77  ? 77.73802  14.64945  55.43750  1.000 59.03264  ?  77  SER D    OG  1 
ATOM   5809  N N   . LYS D 1 78  ? 76.70831  17.73536  55.14887  1.000 63.11394  ?  78  LYS D    N   1 
ATOM   5810  C CA  . LYS D 1 78  ? 75.95162  18.67988  55.95808  1.000 65.87121  ?  78  LYS D    CA  1 
ATOM   5811  C C   . LYS D 1 78  ? 76.17691  20.12897  55.55053  1.000 67.19373  ?  78  LYS D    C   1 
ATOM   5812  O O   . LYS D 1 78  ? 75.61208  21.02748  56.18449  1.000 69.51007  ?  78  LYS D    O   1 
ATOM   5813  C CB  . LYS D 1 78  ? 76.29606  18.50498  57.44297  1.000 66.09764  ?  78  LYS D    CB  1 
ATOM   5814  C CG  . LYS D 1 78  ? 75.91151  17.15111  58.01962  1.000 65.05556  ?  78  LYS D    CG  1 
ATOM   5815  C CD  . LYS D 1 78  ? 75.96229  17.16292  59.54105  1.000 65.82722  ?  78  LYS D    CD  1 
ATOM   5816  C CE  . LYS D 1 78  ? 77.37145  17.40956  60.05570  1.000 64.86859  ?  78  LYS D    CE  1 
ATOM   5817  N NZ  . LYS D 1 78  ? 78.28143  16.27089  59.75526  1.000 62.29601  ?  78  LYS D    NZ  1 
ATOM   5818  N N   . ASN D 1 79  ? 76.97813  20.37747  54.51306  1.000 64.63862  ?  79  ASN D    N   1 
ATOM   5819  C CA  . ASN D 1 79  ? 77.29427  21.73020  54.05160  1.000 65.54106  ?  79  ASN D    CA  1 
ATOM   5820  C C   . ASN D 1 79  ? 77.85128  22.58013  55.19201  1.000 66.77497  ?  79  ASN D    C   1 
ATOM   5821  O O   . ASN D 1 79  ? 77.37564  23.68225  55.47393  1.000 68.84482  ?  79  ASN D    O   1 
ATOM   5822  C CB  . ASN D 1 79  ? 76.07105  22.39671  53.41724  1.000 67.41289  ?  79  ASN D    CB  1 
ATOM   5823  C CG  . ASN D 1 79  ? 75.54374  21.63134  52.21964  1.000 66.15818  ?  79  ASN D    CG  1 
ATOM   5824  O OD1 . ASN D 1 79  ? 76.26928  20.86039  51.59193  1.000 63.68568  ?  79  ASN D    OD1 1 
ATOM   5825  N ND2 . ASN D 1 79  ? 74.27407  21.84503  51.89360  1.000 67.96579  ?  79  ASN D    ND2 1 
ATOM   5826  N N   . THR D 1 80  ? 78.87794  22.05265  55.85502  1.000 64.27600  ?  80  THR D    N   1 
ATOM   5827  C CA  . THR D 1 80  ? 79.45740  22.69032  57.02749  1.000 65.33189  ?  80  THR D    CA  1 
ATOM   5828  C C   . THR D 1 80  ? 80.97412  22.71835  56.91082  1.000 64.12687  ?  80  THR D    C   1 
ATOM   5829  O O   . THR D 1 80  ? 81.59527  21.72931  56.51010  1.000 62.31787  ?  80  THR D    O   1 
ATOM   5830  C CB  . THR D 1 80  ? 79.04842  21.96145  58.31543  1.000 65.67305  ?  80  THR D    CB  1 
ATOM   5831  O OG1 . THR D 1 80  ? 77.62875  21.76710  58.32542  1.000 66.84630  ?  80  THR D    OG1 1 
ATOM   5832  C CG2 . THR D 1 80  ? 79.44689  22.77381  59.53836  1.000 67.03551  ?  80  THR D    CG2 1 
ATOM   5833  N N   . LEU D 1 81  ? 81.56128  23.85919  57.26099  1.000 61.02674  ?  81  LEU D    N   1 
ATOM   5834  C CA  . LEU D 1 81  ? 83.00498  24.03629  57.30470  1.000 61.30797  ?  81  LEU D    CA  1 
ATOM   5835  C C   . LEU D 1 81  ? 83.45960  24.11683  58.75557  1.000 62.41797  ?  81  LEU D    C   1 
ATOM   5836  O O   . LEU D 1 81  ? 82.81631  24.77359  59.58029  1.000 63.78506  ?  81  LEU D    O   1 
ATOM   5837  C CB  . LEU D 1 81  ? 83.42571  25.30110  56.55143  1.000 62.38392  ?  81  LEU D    CB  1 
ATOM   5838  C CG  . LEU D 1 81  ? 84.90517  25.68501  56.61436  1.000 63.05048  ?  81  LEU D    CG  1 
ATOM   5839  C CD1 . LEU D 1 81  ? 85.76265  24.67249  55.86869  1.000 61.53148  ?  81  LEU D    CD1 1 
ATOM   5840  C CD2 . LEU D 1 81  ? 85.11738  27.08913  56.06921  1.000 64.47319  ?  81  LEU D    CD2 1 
ATOM   5841  N N   . TYR D 1 82  ? 84.56758  23.44891  59.06523  1.000 63.17464  ?  82  TYR D    N   1 
ATOM   5842  C CA  . TYR D 1 82  ? 85.07568  23.37919  60.42564  1.000 64.06054  ?  82  TYR D    CA  1 
ATOM   5843  C C   . TYR D 1 82  ? 86.48619  23.94926  60.50318  1.000 64.86959  ?  82  TYR D    C   1 
ATOM   5844  O O   . TYR D 1 82  ? 87.20881  24.02465  59.50543  1.000 64.35582  ?  82  TYR D    O   1 
ATOM   5845  C CB  . TYR D 1 82  ? 85.06972  21.93685  60.94845  1.000 62.87665  ?  82  TYR D    CB  1 
ATOM   5846  C CG  . TYR D 1 82  ? 83.69546  21.31105  61.00146  1.000 62.24433  ?  82  TYR D    CG  1 
ATOM   5847  C CD1 . TYR D 1 82  ? 82.83825  21.56170  62.06474  1.000 63.31732  ?  82  TYR D    CD1 1 
ATOM   5848  C CD2 . TYR D 1 82  ? 83.25620  20.46699  59.99027  1.000 60.69720  ?  82  TYR D    CD2 1 
ATOM   5849  C CE1 . TYR D 1 82  ? 81.58086  20.99152  62.11834  1.000 63.09952  ?  82  TYR D    CE1 1 
ATOM   5850  C CE2 . TYR D 1 82  ? 82.00071  19.89163  60.03523  1.000 60.39412  ?  82  TYR D    CE2 1 
ATOM   5851  C CZ  . TYR D 1 82  ? 81.16770  20.15699  61.10151  1.000 61.70607  ?  82  TYR D    CZ  1 
ATOM   5852  O OH  . TYR D 1 82  ? 79.91654  19.58678  61.15049  1.000 61.75460  ?  82  TYR D    OH  1 
ATOM   5853  N N   . LEU D 1 83  ? 86.86842  24.35223  61.71681  1.000 65.45577  ?  83  LEU D    N   1 
ATOM   5854  C CA  . LEU D 1 83  ? 88.21109  24.87029  61.97791  1.000 66.59807  ?  83  LEU D    CA  1 
ATOM   5855  C C   . LEU D 1 83  ? 88.57230  24.49598  63.41294  1.000 67.35507  ?  83  LEU D    C   1 
ATOM   5856  O O   . LEU D 1 83  ? 88.21138  25.21091  64.35319  1.000 68.35550  ?  83  LEU D    O   1 
ATOM   5857  C CB  . LEU D 1 83  ? 88.27912  26.37570  61.75778  1.000 67.83454  ?  83  LEU D    CB  1 
ATOM   5858  C CG  . LEU D 1 83  ? 89.62088  27.04275  62.07361  1.000 69.18561  ?  83  LEU D    CG  1 
ATOM   5859  C CD1 . LEU D 1 83  ? 90.73141  26.45237  61.21830  1.000 68.57558  ?  83  LEU D    CD1 1 
ATOM   5860  C CD2 . LEU D 1 83  ? 89.53464  28.54965  61.88391  1.000 69.98634  ?  83  LEU D    CD2 1 
ATOM   5861  N N   . GLN D 1 84  ? 89.27347  23.37605  63.57103  1.000 69.78109  ?  84  GLN D    N   1 
ATOM   5862  C CA  . GLN D 1 84  ? 89.71231  22.95030  64.89236  1.000 70.47094  ?  84  GLN D    CA  1 
ATOM   5863  C C   . GLN D 1 84  ? 90.88204  23.81151  65.34939  1.000 72.33999  ?  84  GLN D    C   1 
ATOM   5864  O O   . GLN D 1 84  ? 91.88073  23.94764  64.63704  1.000 72.80470  ?  84  GLN D    O   1 
ATOM   5865  C CB  . GLN D 1 84  ? 90.11220  21.47581  64.87108  1.000 69.37936  ?  84  GLN D    CB  1 
ATOM   5866  C CG  . GLN D 1 84  ? 90.48578  20.91448  66.23403  1.000 69.88966  ?  84  GLN D    CG  1 
ATOM   5867  C CD  . GLN D 1 84  ? 89.29248  20.78786  67.16218  1.000 69.27104  ?  84  GLN D    CD  1 
ATOM   5868  O OE1 . GLN D 1 84  ? 88.14812  20.70785  66.71465  1.000 68.23119  ?  84  GLN D    OE1 1 
ATOM   5869  N NE2 . GLN D 1 84  ? 89.55482  20.76968  68.46362  1.000 69.96862  ?  84  GLN D    NE2 1 
ATOM   5870  N N   . MET D 1 85  ? 90.75678  24.39751  66.53767  1.000 73.13202  ?  85  MET D    N   1 
ATOM   5871  C CA  . MET D 1 85  ? 91.76512  25.30014  67.08497  1.000 74.81448  ?  85  MET D    CA  1 
ATOM   5872  C C   . MET D 1 85  ? 92.30098  24.70779  68.38213  1.000 75.32389  ?  85  MET D    C   1 
ATOM   5873  O O   . MET D 1 85  ? 91.58494  24.65280  69.38773  1.000 74.98559  ?  85  MET D    O   1 
ATOM   5874  C CB  . MET D 1 85  ? 91.18272  26.69498  67.31172  1.000 75.40776  ?  85  MET D    CB  1 
ATOM   5875  C CG  . MET D 1 85  ? 90.74884  27.39333  66.03070  1.000 75.01894  ?  85  MET D    CG  1 
ATOM   5876  S SD  . MET D 1 85  ? 90.28105  29.11934  66.26905  1.000 75.81321  ?  85  MET D    SD  1 
ATOM   5877  C CE  . MET D 1 85  ? 88.77739  28.94240  67.22303  1.000 75.28595  ?  85  MET D    CE  1 
ATOM   5878  N N   . ASN D 1 86  ? 93.55811  24.27023  68.35828  1.000 76.01130  ?  86  ASN D    N   1 
ATOM   5879  C CA  . ASN D 1 86  ? 94.21444  23.67947  69.51439  1.000 76.59765  ?  86  ASN D    CA  1 
ATOM   5880  C C   . ASN D 1 86  ? 95.40656  24.53158  69.92734  1.000 77.87890  ?  86  ASN D    C   1 
ATOM   5881  O O   . ASN D 1 86  ? 95.99563  25.24121  69.10564  1.000 77.76809  ?  86  ASN D    O   1 
ATOM   5882  C CB  . ASN D 1 86  ? 94.67981  22.24798  69.22089  1.000 75.82288  ?  86  ASN D    CB  1 
ATOM   5883  C CG  . ASN D 1 86  ? 93.54083  21.33816  68.80883  1.000 74.04029  ?  86  ASN D    CG  1 
ATOM   5884  O OD1 . ASN D 1 86  ? 92.40028  21.52044  69.23378  1.000 73.27991  ?  86  ASN D    OD1 1 
ATOM   5885  N ND2 . ASN D 1 86  ? 93.84504  20.35042  67.97503  1.000 73.12057  ?  86  ASN D    ND2 1 
ATOM   5886  N N   . SER D 1 87  ? 95.75794  24.44632  71.20984  1.000 77.12063  ?  87  SER D    N   1 
ATOM   5887  C CA  . SER D 1 87  ? 96.86331  25.20770  71.79034  1.000 77.43865  ?  87  SER D    CA  1 
ATOM   5888  C C   . SER D 1 87  ? 96.69933  26.70224  71.51190  1.000 77.55342  ?  87  SER D    C   1 
ATOM   5889  O O   . SER D 1 87  ? 97.57338  27.36246  70.94798  1.000 77.16443  ?  87  SER D    O   1 
ATOM   5890  C CB  . SER D 1 87  ? 98.21145  24.69543  71.27555  1.000 76.94686  ?  87  SER D    CB  1 
ATOM   5891  O OG  . SER D 1 87  ? 98.41304  23.33892  71.63157  1.000 76.64825  ?  87  SER D    OG  1 
ATOM   5892  N N   . LEU D 1 88  ? 95.54610  27.22716  71.91936  1.000 78.59685  ?  88  LEU D    N   1 
ATOM   5893  C CA  . LEU D 1 88  ? 95.21323  28.62264  71.65998  1.000 79.94657  ?  88  LEU D    CA  1 
ATOM   5894  C C   . LEU D 1 88  ? 96.12548  29.54429  72.45988  1.000 82.68035  ?  88  LEU D    C   1 
ATOM   5895  O O   . LEU D 1 88  ? 96.10323  29.53455  73.69511  1.000 84.26007  ?  88  LEU D    O   1 
ATOM   5896  C CB  . LEU D 1 88  ? 93.75023  28.88735  72.00564  1.000 80.02971  ?  88  LEU D    CB  1 
ATOM   5897  C CG  . LEU D 1 88  ? 92.71555  28.31359  71.03785  1.000 77.61312  ?  88  LEU D    CG  1 
ATOM   5898  C CD1 . LEU D 1 88  ? 91.30592  28.58809  71.53549  1.000 78.07201  ?  88  LEU D    CD1 1 
ATOM   5899  C CD2 . LEU D 1 88  ? 92.91927  28.89499  69.64886  1.000 76.82277  ?  88  LEU D    CD2 1 
ATOM   5900  N N   . ARG D 1 89  ? 96.92493  30.33998  71.75483  1.000 88.02495  ?  89  ARG D    N   1 
ATOM   5901  C CA  . ARG D 1 89  ? 97.76028  31.34444  72.38993  1.000 87.65104  ?  89  ARG D    CA  1 
ATOM   5902  C C   . ARG D 1 89  ? 96.94471  32.61159  72.64001  1.000 88.20876  ?  89  ARG D    C   1 
ATOM   5903  O O   . ARG D 1 89  ? 95.77275  32.71488  72.26805  1.000 87.73252  ?  89  ARG D    O   1 
ATOM   5904  C CB  . ARG D 1 89  ? 98.98450  31.64075  71.52666  1.000 86.99635  ?  89  ARG D    CB  1 
ATOM   5905  C CG  . ARG D 1 89  ? 99.76527  30.40852  71.10087  1.000 86.99340  ?  89  ARG D    CG  1 
ATOM   5906  C CD  . ARG D 1 89  ? 100.84498 30.77065  70.09328  1.000 86.30054  ?  89  ARG D    CD  1 
ATOM   5907  N NE  . ARG D 1 89  ? 101.53473 29.59121  69.57941  1.000 86.37245  ?  89  ARG D    NE  1 
ATOM   5908  C CZ  . ARG D 1 89  ? 102.45521 29.62284  68.62127  1.000 85.95913  ?  89  ARG D    CZ  1 
ATOM   5909  N NH1 . ARG D 1 89  ? 102.79867 30.77760  68.06767  1.000 85.96834  ?  89  ARG D    NH1 1 
ATOM   5910  N NH2 . ARG D 1 89  ? 103.03157 28.49989  68.21446  1.000 86.12034  ?  89  ARG D    NH2 1 
ATOM   5911  N N   . ALA D 1 90  ? 97.57620  33.59787  73.27871  1.000 89.42083  ?  90  ALA D    N   1 
ATOM   5912  C CA  . ALA D 1 90  ? 96.90397  34.86583  73.53142  1.000 91.24163  ?  90  ALA D    CA  1 
ATOM   5913  C C   . ALA D 1 90  ? 96.75551  35.69865  72.26537  1.000 90.71521  ?  90  ALA D    C   1 
ATOM   5914  O O   . ALA D 1 90  ? 95.83831  36.52330  72.18214  1.000 91.37409  ?  90  ALA D    O   1 
ATOM   5915  C CB  . ALA D 1 90  ? 97.66074  35.65824  74.59675  1.000 94.32161  ?  90  ALA D    CB  1 
ATOM   5916  N N   . GLU D 1 91  ? 97.62698  35.49165  71.27729  1.000 91.81073  ?  91  GLU D    N   1 
ATOM   5917  C CA  . GLU D 1 91  ? 97.56803  36.22994  70.02300  1.000 91.31889  ?  91  GLU D    CA  1 
ATOM   5918  C C   . GLU D 1 91  ? 96.45559  35.74956  69.10143  1.000 89.23640  ?  91  GLU D    C   1 
ATOM   5919  O O   . GLU D 1 91  ? 96.12653  36.45244  68.13909  1.000 88.64678  ?  91  GLU D    O   1 
ATOM   5920  C CB  . GLU D 1 91  ? 98.90769  36.13649  69.28433  1.000 91.12955  ?  91  GLU D    CB  1 
ATOM   5921  C CG  . GLU D 1 91  ? 100.13348 36.37332  70.15503  1.000 93.34529  ?  91  GLU D    CG  1 
ATOM   5922  C CD  . GLU D 1 91  ? 100.66205 35.09582  70.77829  1.000 92.61440  ?  91  GLU D    CD  1 
ATOM   5923  O OE1 . GLU D 1 91  ? 100.63195 34.04606  70.10152  1.000 90.33189  ?  91  GLU D    OE1 1 
ATOM   5924  O OE2 . GLU D 1 91  ? 101.09840 35.14067  71.94752  1.000 94.45726  ?  91  GLU D    OE2 1 
ATOM   5925  N N   . ASP D 1 92  ? 95.87455  34.57852  69.36600  1.000 84.70249  ?  92  ASP D    N   1 
ATOM   5926  C CA  . ASP D 1 92  ? 94.78864  34.05817  68.54477  1.000 84.28479  ?  92  ASP D    CA  1 
ATOM   5927  C C   . ASP D 1 92  ? 93.46833  34.77394  68.78197  1.000 84.32106  ?  92  ASP D    C   1 
ATOM   5928  O O   . ASP D 1 92  ? 92.48654  34.44819  68.10593  1.000 84.44130  ?  92  ASP D    O   1 
ATOM   5929  C CB  . ASP D 1 92  ? 94.61132  32.55933  68.79445  1.000 85.03385  ?  92  ASP D    CB  1 
ATOM   5930  C CG  . ASP D 1 92  ? 95.76268  31.73583  68.24955  1.000 84.79240  ?  92  ASP D    CG  1 
ATOM   5931  O OD1 . ASP D 1 92  ? 96.32656  32.11616  67.20103  1.000 84.09399  ?  92  ASP D    OD1 1 
ATOM   5932  O OD2 . ASP D 1 92  ? 96.10010  30.70388  68.86802  1.000 85.22196  ?  92  ASP D    OD2 1 
ATOM   5933  N N   . THR D 1 93  ? 93.41320  35.72175  69.71767  1.000 84.85269  ?  93  THR D    N   1 
ATOM   5934  C CA  . THR D 1 93  ? 92.20184  36.49864  69.94640  1.000 85.61282  ?  93  THR D    CA  1 
ATOM   5935  C C   . THR D 1 93  ? 91.86675  37.32152  68.70975  1.000 85.25475  ?  93  THR D    C   1 
ATOM   5936  O O   . THR D 1 93  ? 92.59445  38.25937  68.36937  1.000 86.54501  ?  93  THR D    O   1 
ATOM   5937  C CB  . THR D 1 93  ? 92.36626  37.41226  71.16336  1.000 88.61815  ?  93  THR D    CB  1 
ATOM   5938  O OG1 . THR D 1 93  ? 92.64200  36.62099  72.32609  1.000 89.02128  ?  93  THR D    OG1 1 
ATOM   5939  C CG2 . THR D 1 93  ? 91.10102  38.22400  71.39556  1.000 89.80933  ?  93  THR D    CG2 1 
ATOM   5940  N N   . ALA D 1 94  ? 90.77671  36.97543  68.03064  1.000 81.57999  ?  94  ALA D    N   1 
ATOM   5941  C CA  . ALA D 1 94  ? 90.38143  37.65272  66.80189  1.000 81.10201  ?  94  ALA D    CA  1 
ATOM   5942  C C   . ALA D 1 94  ? 88.94873  37.25726  66.47371  1.000 79.78997  ?  94  ALA D    C   1 
ATOM   5943  O O   . ALA D 1 94  ? 88.35908  36.38745  67.12064  1.000 79.07482  ?  94  ALA D    O   1 
ATOM   5944  C CB  . ALA D 1 94  ? 91.31948  37.30955  65.64075  1.000 79.58189  ?  94  ALA D    CB  1 
ATOM   5945  N N   . VAL D 1 95  ? 88.39663  37.91169  65.45722  1.000 79.46057  ?  95  VAL D    N   1 
ATOM   5946  C CA  . VAL D 1 95  ? 87.06743  37.60413  64.94335  1.000 78.23347  ?  95  VAL D    CA  1 
ATOM   5947  C C   . VAL D 1 95  ? 87.24954  36.79150  63.66868  1.000 75.70621  ?  95  VAL D    C   1 
ATOM   5948  O O   . VAL D 1 95  ? 87.63107  37.33128  62.62473  1.000 75.56227  ?  95  VAL D    O   1 
ATOM   5949  C CB  . VAL D 1 95  ? 86.24832  38.87538  64.68632  1.000 79.85610  ?  95  VAL D    CB  1 
ATOM   5950  C CG1 . VAL D 1 95  ? 84.88740  38.51825  64.10650  1.000 78.61312  ?  95  VAL D    CG1 1 
ATOM   5951  C CG2 . VAL D 1 95  ? 86.09175  39.67173  65.97114  1.000 82.51485  ?  95  VAL D    CG2 1 
ATOM   5952  N N   . TYR D 1 96  ? 86.98004  35.49140  63.75281  1.000 76.83676  ?  96  TYR D    N   1 
ATOM   5953  C CA  . TYR D 1 96  ? 87.17924  34.59308  62.62411  1.000 74.45851  ?  96  TYR D    CA  1 
ATOM   5954  C C   . TYR D 1 96  ? 85.98322  34.65670  61.68401  1.000 73.52524  ?  96  TYR D    C   1 
ATOM   5955  O O   . TYR D 1 96  ? 84.83698  34.49287  62.11161  1.000 73.58180  ?  96  TYR D    O   1 
ATOM   5956  C CB  . TYR D 1 96  ? 87.39656  33.16102  63.11572  1.000 72.89739  ?  96  TYR D    CB  1 
ATOM   5957  C CG  . TYR D 1 96  ? 88.68835  32.96489  63.87897  1.000 73.61351  ?  96  TYR D    CG  1 
ATOM   5958  C CD1 . TYR D 1 96  ? 88.80707  33.37900  65.19932  1.000 75.55101  ?  96  TYR D    CD1 1 
ATOM   5959  C CD2 . TYR D 1 96  ? 89.78808  32.36385  63.27976  1.000 72.48618  ?  96  TYR D    CD2 1 
ATOM   5960  C CE1 . TYR D 1 96  ? 89.98425  33.20496  65.89989  1.000 76.32966  ?  96  TYR D    CE1 1 
ATOM   5961  C CE2 . TYR D 1 96  ? 90.96990  32.18419  63.97383  1.000 73.26491  ?  96  TYR D    CE2 1 
ATOM   5962  C CZ  . TYR D 1 96  ? 91.06193  32.60681  65.28267  1.000 75.17567  ?  96  TYR D    CZ  1 
ATOM   5963  O OH  . TYR D 1 96  ? 92.23586  32.43010  65.97703  1.000 76.06469  ?  96  TYR D    OH  1 
ATOM   5964  N N   . TYR D 1 97  ? 86.25349  34.89532  60.40419  1.000 71.11110  ?  97  TYR D    N   1 
ATOM   5965  C CA  . TYR D 1 97  ? 85.22379  34.98505  59.37973  1.000 70.28238  ?  97  TYR D    CA  1 
ATOM   5966  C C   . TYR D 1 97  ? 85.22721  33.73056  58.51716  1.000 67.80835  ?  97  TYR D    C   1 
ATOM   5967  O O   . TYR D 1 97  ? 86.28979  33.19540  58.18497  1.000 66.93960  ?  97  TYR D    O   1 
ATOM   5968  C CB  . TYR D 1 97  ? 85.43277  36.21503  58.49137  1.000 71.38916  ?  97  TYR D    CB  1 
ATOM   5969  C CG  . TYR D 1 97  ? 85.16170  37.53327  59.17785  1.000 73.87866  ?  97  TYR D    CG  1 
ATOM   5970  C CD1 . TYR D 1 97  ? 83.88934  38.08884  59.17456  1.000 74.67124  ?  97  TYR D    CD1 1 
ATOM   5971  C CD2 . TYR D 1 97  ? 86.17786  38.22618  59.82273  1.000 75.55510  ?  97  TYR D    CD2 1 
ATOM   5972  C CE1 . TYR D 1 97  ? 83.63464  39.29536  59.79739  1.000 77.06504  ?  97  TYR D    CE1 1 
ATOM   5973  C CE2 . TYR D 1 97  ? 85.93288  39.43419  60.44881  1.000 77.93318  ?  97  TYR D    CE2 1 
ATOM   5974  C CZ  . TYR D 1 97  ? 84.65972  39.96380  60.43291  1.000 78.67851  ?  97  TYR D    CZ  1 
ATOM   5975  O OH  . TYR D 1 97  ? 84.41097  41.16592  61.05465  1.000 81.15803  ?  97  TYR D    OH  1 
ATOM   5976  N N   . CYS D 1 98  ? 84.03358  33.26918  58.15544  1.000 75.40232  ?  98  CYS D    N   1 
ATOM   5977  C CA  . CYS D 1 98  ? 83.86376  32.16166  57.22494  1.000 73.58966  ?  98  CYS D    CA  1 
ATOM   5978  C C   . CYS D 1 98  ? 83.62002  32.71910  55.82933  1.000 72.86584  ?  98  CYS D    C   1 
ATOM   5979  O O   . CYS D 1 98  ? 82.71551  33.53672  55.63274  1.000 73.70405  ?  98  CYS D    O   1 
ATOM   5980  C CB  . CYS D 1 98  ? 82.70098  31.26319  57.64835  1.000 73.49584  ?  98  CYS D    CB  1 
ATOM   5981  S SG  . CYS D 1 98  ? 82.31875  29.93165  56.48818  1.000 71.39292  ?  98  CYS D    SG  1 
ATOM   5982  N N   . ALA D 1 99  ? 84.42772  32.28167  54.86760  1.000 71.75361  ?  99  ALA D    N   1 
ATOM   5983  C CA  . ALA D 1 99  ? 84.34570  32.77201  53.50138  1.000 70.75926  ?  99  ALA D    CA  1 
ATOM   5984  C C   . ALA D 1 99  ? 84.38309  31.60326  52.52977  1.000 68.92971  ?  99  ALA D    C   1 
ATOM   5985  O O   . ALA D 1 99  ? 85.03090  30.58390  52.78341  1.000 68.28629  ?  99  ALA D    O   1 
ATOM   5986  C CB  . ALA D 1 99  ? 85.48718  33.74717  53.18340  1.000 70.87812  ?  99  ALA D    CB  1 
ATOM   5987  N N   . ARG D 1 100 ? 83.67838  31.76077  51.41309  1.000 69.71960  ?  100 ARG D    N   1 
ATOM   5988  C CA  . ARG D 1 100 ? 83.65473  30.76432  50.35380  1.000 68.04016  ?  100 ARG D    CA  1 
ATOM   5989  C C   . ARG D 1 100 ? 84.35283  31.32115  49.12001  1.000 67.14079  ?  100 ARG D    C   1 
ATOM   5990  O O   . ARG D 1 100 ? 84.22064  32.50704  48.79829  1.000 67.44802  ?  100 ARG D    O   1 
ATOM   5991  C CB  . ARG D 1 100 ? 82.21564  30.33658  50.02757  1.000 67.75140  ?  100 ARG D    CB  1 
ATOM   5992  C CG  . ARG D 1 100 ? 81.57198  30.99615  48.81356  1.000 67.55323  ?  100 ARG D    CG  1 
ATOM   5993  C CD  . ARG D 1 100 ? 81.32344  29.97391  47.71275  1.000 65.81852  ?  100 ARG D    CD  1 
ATOM   5994  N NE  . ARG D 1 100 ? 80.10429  30.25385  46.95851  1.000 65.83872  ?  100 ARG D    NE  1 
ATOM   5995  C CZ  . ARG D 1 100 ? 80.06289  30.96354  45.83575  1.000 65.15408  ?  100 ARG D    CZ  1 
ATOM   5996  N NH1 . ARG D 1 100 ? 81.17707  31.47229  45.32829  1.000 64.35569  ?  100 ARG D    NH1 1 
ATOM   5997  N NH2 . ARG D 1 100 ? 78.90604  31.16423  45.21914  1.000 65.32862  ?  100 ARG D    NH2 1 
ATOM   5998  N N   . TYR D 1 101 ? 85.12386  30.46726  48.45450  1.000 65.26995  ?  101 TYR D    N   1 
ATOM   5999  C CA  . TYR D 1 101 ? 85.86064  30.85467  47.26173  1.000 64.46222  ?  101 TYR D    CA  1 
ATOM   6000  C C   . TYR D 1 101 ? 84.99747  30.66259  46.02435  1.000 63.46478  ?  101 TYR D    C   1 
ATOM   6001  O O   . TYR D 1 101 ? 84.24331  29.69178  45.92429  1.000 62.94387  ?  101 TYR D    O   1 
ATOM   6002  C CB  . TYR D 1 101 ? 87.13943  30.02665  47.11871  1.000 63.96971  ?  101 TYR D    CB  1 
ATOM   6003  C CG  . TYR D 1 101 ? 88.33001  30.53592  47.89795  1.000 65.01353  ?  101 TYR D    CG  1 
ATOM   6004  C CD1 . TYR D 1 101 ? 89.20217  31.46131  47.34024  1.000 65.18009  ?  101 TYR D    CD1 1 
ATOM   6005  C CD2 . TYR D 1 101 ? 88.59724  30.07324  49.17959  1.000 65.86471  ?  101 TYR D    CD2 1 
ATOM   6006  C CE1 . TYR D 1 101 ? 90.29892  31.92315  48.04139  1.000 66.23615  ?  101 TYR D    CE1 1 
ATOM   6007  C CE2 . TYR D 1 101 ? 89.69291  30.52955  49.88964  1.000 66.99543  ?  101 TYR D    CE2 1 
ATOM   6008  C CZ  . TYR D 1 101 ? 90.54017  31.45432  49.31477  1.000 67.21546  ?  101 TYR D    CZ  1 
ATOM   6009  O OH  . TYR D 1 101 ? 91.63309  31.91351  50.01361  1.000 68.41561  ?  101 TYR D    OH  1 
ATOM   6010  N N   . TYR D 1 102 ? 85.10765  31.59504  45.08374  1.000 67.01357  ?  102 TYR D    N   1 
ATOM   6011  C CA  . TYR D 1 102 ? 84.57531  31.34190  43.75664  1.000 65.96516  ?  102 TYR D    CA  1 
ATOM   6012  C C   . TYR D 1 102 ? 85.36543  30.20826  43.10818  1.000 65.10614  ?  102 TYR D    C   1 
ATOM   6013  O O   . TYR D 1 102 ? 86.49900  29.91675  43.49760  1.000 65.30395  ?  102 TYR D    O   1 
ATOM   6014  C CB  . TYR D 1 102 ? 84.63448  32.60897  42.90146  1.000 65.79444  ?  102 TYR D    CB  1 
ATOM   6015  C CG  . TYR D 1 102 ? 84.03202  32.45761  41.52158  1.000 64.80705  ?  102 TYR D    CG  1 
ATOM   6016  C CD1 . TYR D 1 102 ? 82.66122  32.56461  41.32438  1.000 64.79802  ?  102 TYR D    CD1 1 
ATOM   6017  C CD2 . TYR D 1 102 ? 84.83544  32.21156  40.41553  1.000 64.00068  ?  102 TYR D    CD2 1 
ATOM   6018  C CE1 . TYR D 1 102 ? 82.10803  32.42722  40.06548  1.000 64.01335  ?  102 TYR D    CE1 1 
ATOM   6019  C CE2 . TYR D 1 102 ? 84.29134  32.07010  39.15466  1.000 63.24929  ?  102 TYR D    CE2 1 
ATOM   6020  C CZ  . TYR D 1 102 ? 82.92842  32.18097  38.98442  1.000 63.25607  ?  102 TYR D    CZ  1 
ATOM   6021  O OH  . TYR D 1 102 ? 82.38598  32.04289  37.72767  1.000 62.61822  ?  102 TYR D    OH  1 
ATOM   6022  N N   . TYR D 1 103 ? 84.74027  29.55839  42.11982  1.000 62.02860  ?  103 TYR D    N   1 
ATOM   6023  C CA  . TYR D 1 103 ? 85.28089  28.38307  41.43637  1.000 61.21253  ?  103 TYR D    CA  1 
ATOM   6024  C C   . TYR D 1 103 ? 86.79841  28.41252  41.29959  1.000 61.13333  ?  103 TYR D    C   1 
ATOM   6025  O O   . TYR D 1 103 ? 87.34758  29.22800  40.55254  1.000 61.05279  ?  103 TYR D    O   1 
ATOM   6026  C CB  . TYR D 1 103 ? 84.65333  28.24143  40.04957  1.000 60.56639  ?  103 TYR D    CB  1 
ATOM   6027  C CG  . TYR D 1 103 ? 83.17204  27.94826  40.06000  1.000 60.66209  ?  103 TYR D    CG  1 
ATOM   6028  C CD1 . TYR D 1 103 ? 82.70084  26.65978  40.27177  1.000 60.46714  ?  103 TYR D    CD1 1 
ATOM   6029  C CD2 . TYR D 1 103 ? 82.24494  28.95747  39.84390  1.000 60.99549  ?  103 TYR D    CD2 1 
ATOM   6030  C CE1 . TYR D 1 103 ? 81.34684  26.38601  40.27612  1.000 60.78453  ?  103 TYR D    CE1 1 
ATOM   6031  C CE2 . TYR D 1 103 ? 80.88964  28.69465  39.84599  1.000 61.28056  ?  103 TYR D    CE2 1 
ATOM   6032  C CZ  . TYR D 1 103 ? 80.44573  27.40744  40.06167  1.000 61.26550  ?  103 TYR D    CZ  1 
ATOM   6033  O OH  . TYR D 1 103 ? 79.09596  27.14193  40.06562  1.000 61.80471  ?  103 TYR D    OH  1 
ATOM   6034  N N   . GLY D 1 104 ? 87.47741  27.53301  42.02280  1.000 60.33198  ?  104 GLY D    N   1 
ATOM   6035  C CA  . GLY D 1 104 ? 88.92522  27.50845  42.07612  1.000 60.54753  ?  104 GLY D    CA  1 
ATOM   6036  C C   . GLY D 1 104 ? 89.44270  28.01040  43.41456  1.000 61.61405  ?  104 GLY D    C   1 
ATOM   6037  O O   . GLY D 1 104 ? 88.68895  28.39655  44.30973  1.000 62.26721  ?  104 GLY D    O   1 
ATOM   6038  N N   . TYR D 1 105 ? 90.76818  27.99020  43.53262  1.000 63.05351  ?  105 TYR D    N   1 
ATOM   6039  C CA  . TYR D 1 105 ? 91.43516  28.44833  44.74412  1.000 64.30938  ?  105 TYR D    CA  1 
ATOM   6040  C C   . TYR D 1 105 ? 92.53993  29.42732  44.38130  1.000 64.98418  ?  105 TYR D    C   1 
ATOM   6041  O O   . TYR D 1 105 ? 92.47639  30.60838  44.73818  1.000 65.64934  ?  105 TYR D    O   1 
ATOM   6042  C CB  . TYR D 1 105 ? 91.99772  27.26309  45.52552  1.000 64.57009  ?  105 TYR D    CB  1 
ATOM   6043  C CG  . TYR D 1 105 ? 92.72235  27.63955  46.79613  1.000 66.07706  ?  105 TYR D    CG  1 
ATOM   6044  C CD1 . TYR D 1 105 ? 92.02184  28.03036  47.93001  1.000 66.70402  ?  105 TYR D    CD1 1 
ATOM   6045  C CD2 . TYR D 1 105 ? 94.10767  27.58776  46.86684  1.000 67.00084  ?  105 TYR D    CD2 1 
ATOM   6046  C CE1 . TYR D 1 105 ? 92.68280  28.36867  49.09541  1.000 68.15359  ?  105 TYR D    CE1 1 
ATOM   6047  C CE2 . TYR D 1 105 ? 94.77632  27.92282  48.02621  1.000 68.39984  ?  105 TYR D    CE2 1 
ATOM   6048  C CZ  . TYR D 1 105 ? 94.06000  28.31201  49.13648  1.000 68.96088  ?  105 TYR D    CZ  1 
ATOM   6049  O OH  . TYR D 1 105 ? 94.72733  28.64508  50.29012  1.000 70.33497  ?  105 TYR D    OH  1 
ATOM   6050  N N   . TYR D 1 106 ? 93.56211  28.93841  43.68443  1.000 67.90351  ?  106 TYR D    N   1 
ATOM   6051  C CA  . TYR D 1 106 ? 94.51979  29.83385  43.05659  1.000 68.48237  ?  106 TYR D    CA  1 
ATOM   6052  C C   . TYR D 1 106 ? 93.79672  30.72571  42.05754  1.000 67.66979  ?  106 TYR D    C   1 
ATOM   6053  O O   . TYR D 1 106 ? 92.89756  30.27722  41.34066  1.000 66.78511  ?  106 TYR D    O   1 
ATOM   6054  C CB  . TYR D 1 106 ? 95.61869  29.03799  42.35054  1.000 68.40971  ?  106 TYR D    CB  1 
ATOM   6055  C CG  . TYR D 1 106 ? 96.53882  28.27532  43.27702  1.000 69.41430  ?  106 TYR D    CG  1 
ATOM   6056  C CD1 . TYR D 1 106 ? 96.22400  26.99063  43.69965  1.000 69.07956  ?  106 TYR D    CD1 1 
ATOM   6057  C CD2 . TYR D 1 106 ? 97.72959  28.83577  43.71813  1.000 70.42707  ?  106 TYR D    CD2 1 
ATOM   6058  C CE1 . TYR D 1 106 ? 97.06645  26.28908  44.54222  1.000 69.56026  ?  106 TYR D    CE1 1 
ATOM   6059  C CE2 . TYR D 1 106 ? 98.57842  28.14237  44.55974  1.000 71.03333  ?  106 TYR D    CE2 1 
ATOM   6060  C CZ  . TYR D 1 106 ? 98.24199  26.87001  44.96891  1.000 70.54673  ?  106 TYR D    CZ  1 
ATOM   6061  O OH  . TYR D 1 106 ? 99.08402  26.17615  45.80726  1.000 70.72616  ?  106 TYR D    OH  1 
ATOM   6062  N N   . TYR D 1 107 ? 94.18063  32.00133  42.02972  1.000 70.91697  ?  107 TYR D    N   1 
ATOM   6063  C CA  . TYR D 1 107 ? 93.64699  33.01484  41.12341  1.000 70.26696  ?  107 TYR D    CA  1 
ATOM   6064  C C   . TYR D 1 107 ? 92.17793  33.32343  41.38120  1.000 69.92266  ?  107 TYR D    C   1 
ATOM   6065  O O   . TYR D 1 107 ? 91.54063  33.99143  40.55700  1.000 69.27219  ?  107 TYR D    O   1 
ATOM   6066  C CB  . TYR D 1 107 ? 93.82058  32.61537  39.65172  1.000 69.34874  ?  107 TYR D    CB  1 
ATOM   6067  C CG  . TYR D 1 107 ? 95.12202  31.90731  39.33799  1.000 69.72666  ?  107 TYR D    CG  1 
ATOM   6068  C CD1 . TYR D 1 107 ? 96.32901  32.35466  39.86088  1.000 71.14573  ?  107 TYR D    CD1 1 
ATOM   6069  C CD2 . TYR D 1 107 ? 95.13902  30.78273  38.52325  1.000 69.10795  ?  107 TYR D    CD2 1 
ATOM   6070  C CE1 . TYR D 1 107 ? 97.51553  31.70492  39.57626  1.000 71.59559  ?  107 TYR D    CE1 1 
ATOM   6071  C CE2 . TYR D 1 107 ? 96.31930  30.12701  38.23360  1.000 69.52101  ?  107 TYR D    CE2 1 
ATOM   6072  C CZ  . TYR D 1 107 ? 97.50402  30.59171  38.76223  1.000 70.62698  ?  107 TYR D    CZ  1 
ATOM   6073  O OH  . TYR D 1 107 ? 98.68032  29.93910  38.47415  1.000 71.14281  ?  107 TYR D    OH  1 
ATOM   6074  N N   . SER D 1 108 ? 91.61961  32.86260  42.49612  1.000 66.37822  ?  108 SER D    N   1 
ATOM   6075  C CA  . SER D 1 108 ? 90.20926  33.03832  42.79464  1.000 66.22948  ?  108 SER D    CA  1 
ATOM   6076  C C   . SER D 1 108 ? 90.02057  34.19061  43.78014  1.000 67.15639  ?  108 SER D    C   1 
ATOM   6077  O O   . SER D 1 108 ? 90.93165  34.98870  44.02436  1.000 67.60639  ?  108 SER D    O   1 
ATOM   6078  C CB  . SER D 1 108 ? 89.62178  31.73089  43.32937  1.000 66.13891  ?  108 SER D    CB  1 
ATOM   6079  O OG  . SER D 1 108 ? 88.22987  31.85578  43.56501  1.000 66.10280  ?  108 SER D    OG  1 
ATOM   6080  N N   . HIS D 1 109 ? 88.82588  34.27626  44.36226  1.000 68.58507  ?  109 HIS D    N   1 
ATOM   6081  C CA  . HIS D 1 109 ? 88.48378  35.37848  45.24989  1.000 69.53838  ?  109 HIS D    CA  1 
ATOM   6082  C C   . HIS D 1 109 ? 87.36560  34.94363  46.18630  1.000 70.16810  ?  109 HIS D    C   1 
ATOM   6083  O O   . HIS D 1 109 ? 86.58212  34.04226  45.87464  1.000 69.61489  ?  109 HIS D    O   1 
ATOM   6084  C CB  . HIS D 1 109 ? 88.07167  36.62027  44.45331  1.000 69.04194  ?  109 HIS D    CB  1 
ATOM   6085  C CG  . HIS D 1 109 ? 87.18905  36.31835  43.28233  1.000 67.92553  ?  109 HIS D    CG  1 
ATOM   6086  N ND1 . HIS D 1 109 ? 85.81545  36.26075  43.37903  1.000 68.00660  ?  109 HIS D    ND1 1 
ATOM   6087  C CD2 . HIS D 1 109 ? 87.48661  36.04462  41.99011  1.000 66.80741  ?  109 HIS D    CD2 1 
ATOM   6088  C CE1 . HIS D 1 109 ? 85.30435  35.97319  42.19526  1.000 66.96532  ?  109 HIS D    CE1 1 
ATOM   6089  N NE2 . HIS D 1 109 ? 86.29723  35.83661  41.33504  1.000 66.24249  ?  109 HIS D    NE2 1 
ATOM   6090  N N   . MET D 1 110 ? 87.30566  35.60179  47.34274  1.000 67.96661  ?  110 MET D    N   1 
ATOM   6091  C CA  . MET D 1 110 ? 86.27095  35.34803  48.34018  1.000 67.71122  ?  110 MET D    CA  1 
ATOM   6092  C C   . MET D 1 110 ? 85.09891  36.28486  48.06980  1.000 68.72641  ?  110 MET D    C   1 
ATOM   6093  O O   . MET D 1 110 ? 85.17667  37.48548  48.35164  1.000 70.52221  ?  110 MET D    O   1 
ATOM   6094  C CB  . MET D 1 110 ? 86.82070  35.54675  49.75082  1.000 68.60413  ?  110 MET D    CB  1 
ATOM   6095  C CG  . MET D 1 110 ? 87.92139  34.57443  50.13972  1.000 67.68535  ?  110 MET D    CG  1 
ATOM   6096  S SD  . MET D 1 110 ? 88.60231  34.93448  51.77015  1.000 69.06099  ?  110 MET D    SD  1 
ATOM   6097  C CE  . MET D 1 110 ? 89.69840  33.53896  51.99697  1.000 67.61898  ?  110 MET D    CE  1 
ATOM   6098  N N   . ASP D 1 111 ? 84.01115  35.73603  47.52735  1.000 69.97880  ?  111 ASP D    N   1 
ATOM   6099  C CA  . ASP D 1 111 ? 82.85129  36.53512  47.15697  1.000 69.86756  ?  111 ASP D    CA  1 
ATOM   6100  C C   . ASP D 1 111 ? 81.74556  36.53090  48.20327  1.000 71.09120  ?  111 ASP D    C   1 
ATOM   6101  O O   . ASP D 1 111 ? 80.91066  37.44190  48.19761  1.000 71.25774  ?  111 ASP D    O   1 
ATOM   6102  C CB  . ASP D 1 111 ? 82.27949  36.04835  45.81922  1.000 68.48096  ?  111 ASP D    CB  1 
ATOM   6103  C CG  . ASP D 1 111 ? 82.07967  34.54456  45.78152  1.000 68.14020  ?  111 ASP D    CG  1 
ATOM   6104  O OD1 . ASP D 1 111 ? 82.35979  33.87673  46.79897  1.000 68.87788  ?  111 ASP D    OD1 1 
ATOM   6105  O OD2 . ASP D 1 111 ? 81.64527  34.02872  44.73030  1.000 67.12719  ?  111 ASP D    OD2 1 
ATOM   6106  N N   . TYR D 1 112 ? 81.71450  35.53990  49.09127  1.000 70.25989  ?  112 TYR D    N   1 
ATOM   6107  C CA  . TYR D 1 112 ? 80.69678  35.44994  50.12987  1.000 71.57503  ?  112 TYR D    CA  1 
ATOM   6108  C C   . TYR D 1 112 ? 81.36873  35.22286  51.47445  1.000 73.04881  ?  112 TYR D    C   1 
ATOM   6109  O O   . TYR D 1 112 ? 82.22492  34.34231  51.60369  1.000 72.64672  ?  112 TYR D    O   1 
ATOM   6110  C CB  . TYR D 1 112 ? 79.69697  34.32718  49.83285  1.000 71.04018  ?  112 TYR D    CB  1 
ATOM   6111  C CG  . TYR D 1 112 ? 78.71585  34.66997  48.73554  1.000 70.02062  ?  112 TYR D    CG  1 
ATOM   6112  C CD1 . TYR D 1 112 ? 79.02821  34.44597  47.40109  1.000 68.39761  ?  112 TYR D    CD1 1 
ATOM   6113  C CD2 . TYR D 1 112 ? 77.47885  35.22484  49.03465  1.000 70.71610  ?  112 TYR D    CD2 1 
ATOM   6114  C CE1 . TYR D 1 112 ? 78.13365  34.76214  46.39541  1.000 67.57419  ?  112 TYR D    CE1 1 
ATOM   6115  C CE2 . TYR D 1 112 ? 76.57845  35.54381  48.03704  1.000 69.77408  ?  112 TYR D    CE2 1 
ATOM   6116  C CZ  . TYR D 1 112 ? 76.91042  35.31048  46.71963  1.000 68.24854  ?  112 TYR D    CZ  1 
ATOM   6117  O OH  . TYR D 1 112 ? 76.01555  35.62716  45.72356  1.000 67.45976  ?  112 TYR D    OH  1 
ATOM   6118  N N   . TRP D 1 113 ? 80.97819  36.01776  52.46897  1.000 69.04508  ?  113 TRP D    N   1 
ATOM   6119  C CA  . TRP D 1 113 ? 81.56758  35.96976  53.79762  1.000 69.69222  ?  113 TRP D    CA  1 
ATOM   6120  C C   . TRP D 1 113 ? 80.48024  35.76263  54.84106  1.000 71.01820  ?  113 TRP D    C   1 
ATOM   6121  O O   . TRP D 1 113 ? 79.31740  36.11923  54.63148  1.000 70.94327  ?  113 TRP D    O   1 
ATOM   6122  C CB  . TRP D 1 113 ? 82.34033  37.25828  54.11861  1.000 71.73765  ?  113 TRP D    CB  1 
ATOM   6123  C CG  . TRP D 1 113 ? 83.57711  37.45793  53.29807  1.000 71.53739  ?  113 TRP D    CG  1 
ATOM   6124  C CD1 . TRP D 1 113 ? 83.65381  37.56458  51.93981  1.000 70.95165  ?  113 TRP D    CD1 1 
ATOM   6125  C CD2 . TRP D 1 113 ? 84.91582  37.59962  53.78756  1.000 72.10505  ?  113 TRP D    CD2 1 
ATOM   6126  N NE1 . TRP D 1 113 ? 84.95858  37.75108  51.55252  1.000 71.11274  ?  113 TRP D    NE1 1 
ATOM   6127  C CE2 . TRP D 1 113 ? 85.75298  37.77770  52.66849  1.000 71.81952  ?  113 TRP D    CE2 1 
ATOM   6128  C CE3 . TRP D 1 113 ? 85.48824  37.58810  55.06325  1.000 72.93008  ?  113 TRP D    CE3 1 
ATOM   6129  C CZ2 . TRP D 1 113 ? 87.13119  37.94345  52.78641  1.000 72.34159  ?  113 TRP D    CZ2 1 
ATOM   6130  C CZ3 . TRP D 1 113 ? 86.85665  37.75225  55.17809  1.000 73.42894  ?  113 TRP D    CZ3 1 
ATOM   6131  C CH2 . TRP D 1 113 ? 87.66259  37.92719  54.04656  1.000 73.13600  ?  113 TRP D    CH2 1 
ATOM   6132  N N   . GLY D 1 114 ? 80.87400  35.17698  55.97304  1.000 72.54300  ?  114 GLY D    N   1 
ATOM   6133  C CA  . GLY D 1 114 ? 79.98248  35.06179  57.10411  1.000 74.11874  ?  114 GLY D    CA  1 
ATOM   6134  C C   . GLY D 1 114 ? 80.03301  36.28807  57.99630  1.000 75.78111  ?  114 GLY D    C   1 
ATOM   6135  O O   . GLY D 1 114 ? 80.97294  37.07831  57.94289  1.000 76.80326  ?  114 GLY D    O   1 
ATOM   6136  N N   . GLN D 1 115 ? 79.00075  36.44077  58.82880  1.000 83.13277  ?  115 GLN D    N   1 
ATOM   6137  C CA  . GLN D 1 115 ? 78.92299  37.62400  59.67896  1.000 82.73082  ?  115 GLN D    CA  1 
ATOM   6138  C C   . GLN D 1 115 ? 80.01182  37.62446  60.74554  1.000 82.40957  ?  115 GLN D    C   1 
ATOM   6139  O O   . GLN D 1 115 ? 80.39977  38.69305  61.23058  1.000 81.68022  ?  115 GLN D    O   1 
ATOM   6140  C CB  . GLN D 1 115 ? 77.53721  37.72340  60.31901  1.000 83.68605  ?  115 GLN D    CB  1 
ATOM   6141  C CG  . GLN D 1 115 ? 77.16631  39.12400  60.80756  1.000 83.06467  ?  115 GLN D    CG  1 
ATOM   6142  C CD  . GLN D 1 115 ? 76.77867  40.07479  59.68017  1.000 82.26805  ?  115 GLN D    CD  1 
ATOM   6143  O OE1 . GLN D 1 115 ? 77.43983  40.14056  58.64318  1.000 81.26844  ?  115 GLN D    OE1 1 
ATOM   6144  N NE2 . GLN D 1 115 ? 75.69582  40.81670  59.88402  1.000 82.61588  ?  115 GLN D    NE2 1 
ATOM   6145  N N   . GLY D 1 116 ? 80.51059  36.45635  61.12047  1.000 78.32490  ?  116 GLY D    N   1 
ATOM   6146  C CA  . GLY D 1 116 ? 81.65492  36.35496  61.99884  1.000 77.90821  ?  116 GLY D    CA  1 
ATOM   6147  C C   . GLY D 1 116 ? 81.27758  35.86034  63.38856  1.000 78.32936  ?  116 GLY D    C   1 
ATOM   6148  O O   . GLY D 1 116 ? 80.11553  35.88521  63.80513  1.000 78.96927  ?  116 GLY D    O   1 
ATOM   6149  N N   . THR D 1 117 ? 82.29778  35.40301  64.11060  1.000 77.63763  ?  117 THR D    N   1 
ATOM   6150  C CA  . THR D 1 117 ? 82.15867  34.96623  65.49071  1.000 77.80517  ?  117 THR D    CA  1 
ATOM   6151  C C   . THR D 1 117 ? 83.39741  35.39757  66.26141  1.000 77.63421  ?  117 THR D    C   1 
ATOM   6152  O O   . THR D 1 117 ? 84.49353  35.48629  65.70214  1.000 77.53429  ?  117 THR D    O   1 
ATOM   6153  C CB  . THR D 1 117 ? 81.96529  33.44608  65.59518  1.000 77.70336  ?  117 THR D    CB  1 
ATOM   6154  O OG1 . THR D 1 117 ? 81.93520  33.05857  66.97478  1.000 77.75630  ?  117 THR D    OG1 1 
ATOM   6155  C CG2 . THR D 1 117 ? 83.09461  32.71091  64.88482  1.000 77.16165  ?  117 THR D    CG2 1 
ATOM   6156  N N   . LEU D 1 118 ? 83.21314  35.67269  67.54915  1.000 77.70897  ?  118 LEU D    N   1 
ATOM   6157  C CA  . LEU D 1 118 ? 84.26509  36.22885  68.39017  1.000 79.53911  ?  118 LEU D    CA  1 
ATOM   6158  C C   . LEU D 1 118 ? 84.96691  35.12224  69.16662  1.000 78.78495  ?  118 LEU D    C   1 
ATOM   6159  O O   . LEU D 1 118 ? 84.31147  34.25333  69.75123  1.000 78.18150  ?  118 LEU D    O   1 
ATOM   6160  C CB  . LEU D 1 118 ? 83.69275  37.26668  69.35710  1.000 82.38392  ?  118 LEU D    CB  1 
ATOM   6161  C CG  . LEU D 1 118 ? 84.69095  37.91672  70.31717  1.000 84.62340  ?  118 LEU D    CG  1 
ATOM   6162  C CD1 . LEU D 1 118 ? 85.81181  38.59886  69.54793  1.000 84.74215  ?  118 LEU D    CD1 1 
ATOM   6163  C CD2 . LEU D 1 118 ? 83.99025  38.90390  71.23769  1.000 87.47299  ?  118 LEU D    CD2 1 
ATOM   6164  N N   . VAL D 1 119 ? 86.29720  35.16290  69.17051  1.000 79.89173  ?  119 VAL D    N   1 
ATOM   6165  C CA  . VAL D 1 119 ? 87.12933  34.24883  69.94525  1.000 79.89916  ?  119 VAL D    CA  1 
ATOM   6166  C C   . VAL D 1 119 ? 88.05054  35.09261  70.81428  1.000 82.05855  ?  119 VAL D    C   1 
ATOM   6167  O O   . VAL D 1 119 ? 88.87170  35.85900  70.29481  1.000 82.70821  ?  119 VAL D    O   1 
ATOM   6168  C CB  . VAL D 1 119 ? 87.93992  33.30391  69.04432  1.000 80.03961  ?  119 VAL D    CB  1 
ATOM   6169  C CG1 . VAL D 1 119 ? 88.89424  32.46457  69.88022  1.000 80.26876  ?  119 VAL D    CG1 1 
ATOM   6170  C CG2 . VAL D 1 119 ? 87.01072  32.41392  68.23267  1.000 79.66761  ?  119 VAL D    CG2 1 
ATOM   6171  N N   . THR D 1 120 ? 87.91615  34.95446  72.13072  1.000 83.83598  ?  120 THR D    N   1 
ATOM   6172  C CA  . THR D 1 120 ? 88.67173  35.75210  73.08880  1.000 86.49098  ?  120 THR D    CA  1 
ATOM   6173  C C   . THR D 1 120 ? 89.46215  34.82311  73.99743  1.000 86.47697  ?  120 THR D    C   1 
ATOM   6174  O O   . THR D 1 120 ? 88.87727  34.00911  74.71883  1.000 86.15018  ?  120 THR D    O   1 
ATOM   6175  C CB  . THR D 1 120 ? 87.74405  36.64545  73.91547  1.000 88.92682  ?  120 THR D    CB  1 
ATOM   6176  O OG1 . THR D 1 120 ? 87.04549  37.54645  73.04710  1.000 89.06052  ?  120 THR D    OG1 1 
ATOM   6177  C CG2 . THR D 1 120 ? 88.54164  37.44492  74.93468  1.000 91.79011  ?  120 THR D    CG2 1 
ATOM   6178  N N   . VAL D 1 121 ? 90.78339  34.94790  73.96342  1.000 88.73935  ?  121 VAL D    N   1 
ATOM   6179  C CA  . VAL D 1 121 ? 91.67106  34.16852  74.82394  1.000 89.02965  ?  121 VAL D    CA  1 
ATOM   6180  C C   . VAL D 1 121 ? 92.04885  35.08511  75.98229  1.000 92.23656  ?  121 VAL D    C   1 
ATOM   6181  O O   . VAL D 1 121 ? 92.97739  35.88947  75.89373  1.000 93.65477  ?  121 VAL D    O   1 
ATOM   6182  C CB  . VAL D 1 121 ? 92.89216  33.65391  74.06701  1.000 87.60073  ?  121 VAL D    CB  1 
ATOM   6183  C CG1 . VAL D 1 121 ? 93.76631  32.81090  74.98096  1.000 87.97798  ?  121 VAL D    CG1 1 
ATOM   6184  C CG2 . VAL D 1 121 ? 92.45876  32.85215  72.85258  1.000 86.55204  ?  121 VAL D    CG2 1 
ATOM   6185  N N   . SER D 1 122 ? 91.31175  34.96573  77.08090  1.000 92.76542  ?  122 SER D    N   1 
ATOM   6186  C CA  . SER D 1 122 ? 91.50208  35.80597  78.24846  1.000 95.95906  ?  122 SER D    CA  1 
ATOM   6187  C C   . SER D 1 122 ? 92.35784  35.06775  79.28115  1.000 96.71125  ?  122 SER D    C   1 
ATOM   6188  O O   . SER D 1 122 ? 93.10014  34.13847  78.94363  1.000 94.97119  ?  122 SER D    O   1 
ATOM   6189  C CB  . SER D 1 122 ? 90.13301  36.22121  78.80197  1.000 97.18650  ?  122 SER D    CB  1 
ATOM   6190  O OG  . SER D 1 122 ? 89.35827  35.08922  79.15623  1.000 95.82020  ?  122 SER D    OG  1 
ATOM   6191  N N   . SER D 1 123 ? 92.25989  35.47635  80.54266  1.000 97.61077  ?  123 SER D    N   1 
ATOM   6192  C CA  . SER D 1 123 ? 93.03750  34.86560  81.61375  1.000 98.71538  ?  123 SER D    CA  1 
ATOM   6193  C C   . SER D 1 123 ? 92.54258  33.45597  81.92033  1.000 96.88784  ?  123 SER D    C   1 
ATOM   6194  O O   . SER D 1 123 ? 93.16709  32.72089  82.68616  1.000 97.29406  ?  123 SER D    O   1 
ATOM   6195  C CB  . SER D 1 123 ? 92.98030  35.72951  82.87572  1.000 102.28123 ?  123 SER D    CB  1 
ATOM   6196  O OG  . SER D 1 123 ? 93.47786  37.03202  82.62395  1.000 104.09632 ?  123 SER D    OG  1 
ATOM   6197  C CA  . SER D 1 138 ? 106.57527 30.84328  48.29423  1.000 98.76216  ?  138 SER D    CA  1 
ATOM   6198  C C   . SER D 1 138 ? 105.63607 31.60670  49.22099  1.000 98.04000  ?  138 SER D    C   1 
ATOM   6199  O O   . SER D 1 138 ? 104.45732 31.27095  49.34218  1.000 97.08650  ?  138 SER D    O   1 
ATOM   6200  N N   . ASP D 1 139 ? 106.16887 32.63558  49.87480  1.000 101.34199 ?  139 ASP D    N   1 
ATOM   6201  C CA  . ASP D 1 139 ? 105.40886 33.47227  50.79262  1.000 100.87562 ?  139 ASP D    CA  1 
ATOM   6202  C C   . ASP D 1 139 ? 105.50948 34.91990  50.33517  1.000 100.40435 ?  139 ASP D    C   1 
ATOM   6203  O O   . ASP D 1 139 ? 106.60915 35.41239  50.05963  1.000 101.00009 ?  139 ASP D    O   1 
ATOM   6204  C CB  . ASP D 1 139 ? 105.92316 33.32279  52.22723  1.000 101.97457 ?  139 ASP D    CB  1 
ATOM   6205  C CG  . ASP D 1 139 ? 104.85163 33.60299  53.26379  1.000 101.68678 ?  139 ASP D    CG  1 
ATOM   6206  O OD1 . ASP D 1 139 ? 103.68860 33.83816  52.87325  1.000 100.64593 ?  139 ASP D    OD1 1 
ATOM   6207  O OD2 . ASP D 1 139 ? 105.17230 33.58427  54.47087  1.000 102.49101 ?  139 ASP D    OD2 1 
ATOM   6208  N N   . ILE D 1 140 ? 104.36511 35.59610  50.25647  1.000 98.34918  ?  140 ILE D    N   1 
ATOM   6209  C CA  . ILE D 1 140 ? 104.27693 36.94839  49.71994  1.000 97.98528  ?  140 ILE D    CA  1 
ATOM   6210  C C   . ILE D 1 140 ? 103.75917 37.87946  50.80754  1.000 98.13973  ?  140 ILE D    C   1 
ATOM   6211  O O   . ILE D 1 140 ? 102.91273 37.49169  51.62076  1.000 97.89149  ?  140 ILE D    O   1 
ATOM   6212  C CB  . ILE D 1 140 ? 103.36580 37.00054  48.47541  1.000 96.70967  ?  140 ILE D    CB  1 
ATOM   6213  C CG1 . ILE D 1 140 ? 103.68728 35.83685  47.53484  1.000 96.54957  ?  140 ILE D    CG1 1 
ATOM   6214  C CG2 . ILE D 1 140 ? 103.52192 38.32811  47.74384  1.000 96.79882  ?  140 ILE D    CG2 1 
ATOM   6215  C CD1 . ILE D 1 140 ? 102.75108 35.73203  46.35160  1.000 95.31872  ?  140 ILE D    CD1 1 
ATOM   6216  N N   . GLN D 1 141 ? 104.27169 39.10807  50.82026  1.000 95.07699  ?  141 GLN D    N   1 
ATOM   6217  C CA  . GLN D 1 141 ? 103.84448 40.13760  51.75789  1.000 96.38675  ?  141 GLN D    CA  1 
ATOM   6218  C C   . GLN D 1 141 ? 103.26200 41.30915  50.98148  1.000 97.07403  ?  141 GLN D    C   1 
ATOM   6219  O O   . GLN D 1 141 ? 103.90308 41.82930  50.06266  1.000 98.00629  ?  141 GLN D    O   1 
ATOM   6220  C CB  . GLN D 1 141 ? 105.00959 40.60567  52.63336  1.000 98.51935  ?  141 GLN D    CB  1 
ATOM   6221  N N   . MET D 1 142 ? 102.05324 41.72115  51.35199  1.000 97.83516  ?  142 MET D    N   1 
ATOM   6222  C CA  . MET D 1 142 ? 101.34727 42.80707  50.68569  1.000 98.44568  ?  142 MET D    CA  1 
ATOM   6223  C C   . MET D 1 142 ? 101.35046 44.03945  51.57924  1.000 100.57420 ?  142 MET D    C   1 
ATOM   6224  O O   . MET D 1 142 ? 101.05480 43.94505  52.77532  1.000 100.78973 ?  142 MET D    O   1 
ATOM   6225  C CB  . MET D 1 142 ? 99.91234  42.39723  50.34894  1.000 96.60603  ?  142 MET D    CB  1 
ATOM   6226  C CG  . MET D 1 142 ? 99.81044  41.07523  49.60628  1.000 94.43449  ?  142 MET D    CG  1 
ATOM   6227  S SD  . MET D 1 142 ? 100.75552 41.07053  48.07226  1.000 94.66479  ?  142 MET D    SD  1 
ATOM   6228  C CE  . MET D 1 142 ? 99.87297  42.31233  47.13315  1.000 95.36545  ?  142 MET D    CE  1 
ATOM   6229  N N   . THR D 1 143 ? 101.68194 45.19051  50.99743  1.000 96.11883  ?  143 THR D    N   1 
ATOM   6230  C CA  . THR D 1 143 ? 101.76695 46.44452  51.73143  1.000 98.45510  ?  143 THR D    CA  1 
ATOM   6231  C C   . THR D 1 143 ? 100.94833 47.51521  51.02621  1.000 99.14551  ?  143 THR D    C   1 
ATOM   6232  O O   . THR D 1 143 ? 100.96325 47.61285  49.79537  1.000 98.76569  ?  143 THR D    O   1 
ATOM   6233  C CB  . THR D 1 143 ? 103.22131 46.91849  51.87041  1.000 100.48421 ?  143 THR D    CB  1 
ATOM   6234  O OG1 . THR D 1 143 ? 103.80372 47.07314  50.57000  1.000 100.64419 ?  143 THR D    OG1 1 
ATOM   6235  C CG2 . THR D 1 143 ? 104.03909 45.91751  52.67363  1.000 100.07051 ?  143 THR D    CG2 1 
ATOM   6236  N N   . GLN D 1 144 ? 100.23730 48.31622  51.81474  1.000 98.06837  ?  144 GLN D    N   1 
ATOM   6237  C CA  . GLN D 1 144 ? 99.46722  49.44908  51.31703  1.000 99.09938  ?  144 GLN D    CA  1 
ATOM   6238  C C   . GLN D 1 144 ? 100.11520 50.72882  51.82712  1.000 101.92214 ?  144 GLN D    C   1 
ATOM   6239  O O   . GLN D 1 144 ? 100.22195 50.93104  53.04160  1.000 103.01618 ?  144 GLN D    O   1 
ATOM   6240  C CB  . GLN D 1 144 ? 98.00857  49.36393  51.76660  1.000 98.23601  ?  144 GLN D    CB  1 
ATOM   6241  C CG  . GLN D 1 144 ? 97.33753  48.04100  51.44083  1.000 95.50415  ?  144 GLN D    CG  1 
ATOM   6242  C CD  . GLN D 1 144 ? 95.88678  47.99794  51.87752  1.000 94.84141  ?  144 GLN D    CD  1 
ATOM   6243  O OE1 . GLN D 1 144 ? 95.36600  46.94163  52.23487  1.000 93.05805  ?  144 GLN D    OE1 1 
ATOM   6244  N NE2 . GLN D 1 144 ? 95.22422  49.14824  51.84602  1.000 96.36751  ?  144 GLN D    NE2 1 
ATOM   6245  N N   . SER D 1 145 ? 100.54867 51.58875  50.89870  1.000 105.56795 ?  145 SER D    N   1 
ATOM   6246  C CA  . SER D 1 145 ? 101.26339 52.79851  51.30552  1.000 108.34092 ?  145 SER D    CA  1 
ATOM   6247  C C   . SER D 1 145 ? 100.38465 53.75391  52.10506  1.000 109.77433 ?  145 SER D    C   1 
ATOM   6248  O O   . SER D 1 145 ? 100.80266 54.16695  53.20148  1.000 111.43544 ?  145 SER D    O   1 
ATOM   6249  C CB  . SER D 1 145 ? 101.88063 53.47747  50.07848  1.000 109.35992 ?  145 SER D    CB  1 
ATOM   6250  O OG  . SER D 1 145 ? 102.75625 52.59739  49.39537  1.000 108.27691 ?  145 SER D    OG  1 
ATOM   6251  N N   . PRO D 1 146 ? 99.17946  54.15101  51.64534  1.000 110.00703 ?  146 PRO D    N   1 
ATOM   6252  C CA  . PRO D 1 146 ? 98.37031  55.06541  52.46341  1.000 111.58250 ?  146 PRO D    CA  1 
ATOM   6253  C C   . PRO D 1 146 ? 97.75800  54.37620  53.67291  1.000 110.76360 ?  146 PRO D    C   1 
ATOM   6254  O O   . PRO D 1 146 ? 96.69233  53.75983  53.57446  1.000 109.02219 ?  146 PRO D    O   1 
ATOM   6255  C CB  . PRO D 1 146 ? 97.29448  55.55229  51.48549  1.000 111.25984 ?  146 PRO D    CB  1 
ATOM   6256  C CG  . PRO D 1 146 ? 97.14435  54.43793  50.52339  1.000 108.68065 ?  146 PRO D    CG  1 
ATOM   6257  C CD  . PRO D 1 146 ? 98.51447  53.84177  50.36385  1.000 108.36703 ?  146 PRO D    CD  1 
ATOM   6258  N N   . SER D 1 147 ? 98.42985  54.47210  54.82272  1.000 112.81431 ?  147 SER D    N   1 
ATOM   6259  C CA  . SER D 1 147 ? 97.88966  53.87861  56.04164  1.000 112.32767 ?  147 SER D    CA  1 
ATOM   6260  C C   . SER D 1 147 ? 96.61592  54.58844  56.48088  1.000 113.25206 ?  147 SER D    C   1 
ATOM   6261  O O   . SER D 1 147 ? 95.66146  53.94400  56.93062  1.000 111.98160 ?  147 SER D    O   1 
ATOM   6262  C CB  . SER D 1 147 ? 98.93750  53.91563  57.15376  1.000 113.86032 ?  147 SER D    CB  1 
ATOM   6263  O OG  . SER D 1 147 ? 100.09576 53.18662  56.78829  1.000 113.02806 ?  147 SER D    OG  1 
ATOM   6264  N N   . SER D 1 148 ? 96.58180  55.91260  56.35541  1.000 113.79675 ?  148 SER D    N   1 
ATOM   6265  C CA  . SER D 1 148 ? 95.41280  56.71402  56.70365  1.000 115.01645 ?  148 SER D    CA  1 
ATOM   6266  C C   . SER D 1 148 ? 95.12416  57.66161  55.54881  1.000 115.75213 ?  148 SER D    C   1 
ATOM   6267  O O   . SER D 1 148 ? 95.92649  58.55498  55.26067  1.000 117.56559 ?  148 SER D    O   1 
ATOM   6268  C CB  . SER D 1 148 ? 95.63958  57.48931  58.00250  1.000 117.66458 ?  148 SER D    CB  1 
ATOM   6269  N N   . LEU D 1 149 ? 93.98724  57.46600  54.89059  1.000 112.57061 ?  149 LEU D    N   1 
ATOM   6270  C CA  . LEU D 1 149 ? 93.57259  58.30213  53.77452  1.000 113.18130 ?  149 LEU D    CA  1 
ATOM   6271  C C   . LEU D 1 149 ? 92.52356  59.30382  54.23776  1.000 115.08363 ?  149 LEU D    C   1 
ATOM   6272  O O   . LEU D 1 149 ? 91.69377  58.99664  55.09840  1.000 114.91699 ?  149 LEU D    O   1 
ATOM   6273  C CB  . LEU D 1 149 ? 93.01505  57.45096  52.63187  1.000 110.61127 ?  149 LEU D    CB  1 
ATOM   6274  N N   . SER D 1 150 ? 92.56559  60.50353  53.66161  1.000 118.68435 ?  150 SER D    N   1 
ATOM   6275  C CA  . SER D 1 150 ? 91.64948  61.57836  54.01835  1.000 120.80835 ?  150 SER D    CA  1 
ATOM   6276  C C   . SER D 1 150 ? 91.06890  62.18673  52.75179  1.000 120.95228 ?  150 SER D    C   1 
ATOM   6277  O O   . SER D 1 150 ? 91.81358  62.55244  51.83658  1.000 121.22701 ?  150 SER D    O   1 
ATOM   6278  C CB  . SER D 1 150 ? 92.35559  62.65539  54.84877  1.000 123.77660 ?  150 SER D    CB  1 
ATOM   6279  O OG  . SER D 1 150 ? 91.46826  63.71107  55.17418  1.000 125.95717 ?  150 SER D    OG  1 
ATOM   6280  N N   . ALA D 1 151 ? 89.74568  62.29489  52.70543  1.000 120.61775 ?  151 ALA D    N   1 
ATOM   6281  C CA  . ALA D 1 151 ? 89.04308  62.87715  51.56876  1.000 120.89180 ?  151 ALA D    CA  1 
ATOM   6282  C C   . ALA D 1 151 ? 87.66167  63.31594  52.04269  1.000 121.96821 ?  151 ALA D    C   1 
ATOM   6283  O O   . ALA D 1 151 ? 87.39701  63.39585  53.24701  1.000 122.99603 ?  151 ALA D    O   1 
ATOM   6284  C CB  . ALA D 1 151 ? 88.96735  61.88475  50.40355  1.000 118.15805 ?  151 ALA D    CB  1 
ATOM   6285  N N   . SER D 1 152 ? 86.77668  63.60385  51.09229  1.000 114.99385 ?  152 SER D    N   1 
ATOM   6286  C CA  . SER D 1 152 ? 85.40851  63.99565  51.40173  1.000 116.01464 ?  152 SER D    CA  1 
ATOM   6287  C C   . SER D 1 152 ? 84.49698  63.44784  50.30907  1.000 114.21644 ?  152 SER D    C   1 
ATOM   6288  O O   . SER D 1 152 ? 84.90184  62.61247  49.49453  1.000 111.99544 ?  152 SER D    O   1 
ATOM   6289  C CB  . SER D 1 152 ? 85.29622  65.51866  51.54988  1.000 119.27449 ?  152 SER D    CB  1 
ATOM   6290  O OG  . SER D 1 152 ? 85.62290  66.18075  50.34086  1.000 119.81077 ?  152 SER D    OG  1 
ATOM   6291  N N   . VAL D 1 153 ? 83.25278  63.92547  50.29295  1.000 113.24933 ?  153 VAL D    N   1 
ATOM   6292  C CA  . VAL D 1 153 ? 82.26935  63.43264  49.33676  1.000 111.78211 ?  153 VAL D    CA  1 
ATOM   6293  C C   . VAL D 1 153 ? 82.63486  63.90648  47.93722  1.000 111.86852 ?  153 VAL D    C   1 
ATOM   6294  O O   . VAL D 1 153 ? 82.80275  65.10858  47.69293  1.000 114.17210 ?  153 VAL D    O   1 
ATOM   6295  C CB  . VAL D 1 153 ? 80.85861  63.89363  49.73065  1.000 113.26511 ?  153 VAL D    CB  1 
ATOM   6296  C CG1 . VAL D 1 153 ? 79.83796  63.40167  48.71645  1.000 111.88656 ?  153 VAL D    CG1 1 
ATOM   6297  C CG2 . VAL D 1 153 ? 80.51169  63.40047  51.12728  1.000 113.27365 ?  153 VAL D    CG2 1 
ATOM   6298  N N   . GLY D 1 154 ? 82.76076  62.95966  47.01006  1.000 111.31840 ?  154 GLY D    N   1 
ATOM   6299  C CA  . GLY D 1 154 ? 83.06970  63.27945  45.63249  1.000 111.25918 ?  154 GLY D    CA  1 
ATOM   6300  C C   . GLY D 1 154 ? 84.53069  63.52091  45.33353  1.000 111.49213 ?  154 GLY D    C   1 
ATOM   6301  O O   . GLY D 1 154 ? 84.85047  63.98418  44.23301  1.000 111.95319 ?  154 GLY D    O   1 
ATOM   6302  N N   . ASP D 1 155 ? 85.42842  63.22200  46.26881  1.000 112.87853 ?  155 ASP D    N   1 
ATOM   6303  C CA  . ASP D 1 155 ? 86.84878  63.44816  46.05691  1.000 113.26418 ?  155 ASP D    CA  1 
ATOM   6304  C C   . ASP D 1 155 ? 87.45353  62.31464  45.23049  1.000 110.72338 ?  155 ASP D    C   1 
ATOM   6305  O O   . ASP D 1 155 ? 86.76129  61.40820  44.75872  1.000 108.72161 ?  155 ASP D    O   1 
ATOM   6306  C CB  . ASP D 1 155 ? 87.56933  63.59547  47.39482  1.000 114.24801 ?  155 ASP D    CB  1 
ATOM   6307  C CG  . ASP D 1 155 ? 87.19024  64.86806  48.12281  1.000 117.17210 ?  155 ASP D    CG  1 
ATOM   6308  O OD1 . ASP D 1 155 ? 86.34882  65.62719  47.59769  1.000 118.41075 ?  155 ASP D    OD1 1 
ATOM   6309  O OD2 . ASP D 1 155 ? 87.73433  65.11109  49.22052  1.000 118.32971 ?  155 ASP D    OD2 1 
ATOM   6310  N N   . ARG D 1 156 ? 88.77140  62.36966  45.05552  1.000 109.15406 ?  156 ARG D    N   1 
ATOM   6311  C CA  . ARG D 1 156 ? 89.51882  61.38950  44.27535  1.000 107.11068 ?  156 ARG D    CA  1 
ATOM   6312  C C   . ARG D 1 156 ? 90.36776  60.56154  45.23233  1.000 106.06695 ?  156 ARG D    C   1 
ATOM   6313  O O   . ARG D 1 156 ? 91.36771  61.05219  45.76782  1.000 107.46339 ?  156 ARG D    O   1 
ATOM   6314  C CB  . ARG D 1 156 ? 90.38455  62.08084  43.22457  1.000 108.28191 ?  156 ARG D    CB  1 
ATOM   6315  C CG  . ARG D 1 156 ? 91.25585  61.13946  42.41313  1.000 106.50184 ?  156 ARG D    CG  1 
ATOM   6316  C CD  . ARG D 1 156 ? 90.41847  60.11209  41.67333  1.000 104.17728 ?  156 ARG D    CD  1 
ATOM   6317  N NE  . ARG D 1 156 ? 91.22534  59.32059  40.75070  1.000 102.77076 ?  156 ARG D    NE  1 
ATOM   6318  C CZ  . ARG D 1 156 ? 91.42091  59.63376  39.47440  1.000 103.22060 ?  156 ARG D    CZ  1 
ATOM   6319  N NH1 . ARG D 1 156 ? 90.86502  60.72436  38.96404  1.000 104.99279 ?  156 ARG D    NH1 1 
ATOM   6320  N NH2 . ARG D 1 156 ? 92.17151  58.85564  38.70779  1.000 101.99901 ?  156 ARG D    NH2 1 
ATOM   6321  N N   . VAL D 1 157 ? 89.96830  59.31107  45.44628  1.000 104.11092 ?  157 VAL D    N   1 
ATOM   6322  C CA  . VAL D 1 157 ? 90.66812  58.39881  46.34346  1.000 102.93518 ?  157 VAL D    CA  1 
ATOM   6323  C C   . VAL D 1 157 ? 91.47740  57.41547  45.51273  1.000 101.04363 ?  157 VAL D    C   1 
ATOM   6324  O O   . VAL D 1 157 ? 90.99445  56.89156  44.50036  1.000 99.61207  ?  157 VAL D    O   1 
ATOM   6325  C CB  . VAL D 1 157 ? 89.68257  57.65974  47.26838  1.000 101.72860 ?  157 VAL D    CB  1 
ATOM   6326  N N   . THR D 1 158 ? 92.71260  57.16177  45.94094  1.000 102.31538 ?  158 THR D    N   1 
ATOM   6327  C CA  . THR D 1 158 ? 93.59827  56.23929  45.23453  1.000 100.76078 ?  158 THR D    CA  1 
ATOM   6328  C C   . THR D 1 158 ? 94.44414  55.51070  46.26864  1.000 100.19150 ?  158 THR D    C   1 
ATOM   6329  O O   . THR D 1 158 ? 95.29217  56.12523  46.92230  1.000 101.91756 ?  158 THR D    O   1 
ATOM   6330  C CB  . THR D 1 158 ? 94.47611  56.97912  44.22748  1.000 102.14762 ?  158 THR D    CB  1 
ATOM   6331  O OG1 . THR D 1 158 ? 93.65468  57.53289  43.19106  1.000 102.50255 ?  158 THR D    OG1 1 
ATOM   6332  C CG2 . THR D 1 158 ? 95.49104  56.03256  43.60827  1.000 100.80288 ?  158 THR D    CG2 1 
ATOM   6333  N N   . ILE D 1 159 ? 94.21143  54.20941  46.41630  1.000 99.39914  ?  159 ILE D    N   1 
ATOM   6334  C CA  . ILE D 1 159 ? 94.94590  53.36984  47.35510  1.000 98.63994  ?  159 ILE D    CA  1 
ATOM   6335  C C   . ILE D 1 159 ? 95.82272  52.41773  46.55581  1.000 97.17154  ?  159 ILE D    C   1 
ATOM   6336  O O   . ILE D 1 159 ? 95.32677  51.68369  45.69227  1.000 95.40596  ?  159 ILE D    O   1 
ATOM   6337  C CB  . ILE D 1 159 ? 94.00081  52.59230  48.28852  1.000 97.25319  ?  159 ILE D    CB  1 
ATOM   6338  C CG1 . ILE D 1 159 ? 93.12299  53.55118  49.09844  1.000 98.91485  ?  159 ILE D    CG1 1 
ATOM   6339  C CG2 . ILE D 1 159 ? 94.79772  51.68900  49.21721  1.000 96.48621  ?  159 ILE D    CG2 1 
ATOM   6340  C CD1 . ILE D 1 159 ? 91.76332  53.82036  48.48218  1.000 98.61577  ?  159 ILE D    CD1 1 
ATOM   6341  N N   . THR D 1 160 ? 97.12053  52.43106  46.84061  1.000 99.49007  ?  160 THR D    N   1 
ATOM   6342  C CA  . THR D 1 160 ? 98.08008  51.58379  46.15037  1.000 98.44389  ?  160 THR D    CA  1 
ATOM   6343  C C   . THR D 1 160 ? 98.42362  50.36406  46.99741  1.000 96.94032  ?  160 THR D    C   1 
ATOM   6344  O O   . THR D 1 160 ? 98.40899  50.41290  48.23018  1.000 97.45134  ?  160 THR D    O   1 
ATOM   6345  C CB  . THR D 1 160 ? 99.35578  52.36039  45.81306  1.000 100.47795 ?  160 THR D    CB  1 
ATOM   6346  O OG1 . THR D 1 160 ? 100.34782 51.45852  45.30691  1.000 99.57578  ?  160 THR D    OG1 1 
ATOM   6347  C CG2 . THR D 1 160 ? 99.89674  53.06633  47.04592  1.000 102.42785 ?  160 THR D    CG2 1 
ATOM   6348  N N   . CYS D 1 161 ? 98.73256  49.26302  46.31549  1.000 98.63471  ?  161 CYS D    N   1 
ATOM   6349  C CA  . CYS D 1 161 ? 99.06190  47.99585  46.95723  1.000 97.04903  ?  161 CYS D    CA  1 
ATOM   6350  C C   . CYS D 1 161 ? 100.28957 47.41594  46.27300  1.000 96.85428  ?  161 CYS D    C   1 
ATOM   6351  O O   . CYS D 1 161 ? 100.28286 47.20875  45.05507  1.000 96.24561  ?  161 CYS D    O   1 
ATOM   6352  C CB  . CYS D 1 161 ? 97.88551  47.01808  46.87784  1.000 94.70839  ?  161 CYS D    CB  1 
ATOM   6353  S SG  . CYS D 1 161 ? 98.14853  45.41447  47.67425  1.000 92.66550  ?  161 CYS D    SG  1 
ATOM   6354  N N   . ARG D 1 162 ? 101.33682 47.15766  47.05039  1.000 98.57391  ?  162 ARG D    N   1 
ATOM   6355  C CA  . ARG D 1 162 ? 102.59162 46.63094  46.53460  1.000 98.68882  ?  162 ARG D    CA  1 
ATOM   6356  C C   . ARG D 1 162 ? 102.77979 45.19124  46.99314  1.000 96.82133  ?  162 ARG D    C   1 
ATOM   6357  O O   . ARG D 1 162 ? 102.50096 44.85510  48.14856  1.000 96.41355  ?  162 ARG D    O   1 
ATOM   6358  C CB  . ARG D 1 162 ? 103.77566 47.48755  46.99342  1.000 101.17509 ?  162 ARG D    CB  1 
ATOM   6359  C CG  . ARG D 1 162 ? 105.12661 47.01107  46.48336  1.000 101.60875 ?  162 ARG D    CG  1 
ATOM   6360  C CD  . ARG D 1 162 ? 106.24188 47.94635  46.91906  1.000 104.26034 ?  162 ARG D    CD  1 
ATOM   6361  N NE  . ARG D 1 162 ? 106.08365 49.28372  46.35537  1.000 106.01002 ?  162 ARG D    NE  1 
ATOM   6362  C CZ  . ARG D 1 162 ? 106.89935 50.30201  46.60779  1.000 108.50312 ?  162 ARG D    CZ  1 
ATOM   6363  N NH1 . ARG D 1 162 ? 107.93530 50.13883  47.41921  1.000 109.58780 ?  162 ARG D    NH1 1 
ATOM   6364  N NH2 . ARG D 1 162 ? 106.67911 51.48461  46.04995  1.000 109.99618 ?  162 ARG D    NH2 1 
ATOM   6365  N N   . ALA D 1 163 ? 103.25250 44.34637  46.08256  1.000 96.52593  ?  163 ALA D    N   1 
ATOM   6366  C CA  . ALA D 1 163 ? 103.48746 42.93901  46.36251  1.000 94.78599  ?  163 ALA D    CA  1 
ATOM   6367  C C   . ALA D 1 163 ? 104.97301 42.67827  46.57745  1.000 95.90932  ?  163 ALA D    C   1 
ATOM   6368  O O   . ALA D 1 163 ? 105.83115 43.40274  46.06662  1.000 97.70370  ?  163 ALA D    O   1 
ATOM   6369  C CB  . ALA D 1 163 ? 102.96608 42.06187  45.22247  1.000 92.84577  ?  163 ALA D    CB  1 
ATOM   6370  N N   . SER D 1 164 ? 105.26823 41.62734  47.34706  1.000 97.87571  ?  164 SER D    N   1 
ATOM   6371  C CA  . SER D 1 164 ? 106.65842 41.25307  47.58364  1.000 98.88285  ?  164 SER D    CA  1 
ATOM   6372  C C   . SER D 1 164 ? 107.32804 40.75115  46.31127  1.000 98.67186  ?  164 SER D    C   1 
ATOM   6373  O O   . SER D 1 164 ? 108.54289 40.91075  46.14672  1.000 100.26187 ?  164 SER D    O   1 
ATOM   6374  C CB  . SER D 1 164 ? 106.73772 40.19102  48.68029  1.000 97.81136  ?  164 SER D    CB  1 
ATOM   6375  O OG  . SER D 1 164 ? 108.07722 39.78630  48.90328  1.000 98.82920  ?  164 SER D    OG  1 
ATOM   6376  N N   . GLN D 1 165 ? 106.56019 40.14716  45.40796  1.000 99.25620  ?  165 GLN D    N   1 
ATOM   6377  C CA  . GLN D 1 165 ? 107.08006 39.67181  44.13485  1.000 99.09696  ?  165 GLN D    CA  1 
ATOM   6378  C C   . GLN D 1 165 ? 105.94998 39.69930  43.11345  1.000 97.80925  ?  165 GLN D    C   1 
ATOM   6379  O O   . GLN D 1 165 ? 104.81785 40.08316  43.42026  1.000 97.10202  ?  165 GLN D    O   1 
ATOM   6380  C CB  . GLN D 1 165 ? 107.69097 38.27361  44.27528  1.000 98.17732  ?  165 GLN D    CB  1 
ATOM   6381  C CG  . GLN D 1 165 ? 106.80562 37.27393  44.99978  1.000 96.56082  ?  165 GLN D    CG  1 
ATOM   6382  C CD  . GLN D 1 165 ? 107.47755 35.92647  45.17775  1.000 96.90089  ?  165 GLN D    CD  1 
ATOM   6383  O OE1 . GLN D 1 165 ? 108.41056 35.58450  44.45108  1.000 97.55262  ?  165 GLN D    OE1 1 
ATOM   6384  N NE2 . GLN D 1 165 ? 107.00926 35.15544  46.15231  1.000 96.87114  ?  165 GLN D    NE2 1 
ATOM   6385  N N   . SER D 1 166 ? 106.26752 39.29016  41.88754  1.000 95.05465  ?  166 SER D    N   1 
ATOM   6386  C CA  . SER D 1 166 ? 105.29655 39.32967  40.80064  1.000 94.07508  ?  166 SER D    CA  1 
ATOM   6387  C C   . SER D 1 166 ? 104.16563 38.34391  41.06931  1.000 91.75994  ?  166 SER D    C   1 
ATOM   6388  O O   . SER D 1 166 ? 104.40266 37.14110  41.22279  1.000 90.92679  ?  166 SER D    O   1 
ATOM   6389  C CB  . SER D 1 166 ? 105.97948 39.01436  39.47250  1.000 94.54275  ?  166 SER D    CB  1 
ATOM   6390  O OG  . SER D 1 166 ? 105.05227 39.05023  38.40157  1.000 93.69747  ?  166 SER D    OG  1 
ATOM   6391  N N   . ILE D 1 167 ? 102.93710 38.85345  41.12768  1.000 89.52570  ?  167 ILE D    N   1 
ATOM   6392  C CA  . ILE D 1 167 ? 101.75606 38.02957  41.34245  1.000 87.35239  ?  167 ILE D    CA  1 
ATOM   6393  C C   . ILE D 1 167 ? 100.81617 38.07847  40.13880  1.000 86.63045  ?  167 ILE D    C   1 
ATOM   6394  O O   . ILE D 1 167 ? 99.62540  37.80842  40.26949  1.000 85.26400  ?  167 ILE D    O   1 
ATOM   6395  C CB  . ILE D 1 167 ? 101.02502 38.42971  42.63838  1.000 87.22417  ?  167 ILE D    CB  1 
ATOM   6396  C CG1 . ILE D 1 167 ? 100.54183 39.87848  42.56160  1.000 88.71910  ?  167 ILE D    CG1 1 
ATOM   6397  C CG2 . ILE D 1 167 ? 101.93337 38.23938  43.84036  1.000 87.90187  ?  167 ILE D    CG2 1 
ATOM   6398  C CD1 . ILE D 1 167 ? 99.77958  40.32608  43.78953  1.000 88.79460  ?  167 ILE D    CD1 1 
ATOM   6399  N N   . SER D 1 168 ? 101.34939 38.42000  38.96714  1.000 87.93155  ?  168 SER D    N   1 
ATOM   6400  C CA  . SER D 1 168 ? 100.59042 38.50451  37.71032  1.000 87.48101  ?  168 SER D    CA  1 
ATOM   6401  C C   . SER D 1 168 ? 99.48759  39.54335  37.90704  1.000 87.77483  ?  168 SER D    C   1 
ATOM   6402  O O   . SER D 1 168 ? 99.78222  40.66288  38.35611  1.000 89.36015  ?  168 SER D    O   1 
ATOM   6403  C CB  . SER D 1 168 ? 100.12186 37.11130  37.30373  1.000 85.65290  ?  168 SER D    CB  1 
ATOM   6404  O OG  . SER D 1 168 ? 99.39877  37.15011  36.08504  1.000 85.28666  ?  168 SER D    OG  1 
ATOM   6405  N N   . SER D 1 169 ? 98.23154  39.23327  37.60020  1.000 83.31252  ?  169 SER D    N   1 
ATOM   6406  C CA  . SER D 1 169 ? 97.11917  40.16352  37.74085  1.000 83.62211  ?  169 SER D    CA  1 
ATOM   6407  C C   . SER D 1 169 ? 96.04335  39.59414  38.65584  1.000 82.05506  ?  169 SER D    C   1 
ATOM   6408  O O   . SER D 1 169 ? 94.84848  39.81499  38.45223  1.000 81.58112  ?  169 SER D    O   1 
ATOM   6409  C CB  . SER D 1 169 ? 96.53098  40.51436  36.37695  1.000 83.85215  ?  169 SER D    CB  1 
ATOM   6410  O OG  . SER D 1 169 ? 97.51015  41.09629  35.53551  1.000 85.45478  ?  169 SER D    OG  1 
ATOM   6411  N N   . TYR D 1 170 ? 96.45896  38.85519  39.68065  1.000 79.93506  ?  170 TYR D    N   1 
ATOM   6412  C CA  . TYR D 1 170 ? 95.54472  38.20386  40.61446  1.000 78.48421  ?  170 TYR D    CA  1 
ATOM   6413  C C   . TYR D 1 170 ? 95.60635  38.96007  41.93933  1.000 79.50959  ?  170 TYR D    C   1 
ATOM   6414  O O   . TYR D 1 170 ? 96.24817  38.53339  42.90076  1.000 79.44813  ?  170 TYR D    O   1 
ATOM   6415  C CB  . TYR D 1 170 ? 95.90351  36.73087  40.77648  1.000 77.52985  ?  170 TYR D    CB  1 
ATOM   6416  C CG  . TYR D 1 170 ? 96.03443  35.99936  39.45995  1.000 77.02298  ?  170 TYR D    CG  1 
ATOM   6417  C CD1 . TYR D 1 170 ? 94.92114  35.75279  38.66757  1.000 75.86498  ?  170 TYR D    CD1 1 
ATOM   6418  C CD2 . TYR D 1 170 ? 97.27044  35.55679  39.00834  1.000 77.80660  ?  170 TYR D    CD2 1 
ATOM   6419  C CE1 . TYR D 1 170 ? 95.03458  35.08493  37.46269  1.000 75.45304  ?  170 TYR D    CE1 1 
ATOM   6420  C CE2 . TYR D 1 170 ? 97.39407  34.88719  37.80498  1.000 77.48299  ?  170 TYR D    CE2 1 
ATOM   6421  C CZ  . TYR D 1 170 ? 96.27292  34.65371  37.03683  1.000 76.28866  ?  170 TYR D    CZ  1 
ATOM   6422  O OH  . TYR D 1 170 ? 96.39198  33.98790  35.83858  1.000 76.05322  ?  170 TYR D    OH  1 
ATOM   6423  N N   . LEU D 1 171 ? 94.92550  40.10273  41.97917  1.000 79.24738  ?  171 LEU D    N   1 
ATOM   6424  C CA  . LEU D 1 171 ? 94.87069  40.95523  43.15837  1.000 80.46506  ?  171 LEU D    CA  1 
ATOM   6425  C C   . LEU D 1 171 ? 93.41640  41.30809  43.42946  1.000 80.18538  ?  171 LEU D    C   1 
ATOM   6426  O O   . LEU D 1 171 ? 92.68072  41.67075  42.50568  1.000 80.19632  ?  171 LEU D    O   1 
ATOM   6427  C CB  . LEU D 1 171 ? 95.71276  42.22312  42.95883  1.000 82.65366  ?  171 LEU D    CB  1 
ATOM   6428  C CG  . LEU D 1 171 ? 96.18591  43.00875  44.18652  1.000 84.21039  ?  171 LEU D    CG  1 
ATOM   6429  C CD1 . LEU D 1 171 ? 95.09085  43.90721  44.74303  1.000 84.94615  ?  171 LEU D    CD1 1 
ATOM   6430  C CD2 . LEU D 1 171 ? 96.70274  42.06334  45.26004  1.000 83.44308  ?  171 LEU D    CD2 1 
ATOM   6431  N N   . ASN D 1 172 ? 93.00575  41.20101  44.68995  1.000 78.45079  ?  172 ASN D    N   1 
ATOM   6432  C CA  . ASN D 1 172 ? 91.62785  41.43954  45.08684  1.000 78.26052  ?  172 ASN D    CA  1 
ATOM   6433  C C   . ASN D 1 172 ? 91.54219  42.64905  46.00913  1.000 80.21794  ?  172 ASN D    C   1 
ATOM   6434  O O   . ASN D 1 172 ? 92.53447  43.07878  46.60248  1.000 81.43292  ?  172 ASN D    O   1 
ATOM   6435  C CB  . ASN D 1 172 ? 91.03021  40.20977  45.78351  1.000 76.41122  ?  172 ASN D    CB  1 
ATOM   6436  C CG  . ASN D 1 172 ? 91.10147  38.96224  44.92558  1.000 74.49656  ?  172 ASN D    CG  1 
ATOM   6437  O OD1 . ASN D 1 172 ? 91.14235  39.04040  43.69793  1.000 74.41948  ?  172 ASN D    OD1 1 
ATOM   6438  N ND2 . ASN D 1 172 ? 91.11593  37.80122  45.56995  1.000 73.02764  ?  172 ASN D    ND2 1 
ATOM   6439  N N   . TRP D 1 173 ? 90.33273  43.19589  46.12092  1.000 79.12783  ?  173 TRP D    N   1 
ATOM   6440  C CA  . TRP D 1 173 ? 90.05789  44.32597  46.99633  1.000 81.02439  ?  173 TRP D    CA  1 
ATOM   6441  C C   . TRP D 1 173 ? 88.76324  44.06780  47.75096  1.000 80.51675  ?  173 TRP D    C   1 
ATOM   6442  O O   . TRP D 1 173 ? 87.78009  43.60144  47.16861  1.000 79.36793  ?  173 TRP D    O   1 
ATOM   6443  C CB  . TRP D 1 173 ? 89.95364  45.63978  46.21031  1.000 82.77442  ?  173 TRP D    CB  1 
ATOM   6444  C CG  . TRP D 1 173 ? 91.23967  46.06821  45.57220  1.000 83.68566  ?  173 TRP D    CG  1 
ATOM   6445  C CD1 . TRP D 1 173 ? 91.65273  45.80099  44.29960  1.000 83.11894  ?  173 TRP D    CD1 1 
ATOM   6446  C CD2 . TRP D 1 173 ? 92.28112  46.84418  46.17738  1.000 85.47820  ?  173 TRP D    CD2 1 
ATOM   6447  N NE1 . TRP D 1 173 ? 92.88671  46.36196  44.07474  1.000 84.46002  ?  173 TRP D    NE1 1 
ATOM   6448  C CE2 . TRP D 1 173 ? 93.29466  47.00745  45.21236  1.000 85.90287  ?  173 TRP D    CE2 1 
ATOM   6449  C CE3 . TRP D 1 173 ? 92.45532  47.41534  47.44177  1.000 86.87176  ?  173 TRP D    CE3 1 
ATOM   6450  C CZ2 . TRP D 1 173 ? 94.46456  47.71833  45.47171  1.000 87.64848  ?  173 TRP D    CZ2 1 
ATOM   6451  C CZ3 . TRP D 1 173 ? 93.61699  48.12106  47.69691  1.000 88.58857  ?  173 TRP D    CZ3 1 
ATOM   6452  C CH2 . TRP D 1 173 ? 94.60594  48.26658  46.71677  1.000 88.95609  ?  173 TRP D    CH2 1 
ATOM   6453  N N   . TYR D 1 174 ? 88.76701  44.37475  49.04651  1.000 79.41486  ?  174 TYR D    N   1 
ATOM   6454  C CA  . TYR D 1 174 ? 87.61847  44.13551  49.90651  1.000 79.17302  ?  174 TYR D    CA  1 
ATOM   6455  C C   . TYR D 1 174 ? 87.26446  45.40202  50.67189  1.000 81.49512  ?  174 TYR D    C   1 
ATOM   6456  O O   . TYR D 1 174 ? 88.13781  46.19613  51.03083  1.000 83.11728  ?  174 TYR D    O   1 
ATOM   6457  C CB  . TYR D 1 174 ? 87.88492  42.99216  50.89676  1.000 77.91492  ?  174 TYR D    CB  1 
ATOM   6458  C CG  . TYR D 1 174 ? 88.21697  41.67330  50.23744  1.000 75.65318  ?  174 TYR D    CG  1 
ATOM   6459  C CD1 . TYR D 1 174 ? 87.21253  40.79600  49.85037  1.000 73.95096  ?  174 TYR D    CD1 1 
ATOM   6460  C CD2 . TYR D 1 174 ? 89.53508  41.30444  50.00380  1.000 75.33733  ?  174 TYR D    CD2 1 
ATOM   6461  C CE1 . TYR D 1 174 ? 87.51152  39.58891  49.24767  1.000 71.97415  ?  174 TYR D    CE1 1 
ATOM   6462  C CE2 . TYR D 1 174 ? 89.84372  40.09998  49.40175  1.000 73.40052  ?  174 TYR D    CE2 1 
ATOM   6463  C CZ  . TYR D 1 174 ? 88.82842  39.24621  49.02578  1.000 71.71275  ?  174 TYR D    CZ  1 
ATOM   6464  O OH  . TYR D 1 174 ? 89.13112  38.04548  48.42604  1.000 69.86914  ?  174 TYR D    OH  1 
ATOM   6465  N N   . GLN D 1 175 ? 85.96848  45.57874  50.91916  1.000 85.06724  ?  175 GLN D    N   1 
ATOM   6466  C CA  . GLN D 1 175 ? 85.44852  46.69113  51.70285  1.000 87.28175  ?  175 GLN D    CA  1 
ATOM   6467  C C   . GLN D 1 175 ? 84.80312  46.14704  52.96763  1.000 87.09868  ?  175 GLN D    C   1 
ATOM   6468  O O   . GLN D 1 175 ? 83.97337  45.23417  52.90068  1.000 85.57565  ?  175 GLN D    O   1 
ATOM   6469  C CB  . GLN D 1 175 ? 84.42915  47.50577  50.90268  1.000 88.14449  ?  175 GLN D    CB  1 
ATOM   6470  C CG  . GLN D 1 175 ? 83.71133  48.57164  51.71448  1.000 90.41698  ?  175 GLN D    CG  1 
ATOM   6471  C CD  . GLN D 1 175 ? 82.58504  49.23316  50.94481  1.000 91.16185  ?  175 GLN D    CD  1 
ATOM   6472  O OE1 . GLN D 1 175 ? 82.38905  48.97005  49.75814  1.000 90.07649  ?  175 GLN D    OE1 1 
ATOM   6473  N NE2 . GLN D 1 175 ? 81.83475  50.09594  51.62030  1.000 93.13681  ?  175 GLN D    NE2 1 
ATOM   6474  N N   . GLN D 1 176 ? 85.17947  46.70779  54.11497  1.000 88.02136  ?  176 GLN D    N   1 
ATOM   6475  C CA  . GLN D 1 176 ? 84.64568  46.28241  55.40505  1.000 88.19647  ?  176 GLN D    CA  1 
ATOM   6476  C C   . GLN D 1 176 ? 84.18360  47.50905  56.17825  1.000 90.86959  ?  176 GLN D    C   1 
ATOM   6477  O O   . GLN D 1 176 ? 85.00787  48.31864  56.61582  1.000 92.60264  ?  176 GLN D    O   1 
ATOM   6478  C CB  . GLN D 1 176 ? 85.68564  45.49973  56.20623  1.000 87.52230  ?  176 GLN D    CB  1 
ATOM   6479  C CG  . GLN D 1 176 ? 85.17738  45.03351  57.55962  1.000 87.78410  ?  176 GLN D    CG  1 
ATOM   6480  C CD  . GLN D 1 176 ? 86.22019  44.27100  58.34864  1.000 87.22274  ?  176 GLN D    CD  1 
ATOM   6481  O OE1 . GLN D 1 176 ? 85.88910  43.48442  59.23559  1.000 86.70068  ?  176 GLN D    OE1 1 
ATOM   6482  N NE2 . GLN D 1 176 ? 87.48924  44.50327  58.03393  1.000 87.48726  ?  176 GLN D    NE2 1 
ATOM   6483  N N   . LYS D 1 177 ? 82.87041  47.64335  56.34477  1.000 93.28361  ?  177 LYS D    N   1 
ATOM   6484  C CA  . LYS D 1 177 ? 82.32307  48.68994  57.18603  1.000 95.85412  ?  177 LYS D    CA  1 
ATOM   6485  C C   . LYS D 1 177 ? 82.68326  48.42311  58.64664  1.000 96.61343  ?  177 LYS D    C   1 
ATOM   6486  O O   . LYS D 1 177 ? 82.94200  47.28007  59.03147  1.000 94.92515  ?  177 LYS D    O   1 
ATOM   6487  C CB  . LYS D 1 177 ? 80.80755  48.76766  57.01297  1.000 96.08009  ?  177 LYS D    CB  1 
ATOM   6488  C CG  . LYS D 1 177 ? 80.36434  49.19500  55.62260  1.000 95.79471  ?  177 LYS D    CG  1 
ATOM   6489  C CD  . LYS D 1 177 ? 78.85018  49.29199  55.52968  1.000 96.25960  ?  177 LYS D    CD  1 
ATOM   6490  C CE  . LYS D 1 177 ? 78.41109  49.78150  54.15900  1.000 96.20981  ?  177 LYS D    CE  1 
ATOM   6491  N NZ  . LYS D 1 177 ? 78.94689  51.13759  53.85620  1.000 98.27668  ?  177 LYS D    NZ  1 
ATOM   6492  N N   . PRO D 1 178 ? 82.72211  49.46561  59.47790  1.000 92.22711  ?  178 PRO D    N   1 
ATOM   6493  C CA  . PRO D 1 178 ? 83.07052  49.26654  60.89449  1.000 93.20200  ?  178 PRO D    CA  1 
ATOM   6494  C C   . PRO D 1 178 ? 82.07044  48.35560  61.58981  1.000 92.39812  ?  178 PRO D    C   1 
ATOM   6495  O O   . PRO D 1 178 ? 80.88650  48.67836  61.71279  1.000 93.31834  ?  178 PRO D    O   1 
ATOM   6496  C CB  . PRO D 1 178 ? 83.04427  50.68903  61.46835  1.000 96.37597  ?  178 PRO D    CB  1 
ATOM   6497  C CG  . PRO D 1 178 ? 82.21186  51.47890  60.50929  1.000 96.97375  ?  178 PRO D    CG  1 
ATOM   6498  C CD  . PRO D 1 178 ? 82.49334  50.88647  59.16528  1.000 94.53742  ?  178 PRO D    CD  1 
ATOM   6499  N N   . GLY D 1 179 ? 82.55964  47.20426  62.04416  1.000 92.04046  ?  179 GLY D    N   1 
ATOM   6500  C CA  . GLY D 1 179 ? 81.71557  46.22724  62.70171  1.000 91.12874  ?  179 GLY D    CA  1 
ATOM   6501  C C   . GLY D 1 179 ? 80.80921  45.49016  61.73849  1.000 89.00404  ?  179 GLY D    C   1 
ATOM   6502  O O   . GLY D 1 179 ? 79.61661  45.31673  62.00661  1.000 89.23915  ?  179 GLY D    O   1 
ATOM   6503  N N   . LYS D 1 180 ? 81.36392  45.05007  60.61108  1.000 91.34219  ?  180 LYS D    N   1 
ATOM   6504  C CA  . LYS D 1 180 ? 80.58254  44.35869  59.59755  1.000 89.67975  ?  180 LYS D    CA  1 
ATOM   6505  C C   . LYS D 1 180 ? 81.47716  43.36598  58.87088  1.000 88.17229  ?  180 LYS D    C   1 
ATOM   6506  O O   . LYS D 1 180 ? 82.70623  43.42678  58.95821  1.000 87.78475  ?  180 LYS D    O   1 
ATOM   6507  C CB  . LYS D 1 180 ? 79.95573  45.34417  58.60360  1.000 90.27634  ?  180 LYS D    CB  1 
ATOM   6508  C CG  . LYS D 1 180 ? 78.54623  44.97884  58.17225  1.000 89.78160  ?  180 LYS D    CG  1 
ATOM   6509  C CD  . LYS D 1 180 ? 77.58880  45.02494  59.35219  1.000 91.22180  ?  180 LYS D    CD  1 
ATOM   6510  C CE  . LYS D 1 180 ? 76.16306  44.72180  58.92426  1.000 91.46068  ?  180 LYS D    CE  1 
ATOM   6511  N NZ  . LYS D 1 180 ? 75.21644  44.79384  60.07153  1.000 92.92705  ?  180 LYS D    NZ  1 
ATOM   6512  N N   . ALA D 1 181 ? 80.84167  42.44656  58.14839  1.000 84.32092  ?  181 ALA D    N   1 
ATOM   6513  C CA  . ALA D 1 181 ? 81.58961  41.45973  57.38248  1.000 83.04660  ?  181 ALA D    CA  1 
ATOM   6514  C C   . ALA D 1 181 ? 82.12212  42.08547  56.09410  1.000 81.80673  ?  181 ALA D    C   1 
ATOM   6515  O O   . ALA D 1 181 ? 81.40652  42.83875  55.42806  1.000 81.98925  ?  181 ALA D    O   1 
ATOM   6516  C CB  . ALA D 1 181 ? 80.71138  40.25620  57.05093  1.000 84.00961  ?  181 ALA D    CB  1 
ATOM   6517  N N   . PRO D 1 182 ? 83.36950  41.79777  55.72765  1.000 80.96458  ?  182 PRO D    N   1 
ATOM   6518  C CA  . PRO D 1 182 ? 83.92860  42.37604  54.50121  1.000 80.02856  ?  182 PRO D    CA  1 
ATOM   6519  C C   . PRO D 1 182 ? 83.20400  41.87796  53.26117  1.000 78.93056  ?  182 PRO D    C   1 
ATOM   6520  O O   . PRO D 1 182 ? 82.71334  40.74772  53.20700  1.000 79.03787  ?  182 PRO D    O   1 
ATOM   6521  C CB  . PRO D 1 182 ? 85.38882  41.90458  54.51687  1.000 79.35448  ?  182 PRO D    CB  1 
ATOM   6522  C CG  . PRO D 1 182 ? 85.66535  41.54977  55.94381  1.000 80.10884  ?  182 PRO D    CG  1 
ATOM   6523  C CD  . PRO D 1 182 ? 84.37010  41.02556  56.48212  1.000 81.22647  ?  182 PRO D    CD  1 
ATOM   6524  N N   . LYS D 1 183 ? 83.14321  42.74615  52.25503  1.000 83.02196  ?  183 LYS D    N   1 
ATOM   6525  C CA  . LYS D 1 183 ? 82.49935  42.44387  50.98678  1.000 82.06771  ?  183 LYS D    CA  1 
ATOM   6526  C C   . LYS D 1 183 ? 83.51026  42.55988  49.85446  1.000 81.00199  ?  183 LYS D    C   1 
ATOM   6527  O O   . LYS D 1 183 ? 84.45810  43.34789  49.92410  1.000 82.23518  ?  183 LYS D    O   1 
ATOM   6528  C CB  . LYS D 1 183 ? 81.31380  43.38158  50.72538  1.000 82.97745  ?  183 LYS D    CB  1 
ATOM   6529  C CG  . LYS D 1 183 ? 80.22553  43.31547  51.78305  1.000 84.26044  ?  183 LYS D    CG  1 
ATOM   6530  C CD  . LYS D 1 183 ? 79.10444  44.29534  51.48040  1.000 85.15778  ?  183 LYS D    CD  1 
ATOM   6531  C CE  . LYS D 1 183 ? 78.02390  44.24805  52.54840  1.000 86.52135  ?  183 LYS D    CE  1 
ATOM   6532  N NZ  . LYS D 1 183 ? 76.93162  45.22344  52.27648  1.000 87.66872  ?  183 LYS D    NZ  1 
ATOM   6533  N N   . LEU D 1 184 ? 83.29764  41.76677  48.80772  1.000 76.78640  ?  184 LEU D    N   1 
ATOM   6534  C CA  . LEU D 1 184 ? 84.20038  41.75625  47.66521  1.000 76.01015  ?  184 LEU D    CA  1 
ATOM   6535  C C   . LEU D 1 184 ? 83.87260  42.90511  46.71964  1.000 77.34754  ?  184 LEU D    C   1 
ATOM   6536  O O   . LEU D 1 184 ? 82.71313  43.09933  46.34120  1.000 77.51782  ?  184 LEU D    O   1 
ATOM   6537  C CB  . LEU D 1 184 ? 84.10874  40.42154  46.92657  1.000 74.26694  ?  184 LEU D    CB  1 
ATOM   6538  C CG  . LEU D 1 184 ? 84.92457  40.30472  45.63730  1.000 73.28719  ?  184 LEU D    CG  1 
ATOM   6539  C CD1 . LEU D 1 184 ? 86.40988  40.46999  45.92004  1.000 73.79455  ?  184 LEU D    CD1 1 
ATOM   6540  C CD2 . LEU D 1 184 ? 84.64963  38.97866  44.94819  1.000 71.88047  ?  184 LEU D    CD2 1 
ATOM   6541  N N   . LEU D 1 185 ? 84.89884  43.66619  46.33947  1.000 74.21580  ?  185 LEU D    N   1 
ATOM   6542  C CA  . LEU D 1 185 ? 84.75091  44.76479  45.39052  1.000 75.62648  ?  185 LEU D    CA  1 
ATOM   6543  C C   . LEU D 1 185 ? 85.40796  44.41597  44.05941  1.000 74.80448  ?  185 LEU D    C   1 
ATOM   6544  O O   . LEU D 1 185 ? 84.71178  44.18839  43.06755  1.000 74.17939  ?  185 LEU D    O   1 
ATOM   6545  C CB  . LEU D 1 185 ? 85.33887  46.05707  45.96166  1.000 77.89445  ?  185 LEU D    CB  1 
ATOM   6546  C CG  . LEU D 1 185 ? 84.68501  46.67636  47.19550  1.000 79.27781  ?  185 LEU D    CG  1 
ATOM   6547  C CD1 . LEU D 1 185 ? 85.33054  48.01891  47.49188  1.000 81.63538  ?  185 LEU D    CD1 1 
ATOM   6548  C CD2 . LEU D 1 185 ? 83.18628  46.82859  46.99807  1.000 79.42377  ?  185 LEU D    CD2 1 
ATOM   6549  N N   . ILE D 1 186 ? 86.73610  44.36910  44.01101  1.000 77.19518  ?  186 ILE D    N   1 
ATOM   6550  C CA  . ILE D 1 186 ? 87.48091  44.11705  42.78526  1.000 76.72840  ?  186 ILE D    CA  1 
ATOM   6551  C C   . ILE D 1 186 ? 88.25056  42.81436  42.93992  1.000 74.98387  ?  186 ILE D    C   1 
ATOM   6552  O O   . ILE D 1 186 ? 88.84750  42.55551  43.99038  1.000 74.94165  ?  186 ILE D    O   1 
ATOM   6553  C CB  . ILE D 1 186 ? 88.44116  45.27993  42.45715  1.000 78.67895  ?  186 ILE D    CB  1 
ATOM   6554  C CG1 . ILE D 1 186 ? 87.67253  46.59832  42.36525  1.000 80.52853  ?  186 ILE D    CG1 1 
ATOM   6555  C CG2 . ILE D 1 186 ? 89.18845  45.01178  41.15944  1.000 78.32620  ?  186 ILE D    CG2 1 
ATOM   6556  C CD1 . ILE D 1 186 ? 86.66732  46.63568  41.24086  1.000 80.23864  ?  186 ILE D    CD1 1 
ATOM   6557  N N   . TYR D 1 187 ? 88.22535  41.99268  41.89444  1.000 77.01709  ?  187 TYR D    N   1 
ATOM   6558  C CA  . TYR D 1 187 ? 89.03347  40.78690  41.82026  1.000 75.56912  ?  187 TYR D    CA  1 
ATOM   6559  C C   . TYR D 1 187 ? 89.72976  40.74877  40.46821  1.000 75.65294  ?  187 TYR D    C   1 
ATOM   6560  O O   . TYR D 1 187 ? 89.34605  41.45625  39.53336  1.000 76.46247  ?  187 TYR D    O   1 
ATOM   6561  C CB  . TYR D 1 187 ? 88.19044  39.51940  42.02207  1.000 73.60826  ?  187 TYR D    CB  1 
ATOM   6562  C CG  . TYR D 1 187 ? 87.14246  39.30076  40.95464  1.000 72.94360  ?  187 TYR D    CG  1 
ATOM   6563  C CD1 . TYR D 1 187 ? 85.86969  39.83945  41.08373  1.000 73.42963  ?  187 TYR D    CD1 1 
ATOM   6564  C CD2 . TYR D 1 187 ? 87.42508  38.55295  39.81870  1.000 71.97267  ?  187 TYR D    CD2 1 
ATOM   6565  C CE1 . TYR D 1 187 ? 84.90965  39.64193  40.11084  1.000 72.95340  ?  187 TYR D    CE1 1 
ATOM   6566  C CE2 . TYR D 1 187 ? 86.47318  38.35113  38.84278  1.000 71.47990  ?  187 TYR D    CE2 1 
ATOM   6567  C CZ  . TYR D 1 187 ? 85.21666  38.89646  38.99324  1.000 71.96849  ?  187 TYR D    CZ  1 
ATOM   6568  O OH  . TYR D 1 187 ? 84.26402  38.69607  38.02182  1.000 71.59869  ?  187 TYR D    OH  1 
ATOM   6569  N N   . ALA D 1 188 ? 90.75919  39.90738  40.37574  1.000 75.35025  ?  188 ALA D    N   1 
ATOM   6570  C CA  . ALA D 1 188 ? 91.55771  39.76698  39.15866  1.000 75.52804  ?  188 ALA D    CA  1 
ATOM   6571  C C   . ALA D 1 188 ? 92.04782  41.12847  38.66909  1.000 77.65336  ?  188 ALA D    C   1 
ATOM   6572  O O   . ALA D 1 188 ? 91.89367  41.49230  37.50069  1.000 78.19027  ?  188 ALA D    O   1 
ATOM   6573  C CB  . ALA D 1 188 ? 90.77245  39.03737  38.06718  1.000 74.28243  ?  188 ALA D    CB  1 
ATOM   6574  N N   . ALA D 1 189 ? 92.62057  41.89536  39.60011  1.000 78.61225  ?  189 ALA D    N   1 
ATOM   6575  C CA  . ALA D 1 189 ? 93.19878  43.21185  39.34219  1.000 80.76869  ?  189 ALA D    CA  1 
ATOM   6576  C C   . ALA D 1 189 ? 92.15868  44.24806  38.92584  1.000 81.78828  ?  189 ALA D    C   1 
ATOM   6577  O O   . ALA D 1 189 ? 92.07348  45.31767  39.53752  1.000 83.31654  ?  189 ALA D    O   1 
ATOM   6578  C CB  . ALA D 1 189 ? 94.30184  43.12181  38.28206  1.000 81.28048  ?  189 ALA D    CB  1 
ATOM   6579  N N   . SER D 1 190 ? 91.36445  43.95506  37.89293  1.000 79.09426  ?  190 SER D    N   1 
ATOM   6580  C CA  . SER D 1 190 ? 90.47473  44.95523  37.31665  1.000 80.24321  ?  190 SER D    CA  1 
ATOM   6581  C C   . SER D 1 190 ? 89.01474  44.53757  37.20577  1.000 79.13499  ?  190 SER D    C   1 
ATOM   6582  O O   . SER D 1 190 ? 88.17838  45.39516  36.90085  1.000 80.18872  ?  190 SER D    O   1 
ATOM   6583  C CB  . SER D 1 190 ? 90.96806  45.36437  35.92006  1.000 81.20350  ?  190 SER D    CB  1 
ATOM   6584  N N   . SER D 1 191 ? 88.67745  43.27161  37.43564  1.000 77.55598  ?  191 SER D    N   1 
ATOM   6585  C CA  . SER D 1 191 ? 87.29928  42.82888  37.27000  1.000 76.54649  ?  191 SER D    CA  1 
ATOM   6586  C C   . SER D 1 191 ? 86.42451  43.32808  38.41385  1.000 77.01487  ?  191 SER D    C   1 
ATOM   6587  O O   . SER D 1 191 ? 86.80409  43.26020  39.58604  1.000 76.98207  ?  191 SER D    O   1 
ATOM   6588  C CB  . SER D 1 191 ? 87.23509  41.30437  37.18694  1.000 74.36475  ?  191 SER D    CB  1 
ATOM   6589  O OG  . SER D 1 191 ? 87.96392  40.82051  36.07291  1.000 74.03345  ?  191 SER D    OG  1 
ATOM   6590  N N   . LEU D 1 192 ? 85.24155  43.82680  38.06210  1.000 77.34853  ?  192 LEU D    N   1 
ATOM   6591  C CA  . LEU D 1 192 ? 84.29342  44.36275  39.03082  1.000 78.03622  ?  192 LEU D    CA  1 
ATOM   6592  C C   . LEU D 1 192 ? 83.31511  43.26706  39.43883  1.000 76.32401  ?  192 LEU D    C   1 
ATOM   6593  O O   . LEU D 1 192 ? 82.63495  42.68787  38.58514  1.000 75.43050  ?  192 LEU D    O   1 
ATOM   6594  C CB  . LEU D 1 192 ? 83.54507  45.55758  38.44038  1.000 79.79780  ?  192 LEU D    CB  1 
ATOM   6595  C CG  . LEU D 1 192 ? 82.51393  46.26229  39.32479  1.000 80.89363  ?  192 LEU D    CG  1 
ATOM   6596  C CD1 . LEU D 1 192 ? 83.19758  47.14878  40.35157  1.000 82.36975  ?  192 LEU D    CD1 1 
ATOM   6597  C CD2 . LEU D 1 192 ? 81.54119  47.06806  38.47745  1.000 82.15415  ?  192 LEU D    CD2 1 
ATOM   6598  N N   . GLN D 1 193 ? 83.24525  42.98628  40.73758  1.000 80.18867  ?  193 GLN D    N   1 
ATOM   6599  C CA  . GLN D 1 193 ? 82.32008  41.98134  41.24114  1.000 78.79621  ?  193 GLN D    CA  1 
ATOM   6600  C C   . GLN D 1 193 ? 80.87656  42.43222  41.03714  1.000 79.50891  ?  193 GLN D    C   1 
ATOM   6601  O O   . GLN D 1 193 ? 80.56154  43.62461  41.08118  1.000 81.29123  ?  193 GLN D    O   1 
ATOM   6602  C CB  . GLN D 1 193 ? 82.58996  41.70666  42.72354  1.000 78.63025  ?  193 GLN D    CB  1 
ATOM   6603  C CG  . GLN D 1 193 ? 81.64472  40.70416  43.37889  1.000 77.35216  ?  193 GLN D    CG  1 
ATOM   6604  C CD  . GLN D 1 193 ? 81.69956  39.33057  42.73594  1.000 75.96973  ?  193 GLN D    CD  1 
ATOM   6605  O OE1 . GLN D 1 193 ? 82.73885  38.90875  42.23006  1.000 75.08257  ?  193 GLN D    OE1 1 
ATOM   6606  N NE2 . GLN D 1 193 ? 80.57389  38.62555  42.75158  1.000 75.97082  ?  193 GLN D    NE2 1 
ATOM   6607  N N   . SER D 1 194 ? 79.99869  41.45890  40.79636  1.000 77.44712  ?  194 SER D    N   1 
ATOM   6608  C CA  . SER D 1 194 ? 78.58736  41.75216  40.58527  1.000 78.07938  ?  194 SER D    CA  1 
ATOM   6609  C C   . SER D 1 194 ? 77.98280  42.40933  41.82058  1.000 79.34717  ?  194 SER D    C   1 
ATOM   6610  O O   . SER D 1 194 ? 78.25922  42.01335  42.95664  1.000 78.92389  ?  194 SER D    O   1 
ATOM   6611  C CB  . SER D 1 194 ? 77.82613  40.46962  40.24549  1.000 76.39233  ?  194 SER D    CB  1 
ATOM   6612  O OG  . SER D 1 194 ? 76.43994  40.72283  40.09409  1.000 77.22323  ?  194 SER D    OG  1 
ATOM   6613  N N   . GLY D 1 195 ? 77.15026  43.42473  41.59011  1.000 75.26816  ?  195 GLY D    N   1 
ATOM   6614  C CA  . GLY D 1 195 ? 76.52497  44.17228  42.65503  1.000 76.79797  ?  195 GLY D    CA  1 
ATOM   6615  C C   . GLY D 1 195 ? 77.28357  45.40476  43.10035  1.000 78.65764  ?  195 GLY D    C   1 
ATOM   6616  O O   . GLY D 1 195 ? 76.69123  46.27802  43.74673  1.000 80.40125  ?  195 GLY D    O   1 
ATOM   6617  N N   . VAL D 1 196 ? 78.56682  45.50247  42.77797  1.000 77.51351  ?  196 VAL D    N   1 
ATOM   6618  C CA  . VAL D 1 196 ? 79.36479  46.66127  43.18459  1.000 79.32785  ?  196 VAL D    CA  1 
ATOM   6619  C C   . VAL D 1 196 ? 79.04245  47.82626  42.25422  1.000 81.08572  ?  196 VAL D    C   1 
ATOM   6620  O O   . VAL D 1 196 ? 78.94212  47.62295  41.03125  1.000 80.55030  ?  196 VAL D    O   1 
ATOM   6621  C CB  . VAL D 1 196 ? 80.85317  46.32222  43.15334  1.000 78.57116  ?  196 VAL D    CB  1 
ATOM   6622  C CG1 . VAL D 1 196 ? 81.68763  47.49031  43.66666  1.000 80.51602  ?  196 VAL D    CG1 1 
ATOM   6623  C CG2 . VAL D 1 196 ? 81.13122  45.07637  43.97911  1.000 76.75160  ?  196 VAL D    CG2 1 
ATOM   6624  N N   . PRO D 1 197 ? 78.85182  49.03829  42.77737  1.000 82.75483  ?  197 PRO D    N   1 
ATOM   6625  C CA  . PRO D 1 197 ? 78.55186  50.17867  41.90615  1.000 84.54980  ?  197 PRO D    CA  1 
ATOM   6626  C C   . PRO D 1 197 ? 79.67549  50.44711  40.91570  1.000 84.59849  ?  197 PRO D    C   1 
ATOM   6627  O O   . PRO D 1 197 ? 80.80154  49.96483  41.05655  1.000 83.65111  ?  197 PRO D    O   1 
ATOM   6628  C CB  . PRO D 1 197 ? 78.38610  51.34433  42.88799  1.000 86.82667  ?  197 PRO D    CB  1 
ATOM   6629  C CG  . PRO D 1 197 ? 77.99520  50.69719  44.17036  1.000 86.17535  ?  197 PRO D    CG  1 
ATOM   6630  C CD  . PRO D 1 197 ? 78.72849  49.38686  44.20218  1.000 83.75810  ?  197 PRO D    CD  1 
ATOM   6631  N N   . SER D 1 198 ? 79.34745  51.24475  39.89739  1.000 85.36216  ?  198 SER D    N   1 
ATOM   6632  C CA  . SER D 1 198 ? 80.27391  51.52756  38.80849  1.000 85.58034  ?  198 SER D    CA  1 
ATOM   6633  C C   . SER D 1 198 ? 81.38123  52.49788  39.19773  1.000 87.14545  ?  198 SER D    C   1 
ATOM   6634  O O   . SER D 1 198 ? 82.34631  52.63988  38.43919  1.000 87.25922  ?  198 SER D    O   1 
ATOM   6635  C CB  . SER D 1 198 ? 79.50705  52.08471  37.60842  1.000 86.57261  ?  198 SER D    CB  1 
ATOM   6636  O OG  . SER D 1 198 ? 78.49238  51.18993  37.18805  1.000 85.23234  ?  198 SER D    OG  1 
ATOM   6637  N N   . ARG D 1 199 ? 81.27134  53.16537  40.34831  1.000 89.89528  ?  199 ARG D    N   1 
ATOM   6638  C CA  . ARG D 1 199 ? 82.28067  54.14178  40.74133  1.000 91.58000  ?  199 ARG D    CA  1 
ATOM   6639  C C   . ARG D 1 199 ? 83.59606  53.49191  41.14943  1.000 90.46387  ?  199 ARG D    C   1 
ATOM   6640  O O   . ARG D 1 199 ? 84.62202  54.17895  41.19801  1.000 91.68588  ?  199 ARG D    O   1 
ATOM   6641  C CB  . ARG D 1 199 ? 81.75254  55.00902  41.88396  1.000 93.39983  ?  199 ARG D    CB  1 
ATOM   6642  C CG  . ARG D 1 199 ? 81.24456  54.21644  43.07513  1.000 92.34724  ?  199 ARG D    CG  1 
ATOM   6643  C CD  . ARG D 1 199 ? 80.69827  55.13541  44.15212  1.000 94.41733  ?  199 ARG D    CD  1 
ATOM   6644  N NE  . ARG D 1 199 ? 80.12768  54.38910  45.26964  1.000 93.56537  ?  199 ARG D    NE  1 
ATOM   6645  C CZ  . ARG D 1 199 ? 78.85063  54.03056  45.35350  1.000 93.22950  ?  199 ARG D    CZ  1 
ATOM   6646  N NH1 . ARG D 1 199 ? 78.00479  54.35195  44.38416  1.000 93.67890  ?  199 ARG D    NH1 1 
ATOM   6647  N NH2 . ARG D 1 199 ? 78.41780  53.35262  46.40766  1.000 92.54613  ?  199 ARG D    NH2 1 
ATOM   6648  N N   . PHE D 1 200 ? 83.59254  52.19601  41.44305  1.000 90.59480  ?  200 PHE D    N   1 
ATOM   6649  C CA  . PHE D 1 200 ? 84.80633  51.49225  41.82551  1.000 89.50017  ?  200 PHE D    CA  1 
ATOM   6650  C C   . PHE D 1 200 ? 85.53895  50.98063  40.59195  1.000 88.50329  ?  200 PHE D    C   1 
ATOM   6651  O O   . PHE D 1 200 ? 84.92541  50.60931  39.58781  1.000 87.72606  ?  200 PHE D    O   1 
ATOM   6652  C CB  . PHE D 1 200 ? 84.48676  50.32659  42.76296  1.000 87.71234  ?  200 PHE D    CB  1 
ATOM   6653  C CG  . PHE D 1 200 ? 83.99930  50.75446  44.11682  1.000 88.76242  ?  200 PHE D    CG  1 
ATOM   6654  C CD1 . PHE D 1 200 ? 82.64850  50.94687  44.35283  1.000 89.18705  ?  200 PHE D    CD1 1 
ATOM   6655  C CD2 . PHE D 1 200 ? 84.89280  50.96543  45.15397  1.000 89.46414  ?  200 PHE D    CD2 1 
ATOM   6656  C CE1 . PHE D 1 200 ? 82.19726  51.34113  45.59833  1.000 90.31083  ?  200 PHE D    CE1 1 
ATOM   6657  C CE2 . PHE D 1 200 ? 84.44806  51.35990  46.40161  1.000 90.57078  ?  200 PHE D    CE2 1 
ATOM   6658  C CZ  . PHE D 1 200 ? 83.09847  51.54778  46.62396  1.000 91.00430  ?  200 PHE D    CZ  1 
ATOM   6659  N N   . SER D 1 201 ? 86.86626  50.96653  40.67890  1.000 88.58615  ?  201 SER D    N   1 
ATOM   6660  C CA  . SER D 1 201 ? 87.69793  50.50286  39.57888  1.000 87.86811  ?  201 SER D    CA  1 
ATOM   6661  C C   . SER D 1 201 ? 89.05153  50.08794  40.13279  1.000 87.55440  ?  201 SER D    C   1 
ATOM   6662  O O   . SER D 1 201 ? 89.43161  50.46570  41.24395  1.000 88.39194  ?  201 SER D    O   1 
ATOM   6663  C CB  . SER D 1 201 ? 87.85923  51.58143  38.50223  1.000 89.62055  ?  201 SER D    CB  1 
ATOM   6664  O OG  . SER D 1 201 ? 88.48418  52.73832  39.03060  1.000 91.70763  ?  201 SER D    OG  1 
ATOM   6665  N N   . GLY D 1 202 ? 89.77222  49.30290  39.33927  1.000 88.63461  ?  202 GLY D    N   1 
ATOM   6666  C CA  . GLY D 1 202 ? 91.08807  48.83770  39.73052  1.000 88.36003  ?  202 GLY D    CA  1 
ATOM   6667  C C   . GLY D 1 202 ? 91.92710  48.53425  38.51498  1.000 88.19541  ?  202 GLY D    C   1 
ATOM   6668  O O   . GLY D 1 202 ? 91.40626  48.17248  37.45456  1.000 87.46099  ?  202 GLY D    O   1 
ATOM   6669  N N   . SER D 1 203 ? 93.24063  48.68940  38.66907  1.000 90.86662  ?  203 SER D    N   1 
ATOM   6670  C CA  . SER D 1 203 ? 94.17524  48.40349  37.59217  1.000 90.93534  ?  203 SER D    CA  1 
ATOM   6671  C C   . SER D 1 203 ? 95.54910  48.13285  38.18828  1.000 91.25106  ?  203 SER D    C   1 
ATOM   6672  O O   . SER D 1 203 ? 95.98032  48.82738  39.11234  1.000 92.54120  ?  203 SER D    O   1 
ATOM   6673  C CB  . SER D 1 203 ? 94.24116  49.55941  36.58885  1.000 92.83604  ?  203 SER D    CB  1 
ATOM   6674  O OG  . SER D 1 203 ? 95.16193  49.28250  35.54732  1.000 93.04633  ?  203 SER D    OG  1 
ATOM   6675  N N   . GLY D 1 204 ? 96.22755  47.12154  37.65148  1.000 89.48668  ?  204 GLY D    N   1 
ATOM   6676  C CA  . GLY D 1 204 ? 97.54745  46.75745  38.12811  1.000 89.77425  ?  204 GLY D    CA  1 
ATOM   6677  C C   . GLY D 1 204 ? 98.10245  45.51116  37.47249  1.000 88.40635  ?  204 GLY D    C   1 
ATOM   6678  O O   . GLY D 1 204 ? 97.34755  44.69399  36.93795  1.000 86.76829  ?  204 GLY D    O   1 
ATOM   6679  N N   . SER D 1 205 ? 99.42351  45.35635  37.51074  1.000 96.90501  ?  205 SER D    N   1 
ATOM   6680  C CA  . SER D 1 205 ? 100.08145 44.19327  36.93545  1.000 95.86840  ?  205 SER D    CA  1 
ATOM   6681  C C   . SER D 1 205 ? 101.46776 44.05230  37.54785  1.000 96.76307  ?  205 SER D    C   1 
ATOM   6682  O O   . SER D 1 205 ? 102.10647 45.04434  37.90938  1.000 98.68160  ?  205 SER D    O   1 
ATOM   6683  C CB  . SER D 1 205 ? 100.17563 44.30553  35.41046  1.000 96.39341  ?  205 SER D    CB  1 
ATOM   6684  O OG  . SER D 1 205 ? 100.82764 43.17984  34.85059  1.000 95.54242  ?  205 SER D    OG  1 
ATOM   6685  N N   . GLY D 1 206 ? 101.91996 42.80703  37.66641  1.000 94.46732  ?  206 GLY D    N   1 
ATOM   6686  C CA  . GLY D 1 206 ? 103.22355 42.53697  38.23733  1.000 95.24405  ?  206 GLY D    CA  1 
ATOM   6687  C C   . GLY D 1 206 ? 103.24987 42.64985  39.74715  1.000 95.27698  ?  206 GLY D    C   1 
ATOM   6688  O O   . GLY D 1 206 ? 102.81460 41.73262  40.44920  1.000 93.64724  ?  206 GLY D    O   1 
ATOM   6689  N N   . THR D 1 207 ? 103.76549 43.76957  40.26182  1.000 95.72286  ?  207 THR D    N   1 
ATOM   6690  C CA  . THR D 1 207 ? 103.89511 43.97518  41.69729  1.000 96.13404  ?  207 THR D    CA  1 
ATOM   6691  C C   . THR D 1 207 ? 103.15485 45.19556  42.22388  1.000 97.18864  ?  207 THR D    C   1 
ATOM   6692  O O   . THR D 1 207 ? 102.91254 45.26811  43.43373  1.000 97.17751  ?  207 THR D    O   1 
ATOM   6693  C CB  . THR D 1 207 ? 105.37578 44.10300  42.09328  1.000 97.81886  ?  207 THR D    CB  1 
ATOM   6694  O OG1 . THR D 1 207 ? 105.93821 45.26826  41.47759  1.000 100.03589 ?  207 THR D    OG1 1 
ATOM   6695  C CG2 . THR D 1 207 ? 106.15670 42.87695  41.64816  1.000 96.93959  ?  207 THR D    CG2 1 
ATOM   6696  N N   . ASP D 1 208 ? 102.79216 46.14595  41.36778  1.000 95.25780  ?  208 ASP D    N   1 
ATOM   6697  C CA  . ASP D 1 208 ? 102.13879 47.37940  41.78364  1.000 96.51557  ?  208 ASP D    CA  1 
ATOM   6698  C C   . ASP D 1 208 ? 100.69449 47.38053  41.30267  1.000 95.27389  ?  208 ASP D    C   1 
ATOM   6699  O O   . ASP D 1 208 ? 100.42556 47.10071  40.12947  1.000 94.60851  ?  208 ASP D    O   1 
ATOM   6700  C CB  . ASP D 1 208 ? 102.88369 48.59945  41.23796  1.000 98.98033  ?  208 ASP D    CB  1 
ATOM   6701  C CG  . ASP D 1 208 ? 104.34279 48.62260  41.65108  1.000 100.40103 ?  208 ASP D    CG  1 
ATOM   6702  O OD1 . ASP D 1 208 ? 105.10209 47.73701  41.20425  1.000 99.80954  ?  208 ASP D    OD1 1 
ATOM   6703  O OD2 . ASP D 1 208 ? 104.73079 49.52524  42.42218  1.000 102.20907 ?  208 ASP D    OD2 1 
ATOM   6704  N N   . PHE D 1 209 ? 99.77249  47.69695  42.20899  1.000 94.46593  ?  209 PHE D    N   1 
ATOM   6705  C CA  . PHE D 1 209 ? 98.34705  47.71541  41.91801  1.000 93.42700  ?  209 PHE D    CA  1 
ATOM   6706  C C   . PHE D 1 209 ? 97.73936  48.99915  42.46763  1.000 95.05821  ?  209 PHE D    C   1 
ATOM   6707  O O   . PHE D 1 209 ? 98.36465  49.72709  43.24349  1.000 96.73534  ?  209 PHE D    O   1 
ATOM   6708  C CB  . PHE D 1 209 ? 97.64367  46.48358  42.50466  1.000 91.13948  ?  209 PHE D    CB  1 
ATOM   6709  C CG  . PHE D 1 209 ? 98.17877  45.17936  41.98486  1.000 89.51813  ?  209 PHE D    CG  1 
ATOM   6710  C CD1 . PHE D 1 209 ? 99.28257  44.58410  42.57307  1.000 89.50389  ?  209 PHE D    CD1 1 
ATOM   6711  C CD2 . PHE D 1 209 ? 97.58128  44.55106  40.90514  1.000 88.12872  ?  209 PHE D    CD2 1 
ATOM   6712  C CE1 . PHE D 1 209 ? 99.78004  43.38894  42.09409  1.000 88.13530  ?  209 PHE D    CE1 1 
ATOM   6713  C CE2 . PHE D 1 209 ? 98.07342  43.35326  40.42264  1.000 86.75261  ?  209 PHE D    CE2 1 
ATOM   6714  C CZ  . PHE D 1 209 ? 99.17383  42.77159  41.01841  1.000 86.75487  ?  209 PHE D    CZ  1 
ATOM   6715  N N   . THR D 1 210 ? 96.50252  49.27612  42.05792  1.000 91.66778  ?  210 THR D    N   1 
ATOM   6716  C CA  . THR D 1 210 ? 95.85540  50.53366  42.40904  1.000 93.33834  ?  210 THR D    CA  1 
ATOM   6717  C C   . THR D 1 210 ? 94.34704  50.34657  42.47215  1.000 92.24749  ?  210 THR D    C   1 
ATOM   6718  O O   . THR D 1 210 ? 93.74643  49.80356  41.54024  1.000 90.95574  ?  210 THR D    O   1 
ATOM   6719  C CB  . THR D 1 210 ? 96.20586  51.63061  41.39518  1.000 95.17935  ?  210 THR D    CB  1 
ATOM   6720  O OG1 . THR D 1 210 ? 97.61166  51.90447  41.44804  1.000 96.48653  ?  210 THR D    OG1 1 
ATOM   6721  C CG2 . THR D 1 210 ? 95.43354  52.90618  41.69379  1.000 96.88168  ?  210 THR D    CG2 1 
ATOM   6722  N N   . LEU D 1 211 ? 93.74678  50.79629  43.57123  1.000 92.28603  ?  211 LEU D    N   1 
ATOM   6723  C CA  . LEU D 1 211 ? 92.29982  50.87944  43.71786  1.000 91.83792  ?  211 LEU D    CA  1 
ATOM   6724  C C   . LEU D 1 211 ? 91.89175  52.34469  43.66109  1.000 94.11145  ?  211 LEU D    C   1 
ATOM   6725  O O   . LEU D 1 211 ? 92.50808  53.18838  44.32073  1.000 95.93880  ?  211 LEU D    O   1 
ATOM   6726  C CB  . LEU D 1 211 ? 91.83877  50.24941  45.03419  1.000 90.95704  ?  211 LEU D    CB  1 
ATOM   6727  C CG  . LEU D 1 211 ? 90.34222  50.34592  45.34254  1.000 90.70747  ?  211 LEU D    CG  1 
ATOM   6728  C CD1 . LEU D 1 211 ? 89.53340  49.49375  44.37609  1.000 88.80163  ?  211 LEU D    CD1 1 
ATOM   6729  C CD2 . LEU D 1 211 ? 90.05496  49.95211  46.78385  1.000 90.44742  ?  211 LEU D    CD2 1 
ATOM   6730  N N   . THR D 1 212 ? 90.85910  52.64680  42.87673  1.000 92.17460  ?  212 THR D    N   1 
ATOM   6731  C CA  . THR D 1 212 ? 90.45994  54.02871  42.64552  1.000 94.36178  ?  212 THR D    CA  1 
ATOM   6732  C C   . THR D 1 212 ? 88.94668  54.15591  42.71799  1.000 94.20456  ?  212 THR D    C   1 
ATOM   6733  O O   . THR D 1 212 ? 88.22274  53.34856  42.12796  1.000 92.53230  ?  212 THR D    O   1 
ATOM   6734  C CB  . THR D 1 212 ? 90.96103  54.52630  41.28372  1.000 95.12107  ?  212 THR D    CB  1 
ATOM   6735  O OG1 . THR D 1 212 ? 92.37809  54.33269  41.19385  1.000 95.27873  ?  212 THR D    OG1 1 
ATOM   6736  C CG2 . THR D 1 212 ? 90.64770  56.00350  41.10768  1.000 97.56328  ?  212 THR D    CG2 1 
ATOM   6737  N N   . ILE D 1 213 ? 88.47820  55.16980  43.44120  1.000 97.95145  ?  213 ILE D    N   1 
ATOM   6738  C CA  . ILE D 1 213 ? 87.06587  55.52952  43.49828  1.000 98.38011  ?  213 ILE D    CA  1 
ATOM   6739  C C   . ILE D 1 213 ? 86.91492  56.88881  42.82997  1.000 100.62520 ?  213 ILE D    C   1 
ATOM   6740  O O   . ILE D 1 213 ? 87.57417  57.85847  43.22577  1.000 102.58300 ?  213 ILE D    O   1 
ATOM   6741  C CB  . ILE D 1 213 ? 86.53709  55.56166  44.94116  1.000 98.82915  ?  213 ILE D    CB  1 
ATOM   6742  C CG1 . ILE D 1 213 ? 86.69008  54.19257  45.61012  1.000 96.63484  ?  213 ILE D    CG1 1 
ATOM   6743  C CG2 . ILE D 1 213 ? 85.08178  56.00583  44.96439  1.000 99.55365  ?  213 ILE D    CG2 1 
ATOM   6744  C CD1 . ILE D 1 213 ? 87.95709  54.04119  46.42956  1.000 96.84383  ?  213 ILE D    CD1 1 
ATOM   6745  N N   . SER D 1 214 ? 86.05207  56.96015  41.81460  1.000 99.21610  ?  214 SER D    N   1 
ATOM   6746  C CA  . SER D 1 214 ? 85.88561  58.20218  41.06563  1.000 101.30780 ?  214 SER D    CA  1 
ATOM   6747  C C   . SER D 1 214 ? 85.26300  59.28820  41.93594  1.000 103.48537 ?  214 SER D    C   1 
ATOM   6748  O O   . SER D 1 214 ? 85.88179  60.32772  42.19441  1.000 105.53169 ?  214 SER D    O   1 
ATOM   6749  C CB  . SER D 1 214 ? 85.03411  57.95231  39.81918  1.000 100.58561 ?  214 SER D    CB  1 
ATOM   6750  O OG  . SER D 1 214 ? 83.74107  57.48931  40.16615  1.000 99.78532  ?  214 SER D    OG  1 
ATOM   6751  N N   . SER D 1 215 ? 84.03362  59.06444  42.39769  1.000 104.23028 ?  215 SER D    N   1 
ATOM   6752  C CA  . SER D 1 215 ? 83.32378  60.01749  43.24217  1.000 106.32051 ?  215 SER D    CA  1 
ATOM   6753  C C   . SER D 1 215 ? 82.85707  59.29443  44.49634  1.000 105.41674 ?  215 SER D    C   1 
ATOM   6754  O O   . SER D 1 215 ? 82.03787  58.37221  44.41550  1.000 103.72824 ?  215 SER D    O   1 
ATOM   6755  C CB  . SER D 1 215 ? 82.13706  60.63607  42.50006  1.000 107.38974 ?  215 SER D    CB  1 
ATOM   6756  O OG  . SER D 1 215 ? 81.45678  61.57767  43.31239  1.000 109.57832 ?  215 SER D    OG  1 
ATOM   6757  N N   . LEU D 1 216 ? 83.37423  59.71145  45.64941  1.000 105.67006 ?  216 LEU D    N   1 
ATOM   6758  C CA  . LEU D 1 216 ? 83.01116  59.07508  46.90744  1.000 105.04564 ?  216 LEU D    CA  1 
ATOM   6759  C C   . LEU D 1 216 ? 81.55602  59.36510  47.26026  1.000 105.96908 ?  216 LEU D    C   1 
ATOM   6760  O O   . LEU D 1 216 ? 80.97894  60.37564  46.84868  1.000 107.83816 ?  216 LEU D    O   1 
ATOM   6761  C CB  . LEU D 1 216 ? 83.92931  59.54874  48.03548  1.000 106.44393 ?  216 LEU D    CB  1 
ATOM   6762  C CG  . LEU D 1 216 ? 85.26159  58.81079  48.22050  1.000 105.08062 ?  216 LEU D    CG  1 
ATOM   6763  C CD1 . LEU D 1 216 ? 86.20192  59.03935  47.04519  1.000 104.96192 ?  216 LEU D    CD1 1 
ATOM   6764  C CD2 . LEU D 1 216 ? 85.92397  59.22198  49.52768  1.000 106.58715 ?  216 LEU D    CD2 1 
ATOM   6765  N N   . GLN D 1 217 ? 80.96664  58.46241  48.03022  1.000 109.16009 ?  217 GLN D    N   1 
ATOM   6766  C CA  . GLN D 1 217 ? 79.56999  58.51872  48.42602  1.000 109.79868 ?  217 GLN D    CA  1 
ATOM   6767  C C   . GLN D 1 217 ? 79.46560  58.42281  49.93922  1.000 110.52505 ?  217 GLN D    C   1 
ATOM   6768  O O   . GLN D 1 217 ? 80.40623  57.97934  50.60677  1.000 109.84732 ?  217 GLN D    O   1 
ATOM   6769  C CB  . GLN D 1 217 ? 78.76972  57.37999  47.77466  1.000 107.47702 ?  217 GLN D    CB  1 
ATOM   6770  C CG  . GLN D 1 217 ? 78.78959  57.38956  46.25396  1.000 106.74891 ?  217 GLN D    CG  1 
ATOM   6771  C CD  . GLN D 1 217 ? 77.92924  58.48715  45.65762  1.000 108.83676 ?  217 GLN D    CD  1 
ATOM   6772  O OE1 . GLN D 1 217 ? 77.17354  59.15512  46.36346  1.000 110.71428 ?  217 GLN D    OE1 1 
ATOM   6773  N NE2 . GLN D 1 217 ? 78.03830  58.67605  44.34772  1.000 108.62279 ?  217 GLN D    NE2 1 
ATOM   6774  N N   . PRO D 1 218 ? 78.33555  58.84518  50.51511  1.000 111.63795 ?  218 PRO D    N   1 
ATOM   6775  C CA  . PRO D 1 218 ? 78.15154  58.66366  51.96474  1.000 112.33010 ?  218 PRO D    CA  1 
ATOM   6776  C C   . PRO D 1 218 ? 78.17458  57.20875  52.39795  1.000 109.77904 ?  218 PRO D    C   1 
ATOM   6777  O O   . PRO D 1 218 ? 78.51161  56.92190  53.55343  1.000 109.96755 ?  218 PRO D    O   1 
ATOM   6778  C CB  . PRO D 1 218 ? 76.78324  59.30890  52.22580  1.000 114.31850 ?  218 PRO D    CB  1 
ATOM   6779  C CG  . PRO D 1 218 ? 76.61104  60.28863  51.11797  1.000 115.56445 ?  218 PRO D    CG  1 
ATOM   6780  C CD  . PRO D 1 218 ? 77.26010  59.65879  49.92063  1.000 113.24534 ?  218 PRO D    CD  1 
ATOM   6781  N N   . GLU D 1 219 ? 77.82755  56.27897  51.50644  1.000 108.86318 ?  219 GLU D    N   1 
ATOM   6782  C CA  . GLU D 1 219 ? 77.82023  54.85349  51.81111  1.000 106.35875 ?  219 GLU D    CA  1 
ATOM   6783  C C   . GLU D 1 219 ? 79.08941  54.15263  51.33613  1.000 104.34662 ?  219 GLU D    C   1 
ATOM   6784  O O   . GLU D 1 219 ? 79.05443  52.96350  51.00109  1.000 101.94158 ?  219 GLU D    O   1 
ATOM   6785  C CB  . GLU D 1 219 ? 76.58647  54.18905  51.20040  1.000 105.14037 ?  219 GLU D    CB  1 
ATOM   6786  N N   . ASP D 1 220 ? 80.21381  54.86962  51.29822  1.000 103.25740 ?  220 ASP D    N   1 
ATOM   6787  C CA  . ASP D 1 220 ? 81.48449  54.30030  50.87659  1.000 101.69415 ?  220 ASP D    CA  1 
ATOM   6788  C C   . ASP D 1 220 ? 82.56660  54.34807  51.94485  1.000 102.31016 ?  220 ASP D    C   1 
ATOM   6789  O O   . ASP D 1 220 ? 83.62541  53.74070  51.74935  1.000 100.97651 ?  220 ASP D    O   1 
ATOM   6790  C CB  . ASP D 1 220 ? 82.00433  55.01508  49.61833  1.000 102.19489 ?  220 ASP D    CB  1 
ATOM   6791  C CG  . ASP D 1 220 ? 81.18134  54.70139  48.38540  1.000 101.07423 ?  220 ASP D    CG  1 
ATOM   6792  O OD1 . ASP D 1 220 ? 80.23147  53.89716  48.48825  1.000 99.82978  ?  220 ASP D    OD1 1 
ATOM   6793  O OD2 . ASP D 1 220 ? 81.48734  55.25898  47.31100  1.000 101.52631 ?  220 ASP D    OD2 1 
ATOM   6794  N N   . PHE D 1 221 ? 82.33946  55.04059  53.05841  1.000 99.86510  ?  221 PHE D    N   1 
ATOM   6795  C CA  . PHE D 1 221 ? 83.35384  55.17538  54.09942  1.000 100.76133 ?  221 PHE D    CA  1 
ATOM   6796  C C   . PHE D 1 221 ? 83.51671  53.85005  54.83326  1.000 98.82806  ?  221 PHE D    C   1 
ATOM   6797  O O   . PHE D 1 221 ? 82.62667  53.43041  55.58050  1.000 98.73038  ?  221 PHE D    O   1 
ATOM   6798  C CB  . PHE D 1 221 ? 82.97022  56.29135  55.06564  1.000 103.67337 ?  221 PHE D    CB  1 
ATOM   6799  C CG  . PHE D 1 221 ? 82.88292  57.64444  54.42208  1.000 105.78539 ?  221 PHE D    CG  1 
ATOM   6800  C CD1 . PHE D 1 221 ? 84.01302  58.43233  54.28222  1.000 107.08720 ?  221 PHE D    CD1 1 
ATOM   6801  C CD2 . PHE D 1 221 ? 81.67161  58.12940  53.95707  1.000 106.56391 ?  221 PHE D    CD2 1 
ATOM   6802  C CE1 . PHE D 1 221 ? 83.93766  59.67826  53.69046  1.000 109.08609 ?  221 PHE D    CE1 1 
ATOM   6803  C CE2 . PHE D 1 221 ? 81.58958  59.37491  53.36433  1.000 108.57873 ?  221 PHE D    CE2 1 
ATOM   6804  C CZ  . PHE D 1 221 ? 82.72433  60.15008  53.23109  1.000 109.82144 ?  221 PHE D    CZ  1 
ATOM   6805  N N   . ALA D 1 222 ? 84.65446  53.19489  54.62691  1.000 98.33929  ?  222 ALA D    N   1 
ATOM   6806  C CA  . ALA D 1 222 ? 84.95684  51.92125  55.26921  1.000 96.50400  ?  222 ALA D    CA  1 
ATOM   6807  C C   . ALA D 1 222 ? 86.46497  51.70087  55.19511  1.000 96.09162  ?  222 ALA D    C   1 
ATOM   6808  O O   . ALA D 1 222 ? 87.22870  52.62531  54.89709  1.000 97.59049  ?  222 ALA D    O   1 
ATOM   6809  C CB  . ALA D 1 222 ? 84.16630  50.78208  54.61636  1.000 93.98792  ?  222 ALA D    CB  1 
ATOM   6810  N N   . THR D 1 223 ? 86.89595  50.47140  55.46519  1.000 96.11805  ?  223 THR D    N   1 
ATOM   6811  C CA  . THR D 1 223 ? 88.29989  50.09141  55.39995  1.000 95.57764  ?  223 THR D    CA  1 
ATOM   6812  C C   . THR D 1 223 ? 88.51722  49.14313  54.22807  1.000 93.13862  ?  223 THR D    C   1 
ATOM   6813  O O   . THR D 1 223 ? 87.70740  48.24168  53.98900  1.000 91.30680  ?  223 THR D    O   1 
ATOM   6814  C CB  . THR D 1 223 ? 88.75267  49.42771  56.70306  1.000 95.49198  ?  223 THR D    CB  1 
ATOM   6815  O OG1 . THR D 1 223 ? 88.33101  50.22556  57.81498  1.000 97.73145  ?  223 THR D    OG1 1 
ATOM   6816  C CG2 . THR D 1 223 ? 90.26461  49.29943  56.73578  1.000 95.60724  ?  223 THR D    CG2 1 
ATOM   6817  N N   . TYR D 1 224 ? 89.61178  49.34824  53.49944  1.000 92.69892  ?  224 TYR D    N   1 
ATOM   6818  C CA  . TYR D 1 224 ? 89.89944  48.59515  52.28751  1.000 90.74591  ?  224 TYR D    CA  1 
ATOM   6819  C C   . TYR D 1 224 ? 91.19631  47.81344  52.44433  1.000 89.90480  ?  224 TYR D    C   1 
ATOM   6820  O O   . TYR D 1 224 ? 92.17795  48.32070  52.99637  1.000 91.40246  ?  224 TYR D    O   1 
ATOM   6821  C CB  . TYR D 1 224 ? 89.98780  49.52589  51.07278  1.000 91.64824  ?  224 TYR D    CB  1 
ATOM   6822  C CG  . TYR D 1 224 ? 88.71785  50.30674  50.81477  1.000 92.54793  ?  224 TYR D    CG  1 
ATOM   6823  C CD1 . TYR D 1 224 ? 88.51095  51.54773  51.40303  1.000 94.98613  ?  224 TYR D    CD1 1 
ATOM   6824  C CD2 . TYR D 1 224 ? 87.72403  49.80106  49.98676  1.000 91.07305  ?  224 TYR D    CD2 1 
ATOM   6825  C CE1 . TYR D 1 224 ? 87.35141  52.26390  51.17291  1.000 95.93937  ?  224 TYR D    CE1 1 
ATOM   6826  C CE2 . TYR D 1 224 ? 86.56079  50.51080  49.75046  1.000 92.01577  ?  224 TYR D    CE2 1 
ATOM   6827  C CZ  . TYR D 1 224 ? 86.38012  51.74123  50.34594  1.000 94.45333  ?  224 TYR D    CZ  1 
ATOM   6828  O OH  . TYR D 1 224 ? 85.22440  52.45158  50.11414  1.000 95.51748  ?  224 TYR D    OH  1 
ATOM   6829  N N   . TYR D 1 225 ? 91.19052  46.57612  51.95075  1.000 89.37753  ?  225 TYR D    N   1 
ATOM   6830  C CA  . TYR D 1 225 ? 92.34529  45.69263  52.00192  1.000 88.39932  ?  225 TYR D    CA  1 
ATOM   6831  C C   . TYR D 1 225 ? 92.58178  45.08877  50.62515  1.000 86.83756  ?  225 TYR D    C   1 
ATOM   6832  O O   . TYR D 1 225 ? 91.64485  44.90374  49.84352  1.000 85.82863  ?  225 TYR D    O   1 
ATOM   6833  C CB  . TYR D 1 225 ? 92.15428  44.56212  53.02855  1.000 87.12867  ?  225 TYR D    CB  1 
ATOM   6834  C CG  . TYR D 1 225 ? 91.86791  45.02836  54.43934  1.000 88.60206  ?  225 TYR D    CG  1 
ATOM   6835  C CD1 . TYR D 1 225 ? 90.57910  45.36615  54.83297  1.000 88.98941  ?  225 TYR D    CD1 1 
ATOM   6836  C CD2 . TYR D 1 225 ? 92.88314  45.11349  55.38225  1.000 89.74120  ?  225 TYR D    CD2 1 
ATOM   6837  C CE1 . TYR D 1 225 ? 90.31221  45.78763  56.12231  1.000 90.50216  ?  225 TYR D    CE1 1 
ATOM   6838  C CE2 . TYR D 1 225 ? 92.62599  45.53435  56.67404  1.000 91.23726  ?  225 TYR D    CE2 1 
ATOM   6839  C CZ  . TYR D 1 225 ? 91.33907  45.86993  57.03864  1.000 91.62144  ?  225 TYR D    CZ  1 
ATOM   6840  O OH  . TYR D 1 225 ? 91.07791  46.28851  58.32354  1.000 93.24885  ?  225 TYR D    OH  1 
ATOM   6841  N N   . CYS D 1 226 ? 93.84309  44.78153  50.33297  1.000 89.37603  ?  226 CYS D    N   1 
ATOM   6842  C CA  . CYS D 1 226 ? 94.21330  44.08511  49.10931  1.000 87.99658  ?  226 CYS D    CA  1 
ATOM   6843  C C   . CYS D 1 226 ? 94.75292  42.70190  49.44820  1.000 86.40900  ?  226 CYS D    C   1 
ATOM   6844  O O   . CYS D 1 226 ? 95.44769  42.52460  50.45446  1.000 86.95870  ?  226 CYS D    O   1 
ATOM   6845  C CB  . CYS D 1 226 ? 95.24634  44.87468  48.29737  1.000 89.39687  ?  226 CYS D    CB  1 
ATOM   6846  S SG  . CYS D 1 226 ? 96.76272  45.34476  49.15983  1.000 91.30893  ?  226 CYS D    SG  1 
ATOM   6847  N N   . GLN D 1 227 ? 94.42666  41.72436  48.60283  1.000 82.06991  ?  227 GLN D    N   1 
ATOM   6848  C CA  . GLN D 1 227 ? 94.74529  40.32304  48.85178  1.000 80.37865  ?  227 GLN D    CA  1 
ATOM   6849  C C   . GLN D 1 227 ? 95.35458  39.71805  47.59700  1.000 79.48645  ?  227 GLN D    C   1 
ATOM   6850  O O   . GLN D 1 227 ? 94.74991  39.77866  46.52136  1.000 78.92206  ?  227 GLN D    O   1 
ATOM   6851  C CB  . GLN D 1 227 ? 93.49324  39.54407  49.26305  1.000 79.11459  ?  227 GLN D    CB  1 
ATOM   6852  C CG  . GLN D 1 227 ? 93.71836  38.05207  49.43770  1.000 78.64895  ?  227 GLN D    CG  1 
ATOM   6853  C CD  . GLN D 1 227 ? 92.42416  37.26374  49.42390  1.000 77.62001  ?  227 GLN D    CD  1 
ATOM   6854  O OE1 . GLN D 1 227 ? 91.52491  37.53941  48.62985  1.000 76.82566  ?  227 GLN D    OE1 1 
ATOM   6855  N NE2 . GLN D 1 227 ? 92.32186  36.27788  50.30760  1.000 78.31296  ?  227 GLN D    NE2 1 
ATOM   6856  N N   . GLN D 1 228 ? 96.54220  39.13328  47.73473  1.000 79.04678  ?  228 GLN D    N   1 
ATOM   6857  C CA  . GLN D 1 228 ? 97.17627  38.43809  46.62445  1.000 78.22490  ?  228 GLN D    CA  1 
ATOM   6858  C C   . GLN D 1 228 ? 96.67038  37.00478  46.55096  1.000 75.94750  ?  228 GLN D    C   1 
ATOM   6859  O O   . GLN D 1 228 ? 96.42334  36.36612  47.57757  1.000 75.18347  ?  228 GLN D    O   1 
ATOM   6860  C CB  . GLN D 1 228 ? 98.69711  38.45237  46.77874  1.000 79.35917  ?  228 GLN D    CB  1 
ATOM   6861  N N   . SER D 1 229 ? 96.51401  36.49680  45.31884  1.000 78.32430  ?  229 SER D    N   1 
ATOM   6862  C CA  . SER D 1 229 ? 95.97782  35.15915  45.08306  1.000 77.51385  ?  229 SER D    CA  1 
ATOM   6863  C C   . SER D 1 229 ? 96.78307  34.48043  43.96949  1.000 77.57522  ?  229 SER D    C   1 
ATOM   6864  O O   . SER D 1 229 ? 96.29844  34.23505  42.86603  1.000 76.63084  ?  229 SER D    O   1 
ATOM   6865  C CB  . SER D 1 229 ? 94.48766  35.21160  44.73812  1.000 76.23112  ?  229 SER D    CB  1 
ATOM   6866  O OG  . SER D 1 229 ? 93.73874  35.78188  45.79723  1.000 76.40138  ?  229 SER D    OG  1 
ATOM   6867  N N   . ARG D 1 230 ? 98.03536  34.16559  44.26480  1.000 80.96415  ?  230 ARG D    N   1 
ATOM   6868  C CA  . ARG D 1 230 ? 98.86881  33.39847  43.34415  1.000 81.35375  ?  230 ARG D    CA  1 
ATOM   6869  C C   . ARG D 1 230 ? 99.55316  32.21948  44.01757  1.000 82.26302  ?  230 ARG D    C   1 
ATOM   6870  O O   . ARG D 1 230 ? 99.72481  31.17398  43.38612  1.000 82.24393  ?  230 ARG D    O   1 
ATOM   6871  C CB  . ARG D 1 230 ? 99.92740  34.30103  42.68811  1.000 82.16616  ?  230 ARG D    CB  1 
ATOM   6872  C CG  . ARG D 1 230 ? 100.70185 33.61465  41.57097  1.000 82.58543  ?  230 ARG D    CG  1 
ATOM   6873  C CD  . ARG D 1 230 ? 101.87427 34.45329  41.09684  1.000 83.51528  ?  230 ARG D    CD  1 
ATOM   6874  N NE  . ARG D 1 230 ? 102.84387 34.68727  42.16274  1.000 84.68668  ?  230 ARG D    NE  1 
ATOM   6875  C CZ  . ARG D 1 230 ? 103.84409 33.86281  42.45597  1.000 85.89487  ?  230 ARG D    CZ  1 
ATOM   6876  N NH1 . ARG D 1 230 ? 104.00872 32.74422  41.76312  1.000 86.13427  ?  230 ARG D    NH1 1 
ATOM   6877  N NH2 . ARG D 1 230 ? 104.67966 34.15540  43.44306  1.000 86.88910  ?  230 ARG D    NH2 1 
ATOM   6878  N N   . SER D 1 231 ? 99.95024  32.36029  45.27919  1.000 79.27686  ?  231 SER D    N   1 
ATOM   6879  C CA  . SER D 1 231 ? 100.55895 31.27035  46.02115  1.000 80.25915  ?  231 SER D    CA  1 
ATOM   6880  C C   . SER D 1 231 ? 99.48696  30.50851  46.79825  1.000 79.52901  ?  231 SER D    C   1 
ATOM   6881  O O   . SER D 1 231 ? 98.28955  30.78487  46.69386  1.000 78.48126  ?  231 SER D    O   1 
ATOM   6882  C CB  . SER D 1 231 ? 101.64672 31.80202  46.95337  1.000 81.75472  ?  231 SER D    CB  1 
ATOM   6883  O OG  . SER D 1 231 ? 101.10982 32.71340  47.89641  1.000 81.54481  ?  231 SER D    OG  1 
ATOM   6884  N N   . GLY D 1 232 ? 99.92335  29.52806  47.59137  1.000 77.15345  ?  232 GLY D    N   1 
ATOM   6885  C CA  . GLY D 1 232 ? 98.99118  28.75892  48.39590  1.000 77.19734  ?  232 GLY D    CA  1 
ATOM   6886  C C   . GLY D 1 232 ? 98.44949  29.50648  49.59537  1.000 77.23364  ?  232 GLY D    C   1 
ATOM   6887  O O   . GLY D 1 232 ? 97.42801  29.09777  50.15754  1.000 77.01193  ?  232 GLY D    O   1 
ATOM   6888  N N   . LEU D 1 233 ? 99.10712  30.59104  49.99791  1.000 75.47946  ?  233 LEU D    N   1 
ATOM   6889  C CA  . LEU D 1 233 ? 98.69820  31.39497  51.14468  1.000 75.68345  ?  233 LEU D    CA  1 
ATOM   6890  C C   . LEU D 1 233 ? 98.28556  32.77045  50.63419  1.000 74.66587  ?  233 LEU D    C   1 
ATOM   6891  O O   . LEU D 1 233 ? 99.13338  33.55896  50.20247  1.000 75.21526  ?  233 LEU D    O   1 
ATOM   6892  C CB  . LEU D 1 233 ? 99.82820  31.49635  52.16688  1.000 76.96993  ?  233 LEU D    CB  1 
ATOM   6893  C CG  . LEU D 1 233 ? 100.50035 30.17429  52.54746  1.000 78.28233  ?  233 LEU D    CG  1 
ATOM   6894  C CD1 . LEU D 1 233 ? 101.58627 30.39881  53.58868  1.000 79.61504  ?  233 LEU D    CD1 1 
ATOM   6895  C CD2 . LEU D 1 233 ? 99.47606  29.16389  53.04316  1.000 78.53150  ?  233 LEU D    CD2 1 
ATOM   6896  N N   . HIS D 1 234 ? 96.98364  33.05586  50.68539  1.000 74.13415  ?  234 HIS D    N   1 
ATOM   6897  C CA  . HIS D 1 234 ? 96.43371  34.29738  50.13962  1.000 73.28896  ?  234 HIS D    CA  1 
ATOM   6898  C C   . HIS D 1 234 ? 96.45624  35.36961  51.22623  1.000 74.72079  ?  234 HIS D    C   1 
ATOM   6899  O O   . HIS D 1 234 ? 95.43510  35.73291  51.81281  1.000 74.82919  ?  234 HIS D    O   1 
ATOM   6900  C CB  . HIS D 1 234 ? 95.02531  34.06567  49.60572  1.000 72.30885  ?  234 HIS D    CB  1 
ATOM   6901  C CG  . HIS D 1 234 ? 94.91940  32.91078  48.65814  1.000 71.87850  ?  234 HIS D    CG  1 
ATOM   6902  N ND1 . HIS D 1 234 ? 93.73919  32.23310  48.43890  1.000 71.45534  ?  234 HIS D    ND1 1 
ATOM   6903  C CD2 . HIS D 1 234 ? 95.84639  32.31478  47.87135  1.000 71.84211  ?  234 HIS D    CD2 1 
ATOM   6904  C CE1 . HIS D 1 234 ? 93.94412  31.26871  47.55946  1.000 71.03562  ?  234 HIS D    CE1 1 
ATOM   6905  N NE2 . HIS D 1 234 ? 95.21456  31.29669  47.19933  1.000 71.37914  ?  234 HIS D    NE2 1 
ATOM   6906  N N   . THR D 1 235 ? 97.65297  35.88988  51.48713  1.000 79.30601  ?  235 THR D    N   1 
ATOM   6907  C CA  . THR D 1 235 ? 97.82483  36.89851  52.52308  1.000 80.15874  ?  235 THR D    CA  1 
ATOM   6908  C C   . THR D 1 235 ? 97.15928  38.21247  52.12299  1.000 79.86533  ?  235 THR D    C   1 
ATOM   6909  O O   . THR D 1 235 ? 97.02618  38.53605  50.93951  1.000 79.17163  ?  235 THR D    O   1 
ATOM   6910  C CB  . THR D 1 235 ? 99.31094  37.13080  52.80176  1.000 81.34318  ?  235 THR D    CB  1 
ATOM   6911  O OG1 . THR D 1 235 ? 99.96682  37.53807  51.59458  1.000 81.22816  ?  235 THR D    OG1 1 
ATOM   6912  C CG2 . THR D 1 235 ? 99.96418  35.85399  53.31906  1.000 81.98196  ?  235 THR D    CG2 1 
ATOM   6913  N N   . PHE D 1 236 ? 96.73741  38.97041  53.13212  1.000 78.27520  ?  236 PHE D    N   1 
ATOM   6914  C CA  . PHE D 1 236 ? 96.09569  40.26127  52.94924  1.000 79.65152  ?  236 PHE D    CA  1 
ATOM   6915  C C   . PHE D 1 236 ? 97.12234  41.38299  53.11433  1.000 81.99959  ?  236 PHE D    C   1 
ATOM   6916  O O   . PHE D 1 236 ? 98.33706  41.15779  53.09407  1.000 82.44857  ?  236 PHE D    O   1 
ATOM   6917  C CB  . PHE D 1 236 ? 94.93136  40.41419  53.93185  1.000 79.76586  ?  236 PHE D    CB  1 
ATOM   6918  C CG  . PHE D 1 236 ? 93.70238  39.63830  53.54765  1.000 77.79993  ?  236 PHE D    CG  1 
ATOM   6919  C CD1 . PHE D 1 236 ? 93.56057  38.30778  53.90865  1.000 76.00979  ?  236 PHE D    CD1 1 
ATOM   6920  C CD2 . PHE D 1 236 ? 92.68481  40.24437  52.83026  1.000 77.84068  ?  236 PHE D    CD2 1 
ATOM   6921  C CE1 . PHE D 1 236 ? 92.42927  37.59782  53.55574  1.000 74.29239  ?  236 PHE D    CE1 1 
ATOM   6922  C CE2 . PHE D 1 236 ? 91.55342  39.54071  52.47561  1.000 76.16396  ?  236 PHE D    CE2 1 
ATOM   6923  C CZ  . PHE D 1 236 ? 91.42493  38.21623  52.83847  1.000 74.38549  ?  236 PHE D    CZ  1 
ATOM   6924  N N   . GLY D 1 237 ? 96.62923  42.60928  53.27143  1.000 88.20189  ?  237 GLY D    N   1 
ATOM   6925  C CA  . GLY D 1 237 ? 97.47732  43.76120  53.49685  1.000 90.51200  ?  237 GLY D    CA  1 
ATOM   6926  C C   . GLY D 1 237 ? 97.22788  44.40086  54.84786  1.000 92.12853  ?  237 GLY D    C   1 
ATOM   6927  O O   . GLY D 1 237 ? 96.45828  43.87776  55.66225  1.000 91.41344  ?  237 GLY D    O   1 
ATOM   6928  N N   . GLN D 1 238 ? 97.88064  45.53464  55.10488  1.000 94.65325  ?  238 GLN D    N   1 
ATOM   6929  C CA  . GLN D 1 238 ? 97.69776  46.21088  56.38458  1.000 96.48638  ?  238 GLN D    CA  1 
ATOM   6930  C C   . GLN D 1 238 ? 96.35084  46.92045  56.45879  1.000 96.92408  ?  238 GLN D    C   1 
ATOM   6931  O O   . GLN D 1 238 ? 95.70636  46.92138  57.51332  1.000 97.37290  ?  238 GLN D    O   1 
ATOM   6932  C CB  . GLN D 1 238 ? 98.84138  47.19479  56.62836  1.000 98.96372  ?  238 GLN D    CB  1 
ATOM   6933  C CG  . GLN D 1 238 ? 99.21522  48.02381  55.41681  1.000 99.72047  ?  238 GLN D    CG  1 
ATOM   6934  C CD  . GLN D 1 238 ? 100.44887 48.87618  55.65494  1.000 102.12948 ?  238 GLN D    CD  1 
ATOM   6935  O OE1 . GLN D 1 238 ? 100.88282 49.06430  56.79230  1.000 103.55302 ?  238 GLN D    OE1 1 
ATOM   6936  N NE2 . GLN D 1 238 ? 101.02364 49.39269  54.57685  1.000 102.69018 ?  238 GLN D    NE2 1 
ATOM   6937  N N   . GLY D 1 239 ? 95.91221  47.52686  55.36538  1.000 94.08646  ?  239 GLY D    N   1 
ATOM   6938  C CA  . GLY D 1 239 ? 94.60222  48.14106  55.29358  1.000 94.41401  ?  239 GLY D    CA  1 
ATOM   6939  C C   . GLY D 1 239 ? 94.67344  49.64342  55.07984  1.000 96.81974  ?  239 GLY D    C   1 
ATOM   6940  O O   . GLY D 1 239 ? 95.71203  50.28375  55.23427  1.000 98.50475  ?  239 GLY D    O   1 
ATOM   6941  N N   . THR D 1 240 ? 93.51652  50.19323  54.71461  1.000 99.73795  ?  240 THR D    N   1 
ATOM   6942  C CA  . THR D 1 240 ? 93.37307  51.63034  54.49072  1.000 102.00899 ?  240 THR D    CA  1 
ATOM   6943  C C   . THR D 1 240 ? 91.91028  51.99541  54.67843  1.000 102.27015 ?  240 THR D    C   1 
ATOM   6944  O O   . THR D 1 240 ? 91.04085  51.41986  54.01609  1.000 100.54501 ?  240 THR D    O   1 
ATOM   6945  C CB  . THR D 1 240 ? 93.85249  52.02486  53.09137  1.000 101.96121 ?  240 THR D    CB  1 
ATOM   6946  O OG1 . THR D 1 240 ? 95.26822  51.82533  52.99268  1.000 102.18398 ?  240 THR D    OG1 1 
ATOM   6947  C CG2 . THR D 1 240 ? 93.52771  53.48479  52.80766  1.000 104.21763 ?  240 THR D    CG2 1 
ATOM   6948  N N   . LYS D 1 241 ? 91.63821  52.94036  55.57265  1.000 101.33233 ?  241 LYS D    N   1 
ATOM   6949  C CA  . LYS D 1 241 ? 90.28445  53.38903  55.85571  1.000 102.01076 ?  241 LYS D    CA  1 
ATOM   6950  C C   . LYS D 1 241 ? 90.08144  54.80687  55.33778  1.000 104.15847 ?  241 LYS D    C   1 
ATOM   6951  O O   . LYS D 1 241 ? 91.02693  55.59525  55.24753  1.000 105.76132 ?  241 LYS D    O   1 
ATOM   6952  C CB  . LYS D 1 241 ? 89.98899  53.33670  57.35807  1.000 103.06831 ?  241 LYS D    CB  1 
ATOM   6953  N N   . LEU D 1 242 ? 88.83492  55.12364  54.99633  1.000 104.91477 ?  242 LEU D    N   1 
ATOM   6954  C CA  . LEU D 1 242 ? 88.49926  56.45027  54.50629  1.000 106.97618 ?  242 LEU D    CA  1 
ATOM   6955  C C   . LEU D 1 242 ? 88.34959  57.42378  55.67395  1.000 109.71839 ?  242 LEU D    C   1 
ATOM   6956  O O   . LEU D 1 242 ? 88.53966  57.07567  56.84281  1.000 110.04707 ?  242 LEU D    O   1 
ATOM   6957  C CB  . LEU D 1 242 ? 87.22828  56.40210  53.66114  1.000 106.13196 ?  242 LEU D    CB  1 
ATOM   6958  C CG  . LEU D 1 242 ? 87.33939  55.69599  52.30853  1.000 103.88919 ?  242 LEU D    CG  1 
ATOM   6959  C CD1 . LEU D 1 242 ? 86.06397  55.87926  51.50141  1.000 103.62701 ?  242 LEU D    CD1 1 
ATOM   6960  C CD2 . LEU D 1 242 ? 88.54574  56.20366  51.53349  1.000 104.48083 ?  242 LEU D    CD2 1 
ATOM   6961  N N   . GLU D 1 243 ? 87.99974  58.66627  55.34983  1.000 113.27910 ?  243 GLU D    N   1 
ATOM   6962  C CA  . GLU D 1 243 ? 87.88286  59.71874  56.34668  1.000 116.16255 ?  243 GLU D    CA  1 
ATOM   6963  C C   . GLU D 1 243 ? 86.89350  60.76075  55.84755  1.000 117.76057 ?  243 GLU D    C   1 
ATOM   6964  O O   . GLU D 1 243 ? 86.77878  61.00164  54.64289  1.000 117.24448 ?  243 GLU D    O   1 
ATOM   6965  C CB  . GLU D 1 243 ? 89.25010  60.35441  56.64159  1.000 117.81441 ?  243 GLU D    CB  1 
ATOM   6966  C CG  . GLU D 1 243 ? 89.23959  61.47987  57.66746  1.000 120.98467 ?  243 GLU D    CG  1 
ATOM   6967  C CD  . GLU D 1 243 ? 89.06593  62.84834  57.03485  1.000 123.16748 ?  243 GLU D    CD  1 
ATOM   6968  O OE1 . GLU D 1 243 ? 89.04623  62.93187  55.78858  1.000 122.23863 ?  243 GLU D    OE1 1 
ATOM   6969  O OE2 . GLU D 1 243 ? 88.95198  63.84097  57.78403  1.000 125.89610 ?  243 GLU D    OE2 1 
ATOM   6970  N N   . ILE D 1 244 ? 86.17513  61.36949  56.78536  1.000 113.77340 ?  244 ILE D    N   1 
ATOM   6971  C CA  . ILE D 1 244 ? 85.21387  62.41201  56.45566  1.000 115.64502 ?  244 ILE D    CA  1 
ATOM   6972  C C   . ILE D 1 244 ? 85.66237  63.74539  57.04200  1.000 118.91487 ?  244 ILE D    C   1 
ATOM   6973  O O   . ILE D 1 244 ? 85.71848  64.75576  56.34102  1.000 120.38378 ?  244 ILE D    O   1 
ATOM   6974  C CB  . ILE D 1 244 ? 83.80716  62.04591  56.94982  1.000 115.48097 ?  244 ILE D    CB  1 
ATOM   6975  C CG1 . ILE D 1 244 ? 82.81263  63.14701  56.58096  1.000 117.57777 ?  244 ILE D    CG1 1 
ATOM   6976  C CG2 . ILE D 1 244 ? 83.81586  61.81126  58.45287  1.000 116.43176 ?  244 ILE D    CG2 1 
ATOM   6977  C CD1 . ILE D 1 244 ? 81.40531  62.86876  57.04175  1.000 117.72723 ?  244 ILE D    CD1 1 
ATOM   6978  N N   . HIS E 2 4   ? 64.51261  -11.01984 31.48867  1.000 85.05640  ?  19  HIS G    N   1 
ATOM   6979  C CA  . HIS E 2 4   ? 64.77387  -9.63474  31.11589  1.000 85.05640  ?  19  HIS G    CA  1 
ATOM   6980  C C   . HIS E 2 4   ? 64.70230  -8.71745  32.33189  1.000 85.05640  ?  19  HIS G    C   1 
ATOM   6981  O O   . HIS E 2 4   ? 63.85317  -7.82876  32.40101  1.000 85.05640  ?  19  HIS G    O   1 
ATOM   6982  C CB  . HIS E 2 4   ? 63.78185  -9.17052  30.04734  1.000 85.05640  ?  19  HIS G    CB  1 
ATOM   6983  N N   . ASN E 2 5   ? 65.60014  -8.93676  33.28921  1.000 81.35490  ?  20  ASN G    N   1 
ATOM   6984  C CA  . ASN E 2 5   ? 65.62922  -8.13344  34.50037  1.000 80.73486  ?  20  ASN G    CA  1 
ATOM   6985  C C   . ASN E 2 5   ? 66.28529  -6.78104  34.22468  1.000 79.51069  ?  20  ASN G    C   1 
ATOM   6986  O O   . ASN E 2 5   ? 66.63733  -6.44572  33.09016  1.000 79.01389  ?  20  ASN G    O   1 
ATOM   6987  C CB  . ASN E 2 5   ? 66.34495  -8.88634  35.61933  1.000 82.02396  ?  20  ASN G    CB  1 
ATOM   6988  C CG  . ASN E 2 5   ? 65.54242  -10.06774 36.13002  1.000 83.28134  ?  20  ASN G    CG  1 
ATOM   6989  O OD1 . ASN E 2 5   ? 64.31470  -10.08428 36.03798  1.000 82.66805  ?  20  ASN G    OD1 1 
ATOM   6990  N ND2 . ASN E 2 5   ? 66.23280  -11.06235 36.67474  1.000 84.89068  ?  20  ASN G    ND2 1 
ATOM   6991  N N   . THR E 2 6   ? 66.45653  -5.99397  35.28140  1.000 71.84152  ?  21  THR G    N   1 
ATOM   6992  C CA  . THR E 2 6   ? 66.90478  -4.61496  35.16685  1.000 70.18809  ?  21  THR G    CA  1 
ATOM   6993  C C   . THR E 2 6   ? 68.40722  -4.49968  35.39576  1.000 68.63489  ?  21  THR G    C   1 
ATOM   6994  O O   . THR E 2 6   ? 69.01935  -5.32433  36.07950  1.000 69.73130  ?  21  THR G    O   1 
ATOM   6995  C CB  . THR E 2 6   ? 66.16731  -3.72114  36.16660  1.000 69.68470  ?  21  THR G    CB  1 
ATOM   6996  O OG1 . THR E 2 6   ? 66.49519  -4.12443  37.50218  1.000 70.42551  ?  21  THR G    OG1 1 
ATOM   6997  C CG2 . THR E 2 6   ? 64.66341  -3.82960  35.96757  1.000 68.72443  ?  21  THR G    CG2 1 
ATOM   6998  N N   . THR E 2 7   ? 68.99318  -3.45736  34.81031  1.000 69.62747  ?  22  THR G    N   1 
ATOM   6999  C CA  . THR E 2 7   ? 70.39091  -3.10185  35.01371  1.000 67.80156  ?  22  THR G    CA  1 
ATOM   7000  C C   . THR E 2 7   ? 70.44754  -1.72529  35.65926  1.000 65.06881  ?  22  THR G    C   1 
ATOM   7001  O O   . THR E 2 7   ? 69.79660  -0.78775  35.18592  1.000 63.00359  ?  22  THR G    O   1 
ATOM   7002  C CB  . THR E 2 7   ? 71.16683  -3.10401  33.69290  1.000 66.69341  ?  22  THR G    CB  1 
ATOM   7003  O OG1 . THR E 2 7   ? 71.04421  -4.38706  33.06637  1.000 69.51107  ?  22  THR G    OG1 1 
ATOM   7004  C CG2 . THR E 2 7   ? 72.63893  -2.80700  33.93980  1.000 65.33338  ?  22  THR G    CG2 1 
ATOM   7005  N N   . VAL E 2 8   ? 71.21990  -1.60605  36.73564  1.000 62.88617  ?  23  VAL G    N   1 
ATOM   7006  C CA  . VAL E 2 8   ? 71.26044  -0.39450  37.54686  1.000 61.17931  ?  23  VAL G    CA  1 
ATOM   7007  C C   . VAL E 2 8   ? 72.41248  0.48353   37.08048  1.000 58.99105  ?  23  VAL G    C   1 
ATOM   7008  O O   . VAL E 2 8   ? 73.56512  0.03572   37.02447  1.000 59.22739  ?  23  VAL G    O   1 
ATOM   7009  C CB  . VAL E 2 8   ? 71.39818  -0.73044  39.04142  1.000 62.82126  ?  23  VAL G    CB  1 
ATOM   7010  C CG1 . VAL E 2 8   ? 71.45437  0.54459   39.86935  1.000 61.48653  ?  23  VAL G    CG1 1 
ATOM   7011  C CG2 . VAL E 2 8   ? 70.24704  -1.61368  39.49108  1.000 65.38140  ?  23  VAL G    CG2 1 
ATOM   7012  N N   . PHE E 2 9   ? 72.10089  1.73474   36.74901  1.000 59.76921  ?  24  PHE G    N   1 
ATOM   7013  C CA  . PHE E 2 9   ? 73.09329  2.74602   36.40485  1.000 58.30624  ?  24  PHE G    CA  1 
ATOM   7014  C C   . PHE E 2 9   ? 73.01439  3.86428   37.43327  1.000 58.46709  ?  24  PHE G    C   1 
ATOM   7015  O O   . PHE E 2 9   ? 71.99772  4.56138   37.51782  1.000 58.52138  ?  24  PHE G    O   1 
ATOM   7016  C CB  . PHE E 2 9   ? 72.86070  3.29654   34.99579  1.000 56.81268  ?  24  PHE G    CB  1 
ATOM   7017  C CG  . PHE E 2 9   ? 73.32702  2.38216   33.90014  1.000 56.82333  ?  24  PHE G    CG  1 
ATOM   7018  C CD1 . PHE E 2 9   ? 72.53323  1.33324   33.46772  1.000 57.83851  ?  24  PHE G    CD1 1 
ATOM   7019  C CD2 . PHE E 2 9   ? 74.55754  2.57862   33.29556  1.000 56.23362  ?  24  PHE G    CD2 1 
ATOM   7020  C CE1 . PHE E 2 9   ? 72.96072  0.49360   32.45657  1.000 58.51752  ?  24  PHE G    CE1 1 
ATOM   7021  C CE2 . PHE E 2 9   ? 74.99055  1.74298   32.28420  1.000 56.56774  ?  24  PHE G    CE2 1 
ATOM   7022  C CZ  . PHE E 2 9   ? 74.19114  0.69919   31.86431  1.000 57.83415  ?  24  PHE G    CZ  1 
ATOM   7023  N N   . GLN E 2 10  ? 74.07913  4.03311   38.21125  1.000 59.93463  ?  25  GLN G    N   1 
ATOM   7024  C CA  . GLN E 2 10  ? 74.13664  5.04934   39.25131  1.000 60.63571  ?  25  GLN G    CA  1 
ATOM   7025  C C   . GLN E 2 10  ? 75.18149  6.09989   38.90196  1.000 60.14248  ?  25  GLN G    C   1 
ATOM   7026  O O   . GLN E 2 10  ? 76.25841  5.77578   38.39100  1.000 59.36711  ?  25  GLN G    O   1 
ATOM   7027  C CB  . GLN E 2 10  ? 74.45223  4.42695   40.61513  1.000 61.86133  ?  25  GLN G    CB  1 
ATOM   7028  C CG  . GLN E 2 10  ? 75.68168  3.53664   40.63568  1.000 61.79664  ?  25  GLN G    CG  1 
ATOM   7029  C CD  . GLN E 2 10  ? 75.95452  2.96265   42.01214  1.000 63.12590  ?  25  GLN G    CD  1 
ATOM   7030  O OE1 . GLN E 2 10  ? 75.37336  3.39958   43.00586  1.000 63.90732  ?  25  GLN G    OE1 1 
ATOM   7031  N NE2 . GLN E 2 10  ? 76.84015  1.97591   42.07711  1.000 63.53394  ?  25  GLN G    NE2 1 
ATOM   7032  N N   . GLY E 2 11  ? 74.85484  7.35389   39.17742  1.000 59.24424  ?  26  GLY G    N   1 
ATOM   7033  C CA  . GLY E 2 11  ? 75.76612  8.45207   38.90826  1.000 59.40806  ?  26  GLY G    CA  1 
ATOM   7034  C C   . GLY E 2 11  ? 75.60208  9.54329   39.93925  1.000 61.37879  ?  26  GLY G    C   1 
ATOM   7035  O O   . GLY E 2 11  ? 74.53237  9.70460   40.53574  1.000 62.74240  ?  26  GLY G    O   1 
ATOM   7036  N N   . VAL E 2 12  ? 76.67870  10.30094  40.15093  1.000 62.75626  ?  27  VAL G    N   1 
ATOM   7037  C CA  . VAL E 2 12  ? 76.65441  11.38297  41.12590  1.000 64.81314  ?  27  VAL G    CA  1 
ATOM   7038  C C   . VAL E 2 12  ? 75.78568  12.52038  40.60688  1.000 66.60913  ?  27  VAL G    C   1 
ATOM   7039  O O   . VAL E 2 12  ? 75.85482  12.89402  39.42755  1.000 66.11421  ?  27  VAL G    O   1 
ATOM   7040  C CB  . VAL E 2 12  ? 78.08429  11.86384  41.42719  1.000 65.82253  ?  27  VAL G    CB  1 
ATOM   7041  C CG1 . VAL E 2 12  ? 78.07111  12.94821  42.49447  1.000 68.44433  ?  27  VAL G    CG1 1 
ATOM   7042  C CG2 . VAL E 2 12  ? 78.95624  10.69422  41.85857  1.000 66.85681  ?  27  VAL G    CG2 1 
ATOM   7043  N N   . ALA E 2 13  ? 74.95395  13.07287  41.48835  1.000 65.04623  ?  28  ALA G    N   1 
ATOM   7044  C CA  . ALA E 2 13  ? 74.09220  14.18445  41.10974  1.000 67.52676  ?  28  ALA G    CA  1 
ATOM   7045  C C   . ALA E 2 13  ? 74.92791  15.40870  40.76070  1.000 68.14827  ?  28  ALA G    C   1 
ATOM   7046  O O   . ALA E 2 13  ? 75.83029  15.79598  41.50885  1.000 68.15164  ?  28  ALA G    O   1 
ATOM   7047  C CB  . ALA E 2 13  ? 73.12004  14.51029  42.24242  1.000 70.22239  ?  28  ALA G    CB  1 
ATOM   7048  N N   . GLY E 2 14  ? 74.62197  16.01850  39.61771  1.000 71.54284  ?  29  GLY G    N   1 
ATOM   7049  C CA  . GLY E 2 14  ? 75.37120  17.14779  39.11442  1.000 71.89836  ?  29  GLY G    CA  1 
ATOM   7050  C C   . GLY E 2 14  ? 76.30477  16.82396  37.96839  1.000 69.39214  ?  29  GLY G    C   1 
ATOM   7051  O O   . GLY E 2 14  ? 76.78801  17.74985  37.30482  1.000 69.69721  ?  29  GLY G    O   1 
ATOM   7052  N N   . GLN E 2 15  ? 76.57175  15.54689  37.71832  1.000 70.42689  ?  30  GLN G    N   1 
ATOM   7053  C CA  . GLN E 2 15  ? 77.42614  15.10996  36.62559  1.000 68.12766  ?  30  GLN G    CA  1 
ATOM   7054  C C   . GLN E 2 15  ? 76.59640  14.38269  35.57467  1.000 67.11053  ?  30  GLN G    C   1 
ATOM   7055  O O   . GLN E 2 15  ? 75.42462  14.05725  35.78341  1.000 67.90937  ?  30  GLN G    O   1 
ATOM   7056  C CB  . GLN E 2 15  ? 78.55243  14.20708  37.14283  1.000 67.34962  ?  30  GLN G    CB  1 
ATOM   7057  C CG  . GLN E 2 15  ? 79.41949  14.85142  38.21297  1.000 69.70156  ?  30  GLN G    CG  1 
ATOM   7058  C CD  . GLN E 2 15  ? 80.56754  13.96207  38.64808  1.000 70.14207  ?  30  GLN G    CD  1 
ATOM   7059  O OE1 . GLN E 2 15  ? 80.88607  12.97260  37.98872  1.000 68.54841  ?  30  GLN G    OE1 1 
ATOM   7060  N NE2 . GLN E 2 15  ? 81.19512  14.31029  39.76549  1.000 72.80649  ?  30  GLN G    NE2 1 
ATOM   7061  N N   . SER E 2 16  ? 77.22511  14.12788  34.43060  1.000 69.43386  ?  31  SER G    N   1 
ATOM   7062  C CA  . SER E 2 16  ? 76.55753  13.48687  33.30625  1.000 68.36697  ?  31  SER G    CA  1 
ATOM   7063  C C   . SER E 2 16  ? 76.62030  11.97185  33.45260  1.000 66.20766  ?  31  SER G    C   1 
ATOM   7064  O O   . SER E 2 16  ? 77.70003  11.40305  33.64396  1.000 64.99764  ?  31  SER G    O   1 
ATOM   7065  C CB  . SER E 2 16  ? 77.19544  13.91780  31.98508  1.000 67.81198  ?  31  SER G    CB  1 
ATOM   7066  O OG  . SER E 2 16  ? 77.09752  15.31997  31.80546  1.000 69.98786  ?  31  SER G    OG  1 
ATOM   7067  N N   . LEU E 2 17  ? 75.46159  11.32572  33.36152  1.000 62.36363  ?  32  LEU G    N   1 
ATOM   7068  C CA  . LEU E 2 17  ? 75.35892  9.87437   33.42688  1.000 60.77283  ?  32  LEU G    CA  1 
ATOM   7069  C C   . LEU E 2 17  ? 75.20191  9.31455   32.01984  1.000 59.21113  ?  32  LEU G    C   1 
ATOM   7070  O O   . LEU E 2 17  ? 74.34065  9.76800   31.25886  1.000 58.32886  ?  32  LEU G    O   1 
ATOM   7071  C CB  . LEU E 2 17  ? 74.17807  9.44794   34.30051  1.000 59.84338  ?  32  LEU G    CB  1 
ATOM   7072  C CG  . LEU E 2 17  ? 73.86807  7.94960   34.33734  1.000 58.43879  ?  32  LEU G    CG  1 
ATOM   7073  C CD1 . LEU E 2 17  ? 75.04603  7.16621   34.89687  1.000 59.53688  ?  32  LEU G    CD1 1 
ATOM   7074  C CD2 . LEU E 2 17  ? 72.60666  7.67966   35.14369  1.000 59.21082  ?  32  LEU G    CD2 1 
ATOM   7075  N N   . GLN E 2 18  ? 76.03205  8.33309   31.67947  1.000 60.40490  ?  33  GLN G    N   1 
ATOM   7076  C CA  . GLN E 2 18  ? 76.01649  7.70311   30.36541  1.000 59.41912  ?  33  GLN G    CA  1 
ATOM   7077  C C   . GLN E 2 18  ? 75.44506  6.29782   30.49573  1.000 59.00029  ?  33  GLN G    C   1 
ATOM   7078  O O   . GLN E 2 18  ? 76.00646  5.45909   31.20909  1.000 59.25752  ?  33  GLN G    O   1 
ATOM   7079  C CB  . GLN E 2 18  ? 77.41972  7.66247   29.76023  1.000 59.01710  ?  33  GLN G    CB  1 
ATOM   7080  C CG  . GLN E 2 18  ? 77.47621  7.05393   28.36875  1.000 58.41499  ?  33  GLN G    CG  1 
ATOM   7081  C CD  . GLN E 2 18  ? 78.85821  7.13795   27.75151  1.000 58.31711  ?  33  GLN G    CD  1 
ATOM   7082  O OE1 . GLN E 2 18  ? 79.77769  7.71125   28.33554  1.000 58.75768  ?  33  GLN G    OE1 1 
ATOM   7083  N NE2 . GLN E 2 18  ? 79.01147  6.56552   26.56310  1.000 58.05137  ?  33  GLN G    NE2 1 
ATOM   7084  N N   . VAL E 2 19  ? 74.33426  6.04633   29.80838  1.000 56.25228  ?  34  VAL G    N   1 
ATOM   7085  C CA  . VAL E 2 19  ? 73.66627  4.74969   29.81653  1.000 56.24607  ?  34  VAL G    CA  1 
ATOM   7086  C C   . VAL E 2 19  ? 73.80383  4.14171   28.42797  1.000 55.98369  ?  34  VAL G    C   1 
ATOM   7087  O O   . VAL E 2 19  ? 73.27029  4.68049   27.44987  1.000 55.43531  ?  34  VAL G    O   1 
ATOM   7088  C CB  . VAL E 2 19  ? 72.18968  4.87327   30.22142  1.000 56.24801  ?  34  VAL G    CB  1 
ATOM   7089  C CG1 . VAL E 2 19  ? 71.52351  3.50654   30.21384  1.000 56.58101  ?  34  VAL G    CG1 1 
ATOM   7090  C CG2 . VAL E 2 19  ? 72.06744  5.52624   31.59027  1.000 57.02021  ?  34  VAL G    CG2 1 
ATOM   7091  N N   . SER E 2 20  ? 74.51596  3.02239   28.34193  1.000 56.32602  ?  35  SER G    N   1 
ATOM   7092  C CA  . SER E 2 20  ? 74.75306  2.33728   27.07999  1.000 56.76451  ?  35  SER G    CA  1 
ATOM   7093  C C   . SER E 2 20  ? 73.80129  1.15808   26.93585  1.000 58.19363  ?  35  SER G    C   1 
ATOM   7094  O O   . SER E 2 20  ? 73.54397  0.43042   27.89935  1.000 59.54530  ?  35  SER G    O   1 
ATOM   7095  C CB  . SER E 2 20  ? 76.20128  1.85367   26.98360  1.000 57.32668  ?  35  SER G    CB  1 
ATOM   7096  O OG  . SER E 2 20  ? 76.52270  0.98457   28.05552  1.000 58.56059  ?  35  SER G    OG  1 
ATOM   7097  N N   . CYS E 2 21  ? 73.28239  0.97403   25.72343  1.000 61.61497  ?  36  CYS G    N   1 
ATOM   7098  C CA  . CYS E 2 21  ? 72.33373  -0.09500  25.41774  1.000 63.21004  ?  36  CYS G    CA  1 
ATOM   7099  C C   . CYS E 2 21  ? 72.80918  -0.82758  24.17091  1.000 64.88460  ?  36  CYS G    C   1 
ATOM   7100  O O   . CYS E 2 21  ? 72.51861  -0.40954  23.04131  1.000 63.81439  ?  36  CYS G    O   1 
ATOM   7101  C CB  . CYS E 2 21  ? 70.92222  0.45763   25.22919  1.000 61.57404  ?  36  CYS G    CB  1 
ATOM   7102  S SG  . CYS E 2 21  ? 70.05076  0.82221   26.76900  1.000 60.90241  ?  36  CYS G    SG  1 
ATOM   7103  N N   . PRO E 2 22  ? 73.54487  -1.92470  24.33555  1.000 60.25638  ?  37  PRO G    N   1 
ATOM   7104  C CA  . PRO E 2 22  ? 73.99421  -2.68920  23.16817  1.000 62.04971  ?  37  PRO G    CA  1 
ATOM   7105  C C   . PRO E 2 22  ? 72.85846  -3.49115  22.55326  1.000 64.49950  ?  37  PRO G    C   1 
ATOM   7106  O O   . PRO E 2 22  ? 71.90262  -3.88311  23.22711  1.000 65.94980  ?  37  PRO G    O   1 
ATOM   7107  C CB  . PRO E 2 22  ? 75.07436  -3.60933  23.74463  1.000 63.66560  ?  37  PRO G    CB  1 
ATOM   7108  C CG  . PRO E 2 22  ? 74.67067  -3.79899  25.16876  1.000 64.41332  ?  37  PRO G    CG  1 
ATOM   7109  C CD  . PRO E 2 22  ? 74.03634  -2.49894  25.60061  1.000 61.70369  ?  37  PRO G    CD  1 
ATOM   7110  N N   . TYR E 2 23  ? 72.97862  -3.73902  21.25209  1.000 64.44112  ?  38  TYR G    N   1 
ATOM   7111  C CA  . TYR E 2 23  ? 71.96083  -4.47531  20.51486  1.000 67.58896  ?  38  TYR G    CA  1 
ATOM   7112  C C   . TYR E 2 23  ? 72.60924  -5.10403  19.29070  1.000 69.46088  ?  38  TYR G    C   1 
ATOM   7113  O O   . TYR E 2 23  ? 73.75322  -4.80181  18.94317  1.000 67.72781  ?  38  TYR G    O   1 
ATOM   7114  C CB  . TYR E 2 23  ? 70.79132  -3.56875  20.11377  1.000 65.68354  ?  38  TYR G    CB  1 
ATOM   7115  C CG  . TYR E 2 23  ? 71.19418  -2.39935  19.24365  1.000 61.86011  ?  38  TYR G    CG  1 
ATOM   7116  C CD1 . TYR E 2 23  ? 71.61834  -1.20337  19.80786  1.000 57.95516  ?  38  TYR G    CD1 1 
ATOM   7117  C CD2 . TYR E 2 23  ? 71.15067  -2.49102  17.85825  1.000 62.88196  ?  38  TYR G    CD2 1 
ATOM   7118  C CE1 . TYR E 2 23  ? 71.98937  -0.13248  19.01743  1.000 55.63747  ?  38  TYR G    CE1 1 
ATOM   7119  C CE2 . TYR E 2 23  ? 71.52044  -1.42625  17.06000  1.000 59.89839  ?  38  TYR G    CE2 1 
ATOM   7120  C CZ  . TYR E 2 23  ? 71.93869  -0.24971  17.64460  1.000 56.52590  ?  38  TYR G    CZ  1 
ATOM   7121  O OH  . TYR E 2 23  ? 72.30602  0.81367   16.85297  1.000 54.86596  ?  38  TYR G    OH  1 
ATOM   7122  N N   . ASP E 2 24  ? 71.85806  -5.98862  18.63964  1.000 67.84431  ?  39  ASP G    N   1 
ATOM   7123  C CA  . ASP E 2 24  ? 72.33216  -6.66441  17.43711  1.000 69.70407  ?  39  ASP G    CA  1 
ATOM   7124  C C   . ASP E 2 24  ? 72.15272  -5.72434  16.25158  1.000 68.53180  ?  39  ASP G    C   1 
ATOM   7125  O O   . ASP E 2 24  ? 71.02258  -5.38766  15.88302  1.000 69.55628  ?  39  ASP G    O   1 
ATOM   7126  C CB  . ASP E 2 24  ? 71.57631  -7.97323  17.22703  1.000 73.18486  ?  39  ASP G    CB  1 
ATOM   7127  C CG  . ASP E 2 24  ? 72.36464  -8.97746  16.40687  1.000 74.21070  ?  39  ASP G    CG  1 
ATOM   7128  O OD1 . ASP E 2 24  ? 73.27251  -9.62341  16.97153  1.000 73.94256  ?  39  ASP G    OD1 1 
ATOM   7129  O OD2 . ASP E 2 24  ? 72.08048  -9.11915  15.19896  1.000 75.21574  ?  39  ASP G    OD2 1 
ATOM   7130  N N   . SER E 2 25  ? 73.26795  -5.29347  15.65561  1.000 66.41645  ?  40  SER G    N   1 
ATOM   7131  C CA  . SER E 2 25  ? 73.19515  -4.34602  14.54745  1.000 64.61014  ?  40  SER G    CA  1 
ATOM   7132  C C   . SER E 2 25  ? 72.53405  -4.95625  13.31845  1.000 68.31154  ?  40  SER G    C   1 
ATOM   7133  O O   . SER E 2 25  ? 71.98029  -4.22561  12.48965  1.000 67.31059  ?  40  SER G    O   1 
ATOM   7134  C CB  . SER E 2 25  ? 74.59275  -3.83645  14.19819  1.000 62.05521  ?  40  SER G    CB  1 
ATOM   7135  O OG  . SER E 2 25  ? 75.44611  -4.90069  13.81390  1.000 64.27664  ?  40  SER G    OG  1 
ATOM   7136  N N   . MET E 2 26  ? 72.58472  -6.28164  13.17924  1.000 65.13666  ?  41  MET G    N   1 
ATOM   7137  C CA  . MET E 2 26  ? 71.93383  -6.94146  12.05278  1.000 68.07942  ?  41  MET G    CA  1 
ATOM   7138  C C   . MET E 2 26  ? 70.43525  -7.09903  12.28528  1.000 69.36658  ?  41  MET G    C   1 
ATOM   7139  O O   . MET E 2 26  ? 69.63705  -6.91322  11.35954  1.000 69.48305  ?  41  MET G    O   1 
ATOM   7140  C CB  . MET E 2 26  ? 72.58047  -8.30568  11.80316  1.000 69.20540  ?  41  MET G    CB  1 
ATOM   7141  C CG  . MET E 2 26  ? 71.89724  -9.13719  10.73076  1.000 71.15342  ?  41  MET G    CG  1 
ATOM   7142  S SD  . MET E 2 26  ? 72.17572  -8.50723  9.06543   1.000 70.82449  ?  41  MET G    SD  1 
ATOM   7143  C CE  . MET E 2 26  ? 73.92822  -8.82388  8.87470   1.000 69.65729  ?  41  MET G    CE  1 
ATOM   7144  N N   . LYS E 2 27  ? 70.03700  -7.43536  13.51428  1.000 68.66145  ?  42  LYS G    N   1 
ATOM   7145  C CA  . LYS E 2 27  ? 68.62581  -7.67640  13.79844  1.000 68.19279  ?  42  LYS G    CA  1 
ATOM   7146  C C   . LYS E 2 27  ? 67.81850  -6.38438  13.75628  1.000 65.44354  ?  42  LYS G    C   1 
ATOM   7147  O O   . LYS E 2 27  ? 66.69979  -6.36232  13.22966  1.000 63.85058  ?  42  LYS G    O   1 
ATOM   7148  C CB  . LYS E 2 27  ? 68.47920  -8.35913  15.15822  1.000 68.27747  ?  42  LYS G    CB  1 
ATOM   7149  C CG  . LYS E 2 27  ? 67.04636  -8.67676  15.55119  1.000 67.26898  ?  42  LYS G    CG  1 
ATOM   7150  C CD  . LYS E 2 27  ? 66.99296  -9.36397  16.90603  1.000 67.62392  ?  42  LYS G    CD  1 
ATOM   7151  C CE  . LYS E 2 27  ? 65.56493  -9.69262  17.30667  1.000 66.64500  ?  42  LYS G    CE  1 
ATOM   7152  N NZ  . LYS E 2 27  ? 65.50512  -10.37581 18.62841  1.000 67.00888  ?  42  LYS G    NZ  1 
ATOM   7153  N N   . HIS E 2 28  ? 68.36543  -5.30006  14.30184  1.000 68.67482  ?  43  HIS G    N   1 
ATOM   7154  C CA  . HIS E 2 28  ? 67.67773  -4.01148  14.36289  1.000 63.61803  ?  43  HIS G    CA  1 
ATOM   7155  C C   . HIS E 2 28  ? 68.13630  -3.06641  13.25993  1.000 60.88208  ?  43  HIS G    C   1 
ATOM   7156  O O   . HIS E 2 28  ? 68.23787  -1.85445  13.47060  1.000 56.24418  ?  43  HIS G    O   1 
ATOM   7157  C CB  . HIS E 2 28  ? 67.87731  -3.37328  15.73400  1.000 60.37853  ?  43  HIS G    CB  1 
ATOM   7158  C CG  . HIS E 2 28  ? 67.43314  -4.23795  16.87253  1.000 62.83892  ?  43  HIS G    CG  1 
ATOM   7159  N ND1 . HIS E 2 28  ? 66.13337  -4.25617  17.33063  1.000 60.58500  ?  43  HIS G    ND1 1 
ATOM   7160  C CD2 . HIS E 2 28  ? 68.11632  -5.11576  17.64475  1.000 66.40741  ?  43  HIS G    CD2 1 
ATOM   7161  C CE1 . HIS E 2 28  ? 66.03506  -5.10724  18.33627  1.000 62.64482  ?  43  HIS G    CE1 1 
ATOM   7162  N NE2 . HIS E 2 28  ? 67.22417  -5.64223  18.54699  1.000 66.18008  ?  43  HIS G    NE2 1 
ATOM   7163  N N   . TRP E 2 29  ? 68.41848  -3.59598  12.07225  1.000 59.56410  ?  44  TRP G    N   1 
ATOM   7164  C CA  . TRP E 2 29  ? 68.85197  -2.75870  10.96214  1.000 57.36394  ?  44  TRP G    CA  1 
ATOM   7165  C C   . TRP E 2 29  ? 67.67390  -1.96412  10.41214  1.000 54.46867  ?  44  TRP G    C   1 
ATOM   7166  O O   . TRP E 2 29  ? 66.62388  -2.52932  10.09130  1.000 55.72360  ?  44  TRP G    O   1 
ATOM   7167  C CB  . TRP E 2 29  ? 69.47638  -3.61742  9.86329   1.000 61.92712  ?  44  TRP G    CB  1 
ATOM   7168  C CG  . TRP E 2 29  ? 70.01629  -2.82617  8.71051   1.000 60.15897  ?  44  TRP G    CG  1 
ATOM   7169  C CD1 . TRP E 2 29  ? 69.36957  -2.52712  7.54681   1.000 60.22425  ?  44  TRP G    CD1 1 
ATOM   7170  C CD2 . TRP E 2 29  ? 71.31717  -2.23355  8.61000   1.000 58.05105  ?  44  TRP G    CD2 1 
ATOM   7171  N NE1 . TRP E 2 29  ? 70.18635  -1.78511  6.72822   1.000 58.97056  ?  44  TRP G    NE1 1 
ATOM   7172  C CE2 . TRP E 2 29  ? 71.38780  -1.59150  7.35762   1.000 57.53246  ?  44  TRP G    CE2 1 
ATOM   7173  C CE3 . TRP E 2 29  ? 72.42855  -2.18362  9.45719   1.000 56.47677  ?  44  TRP G    CE3 1 
ATOM   7174  C CZ2 . TRP E 2 29  ? 72.52500  -0.90759  6.93229   1.000 55.91258  ?  44  TRP G    CZ2 1 
ATOM   7175  C CZ3 . TRP E 2 29  ? 73.55661  -1.50424  9.03291   1.000 54.46579  ?  44  TRP G    CZ3 1 
ATOM   7176  C CH2 . TRP E 2 29  ? 73.59603  -0.87546  7.78226   1.000 54.42073  ?  44  TRP G    CH2 1 
ATOM   7177  N N   . GLY E 2 30  ? 67.85013  -0.64940  10.30478  1.000 56.00293  ?  45  GLY G    N   1 
ATOM   7178  C CA  . GLY E 2 30  ? 66.79530  0.22037   9.82891   1.000 54.31187  ?  45  GLY G    CA  1 
ATOM   7179  C C   . GLY E 2 30  ? 65.75980  0.59688   10.86207  1.000 52.31744  ?  45  GLY G    C   1 
ATOM   7180  O O   . GLY E 2 30  ? 64.70840  1.13291   10.49396  1.000 51.75204  ?  45  GLY G    O   1 
ATOM   7181  N N   . ARG E 2 31  ? 66.02042  0.33998   12.14035  1.000 55.20360  ?  46  ARG G    N   1 
ATOM   7182  C CA  . ARG E 2 31  ? 65.07496  0.61121   13.21402  1.000 53.62805  ?  46  ARG G    CA  1 
ATOM   7183  C C   . ARG E 2 31  ? 65.56772  1.78313   14.05081  1.000 51.53349  ?  46  ARG G    C   1 
ATOM   7184  O O   . ARG E 2 31  ? 66.74608  1.83725   14.41857  1.000 51.16458  ?  46  ARG G    O   1 
ATOM   7185  C CB  . ARG E 2 31  ? 64.88455  -0.62347  14.09795  1.000 55.06450  ?  46  ARG G    CB  1 
ATOM   7186  C CG  . ARG E 2 31  ? 64.23750  -1.80247  13.39146  1.000 57.97351  ?  46  ARG G    CG  1 
ATOM   7187  C CD  . ARG E 2 31  ? 64.01873  -2.96232  14.34908  1.000 60.05668  ?  46  ARG G    CD  1 
ATOM   7188  N NE  . ARG E 2 31  ? 63.28306  -4.05727  13.72371  1.000 62.45145  ?  46  ARG G    NE  1 
ATOM   7189  C CZ  . ARG E 2 31  ? 62.89981  -5.15902  14.36039  1.000 64.35930  ?  46  ARG G    CZ  1 
ATOM   7190  N NH1 . ARG E 2 31  ? 63.18226  -5.31621  15.64641  1.000 64.50173  ?  46  ARG G    NH1 1 
ATOM   7191  N NH2 . ARG E 2 31  ? 62.23283  -6.10393  13.71192  1.000 65.97067  ?  46  ARG G    NH2 1 
ATOM   7192  N N   . ARG E 2 32  ? 64.66604  2.71422   14.34843  1.000 52.39867  ?  47  ARG G    N   1 
ATOM   7193  C CA  . ARG E 2 32  ? 64.99456  3.83685   15.21038  1.000 51.49081  ?  47  ARG G    CA  1 
ATOM   7194  C C   . ARG E 2 32  ? 64.93657  3.41635   16.67641  1.000 50.03202  ?  47  ARG G    C   1 
ATOM   7195  O O   . ARG E 2 32  ? 64.28432  2.43610   17.04606  1.000 50.17412  ?  47  ARG G    O   1 
ATOM   7196  C CB  . ARG E 2 32  ? 64.04394  5.00790   14.95780  1.000 52.30443  ?  47  ARG G    CB  1 
ATOM   7197  C CG  . ARG E 2 32  ? 64.18446  5.63396   13.57865  1.000 54.21207  ?  47  ARG G    CG  1 
ATOM   7198  C CD  . ARG E 2 32  ? 63.14779  6.72499   13.33956  1.000 56.05402  ?  47  ARG G    CD  1 
ATOM   7199  N NE  . ARG E 2 32  ? 63.25936  7.82483   14.29458  1.000 57.43540  ?  47  ARG G    NE  1 
ATOM   7200  C CZ  . ARG E 2 32  ? 62.44825  7.99936   15.33330  1.000 56.79873  ?  47  ARG G    CZ  1 
ATOM   7201  N NH1 . ARG E 2 32  ? 61.45824  7.14549   15.55460  1.000 54.71828  ?  47  ARG G    NH1 1 
ATOM   7202  N NH2 . ARG E 2 32  ? 62.62492  9.02902   16.14990  1.000 58.86854  ?  47  ARG G    NH2 1 
ATOM   7203  N N   . LYS E 2 33  ? 65.63380  4.17640   17.51588  1.000 52.85366  ?  48  LYS G    N   1 
ATOM   7204  C CA  . LYS E 2 33  ? 65.73297  3.88622   18.93717  1.000 51.60274  ?  48  LYS G    CA  1 
ATOM   7205  C C   . LYS E 2 33  ? 65.10458  5.01354   19.74439  1.000 51.64659  ?  48  LYS G    C   1 
ATOM   7206  O O   . LYS E 2 33  ? 65.09000  6.17231   19.31804  1.000 53.27766  ?  48  LYS G    O   1 
ATOM   7207  C CB  . LYS E 2 33  ? 67.19283  3.68858   19.35840  1.000 51.25032  ?  48  LYS G    CB  1 
ATOM   7208  C CG  . LYS E 2 33  ? 67.95121  2.71348   18.47627  1.000 52.36737  ?  48  LYS G    CG  1 
ATOM   7209  C CD  . LYS E 2 33  ? 67.35224  1.31950   18.55205  1.000 53.86426  ?  48  LYS G    CD  1 
ATOM   7210  C CE  . LYS E 2 33  ? 67.62908  0.53504   17.28108  1.000 56.18017  ?  48  LYS G    CE  1 
ATOM   7211  N NZ  . LYS E 2 33  ? 69.05133  0.64188   16.86066  1.000 56.45802  ?  48  LYS G    NZ  1 
ATOM   7212  N N   . ALA E 2 34  ? 64.58464  4.66218   20.91873  1.000 53.36185  ?  49  ALA G    N   1 
ATOM   7213  C CA  . ALA E 2 34  ? 63.91373  5.62034   21.78289  1.000 54.07714  ?  49  ALA G    CA  1 
ATOM   7214  C C   . ALA E 2 34  ? 64.27756  5.34257   23.23419  1.000 53.24125  ?  49  ALA G    C   1 
ATOM   7215  O O   . ALA E 2 34  ? 64.65317  4.22708   23.60311  1.000 52.38408  ?  49  ALA G    O   1 
ATOM   7216  C CB  . ALA E 2 34  ? 62.39052  5.57683   21.60007  1.000 54.73264  ?  49  ALA G    CB  1 
ATOM   7217  N N   . TRP E 2 35  ? 64.15628  6.38287   24.05644  1.000 54.21468  ?  50  TRP G    N   1 
ATOM   7218  C CA  . TRP E 2 35  ? 64.45113  6.31787   25.48493  1.000 54.02855  ?  50  TRP G    CA  1 
ATOM   7219  C C   . TRP E 2 35  ? 63.26057  6.90194   26.23192  1.000 55.66584  ?  50  TRP G    C   1 
ATOM   7220  O O   . TRP E 2 35  ? 63.05959  8.12063   26.22709  1.000 58.58586  ?  50  TRP G    O   1 
ATOM   7221  C CB  . TRP E 2 35  ? 65.73948  7.07639   25.81156  1.000 54.98675  ?  50  TRP G    CB  1 
ATOM   7222  C CG  . TRP E 2 35  ? 65.97551  7.32838   27.27458  1.000 55.80204  ?  50  TRP G    CG  1 
ATOM   7223  C CD1 . TRP E 2 35  ? 65.56282  8.41130   27.99662  1.000 58.89627  ?  50  TRP G    CD1 1 
ATOM   7224  C CD2 . TRP E 2 35  ? 66.70008  6.49258   28.18634  1.000 54.53399  ?  50  TRP G    CD2 1 
ATOM   7225  N NE1 . TRP E 2 35  ? 65.97605  8.29665   29.30148  1.000 59.07221  ?  50  TRP G    NE1 1 
ATOM   7226  C CE2 . TRP E 2 35  ? 66.67685  7.12815   29.44402  1.000 56.28263  ?  50  TRP G    CE2 1 
ATOM   7227  C CE3 . TRP E 2 35  ? 67.36112  5.26685   28.06273  1.000 53.13945  ?  50  TRP G    CE3 1 
ATOM   7228  C CZ2 . TRP E 2 35  ? 67.29081  6.58086   30.56854  1.000 56.00657  ?  50  TRP G    CZ2 1 
ATOM   7229  C CZ3 . TRP E 2 35  ? 67.96948  4.72476   29.18110  1.000 53.55992  ?  50  TRP G    CZ3 1 
ATOM   7230  C CH2 . TRP E 2 35  ? 67.92875  5.38068   30.41740  1.000 54.64527  ?  50  TRP G    CH2 1 
ATOM   7231  N N   . CYS E 2 36  ? 62.46879  6.03904   26.86300  1.000 57.98341  ?  51  CYS G    N   1 
ATOM   7232  C CA  . CYS E 2 36  ? 61.26482  6.45767   27.56191  1.000 59.36934  ?  51  CYS G    CA  1 
ATOM   7233  C C   . CYS E 2 36  ? 61.37769  6.14582   29.04842  1.000 59.42740  ?  51  CYS G    C   1 
ATOM   7234  O O   . CYS E 2 36  ? 62.17018  5.29956   29.47146  1.000 58.27478  ?  51  CYS G    O   1 
ATOM   7235  C CB  . CYS E 2 36  ? 60.01478  5.78650   26.97356  1.000 58.70762  ?  51  CYS G    CB  1 
ATOM   7236  S SG  . CYS E 2 36  ? 60.00626  3.97729   26.97612  1.000 57.23532  ?  51  CYS G    SG  1 
ATOM   7237  N N   . ARG E 2 37  ? 60.56902  6.84642   29.84039  1.000 54.20616  ?  52  ARG G    N   1 
ATOM   7238  C CA  . ARG E 2 37  ? 60.56502  6.70866   31.29153  1.000 54.90679  ?  52  ARG G    CA  1 
ATOM   7239  C C   . ARG E 2 37  ? 59.31639  5.95634   31.72843  1.000 54.40338  ?  52  ARG G    C   1 
ATOM   7240  O O   . ARG E 2 37  ? 58.19437  6.40195   31.46539  1.000 55.14400  ?  52  ARG G    O   1 
ATOM   7241  C CB  . ARG E 2 37  ? 60.62483  8.07127   31.98003  1.000 58.41097  ?  52  ARG G    CB  1 
ATOM   7242  C CG  . ARG E 2 37  ? 60.43983  7.97351   33.48381  1.000 59.44073  ?  52  ARG G    CG  1 
ATOM   7243  C CD  . ARG E 2 37  ? 60.90969  9.21909   34.20766  1.000 63.51722  ?  52  ARG G    CD  1 
ATOM   7244  N NE  . ARG E 2 37  ? 61.07355  8.96106   35.63516  1.000 63.88864  ?  52  ARG G    NE  1 
ATOM   7245  C CZ  . ARG E 2 37  ? 61.54032  9.84563   36.50938  1.000 67.53964  ?  52  ARG G    CZ  1 
ATOM   7246  N NH1 . ARG E 2 37  ? 61.89243  11.05844  36.10625  1.000 71.78331  ?  52  ARG G    NH1 1 
ATOM   7247  N NH2 . ARG E 2 37  ? 61.65555  9.51627   37.78863  1.000 67.65505  ?  52  ARG G    NH2 1 
ATOM   7248  N N   . GLN E 2 38  ? 59.51586  4.83330   32.41150  1.000 54.60596  ?  53  GLN G    N   1 
ATOM   7249  C CA  . GLN E 2 38  ? 58.41981  4.01830   32.91761  1.000 54.82374  ?  53  GLN G    CA  1 
ATOM   7250  C C   . GLN E 2 38  ? 58.07326  4.46950   34.33234  1.000 56.30307  ?  53  GLN G    C   1 
ATOM   7251  O O   . GLN E 2 38  ? 58.93339  4.46129   35.21994  1.000 57.03189  ?  53  GLN G    O   1 
ATOM   7252  C CB  . GLN E 2 38  ? 58.80440  2.53986   32.89194  1.000 54.71973  ?  53  GLN G    CB  1 
ATOM   7253  C CG  . GLN E 2 38  ? 57.68409  1.58812   33.26164  1.000 55.61625  ?  53  GLN G    CG  1 
ATOM   7254  C CD  . GLN E 2 38  ? 58.05864  0.13816   33.02519  1.000 56.57009  ?  53  GLN G    CD  1 
ATOM   7255  O OE1 . GLN E 2 38  ? 59.10058  -0.15755  32.43964  1.000 56.54049  ?  53  GLN G    OE1 1 
ATOM   7256  N NE2 . GLN E 2 38  ? 57.20901  -0.77515  33.47998  1.000 57.80940  ?  53  GLN G    NE2 1 
ATOM   7257  N N   . LEU E 2 39  ? 56.81591  4.86495   34.53976  1.000 54.26468  ?  54  LEU G    N   1 
ATOM   7258  C CA  . LEU E 2 39  ? 56.37219  5.37537   35.83056  1.000 55.37565  ?  54  LEU G    CA  1 
ATOM   7259  C C   . LEU E 2 39  ? 55.71766  4.32108   36.71224  1.000 56.74265  ?  54  LEU G    C   1 
ATOM   7260  O O   . LEU E 2 39  ? 55.61428  4.53244   37.92554  1.000 57.51620  ?  54  LEU G    O   1 
ATOM   7261  C CB  . LEU E 2 39  ? 55.39049  6.53809   35.63507  1.000 56.73041  ?  54  LEU G    CB  1 
ATOM   7262  C CG  . LEU E 2 39  ? 55.96617  7.82722   35.04618  1.000 57.78214  ?  54  LEU G    CG  1 
ATOM   7263  C CD1 . LEU E 2 39  ? 54.89380  8.90210   34.95492  1.000 59.85705  ?  54  LEU G    CD1 1 
ATOM   7264  C CD2 . LEU E 2 39  ? 57.14695  8.31138   35.87339  1.000 59.53172  ?  54  LEU G    CD2 1 
ATOM   7265  N N   . GLY E 2 40  ? 55.27472  3.20383   36.14324  1.000 59.51857  ?  55  GLY G    N   1 
ATOM   7266  C CA  . GLY E 2 40  ? 54.63739  2.17017   36.93415  1.000 60.20423  ?  55  GLY G    CA  1 
ATOM   7267  C C   . GLY E 2 40  ? 54.73138  0.82950   36.24129  1.000 59.99186  ?  55  GLY G    C   1 
ATOM   7268  O O   . GLY E 2 40  ? 55.22000  0.71756   35.11501  1.000 59.15193  ?  55  GLY G    O   1 
ATOM   7269  N N   . GLU E 2 41  ? 54.25088  -0.20128  36.94119  1.000 64.89934  ?  56  GLU G    N   1 
ATOM   7270  C CA  . GLU E 2 41  ? 54.24951  -1.54256  36.36760  1.000 65.38349  ?  56  GLU G    CA  1 
ATOM   7271  C C   . GLU E 2 41  ? 53.31896  -1.63463  35.16486  1.000 64.29849  ?  56  GLU G    C   1 
ATOM   7272  O O   . GLU E 2 41  ? 53.55303  -2.44546  34.26131  1.000 64.52927  ?  56  GLU G    O   1 
ATOM   7273  C CB  . GLU E 2 41  ? 53.85574  -2.56800  37.43170  1.000 72.12184  ?  56  GLU G    CB  1 
ATOM   7274  C CG  . GLU E 2 41  ? 54.01000  -4.01565  36.99210  1.000 73.48216  ?  56  GLU G    CG  1 
ATOM   7275  C CD  . GLU E 2 41  ? 53.65938  -4.99964  38.09036  1.000 75.61556  ?  56  GLU G    CD  1 
ATOM   7276  O OE1 . GLU E 2 41  ? 53.30149  -4.55183  39.19998  1.000 75.88070  ?  56  GLU G    OE1 1 
ATOM   7277  O OE2 . GLU E 2 41  ? 53.74224  -6.22133  37.84404  1.000 77.16374  ?  56  GLU G    OE2 1 
ATOM   7278  N N   . LYS E 2 42  ? 52.26908  -0.81287  35.13056  1.000 59.67715  ?  57  LYS G    N   1 
ATOM   7279  C CA  . LYS E 2 42  ? 51.34435  -0.75620  34.00556  1.000 61.05764  ?  57  LYS G    CA  1 
ATOM   7280  C C   . LYS E 2 42  ? 51.58449  0.46264   33.12162  1.000 59.19007  ?  57  LYS G    C   1 
ATOM   7281  O O   . LYS E 2 42  ? 50.64161  0.99347   32.52453  1.000 60.62926  ?  57  LYS G    O   1 
ATOM   7282  C CB  . LYS E 2 42  ? 49.90028  -0.77449  34.50515  1.000 64.35522  ?  57  LYS G    CB  1 
ATOM   7283  C CG  . LYS E 2 42  ? 49.46919  -2.11204  35.07681  1.000 67.07973  ?  57  LYS G    CG  1 
ATOM   7284  C CD  . LYS E 2 42  ? 49.71637  -3.22783  34.07469  1.000 67.70233  ?  57  LYS G    CD  1 
ATOM   7285  C CE  . LYS E 2 42  ? 49.21628  -4.56486  34.59050  1.000 71.13331  ?  57  LYS G    CE  1 
ATOM   7286  N NZ  . LYS E 2 42  ? 49.50095  -5.65794  33.62089  1.000 72.09590  ?  57  LYS G    NZ  1 
ATOM   7287  N N   . GLY E 2 43  ? 52.83175  0.91459   33.02446  1.000 62.20452  ?  58  GLY G    N   1 
ATOM   7288  C CA  . GLY E 2 43  ? 53.16123  2.07823   32.23900  1.000 61.43044  ?  58  GLY G    CA  1 
ATOM   7289  C C   . GLY E 2 43  ? 52.76765  3.36373   32.93674  1.000 62.15216  ?  58  GLY G    C   1 
ATOM   7290  O O   . GLY E 2 43  ? 52.39305  3.36878   34.11359  1.000 62.96478  ?  58  GLY G    O   1 
ATOM   7291  N N   . PRO E 2 44  ? 52.84231  4.49213   32.21585  1.000 62.57505  ?  59  PRO G    N   1 
ATOM   7292  C CA  . PRO E 2 44  ? 53.29361  4.55025   30.82366  1.000 61.94148  ?  59  PRO G    CA  1 
ATOM   7293  C C   . PRO E 2 44  ? 54.80257  4.73831   30.70045  1.000 61.72503  ?  59  PRO G    C   1 
ATOM   7294  O O   . PRO E 2 44  ? 55.44182  5.19684   31.64758  1.000 62.49108  ?  59  PRO G    O   1 
ATOM   7295  C CB  . PRO E 2 44  ? 52.55359  5.77095   30.28257  1.000 62.88852  ?  59  PRO G    CB  1 
ATOM   7296  C CG  . PRO E 2 44  ? 52.49049  6.68733   31.46035  1.000 64.32881  ?  59  PRO G    CG  1 
ATOM   7297  C CD  . PRO E 2 44  ? 52.35330  5.80205   32.68333  1.000 63.92843  ?  59  PRO G    CD  1 
ATOM   7298  N N   . CYS E 2 45  ? 55.36534  4.38081   29.54588  1.000 63.72015  ?  60  CYS G    N   1 
ATOM   7299  C CA  . CYS E 2 45  ? 56.76512  4.67345   29.24600  1.000 63.39752  ?  60  CYS G    CA  1 
ATOM   7300  C C   . CYS E 2 45  ? 56.78514  5.92187   28.36908  1.000 64.19383  ?  60  CYS G    C   1 
ATOM   7301  O O   . CYS E 2 45  ? 56.86567  5.86066   27.14219  1.000 63.72265  ?  60  CYS G    O   1 
ATOM   7302  C CB  . CYS E 2 45  ? 57.45007  3.48289   28.57937  1.000 62.38329  ?  60  CYS G    CB  1 
ATOM   7303  S SG  . CYS E 2 45  ? 59.25278  3.46496   28.79231  1.000 61.88599  ?  60  CYS G    SG  1 
ATOM   7304  N N   . GLN E 2 46  ? 56.68602  7.07473   29.02822  1.000 60.65749  ?  61  GLN G    N   1 
ATOM   7305  C CA  . GLN E 2 46  ? 56.65557  8.35594   28.33270  1.000 62.63800  ?  61  GLN G    CA  1 
ATOM   7306  C C   . GLN E 2 46  ? 57.97995  8.59953   27.62123  1.000 62.95918  ?  61  GLN G    C   1 
ATOM   7307  O O   . GLN E 2 46  ? 59.03657  8.63914   28.25964  1.000 63.36496  ?  61  GLN G    O   1 
ATOM   7308  C CB  . GLN E 2 46  ? 56.36102  9.48387   29.31839  1.000 65.47757  ?  61  GLN G    CB  1 
ATOM   7309  C CG  . GLN E 2 46  ? 54.92038  9.52984   29.79546  1.000 65.43367  ?  61  GLN G    CG  1 
ATOM   7310  C CD  . GLN E 2 46  ? 53.96178  9.93209   28.69418  1.000 65.38447  ?  61  GLN G    CD  1 
ATOM   7311  O OE1 . GLN E 2 46  ? 53.00470  9.21933   28.39832  1.000 63.83696  ?  61  GLN G    OE1 1 
ATOM   7312  N NE2 . GLN E 2 46  ? 54.21476  11.08205  28.08059  1.000 67.35623  ?  61  GLN G    NE2 1 
ATOM   7313  N N   . ARG E 2 47  ? 57.91973  8.77209   26.30049  1.000 63.97261  ?  62  ARG G    N   1 
ATOM   7314  C CA  . ARG E 2 47  ? 59.11860  8.98223   25.49939  1.000 64.37187  ?  62  ARG G    CA  1 
ATOM   7315  C C   . ARG E 2 47  ? 59.85107  10.24988  25.91591  1.000 68.19778  ?  62  ARG G    C   1 
ATOM   7316  O O   . ARG E 2 47  ? 59.33843  11.35979  25.73780  1.000 71.22131  ?  62  ARG G    O   1 
ATOM   7317  C CB  . ARG E 2 47  ? 58.77137  9.04801   24.00982  1.000 64.21920  ?  62  ARG G    CB  1 
ATOM   7318  C CG  . ARG E 2 47  ? 59.94846  9.45039   23.13224  1.000 65.44252  ?  62  ARG G    CG  1 
ATOM   7319  C CD  . ARG E 2 47  ? 59.68866  9.11507   21.67597  1.000 64.60487  ?  62  ARG G    CD  1 
ATOM   7320  N NE  . ARG E 2 47  ? 59.39180  7.69692   21.50145  1.000 61.50211  ?  62  ARG G    NE  1 
ATOM   7321  C CZ  . ARG E 2 47  ? 59.24146  7.10145   20.32350  1.000 60.75415  ?  62  ARG G    CZ  1 
ATOM   7322  N NH1 . ARG E 2 47  ? 59.36015  7.79979   19.20214  1.000 62.35826  ?  62  ARG G    NH1 1 
ATOM   7323  N NH2 . ARG E 2 47  ? 58.96839  5.80564   20.26857  1.000 59.05760  ?  62  ARG G    NH2 1 
ATOM   7324  N N   . VAL E 2 48  ? 61.04974  10.09256  26.47539  1.000 57.33542  ?  63  VAL G    N   1 
ATOM   7325  C CA  . VAL E 2 48  ? 61.86284  11.25109  26.82499  1.000 62.01618  ?  63  VAL G    CA  1 
ATOM   7326  C C   . VAL E 2 48  ? 62.56512  11.80119  25.59110  1.000 64.14161  ?  63  VAL G    C   1 
ATOM   7327  O O   . VAL E 2 48  ? 62.56509  13.01273  25.34675  1.000 69.06241  ?  63  VAL G    O   1 
ATOM   7328  C CB  . VAL E 2 48  ? 62.86804  10.88478  27.93231  1.000 61.04333  ?  63  VAL G    CB  1 
ATOM   7329  C CG1 . VAL E 2 48  ? 63.70714  12.09585  28.30831  1.000 66.45262  ?  63  VAL G    CG1 1 
ATOM   7330  C CG2 . VAL E 2 48  ? 62.13860  10.33442  29.14668  1.000 59.55811  ?  63  VAL G    CG2 1 
ATOM   7331  N N   . VAL E 2 49  ? 63.16413  10.92016  24.79013  1.000 60.87202  ?  64  VAL G    N   1 
ATOM   7332  C CA  . VAL E 2 49  ? 63.86974  11.33067  23.58277  1.000 62.62491  ?  64  VAL G    CA  1 
ATOM   7333  C C   . VAL E 2 49  ? 63.99495  10.11692  22.67550  1.000 57.60261  ?  64  VAL G    C   1 
ATOM   7334  O O   . VAL E 2 49  ? 64.03912  8.97545   23.14287  1.000 53.33739  ?  64  VAL G    O   1 
ATOM   7335  C CB  . VAL E 2 49  ? 65.25296  11.94402  23.92354  1.000 64.38574  ?  64  VAL G    CB  1 
ATOM   7336  C CG1 . VAL E 2 49  ? 66.19546  10.88004  24.46902  1.000 58.78599  ?  64  VAL G    CG1 1 
ATOM   7337  C CG2 . VAL E 2 49  ? 65.85179  12.63573  22.70697  1.000 66.83874  ?  64  VAL G    CG2 1 
ATOM   7338  N N   . SER E 2 50  ? 64.03589  10.36719  21.36932  1.000 59.14666  ?  65  SER G    N   1 
ATOM   7339  C CA  . SER E 2 50  ? 64.25161  9.33609   20.36727  1.000 55.64798  ?  65  SER G    CA  1 
ATOM   7340  C C   . SER E 2 50  ? 65.37933  9.77521   19.44335  1.000 57.46992  ?  65  SER G    C   1 
ATOM   7341  O O   . SER E 2 50  ? 65.79817  10.93626  19.44508  1.000 61.96238  ?  65  SER G    O   1 
ATOM   7342  C CB  . SER E 2 50  ? 62.97428  9.05409   19.56408  1.000 55.22641  ?  65  SER G    CB  1 
ATOM   7343  O OG  . SER E 2 50  ? 62.50437  10.22778  18.92382  1.000 59.27429  ?  65  SER G    OG  1 
ATOM   7344  N N   . THR E 2 51  ? 65.86765  8.83383   18.64287  1.000 54.77207  ?  66  THR G    N   1 
ATOM   7345  C CA  . THR E 2 51  ? 66.97432  9.10199   17.73324  1.000 55.97073  ?  66  THR G    CA  1 
ATOM   7346  C C   . THR E 2 51  ? 66.50427  10.00419  16.59221  1.000 60.42883  ?  66  THR G    C   1 
ATOM   7347  O O   . THR E 2 51  ? 65.37393  10.50094  16.57083  1.000 62.75649  ?  66  THR G    O   1 
ATOM   7348  C CB  . THR E 2 51  ? 67.56070  7.79536   17.20739  1.000 52.64414  ?  66  THR G    CB  1 
ATOM   7349  O OG1 . THR E 2 51  ? 66.51445  6.98941   16.64875  1.000 51.70823  ?  66  THR G    OG1 1 
ATOM   7350  C CG2 . THR E 2 51  ? 68.24897  7.02798   18.32604  1.000 49.88161  ?  66  THR G    CG2 1 
ATOM   7351  N N   . HIS E 2 52  ? 67.38977  10.22228  15.62241  1.000 53.01864  ?  67  HIS G    N   1 
ATOM   7352  C CA  . HIS E 2 52  ? 67.06631  11.07823  14.49099  1.000 57.82794  ?  67  HIS G    CA  1 
ATOM   7353  C C   . HIS E 2 52  ? 65.91941  10.48295  13.68256  1.000 57.20369  ?  67  HIS G    C   1 
ATOM   7354  O O   . HIS E 2 52  ? 65.76443  9.26271   13.58727  1.000 52.60132  ?  67  HIS G    O   1 
ATOM   7355  C CB  . HIS E 2 52  ? 68.29773  11.26970  13.60465  1.000 58.11902  ?  67  HIS G    CB  1 
ATOM   7356  C CG  . HIS E 2 52  ? 68.21776  12.46315  12.70492  1.000 62.66666  ?  67  HIS G    CG  1 
ATOM   7357  N ND1 . HIS E 2 52  ? 67.64764  12.41451  11.45114  1.000 64.59539  ?  67  HIS G    ND1 1 
ATOM   7358  C CD2 . HIS E 2 52  ? 68.63730  13.73882  12.87816  1.000 64.63331  ?  67  HIS G    CD2 1 
ATOM   7359  C CE1 . HIS E 2 52  ? 67.71890  13.60877  10.89091  1.000 67.21278  ?  67  HIS G    CE1 1 
ATOM   7360  N NE2 . HIS E 2 52  ? 68.31514  14.43038  11.73592  1.000 67.18030  ?  67  HIS G    NE2 1 
ATOM   7361  N N   . ASN E 2 53  ? 65.10117  11.36684  13.10377  1.000 62.25358  ?  68  ASN G    N   1 
ATOM   7362  C CA  . ASN E 2 53  ? 63.95945  10.91273  12.31603  1.000 60.06209  ?  68  ASN G    CA  1 
ATOM   7363  C C   . ASN E 2 53  ? 64.39929  10.07722  11.12181  1.000 58.70922  ?  68  ASN G    C   1 
ATOM   7364  O O   . ASN E 2 53  ? 63.68750  9.15148   10.71551  1.000 55.65196  ?  68  ASN G    O   1 
ATOM   7365  C CB  . ASN E 2 53  ? 63.13026  12.11101  11.85444  1.000 63.10147  ?  68  ASN G    CB  1 
ATOM   7366  C CG  . ASN E 2 53  ? 62.57299  12.91379  13.01353  1.000 63.45836  ?  68  ASN G    CG  1 
ATOM   7367  O OD1 . ASN E 2 53  ? 63.20976  13.84830  13.49992  1.000 66.00346  ?  68  ASN G    OD1 1 
ATOM   7368  N ND2 . ASN E 2 53  ? 61.37822  12.55051  13.46425  1.000 60.59631  ?  68  ASN G    ND2 1 
ATOM   7369  N N   . LEU E 2 54  ? 65.56020  10.38374  10.55122  1.000 56.87779  ?  69  LEU G    N   1 
ATOM   7370  C CA  . LEU E 2 54  ? 66.14293  9.57744   9.48791   1.000 55.80870  ?  69  LEU G    CA  1 
ATOM   7371  C C   . LEU E 2 54  ? 67.12093  8.58704   10.10862  1.000 53.18266  ?  69  LEU G    C   1 
ATOM   7372  O O   . LEU E 2 54  ? 68.06005  8.98899   10.80470  1.000 52.88255  ?  69  LEU G    O   1 
ATOM   7373  C CB  . LEU E 2 54  ? 66.84193  10.46365  8.45833   1.000 60.25298  ?  69  LEU G    CB  1 
ATOM   7374  C CG  . LEU E 2 54  ? 65.97457  11.55160  7.82085   1.000 63.08571  ?  69  LEU G    CG  1 
ATOM   7375  C CD1 . LEU E 2 54  ? 66.76628  12.33603  6.78729   1.000 64.95219  ?  69  LEU G    CD1 1 
ATOM   7376  C CD2 . LEU E 2 54  ? 64.72258  10.94994  7.19996   1.000 61.40207  ?  69  LEU G    CD2 1 
ATOM   7377  N N   . TRP E 2 55  ? 66.89552  7.29391   9.86142   1.000 57.07468  ?  70  TRP G    N   1 
ATOM   7378  C CA  . TRP E 2 55  ? 67.72736  6.26700   10.48089  1.000 54.09358  ?  70  TRP G    CA  1 
ATOM   7379  C C   . TRP E 2 55  ? 69.17127  6.34052   10.00062  1.000 54.63012  ?  70  TRP G    C   1 
ATOM   7380  O O   . TRP E 2 55  ? 70.08602  5.92546   10.72183  1.000 52.91352  ?  70  TRP G    O   1 
ATOM   7381  C CB  . TRP E 2 55  ? 67.14217  4.88160   10.20449  1.000 52.65728  ?  70  TRP G    CB  1 
ATOM   7382  C CG  . TRP E 2 55  ? 67.99228  3.76223   10.71672  1.000 51.44358  ?  70  TRP G    CG  1 
ATOM   7383  C CD1 . TRP E 2 55  ? 68.00473  3.25428   11.98253  1.000 50.06086  ?  70  TRP G    CD1 1 
ATOM   7384  C CD2 . TRP E 2 55  ? 68.95967  3.01229   9.97367   1.000 52.37937  ?  70  TRP G    CD2 1 
ATOM   7385  N NE1 . TRP E 2 55  ? 68.91967  2.23325   12.07374  1.000 50.50124  ?  70  TRP G    NE1 1 
ATOM   7386  C CE2 . TRP E 2 55  ? 69.51979  2.06558   10.85351  1.000 51.98392  ?  70  TRP G    CE2 1 
ATOM   7387  C CE3 . TRP E 2 55  ? 69.40613  3.04937   8.64957   1.000 54.04679  ?  70  TRP G    CE3 1 
ATOM   7388  C CZ2 . TRP E 2 55  ? 70.50177  1.16326   10.45156  1.000 53.59823  ?  70  TRP G    CZ2 1 
ATOM   7389  C CZ3 . TRP E 2 55  ? 70.38168  2.15391   8.25312   1.000 55.10274  ?  70  TRP G    CZ3 1 
ATOM   7390  C CH2 . TRP E 2 55  ? 70.91900  1.22424   9.15101   1.000 55.05205  ?  70  TRP G    CH2 1 
ATOM   7391  N N   . LEU E 2 56  ? 69.39950  6.86705   8.79523   1.000 55.25784  ?  71  LEU G    N   1 
ATOM   7392  C CA  . LEU E 2 56  ? 70.76010  6.99184   8.28623   1.000 55.81161  ?  71  LEU G    CA  1 
ATOM   7393  C C   . LEU E 2 56  ? 71.58242  8.00906   9.06664   1.000 56.27929  ?  71  LEU G    C   1 
ATOM   7394  O O   . LEU E 2 56  ? 72.81560  7.97151   8.99930   1.000 55.55338  ?  71  LEU G    O   1 
ATOM   7395  C CB  . LEU E 2 56  ? 70.73839  7.37312   6.80549   1.000 58.84942  ?  71  LEU G    CB  1 
ATOM   7396  C CG  . LEU E 2 56  ? 70.12668  6.36365   5.83310   1.000 58.71275  ?  71  LEU G    CG  1 
ATOM   7397  C CD1 . LEU E 2 56  ? 70.26988  6.85086   4.39900   1.000 62.01276  ?  71  LEU G    CD1 1 
ATOM   7398  C CD2 . LEU E 2 56  ? 70.76707  4.99736   6.00364   1.000 56.50155  ?  71  LEU G    CD2 1 
ATOM   7399  N N   . LEU E 2 57  ? 70.93475  8.91100   9.80046   1.000 52.92520  ?  72  LEU G    N   1 
ATOM   7400  C CA  . LEU E 2 57  ? 71.61226  9.93367   10.58993  1.000 53.69462  ?  72  LEU G    CA  1 
ATOM   7401  C C   . LEU E 2 57  ? 71.48967  9.65602   12.08533  1.000 51.18103  ?  72  LEU G    C   1 
ATOM   7402  O O   . LEU E 2 57  ? 71.36473  10.57553  12.89617  1.000 52.50197  ?  72  LEU G    O   1 
ATOM   7403  C CB  . LEU E 2 57  ? 71.06600  11.31991  10.26006  1.000 58.03989  ?  72  LEU G    CB  1 
ATOM   7404  C CG  . LEU E 2 57  ? 71.23266  11.77960  8.81146   1.000 60.57735  ?  72  LEU G    CG  1 
ATOM   7405  C CD1 . LEU E 2 57  ? 70.68525  13.18616  8.62690   1.000 64.06083  ?  72  LEU G    CD1 1 
ATOM   7406  C CD2 . LEU E 2 57  ? 72.69309  11.70870  8.39900   1.000 59.08089  ?  72  LEU G    CD2 1 
ATOM   7407  N N   . SER E 2 58  ? 71.52930  8.37696   12.46611  1.000 55.85340  ?  73  SER G    N   1 
ATOM   7408  C CA  . SER E 2 58  ? 71.39787  8.01312   13.87191  1.000 53.57761  ?  73  SER G    CA  1 
ATOM   7409  C C   . SER E 2 58  ? 72.59711  8.45027   14.70262  1.000 52.91661  ?  73  SER G    C   1 
ATOM   7410  O O   . SER E 2 58  ? 72.48317  8.54048   15.92968  1.000 52.00256  ?  73  SER G    O   1 
ATOM   7411  C CB  . SER E 2 58  ? 71.19510  6.50351   14.00820  1.000 51.04505  ?  73  SER G    CB  1 
ATOM   7412  O OG  . SER E 2 58  ? 70.00818  6.08670   13.35602  1.000 51.42988  ?  73  SER G    OG  1 
ATOM   7413  N N   . PHE E 2 59  ? 73.73979  8.72288   14.06801  1.000 53.88385  ?  74  PHE G    N   1 
ATOM   7414  C CA  . PHE E 2 59  ? 74.91279  9.16558   14.81179  1.000 53.20388  ?  74  PHE G    CA  1 
ATOM   7415  C C   . PHE E 2 59  ? 74.76512  10.58986  15.33007  1.000 55.18228  ?  74  PHE G    C   1 
ATOM   7416  O O   . PHE E 2 59  ? 75.44568  10.95771  16.29356  1.000 54.40596  ?  74  PHE G    O   1 
ATOM   7417  C CB  . PHE E 2 59  ? 76.16732  9.05142   13.94132  1.000 53.23964  ?  74  PHE G    CB  1 
ATOM   7418  C CG  . PHE E 2 59  ? 76.16578  9.96222   12.74469  1.000 55.79952  ?  74  PHE G    CG  1 
ATOM   7419  C CD1 . PHE E 2 59  ? 75.54611  9.58011   11.56611  1.000 56.92173  ?  74  PHE G    CD1 1 
ATOM   7420  C CD2 . PHE E 2 59  ? 76.79485  11.19600  12.79504  1.000 57.21685  ?  74  PHE G    CD2 1 
ATOM   7421  C CE1 . PHE E 2 59  ? 75.54609  10.41443  10.46392  1.000 59.59091  ?  74  PHE G    CE1 1 
ATOM   7422  C CE2 . PHE E 2 59  ? 76.79801  12.03440  11.69654  1.000 59.70993  ?  74  PHE G    CE2 1 
ATOM   7423  C CZ  . PHE E 2 59  ? 76.17327  11.64281  10.52947  1.000 60.97421  ?  74  PHE G    CZ  1 
ATOM   7424  N N   . LEU E 2 60  ? 73.90012  11.39497  14.71732  1.000 54.33516  ?  75  LEU G    N   1 
ATOM   7425  C CA  . LEU E 2 60  ? 73.67817  12.75416  15.19114  1.000 55.76742  ?  75  LEU G    CA  1 
ATOM   7426  C C   . LEU E 2 60  ? 72.96294  12.73374  16.53549  1.000 54.55514  ?  75  LEU G    C   1 
ATOM   7427  O O   . LEU E 2 60  ? 71.98139  12.00718  16.71932  1.000 52.71540  ?  75  LEU G    O   1 
ATOM   7428  C CB  . LEU E 2 60  ? 72.86346  13.54992  14.17289  1.000 56.78669  ?  75  LEU G    CB  1 
ATOM   7429  C CG  . LEU E 2 60  ? 73.58723  14.00466  12.90538  1.000 58.83919  ?  75  LEU G    CG  1 
ATOM   7430  C CD1 . LEU E 2 60  ? 72.66236  14.84966  12.04430  1.000 60.12194  ?  75  LEU G    CD1 1 
ATOM   7431  C CD2 . LEU E 2 60  ? 74.84978  14.77500  13.25814  1.000 61.22721  ?  75  LEU G    CD2 1 
ATOM   7432  N N   . ARG E 2 61  ? 73.45727  13.53486  17.47512  1.000 64.12923  ?  76  ARG G    N   1 
ATOM   7433  C CA  . ARG E 2 61  ? 72.84998  13.60262  18.79644  1.000 63.98957  ?  76  ARG G    CA  1 
ATOM   7434  C C   . ARG E 2 61  ? 71.50704  14.31825  18.72545  1.000 67.45444  ?  76  ARG G    C   1 
ATOM   7435  O O   . ARG E 2 61  ? 71.38422  15.37396  18.09663  1.000 70.09451  ?  76  ARG G    O   1 
ATOM   7436  C CB  . ARG E 2 61  ? 73.78063  14.32042  19.77217  1.000 63.40893  ?  76  ARG G    CB  1 
ATOM   7437  C CG  . ARG E 2 61  ? 75.10773  13.61717  20.00075  1.000 60.47185  ?  76  ARG G    CG  1 
ATOM   7438  C CD  . ARG E 2 61  ? 75.96633  14.37991  20.99612  1.000 60.36609  ?  76  ARG G    CD  1 
ATOM   7439  N NE  . ARG E 2 61  ? 77.21736  13.68583  21.28575  1.000 58.07862  ?  76  ARG G    NE  1 
ATOM   7440  C CZ  . ARG E 2 61  ? 77.36524  12.78710  22.25349  1.000 56.28333  ?  76  ARG G    CZ  1 
ATOM   7441  N NH1 . ARG E 2 61  ? 76.33736  12.46968  23.02878  1.000 56.25018  ?  76  ARG G    NH1 1 
ATOM   7442  N NH2 . ARG E 2 61  ? 78.54066  12.20471  22.44647  1.000 54.80283  ?  76  ARG G    NH2 1 
ATOM   7443  N N   . ARG E 2 62  ? 70.49889  13.73807  19.36986  1.000 59.37006  ?  77  ARG G    N   1 
ATOM   7444  C CA  . ARG E 2 62  ? 69.16390  14.32015  19.45414  1.000 62.84977  ?  77  ARG G    CA  1 
ATOM   7445  C C   . ARG E 2 62  ? 68.90563  14.69772  20.90712  1.000 63.18401  ?  77  ARG G    C   1 
ATOM   7446  O O   . ARG E 2 62  ? 68.71030  13.82212  21.75668  1.000 61.20956  ?  77  ARG G    O   1 
ATOM   7447  C CB  . ARG E 2 62  ? 68.10804  13.34573  18.93642  1.000 62.86577  ?  77  ARG G    CB  1 
ATOM   7448  C CG  . ARG E 2 62  ? 68.09186  13.19723  17.42414  1.000 63.81693  ?  77  ARG G    CG  1 
ATOM   7449  C CD  . ARG E 2 62  ? 66.89134  13.90392  16.81504  1.000 67.88457  ?  77  ARG G    CD  1 
ATOM   7450  N NE  . ARG E 2 62  ? 65.63983  13.23106  17.15170  1.000 67.55410  ?  77  ARG G    NE  1 
ATOM   7451  C CZ  . ARG E 2 62  ? 64.44001  13.63601  16.74842  1.000 68.27114  ?  77  ARG G    CZ  1 
ATOM   7452  N NH1 . ARG E 2 62  ? 64.32252  14.71784  15.99084  1.000 70.11192  ?  77  ARG G    NH1 1 
ATOM   7453  N NH2 . ARG E 2 62  ? 63.35629  12.95922  17.10333  1.000 65.29493  ?  77  ARG G    NH2 1 
ATOM   7454  N N   . TRP E 2 63  ? 68.91134  15.99604  21.18971  1.000 69.96347  ?  78  TRP G    N   1 
ATOM   7455  C CA  . TRP E 2 63  ? 68.71148  16.49180  22.54199  1.000 70.64075  ?  78  TRP G    CA  1 
ATOM   7456  C C   . TRP E 2 63  ? 67.22944  16.68471  22.83594  1.000 73.37714  ?  78  TRP G    C   1 
ATOM   7457  O O   . TRP E 2 63  ? 66.41675  16.90314  21.93320  1.000 74.75892  ?  78  TRP G    O   1 
ATOM   7458  C CB  . TRP E 2 63  ? 69.45522  17.81196  22.75117  1.000 71.12006  ?  78  TRP G    CB  1 
ATOM   7459  C CG  . TRP E 2 63  ? 70.94360  17.66311  22.81229  1.000 68.47565  ?  78  TRP G    CG  1 
ATOM   7460  C CD1 . TRP E 2 63  ? 71.81109  17.65603  21.75950  1.000 67.42546  ?  78  TRP G    CD1 1 
ATOM   7461  C CD2 . TRP E 2 63  ? 71.74207  17.50408  23.99141  1.000 66.72626  ?  78  TRP G    CD2 1 
ATOM   7462  N NE1 . TRP E 2 63  ? 73.10007  17.50042  22.20930  1.000 65.12193  ?  78  TRP G    NE1 1 
ATOM   7463  C CE2 . TRP E 2 63  ? 73.08477  17.40497  23.57602  1.000 64.60483  ?  78  TRP G    CE2 1 
ATOM   7464  C CE3 . TRP E 2 63  ? 71.45173  17.43522  25.35761  1.000 67.00429  ?  78  TRP G    CE3 1 
ATOM   7465  C CZ2 . TRP E 2 63  ? 74.13487  17.24046  24.47715  1.000 62.72649  ?  78  TRP G    CZ2 1 
ATOM   7466  C CZ3 . TRP E 2 63  ? 72.49574  17.27167  26.25064  1.000 65.06784  ?  78  TRP G    CZ3 1 
ATOM   7467  C CH2 . TRP E 2 63  ? 73.82047  17.17623  25.80672  1.000 62.94581  ?  78  TRP G    CH2 1 
ATOM   7468  N N   . ASN E 2 64  ? 66.88698  16.60098  24.12352  1.000 71.49815  ?  79  ASN G    N   1 
ATOM   7469  C CA  . ASN E 2 64  ? 65.51303  16.82479  24.57011  1.000 73.68643  ?  79  ASN G    CA  1 
ATOM   7470  C C   . ASN E 2 64  ? 65.57397  17.10271  26.07172  1.000 74.50814  ?  79  ASN G    C   1 
ATOM   7471  O O   . ASN E 2 64  ? 65.58440  16.16597  26.87494  1.000 74.10264  ?  79  ASN G    O   1 
ATOM   7472  C CB  . ASN E 2 64  ? 64.62530  15.63249  24.25596  1.000 73.15260  ?  79  ASN G    CB  1 
ATOM   7473  C CG  . ASN E 2 64  ? 63.17838  15.87105  24.62995  1.000 73.52204  ?  79  ASN G    CG  1 
ATOM   7474  O OD1 . ASN E 2 64  ? 62.40634  16.42355  23.84689  1.000 73.17435  ?  79  ASN G    OD1 1 
ATOM   7475  N ND2 . ASN E 2 64  ? 62.80103  15.45084  25.83193  1.000 73.63680  ?  79  ASN G    ND2 1 
ATOM   7476  N N   . GLY E 2 65  ? 65.61458  18.38257  26.43141  1.000 72.70866  ?  80  GLY G    N   1 
ATOM   7477  C CA  . GLY E 2 65  ? 65.78958  18.76649  27.81713  1.000 73.50970  ?  80  GLY G    CA  1 
ATOM   7478  C C   . GLY E 2 65  ? 67.20875  18.53072  28.28859  1.000 71.57891  ?  80  GLY G    C   1 
ATOM   7479  O O   . GLY E 2 65  ? 68.15520  19.10141  27.73848  1.000 70.32674  ?  80  GLY G    O   1 
ATOM   7480  N N   . SER E 2 66  ? 67.37116  17.68632  29.30556  1.000 76.27632  ?  81  SER G    N   1 
ATOM   7481  C CA  . SER E 2 66  ? 68.68568  17.30908  29.80689  1.000 73.35014  ?  81  SER G    CA  1 
ATOM   7482  C C   . SER E 2 66  ? 69.07195  15.88883  29.41509  1.000 69.92795  ?  81  SER G    C   1 
ATOM   7483  O O   . SER E 2 66  ? 70.03463  15.34429  29.96554  1.000 66.96795  ?  81  SER G    O   1 
ATOM   7484  C CB  . SER E 2 66  ? 68.73734  17.46728  31.32824  1.000 74.25303  ?  81  SER G    CB  1 
ATOM   7485  O OG  . SER E 2 66  ? 67.78146  16.63341  31.95957  1.000 75.55877  ?  81  SER G    OG  1 
ATOM   7486  N N   . THR E 2 67  ? 68.34914  15.27885  28.47848  1.000 67.50917  ?  82  THR G    N   1 
ATOM   7487  C CA  . THR E 2 67  ? 68.60388  13.91165  28.04173  1.000 63.52788  ?  82  THR G    CA  1 
ATOM   7488  C C   . THR E 2 67  ? 69.01107  13.92930  26.57566  1.000 62.45759  ?  82  THR G    C   1 
ATOM   7489  O O   . THR E 2 67  ? 68.27121  14.44052  25.72848  1.000 65.16784  ?  82  THR G    O   1 
ATOM   7490  C CB  . THR E 2 67  ? 67.36978  13.02909  28.24232  1.000 63.58024  ?  82  THR G    CB  1 
ATOM   7491  O OG1 . THR E 2 67  ? 66.99963  13.02548  29.62697  1.000 64.98015  ?  82  THR G    OG1 1 
ATOM   7492  C CG2 . THR E 2 67  ? 67.65641  11.60673  27.79368  1.000 58.12322  ?  82  THR G    CG2 1 
ATOM   7493  N N   . ALA E 2 68  ? 70.18211  13.37511  26.28082  1.000 61.62239  ?  83  ALA G    N   1 
ATOM   7494  C CA  . ALA E 2 68  ? 70.68903  13.27261  24.92224  1.000 60.62443  ?  83  ALA G    CA  1 
ATOM   7495  C C   . ALA E 2 68  ? 70.77927  11.80902  24.51446  1.000 57.07135  ?  83  ALA G    C   1 
ATOM   7496  O O   . ALA E 2 68  ? 71.06729  10.93500  25.33676  1.000 54.57529  ?  83  ALA G    O   1 
ATOM   7497  C CB  . ALA E 2 68  ? 72.06369  13.93445  24.78966  1.000 59.95762  ?  83  ALA G    CB  1 
ATOM   7498  N N   . ILE E 2 69  ? 70.53046  11.54941  23.23359  1.000 55.46064  ?  84  ILE G    N   1 
ATOM   7499  C CA  . ILE E 2 69  ? 70.54304  10.19913  22.68722  1.000 54.01022  ?  84  ILE G    CA  1 
ATOM   7500  C C   . ILE E 2 69  ? 71.39522  10.18813  21.42554  1.000 54.64713  ?  84  ILE G    C   1 
ATOM   7501  O O   . ILE E 2 69  ? 71.40277  11.15672  20.65683  1.000 55.80223  ?  84  ILE G    O   1 
ATOM   7502  C CB  . ILE E 2 69  ? 69.11320  9.68850   22.39726  1.000 52.86788  ?  84  ILE G    CB  1 
ATOM   7503  C CG1 . ILE E 2 69  ? 69.13140  8.21141   21.99900  1.000 51.77694  ?  84  ILE G    CG1 1 
ATOM   7504  C CG2 . ILE E 2 69  ? 68.44515  10.52455  21.31690  1.000 54.04360  ?  84  ILE G    CG2 1 
ATOM   7505  C CD1 . ILE E 2 69  ? 67.75605  7.58790   21.91737  1.000 51.06677  ?  84  ILE G    CD1 1 
ATOM   7506  N N   . THR E 2 70  ? 72.13152  9.09687   21.22865  1.000 55.10916  ?  85  THR G    N   1 
ATOM   7507  C CA  . THR E 2 70  ? 72.93822  8.89841   20.03392  1.000 54.98148  ?  85  THR G    CA  1 
ATOM   7508  C C   . THR E 2 70  ? 73.05116  7.40250   19.78071  1.000 53.03346  ?  85  THR G    C   1 
ATOM   7509  O O   . THR E 2 70  ? 73.11151  6.60953   20.72452  1.000 51.90189  ?  85  THR G    O   1 
ATOM   7510  C CB  . THR E 2 70  ? 74.32916  9.53165   20.17075  1.000 55.20210  ?  85  THR G    CB  1 
ATOM   7511  O OG1 . THR E 2 70  ? 75.14948  9.14072   19.06235  1.000 54.88441  ?  85  THR G    OG1 1 
ATOM   7512  C CG2 . THR E 2 70  ? 74.99198  9.10109   21.46955  1.000 53.75360  ?  85  THR G    CG2 1 
ATOM   7513  N N   . ASP E 2 71  ? 73.07284  7.02252   18.50617  1.000 55.25911  ?  86  ASP G    N   1 
ATOM   7514  C CA  . ASP E 2 71  ? 73.03404  5.62127   18.11601  1.000 54.43962  ?  86  ASP G    CA  1 
ATOM   7515  C C   . ASP E 2 71  ? 74.15820  5.31672   17.13835  1.000 54.86250  ?  86  ASP G    C   1 
ATOM   7516  O O   . ASP E 2 71  ? 74.49087  6.14035   16.28089  1.000 55.80932  ?  86  ASP G    O   1 
ATOM   7517  C CB  . ASP E 2 71  ? 71.68175  5.26298   17.48477  1.000 54.65839  ?  86  ASP G    CB  1 
ATOM   7518  C CG  . ASP E 2 71  ? 71.50995  3.77081   17.27527  1.000 54.57738  ?  86  ASP G    CG  1 
ATOM   7519  O OD1 . ASP E 2 71  ? 72.32783  2.99231   17.80827  1.000 54.74602  ?  86  ASP G    OD1 1 
ATOM   7520  O OD2 . ASP E 2 71  ? 70.55598  3.37501   16.57385  1.000 55.01737  ?  86  ASP G    OD2 1 
ATOM   7521  N N   . ASP E 2 72  ? 74.73850  4.12802   17.27752  1.000 57.46694  ?  87  ASP G    N   1 
ATOM   7522  C CA  . ASP E 2 72  ? 75.75096  3.61243   16.35987  1.000 58.22153  ?  87  ASP G    CA  1 
ATOM   7523  C C   . ASP E 2 72  ? 75.13841  2.40876   15.65052  1.000 59.42732  ?  87  ASP G    C   1 
ATOM   7524  O O   . ASP E 2 72  ? 75.09505  1.30599   16.20340  1.000 60.35011  ?  87  ASP G    O   1 
ATOM   7525  C CB  . ASP E 2 72  ? 77.03066  3.24092   17.10460  1.000 58.07502  ?  87  ASP G    CB  1 
ATOM   7526  C CG  . ASP E 2 72  ? 78.14567  2.79937   16.17129  1.000 58.92704  ?  87  ASP G    CG  1 
ATOM   7527  O OD1 . ASP E 2 72  ? 78.00311  2.96609   14.94131  1.000 59.58603  ?  87  ASP G    OD1 1 
ATOM   7528  O OD2 . ASP E 2 72  ? 79.16743  2.28153   16.66989  1.000 59.06629  ?  87  ASP G    OD2 1 
ATOM   7529  N N   . THR E 2 73  ? 74.66282  2.62665   14.42234  1.000 57.70034  ?  88  THR G    N   1 
ATOM   7530  C CA  . THR E 2 73  ? 73.97603  1.56322   13.69686  1.000 59.32767  ?  88  THR G    CA  1 
ATOM   7531  C C   . THR E 2 73  ? 74.93642  0.47309   13.23885  1.000 61.25727  ?  88  THR G    C   1 
ATOM   7532  O O   . THR E 2 73  ? 74.53748  -0.69123  13.12310  1.000 63.63522  ?  88  THR G    O   1 
ATOM   7533  C CB  . THR E 2 73  ? 73.22701  2.14318   12.49776  1.000 59.69847  ?  88  THR G    CB  1 
ATOM   7534  O OG1 . THR E 2 73  ? 74.15122  2.81509   11.63299  1.000 59.99184  ?  88  THR G    OG1 1 
ATOM   7535  C CG2 . THR E 2 73  ? 72.16615  3.12921   12.96189  1.000 58.52418  ?  88  THR G    CG2 1 
ATOM   7536  N N   . LEU E 2 74  ? 76.19625  0.82234   12.97502  1.000 58.72661  ?  89  LEU G    N   1 
ATOM   7537  C CA  . LEU E 2 74  ? 77.16394  -0.17719  12.53515  1.000 60.41696  ?  89  LEU G    CA  1 
ATOM   7538  C C   . LEU E 2 74  ? 77.68713  -1.00004  13.70729  1.000 60.78699  ?  89  LEU G    C   1 
ATOM   7539  O O   . LEU E 2 74  ? 77.65048  -2.23477  13.67251  1.000 63.18457  ?  89  LEU G    O   1 
ATOM   7540  C CB  . LEU E 2 74  ? 78.31987  0.49845   11.79598  1.000 59.75887  ?  89  LEU G    CB  1 
ATOM   7541  C CG  . LEU E 2 74  ? 77.93707  1.29051   10.54570  1.000 59.97436  ?  89  LEU G    CG  1 
ATOM   7542  C CD1 . LEU E 2 74  ? 79.17309  1.87259   9.87769   1.000 59.82325  ?  89  LEU G    CD1 1 
ATOM   7543  C CD2 . LEU E 2 74  ? 77.15492  0.41903   9.57415   1.000 62.14364  ?  89  LEU G    CD2 1 
ATOM   7544  N N   . GLY E 2 75  ? 78.18230  -0.33233  14.75248  1.000 59.85061  ?  90  GLY G    N   1 
ATOM   7545  C CA  . GLY E 2 75  ? 78.71063  -1.03753  15.90743  1.000 60.21409  ?  90  GLY G    CA  1 
ATOM   7546  C C   . GLY E 2 75  ? 77.64766  -1.62090  16.81419  1.000 61.13872  ?  90  GLY G    C   1 
ATOM   7547  O O   . GLY E 2 75  ? 77.96333  -2.47463  17.65097  1.000 62.23704  ?  90  GLY G    O   1 
ATOM   7548  N N   . GLY E 2 76  ? 76.39707  -1.18427  16.66486  1.000 61.28910  ?  91  GLY G    N   1 
ATOM   7549  C CA  . GLY E 2 76  ? 75.31132  -1.68130  17.48734  1.000 62.30646  ?  91  GLY G    CA  1 
ATOM   7550  C C   . GLY E 2 76  ? 75.41615  -1.24925  18.93474  1.000 60.78518  ?  91  GLY G    C   1 
ATOM   7551  O O   . GLY E 2 76  ? 75.54403  -2.08747  19.83224  1.000 62.33827  ?  91  GLY G    O   1 
ATOM   7552  N N   . THR E 2 77  ? 75.37684  0.05938   19.17465  1.000 61.04063  ?  92  THR G    N   1 
ATOM   7553  C CA  . THR E 2 77  ? 75.49466  0.59353   20.52759  1.000 59.82417  ?  92  THR G    CA  1 
ATOM   7554  C C   . THR E 2 77  ? 74.66134  1.86038   20.62989  1.000 57.97364  ?  92  THR G    C   1 
ATOM   7555  O O   . THR E 2 77  ? 74.92651  2.83587   19.92109  1.000 57.13104  ?  92  THR G    O   1 
ATOM   7556  C CB  . THR E 2 77  ? 76.95541  0.88345   20.88448  1.000 59.23286  ?  92  THR G    CB  1 
ATOM   7557  O OG1 . THR E 2 77  ? 77.70174  -0.34001  20.88699  1.000 60.97897  ?  92  THR G    OG1 1 
ATOM   7558  C CG2 . THR E 2 77  ? 77.04991  1.53310   22.25764  1.000 58.19614  ?  92  THR G    CG2 1 
ATOM   7559  N N   . LEU E 2 78  ? 73.66035  1.84335   21.50577  1.000 56.90215  ?  93  LEU G    N   1 
ATOM   7560  C CA  . LEU E 2 78  ? 72.82615  3.00754   21.77487  1.000 55.38879  ?  93  LEU G    CA  1 
ATOM   7561  C C   . LEU E 2 78  ? 73.30183  3.65883   23.06732  1.000 54.96309  ?  93  LEU G    C   1 
ATOM   7562  O O   . LEU E 2 78  ? 73.29854  3.02055   24.12553  1.000 55.38644  ?  93  LEU G    O   1 
ATOM   7563  C CB  . LEU E 2 78  ? 71.35248  2.61556   21.87927  1.000 54.94558  ?  93  LEU G    CB  1 
ATOM   7564  C CG  . LEU E 2 78  ? 70.37807  3.74945   22.20568  1.000 53.63087  ?  93  LEU G    CG  1 
ATOM   7565  C CD1 . LEU E 2 78  ? 70.32776  4.76426   21.07244  1.000 53.93300  ?  93  LEU G    CD1 1 
ATOM   7566  C CD2 . LEU E 2 78  ? 68.99177  3.20112   22.50710  1.000 53.29393  ?  93  LEU G    CD2 1 
ATOM   7567  N N   . THR E 2 79  ? 73.70956  4.92152   22.98015  1.000 52.87408  ?  94  THR G    N   1 
ATOM   7568  C CA  . THR E 2 79  ? 74.25710  5.65602   24.11380  1.000 52.81525  ?  94  THR G    CA  1 
ATOM   7569  C C   . THR E 2 79  ? 73.26899  6.73250   24.54201  1.000 53.18147  ?  94  THR G    C   1 
ATOM   7570  O O   . THR E 2 79  ? 72.86204  7.56758   23.72678  1.000 53.97399  ?  94  THR G    O   1 
ATOM   7571  C CB  . THR E 2 79  ? 75.60808  6.27937   23.76212  1.000 52.93679  ?  94  THR G    CB  1 
ATOM   7572  O OG1 . THR E 2 79  ? 76.56152  5.24221   23.49920  1.000 52.92583  ?  94  THR G    OG1 1 
ATOM   7573  C CG2 . THR E 2 79  ? 76.10911  7.14630   24.90676  1.000 53.19611  ?  94  THR G    CG2 1 
ATOM   7574  N N   . ILE E 2 80  ? 72.88889  6.70922   25.81682  1.000 53.23337  ?  95  ILE G    N   1 
ATOM   7575  C CA  . ILE E 2 80  ? 72.00511  7.70691   26.40628  1.000 53.01864  ?  95  ILE G    CA  1 
ATOM   7576  C C   . ILE E 2 80  ? 72.81435  8.53049   27.39657  1.000 54.50665  ?  95  ILE G    C   1 
ATOM   7577  O O   . ILE E 2 80  ? 73.60829  7.98243   28.17012  1.000 55.21862  ?  95  ILE G    O   1 
ATOM   7578  C CB  . ILE E 2 80  ? 70.79294  7.05503   27.09887  1.000 51.91116  ?  95  ILE G    CB  1 
ATOM   7579  C CG1 . ILE E 2 80  ? 70.28781  5.86248   26.28415  1.000 51.03099  ?  95  ILE G    CG1 1 
ATOM   7580  C CG2 . ILE E 2 80  ? 69.68330  8.07630   27.29639  1.000 51.80564  ?  95  ILE G    CG2 1 
ATOM   7581  C CD1 . ILE E 2 80  ? 69.68809  6.23796   24.95139  1.000 50.64265  ?  95  ILE G    CD1 1 
ATOM   7582  N N   . THR E 2 81  ? 72.61370  9.84574   27.37435  1.000 56.16674  ?  96  THR G    N   1 
ATOM   7583  C CA  . THR E 2 81  ? 73.36178  10.76798  28.22015  1.000 57.35612  ?  96  THR G    CA  1 
ATOM   7584  C C   . THR E 2 81  ? 72.38840  11.59444  29.04711  1.000 59.93239  ?  96  THR G    C   1 
ATOM   7585  O O   . THR E 2 81  ? 71.59740  12.36602  28.49377  1.000 62.27627  ?  96  THR G    O   1 
ATOM   7586  C CB  . THR E 2 81  ? 74.25950  11.68092  27.38203  1.000 58.02422  ?  96  THR G    CB  1 
ATOM   7587  O OG1 . THR E 2 81  ? 75.19473  10.88607  26.64212  1.000 56.09981  ?  96  THR G    OG1 1 
ATOM   7588  C CG2 . THR E 2 81  ? 75.02071  12.64572  28.27893  1.000 59.17130  ?  96  THR G    CG2 1 
ATOM   7589  N N   . LEU E 2 82  ? 72.44994  11.43233  30.36921  1.000 61.99018  ?  97  LEU G    N   1 
ATOM   7590  C CA  . LEU E 2 82  ? 71.64713  12.22755  31.29619  1.000 64.95276  ?  97  LEU G    CA  1 
ATOM   7591  C C   . LEU E 2 82  ? 72.53815  13.33836  31.84558  1.000 66.43421  ?  97  LEU G    C   1 
ATOM   7592  O O   . LEU E 2 82  ? 73.13941  13.22701  32.91422  1.000 66.04778  ?  97  LEU G    O   1 
ATOM   7593  C CB  . LEU E 2 82  ? 71.07336  11.35140  32.40606  1.000 64.32199  ?  97  LEU G    CB  1 
ATOM   7594  C CG  . LEU E 2 82  ? 70.24535  10.14015  31.97102  1.000 62.10376  ?  97  LEU G    CG  1 
ATOM   7595  C CD1 . LEU E 2 82  ? 69.68179  9.41269   33.18263  1.000 61.91028  ?  97  LEU G    CD1 1 
ATOM   7596  C CD2 . LEU E 2 82  ? 69.13076  10.55584  31.02426  1.000 63.54237  ?  97  LEU G    CD2 1 
ATOM   7597  N N   . ARG E 2 83  ? 72.62145  14.42750  31.08482  1.000 70.46144  ?  98  ARG G    N   1 
ATOM   7598  C CA  . ARG E 2 83  ? 73.48789  15.53990  31.45133  1.000 71.53052  ?  98  ARG G    CA  1 
ATOM   7599  C C   . ARG E 2 83  ? 72.98604  16.21150  32.72341  1.000 74.22551  ?  98  ARG G    C   1 
ATOM   7600  O O   . ARG E 2 83  ? 71.79429  16.51045  32.84999  1.000 76.88327  ?  98  ARG G    O   1 
ATOM   7601  C CB  . ARG E 2 83  ? 73.55511  16.55479  30.31206  1.000 72.70851  ?  98  ARG G    CB  1 
ATOM   7602  C CG  . ARG E 2 83  ? 74.52161  17.70089  30.55898  1.000 73.37600  ?  98  ARG G    CG  1 
ATOM   7603  C CD  . ARG E 2 83  ? 74.27085  18.84392  29.59181  1.000 75.14925  ?  98  ARG G    CD  1 
ATOM   7604  N NE  . ARG E 2 83  ? 72.95851  19.44830  29.80164  1.000 78.00866  ?  98  ARG G    NE  1 
ATOM   7605  C CZ  . ARG E 2 83  ? 72.45309  20.41940  29.04858  1.000 79.95368  ?  98  ARG G    CZ  1 
ATOM   7606  N NH1 . ARG E 2 83  ? 73.14904  20.89979  28.02742  1.000 79.46302  ?  98  ARG G    NH1 1 
ATOM   7607  N NH2 . ARG E 2 83  ? 71.25013  20.90940  29.31515  1.000 82.43309  ?  98  ARG G    NH2 1 
ATOM   7608  N N   . ASN E 2 84  ? 73.90595  16.45106  33.66140  1.000 71.52979  ?  99  ASN G    N   1 
ATOM   7609  C CA  . ASN E 2 84  ? 73.59953  17.08215  34.94139  1.000 73.88519  ?  99  ASN G    CA  1 
ATOM   7610  C C   . ASN E 2 84  ? 72.50929  16.31558  35.68037  1.000 74.82297  ?  99  ASN G    C   1 
ATOM   7611  O O   . ASN E 2 84  ? 71.32726  16.66498  35.59562  1.000 77.50835  ?  99  ASN G    O   1 
ATOM   7612  C CB  . ASN E 2 84  ? 73.19173  18.54432  34.73709  1.000 76.75520  ?  99  ASN G    CB  1 
ATOM   7613  C CG  . ASN E 2 84  ? 72.95310  19.27128  36.04540  1.000 78.89574  ?  99  ASN G    CG  1 
ATOM   7614  O OD1 . ASN E 2 84  ? 71.82681  19.65632  36.35902  1.000 81.12526  ?  99  ASN G    OD1 1 
ATOM   7615  N ND2 . ASN E 2 84  ? 74.01482  19.45545  36.82157  1.000 78.24055  ?  99  ASN G    ND2 1 
ATOM   7616  N N   . LEU E 2 85  ? 72.90046  15.27231  36.40792  1.000 69.14743  ?  100 LEU G    N   1 
ATOM   7617  C CA  . LEU E 2 85  ? 71.93130  14.42183  37.08414  1.000 69.52544  ?  100 LEU G    CA  1 
ATOM   7618  C C   . LEU E 2 85  ? 71.21444  15.18112  38.19347  1.000 73.08866  ?  100 LEU G    C   1 
ATOM   7619  O O   . LEU E 2 85  ? 71.80672  16.01029  38.88987  1.000 74.06165  ?  100 LEU G    O   1 
ATOM   7620  C CB  . LEU E 2 85  ? 72.61844  13.18332  37.65826  1.000 66.42653  ?  100 LEU G    CB  1 
ATOM   7621  C CG  . LEU E 2 85  ? 72.32419  11.86296  36.94382  1.000 63.70415  ?  100 LEU G    CG  1 
ATOM   7622  C CD1 . LEU E 2 85  ? 73.02919  10.70765  37.63655  1.000 61.52713  ?  100 LEU G    CD1 1 
ATOM   7623  C CD2 . LEU E 2 85  ? 70.82451  11.61645  36.87511  1.000 64.99608  ?  100 LEU G    CD2 1 
ATOM   7624  N N   . GLN E 2 86  ? 69.92830  14.88827  38.35049  1.000 66.41014  ?  101 GLN G    N   1 
ATOM   7625  C CA  . GLN E 2 86  ? 69.06928  15.47487  39.36375  1.000 69.90253  ?  101 GLN G    CA  1 
ATOM   7626  C C   . GLN E 2 86  ? 68.36010  14.36706  40.12655  1.000 69.49387  ?  101 GLN G    C   1 
ATOM   7627  O O   . GLN E 2 86  ? 68.13049  13.28356  39.57969  1.000 66.97511  ?  101 GLN G    O   1 
ATOM   7628  C CB  . GLN E 2 86  ? 68.03133  16.41448  38.73156  1.000 73.23840  ?  101 GLN G    CB  1 
ATOM   7629  C CG  . GLN E 2 86  ? 68.62401  17.64606  38.06507  1.000 73.40813  ?  101 GLN G    CG  1 
ATOM   7630  C CD  . GLN E 2 86  ? 68.40023  18.91022  38.87199  1.000 75.81327  ?  101 GLN G    CD  1 
ATOM   7631  O OE1 . GLN E 2 86  ? 67.74002  18.88876  39.91074  1.000 77.34055  ?  101 GLN G    OE1 1 
ATOM   7632  N NE2 . GLN E 2 86  ? 68.94762  20.02196  38.39436  1.000 75.79348  ?  101 GLN G    NE2 1 
ATOM   7633  N N   . PRO E 2 87  ? 68.00404  14.60610  41.39216  1.000 65.66163  ?  102 PRO G    N   1 
ATOM   7634  C CA  . PRO E 2 87  ? 67.32894  13.55031  42.16595  1.000 64.95394  ?  102 PRO G    CA  1 
ATOM   7635  C C   . PRO E 2 87  ? 65.98327  13.14182  41.59310  1.000 65.86637  ?  102 PRO G    C   1 
ATOM   7636  O O   . PRO E 2 87  ? 65.54303  12.00834  41.82349  1.000 63.36242  ?  102 PRO G    O   1 
ATOM   7637  C CB  . PRO E 2 87  ? 67.18517  14.17611  43.56108  1.000 67.14054  ?  102 PRO G    CB  1 
ATOM   7638  C CG  . PRO E 2 87  ? 67.26573  15.64972  43.33053  1.000 69.29464  ?  102 PRO G    CG  1 
ATOM   7639  C CD  . PRO E 2 87  ? 68.22401  15.82235  42.19285  1.000 67.69760  ?  102 PRO G    CD  1 
ATOM   7640  N N   . HIS E 2 88  ? 65.31528  14.02461  40.85149  1.000 67.60831  ?  103 HIS G    N   1 
ATOM   7641  C CA  . HIS E 2 88  ? 64.03639  13.68910  40.23827  1.000 68.19888  ?  103 HIS G    CA  1 
ATOM   7642  C C   . HIS E 2 88  ? 64.18717  12.88043  38.95676  1.000 64.97994  ?  103 HIS G    C   1 
ATOM   7643  O O   . HIS E 2 88  ? 63.17341  12.50804  38.35620  1.000 64.11435  ?  103 HIS G    O   1 
ATOM   7644  C CB  . HIS E 2 88  ? 63.23246  14.96273  39.95783  1.000 71.06640  ?  103 HIS G    CB  1 
ATOM   7645  C CG  . HIS E 2 88  ? 63.90395  15.91022  39.01316  1.000 72.04258  ?  103 HIS G    CG  1 
ATOM   7646  N ND1 . HIS E 2 88  ? 63.93367  15.70784  37.65009  1.000 71.86068  ?  103 HIS G    ND1 1 
ATOM   7647  C CD2 . HIS E 2 88  ? 64.56657  17.06988  39.23544  1.000 72.61472  ?  103 HIS G    CD2 1 
ATOM   7648  C CE1 . HIS E 2 88  ? 64.58775  16.70035  37.07370  1.000 72.08002  ?  103 HIS G    CE1 1 
ATOM   7649  N NE2 . HIS E 2 88  ? 64.98182  17.54058  38.01349  1.000 72.45803  ?  103 HIS G    NE2 1 
ATOM   7650  N N   . ASP E 2 89  ? 65.41552  12.60346  38.52414  1.000 71.86455  ?  104 ASP G    N   1 
ATOM   7651  C CA  . ASP E 2 89  ? 65.65322  11.75750  37.36390  1.000 67.19262  ?  104 ASP G    CA  1 
ATOM   7652  C C   . ASP E 2 89  ? 65.72388  10.27760  37.71287  1.000 62.04115  ?  104 ASP G    C   1 
ATOM   7653  O O   . ASP E 2 89  ? 65.82464  9.44806   36.80219  1.000 58.44262  ?  104 ASP G    O   1 
ATOM   7654  C CB  . ASP E 2 89  ? 66.95009  12.17311  36.66099  1.000 66.00168  ?  104 ASP G    CB  1 
ATOM   7655  C CG  . ASP E 2 89  ? 66.88618  13.58058  36.10571  1.000 70.59181  ?  104 ASP G    CG  1 
ATOM   7656  O OD1 . ASP E 2 89  ? 65.78823  14.00714  35.69200  1.000 74.34296  ?  104 ASP G    OD1 1 
ATOM   7657  O OD2 . ASP E 2 89  ? 67.93379  14.25986  36.08402  1.000 70.20341  ?  104 ASP G    OD2 1 
ATOM   7658  N N   . ALA E 2 90  ? 65.67491  9.92718   38.99569  1.000 63.73816  ?  105 ALA G    N   1 
ATOM   7659  C CA  . ALA E 2 90  ? 65.78030  8.52973   39.38799  1.000 60.31685  ?  105 ALA G    CA  1 
ATOM   7660  C C   . ALA E 2 90  ? 64.47772  7.79188   39.10490  1.000 59.13072  ?  105 ALA G    C   1 
ATOM   7661  O O   . ALA E 2 90  ? 63.38399  8.30350   39.36023  1.000 61.18671  ?  105 ALA G    O   1 
ATOM   7662  C CB  . ALA E 2 90  ? 66.13958  8.41708   40.86781  1.000 61.61687  ?  105 ALA G    CB  1 
ATOM   7663  N N   . GLY E 2 91  ? 64.60175  6.58439   38.57454  1.000 59.49538  ?  106 GLY G    N   1 
ATOM   7664  C CA  . GLY E 2 91  ? 63.44257  5.78030   38.25323  1.000 58.55056  ?  106 GLY G    CA  1 
ATOM   7665  C C   . GLY E 2 91  ? 63.80369  4.70684   37.24500  1.000 56.48572  ?  106 GLY G    C   1 
ATOM   7666  O O   . GLY E 2 91  ? 64.97354  4.48498   36.93395  1.000 55.79506  ?  106 GLY G    O   1 
ATOM   7667  N N   . LEU E 2 92  ? 62.76394  4.04790   36.74262  1.000 55.77833  ?  107 LEU G    N   1 
ATOM   7668  C CA  . LEU E 2 92  ? 62.90991  2.98420   35.75879  1.000 54.92090  ?  107 LEU G    CA  1 
ATOM   7669  C C   . LEU E 2 92  ? 62.71526  3.55267   34.35977  1.000 53.02231  ?  107 LEU G    C   1 
ATOM   7670  O O   . LEU E 2 92  ? 61.76908  4.30931   34.11720  1.000 52.95150  ?  107 LEU G    O   1 
ATOM   7671  C CB  . LEU E 2 92  ? 61.90737  1.85842   36.01685  1.000 56.33212  ?  107 LEU G    CB  1 
ATOM   7672  C CG  . LEU E 2 92  ? 62.05739  0.61130   35.14328  1.000 57.20013  ?  107 LEU G    CG  1 
ATOM   7673  C CD1 . LEU E 2 92  ? 63.41057  -0.04500  35.37336  1.000 59.65230  ?  107 LEU G    CD1 1 
ATOM   7674  C CD2 . LEU E 2 92  ? 60.92794  -0.37210  35.40721  1.000 58.54388  ?  107 LEU G    CD2 1 
ATOM   7675  N N   . TYR E 2 93  ? 63.61190  3.18769   33.44731  1.000 55.29029  ?  108 TYR G    N   1 
ATOM   7676  C CA  . TYR E 2 93  ? 63.57062  3.63366   32.06261  1.000 53.77896  ?  108 TYR G    CA  1 
ATOM   7677  C C   . TYR E 2 93  ? 63.66059  2.41628   31.14927  1.000 53.68603  ?  108 TYR G    C   1 
ATOM   7678  O O   . TYR E 2 93  ? 63.82307  1.28053   31.60568  1.000 55.63002  ?  108 TYR G    O   1 
ATOM   7679  C CB  . TYR E 2 93  ? 64.70027  4.62855   31.76721  1.000 53.43466  ?  108 TYR G    CB  1 
ATOM   7680  C CG  . TYR E 2 93  ? 64.61631  5.92033   32.55304  1.000 55.16578  ?  108 TYR G    CG  1 
ATOM   7681  C CD1 . TYR E 2 93  ? 65.05690  5.98727   33.86884  1.000 56.35922  ?  108 TYR G    CD1 1 
ATOM   7682  C CD2 . TYR E 2 93  ? 64.10831  7.07603   31.97422  1.000 56.72532  ?  108 TYR G    CD2 1 
ATOM   7683  C CE1 . TYR E 2 93  ? 64.98465  7.16574   34.58874  1.000 58.89618  ?  108 TYR G    CE1 1 
ATOM   7684  C CE2 . TYR E 2 93  ? 64.03464  8.25961   32.68583  1.000 60.20778  ?  108 TYR G    CE2 1 
ATOM   7685  C CZ  . TYR E 2 93  ? 64.47297  8.29832   33.99216  1.000 61.18446  ?  108 TYR G    CZ  1 
ATOM   7686  O OH  . TYR E 2 93  ? 64.40005  9.47406   34.70360  1.000 65.40684  ?  108 TYR G    OH  1 
ATOM   7687  N N   . GLN E 2 94  ? 63.55401  2.65578   29.84350  1.000 56.30240  ?  109 GLN G    N   1 
ATOM   7688  C CA  . GLN E 2 94  ? 63.59305  1.58298   28.86099  1.000 56.80663  ?  109 GLN G    CA  1 
ATOM   7689  C C   . GLN E 2 94  ? 64.34687  2.03119   27.61944  1.000 55.58021  ?  109 GLN G    C   1 
ATOM   7690  O O   . GLN E 2 94  ? 64.20699  3.17291   27.17308  1.000 54.46375  ?  109 GLN G    O   1 
ATOM   7691  C CB  . GLN E 2 94  ? 62.18226  1.12951   28.45776  1.000 57.11808  ?  109 GLN G    CB  1 
ATOM   7692  C CG  . GLN E 2 94  ? 61.41826  0.38471   29.53877  1.000 58.80866  ?  109 GLN G    CG  1 
ATOM   7693  C CD  . GLN E 2 94  ? 60.14648  -0.25076  29.01248  1.000 59.27503  ?  109 GLN G    CD  1 
ATOM   7694  O OE1 . GLN E 2 94  ? 59.95936  -0.38100  27.80260  1.000 58.96800  ?  109 GLN G    OE1 1 
ATOM   7695  N NE2 . GLN E 2 94  ? 59.26358  -0.64941  29.92051  1.000 60.13233  ?  109 GLN G    NE2 1 
ATOM   7696  N N   . CYS E 2 95  ? 65.14568  1.12100   27.06950  1.000 56.43548  ?  110 CYS G    N   1 
ATOM   7697  C CA  . CYS E 2 95  ? 65.75862  1.28730   25.75630  1.000 55.76834  ?  110 CYS G    CA  1 
ATOM   7698  C C   . CYS E 2 95  ? 64.88468  0.55356   24.74664  1.000 56.79376  ?  110 CYS G    C   1 
ATOM   7699  O O   . CYS E 2 95  ? 64.75616  -0.67290  24.80546  1.000 59.67272  ?  110 CYS G    O   1 
ATOM   7700  C CB  . CYS E 2 95  ? 67.18792  0.75016   25.74486  1.000 57.15178  ?  110 CYS G    CB  1 
ATOM   7701  S SG  . CYS E 2 95  ? 68.45761  1.95249   26.20625  1.000 55.37539  ?  110 CYS G    SG  1 
ATOM   7702  N N   . GLN E 2 96  ? 64.27657  1.30051   23.83103  1.000 56.24021  ?  111 GLN G    N   1 
ATOM   7703  C CA  . GLN E 2 96  ? 63.30732  0.75027   22.89556  1.000 57.13424  ?  111 GLN G    CA  1 
ATOM   7704  C C   . GLN E 2 96  ? 63.85240  0.76937   21.47412  1.000 57.42112  ?  111 GLN G    C   1 
ATOM   7705  O O   . GLN E 2 96  ? 64.52220  1.72306   21.06512  1.000 56.17516  ?  111 GLN G    O   1 
ATOM   7706  C CB  . GLN E 2 96  ? 61.98766  1.52468   22.95378  1.000 56.25224  ?  111 GLN G    CB  1 
ATOM   7707  C CG  . GLN E 2 96  ? 61.20234  1.31374   24.23733  1.000 56.51727  ?  111 GLN G    CG  1 
ATOM   7708  C CD  . GLN E 2 96  ? 59.83805  1.97388   24.19952  1.000 56.32176  ?  111 GLN G    CD  1 
ATOM   7709  O OE1 . GLN E 2 96  ? 59.55083  2.78284   23.31684  1.000 56.17804  ?  111 GLN G    OE1 1 
ATOM   7710  N NE2 . GLN E 2 96  ? 58.98728  1.62896   25.15876  1.000 56.76413  ?  111 GLN G    NE2 1 
ATOM   7711  N N   . SER E 2 97  ? 63.55859  -0.29381  20.72837  1.000 55.06108  ?  112 SER G    N   1 
ATOM   7712  C CA  . SER E 2 97  ? 63.88220  -0.39815  19.30960  1.000 55.96084  ?  112 SER G    CA  1 
ATOM   7713  C C   . SER E 2 97  ? 62.57072  -0.34679  18.53549  1.000 56.25902  ?  112 SER G    C   1 
ATOM   7714  O O   . SER E 2 97  ? 61.74446  -1.25958  18.64173  1.000 57.92855  ?  112 SER G    O   1 
ATOM   7715  C CB  . SER E 2 97  ? 64.65309  -1.68262  19.01389  1.000 59.48880  ?  112 SER G    CB  1 
ATOM   7716  O OG  . SER E 2 97  ? 64.95588  -1.78858  17.63401  1.000 60.64690  ?  112 SER G    OG  1 
ATOM   7717  N N   . LEU E 2 98  ? 62.38310  0.71723   17.76046  1.000 56.52173  ?  113 LEU G    N   1 
ATOM   7718  C CA  . LEU E 2 98  ? 61.11594  0.97858   17.09203  1.000 56.63072  ?  113 LEU G    CA  1 
ATOM   7719  C C   . LEU E 2 98  ? 61.11092  0.36467   15.69818  1.000 58.20336  ?  113 LEU G    C   1 
ATOM   7720  O O   . LEU E 2 98  ? 62.04319  0.57598   14.91640  1.000 58.54100  ?  113 LEU G    O   1 
ATOM   7721  C CB  . LEU E 2 98  ? 60.86644  2.48367   17.00131  1.000 55.45498  ?  113 LEU G    CB  1 
ATOM   7722  C CG  . LEU E 2 98  ? 61.18696  3.28818   18.26135  1.000 54.39960  ?  113 LEU G    CG  1 
ATOM   7723  C CD1 . LEU E 2 98  ? 61.05941  4.77709   17.98598  1.000 54.98848  ?  113 LEU G    CD1 1 
ATOM   7724  C CD2 . LEU E 2 98  ? 60.28740  2.86749   19.41363  1.000 54.01289  ?  113 LEU G    CD2 1 
ATOM   7725  N N   . HIS E 2 99  ? 60.05559  -0.38713  15.38894  1.000 60.90305  ?  114 HIS G    N   1 
ATOM   7726  C CA  . HIS E 2 99  ? 59.86123  -0.94855  14.05414  1.000 62.33551  ?  114 HIS G    CA  1 
ATOM   7727  C C   . HIS E 2 99  ? 58.37359  -0.90268  13.73192  1.000 61.93123  ?  114 HIS G    C   1 
ATOM   7728  O O   . HIS E 2 99  ? 57.58542  -1.66247  14.30382  1.000 62.29070  ?  114 HIS G    O   1 
ATOM   7729  C CB  . HIS E 2 99  ? 60.40967  -2.37488  13.95780  1.000 64.95848  ?  114 HIS G    CB  1 
ATOM   7730  C CG  . HIS E 2 99  ? 59.84553  -3.31783  14.97537  1.000 65.86330  ?  114 HIS G    CG  1 
ATOM   7731  N ND1 . HIS E 2 99  ? 58.60581  -3.90455  14.83877  1.000 66.12504  ?  114 HIS G    ND1 1 
ATOM   7732  C CD2 . HIS E 2 99  ? 60.35274  -3.77855  16.14322  1.000 66.64706  ?  114 HIS G    CD2 1 
ATOM   7733  C CE1 . HIS E 2 99  ? 58.37318  -4.68522  15.87872  1.000 66.92093  ?  114 HIS G    CE1 1 
ATOM   7734  N NE2 . HIS E 2 99  ? 59.41735  -4.62625  16.68541  1.000 67.39466  ?  114 HIS G    NE2 1 
ATOM   7735  N N   . GLY E 2 100 ? 57.99131  -0.00952  12.82576  1.000 69.25506  ?  115 GLY G    N   1 
ATOM   7736  C CA  . GLY E 2 100 ? 56.58640  0.10793   12.46834  1.000 69.13420  ?  115 GLY G    CA  1 
ATOM   7737  C C   . GLY E 2 100 ? 55.77569  0.64551   13.63070  1.000 67.91380  ?  115 GLY G    C   1 
ATOM   7738  O O   . GLY E 2 100 ? 56.10180  1.68271   14.21923  1.000 67.11011  ?  115 GLY G    O   1 
ATOM   7739  N N   . SER E 2 101 ? 54.70406  -0.06801  13.97403  1.000 72.41350  ?  116 SER G    N   1 
ATOM   7740  C CA  . SER E 2 101 ? 53.83215  0.34974   15.06366  1.000 71.52754  ?  116 SER G    CA  1 
ATOM   7741  C C   . SER E 2 101 ? 54.25508  -0.21954  16.40964  1.000 71.29170  ?  116 SER G    C   1 
ATOM   7742  O O   . SER E 2 101 ? 53.96989  0.38989   17.44552  1.000 70.44958  ?  116 SER G    O   1 
ATOM   7743  C CB  . SER E 2 101 ? 52.38546  -0.05721  14.76882  1.000 72.24424  ?  116 SER G    CB  1 
ATOM   7744  O OG  . SER E 2 101 ? 52.26213  -1.46399  14.65749  1.000 73.77428  ?  116 SER G    OG  1 
ATOM   7745  N N   . GLU E 2 102 ? 54.92865  -1.36451  16.42063  1.000 68.03749  ?  117 GLU G    N   1 
ATOM   7746  C CA  . GLU E 2 102 ? 55.36513  -1.99561  17.65545  1.000 68.28137  ?  117 GLU G    CA  1 
ATOM   7747  C C   . GLU E 2 102 ? 56.69288  -1.40630  18.12622  1.000 67.72287  ?  117 GLU G    C   1 
ATOM   7748  O O   . GLU E 2 102 ? 57.33084  -0.60613  17.43922  1.000 67.25513  ?  117 GLU G    O   1 
ATOM   7749  C CB  . GLU E 2 102 ? 55.48794  -3.50843  17.46811  1.000 70.37782  ?  117 GLU G    CB  1 
ATOM   7750  C CG  . GLU E 2 102 ? 54.16941  -4.20508  17.17997  1.000 70.91649  ?  117 GLU G    CG  1 
ATOM   7751  C CD  . GLU E 2 102 ? 54.31270  -5.71181  17.09138  1.000 73.16373  ?  117 GLU G    CD  1 
ATOM   7752  O OE1 . GLU E 2 102 ? 55.45825  -6.20776  17.14556  1.000 74.62741  ?  117 GLU G    OE1 1 
ATOM   7753  O OE2 . GLU E 2 102 ? 53.27830  -6.40075  16.96966  1.000 73.86638  ?  117 GLU G    OE2 1 
ATOM   7754  N N   . ALA E 2 103 ? 57.10754  -1.81885  19.32229  1.000 62.86925  ?  118 ALA G    N   1 
ATOM   7755  C CA  . ALA E 2 103 ? 58.35127  -1.33850  19.91500  1.000 62.34000  ?  118 ALA G    CA  1 
ATOM   7756  C C   . ALA E 2 103 ? 58.90403  -2.41677  20.83253  1.000 63.99409  ?  118 ALA G    C   1 
ATOM   7757  O O   . ALA E 2 103 ? 58.22997  -2.82833  21.78171  1.000 64.15913  ?  118 ALA G    O   1 
ATOM   7758  C CB  . ALA E 2 103 ? 58.12719  -0.03641  20.68623  1.000 60.34052  ?  118 ALA G    CB  1 
ATOM   7759  N N   . ASP E 2 104 ? 60.12202  -2.86910  20.55110  1.000 61.29946  ?  119 ASP G    N   1 
ATOM   7760  C CA  . ASP E 2 104 ? 60.77925  -3.87934  21.36565  1.000 63.58666  ?  119 ASP G    CA  1 
ATOM   7761  C C   . ASP E 2 104 ? 61.65676  -3.22272  22.42361  1.000 62.28844  ?  119 ASP G    C   1 
ATOM   7762  O O   . ASP E 2 104 ? 62.25450  -2.16803  22.19658  1.000 60.08605  ?  119 ASP G    O   1 
ATOM   7763  C CB  . ASP E 2 104 ? 61.62426  -4.81256  20.49665  1.000 66.70970  ?  119 ASP G    CB  1 
ATOM   7764  C CG  . ASP E 2 104 ? 60.78431  -5.65531  19.55812  1.000 68.38177  ?  119 ASP G    CG  1 
ATOM   7765  O OD1 . ASP E 2 104 ? 59.65409  -6.02496  19.93972  1.000 67.83532  ?  119 ASP G    OD1 1 
ATOM   7766  O OD2 . ASP E 2 104 ? 61.25473  -5.94883  18.43892  1.000 70.01385  ?  119 ASP G    OD2 1 
ATOM   7767  N N   . THR E 2 105 ? 61.72970  -3.86213  23.58779  1.000 60.20751  ?  120 THR G    N   1 
ATOM   7768  C CA  . THR E 2 105 ? 62.52933  -3.36253  24.69786  1.000 59.72377  ?  120 THR G    CA  1 
ATOM   7769  C C   . THR E 2 105 ? 63.92582  -3.96874  24.64147  1.000 62.97597  ?  120 THR G    C   1 
ATOM   7770  O O   . THR E 2 105 ? 64.07655  -5.19357  24.58853  1.000 66.47310  ?  120 THR G    O   1 
ATOM   7771  C CB  . THR E 2 105 ? 61.86480  -3.69086  26.03572  1.000 60.21588  ?  120 THR G    CB  1 
ATOM   7772  O OG1 . THR E 2 105 ? 60.56089  -3.09781  26.08265  1.000 57.82906  ?  120 THR G    OG1 1 
ATOM   7773  C CG2 . THR E 2 105 ? 62.69971  -3.15846  27.19074  1.000 60.18551  ?  120 THR G    CG2 1 
ATOM   7774  N N   . LEU E 2 106 ? 64.94359  -3.10807  24.65304  1.000 59.06690  ?  121 LEU G    N   1 
ATOM   7775  C CA  . LEU E 2 106 ? 66.32652  -3.56597  24.59477  1.000 62.58986  ?  121 LEU G    CA  1 
ATOM   7776  C C   . LEU E 2 106 ? 66.92244  -3.80007  25.97795  1.000 64.12120  ?  121 LEU G    C   1 
ATOM   7777  O O   . LEU E 2 106 ? 67.64227  -4.78439  26.17935  1.000 67.98743  ?  121 LEU G    O   1 
ATOM   7778  C CB  . LEU E 2 106 ? 67.18467  -2.55918  23.82255  1.000 59.07665  ?  121 LEU G    CB  1 
ATOM   7779  C CG  . LEU E 2 106 ? 66.84808  -2.36550  22.34248  1.000 58.12042  ?  121 LEU G    CG  1 
ATOM   7780  C CD1 . LEU E 2 106 ? 67.78374  -1.34858  21.70641  1.000 54.77854  ?  121 LEU G    CD1 1 
ATOM   7781  C CD2 . LEU E 2 106 ? 66.90808  -3.69140  21.59885  1.000 63.64983  ?  121 LEU G    CD2 1 
ATOM   7782  N N   . ARG E 2 107 ? 66.63591  -2.92021  26.93730  1.000 65.09912  ?  122 ARG G    N   1 
ATOM   7783  C CA  . ARG E 2 107 ? 67.20091  -3.04307  28.27605  1.000 65.94582  ?  122 ARG G    CA  1 
ATOM   7784  C C   . ARG E 2 107 ? 66.41219  -2.17178  29.24121  1.000 63.36621  ?  122 ARG G    C   1 
ATOM   7785  O O   . ARG E 2 107 ? 66.10384  -1.01820  28.92624  1.000 59.07986  ?  122 ARG G    O   1 
ATOM   7786  C CB  . ARG E 2 107 ? 68.68146  -2.63967  28.28823  1.000 63.91629  ?  122 ARG G    CB  1 
ATOM   7787  C CG  . ARG E 2 107 ? 69.25370  -2.41385  29.68014  1.000 63.54604  ?  122 ARG G    CG  1 
ATOM   7788  C CD  . ARG E 2 107 ? 70.69059  -1.92129  29.62382  1.000 61.54677  ?  122 ARG G    CD  1 
ATOM   7789  N NE  . ARG E 2 107 ? 71.64890  -2.98482  29.90866  1.000 64.08849  ?  122 ARG G    NE  1 
ATOM   7790  C CZ  . ARG E 2 107 ? 72.96653  -2.81404  29.93289  1.000 63.22657  ?  122 ARG G    CZ  1 
ATOM   7791  N NH1 . ARG E 2 107 ? 73.48642  -1.61973  29.68498  1.000 60.34248  ?  122 ARG G    NH1 1 
ATOM   7792  N NH2 . ARG E 2 107 ? 73.76527  -3.83695  30.20393  1.000 65.23482  ?  122 ARG G    NH2 1 
ATOM   7793  N N   . LYS E 2 108 ? 66.08944  -2.72478  30.40846  1.000 65.11123  ?  123 LYS G    N   1 
ATOM   7794  C CA  . LYS E 2 108 ? 65.51427  -1.95067  31.49921  1.000 63.30574  ?  123 LYS G    CA  1 
ATOM   7795  C C   . LYS E 2 108 ? 66.63848  -1.31576  32.30633  1.000 61.74496  ?  123 LYS G    C   1 
ATOM   7796  O O   . LYS E 2 108 ? 67.58997  -1.99835  32.69944  1.000 63.83097  ?  123 LYS G    O   1 
ATOM   7797  C CB  . LYS E 2 108 ? 64.64711  -2.82949  32.40121  1.000 66.18079  ?  123 LYS G    CB  1 
ATOM   7798  C CG  . LYS E 2 108 ? 63.28771  -3.18293  31.82228  1.000 64.74332  ?  123 LYS G    CG  1 
ATOM   7799  C CD  . LYS E 2 108 ? 62.41988  -3.87661  32.86171  1.000 65.92069  ?  123 LYS G    CD  1 
ATOM   7800  C CE  . LYS E 2 108 ? 61.00581  -4.09384  32.35053  1.000 64.12133  ?  123 LYS G    CE  1 
ATOM   7801  N NZ  . LYS E 2 108 ? 60.13273  -4.70692  33.38893  1.000 65.06140  ?  123 LYS G    NZ  1 
ATOM   7802  N N   . VAL E 2 109 ? 66.52687  -0.01297  32.55091  1.000 59.37267  ?  124 VAL G    N   1 
ATOM   7803  C CA  . VAL E 2 109 ? 67.56458  0.75839   33.22409  1.000 58.07591  ?  124 VAL G    CA  1 
ATOM   7804  C C   . VAL E 2 109 ? 66.96916  1.39861   34.46946  1.000 58.06018  ?  124 VAL G    C   1 
ATOM   7805  O O   . VAL E 2 109 ? 65.90884  2.03136   34.40283  1.000 57.03423  ?  124 VAL G    O   1 
ATOM   7806  C CB  . VAL E 2 109 ? 68.16627  1.82903   32.29521  1.000 55.29913  ?  124 VAL G    CB  1 
ATOM   7807  C CG1 . VAL E 2 109 ? 69.21153  2.64910   33.03428  1.000 54.96643  ?  124 VAL G    CG1 1 
ATOM   7808  C CG2 . VAL E 2 109 ? 68.76671  1.17869   31.05755  1.000 55.47410  ?  124 VAL G    CG2 1 
ATOM   7809  N N   . LEU E 2 110 ? 67.65197  1.23301   35.60030  1.000 56.16694  ?  125 LEU G    N   1 
ATOM   7810  C CA  . LEU E 2 110 ? 67.28496  1.87450   36.85839  1.000 56.53072  ?  125 LEU G    CA  1 
ATOM   7811  C C   . LEU E 2 110 ? 68.33064  2.93933   37.16421  1.000 55.47194  ?  125 LEU G    C   1 
ATOM   7812  O O   . LEU E 2 110 ? 69.50067  2.61906   37.40023  1.000 55.81579  ?  125 LEU G    O   1 
ATOM   7813  C CB  . LEU E 2 110 ? 67.18881  0.85532   37.99140  1.000 59.44903  ?  125 LEU G    CB  1 
ATOM   7814  C CG  . LEU E 2 110 ? 66.96822  1.43821   39.38950  1.000 60.16236  ?  125 LEU G    CG  1 
ATOM   7815  C CD1 . LEU E 2 110 ? 65.69795  2.27498   39.43294  1.000 59.57403  ?  125 LEU G    CD1 1 
ATOM   7816  C CD2 . LEU E 2 110 ? 66.92354  0.33375   40.43431  1.000 63.04908  ?  125 LEU G    CD2 1 
ATOM   7817  N N   . VAL E 2 111 ? 67.90960  4.19898   37.16014  1.000 57.19336  ?  126 VAL G    N   1 
ATOM   7818  C CA  . VAL E 2 111 ? 68.81209  5.32227   37.38249  1.000 57.34377  ?  126 VAL G    CA  1 
ATOM   7819  C C   . VAL E 2 111 ? 68.84533  5.63955   38.87165  1.000 59.08889  ?  126 VAL G    C   1 
ATOM   7820  O O   . VAL E 2 111 ? 67.82141  5.99922   39.46231  1.000 60.35007  ?  126 VAL G    O   1 
ATOM   7821  C CB  . VAL E 2 111 ? 68.38177  6.55099   36.56764  1.000 57.45683  ?  126 VAL G    CB  1 
ATOM   7822  C CG1 . VAL E 2 111 ? 69.25258  7.74877   36.91541  1.000 58.97530  ?  126 VAL G    CG1 1 
ATOM   7823  C CG2 . VAL E 2 111 ? 68.45287  6.25026   35.07870  1.000 55.68649  ?  126 VAL G    CG2 1 
ATOM   7824  N N   . GLU E 2 112 ? 70.01882  5.49999   39.47932  1.000 60.73022  ?  127 GLU G    N   1 
ATOM   7825  C CA  . GLU E 2 112 ? 70.24254  5.91698   40.85439  1.000 62.30296  ?  127 GLU G    CA  1 
ATOM   7826  C C   . GLU E 2 112 ? 71.00058  7.23735   40.87966  1.000 62.91037  ?  127 GLU G    C   1 
ATOM   7827  O O   . GLU E 2 112 ? 71.84581  7.50701   40.02242  1.000 61.84959  ?  127 GLU G    O   1 
ATOM   7828  C CB  . GLU E 2 112 ? 71.02372  4.86157   41.64041  1.000 62.56699  ?  127 GLU G    CB  1 
ATOM   7829  C CG  . GLU E 2 112 ? 70.17286  3.75762   42.24155  1.000 63.70675  ?  127 GLU G    CG  1 
ATOM   7830  C CD  . GLU E 2 112 ? 70.91228  2.98189   43.31541  1.000 64.74585  ?  127 GLU G    CD  1 
ATOM   7831  O OE1 . GLU E 2 112 ? 72.01525  3.41620   43.71032  1.000 64.42757  ?  127 GLU G    OE1 1 
ATOM   7832  O OE2 . GLU E 2 112 ? 70.39154  1.94011   43.76586  1.000 66.09074  ?  127 GLU G    OE2 1 
ATOM   7833  N N   . VAL E 2 113 ? 70.68884  8.06033   41.87633  1.000 60.37428  ?  128 VAL G    N   1 
ATOM   7834  C CA  . VAL E 2 113 ? 71.32616  9.35738   42.06188  1.000 61.88465  ?  128 VAL G    CA  1 
ATOM   7835  C C   . VAL E 2 113 ? 72.04699  9.35131   43.40221  1.000 62.59642  ?  128 VAL G    C   1 
ATOM   7836  O O   . VAL E 2 113 ? 71.44647  9.03786   44.43692  1.000 63.69149  ?  128 VAL G    O   1 
ATOM   7837  C CB  . VAL E 2 113 ? 70.30732  10.50933  41.98212  1.000 64.78832  ?  128 VAL G    CB  1 
ATOM   7838  C CG1 . VAL E 2 113 ? 69.97483  10.81091  40.53146  1.000 64.37526  ?  128 VAL G    CG1 1 
ATOM   7839  C CG2 . VAL E 2 113 ? 69.04124  10.15844  42.75021  1.000 66.23817  ?  128 VAL G    CG2 1 
ATOM   7840  N N   . LEU E 2 114 ? 73.33322  9.68587   43.37855  1.000 64.86665  ?  129 LEU G    N   1 
ATOM   7841  C CA  . LEU E 2 114 ? 74.16664  9.72217   44.57165  1.000 65.32996  ?  129 LEU G    CA  1 
ATOM   7842  C C   . LEU E 2 114 ? 74.43649  11.17235  44.94699  1.000 67.19546  ?  129 LEU G    C   1 
ATOM   7843  O O   . LEU E 2 114 ? 74.80963  11.98049  44.08990  1.000 67.25912  ?  129 LEU G    O   1 
ATOM   7844  C CB  . LEU E 2 114 ? 75.48038  8.97202   44.34218  1.000 63.44106  ?  129 LEU G    CB  1 
ATOM   7845  C CG  . LEU E 2 114 ? 75.34803  7.53332   43.83580  1.000 62.03942  ?  129 LEU G    CG  1 
ATOM   7846  C CD1 . LEU E 2 114 ? 76.71493  6.88039   43.69544  1.000 60.98723  ?  129 LEU G    CD1 1 
ATOM   7847  C CD2 . LEU E 2 114 ? 74.44989  6.71636   44.75246  1.000 62.89808  ?  129 LEU G    CD2 1 
ATOM   7848  N N   . ALA E 2 115 ? 74.24697  11.49742  46.22690  1.000 68.79057  ?  130 ALA G    N   1 
ATOM   7849  C CA  . ALA E 2 115 ? 74.36311  12.87502  46.70632  1.000 70.85762  ?  130 ALA G    CA  1 
ATOM   7850  C C   . ALA E 2 115 ? 75.82410  13.17354  47.03119  1.000 69.93970  ?  130 ALA G    C   1 
ATOM   7851  O O   . ALA E 2 115 ? 76.26401  13.13065  48.18251  1.000 71.64220  ?  130 ALA G    O   1 
ATOM   7852  C CB  . ALA E 2 115 ? 73.45961  13.09976  47.91203  1.000 72.93980  ?  130 ALA G    CB  1 
ATOM   7853  N N   . ASP E 2 116 ? 76.58137  13.48608  45.98144  1.000 77.07311  ?  131 ASP G    N   1 
ATOM   7854  C CA  . ASP E 2 116 ? 77.98013  13.89893  46.09871  1.000 77.53225  ?  131 ASP G    CA  1 
ATOM   7855  C C   . ASP E 2 116 ? 78.82715  12.88744  46.86700  1.000 78.17385  ?  131 ASP G    C   1 
ATOM   7856  O O   . ASP E 2 116 ? 79.19688  13.12020  48.01808  1.000 80.48015  ?  131 ASP G    O   1 
ATOM   7857  C CB  . ASP E 2 116 ? 78.07243  15.27249  46.76879  1.000 80.58743  ?  131 ASP G    CB  1 
ATOM   7858  C CG  . ASP E 2 116 ? 77.23168  16.32027  46.06575  1.000 80.83175  ?  131 ASP G    CG  1 
ATOM   7859  O OD1 . ASP E 2 116 ? 77.02869  16.19654  44.83956  1.000 79.59279  ?  131 ASP G    OD1 1 
ATOM   7860  O OD2 . ASP E 2 116 ? 76.77213  17.26647  46.73920  1.000 82.70227  ?  131 ASP G    OD2 1 
ATOM   7861  N N   . ASN F 2 5   ? 73.53250  23.31509  33.21659  1.000 81.18920  ?  20  ASN H    N   1 
ATOM   7862  C CA  . ASN F 2 5   ? 74.33148  24.26970  33.97489  1.000 80.82103  ?  20  ASN H    CA  1 
ATOM   7863  C C   . ASN F 2 5   ? 75.77838  23.80010  34.11479  1.000 80.34469  ?  20  ASN H    C   1 
ATOM   7864  O O   . ASN F 2 5   ? 76.42692  23.46650  33.12486  1.000 79.19195  ?  20  ASN H    O   1 
ATOM   7865  C CB  . ASN F 2 5   ? 73.71186  24.50622  35.35500  1.000 82.62011  ?  20  ASN H    CB  1 
ATOM   7866  C CG  . ASN F 2 5   ? 72.88687  23.32855  35.83326  1.000 84.16639  ?  20  ASN H    CG  1 
ATOM   7867  O OD1 . ASN F 2 5   ? 71.70486  23.21330  35.50976  1.000 84.94360  ?  20  ASN H    OD1 1 
ATOM   7868  N ND2 . ASN F 2 5   ? 73.50581  22.44776  36.61062  1.000 84.80363  ?  20  ASN H    ND2 1 
ATOM   7869  N N   . THR F 2 6   ? 76.27733  23.77704  35.34773  1.000 73.01772  ?  21  THR H    N   1 
ATOM   7870  C CA  . THR F 2 6   ? 77.66925  23.43950  35.60976  1.000 73.09252  ?  21  THR H    CA  1 
ATOM   7871  C C   . THR F 2 6   ? 77.83989  21.92842  35.71246  1.000 73.78619  ?  21  THR H    C   1 
ATOM   7872  O O   . THR F 2 6   ? 77.11010  21.26206  36.45344  1.000 75.11286  ?  21  THR H    O   1 
ATOM   7873  C CB  . THR F 2 6   ? 78.15236  24.11470  36.89352  1.000 74.44222  ?  21  THR H    CB  1 
ATOM   7874  O OG1 . THR F 2 6   ? 78.02863  25.53607  36.76191  1.000 73.87663  ?  21  THR H    OG1 1 
ATOM   7875  C CG2 . THR F 2 6   ? 79.60645  23.76219  37.17007  1.000 75.00393  ?  21  THR H    CG2 1 
ATOM   7876  N N   . THR F 2 7   ? 78.80383  21.39503  34.96618  1.000 68.56609  ?  22  THR H    N   1 
ATOM   7877  C CA  . THR F 2 7   ? 79.14780  19.98106  35.00167  1.000 69.26637  ?  22  THR H    CA  1 
ATOM   7878  C C   . THR F 2 7   ? 80.54311  19.81761  35.59062  1.000 69.78601  ?  22  THR H    C   1 
ATOM   7879  O O   . THR F 2 7   ? 81.43953  20.62283  35.31867  1.000 69.11307  ?  22  THR H    O   1 
ATOM   7880  C CB  . THR F 2 7   ? 79.08961  19.36223  33.60125  1.000 68.32162  ?  22  THR H    CB  1 
ATOM   7881  O OG1 . THR F 2 7   ? 77.85239  19.71884  32.97210  1.000 67.99681  ?  22  THR H    OG1 1 
ATOM   7882  C CG2 . THR F 2 7   ? 79.18433  17.84466  33.68190  1.000 69.37887  ?  22  THR H    CG2 1 
ATOM   7883  N N   . VAL F 2 8   ? 80.72254  18.77503  36.39832  1.000 64.86106  ?  23  VAL H    N   1 
ATOM   7884  C CA  . VAL F 2 8   ? 81.96221  18.54842  37.13339  1.000 65.65735  ?  23  VAL H    CA  1 
ATOM   7885  C C   . VAL F 2 8   ? 82.81663  17.53505  36.38642  1.000 65.07705  ?  23  VAL H    C   1 
ATOM   7886  O O   . VAL F 2 8   ? 82.30382  16.54763  35.84390  1.000 64.96683  ?  23  VAL H    O   1 
ATOM   7887  C CB  . VAL F 2 8   ? 81.67268  18.07235  38.56956  1.000 67.45320  ?  23  VAL H    CB  1 
ATOM   7888  C CG1 . VAL F 2 8   ? 82.93479  18.13554  39.41826  1.000 68.50108  ?  23  VAL H    CG1 1 
ATOM   7889  C CG2 . VAL F 2 8   ? 80.56201  18.90356  39.18630  1.000 68.01594  ?  23  VAL H    CG2 1 
ATOM   7890  N N   . PHE F 2 9   ? 84.12976  17.77908  36.36101  1.000 63.68199  ?  24  PHE H    N   1 
ATOM   7891  C CA  . PHE F 2 9   ? 85.10529  16.87273  35.74542  1.000 63.23091  ?  24  PHE H    CA  1 
ATOM   7892  C C   . PHE F 2 9   ? 86.32259  16.81554  36.66744  1.000 64.00501  ?  24  PHE H    C   1 
ATOM   7893  O O   . PHE F 2 9   ? 87.25695  17.60969  36.53050  1.000 63.68428  ?  24  PHE H    O   1 
ATOM   7894  C CB  . PHE F 2 9   ? 85.48280  17.32707  34.34128  1.000 61.81412  ?  24  PHE H    CB  1 
ATOM   7895  C CG  . PHE F 2 9   ? 84.51342  16.89194  33.28105  1.000 61.32538  ?  24  PHE H    CG  1 
ATOM   7896  C CD1 . PHE F 2 9   ? 83.42486  17.68112  32.95002  1.000 60.73863  ?  24  PHE H    CD1 1 
ATOM   7897  C CD2 . PHE F 2 9   ? 84.69390  15.69262  32.61231  1.000 61.59061  ?  24  PHE H    CD2 1 
ATOM   7898  C CE1 . PHE F 2 9   ? 82.53310  17.28102  31.97279  1.000 60.51733  ?  24  PHE H    CE1 1 
ATOM   7899  C CE2 . PHE F 2 9   ? 83.80633  15.28698  31.63477  1.000 61.55628  ?  24  PHE H    CE2 1 
ATOM   7900  C CZ  . PHE F 2 9   ? 82.72449  16.08213  31.31453  1.000 61.07524  ?  24  PHE H    CZ  1 
ATOM   7901  N N   . GLN F 2 10  ? 86.30527  15.87123  37.60251  1.000 65.67403  ?  25  GLN H    N   1 
ATOM   7902  C CA  . GLN F 2 10  ? 87.39282  15.71033  38.55490  1.000 66.56012  ?  25  GLN H    CA  1 
ATOM   7903  C C   . GLN F 2 10  ? 88.47718  14.80404  37.98440  1.000 65.86278  ?  25  GLN H    C   1 
ATOM   7904  O O   . GLN F 2 10  ? 88.20227  13.87543  37.21953  1.000 65.14148  ?  25  GLN H    O   1 
ATOM   7905  C CB  . GLN F 2 10  ? 86.87375  15.13991  39.87624  1.000 68.03052  ?  25  GLN H    CB  1 
ATOM   7906  C CG  . GLN F 2 10  ? 86.14360  13.81367  39.74048  1.000 67.83286  ?  25  GLN H    CG  1 
ATOM   7907  C CD  . GLN F 2 10  ? 85.56029  13.33363  41.05483  1.000 69.23624  ?  25  GLN H    CD  1 
ATOM   7908  O OE1 . GLN F 2 10  ? 85.59372  14.04529  42.05876  1.000 70.50077  ?  25  GLN H    OE1 1 
ATOM   7909  N NE2 . GLN F 2 10  ? 85.02145  12.11993  41.05515  1.000 70.76177  ?  25  GLN H    NE2 1 
ATOM   7910  N N   . GLY F 2 11  ? 89.71538  15.08608  38.36381  1.000 64.89349  ?  26  GLY H    N   1 
ATOM   7911  C CA  . GLY F 2 11  ? 90.84791  14.31211  37.88580  1.000 65.88462  ?  26  GLY H    CA  1 
ATOM   7912  C C   . GLY F 2 11  ? 91.96253  14.30128  38.90502  1.000 67.83465  ?  26  GLY H    C   1 
ATOM   7913  O O   . GLY F 2 11  ? 92.14776  15.26017  39.66148  1.000 67.20026  ?  26  GLY H    O   1 
ATOM   7914  N N   . VAL F 2 12  ? 92.71485  13.20009  38.92219  1.000 71.55028  ?  27  VAL H    N   1 
ATOM   7915  C CA  . VAL F 2 12  ? 93.81968  13.05875  39.86131  1.000 72.64964  ?  27  VAL H    CA  1 
ATOM   7916  C C   . VAL F 2 12  ? 94.97855  13.94593  39.42769  1.000 72.96192  ?  27  VAL H    C   1 
ATOM   7917  O O   . VAL F 2 12  ? 95.31687  14.02423  38.23833  1.000 72.26719  ?  27  VAL H    O   1 
ATOM   7918  C CB  . VAL F 2 12  ? 94.25092  11.58530  39.96140  1.000 72.97480  ?  27  VAL H    CB  1 
ATOM   7919  C CG1 . VAL F 2 12  ? 95.38951  11.42489  40.95889  1.000 74.84362  ?  27  VAL H    CG1 1 
ATOM   7920  C CG2 . VAL F 2 12  ? 93.06758  10.71259  40.35117  1.000 73.80815  ?  27  VAL H    CG2 1 
ATOM   7921  N N   . ALA F 2 13  ? 95.59003  14.62614  40.39478  1.000 71.62816  ?  28  ALA H    N   1 
ATOM   7922  C CA  . ALA F 2 13  ? 96.73350  15.47920  40.10475  1.000 72.39414  ?  28  ALA H    CA  1 
ATOM   7923  C C   . ALA F 2 13  ? 97.91395  14.64552  39.62312  1.000 72.82702  ?  28  ALA H    C   1 
ATOM   7924  O O   . ALA F 2 13  ? 98.23508  13.60115  40.19699  1.000 73.13985  ?  28  ALA H    O   1 
ATOM   7925  C CB  . ALA F 2 13  ? 97.12770  16.28158  41.34381  1.000 74.01427  ?  28  ALA H    CB  1 
ATOM   7926  N N   . GLY F 2 14  ? 98.56243  15.11552  38.55933  1.000 73.48530  ?  29  GLY H    N   1 
ATOM   7927  C CA  . GLY F 2 14  ? 99.67345  14.42352  37.95143  1.000 74.37968  ?  29  GLY H    CA  1 
ATOM   7928  C C   . GLY F 2 14  ? 99.31127  13.60326  36.73083  1.000 72.91463  ?  29  GLY H    C   1 
ATOM   7929  O O   . GLY F 2 14  ? 100.19927 13.28034  35.93312  1.000 74.18570  ?  29  GLY H    O   1 
ATOM   7930  N N   . GLN F 2 15  ? 98.03761  13.25870  36.56601  1.000 75.62452  ?  30  GLN H    N   1 
ATOM   7931  C CA  . GLN F 2 15  ? 97.57129  12.49919  35.41922  1.000 74.30464  ?  30  GLN H    CA  1 
ATOM   7932  C C   . GLN F 2 15  ? 96.88299  13.43050  34.42353  1.000 73.81902  ?  30  GLN H    C   1 
ATOM   7933  O O   . GLN F 2 15  ? 96.78573  14.64323  34.62620  1.000 74.42307  ?  30  GLN H    O   1 
ATOM   7934  C CB  . GLN F 2 15  ? 96.63442  11.37530  35.86729  1.000 73.53039  ?  30  GLN H    CB  1 
ATOM   7935  C CG  . GLN F 2 15  ? 97.28197  10.36155  36.79701  1.000 75.20646  ?  30  GLN H    CG  1 
ATOM   7936  C CD  . GLN F 2 15  ? 96.33584  9.24450   37.19153  1.000 75.98079  ?  30  GLN H    CD  1 
ATOM   7937  O OE1 . GLN F 2 15  ? 95.17266  9.22916   36.78889  1.000 74.68668  ?  30  GLN H    OE1 1 
ATOM   7938  N NE2 . GLN F 2 15  ? 96.83196  8.30083   37.98339  1.000 80.09858  ?  30  GLN H    NE2 1 
ATOM   7939  N N   . SER F 2 16  ? 96.39774  12.84924  33.33077  1.000 71.81142  ?  31  SER H    N   1 
ATOM   7940  C CA  . SER F 2 16  ? 95.73515  13.59706  32.27112  1.000 71.35942  ?  31  SER H    CA  1 
ATOM   7941  C C   . SER F 2 16  ? 94.22616  13.54151  32.46768  1.000 70.10719  ?  31  SER H    C   1 
ATOM   7942  O O   . SER F 2 16  ? 93.65548  12.45829  32.63408  1.000 69.37397  ?  31  SER H    O   1 
ATOM   7943  C CB  . SER F 2 16  ? 96.11066  13.04240  30.89609  1.000 71.12865  ?  31  SER H    CB  1 
ATOM   7944  O OG  . SER F 2 16  ? 97.50643  13.13876  30.67147  1.000 72.78864  ?  31  SER H    OG  1 
ATOM   7945  N N   . LEU F 2 17  ? 93.58770  14.70768  32.44736  1.000 66.92816  ?  32  LEU H    N   1 
ATOM   7946  C CA  . LEU F 2 17  ? 92.14321  14.81947  32.59569  1.000 65.69389  ?  32  LEU H    CA  1 
ATOM   7947  C C   . LEU F 2 17  ? 91.51339  15.10661  31.23952  1.000 64.37601  ?  32  LEU H    C   1 
ATOM   7948  O O   . LEU F 2 17  ? 91.93050  16.03592  30.54016  1.000 63.88761  ?  32  LEU H    O   1 
ATOM   7949  C CB  . LEU F 2 17  ? 91.78056  15.92211  33.59185  1.000 65.20283  ?  32  LEU H    CB  1 
ATOM   7950  C CG  . LEU F 2 17  ? 90.28998  16.22567  33.75873  1.000 64.55021  ?  32  LEU H    CG  1 
ATOM   7951  C CD1 . LEU F 2 17  ? 89.54034  14.99792  34.25301  1.000 65.95186  ?  32  LEU H    CD1 1 
ATOM   7952  C CD2 . LEU F 2 17  ? 90.08285  17.40166  34.70126  1.000 64.18072  ?  32  LEU H    CD2 1 
ATOM   7953  N N   . GLN F 2 18  ? 90.51381  14.30956  30.87300  1.000 65.99183  ?  33  GLN H    N   1 
ATOM   7954  C CA  . GLN F 2 18  ? 89.80396  14.45862  29.60879  1.000 65.57923  ?  33  GLN H    CA  1 
ATOM   7955  C C   . GLN F 2 18  ? 88.42990  15.05737  29.87454  1.000 65.53053  ?  33  GLN H    C   1 
ATOM   7956  O O   . GLN F 2 18  ? 87.63262  14.48397  30.62496  1.000 65.66861  ?  33  GLN H    O   1 
ATOM   7957  C CB  . GLN F 2 18  ? 89.67452  13.11725  28.88724  1.000 65.10664  ?  33  GLN H    CB  1 
ATOM   7958  C CG  . GLN F 2 18  ? 90.92684  12.69026  28.14244  1.000 65.00787  ?  33  GLN H    CG  1 
ATOM   7959  C CD  . GLN F 2 18  ? 90.65322  12.37964  26.68383  1.000 64.47515  ?  33  GLN H    CD  1 
ATOM   7960  O OE1 . GLN F 2 18  ? 89.49992  12.27862  26.26490  1.000 64.18513  ?  33  GLN H    OE1 1 
ATOM   7961  N NE2 . GLN F 2 18  ? 91.71506  12.23141  25.90047  1.000 64.49633  ?  33  GLN H    NE2 1 
ATOM   7962  N N   . VAL F 2 19  ? 88.15832  16.20461  29.25838  1.000 62.71727  ?  34  VAL H    N   1 
ATOM   7963  C CA  . VAL F 2 19  ? 86.87467  16.88595  29.36696  1.000 61.84107  ?  34  VAL H    CA  1 
ATOM   7964  C C   . VAL F 2 19  ? 86.25527  16.95369  27.97905  1.000 61.25678  ?  34  VAL H    C   1 
ATOM   7965  O O   . VAL F 2 19  ? 86.88059  17.45832  27.03921  1.000 60.86076  ?  34  VAL H    O   1 
ATOM   7966  C CB  . VAL F 2 19  ? 87.02593  18.29529  29.96770  1.000 60.86927  ?  34  VAL H    CB  1 
ATOM   7967  C CG1 . VAL F 2 19  ? 85.68091  19.00102  30.00231  1.000 59.84139  ?  34  VAL H    CG1 1 
ATOM   7968  C CG2 . VAL F 2 19  ? 87.63081  18.21641  31.36140  1.000 61.71035  ?  34  VAL H    CG2 1 
ATOM   7969  N N   . SER F 2 20  ? 85.03351  16.44574  27.85218  1.000 59.35355  ?  35  SER H    N   1 
ATOM   7970  C CA  . SER F 2 20  ? 84.31813  16.42493  26.58653  1.000 59.01351  ?  35  SER H    CA  1 
ATOM   7971  C C   . SER F 2 20  ? 83.17665  17.43333  26.60943  1.000 58.00697  ?  35  SER H    C   1 
ATOM   7972  O O   . SER F 2 20  ? 82.57837  17.69828  27.65613  1.000 58.17933  ?  35  SER H    O   1 
ATOM   7973  C CB  . SER F 2 20  ? 83.77248  15.02577  26.28459  1.000 60.56950  ?  35  SER H    CB  1 
ATOM   7974  O OG  . SER F 2 20  ? 82.89470  14.58864  27.30703  1.000 61.32368  ?  35  SER H    OG  1 
ATOM   7975  N N   . CYS F 2 21  ? 82.88024  17.99260  25.43895  1.000 62.61510  ?  36  CYS H    N   1 
ATOM   7976  C CA  . CYS F 2 21  ? 81.83376  19.00196  25.28537  1.000 62.05841  ?  36  CYS H    CA  1 
ATOM   7977  C C   . CYS F 2 21  ? 80.96309  18.65072  24.08621  1.000 62.45437  ?  36  CYS H    C   1 
ATOM   7978  O O   . CYS F 2 21  ? 81.32619  18.96362  22.93847  1.000 60.88885  ?  36  CYS H    O   1 
ATOM   7979  C CB  . CYS F 2 21  ? 82.43547  20.39352  25.12791  1.000 59.68215  ?  36  CYS H    CB  1 
ATOM   7980  S SG  . CYS F 2 21  ? 82.94180  21.17031  26.68029  1.000 59.73873  ?  36  CYS H    SG  1 
ATOM   7981  N N   . PRO F 2 22  ? 79.81845  18.00516  24.30223  1.000 58.83933  ?  37  PRO H    N   1 
ATOM   7982  C CA  . PRO F 2 22  ? 78.92224  17.69905  23.18209  1.000 59.82078  ?  37  PRO H    CA  1 
ATOM   7983  C C   . PRO F 2 22  ? 78.17554  18.93834  22.71460  1.000 58.44828  ?  37  PRO H    C   1 
ATOM   7984  O O   . PRO F 2 22  ? 77.78767  19.79576  23.51238  1.000 57.19292  ?  37  PRO H    O   1 
ATOM   7985  C CB  . PRO F 2 22  ? 77.96213  16.66096  23.77502  1.000 61.66154  ?  37  PRO H    CB  1 
ATOM   7986  C CG  . PRO F 2 22  ? 77.92764  16.98915  25.22991  1.000 61.03992  ?  37  PRO H    CG  1 
ATOM   7987  C CD  . PRO F 2 22  ? 79.31070  17.47700  25.58088  1.000 59.62402  ?  37  PRO H    CD  1 
ATOM   7988  N N   . TYR F 2 23  ? 77.97596  19.02606  21.40140  1.000 58.17544  ?  38  TYR H    N   1 
ATOM   7989  C CA  . TYR F 2 23  ? 77.29512  20.16830  20.81129  1.000 56.44720  ?  38  TYR H    CA  1 
ATOM   7990  C C   . TYR F 2 23  ? 76.59200  19.72847  19.53643  1.000 57.66108  ?  38  TYR H    C   1 
ATOM   7991  O O   . TYR F 2 23  ? 76.87564  18.66388  18.98101  1.000 58.93903  ?  38  TYR H    O   1 
ATOM   7992  C CB  . TYR F 2 23  ? 78.27017  21.31633  20.51653  1.000 53.30788  ?  38  TYR H    CB  1 
ATOM   7993  C CG  . TYR F 2 23  ? 79.31326  20.98761  19.47001  1.000 52.75470  ?  38  TYR H    CG  1 
ATOM   7994  C CD1 . TYR F 2 23  ? 80.49463  20.34449  19.81626  1.000 52.96240  ?  38  TYR H    CD1 1 
ATOM   7995  C CD2 . TYR F 2 23  ? 79.11859  21.32572  18.13636  1.000 52.72977  ?  38  TYR H    CD2 1 
ATOM   7996  C CE1 . TYR F 2 23  ? 81.45038  20.04334  18.86362  1.000 53.06042  ?  38  TYR H    CE1 1 
ATOM   7997  C CE2 . TYR F 2 23  ? 80.06762  21.02771  17.17719  1.000 53.03546  ?  38  TYR H    CE2 1 
ATOM   7998  C CZ  . TYR F 2 23  ? 81.23147  20.38733  17.54622  1.000 53.10870  ?  38  TYR H    CZ  1 
ATOM   7999  O OH  . TYR F 2 23  ? 82.17947  20.09036  16.59421  1.000 53.76691  ?  38  TYR H    OH  1 
ATOM   8000  N N   . ASP F 2 24  ? 75.66703  20.56823  19.07755  1.000 56.15518  ?  39  ASP H    N   1 
ATOM   8001  C CA  . ASP F 2 24  ? 74.95409  20.31501  17.83007  1.000 57.44737  ?  39  ASP H    CA  1 
ATOM   8002  C C   . ASP F 2 24  ? 75.88421  20.60398  16.65827  1.000 55.68262  ?  39  ASP H    C   1 
ATOM   8003  O O   . ASP F 2 24  ? 76.26389  21.75628  16.42604  1.000 54.22747  ?  39  ASP H    O   1 
ATOM   8004  C CB  . ASP F 2 24  ? 73.69480  21.17385  17.75903  1.000 58.40759  ?  39  ASP H    CB  1 
ATOM   8005  C CG  . ASP F 2 24  ? 72.79531  20.80027  16.59462  1.000 60.58439  ?  39  ASP H    CG  1 
ATOM   8006  O OD1 . ASP F 2 24  ? 73.08774  19.79975  15.90632  1.000 61.39631  ?  39  ASP H    OD1 1 
ATOM   8007  O OD2 . ASP F 2 24  ? 71.79201  21.50899  16.36827  1.000 61.71207  ?  39  ASP H    OD2 1 
ATOM   8008  N N   . SER F 2 25  ? 76.25621  19.55642  15.91859  1.000 56.13039  ?  40  SER H    N   1 
ATOM   8009  C CA  . SER F 2 25  ? 77.17646  19.73127  14.80003  1.000 55.50211  ?  40  SER H    CA  1 
ATOM   8010  C C   . SER F 2 25  ? 76.53582  20.50539  13.65537  1.000 56.54738  ?  40  SER H    C   1 
ATOM   8011  O O   . SER F 2 25  ? 77.24102  21.17371  12.89086  1.000 56.91978  ?  40  SER H    O   1 
ATOM   8012  C CB  . SER F 2 25  ? 77.66968  18.37051  14.30935  1.000 56.56476  ?  40  SER H    CB  1 
ATOM   8013  O OG  . SER F 2 25  ? 76.58995  17.56409  13.87205  1.000 58.59320  ?  40  SER H    OG  1 
ATOM   8014  N N   . MET F 2 26  ? 75.21083  20.42987  13.51942  1.000 57.54704  ?  41  MET H    N   1 
ATOM   8015  C CA  . MET F 2 26  ? 74.53156  21.15687  12.45296  1.000 59.20412  ?  41  MET H    CA  1 
ATOM   8016  C C   . MET F 2 26  ? 74.37022  22.63253  12.79768  1.000 58.96779  ?  41  MET H    C   1 
ATOM   8017  O O   . MET F 2 26  ? 74.47880  23.49384  11.91766  1.000 61.03869  ?  41  MET H    O   1 
ATOM   8018  C CB  . MET F 2 26  ? 73.16881  20.52273  12.17238  1.000 61.22233  ?  41  MET H    CB  1 
ATOM   8019  C CG  . MET F 2 26  ? 73.22443  19.02832  11.89755  1.000 62.19382  ?  41  MET H    CG  1 
ATOM   8020  S SD  . MET F 2 26  ? 74.20169  18.61703  10.43941  1.000 62.30100  ?  41  MET H    SD  1 
ATOM   8021  C CE  . MET F 2 26  ? 73.24809  19.42170  9.15474   1.000 64.64902  ?  41  MET H    CE  1 
ATOM   8022  N N   . LYS F 2 27  ? 74.11156  22.94076  14.07058  1.000 58.70967  ?  42  LYS H    N   1 
ATOM   8023  C CA  . LYS F 2 27  ? 73.94802  24.33232  14.47849  1.000 58.62123  ?  42  LYS H    CA  1 
ATOM   8024  C C   . LYS F 2 27  ? 75.27246  25.08402  14.42808  1.000 58.25223  ?  42  LYS H    C   1 
ATOM   8025  O O   . LYS F 2 27  ? 75.31433  26.25394  14.02935  1.000 60.54073  ?  42  LYS H    O   1 
ATOM   8026  C CB  . LYS F 2 27  ? 73.34599  24.39641  15.88237  1.000 57.52365  ?  42  LYS H    CB  1 
ATOM   8027  C CG  . LYS F 2 27  ? 73.21536  25.80158  16.44717  1.000 57.40518  ?  42  LYS H    CG  1 
ATOM   8028  C CD  . LYS F 2 27  ? 72.73167  25.77024  17.88814  1.000 56.66840  ?  42  LYS H    CD  1 
ATOM   8029  C CE  . LYS F 2 27  ? 72.67565  27.16696  18.48465  1.000 56.63904  ?  42  LYS H    CE  1 
ATOM   8030  N NZ  . LYS F 2 27  ? 72.25518  27.14262  19.91303  1.000 56.21327  ?  42  LYS H    NZ  1 
ATOM   8031  N N   . HIS F 2 28  ? 76.36242  24.43097  14.82326  1.000 58.81806  ?  43  HIS H    N   1 
ATOM   8032  C CA  . HIS F 2 28  ? 77.68823  25.03839  14.85613  1.000 58.85757  ?  43  HIS H    CA  1 
ATOM   8033  C C   . HIS F 2 28  ? 78.57086  24.51596  13.72604  1.000 60.40177  ?  43  HIS H    C   1 
ATOM   8034  O O   . HIS F 2 28  ? 79.76871  24.28849  13.90566  1.000 59.55084  ?  43  HIS H    O   1 
ATOM   8035  C CB  . HIS F 2 28  ? 78.35603  24.79988  16.20756  1.000 55.98845  ?  43  HIS H    CB  1 
ATOM   8036  C CG  . HIS F 2 28  ? 77.55913  25.30077  17.37153  1.000 54.91906  ?  43  HIS H    CG  1 
ATOM   8037  N ND1 . HIS F 2 28  ? 77.65209  26.59522  17.83545  1.000 55.50967  ?  43  HIS H    ND1 1 
ATOM   8038  C CD2 . HIS F 2 28  ? 76.65439  24.68082  18.16564  1.000 54.31840  ?  43  HIS H    CD2 1 
ATOM   8039  C CE1 . HIS F 2 28  ? 76.83941  26.75119  18.86523  1.000 54.62809  ?  43  HIS H    CE1 1 
ATOM   8040  N NE2 . HIS F 2 28  ? 76.22217  25.60453  19.08606  1.000 54.11940  ?  43  HIS H    NE2 1 
ATOM   8041  N N   . TRP F 2 29  ? 77.98582  24.32143  12.54694  1.000 53.47906  ?  44  TRP H    N   1 
ATOM   8042  C CA  . TRP F 2 29  ? 78.74724  23.82877  11.40744  1.000 54.63607  ?  44  TRP H    CA  1 
ATOM   8043  C C   . TRP F 2 29  ? 79.63481  24.93477  10.85038  1.000 57.48355  ?  44  TRP H    C   1 
ATOM   8044  O O   . TRP F 2 29  ? 79.16433  26.04034  10.56520  1.000 61.02074  ?  44  TRP H    O   1 
ATOM   8045  C CB  . TRP F 2 29  ? 77.80475  23.30641  10.32448  1.000 56.84267  ?  44  TRP H    CB  1 
ATOM   8046  C CG  . TRP F 2 29  ? 78.51498  22.66504  9.17201   1.000 58.22513  ?  44  TRP H    CG  1 
ATOM   8047  C CD1 . TRP F 2 29  ? 78.88143  23.26020  8.00013   1.000 61.76471  ?  44  TRP H    CD1 1 
ATOM   8048  C CD2 . TRP F 2 29  ? 78.94806  21.30227  9.08243   1.000 57.97453  ?  44  TRP H    CD2 1 
ATOM   8049  N NE1 . TRP F 2 29  ? 79.51441  22.35233  7.18579   1.000 61.01103  ?  44  TRP H    NE1 1 
ATOM   8050  C CE2 . TRP F 2 29  ? 79.56815  21.14284  7.82728   1.000 60.05810  ?  44  TRP H    CE2 1 
ATOM   8051  C CE3 . TRP F 2 29  ? 78.87104  20.20160  9.94143   1.000 57.26548  ?  44  TRP H    CE3 1 
ATOM   8052  C CZ2 . TRP F 2 29  ? 80.10784  19.92779  7.41026   1.000 61.43057  ?  44  TRP H    CZ2 1 
ATOM   8053  C CZ3 . TRP F 2 29  ? 79.40738  18.99630  9.52553   1.000 58.60960  ?  44  TRP H    CZ3 1 
ATOM   8054  C CH2 . TRP F 2 29  ? 80.01759  18.86918  8.27160   1.000 60.65595  ?  44  TRP H    CH2 1 
ATOM   8055  N N   . GLY F 2 30  ? 80.92216  24.63461  10.69641  1.000 57.90002  ?  45  GLY H    N   1 
ATOM   8056  C CA  . GLY F 2 30  ? 81.86298  25.61603  10.19704  1.000 59.30417  ?  45  GLY H    CA  1 
ATOM   8057  C C   . GLY F 2 30  ? 82.33311  26.62425  11.21748  1.000 58.44341  ?  45  GLY H    C   1 
ATOM   8058  O O   . GLY F 2 30  ? 82.83999  27.68351  10.83585  1.000 59.88903  ?  45  GLY H    O   1 
ATOM   8059  N N   . ARG F 2 31  ? 82.18489  26.33003  12.50575  1.000 61.05527  ?  46  ARG H    N   1 
ATOM   8060  C CA  . ARG F 2 31  ? 82.56496  27.24170  13.57424  1.000 60.40279  ?  46  ARG H    CA  1 
ATOM   8061  C C   . ARG F 2 31  ? 83.76475  26.69318  14.33390  1.000 57.50002  ?  46  ARG H    C   1 
ATOM   8062  O O   . ARG F 2 31  ? 83.83844  25.49316  14.61702  1.000 55.36521  ?  46  ARG H    O   1 
ATOM   8063  C CB  . ARG F 2 31  ? 81.40123  27.46932  14.54300  1.000 59.71606  ?  46  ARG H    CB  1 
ATOM   8064  C CG  . ARG F 2 31  ? 80.21411  28.19755  13.93718  1.000 63.62046  ?  46  ARG H    CG  1 
ATOM   8065  C CD  . ARG F 2 31  ? 79.14111  28.45204  14.98316  1.000 61.84704  ?  46  ARG H    CD  1 
ATOM   8066  N NE  . ARG F 2 31  ? 78.02130  29.21995  14.44735  1.000 65.07611  ?  46  ARG H    NE  1 
ATOM   8067  C CZ  . ARG F 2 31  ? 76.96757  29.60033  15.16226  1.000 63.42122  ?  46  ARG H    CZ  1 
ATOM   8068  N NH1 . ARG F 2 31  ? 76.88669  29.28370  16.44740  1.000 59.28135  ?  46  ARG H    NH1 1 
ATOM   8069  N NH2 . ARG F 2 31  ? 75.99416  30.29788  14.59307  1.000 66.33683  ?  46  ARG H    NH2 1 
ATOM   8070  N N   . ARG F 2 32  ? 84.70034  27.57951  14.66297  1.000 63.14477  ?  47  ARG H    N   1 
ATOM   8071  C CA  . ARG F 2 32  ? 85.85678  27.20330  15.46181  1.000 61.42647  ?  47  ARG H    CA  1 
ATOM   8072  C C   . ARG F 2 32  ? 85.48495  27.16411  16.93803  1.000 59.79074  ?  47  ARG H    C   1 
ATOM   8073  O O   . ARG F 2 32  ? 84.69153  27.97995  17.41574  1.000 60.32103  ?  47  ARG H    O   1 
ATOM   8074  C CB  . ARG F 2 32  ? 87.00609  28.18601  15.23522  1.000 62.72983  ?  47  ARG H    CB  1 
ATOM   8075  C CG  . ARG F 2 32  ? 87.53451  28.20734  13.80930  1.000 64.00969  ?  47  ARG H    CG  1 
ATOM   8076  C CD  . ARG F 2 32  ? 88.58752  29.29089  13.60925  1.000 64.89711  ?  47  ARG H    CD  1 
ATOM   8077  N NE  . ARG F 2 32  ? 89.73823  29.12441  14.49372  1.000 64.06884  ?  47  ARG H    NE  1 
ATOM   8078  C CZ  . ARG F 2 32  ? 89.95761  29.85555  15.58212  1.000 64.23992  ?  47  ARG H    CZ  1 
ATOM   8079  N NH1 . ARG F 2 32  ? 89.10469  30.81144  15.92371  1.000 64.76360  ?  47  ARG H    NH1 1 
ATOM   8080  N NH2 . ARG F 2 32  ? 91.03131  29.63346  16.32785  1.000 64.27390  ?  47  ARG H    NH2 1 
ATOM   8081  N N   . LYS F 2 33  ? 86.05993  26.20843  17.65867  1.000 59.06630  ?  48  LYS H    N   1 
ATOM   8082  C CA  . LYS F 2 33  ? 85.79542  26.03991  19.07883  1.000 57.79894  ?  48  LYS H    CA  1 
ATOM   8083  C C   . LYS F 2 33  ? 86.92153  26.64911  19.90612  1.000 58.94096  ?  48  LYS H    C   1 
ATOM   8084  O O   . LYS F 2 33  ? 88.03522  26.86683  19.42253  1.000 60.27994  ?  48  LYS H    O   1 
ATOM   8085  C CB  . LYS F 2 33  ? 85.62711  24.55904  19.42965  1.000 56.45076  ?  48  LYS H    CB  1 
ATOM   8086  C CG  . LYS F 2 33  ? 84.68200  23.80482  18.50842  1.000 55.97725  ?  48  LYS H    CG  1 
ATOM   8087  C CD  . LYS F 2 33  ? 83.32104  24.47653  18.43283  1.000 55.51591  ?  48  LYS H    CD  1 
ATOM   8088  C CE  . LYS F 2 33  ? 82.38494  23.71417  17.51048  1.000 55.70351  ?  48  LYS H    CE  1 
ATOM   8089  N NZ  . LYS F 2 33  ? 82.96270  23.54352  16.14843  1.000 57.22747  ?  48  LYS H    NZ  1 
ATOM   8090  N N   . ALA F 2 34  ? 86.61391  26.92331  21.17205  1.000 58.50117  ?  49  ALA H    N   1 
ATOM   8091  C CA  . ALA F 2 34  ? 87.57018  27.53226  22.08295  1.000 60.07905  ?  49  ALA H    CA  1 
ATOM   8092  C C   . ALA F 2 34  ? 87.41403  26.92218  23.46815  1.000 59.11314  ?  49  ALA H    C   1 
ATOM   8093  O O   . ALA F 2 34  ? 86.41950  26.25898  23.77231  1.000 56.79865  ?  49  ALA H    O   1 
ATOM   8094  C CB  . ALA F 2 34  ? 87.39675  29.05569  22.15042  1.000 60.52271  ?  49  ALA H    CB  1 
ATOM   8095  N N   . TRP F 2 35  ? 88.41957  27.16075  24.30910  1.000 58.94221  ?  50  TRP H    N   1 
ATOM   8096  C CA  . TRP F 2 35  ? 88.45172  26.64562  25.67857  1.000 58.17599  ?  50  TRP H    CA  1 
ATOM   8097  C C   . TRP F 2 35  ? 89.13191  27.70351  26.54132  1.000 59.92446  ?  50  TRP H    C   1 
ATOM   8098  O O   . TRP F 2 35  ? 90.36200  27.80720  26.54956  1.000 63.30125  ?  50  TRP H    O   1 
ATOM   8099  C CB  . TRP F 2 35  ? 89.18160  25.30882  25.74613  1.000 59.24439  ?  50  TRP H    CB  1 
ATOM   8100  C CG  . TRP F 2 35  ? 89.46215  24.81989  27.13744  1.000 59.54978  ?  50  TRP H    CG  1 
ATOM   8101  C CD1 . TRP F 2 35  ? 90.61112  24.99855  27.85234  1.000 62.18459  ?  50  TRP H    CD1 1 
ATOM   8102  C CD2 . TRP F 2 35  ? 88.58316  24.05921  27.97590  1.000 57.82917  ?  50  TRP H    CD2 1 
ATOM   8103  N NE1 . TRP F 2 35  ? 90.50035  24.40152  29.08455  1.000 61.48824  ?  50  TRP H    NE1 1 
ATOM   8104  C CE2 . TRP F 2 35  ? 89.26499  23.81788  29.18543  1.000 59.10503  ?  50  TRP H    CE2 1 
ATOM   8105  C CE3 . TRP F 2 35  ? 87.28505  23.56273  27.82306  1.000 56.10596  ?  50  TRP H    CE3 1 
ATOM   8106  C CZ2 . TRP F 2 35  ? 88.69381  23.09998  30.23406  1.000 58.68883  ?  50  TRP H    CZ2 1 
ATOM   8107  C CZ3 . TRP F 2 35  ? 86.71968  22.85012  28.86573  1.000 56.51303  ?  50  TRP H    CZ3 1 
ATOM   8108  C CH2 . TRP F 2 35  ? 87.42311  22.62648  30.05556  1.000 57.71966  ?  50  TRP H    CH2 1 
ATOM   8109  N N   . CYS F 2 36  ? 88.33190  28.48824  27.25770  1.000 61.93547  ?  51  CYS H    N   1 
ATOM   8110  C CA  . CYS F 2 36  ? 88.83707  29.58907  28.06106  1.000 63.76085  ?  51  CYS H    CA  1 
ATOM   8111  C C   . CYS F 2 36  ? 88.57981  29.33105  29.53993  1.000 62.57002  ?  51  CYS H    C   1 
ATOM   8112  O O   . CYS F 2 36  ? 87.74187  28.50607  29.91462  1.000 60.59465  ?  51  CYS H    O   1 
ATOM   8113  C CB  . CYS F 2 36  ? 88.20410  30.92266  27.63835  1.000 63.63937  ?  51  CYS H    CB  1 
ATOM   8114  S SG  . CYS F 2 36  ? 86.39779  30.99174  27.69037  1.000 61.40054  ?  51  CYS H    SG  1 
ATOM   8115  N N   . ARG F 2 37  ? 89.31863  30.05145  30.38062  1.000 59.82506  ?  52  ARG H    N   1 
ATOM   8116  C CA  . ARG F 2 37  ? 89.22979  29.91722  31.82931  1.000 59.70051  ?  52  ARG H    CA  1 
ATOM   8117  C C   . ARG F 2 37  ? 88.55212  31.14898  32.41242  1.000 59.50955  ?  52  ARG H    C   1 
ATOM   8118  O O   . ARG F 2 37  ? 89.04161  32.27086  32.24291  1.000 60.47991  ?  52  ARG H    O   1 
ATOM   8119  C CB  . ARG F 2 37  ? 90.61042  29.72842  32.45598  1.000 62.05257  ?  52  ARG H    CB  1 
ATOM   8120  C CG  . ARG F 2 37  ? 90.57985  29.80209  33.97161  1.000 62.49353  ?  52  ARG H    CG  1 
ATOM   8121  C CD  . ARG F 2 37  ? 91.83370  29.23228  34.60284  1.000 64.73549  ?  52  ARG H    CD  1 
ATOM   8122  N NE  . ARG F 2 37  ? 91.62962  28.97471  36.02510  1.000 65.16904  ?  52  ARG H    NE  1 
ATOM   8123  C CZ  . ARG F 2 37  ? 92.53103  28.41378  36.82341  1.000 67.16733  ?  52  ARG H    CZ  1 
ATOM   8124  N NH1 . ARG F 2 37  ? 93.71102  28.04807  36.34244  1.000 69.12840  ?  52  ARG H    NH1 1 
ATOM   8125  N NH2 . ARG F 2 37  ? 92.25138  28.21796  38.10465  1.000 68.10360  ?  52  ARG H    NH2 1 
ATOM   8126  N N   . GLN F 2 38  ? 87.44249  30.93306  33.11225  1.000 59.25319  ?  53  GLN H    N   1 
ATOM   8127  C CA  . GLN F 2 38  ? 86.68732  32.01026  33.73763  1.000 59.75566  ?  53  GLN H    CA  1 
ATOM   8128  C C   . GLN F 2 38  ? 87.19470  32.21754  35.16059  1.000 61.35264  ?  53  GLN H    C   1 
ATOM   8129  O O   . GLN F 2 38  ? 87.17665  31.28629  35.97310  1.000 62.18303  ?  53  GLN H    O   1 
ATOM   8130  C CB  . GLN F 2 38  ? 85.19501  31.68277  33.72969  1.000 59.20217  ?  53  GLN H    CB  1 
ATOM   8131  C CG  . GLN F 2 38  ? 84.29985  32.80293  34.21870  1.000 60.04265  ?  53  GLN H    CG  1 
ATOM   8132  C CD  . GLN F 2 38  ? 82.82883  32.49583  34.01733  1.000 59.71492  ?  53  GLN H    CD  1 
ATOM   8133  O OE1 . GLN F 2 38  ? 82.47202  31.51837  33.35926  1.000 58.58868  ?  53  GLN H    OE1 1 
ATOM   8134  N NE2 . GLN F 2 38  ? 81.96606  33.33097  34.58417  1.000 60.88395  ?  53  GLN H    NE2 1 
ATOM   8135  N N   . LEU F 2 39  ? 87.64768  33.43516  35.45887  1.000 61.08283  ?  54  LEU H    N   1 
ATOM   8136  C CA  . LEU F 2 39  ? 88.21355  33.75080  36.76390  1.000 62.63419  ?  54  LEU H    CA  1 
ATOM   8137  C C   . LEU F 2 39  ? 87.20096  34.34053  37.73685  1.000 63.49336  ?  54  LEU H    C   1 
ATOM   8138  O O   . LEU F 2 39  ? 87.49811  34.42939  38.93313  1.000 65.00655  ?  54  LEU H    O   1 
ATOM   8139  C CB  . LEU F 2 39  ? 89.38996  34.72254  36.61143  1.000 63.36884  ?  54  LEU H    CB  1 
ATOM   8140  C CG  . LEU F 2 39  ? 90.64802  34.17759  35.93253  1.000 63.80491  ?  54  LEU H    CG  1 
ATOM   8141  C CD1 . LEU F 2 39  ? 91.74358  35.23293  35.90249  1.000 65.47359  ?  54  LEU H    CD1 1 
ATOM   8142  C CD2 . LEU F 2 39  ? 91.13169  32.91797  36.63414  1.000 64.38688  ?  54  LEU H    CD2 1 
ATOM   8143  N N   . GLY F 2 40  ? 86.02657  34.74357  37.26563  1.000 63.91339  ?  55  GLY H    N   1 
ATOM   8144  C CA  . GLY F 2 40  ? 85.03845  35.31908  38.15860  1.000 65.02500  ?  55  GLY H    CA  1 
ATOM   8145  C C   . GLY F 2 40  ? 83.68569  35.39461  37.48900  1.000 64.41188  ?  55  GLY H    C   1 
ATOM   8146  O O   . GLY F 2 40  ? 83.51859  35.02203  36.32505  1.000 63.02812  ?  55  GLY H    O   1 
ATOM   8147  N N   . GLU F 2 41  ? 82.71033  35.89346  38.25236  1.000 70.65459  ?  56  GLU H    N   1 
ATOM   8148  C CA  . GLU F 2 41  ? 81.34921  35.99740  37.73761  1.000 70.46855  ?  56  GLU H    CA  1 
ATOM   8149  C C   . GLU F 2 41  ? 81.25147  37.00787  36.60115  1.000 69.69671  ?  56  GLU H    C   1 
ATOM   8150  O O   . GLU F 2 41  ? 80.40288  36.86041  35.71418  1.000 69.17902  ?  56  GLU H    O   1 
ATOM   8151  C CB  . GLU F 2 41  ? 80.38968  36.36771  38.86925  1.000 77.37203  ?  56  GLU H    CB  1 
ATOM   8152  C CG  . GLU F 2 41  ? 78.91923  36.30476  38.48908  1.000 77.79822  ?  56  GLU H    CG  1 
ATOM   8153  C CD  . GLU F 2 41  ? 78.00181  36.58628  39.66237  1.000 80.13242  ?  56  GLU H    CD  1 
ATOM   8154  O OE1 . GLU F 2 41  ? 78.51456  36.82831  40.77524  1.000 81.34960  ?  56  GLU H    OE1 1 
ATOM   8155  O OE2 . GLU F 2 41  ? 76.76763  36.56443  39.47203  1.000 80.78065  ?  56  GLU H    OE2 1 
ATOM   8156  N N   . LYS F 2 42  ? 82.10668  38.03028  36.60383  1.000 70.90109  ?  57  LYS H    N   1 
ATOM   8157  C CA  . LYS F 2 42  ? 82.13567  39.03794  35.55110  1.000 70.44830  ?  57  LYS H    CA  1 
ATOM   8158  C C   . LYS F 2 42  ? 83.34992  38.87612  34.64124  1.000 69.64232  ?  57  LYS H    C   1 
ATOM   8159  O O   . LYS F 2 42  ? 83.89644  39.86273  34.14208  1.000 69.88464  ?  57  LYS H    O   1 
ATOM   8160  C CB  . LYS F 2 42  ? 82.10374  40.44105  36.15344  1.000 71.17162  ?  57  LYS H    CB  1 
ATOM   8161  C CG  . LYS F 2 42  ? 80.77986  40.79764  36.80438  1.000 72.02277  ?  57  LYS H    CG  1 
ATOM   8162  C CD  . LYS F 2 42  ? 79.64042  40.70787  35.80416  1.000 72.07237  ?  57  LYS H    CD  1 
ATOM   8163  C CE  . LYS F 2 42  ? 78.32751  41.15916  36.41863  1.000 72.52862  ?  57  LYS H    CE  1 
ATOM   8164  N NZ  . LYS F 2 42  ? 77.20620  41.05579  35.44563  1.000 72.60555  ?  57  LYS H    NZ  1 
ATOM   8165  N N   . GLY F 2 43  ? 83.77887  37.63714  34.41710  1.000 67.58352  ?  58  GLY H    N   1 
ATOM   8166  C CA  . GLY F 2 43  ? 84.91853  37.36585  33.57613  1.000 66.97038  ?  58  GLY H    CA  1 
ATOM   8167  C C   . GLY F 2 43  ? 86.22933  37.69268  34.26143  1.000 67.89160  ?  58  GLY H    C   1 
ATOM   8168  O O   . GLY F 2 43  ? 86.27553  37.97663  35.46252  1.000 68.83418  ?  58  GLY H    O   1 
ATOM   8169  N N   . PRO F 2 44  ? 87.33398  37.66004  33.50113  1.000 68.94681  ?  59  PRO H    N   1 
ATOM   8170  C CA  . PRO F 2 44  ? 87.33167  37.31218  32.07811  1.000 68.44383  ?  59  PRO H    CA  1 
ATOM   8171  C C   . PRO F 2 44  ? 87.46364  35.81249  31.83756  1.000 67.48986  ?  59  PRO H    C   1 
ATOM   8172  O O   . PRO F 2 44  ? 87.94420  35.09041  32.71137  1.000 67.57730  ?  59  PRO H    O   1 
ATOM   8173  C CB  . PRO F 2 44  ? 88.55905  38.04958  31.54928  1.000 69.61746  ?  59  PRO H    CB  1 
ATOM   8174  C CG  . PRO F 2 44  ? 89.51364  38.00061  32.69819  1.000 70.38179  ?  59  PRO H    CG  1 
ATOM   8175  C CD  . PRO F 2 44  ? 88.67151  38.08137  33.95606  1.000 69.92773  ?  59  PRO H    CD  1 
ATOM   8176  N N   . CYS F 2 45  ? 87.03435  35.35002  30.66347  1.000 65.14014  ?  60  CYS H    N   1 
ATOM   8177  C CA  . CYS F 2 45  ? 87.26526  33.96930  30.24652  1.000 64.30240  ?  60  CYS H    CA  1 
ATOM   8178  C C   . CYS F 2 45  ? 88.50251  33.97280  29.35320  1.000 65.43088  ?  60  CYS H    C   1 
ATOM   8179  O O   . CYS F 2 45  ? 88.42554  34.03006  28.12585  1.000 65.43268  ?  60  CYS H    O   1 
ATOM   8180  C CB  . CYS F 2 45  ? 86.03912  33.39163  29.54382  1.000 63.06572  ?  60  CYS H    CB  1 
ATOM   8181  S SG  . CYS F 2 45  ? 85.96041  31.57913  29.58517  1.000 61.59991  ?  60  CYS H    SG  1 
ATOM   8182  N N   . GLN F 2 46  ? 89.66585  33.93135  29.99993  1.000 62.53561  ?  61  GLN H    N   1 
ATOM   8183  C CA  . GLN F 2 46  ? 90.93676  33.98441  29.28808  1.000 64.99154  ?  61  GLN H    CA  1 
ATOM   8184  C C   . GLN F 2 46  ? 91.13368  32.71457  28.47160  1.000 65.44523  ?  61  GLN H    C   1 
ATOM   8185  O O   . GLN F 2 46  ? 91.11041  31.60647  29.01725  1.000 65.15621  ?  61  GLN H    O   1 
ATOM   8186  C CB  . GLN F 2 46  ? 92.08656  34.17482  30.27351  1.000 67.04807  ?  61  GLN H    CB  1 
ATOM   8187  C CG  . GLN F 2 46  ? 92.26843  35.60964  30.73260  1.000 67.51282  ?  61  GLN H    CG  1 
ATOM   8188  C CD  . GLN F 2 46  ? 92.66415  36.53223  29.59642  1.000 68.65068  ?  61  GLN H    CD  1 
ATOM   8189  O OE1 . GLN F 2 46  ? 92.21077  37.67319  29.52154  1.000 67.87978  ?  61  GLN H    OE1 1 
ATOM   8190  N NE2 . GLN F 2 46  ? 93.51783  36.04122  28.70511  1.000 70.51400  ?  61  GLN H    NE2 1 
ATOM   8191  N N   . ARG F 2 47  ? 91.33638  32.87981  27.16689  1.000 64.80248  ?  62  ARG H    N   1 
ATOM   8192  C CA  . ARG F 2 47  ? 91.46254  31.73848  26.27173  1.000 64.98138  ?  62  ARG H    CA  1 
ATOM   8193  C C   . ARG F 2 47  ? 92.71761  30.93681  26.58925  1.000 68.34282  ?  62  ARG H    C   1 
ATOM   8194  O O   . ARG F 2 47  ? 93.82550  31.48093  26.62792  1.000 71.13640  ?  62  ARG H    O   1 
ATOM   8195  C CB  . ARG F 2 47  ? 91.49010  32.20652  24.81850  1.000 64.71157  ?  62  ARG H    CB  1 
ATOM   8196  C CG  . ARG F 2 47  ? 91.82417  31.10680  23.82538  1.000 64.89892  ?  62  ARG H    CG  1 
ATOM   8197  C CD  . ARG F 2 47  ? 91.41514  31.50084  22.42013  1.000 63.69308  ?  62  ARG H    CD  1 
ATOM   8198  N NE  . ARG F 2 47  ? 89.99578  31.83292  22.35792  1.000 61.79177  ?  62  ARG H    NE  1 
ATOM   8199  C CZ  . ARG F 2 47  ? 89.34794  32.14866  21.24237  1.000 61.32800  ?  62  ARG H    CZ  1 
ATOM   8200  N NH1 . ARG F 2 47  ? 89.99092  32.17720  20.08306  1.000 62.05747  ?  62  ARG H    NH1 1 
ATOM   8201  N NH2 . ARG F 2 47  ? 88.05545  32.43869  21.28807  1.000 60.51155  ?  62  ARG H    NH2 1 
ATOM   8202  N N   . VAL F 2 48  ? 92.53817  29.64019  26.81913  1.000 63.83227  ?  63  VAL H    N   1 
ATOM   8203  C CA  . VAL F 2 48  ? 93.66256  28.73514  27.02969  1.000 67.79052  ?  63  VAL H    CA  1 
ATOM   8204  C C   . VAL F 2 48  ? 94.13489  28.13306  25.71452  1.000 68.17646  ?  63  VAL H    C   1 
ATOM   8205  O O   . VAL F 2 48  ? 95.33608  28.08283  25.43678  1.000 70.75562  ?  63  VAL H    O   1 
ATOM   8206  C CB  . VAL F 2 48  ? 93.27412  27.63851  28.04439  1.000 65.88391  ?  63  VAL H    CB  1 
ATOM   8207  C CG1 . VAL F 2 48  ? 94.44935  26.70736  28.29816  1.000 69.15835  ?  63  VAL H    CG1 1 
ATOM   8208  C CG2 . VAL F 2 48  ? 92.78852  28.26490  29.34253  1.000 63.65463  ?  63  VAL H    CG2 1 
ATOM   8209  N N   . VAL F 2 49  ? 93.19647  27.67850  24.88412  1.000 69.23513  ?  64  VAL H    N   1 
ATOM   8210  C CA  . VAL F 2 49  ? 93.52506  27.08765  23.59302  1.000 68.05766  ?  64  VAL H    CA  1 
ATOM   8211  C C   . VAL F 2 49  ? 92.26693  27.09955  22.73899  1.000 64.42724  ?  64  VAL H    C   1 
ATOM   8212  O O   . VAL F 2 49  ? 91.14694  27.07718  23.25674  1.000 62.72703  ?  64  VAL H    O   1 
ATOM   8213  C CB  . VAL F 2 49  ? 94.09767  25.65598  23.76066  1.000 68.84312  ?  64  VAL H    CB  1 
ATOM   8214  C CG1 . VAL F 2 49  ? 93.01182  24.68965  24.21501  1.000 66.24309  ?  64  VAL H    CG1 1 
ATOM   8215  C CG2 . VAL F 2 49  ? 94.75470  25.18182  22.47229  1.000 67.99890  ?  64  VAL H    CG2 1 
ATOM   8216  N N   . SER F 2 50  ? 92.45525  27.15176  21.42305  1.000 69.00652  ?  65  SER H    N   1 
ATOM   8217  C CA  . SER F 2 50  ? 91.36661  27.08267  20.46164  1.000 66.52637  ?  65  SER H    CA  1 
ATOM   8218  C C   . SER F 2 50  ? 91.68964  26.01526  19.42530  1.000 65.94332  ?  65  SER H    C   1 
ATOM   8219  O O   . SER F 2 50  ? 92.79227  25.46216  19.39260  1.000 67.06215  ?  65  SER H    O   1 
ATOM   8220  C CB  . SER F 2 50  ? 91.12883  28.43878  19.78221  1.000 66.48725  ?  65  SER H    CB  1 
ATOM   8221  O OG  . SER F 2 50  ? 92.28774  28.87461  19.09276  1.000 67.84127  ?  65  SER H    OG  1 
ATOM   8222  N N   . THR F 2 51  ? 90.71276  25.72744  18.56882  1.000 68.08981  ?  66  THR H    N   1 
ATOM   8223  C CA  . THR F 2 51  ? 90.91032  24.74913  17.51075  1.000 67.60053  ?  66  THR H    CA  1 
ATOM   8224  C C   . THR F 2 51  ? 91.88101  25.29454  16.46365  1.000 68.35908  ?  66  THR H    C   1 
ATOM   8225  O O   . THR F 2 51  ? 92.41934  26.39945  16.58292  1.000 69.37372  ?  66  THR H    O   1 
ATOM   8226  C CB  . THR F 2 51  ? 89.57489  24.37422  16.87155  1.000 66.28792  ?  66  THR H    CB  1 
ATOM   8227  O OG1 . THR F 2 51  ? 88.87140  25.56387  16.49169  1.000 66.49346  ?  66  THR H    OG1 1 
ATOM   8228  C CG2 . THR F 2 51  ? 88.72521  23.57150  17.84361  1.000 65.21209  ?  66  THR H    CG2 1 
ATOM   8229  N N   . HIS F 2 52  ? 92.10775  24.49917  15.42106  1.000 75.65917  ?  67  HIS H    N   1 
ATOM   8230  C CA  . HIS F 2 52  ? 93.01000  24.90767  14.35466  1.000 76.09630  ?  67  HIS H    CA  1 
ATOM   8231  C C   . HIS F 2 52  ? 92.48577  26.16530  13.67048  1.000 76.59498  ?  67  HIS H    C   1 
ATOM   8232  O O   . HIS F 2 52  ? 91.27609  26.39587  13.58721  1.000 76.46260  ?  67  HIS H    O   1 
ATOM   8233  C CB  . HIS F 2 52  ? 93.17435  23.77851  13.33626  1.000 75.31097  ?  67  HIS H    CB  1 
ATOM   8234  C CG  . HIS F 2 52  ? 94.39004  23.91404  12.47324  1.000 76.24729  ?  67  HIS H    CG  1 
ATOM   8235  N ND1 . HIS F 2 52  ? 94.43404  24.74185  11.37223  1.000 77.58444  ?  67  HIS H    ND1 1 
ATOM   8236  C CD2 . HIS F 2 52  ? 95.60621  23.32335  12.54829  1.000 77.55797  ?  67  HIS H    CD2 1 
ATOM   8237  C CE1 . HIS F 2 52  ? 95.62534  24.65713  10.80749  1.000 79.58606  ?  67  HIS H    CE1 1 
ATOM   8238  N NE2 . HIS F 2 52  ? 96.35549  23.80288  11.50153  1.000 79.61677  ?  67  HIS H    NE2 1 
ATOM   8239  N N   . ASN F 2 53  ? 93.41842  26.99279  13.18848  1.000 79.53944  ?  68  ASN H    N   1 
ATOM   8240  C CA  . ASN F 2 53  ? 93.03621  28.23906  12.53098  1.000 80.32509  ?  68  ASN H    CA  1 
ATOM   8241  C C   . ASN F 2 53  ? 92.14274  27.98577  11.32463  1.000 80.42063  ?  68  ASN H    C   1 
ATOM   8242  O O   . ASN F 2 53  ? 91.26516  28.80144  11.01943  1.000 81.44592  ?  68  ASN H    O   1 
ATOM   8243  C CB  . ASN F 2 53  ? 94.28424  29.01947  12.11829  1.000 81.07845  ?  68  ASN H    CB  1 
ATOM   8244  C CG  . ASN F 2 53  ? 95.10381  29.47796  13.30867  1.000 81.71805  ?  68  ASN H    CG  1 
ATOM   8245  O OD1 . ASN F 2 53  ? 95.95491  28.74410  13.81102  1.000 81.95140  ?  68  ASN H    OD1 1 
ATOM   8246  N ND2 . ASN F 2 53  ? 94.85020  30.69847  13.76677  1.000 82.29372  ?  68  ASN H    ND2 1 
ATOM   8247  N N   . LEU F 2 54  ? 92.34559  26.86921  10.63293  1.000 75.77388  ?  69  LEU H    N   1 
ATOM   8248  C CA  . LEU F 2 54  ? 91.46487  26.43778  9.55684   1.000 76.18865  ?  69  LEU H    CA  1 
ATOM   8249  C C   . LEU F 2 54  ? 90.48577  25.41455  10.11809  1.000 75.36475  ?  69  LEU H    C   1 
ATOM   8250  O O   . LEU F 2 54  ? 90.90295  24.38631  10.66261  1.000 74.19378  ?  69  LEU H    O   1 
ATOM   8251  C CB  . LEU F 2 54  ? 92.26422  25.84250  8.39806   1.000 77.53524  ?  69  LEU H    CB  1 
ATOM   8252  C CG  . LEU F 2 54  ? 93.29001  26.75963  7.72948   1.000 79.84610  ?  69  LEU H    CG  1 
ATOM   8253  C CD1 . LEU F 2 54  ? 94.00756  26.03005  6.60397   1.000 82.16622  ?  69  LEU H    CD1 1 
ATOM   8254  C CD2 . LEU F 2 54  ? 92.62403  28.02577  7.21383   1.000 80.82164  ?  69  LEU H    CD2 1 
ATOM   8255  N N   . TRP F 2 55  ? 89.18736  25.70097  9.99283   1.000 68.07350  ?  70  TRP H    N   1 
ATOM   8256  C CA  . TRP F 2 55  ? 88.17473  24.78191  10.49989  1.000 67.34561  ?  70  TRP H    CA  1 
ATOM   8257  C C   . TRP F 2 55  ? 88.20373  23.44047  9.78011   1.000 66.67166  ?  70  TRP H    C   1 
ATOM   8258  O O   . TRP F 2 55  ? 87.77121  22.43266  10.35033  1.000 65.54049  ?  70  TRP H    O   1 
ATOM   8259  C CB  . TRP F 2 55  ? 86.78504  25.41116  10.38312  1.000 69.01281  ?  70  TRP H    CB  1 
ATOM   8260  C CG  . TRP F 2 55  ? 85.68152  24.50674  10.83837  1.000 68.24076  ?  70  TRP H    CG  1 
ATOM   8261  C CD1 . TRP F 2 55  ? 85.26045  24.30775  12.12060  1.000 66.60514  ?  70  TRP H    CD1 1 
ATOM   8262  C CD2 . TRP F 2 55  ? 84.86012  23.67309  10.01231  1.000 68.91429  ?  70  TRP H    CD2 1 
ATOM   8263  N NE1 . TRP F 2 55  ? 84.22665  23.40295  12.14436  1.000 66.03309  ?  70  TRP H    NE1 1 
ATOM   8264  C CE2 . TRP F 2 55  ? 83.96247  22.99759  10.86250  1.000 67.57988  ?  70  TRP H    CE2 1 
ATOM   8265  C CE3 . TRP F 2 55  ? 84.79662  23.43263  8.63642   1.000 70.50706  ?  70  TRP H    CE3 1 
ATOM   8266  C CZ2 . TRP F 2 55  ? 83.01121  22.10021  10.38177  1.000 67.87081  ?  70  TRP H    CZ2 1 
ATOM   8267  C CZ3 . TRP F 2 55  ? 83.85261  22.54022  8.16146   1.000 70.89608  ?  70  TRP H    CZ3 1 
ATOM   8268  C CH2 . TRP F 2 55  ? 82.97306  21.88494  9.03175   1.000 69.57639  ?  70  TRP H    CH2 1 
ATOM   8269  N N   . LEU F 2 56  ? 88.71367  23.40093  8.55152   1.000 71.69917  ?  71  LEU H    N   1 
ATOM   8270  C CA  . LEU F 2 56  ? 88.84438  22.16321  7.78750   1.000 71.21629  ?  71  LEU H    CA  1 
ATOM   8271  C C   . LEU F 2 56  ? 89.97988  21.26946  8.28588   1.000 70.14617  ?  71  LEU H    C   1 
ATOM   8272  O O   . LEU F 2 56  ? 90.34414  20.31627  7.58459   1.000 71.03359  ?  71  LEU H    O   1 
ATOM   8273  C CB  . LEU F 2 56  ? 89.04374  22.49102  6.30724   1.000 73.07698  ?  71  LEU H    CB  1 
ATOM   8274  C CG  . LEU F 2 56  ? 87.90823  23.27938  5.65034   1.000 75.25872  ?  71  LEU H    CG  1 
ATOM   8275  C CD1 . LEU F 2 56  ? 88.28752  23.70442  4.24073   1.000 77.00551  ?  71  LEU H    CD1 1 
ATOM   8276  C CD2 . LEU F 2 56  ? 86.62531  22.46139  5.64004   1.000 75.54553  ?  71  LEU H    CD2 1 
ATOM   8277  N N   . LEU F 2 57  ? 90.53979  21.55332  9.46643   1.000 72.90913  ?  72  LEU H    N   1 
ATOM   8278  C CA  . LEU F 2 57  ? 91.58784  20.73400  10.06303  1.000 72.84072  ?  72  LEU H    CA  1 
ATOM   8279  C C   . LEU F 2 57  ? 91.38133  20.58777  11.56676  1.000 71.25198  ?  72  LEU H    C   1 
ATOM   8280  O O   . LEU F 2 57  ? 92.35326  20.50771  12.32568  1.000 71.27566  ?  72  LEU H    O   1 
ATOM   8281  C CB  . LEU F 2 57  ? 92.97472  21.31941  9.78544   1.000 74.62687  ?  72  LEU H    CB  1 
ATOM   8282  C CG  . LEU F 2 57  ? 93.44774  21.37935  8.33086   1.000 76.85871  ?  72  LEU H    CG  1 
ATOM   8283  C CD1 . LEU F 2 57  ? 94.75876  22.14221  8.22980   1.000 79.28033  ?  72  LEU H    CD1 1 
ATOM   8284  C CD2 . LEU F 2 57  ? 93.59620  19.97976  7.75682   1.000 78.22917  ?  72  LEU H    CD2 1 
ATOM   8285  N N   . SER F 2 58  ? 90.12666  20.54723  12.01302  1.000 70.00529  ?  73  SER H    N   1 
ATOM   8286  C CA  . SER F 2 58  ? 89.80548  20.52044  13.43494  1.000 69.73719  ?  73  SER H    CA  1 
ATOM   8287  C C   . SER F 2 58  ? 90.04503  19.16373  14.08575  1.000 69.27565  ?  73  SER H    C   1 
ATOM   8288  O O   . SER F 2 58  ? 89.74654  19.00912  15.27494  1.000 69.36744  ?  73  SER H    O   1 
ATOM   8289  C CB  . SER F 2 58  ? 88.34805  20.93936  13.64961  1.000 69.77870  ?  73  SER H    CB  1 
ATOM   8290  O OG  . SER F 2 58  ? 88.12593  22.26314  13.19573  1.000 70.59290  ?  73  SER H    OG  1 
ATOM   8291  N N   . PHE F 2 59  ? 90.56914  18.18346  13.35029  1.000 73.26461  ?  74  PHE H    N   1 
ATOM   8292  C CA  . PHE F 2 59  ? 90.84733  16.87218  13.92064  1.000 73.06698  ?  74  PHE H    CA  1 
ATOM   8293  C C   . PHE F 2 59  ? 92.22115  16.78171  14.57034  1.000 73.60622  ?  74  PHE H    C   1 
ATOM   8294  O O   . PHE F 2 59  ? 92.42034  15.93386  15.44785  1.000 73.94654  ?  74  PHE H    O   1 
ATOM   8295  C CB  . PHE F 2 59  ? 90.71960  15.78605  12.84555  1.000 72.75125  ?  74  PHE H    CB  1 
ATOM   8296  C CG  . PHE F 2 59  ? 91.43229  16.11089  11.56187  1.000 74.35099  ?  74  PHE H    CG  1 
ATOM   8297  C CD1 . PHE F 2 59  ? 92.77883  15.82616  11.40643  1.000 76.42747  ?  74  PHE H    CD1 1 
ATOM   8298  C CD2 . PHE F 2 59  ? 90.75091  16.69274  10.50642  1.000 74.60721  ?  74  PHE H    CD2 1 
ATOM   8299  C CE1 . PHE F 2 59  ? 93.43282  16.12328  10.22448  1.000 78.78030  ?  74  PHE H    CE1 1 
ATOM   8300  C CE2 . PHE F 2 59  ? 91.39859  16.99193  9.32275   1.000 76.55206  ?  74  PHE H    CE2 1 
ATOM   8301  C CZ  . PHE F 2 59  ? 92.74117  16.70672  9.18172   1.000 78.85625  ?  74  PHE H    CZ  1 
ATOM   8302  N N   . LEU F 2 60  ? 93.16500  17.62728  14.16819  1.000 75.48290  ?  75  LEU H    N   1 
ATOM   8303  C CA  . LEU F 2 60  ? 94.50063  17.60070  14.74332  1.000 76.83975  ?  75  LEU H    CA  1 
ATOM   8304  C C   . LEU F 2 60  ? 94.51547  18.27380  16.11028  1.000 77.36232  ?  75  LEU H    C   1 
ATOM   8305  O O   . LEU F 2 60  ? 93.76555  19.21878  16.37199  1.000 77.35772  ?  75  LEU H    O   1 
ATOM   8306  C CB  . LEU F 2 60  ? 95.50008  18.29128  13.81492  1.000 78.63518  ?  75  LEU H    CB  1 
ATOM   8307  C CG  . LEU F 2 60  ? 95.79878  17.59220  12.48808  1.000 80.40842  ?  75  LEU H    CG  1 
ATOM   8308  C CD1 . LEU F 2 60  ? 96.72859  18.43855  11.63301  1.000 83.10495  ?  75  LEU H    CD1 1 
ATOM   8309  C CD2 . LEU F 2 60  ? 96.39674  16.21551  12.73278  1.000 82.29751  ?  75  LEU H    CD2 1 
ATOM   8310  N N   . ARG F 2 61  ? 95.38500  17.77460  16.98479  1.000 77.74020  ?  76  ARG H    N   1 
ATOM   8311  C CA  . ARG F 2 61  ? 95.52452  18.35305  18.31319  1.000 79.27945  ?  76  ARG H    CA  1 
ATOM   8312  C C   . ARG F 2 61  ? 96.19350  19.71955  18.23530  1.000 80.42566  ?  76  ARG H    C   1 
ATOM   8313  O O   . ARG F 2 61  ? 97.15284  19.91985  17.48521  1.000 80.56204  ?  76  ARG H    O   1 
ATOM   8314  C CB  . ARG F 2 61  ? 96.33704  17.42687  19.21947  1.000 80.39911  ?  76  ARG H    CB  1 
ATOM   8315  C CG  . ARG F 2 61  ? 95.62643  16.14015  19.60465  1.000 79.42454  ?  76  ARG H    CG  1 
ATOM   8316  C CD  . ARG F 2 61  ? 96.38689  15.38294  20.68164  1.000 80.49732  ?  76  ARG H    CD  1 
ATOM   8317  N NE  . ARG F 2 61  ? 95.61284  14.26355  21.21166  1.000 79.67666  ?  76  ARG H    NE  1 
ATOM   8318  C CZ  . ARG F 2 61  ? 94.82453  14.33918  22.27946  1.000 79.87778  ?  76  ARG H    CZ  1 
ATOM   8319  N NH1 . ARG F 2 61  ? 94.70418  15.48382  22.93806  1.000 80.87665  ?  76  ARG H    NH1 1 
ATOM   8320  N NH2 . ARG F 2 61  ? 94.15678  13.26983  22.69076  1.000 79.14464  ?  76  ARG H    NH2 1 
ATOM   8321  N N   . ARG F 2 62  ? 95.67732  20.66424  19.01779  1.000 74.24999  ?  77  ARG H    N   1 
ATOM   8322  C CA  . ARG F 2 62  ? 96.24664  22.00310  19.13538  1.000 75.69496  ?  77  ARG H    CA  1 
ATOM   8323  C C   . ARG F 2 62  ? 96.73363  22.18087  20.56637  1.000 78.27494  ?  77  ARG H    C   1 
ATOM   8324  O O   . ARG F 2 62  ? 95.92338  22.30257  21.49176  1.000 78.53098  ?  77  ARG H    O   1 
ATOM   8325  C CB  . ARG F 2 62  ? 95.22268  23.07440  18.76205  1.000 74.71414  ?  77  ARG H    CB  1 
ATOM   8326  C CG  . ARG F 2 62  ? 95.01898  23.24890  17.26760  1.000 73.05107  ?  77  ARG H    CG  1 
ATOM   8327  C CD  . ARG F 2 62  ? 95.76427  24.47007  16.75189  1.000 73.93558  ?  77  ARG H    CD  1 
ATOM   8328  N NE  . ARG F 2 62  ? 95.18779  25.71080  17.26324  1.000 74.48125  ?  77  ARG H    NE  1 
ATOM   8329  C CZ  . ARG F 2 62  ? 95.61991  26.92632  16.94301  1.000 75.22070  ?  77  ARG H    CZ  1 
ATOM   8330  N NH1 . ARG F 2 62  ? 96.63995  27.07276  16.10849  1.000 75.52802  ?  77  ARG H    NH1 1 
ATOM   8331  N NH2 . ARG F 2 62  ? 95.03103  27.99726  17.45764  1.000 75.60488  ?  77  ARG H    NH2 1 
ATOM   8332  N N   . TRP F 2 63  ? 98.05144  22.18882  20.74616  1.000 75.77879  ?  78  TRP H    N   1 
ATOM   8333  C CA  . TRP F 2 63  ? 98.64847  22.30696  22.06779  1.000 78.78376  ?  78  TRP H    CA  1 
ATOM   8334  C C   . TRP F 2 63  ? 98.97188  23.76159  22.37763  1.000 81.08507  ?  78  TRP H    C   1 
ATOM   8335  O O   . TRP F 2 63  ? 99.39980  24.51721  21.50071  1.000 80.53845  ?  78  TRP H    O   1 
ATOM   8336  C CB  . TRP F 2 63  ? 99.91586  21.45537  22.16621  1.000 79.77457  ?  78  TRP H    CB  1 
ATOM   8337  C CG  . TRP F 2 63  ? 99.65705  19.98520  22.05813  1.000 77.86694  ?  78  TRP H    CG  1 
ATOM   8338  C CD1 . TRP F 2 63  ? 99.65615  19.23413  20.91908  1.000 75.48882  ?  78  TRP H    CD1 1 
ATOM   8339  C CD2 . TRP F 2 63  ? 99.35852  19.08574  23.13228  1.000 78.16899  ?  78  TRP H    CD2 1 
ATOM   8340  N NE1 . TRP F 2 63  ? 99.37581  17.92248  21.21725  1.000 74.46501  ?  78  TRP H    NE1 1 
ATOM   8341  C CE2 . TRP F 2 63  ? 99.18896  17.80516  22.56953  1.000 75.88806  ?  78  TRP H    CE2 1 
ATOM   8342  C CE3 . TRP F 2 63  ? 99.21827  19.23899  24.51504  1.000 80.02240  ?  78  TRP H    CE3 1 
ATOM   8343  C CZ2 . TRP F 2 63  ? 98.88641  16.68504  23.34094  1.000 75.30943  ?  78  TRP H    CZ2 1 
ATOM   8344  C CZ3 . TRP F 2 63  ? 98.91810  18.12573  25.27909  1.000 79.04498  ?  78  TRP H    CZ3 1 
ATOM   8345  C CH2 . TRP F 2 63  ? 98.75534  16.86570  24.69038  1.000 76.71916  ?  78  TRP H    CH2 1 
ATOM   8346  N N   . ASN F 2 64  ? 98.76186  24.14696  23.63707  1.000 77.30261  ?  79  ASN H    N   1 
ATOM   8347  C CA  . ASN F 2 64  ? 99.03841  25.51695  24.07349  1.000 79.84806  ?  79  ASN H    CA  1 
ATOM   8348  C C   . ASN F 2 64  ? 99.27330  25.46098  25.58689  1.000 83.63066  ?  79  ASN H    C   1 
ATOM   8349  O O   . ASN F 2 64  ? 98.33795  25.60510  26.37467  1.000 83.82687  ?  79  ASN H    O   1 
ATOM   8350  C CB  . ASN F 2 64  ? 97.90990  26.45984  23.71374  1.000 77.85969  ?  79  ASN H    CB  1 
ATOM   8351  C CG  . ASN F 2 64  ? 98.32463  27.91675  23.77191  1.000 78.98685  ?  79  ASN H    CG  1 
ATOM   8352  O OD1 . ASN F 2 64  ? 99.18824  28.35982  23.01396  1.000 78.50778  ?  79  ASN H    OD1 1 
ATOM   8353  N ND2 . ASN F 2 64  ? 97.70073  28.67417  24.66611  1.000 80.05460  ?  79  ASN H    ND2 1 
ATOM   8354  N N   . GLY F 2 65  ? 100.52315 25.24953  25.96558  1.000 81.90492  ?  80  GLY H    N   1 
ATOM   8355  C CA  . GLY F 2 65  ? 100.88183 25.07208  27.37322  1.000 85.26370  ?  80  GLY H    CA  1 
ATOM   8356  C C   . GLY F 2 65  ? 100.78045 23.60468  27.79376  1.000 83.81321  ?  80  GLY H    C   1 
ATOM   8357  O O   . GLY F 2 65  ? 101.54118 22.77090  27.31152  1.000 82.59608  ?  80  GLY H    O   1 
ATOM   8358  N N   . SER F 2 66  ? 99.83326  23.31008  28.68302  1.000 86.00412  ?  81  SER H    N   1 
ATOM   8359  C CA  . SER F 2 66  ? 99.56387  21.94977  29.13156  1.000 82.47531  ?  81  SER H    CA  1 
ATOM   8360  C C   . SER F 2 66  ? 98.13537  21.53107  28.79836  1.000 77.81362  ?  81  SER H    C   1 
ATOM   8361  O O   . SER F 2 66  ? 97.53060  20.73230  29.51598  1.000 74.94089  ?  81  SER H    O   1 
ATOM   8362  C CB  . SER F 2 66  ? 99.82891  21.81360  30.63051  1.000 82.72461  ?  81  SER H    CB  1 
ATOM   8363  O OG  . SER F 2 66  ? 98.98025  22.66330  31.38216  1.000 81.16992  ?  81  SER H    OG  1 
ATOM   8364  N N   . THR F 2 67  ? 97.58685  22.06435  27.70863  1.000 78.47957  ?  82  THR H    N   1 
ATOM   8365  C CA  . THR F 2 67  ? 96.20864  21.81199  27.31596  1.000 74.71944  ?  82  THR H    CA  1 
ATOM   8366  C C   . THR F 2 67  ? 96.14713  21.49432  25.82935  1.000 73.17191  ?  82  THR H    C   1 
ATOM   8367  O O   . THR F 2 67  ? 96.78861  22.16478  25.01499  1.000 74.35407  ?  82  THR H    O   1 
ATOM   8368  C CB  . THR F 2 67  ? 95.31268  23.01987  27.62847  1.000 74.28958  ?  82  THR H    CB  1 
ATOM   8369  O OG1 . THR F 2 67  ? 95.45170  23.37607  29.00959  1.000 75.19732  ?  82  THR H    OG1 1 
ATOM   8370  C CG2 . THR F 2 67  ? 93.85477  22.69692  27.33967  1.000 70.21803  ?  82  THR H    CG2 1 
ATOM   8371  N N   . ALA F 2 68  ? 95.37605  20.46653  25.48365  1.000 72.59071  ?  83  ALA H    N   1 
ATOM   8372  C CA  . ALA F 2 68  ? 95.13911  20.08016  24.10242  1.000 70.65275  ?  83  ALA H    CA  1 
ATOM   8373  C C   . ALA F 2 68  ? 93.65106  20.17920  23.79293  1.000 68.34721  ?  83  ALA H    C   1 
ATOM   8374  O O   . ALA F 2 68  ? 92.80864  20.20669  24.69455  1.000 67.80393  ?  83  ALA H    O   1 
ATOM   8375  C CB  . ALA F 2 68  ? 95.64248  18.65791  23.82468  1.000 69.83021  ?  83  ALA H    CB  1 
ATOM   8376  N N   . ILE F 2 69  ? 93.33140  20.23162  22.50244  1.000 68.02865  ?  84  ILE H    N   1 
ATOM   8377  C CA  . ILE F 2 69  ? 91.94756  20.37571  22.06209  1.000 65.99063  ?  84  ILE H    CA  1 
ATOM   8378  C C   . ILE F 2 69  ? 91.78260  19.68295  20.71637  1.000 64.58633  ?  84  ILE H    C   1 
ATOM   8379  O O   . ILE F 2 69  ? 92.62370  19.81712  19.82253  1.000 64.64594  ?  84  ILE H    O   1 
ATOM   8380  C CB  . ILE F 2 69  ? 91.53120  21.86237  21.98974  1.000 65.63648  ?  84  ILE H    CB  1 
ATOM   8381  C CG1 . ILE F 2 69  ? 90.10862  22.00208  21.44396  1.000 63.21508  ?  84  ILE H    CG1 1 
ATOM   8382  C CG2 . ILE F 2 69  ? 92.51010  22.65785  21.14282  1.000 66.57210  ?  84  ILE H    CG2 1 
ATOM   8383  C CD1 . ILE F 2 69  ? 89.59317  23.42476  21.44594  1.000 62.47524  ?  84  ILE H    CD1 1 
ATOM   8384  N N   . THR F 2 70  ? 90.69449  18.92582  20.58615  1.000 64.46403  ?  85  THR H    N   1 
ATOM   8385  C CA  . THR F 2 70  ? 90.31371  18.29201  19.33305  1.000 63.30911  ?  85  THR H    CA  1 
ATOM   8386  C C   . THR F 2 70  ? 88.81431  18.45082  19.13890  1.000 62.40407  ?  85  THR H    C   1 
ATOM   8387  O O   . THR F 2 70  ? 88.04969  18.49126  20.10608  1.000 62.46868  ?  85  THR H    O   1 
ATOM   8388  C CB  . THR F 2 70  ? 90.68248  16.80242  19.29747  1.000 63.26417  ?  85  THR H    CB  1 
ATOM   8389  O OG1 . THR F 2 70  ? 90.29629  16.18043  20.52956  1.000 63.62437  ?  85  THR H    OG1 1 
ATOM   8390  C CG2 . THR F 2 70  ? 92.17259  16.62527  19.08276  1.000 64.07582  ?  85  THR H    CG2 1 
ATOM   8391  N N   . ASP F 2 71  ? 88.39889  18.53671  17.87798  1.000 58.73905  ?  86  ASP H    N   1 
ATOM   8392  C CA  . ASP F 2 71  ? 86.99957  18.74617  17.53537  1.000 58.18063  ?  86  ASP H    CA  1 
ATOM   8393  C C   . ASP F 2 71  ? 86.55287  17.68485  16.54286  1.000 58.15561  ?  86  ASP H    C   1 
ATOM   8394  O O   . ASP F 2 71  ? 87.25166  17.41191  15.56115  1.000 57.93708  ?  86  ASP H    O   1 
ATOM   8395  C CB  . ASP F 2 71  ? 86.77617  20.14530  16.94998  1.000 57.69640  ?  86  ASP H    CB  1 
ATOM   8396  C CG  . ASP F 2 71  ? 85.30542  20.48107  16.78339  1.000 57.02258  ?  86  ASP H    CG  1 
ATOM   8397  O OD1 . ASP F 2 71  ? 84.45439  19.71934  17.29038  1.000 56.92806  ?  86  ASP H    OD1 1 
ATOM   8398  O OD2 . ASP F 2 71  ? 84.99952  21.50837  16.14304  1.000 57.01420  ?  86  ASP H    OD2 1 
ATOM   8399  N N   . ASP F 2 72  ? 85.39256  17.09001  16.80601  1.000 56.74489  ?  87  ASP H    N   1 
ATOM   8400  C CA  . ASP F 2 72  ? 84.74241  16.15407  15.89325  1.000 56.99318  ?  87  ASP H    CA  1 
ATOM   8401  C C   . ASP F 2 72  ? 83.56475  16.89505  15.26884  1.000 57.09053  ?  87  ASP H    C   1 
ATOM   8402  O O   . ASP F 2 72  ? 82.47057  16.93547  15.83866  1.000 57.50355  ?  87  ASP H    O   1 
ATOM   8403  C CB  . ASP F 2 72  ? 84.29727  14.89082  16.62498  1.000 57.83377  ?  87  ASP H    CB  1 
ATOM   8404  C CG  . ASP F 2 72  ? 83.72125  13.84404  15.68899  1.000 58.27448  ?  87  ASP H    CG  1 
ATOM   8405  O OD1 . ASP F 2 72  ? 83.84594  14.00763  14.45691  1.000 57.80251  ?  87  ASP H    OD1 1 
ATOM   8406  O OD2 . ASP F 2 72  ? 83.13927  12.85743  16.18678  1.000 59.27595  ?  87  ASP H    OD2 1 
ATOM   8407  N N   . THR F 2 73  ? 83.79679  17.48479  14.09493  1.000 56.13464  ?  88  THR H    N   1 
ATOM   8408  C CA  . THR F 2 73  ? 82.78110  18.31647  13.46211  1.000 55.41552  ?  88  THR H    CA  1 
ATOM   8409  C C   . THR F 2 73  ? 81.57781  17.51732  12.97841  1.000 56.11261  ?  88  THR H    C   1 
ATOM   8410  O O   . THR F 2 73  ? 80.51363  18.10508  12.75944  1.000 55.70325  ?  88  THR H    O   1 
ATOM   8411  C CB  . THR F 2 73  ? 83.38774  19.08501  12.29105  1.000 56.47086  ?  88  THR H    CB  1 
ATOM   8412  O OG1 . THR F 2 73  ? 83.81639  18.16046  11.28609  1.000 58.79101  ?  88  THR H    OG1 1 
ATOM   8413  C CG2 . THR F 2 73  ? 84.57930  19.90587  12.75935  1.000 56.22168  ?  88  THR H    CG2 1 
ATOM   8414  N N   . LEU F 2 74  ? 81.71456  16.20228  12.79946  1.000 54.50116  ?  89  LEU H    N   1 
ATOM   8415  C CA  . LEU F 2 74  ? 80.57809  15.39926  12.35803  1.000 55.54517  ?  89  LEU H    CA  1 
ATOM   8416  C C   . LEU F 2 74  ? 79.71251  14.97280  13.53865  1.000 56.30485  ?  89  LEU H    C   1 
ATOM   8417  O O   . LEU F 2 74  ? 78.51114  15.26010  13.58018  1.000 57.37214  ?  89  LEU H    O   1 
ATOM   8418  C CB  . LEU F 2 74  ? 81.06543  14.17734  11.57745  1.000 58.16738  ?  89  LEU H    CB  1 
ATOM   8419  C CG  . LEU F 2 74  ? 81.58830  14.44953  10.16982  1.000 59.65546  ?  89  LEU H    CG  1 
ATOM   8420  C CD1 . LEU F 2 74  ? 82.05959  13.15712  9.53387   1.000 62.66925  ?  89  LEU H    CD1 1 
ATOM   8421  C CD2 . LEU F 2 74  ? 80.51674  15.11343  9.31353   1.000 59.36488  ?  89  LEU H    CD2 1 
ATOM   8422  N N   . GLY F 2 75  ? 80.30996  14.28384  14.50991  1.000 57.59856  ?  90  GLY H    N   1 
ATOM   8423  C CA  . GLY F 2 75  ? 79.57105  13.83235  15.67370  1.000 59.09924  ?  90  GLY H    CA  1 
ATOM   8424  C C   . GLY F 2 75  ? 79.28721  14.89515  16.71149  1.000 58.97579  ?  90  GLY H    C   1 
ATOM   8425  O O   . GLY F 2 75  ? 78.45462  14.67102  17.59557  1.000 60.57133  ?  90  GLY H    O   1 
ATOM   8426  N N   . GLY F 2 76  ? 79.95440  16.04337  16.62661  1.000 56.16145  ?  91  GLY H    N   1 
ATOM   8427  C CA  . GLY F 2 76  ? 79.75476  17.10761  17.58967  1.000 55.13427  ?  91  GLY H    CA  1 
ATOM   8428  C C   . GLY F 2 76  ? 80.29291  16.76633  18.96280  1.000 55.55179  ?  91  GLY H    C   1 
ATOM   8429  O O   . GLY F 2 76  ? 79.54438  16.75080  19.94439  1.000 56.65030  ?  91  GLY H    O   1 
ATOM   8430  N N   . THR F 2 77  ? 81.59394  16.49097  19.04520  1.000 54.95383  ?  92  THR H    N   1 
ATOM   8431  C CA  . THR F 2 77  ? 82.23307  16.10251  20.30280  1.000 55.59542  ?  92  THR H    CA  1 
ATOM   8432  C C   . THR F 2 77  ? 83.54457  16.87194  20.42429  1.000 54.26663  ?  92  THR H    C   1 
ATOM   8433  O O   . THR F 2 77  ? 84.53947  16.52177  19.78294  1.000 54.33400  ?  92  THR H    O   1 
ATOM   8434  C CB  . THR F 2 77  ? 82.46763  14.59776  20.36497  1.000 57.19152  ?  92  THR H    CB  1 
ATOM   8435  O OG1 . THR F 2 77  ? 81.21518  13.91272  20.24075  1.000 58.66597  ?  92  THR H    OG1 1 
ATOM   8436  C CG2 . THR F 2 77  ? 83.11976  14.21402  21.68579  1.000 57.70267  ?  92  THR H    CG2 1 
ATOM   8437  N N   . LEU F 2 78  ? 83.53948  17.91849  21.24532  1.000 57.64597  ?  93  LEU H    N   1 
ATOM   8438  C CA  . LEU F 2 78  ? 84.73772  18.70483  21.52003  1.000 56.89694  ?  93  LEU H    CA  1 
ATOM   8439  C C   . LEU F 2 78  ? 85.44854  18.09437  22.72208  1.000 58.26559  ?  93  LEU H    C   1 
ATOM   8440  O O   . LEU F 2 78  ? 84.92158  18.11346  23.83880  1.000 58.46087  ?  93  LEU H    O   1 
ATOM   8441  C CB  . LEU F 2 78  ? 84.37952  20.16617  21.77527  1.000 55.10619  ?  93  LEU H    CB  1 
ATOM   8442  C CG  . LEU F 2 78  ? 85.53602  21.10928  22.11415  1.000 54.94559  ?  93  LEU H    CG  1 
ATOM   8443  C CD1 . LEU F 2 78  ? 86.50172  21.21994  20.94506  1.000 55.63470  ?  93  LEU H    CD1 1 
ATOM   8444  C CD2 . LEU F 2 78  ? 85.01488  22.48122  22.51607  1.000 53.54289  ?  93  LEU H    CD2 1 
ATOM   8445  N N   . THR F 2 79  ? 86.64230  17.55326  22.49550  1.000 57.93031  ?  94  THR H    N   1 
ATOM   8446  C CA  . THR F 2 79  ? 87.40695  16.86182  23.52638  1.000 59.35615  ?  94  THR H    CA  1 
ATOM   8447  C C   . THR F 2 79  ? 88.55818  17.74939  23.98039  1.000 59.65205  ?  94  THR H    C   1 
ATOM   8448  O O   . THR F 2 79  ? 89.41097  18.13056  23.17088  1.000 59.64806  ?  94  THR H    O   1 
ATOM   8449  C CB  . THR F 2 79  ? 87.93527  15.52193  23.01311  1.000 59.48386  ?  94  THR H    CB  1 
ATOM   8450  O OG1 . THR F 2 79  ? 86.83452  14.67186  22.66783  1.000 59.52335  ?  94  THR H    OG1 1 
ATOM   8451  C CG2 . THR F 2 79  ? 88.78109  14.83991  24.07788  1.000 59.98826  ?  94  THR H    CG2 1 
ATOM   8452  N N   . ILE F 2 80  ? 88.57975  18.07162  25.27097  1.000 59.73995  ?  95  ILE H    N   1 
ATOM   8453  C CA  . ILE F 2 80  ? 89.63972  18.86568  25.87927  1.000 60.56927  ?  95  ILE H    CA  1 
ATOM   8454  C C   . ILE F 2 80  ? 90.46796  17.95231  26.77036  1.000 61.96609  ?  95  ILE H    C   1 
ATOM   8455  O O   . ILE F 2 80  ? 89.91868  17.14423  27.52857  1.000 61.68189  ?  95  ILE H    O   1 
ATOM   8456  C CB  . ILE F 2 80  ? 89.07009  20.04910  26.68526  1.000 59.17781  ?  95  ILE H    CB  1 
ATOM   8457  C CG1 . ILE F 2 80  ? 87.99375  20.77603  25.87716  1.000 57.00792  ?  95  ILE H    CG1 1 
ATOM   8458  C CG2 . ILE F 2 80  ? 90.18217  21.00932  27.07913  1.000 60.50329  ?  95  ILE H    CG2 1 
ATOM   8459  C CD1 . ILE F 2 80  ? 88.51546  21.45684  24.63541  1.000 56.99699  ?  95  ILE H    CD1 1 
ATOM   8460  N N   . THR F 2 81  ? 91.78999  18.07964  26.67833  1.000 65.14546  ?  96  THR H    N   1 
ATOM   8461  C CA  . THR F 2 81  ? 92.71259  17.24685  27.44090  1.000 65.70996  ?  96  THR H    CA  1 
ATOM   8462  C C   . THR F 2 81  ? 93.65732  18.14466  28.22399  1.000 67.39967  ?  96  THR H    C   1 
ATOM   8463  O O   . THR F 2 81  ? 94.34138  18.99042  27.63834  1.000 68.83421  ?  96  THR H    O   1 
ATOM   8464  C CB  . THR F 2 81  ? 93.50231  16.30943  26.52230  1.000 65.56937  ?  96  THR H    CB  1 
ATOM   8465  O OG1 . THR F 2 81  ? 92.59334  15.47972  25.78787  1.000 64.11609  ?  96  THR H    OG1 1 
ATOM   8466  C CG2 . THR F 2 81  ? 94.43710  15.42881  27.33779  1.000 66.12693  ?  96  THR H    CG2 1 
ATOM   8467  N N   . LEU F 2 82  ? 93.69493  17.95885  29.54168  1.000 68.26767  ?  97  LEU H    N   1 
ATOM   8468  C CA  . LEU F 2 82  ? 94.57230  18.72189  30.42699  1.000 69.87884  ?  97  LEU H    CA  1 
ATOM   8469  C C   . LEU F 2 82  ? 95.76794  17.84274  30.77810  1.000 70.89837  ?  97  LEU H    C   1 
ATOM   8470  O O   . LEU F 2 82  ? 95.66266  16.93155  31.60306  1.000 69.98376  ?  97  LEU H    O   1 
ATOM   8471  C CB  . LEU F 2 82  ? 93.82387  19.17485  31.67635  1.000 68.92631  ?  97  LEU H    CB  1 
ATOM   8472  C CG  . LEU F 2 82  ? 92.64261  20.12341  31.46255  1.000 67.69141  ?  97  LEU H    CG  1 
ATOM   8473  C CD1 . LEU F 2 82  ? 91.97661  20.45840  32.78824  1.000 66.41476  ?  97  LEU H    CD1 1 
ATOM   8474  C CD2 . LEU F 2 82  ? 93.09342  21.38947  30.75165  1.000 69.12382  ?  97  LEU H    CD2 1 
ATOM   8475  N N   . ARG F 2 83  ? 96.90681  18.11868  30.14779  1.000 74.31408  ?  98  ARG H    N   1 
ATOM   8476  C CA  . ARG F 2 83  ? 98.11896  17.35037  30.39434  1.000 75.65056  ?  98  ARG H    CA  1 
ATOM   8477  C C   . ARG F 2 83  ? 98.74205  17.76671  31.72054  1.000 77.26344  ?  98  ARG H    C   1 
ATOM   8478  O O   . ARG F 2 83  ? 98.92646  18.96041  31.97993  1.000 79.11456  ?  98  ARG H    O   1 
ATOM   8479  C CB  . ARG F 2 83  ? 99.11778  17.54944  29.25499  1.000 77.73588  ?  98  ARG H    CB  1 
ATOM   8480  C CG  . ARG F 2 83  ? 100.39643 16.74163  29.40419  1.000 78.91633  ?  98  ARG H    CG  1 
ATOM   8481  C CD  . ARG F 2 83  ? 100.11519 15.25044  29.32955  1.000 76.39878  ?  98  ARG H    CD  1 
ATOM   8482  N NE  . ARG F 2 83  ? 99.57737  14.86382  28.02850  1.000 74.34917  ?  98  ARG H    NE  1 
ATOM   8483  C CZ  . ARG F 2 83  ? 99.19737  13.63006  27.71321  1.000 72.36004  ?  98  ARG H    CZ  1 
ATOM   8484  N NH1 . ARG F 2 83  ? 98.72017  13.37018  26.50368  1.000 70.68072  ?  98  ARG H    NH1 1 
ATOM   8485  N NH2 . ARG F 2 83  ? 99.29248  12.65566  28.60743  1.000 72.11514  ?  98  ARG H    NH2 1 
ATOM   8486  N N   . ASN F 2 84  ? 99.06684  16.77578  32.55467  1.000 71.58079  ?  99  ASN H    N   1 
ATOM   8487  C CA  . ASN F 2 84  ? 99.66966  17.00361  33.86435  1.000 72.85780  ?  99  ASN H    CA  1 
ATOM   8488  C C   . ASN F 2 84  ? 98.81471  17.94981  34.69874  1.000 71.86961  ?  99  ASN H    C   1 
ATOM   8489  O O   . ASN F 2 84  ? 99.13339  19.13670  34.82564  1.000 73.60520  ?  99  ASN H    O   1 
ATOM   8490  C CB  . ASN F 2 84  ? 101.09163 17.55271  33.71441  1.000 76.81047  ?  99  ASN H    CB  1 
ATOM   8491  C CG  . ASN F 2 84  ? 101.83473 17.61741  35.03431  1.000 78.36342  ?  99  ASN H    CG  1 
ATOM   8492  O OD1 . ASN F 2 84  ? 101.51669 16.89073  35.97566  1.000 76.36746  ?  99  ASN H    OD1 1 
ATOM   8493  N ND2 . ASN F 2 84  ? 102.83192 18.49127  35.10950  1.000 82.40892  ?  99  ASN H    ND2 1 
ATOM   8494  N N   . LEU F 2 85  ? 97.72837  17.43294  35.26816  1.000 71.64291  ?  100 LEU H    N   1 
ATOM   8495  C CA  . LEU F 2 85  ? 96.79842  18.26488  36.02163  1.000 70.63892  ?  100 LEU H    CA  1 
ATOM   8496  C C   . LEU F 2 85  ? 97.45385  18.74900  37.30987  1.000 71.92692  ?  100 LEU H    C   1 
ATOM   8497  O O   . LEU F 2 85  ? 97.90148  17.94161  38.13108  1.000 72.41218  ?  100 LEU H    O   1 
ATOM   8498  C CB  . LEU F 2 85  ? 95.52168  17.48529  36.32519  1.000 68.75798  ?  100 LEU H    CB  1 
ATOM   8499  C CG  . LEU F 2 85  ? 94.36604  18.28711  36.92645  1.000 68.00721  ?  100 LEU H    CG  1 
ATOM   8500  C CD1 . LEU F 2 85  ? 93.96631  19.42480  35.99944  1.000 67.41151  ?  100 LEU H    CD1 1 
ATOM   8501  C CD2 . LEU F 2 85  ? 93.17740  17.38296  37.21250  1.000 67.26541  ?  100 LEU H    CD2 1 
ATOM   8502  N N   . GLN F 2 86  ? 97.50897  20.06874  37.48404  1.000 68.05876  ?  101 GLN H    N   1 
ATOM   8503  C CA  . GLN F 2 86  ? 98.10883  20.71078  38.64028  1.000 69.33544  ?  101 GLN H    CA  1 
ATOM   8504  C C   . GLN F 2 86  ? 97.03119  21.30344  39.54455  1.000 68.00444  ?  101 GLN H    C   1 
ATOM   8505  O O   . GLN F 2 86  ? 95.93025  21.61615  39.08042  1.000 66.42312  ?  101 GLN H    O   1 
ATOM   8506  C CB  . GLN F 2 86  ? 99.07758  21.81790  38.20632  1.000 71.74607  ?  101 GLN H    CB  1 
ATOM   8507  C CG  . GLN F 2 86  ? 100.27702 21.31293  37.42329  1.000 74.67065  ?  101 GLN H    CG  1 
ATOM   8508  C CD  . GLN F 2 86  ? 101.12169 20.33878  38.22067  1.000 75.63680  ?  101 GLN H    CD  1 
ATOM   8509  O OE1 . GLN F 2 86  ? 101.75061 20.71083  39.21133  1.000 77.13130  ?  101 GLN H    OE1 1 
ATOM   8510  N NE2 . GLN F 2 86  ? 101.13522 19.08122  37.79483  1.000 74.74371  ?  101 GLN H    NE2 1 
ATOM   8511  N N   . PRO F 2 87  ? 97.31147  21.46578  40.84137  1.000 66.31237  ?  102 PRO H    N   1 
ATOM   8512  C CA  . PRO F 2 87  ? 96.29289  22.02988  41.74343  1.000 66.21329  ?  102 PRO H    CA  1 
ATOM   8513  C C   . PRO F 2 87  ? 95.88198  23.44989  41.39544  1.000 65.40297  ?  102 PRO H    C   1 
ATOM   8514  O O   . PRO F 2 87  ? 94.77583  23.86307  41.76505  1.000 65.28545  ?  102 PRO H    O   1 
ATOM   8515  C CB  . PRO F 2 87  ? 96.96551  21.96175  43.12253  1.000 68.44600  ?  102 PRO H    CB  1 
ATOM   8516  C CG  . PRO F 2 87  ? 98.42961  21.87373  42.83400  1.000 69.28016  ?  102 PRO H    CG  1 
ATOM   8517  C CD  . PRO F 2 87  ? 98.53730  21.08769  41.56487  1.000 68.27220  ?  102 PRO H    CD  1 
ATOM   8518  N N   . HIS F 2 88  ? 96.72698  24.21098  40.69909  1.000 67.58837  ?  103 HIS H    N   1 
ATOM   8519  C CA  . HIS F 2 88  ? 96.35650  25.56003  40.29310  1.000 66.81080  ?  103 HIS H    CA  1 
ATOM   8520  C C   . HIS F 2 88  ? 95.46306  25.58048  39.06015  1.000 65.05174  ?  103 HIS H    C   1 
ATOM   8521  O O   . HIS F 2 88  ? 94.96858  26.65140  38.69170  1.000 64.18621  ?  103 HIS H    O   1 
ATOM   8522  C CB  . HIS F 2 88  ? 97.61102  26.40224  40.03905  1.000 68.76607  ?  103 HIS H    CB  1 
ATOM   8523  C CG  . HIS F 2 88  ? 98.42017  25.95016  38.86327  1.000 70.77390  ?  103 HIS H    CG  1 
ATOM   8524  N ND1 . HIS F 2 88  ? 98.09143  26.27349  37.56433  1.000 71.00386  ?  103 HIS H    ND1 1 
ATOM   8525  C CD2 . HIS F 2 88  ? 99.54815  25.20461  38.79100  1.000 73.38566  ?  103 HIS H    CD2 1 
ATOM   8526  C CE1 . HIS F 2 88  ? 98.97968  25.74375  36.74250  1.000 74.13803  ?  103 HIS H    CE1 1 
ATOM   8527  N NE2 . HIS F 2 88  ? 99.87411  25.08977  37.46140  1.000 75.49059  ?  103 HIS H    NE2 1 
ATOM   8528  N N   . ASP F 2 89  ? 95.24525  24.43369  38.41854  1.000 68.31091  ?  104 ASP H    N   1 
ATOM   8529  C CA  . ASP F 2 89  ? 94.35145  24.34542  37.27114  1.000 66.70226  ?  104 ASP H    CA  1 
ATOM   8530  C C   . ASP F 2 89  ? 92.88783  24.20516  37.66871  1.000 65.18171  ?  104 ASP H    C   1 
ATOM   8531  O O   . ASP F 2 89  ? 92.02145  24.21576  36.78740  1.000 63.73744  ?  104 ASP H    O   1 
ATOM   8532  C CB  . ASP F 2 89  ? 94.75477  23.16804  36.37779  1.000 67.25948  ?  104 ASP H    CB  1 
ATOM   8533  C CG  . ASP F 2 89  ? 96.08938  23.38679  35.69055  1.000 70.18414  ?  104 ASP H    CG  1 
ATOM   8534  O OD1 . ASP F 2 89  ? 96.40973  24.55111  35.37127  1.000 71.69041  ?  104 ASP H    OD1 1 
ATOM   8535  O OD2 . ASP F 2 89  ? 96.81705  22.39632  35.46771  1.000 71.48017  ?  104 ASP H    OD2 1 
ATOM   8536  N N   . ALA F 2 90  ? 92.59247  24.07123  38.95939  1.000 61.47224  ?  105 ALA H    N   1 
ATOM   8537  C CA  . ALA F 2 90  ? 91.21234  23.93771  39.40242  1.000 62.12683  ?  105 ALA H    CA  1 
ATOM   8538  C C   . ALA F 2 90  ? 90.47459  25.26221  39.25828  1.000 61.86320  ?  105 ALA H    C   1 
ATOM   8539  O O   . ALA F 2 90  ? 90.99057  26.32320  39.62054  1.000 62.00917  ?  105 ALA H    O   1 
ATOM   8540  C CB  . ALA F 2 90  ? 91.16162  23.46228  40.85438  1.000 65.09719  ?  105 ALA H    CB  1 
ATOM   8541  N N   . GLY F 2 91  ? 89.26204  25.19517  38.72379  1.000 60.79646  ?  106 GLY H    N   1 
ATOM   8542  C CA  . GLY F 2 91  ? 88.45769  26.38781  38.53614  1.000 60.86139  ?  106 GLY H    CA  1 
ATOM   8543  C C   . GLY F 2 91  ? 87.32082  26.11096  37.56673  1.000 59.87323  ?  106 GLY H    C   1 
ATOM   8544  O O   . GLY F 2 91  ? 86.99618  24.95960  37.28232  1.000 59.40592  ?  106 GLY H    O   1 
ATOM   8545  N N   . LEU F 2 92  ? 86.73239  27.19545  37.07211  1.000 59.71511  ?  107 LEU H    N   1 
ATOM   8546  C CA  . LEU F 2 92  ? 85.62938  27.12608  36.12506  1.000 58.04874  ?  107 LEU H    CA  1 
ATOM   8547  C C   . LEU F 2 92  ? 86.13241  27.41664  34.71776  1.000 55.19895  ?  107 LEU H    C   1 
ATOM   8548  O O   . LEU F 2 92  ? 86.91490  28.34757  34.50553  1.000 54.92048  ?  107 LEU H    O   1 
ATOM   8549  C CB  . LEU F 2 92  ? 84.52389  28.11582  36.49807  1.000 58.03077  ?  107 LEU H    CB  1 
ATOM   8550  C CG  . LEU F 2 92  ? 83.23396  28.03690  35.67986  1.000 56.62152  ?  107 LEU H    CG  1 
ATOM   8551  C CD1 . LEU F 2 92  ? 82.57947  26.67387  35.84342  1.000 57.76306  ?  107 LEU H    CD1 1 
ATOM   8552  C CD2 . LEU F 2 92  ? 82.27615  29.14775  36.07943  1.000 58.19355  ?  107 LEU H    CD2 1 
ATOM   8553  N N   . TYR F 2 93  ? 85.67871  26.61339  33.75972  1.000 58.86164  ?  108 TYR H    N   1 
ATOM   8554  C CA  . TYR F 2 93  ? 86.06474  26.75133  32.36456  1.000 56.74448  ?  108 TYR H    CA  1 
ATOM   8555  C C   . TYR F 2 93  ? 84.81389  26.78570  31.49743  1.000 55.21867  ?  108 TYR H    C   1 
ATOM   8556  O O   . TYR F 2 93  ? 83.69725  26.54969  31.96640  1.000 56.00627  ?  108 TYR H    O   1 
ATOM   8557  C CB  . TYR F 2 93  ? 86.99112  25.60982  31.92499  1.000 57.00572  ?  108 TYR H    CB  1 
ATOM   8558  C CG  . TYR F 2 93  ? 88.35159  25.62653  32.58682  1.000 58.12297  ?  108 TYR H    CG  1 
ATOM   8559  C CD1 . TYR F 2 93  ? 88.52875  25.12866  33.87137  1.000 59.52885  ?  108 TYR H    CD1 1 
ATOM   8560  C CD2 . TYR F 2 93  ? 89.46101  26.13275  31.92262  1.000 58.77947  ?  108 TYR H    CD2 1 
ATOM   8561  C CE1 . TYR F 2 93  ? 89.77101  25.14152  34.47754  1.000 60.66848  ?  108 TYR H    CE1 1 
ATOM   8562  C CE2 . TYR F 2 93  ? 90.70745  26.14773  32.52046  1.000 60.78011  ?  108 TYR H    CE2 1 
ATOM   8563  C CZ  . TYR F 2 93  ? 90.85638  25.65096  33.79776  1.000 61.26072  ?  108 TYR H    CZ  1 
ATOM   8564  O OH  . TYR F 2 93  ? 92.09449  25.66362  34.39814  1.000 63.35164  ?  108 TYR H    OH  1 
ATOM   8565  N N   . GLN F 2 94  ? 85.01113  27.08402  30.21479  1.000 59.66398  ?  109 GLN H    N   1 
ATOM   8566  C CA  . GLN F 2 94  ? 83.91211  27.17050  29.26591  1.000 58.37954  ?  109 GLN H    CA  1 
ATOM   8567  C C   . GLN F 2 94  ? 84.32231  26.55789  27.93584  1.000 57.58997  ?  109 GLN H    C   1 
ATOM   8568  O O   . GLN F 2 94  ? 85.48413  26.63364  27.52743  1.000 58.36148  ?  109 GLN H    O   1 
ATOM   8569  C CB  . GLN F 2 94  ? 83.46248  28.62096  29.03833  1.000 58.45894  ?  109 GLN H    CB  1 
ATOM   8570  C CG  . GLN F 2 94  ? 82.66370  29.22505  30.17893  1.000 59.45705  ?  109 GLN H    CG  1 
ATOM   8571  C CD  . GLN F 2 94  ? 82.03268  30.55119  29.80069  1.000 59.95251  ?  109 GLN H    CD  1 
ATOM   8572  O OE1 . GLN F 2 94  ? 82.20184  31.03506  28.68116  1.000 59.97004  ?  109 GLN H    OE1 1 
ATOM   8573  N NE2 . GLN F 2 94  ? 81.29742  31.14473  30.73342  1.000 61.02910  ?  109 GLN H    NE2 1 
ATOM   8574  N N   . CYS F 2 95  ? 83.34712  25.94839  27.26648  1.000 58.19491  ?  110 CYS H    N   1 
ATOM   8575  C CA  . CYS F 2 95  ? 83.49515  25.46973  25.89692  1.000 57.77418  ?  110 CYS H    CA  1 
ATOM   8576  C C   . CYS F 2 95  ? 82.77252  26.45386  24.98412  1.000 57.28990  ?  110 CYS H    C   1 
ATOM   8577  O O   . CYS F 2 95  ? 81.53942  26.52411  24.98973  1.000 56.99318  ?  110 CYS H    O   1 
ATOM   8578  C CB  . CYS F 2 95  ? 82.93301  24.05770  25.74719  1.000 58.26181  ?  110 CYS H    CB  1 
ATOM   8579  S SG  . CYS F 2 95  ? 84.10822  22.73194  26.10783  1.000 60.19565  ?  110 CYS H    SG  1 
ATOM   8580  N N   . GLN F 2 96  ? 83.53653  27.21679  24.20982  1.000 56.31874  ?  111 GLN H    N   1 
ATOM   8581  C CA  . GLN F 2 96  ? 82.98534  28.28032  23.38468  1.000 57.39862  ?  111 GLN H    CA  1 
ATOM   8582  C C   . GLN F 2 96  ? 82.91808  27.86396  21.92074  1.000 57.96517  ?  111 GLN H    C   1 
ATOM   8583  O O   . GLN F 2 96  ? 83.72286  27.06059  21.44247  1.000 57.96020  ?  111 GLN H    O   1 
ATOM   8584  C CB  . GLN F 2 96  ? 83.81526  29.55940  23.51697  1.000 59.46634  ?  111 GLN H    CB  1 
ATOM   8585  C CG  . GLN F 2 96  ? 83.71229  30.23178  24.87464  1.000 59.60981  ?  111 GLN H    CG  1 
ATOM   8586  C CD  . GLN F 2 96  ? 84.44849  31.55580  24.92346  1.000 62.50393  ?  111 GLN H    CD  1 
ATOM   8587  O OE1 . GLN F 2 96  ? 85.24742  31.86810  24.04050  1.000 63.56610  ?  111 GLN H    OE1 1 
ATOM   8588  N NE2 . GLN F 2 96  ? 84.17974  32.34442  25.95747  1.000 63.03216  ?  111 GLN H    NE2 1 
ATOM   8589  N N   . SER F 2 97  ? 81.93894  28.42528  21.21478  1.000 56.55381  ?  112 SER H    N   1 
ATOM   8590  C CA  . SER F 2 97  ? 81.77850  28.24490  19.77739  1.000 57.93808  ?  112 SER H    CA  1 
ATOM   8591  C C   . SER F 2 97  ? 81.87225  29.61329  19.11983  1.000 61.45861  ?  112 SER H    C   1 
ATOM   8592  O O   . SER F 2 97  ? 81.07424  30.50668  19.42391  1.000 62.71620  ?  112 SER H    O   1 
ATOM   8593  C CB  . SER F 2 97  ? 80.44438  27.57258  19.44797  1.000 56.73680  ?  112 SER H    CB  1 
ATOM   8594  O OG  . SER F 2 97  ? 80.28294  27.41824  18.04870  1.000 58.69149  ?  112 SER H    OG  1 
ATOM   8595  N N   . LEU F 2 98  ? 82.84238  29.77582  18.22593  1.000 57.53482  ?  113 LEU H    N   1 
ATOM   8596  C CA  . LEU F 2 98  ? 83.15823  31.07025  17.63809  1.000 60.34189  ?  113 LEU H    CA  1 
ATOM   8597  C C   . LEU F 2 98  ? 82.50715  31.20126  16.26849  1.000 63.23876  ?  113 LEU H    C   1 
ATOM   8598  O O   . LEU F 2 98  ? 82.65676  30.31897  15.41677  1.000 63.10391  ?  113 LEU H    O   1 
ATOM   8599  C CB  . LEU F 2 98  ? 84.67101  31.25221  17.51607  1.000 59.86876  ?  113 LEU H    CB  1 
ATOM   8600  C CG  . LEU F 2 98  ? 85.48274  30.94355  18.77379  1.000 57.88479  ?  113 LEU H    CG  1 
ATOM   8601  C CD1 . LEU F 2 98  ? 86.96766  31.10471  18.49719  1.000 58.36452  ?  113 LEU H    CD1 1 
ATOM   8602  C CD2 . LEU F 2 98  ? 85.04317  31.82984  19.92896  1.000 58.00389  ?  113 LEU H    CD2 1 
ATOM   8603  N N   . HIS F 2 99  ? 81.79224  32.30531  16.06080  1.000 63.75544  ?  114 HIS H    N   1 
ATOM   8604  C CA  . HIS F 2 99  ? 81.21839  32.61693  14.75420  1.000 67.30210  ?  114 HIS H    CA  1 
ATOM   8605  C C   . HIS F 2 99  ? 81.26095  34.12856  14.57709  1.000 69.03356  ?  114 HIS H    C   1 
ATOM   8606  O O   . HIS F 2 99  ? 80.53696  34.85893  15.26063  1.000 69.31663  ?  114 HIS H    O   1 
ATOM   8607  C CB  . HIS F 2 99  ? 79.79563  32.07333  14.62575  1.000 68.90957  ?  114 HIS H    CB  1 
ATOM   8608  C CG  . HIS F 2 99  ? 78.87171  32.51932  15.71542  1.000 68.05556  ?  114 HIS H    CG  1 
ATOM   8609  N ND1 . HIS F 2 99  ? 78.10187  33.65804  15.61680  1.000 69.33455  ?  114 HIS H    ND1 1 
ATOM   8610  C CD2 . HIS F 2 99  ? 78.59697  31.98314  16.92786  1.000 63.20533  ?  114 HIS H    CD2 1 
ATOM   8611  C CE1 . HIS F 2 99  ? 77.39057  33.80285  16.72032  1.000 66.24352  ?  114 HIS H    CE1 1 
ATOM   8612  N NE2 . HIS F 2 99  ? 77.67290  32.80027  17.53242  1.000 62.70642  ?  114 HIS H    NE2 1 
ATOM   8613  N N   . GLY F 2 100 ? 82.11750  34.59384  13.67184  1.000 71.46852  ?  115 GLY H    N   1 
ATOM   8614  C CA  . GLY F 2 100 ? 82.27619  36.01550  13.44168  1.000 72.10625  ?  115 GLY H    CA  1 
ATOM   8615  C C   . GLY F 2 100 ? 82.97713  36.72285  14.58303  1.000 69.92590  ?  115 GLY H    C   1 
ATOM   8616  O O   . GLY F 2 100 ? 84.17514  36.52271  14.80506  1.000 68.17243  ?  115 GLY H    O   1 
ATOM   8617  N N   . SER F 2 101 ? 82.23692  37.55491  15.31660  1.000 74.48957  ?  116 SER H    N   1 
ATOM   8618  C CA  . SER F 2 101 ? 82.77489  38.27915  16.46181  1.000 72.70600  ?  116 SER H    CA  1 
ATOM   8619  C C   . SER F 2 101 ? 82.09191  37.90156  17.77052  1.000 71.77797  ?  116 SER H    C   1 
ATOM   8620  O O   . SER F 2 101 ? 82.24461  38.62102  18.76565  1.000 70.76288  ?  116 SER H    O   1 
ATOM   8621  C CB  . SER F 2 101 ? 82.66376  39.79060  16.23574  1.000 73.13849  ?  116 SER H    CB  1 
ATOM   8622  O OG  . SER F 2 101 ? 81.31266  40.18378  16.07201  1.000 74.37127  ?  116 SER H    OG  1 
ATOM   8623  N N   . GLU F 2 102 ? 81.34697  36.80146  17.80055  1.000 72.19791  ?  117 GLU H    N   1 
ATOM   8624  C CA  . GLU F 2 102 ? 80.63527  36.36808  18.99233  1.000 70.76800  ?  117 GLU H    CA  1 
ATOM   8625  C C   . GLU F 2 102 ? 81.14888  35.00555  19.44196  1.000 68.89873  ?  117 GLU H    C   1 
ATOM   8626  O O   . GLU F 2 102 ? 81.90609  34.33261  18.73785  1.000 68.81606  ?  117 GLU H    O   1 
ATOM   8627  C CB  . GLU F 2 102 ? 79.12251  36.31479  18.74120  1.000 71.60489  ?  117 GLU H    CB  1 
ATOM   8628  C CG  . GLU F 2 102 ? 78.49085  37.66900  18.45498  1.000 72.87893  ?  117 GLU H    CG  1 
ATOM   8629  C CD  . GLU F 2 102 ? 76.99709  37.57880  18.20282  1.000 73.33215  ?  117 GLU H    CD  1 
ATOM   8630  O OE1 . GLU F 2 102 ? 76.55777  36.60930  17.54966  1.000 73.92067  ?  117 GLU H    OE1 1 
ATOM   8631  O OE2 . GLU F 2 102 ? 76.26078  38.47631  18.66356  1.000 72.96453  ?  117 GLU H    OE2 1 
ATOM   8632  N N   . ALA F 2 103 ? 80.72370  34.60300  20.63751  1.000 69.20128  ?  118 ALA H    N   1 
ATOM   8633  C CA  . ALA F 2 103 ? 81.12346  33.31965  21.20535  1.000 66.96223  ?  118 ALA H    CA  1 
ATOM   8634  C C   . ALA F 2 103 ? 79.96365  32.75968  22.01206  1.000 64.03798  ?  118 ALA H    C   1 
ATOM   8635  O O   . ALA F 2 103 ? 79.49327  33.40626  22.95285  1.000 63.72038  ?  118 ALA H    O   1 
ATOM   8636  C CB  . ALA F 2 103 ? 82.36841  33.46748  22.08163  1.000 66.13091  ?  118 ALA H    CB  1 
ATOM   8637  N N   . ASP F 2 104 ? 79.50934  31.56440  21.64789  1.000 64.28715  ?  119 ASP H    N   1 
ATOM   8638  C CA  . ASP F 2 104 ? 78.40686  30.90065  22.32988  1.000 61.95772  ?  119 ASP H    CA  1 
ATOM   8639  C C   . ASP F 2 104 ? 78.95379  29.83282  23.26750  1.000 59.37575  ?  119 ASP H    C   1 
ATOM   8640  O O   . ASP F 2 104 ? 79.78232  29.00963  22.86418  1.000 58.43630  ?  119 ASP H    O   1 
ATOM   8641  C CB  . ASP F 2 104 ? 77.43809  30.27783  21.32341  1.000 62.02063  ?  119 ASP H    CB  1 
ATOM   8642  C CG  . ASP F 2 104 ? 76.75292  31.31532  20.45595  1.000 65.04809  ?  119 ASP H    CG  1 
ATOM   8643  O OD1 . ASP F 2 104 ? 77.01431  32.52106  20.65039  1.000 67.03329  ?  119 ASP H    OD1 1 
ATOM   8644  O OD2 . ASP F 2 104 ? 75.95260  30.92514  19.58002  1.000 65.69796  ?  119 ASP H    OD2 1 
ATOM   8645  N N   . THR F 2 105 ? 78.48881  29.85045  24.51395  1.000 60.43032  ?  120 THR H    N   1 
ATOM   8646  C CA  . THR F 2 105 ? 78.93469  28.88715  25.51237  1.000 59.17404  ?  120 THR H    CA  1 
ATOM   8647  C C   . THR F 2 105 ? 78.23971  27.55106  25.27864  1.000 58.70446  ?  120 THR H    C   1 
ATOM   8648  O O   . THR F 2 105 ? 77.00657  27.47289  25.30288  1.000 59.59585  ?  120 THR H    O   1 
ATOM   8649  C CB  . THR F 2 105 ? 78.64611  29.40356  26.92034  1.000 59.97699  ?  120 THR H    CB  1 
ATOM   8650  O OG1 . THR F 2 105 ? 79.29445  30.66743  27.11063  1.000 60.97077  ?  120 THR H    OG1 1 
ATOM   8651  C CG2 . THR F 2 105 ? 79.15318  28.41843  27.96277  1.000 59.76496  ?  120 THR H    CG2 1 
ATOM   8652  N N   . LEU F 2 106 ? 79.02928  26.50188  25.05085  1.000 57.06747  ?  121 LEU H    N   1 
ATOM   8653  C CA  . LEU F 2 106 ? 78.48083  25.16832  24.83639  1.000 57.81469  ?  121 LEU H    CA  1 
ATOM   8654  C C   . LEU F 2 106 ? 78.23345  24.42878  26.14579  1.000 59.47343  ?  121 LEU H    C   1 
ATOM   8655  O O   . LEU F 2 106 ? 77.18223  23.80014  26.31074  1.000 61.31950  ?  121 LEU H    O   1 
ATOM   8656  C CB  . LEU F 2 106 ? 79.41747  24.35032  23.94246  1.000 57.36822  ?  121 LEU H    CB  1 
ATOM   8657  C CG  . LEU F 2 106 ? 79.68733  24.91428  22.54568  1.000 56.59381  ?  121 LEU H    CG  1 
ATOM   8658  C CD1 . LEU F 2 106 ? 80.65732  24.02449  21.78329  1.000 56.75462  ?  121 LEU H    CD1 1 
ATOM   8659  C CD2 . LEU F 2 106 ? 78.38830  25.08212  21.77166  1.000 57.28091  ?  121 LEU H    CD2 1 
ATOM   8660  N N   . ARG F 2 107 ? 79.18007  24.49359  27.08137  1.000 59.52000  ?  122 ARG H    N   1 
ATOM   8661  C CA  . ARG F 2 107 ? 79.02937  23.83990  28.37603  1.000 61.28388  ?  122 ARG H    CA  1 
ATOM   8662  C C   . ARG F 2 107 ? 80.00763  24.45985  29.36116  1.000 61.25647  ?  122 ARG H    C   1 
ATOM   8663  O O   . ARG F 2 107 ? 81.17809  24.66630  29.02602  1.000 60.24902  ?  122 ARG H    O   1 
ATOM   8664  C CB  . ARG F 2 107 ? 79.27249  22.32853  28.27160  1.000 62.35957  ?  122 ARG H    CB  1 
ATOM   8665  C CG  . ARG F 2 107 ? 79.40138  21.63671  29.62234  1.000 63.91541  ?  122 ARG H    CG  1 
ATOM   8666  C CD  . ARG F 2 107 ? 79.94832  20.22411  29.49369  1.000 65.11962  ?  122 ARG H    CD  1 
ATOM   8667  N NE  . ARG F 2 107 ? 78.89084  19.22675  29.36285  1.000 66.38147  ?  122 ARG H    NE  1 
ATOM   8668  C CZ  . ARG F 2 107 ? 79.10336  17.91493  29.35220  1.000 67.65587  ?  122 ARG H    CZ  1 
ATOM   8669  N NH1 . ARG F 2 107 ? 80.33689  17.44132  29.46398  1.000 67.76570  ?  122 ARG H    NH1 1 
ATOM   8670  N NH2 . ARG F 2 107 ? 78.08404  17.07581  29.23165  1.000 68.93343  ?  122 ARG H    NH2 1 
ATOM   8671  N N   . LYS F 2 108 ? 79.52783  24.75366  30.56711  1.000 61.92532  ?  123 LYS H    N   1 
ATOM   8672  C CA  . LYS F 2 108 ? 80.38624  25.21449  31.64866  1.000 62.76937  ?  123 LYS H    CA  1 
ATOM   8673  C C   . LYS F 2 108 ? 80.91973  24.00933  32.41115  1.000 63.96374  ?  123 LYS H    C   1 
ATOM   8674  O O   . LYS F 2 108 ? 80.14545  23.15571  32.85581  1.000 64.92205  ?  123 LYS H    O   1 
ATOM   8675  C CB  . LYS F 2 108 ? 79.62633  26.14868  32.59053  1.000 63.58913  ?  123 LYS H    CB  1 
ATOM   8676  C CG  . LYS F 2 108 ? 79.20727  27.46476  31.95593  1.000 62.12989  ?  123 LYS H    CG  1 
ATOM   8677  C CD  . LYS F 2 108 ? 78.56899  28.39217  32.97789  1.000 63.29244  ?  123 LYS H    CD  1 
ATOM   8678  C CE  . LYS F 2 108 ? 78.23573  29.74203  32.36428  1.000 62.78795  ?  123 LYS H    CE  1 
ATOM   8679  N NZ  . LYS F 2 108 ? 77.65044  30.67695  33.36367  1.000 64.46473  ?  123 LYS H    NZ  1 
ATOM   8680  N N   . VAL F 2 109 ? 82.24001  23.94281  32.55824  1.000 58.12305  ?  124 VAL H    N   1 
ATOM   8681  C CA  . VAL F 2 109 ? 82.91468  22.79672  33.15415  1.000 59.41771  ?  124 VAL H    CA  1 
ATOM   8682  C C   . VAL F 2 109 ? 83.62290  23.24803  34.42215  1.000 61.06187  ?  124 VAL H    C   1 
ATOM   8683  O O   . VAL F 2 109 ? 84.36211  24.23889  34.40888  1.000 60.89035  ?  124 VAL H    O   1 
ATOM   8684  C CB  . VAL F 2 109 ? 83.91214  22.15416  32.17337  1.000 58.72059  ?  124 VAL H    CB  1 
ATOM   8685  C CG1 . VAL F 2 109 ? 84.70286  21.05486  32.86317  1.000 59.91651  ?  124 VAL H    CG1 1 
ATOM   8686  C CG2 . VAL F 2 109 ? 83.17912  21.61035  30.95729  1.000 57.89144  ?  124 VAL H    CG2 1 
ATOM   8687  N N   . LEU F 2 110 ? 83.39625  22.51987  35.51197  1.000 59.13932  ?  125 LEU H    N   1 
ATOM   8688  C CA  . LEU F 2 110 ? 84.09090  22.73281  36.77742  1.000 61.08295  ?  125 LEU H    CA  1 
ATOM   8689  C C   . LEU F 2 110 ? 85.03577  21.55923  36.99790  1.000 61.42775  ?  125 LEU H    C   1 
ATOM   8690  O O   . LEU F 2 110 ? 84.58923  20.41891  37.15963  1.000 61.65757  ?  125 LEU H    O   1 
ATOM   8691  C CB  . LEU F 2 110 ? 83.10318  22.86758  37.93381  1.000 62.63008  ?  125 LEU H    CB  1 
ATOM   8692  C CG  . LEU F 2 110 ? 83.70049  22.77085  39.34009  1.000 65.10162  ?  125 LEU H    CG  1 
ATOM   8693  C CD1 . LEU F 2 110 ? 84.73617  23.86271  39.56844  1.000 66.16806  ?  125 LEU H    CD1 1 
ATOM   8694  C CD2 . LEU F 2 110 ? 82.60799  22.82946  40.39728  1.000 65.99272  ?  125 LEU H    CD2 1 
ATOM   8695  N N   . VAL F 2 111 ? 86.33290  21.83721  37.00082  1.000 61.39827  ?  126 VAL H    N   1 
ATOM   8696  C CA  . VAL F 2 111 ? 87.34699  20.80803  37.19536  1.000 61.56750  ?  126 VAL H    CA  1 
ATOM   8697  C C   . VAL F 2 111 ? 87.72911  20.75761  38.66726  1.000 63.80557  ?  126 VAL H    C   1 
ATOM   8698  O O   . VAL F 2 111 ? 87.79339  21.78947  39.34735  1.000 65.16617  ?  126 VAL H    O   1 
ATOM   8699  C CB  . VAL F 2 111 ? 88.57875  21.06723  36.30556  1.000 60.16948  ?  126 VAL H    CB  1 
ATOM   8700  C CG1 . VAL F 2 111 ? 88.19840  20.99167  34.83539  1.000 58.45259  ?  126 VAL H    CG1 1 
ATOM   8701  C CG2 . VAL F 2 111 ? 89.20149  22.41639  36.62725  1.000 60.27722  ?  126 VAL H    CG2 1 
ATOM   8702  N N   . GLU F 2 112 ? 87.97070  19.54868  39.16726  1.000 63.72523  ?  127 GLU H    N   1 
ATOM   8703  C CA  . GLU F 2 112 ? 88.40413  19.33085  40.53990  1.000 65.76451  ?  127 GLU H    CA  1 
ATOM   8704  C C   . GLU F 2 112 ? 89.72346  18.57613  40.52750  1.000 65.48492  ?  127 GLU H    C   1 
ATOM   8705  O O   . GLU F 2 112 ? 89.82976  17.51310  39.90705  1.000 64.45738  ?  127 GLU H    O   1 
ATOM   8706  C CB  . GLU F 2 112 ? 87.35769  18.55221  41.34207  1.000 66.76011  ?  127 GLU H    CB  1 
ATOM   8707  C CG  . GLU F 2 112 ? 86.12597  19.35749  41.71424  1.000 67.45850  ?  127 GLU H    CG  1 
ATOM   8708  C CD  . GLU F 2 112 ? 85.23373  18.62915  42.70080  1.000 68.45248  ?  127 GLU H    CD  1 
ATOM   8709  O OE1 . GLU F 2 112 ? 85.51884  17.45166  43.00645  1.000 68.57931  ?  127 GLU H    OE1 1 
ATOM   8710  O OE2 . GLU F 2 112 ? 84.24979  19.23478  43.17404  1.000 69.03360  ?  127 GLU H    OE2 1 
ATOM   8711  N N   . VAL F 2 113 ? 90.72275  19.12695  41.20768  1.000 66.11486  ?  128 VAL H    N   1 
ATOM   8712  C CA  . VAL F 2 113 ? 92.03792  18.50442  41.29966  1.000 66.10032  ?  128 VAL H    CA  1 
ATOM   8713  C C   . VAL F 2 113 ? 92.07392  17.68051  42.58105  1.000 67.86218  ?  128 VAL H    C   1 
ATOM   8714  O O   . VAL F 2 113 ? 92.15576  18.22874  43.68300  1.000 69.86770  ?  128 VAL H    O   1 
ATOM   8715  C CB  . VAL F 2 113 ? 93.16134  19.54686  41.27372  1.000 66.29802  ?  128 VAL H    CB  1 
ATOM   8716  C CG1 . VAL F 2 113 ? 94.51374  18.86393  41.37311  1.000 66.66638  ?  128 VAL H    CG1 1 
ATOM   8717  C CG2 . VAL F 2 113 ? 93.07528  20.38300  40.00750  1.000 64.48430  ?  128 VAL H    CG2 1 
ATOM   8718  N N   . LEU F 2 114 ? 92.00753  16.36135  42.43597  1.000 69.04497  ?  129 LEU H    N   1 
ATOM   8719  C CA  . LEU F 2 114 ? 92.02796  15.45624  43.57388  1.000 70.31206  ?  129 LEU H    CA  1 
ATOM   8720  C C   . LEU F 2 114 ? 93.46369  15.11253  43.94413  1.000 70.85065  ?  129 LEU H    C   1 
ATOM   8721  O O   . LEU F 2 114 ? 94.32794  14.97749  43.07304  1.000 69.77227  ?  129 LEU H    O   1 
ATOM   8722  C CB  . LEU F 2 114 ? 91.25287  14.17590  43.25854  1.000 70.23961  ?  129 LEU H    CB  1 
ATOM   8723  C CG  . LEU F 2 114 ? 89.83934  14.33889  42.69603  1.000 69.18189  ?  129 LEU H    CG  1 
ATOM   8724  C CD1 . LEU F 2 114 ? 89.23032  12.98112  42.37928  1.000 70.18408  ?  129 LEU H    CD1 1 
ATOM   8725  C CD2 . LEU F 2 114 ? 88.95723  15.11232  43.66170  1.000 70.01632  ?  129 LEU H    CD2 1 
ATOM   8726  N N   . ALA F 2 115 ? 93.71234  14.97383  45.24312  1.000 72.16074  ?  130 ALA H    N   1 
ATOM   8727  C CA  . ALA F 2 115 ? 95.01981  14.53954  45.70414  1.000 74.55383  ?  130 ALA H    CA  1 
ATOM   8728  C C   . ALA F 2 115 ? 95.26585  13.08792  45.30139  1.000 77.09549  ?  130 ALA H    C   1 
ATOM   8729  O O   . ALA F 2 115 ? 94.34847  12.35583  44.91872  1.000 77.64397  ?  130 ALA H    O   1 
ATOM   8730  C CB  . ALA F 2 115 ? 95.13653  14.69778  47.21997  1.000 77.69702  ?  130 ALA H    CB  1 
ATOM   8731  N N   . ASP F 2 116 ? 96.52681  12.67632  45.38929  1.000 83.72583  ?  131 ASP H    N   1 
ATOM   8732  C CA  . ASP F 2 116 ? 96.92150  11.32912  44.98914  1.000 85.39324  ?  131 ASP H    CA  1 
ATOM   8733  C C   . ASP F 2 116 ? 96.23080  10.26785  45.84037  1.000 89.65081  ?  131 ASP H    C   1 
ATOM   8734  O O   . ASP F 2 116 ? 95.27082  9.63466   45.40069  1.000 89.95616  ?  131 ASP H    O   1 
ATOM   8735  C CB  . ASP F 2 116 ? 98.43938  11.16376  45.08227  1.000 87.32758  ?  131 ASP H    CB  1 
ATOM   8736  C CG  . ASP F 2 116 ? 98.94155  11.18970  46.51203  1.000 90.68391  ?  131 ASP H    CG  1 
ATOM   8737  O OD1 . ASP F 2 116 ? 98.38452  11.95538  47.32640  1.000 89.93296  ?  131 ASP H    OD1 1 
ATOM   8738  O OD2 . ASP F 2 116 ? 99.89131  10.44031  46.82256  1.000 94.38417  ?  131 ASP H    OD2 1 
ATOM   8739  N N   . HIS G 2 4   ? 56.94800  6.96409   106.98428 1.000 86.87687  ?  19  HIS I    N   1 
ATOM   8740  C CA  . HIS G 2 4   ? 58.38048  7.20183   106.84999 1.000 86.87687  ?  19  HIS I    CA  1 
ATOM   8741  C C   . HIS G 2 4   ? 58.91802  6.58426   105.56325 1.000 86.87687  ?  19  HIS I    C   1 
ATOM   8742  O O   . HIS G 2 4   ? 58.19447  6.45648   104.57616 1.000 86.87687  ?  19  HIS I    O   1 
ATOM   8743  C CB  . HIS G 2 4   ? 59.13329  6.64243   108.05878 1.000 86.87687  ?  19  HIS I    CB  1 
ATOM   8744  N N   . ASN G 2 5   ? 60.19409  6.20270   105.58128 1.000 82.38462  ?  20  ASN I    N   1 
ATOM   8745  C CA  . ASN G 2 5   ? 60.84235  5.59448   104.42922 1.000 80.83559  ?  20  ASN I    CA  1 
ATOM   8746  C C   . ASN G 2 5   ? 61.73449  4.45571   104.90650 1.000 79.45417  ?  20  ASN I    C   1 
ATOM   8747  O O   . ASN G 2 5   ? 61.89801  4.22556   106.10893 1.000 79.85035  ?  20  ASN I    O   1 
ATOM   8748  C CB  . ASN G 2 5   ? 61.64016  6.63165   103.63002 1.000 81.17584  ?  20  ASN I    CB  1 
ATOM   8749  C CG  . ASN G 2 5   ? 60.74985  7.64748   102.94006 1.000 82.10803  ?  20  ASN I    CG  1 
ATOM   8750  O OD1 . ASN G 2 5   ? 60.23283  7.39849   101.85046 1.000 81.68119  ?  20  ASN I    OD1 1 
ATOM   8751  N ND2 . ASN G 2 5   ? 60.56965  8.80126   103.57042 1.000 83.18229  ?  20  ASN I    ND2 1 
ATOM   8752  N N   . THR G 2 6   ? 62.31532  3.73887   103.94917 1.000 71.26202  ?  21  THR I    N   1 
ATOM   8753  C CA  . THR G 2 6   ? 63.16194  2.58933   104.22387 1.000 69.71879  ?  21  THR I    CA  1 
ATOM   8754  C C   . THR G 2 6   ? 64.60448  2.89625   103.84318 1.000 69.51820  ?  21  THR I    C   1 
ATOM   8755  O O   . THR G 2 6   ? 64.87255  3.74790   102.99103 1.000 70.06658  ?  21  THR I    O   1 
ATOM   8756  C CB  . THR G 2 6   ? 62.68374  1.35321   103.45448 1.000 67.80407  ?  21  THR I    CB  1 
ATOM   8757  O OG1 . THR G 2 6   ? 63.17420  1.40828   102.10940 1.000 67.18626  ?  21  THR I    OG1 1 
ATOM   8758  C CG2 . THR G 2 6   ? 61.16363  1.30211   103.42024 1.000 68.12900  ?  21  THR I    CG2 1 
ATOM   8759  N N   . THR G 2 7   ? 65.53200  2.19006   104.48200 1.000 63.61174  ?  22  THR I    N   1 
ATOM   8760  C CA  . THR G 2 7   ? 66.95141  2.30530   104.18715 1.000 63.25141  ?  22  THR I    CA  1 
ATOM   8761  C C   . THR G 2 7   ? 67.44576  1.03222   103.51284 1.000 60.94520  ?  22  THR I    C   1 
ATOM   8762  O O   . THR G 2 7   ? 66.93179  -0.06219  103.76093 1.000 59.47591  ?  22  THR I    O   1 
ATOM   8763  C CB  . THR G 2 7   ? 67.76513  2.57127   105.45719 1.000 64.06932  ?  22  THR I    CB  1 
ATOM   8764  O OG1 . THR G 2 7   ? 67.51547  1.53528   106.41544 1.000 63.32605  ?  22  THR I    OG1 1 
ATOM   8765  C CG2 . THR G 2 7   ? 67.38426  3.91315   106.05630 1.000 66.11445  ?  22  THR I    CG2 1 
ATOM   8766  N N   . VAL G 2 8   ? 68.45242  1.18462   102.65689 1.000 59.98215  ?  23  VAL I    N   1 
ATOM   8767  C CA  . VAL G 2 8   ? 68.97682  0.08634   101.85374 1.000 57.74897  ?  23  VAL I    CA  1 
ATOM   8768  C C   . VAL G 2 8   ? 70.30691  -0.36744  102.43770 1.000 56.52869  ?  23  VAL I    C   1 
ATOM   8769  O O   . VAL G 2 8   ? 71.22722  0.44099   102.61339 1.000 57.57416  ?  23  VAL I    O   1 
ATOM   8770  C CB  . VAL G 2 8   ? 69.13496  0.49961   100.38059 1.000 58.20851  ?  23  VAL I    CB  1 
ATOM   8771  C CG1 . VAL G 2 8   ? 69.67152  -0.66291  99.55855  1.000 56.12421  ?  23  VAL I    CG1 1 
ATOM   8772  C CG2 . VAL G 2 8   ? 67.80631  0.98500   99.82184  1.000 59.37183  ?  23  VAL I    CG2 1 
ATOM   8773  N N   . PHE G 2 9   ? 70.40832  -1.66021  102.73772 1.000 54.36963  ?  24  PHE I    N   1 
ATOM   8774  C CA  . PHE G 2 9   ? 71.64175  -2.28253  103.21601 1.000 53.28748  ?  24  PHE I    CA  1 
ATOM   8775  C C   . PHE G 2 9   ? 72.04069  -3.35375  102.20618 1.000 52.45917  ?  24  PHE I    C   1 
ATOM   8776  O O   . PHE G 2 9   ? 71.56442  -4.49089  102.27819 1.000 51.85790  ?  24  PHE I    O   1 
ATOM   8777  C CB  . PHE G 2 9   ? 71.45937  -2.87466  104.61195 1.000 52.87917  ?  24  PHE I    CB  1 
ATOM   8778  C CG  . PHE G 2 9   ? 71.47610  -1.85462  105.71294 1.000 54.33333  ?  24  PHE I    CG  1 
ATOM   8779  C CD1 . PHE G 2 9   ? 70.31244  -1.21073  106.09878 1.000 56.27892  ?  24  PHE I    CD1 1 
ATOM   8780  C CD2 . PHE G 2 9   ? 72.65707  -1.54372  106.36648 1.000 54.66903  ?  24  PHE I    CD2 1 
ATOM   8781  C CE1 . PHE G 2 9   ? 70.32711  -0.27264  107.11422 1.000 58.72392  ?  24  PHE I    CE1 1 
ATOM   8782  C CE2 . PHE G 2 9   ? 72.67829  -0.60718  107.38223 1.000 57.00682  ?  24  PHE I    CE2 1 
ATOM   8783  C CZ  . PHE G 2 9   ? 71.51185  0.02910   107.75647 1.000 59.17380  ?  24  PHE I    CZ  1 
ATOM   8784  N N   . GLN G 2 10  ? 72.90934  -2.99322  101.26675 1.000 54.64535  ?  25  GLN I    N   1 
ATOM   8785  C CA  . GLN G 2 10  ? 73.33776  -3.91620  100.22749 1.000 54.03681  ?  25  GLN I    CA  1 
ATOM   8786  C C   . GLN G 2 10  ? 74.61811  -4.63230  100.63773 1.000 53.57125  ?  25  GLN I    C   1 
ATOM   8787  O O   . GLN G 2 10  ? 75.44948  -4.09317  101.37307 1.000 53.69318  ?  25  GLN I    O   1 
ATOM   8788  C CB  . GLN G 2 10  ? 73.55146  -3.18282  98.90167  1.000 55.18330  ?  25  GLN I    CB  1 
ATOM   8789  C CG  . GLN G 2 10  ? 74.63665  -2.12195  98.94148  1.000 56.02995  ?  25  GLN I    CG  1 
ATOM   8790  C CD  . GLN G 2 10  ? 74.87203  -1.48229  97.58868  1.000 57.48422  ?  25  GLN I    CD  1 
ATOM   8791  O OE1 . GLN G 2 10  ? 74.16798  -1.77117  96.62116  1.000 57.86571  ?  25  GLN I    OE1 1 
ATOM   8792  N NE2 . GLN G 2 10  ? 75.86853  -0.60846  97.51343  1.000 58.13043  ?  25  GLN I    NE2 1 
ATOM   8793  N N   . GLY G 2 11  ? 74.76493  -5.86240  100.15355 1.000 53.20880  ?  26  GLY I    N   1 
ATOM   8794  C CA  . GLY G 2 11  ? 75.94075  -6.65695  100.45251 1.000 53.68433  ?  26  GLY I    CA  1 
ATOM   8795  C C   . GLY G 2 11  ? 76.22350  -7.63990  99.33803  1.000 54.75762  ?  26  GLY I    C   1 
ATOM   8796  O O   . GLY G 2 11  ? 75.36999  -7.91475  98.48802  1.000 54.81926  ?  26  GLY I    O   1 
ATOM   8797  N N   . VAL G 2 12  ? 77.44050  -8.16879  99.35301  1.000 53.40650  ?  27  VAL I    N   1 
ATOM   8798  C CA  . VAL G 2 12  ? 77.89266  -9.12557  98.35016  1.000 55.07361  ?  27  VAL I    CA  1 
ATOM   8799  C C   . VAL G 2 12  ? 77.46499  -10.52328 98.77253  1.000 55.73103  ?  27  VAL I    C   1 
ATOM   8800  O O   . VAL G 2 12  ? 77.49093  -10.86446 99.96132  1.000 55.57736  ?  27  VAL I    O   1 
ATOM   8801  C CB  . VAL G 2 12  ? 79.41935  -9.03867  98.16235  1.000 56.46533  ?  27  VAL I    CB  1 
ATOM   8802  C CG1 . VAL G 2 12  ? 79.86798  -9.90394  96.99333  1.000 58.35896  ?  27  VAL I    CG1 1 
ATOM   8803  C CG2 . VAL G 2 12  ? 79.84689  -7.59297  97.95893  1.000 55.83820  ?  27  VAL I    CG2 1 
ATOM   8804  N N   . ALA G 2 13  ? 77.06203  -11.33465 97.79631  1.000 54.19340  ?  28  ALA I    N   1 
ATOM   8805  C CA  . ALA G 2 13  ? 76.64509  -12.69992 98.08368  1.000 55.10162  ?  28  ALA I    CA  1 
ATOM   8806  C C   . ALA G 2 13  ? 77.81733  -13.51781 98.61010  1.000 56.92087  ?  28  ALA I    C   1 
ATOM   8807  O O   . ALA G 2 13  ? 78.95807  -13.35977 98.16649  1.000 58.09241  ?  28  ALA I    O   1 
ATOM   8808  C CB  . ALA G 2 13  ? 76.06719  -13.35354 96.82918  1.000 56.20446  ?  28  ALA I    CB  1 
ATOM   8809  N N   . GLY G 2 14  ? 77.52783  -14.40061 99.56642  1.000 55.28209  ?  29  GLY I    N   1 
ATOM   8810  C CA  . GLY G 2 14  ? 78.54480  -15.20086 100.21029 1.000 56.96821  ?  29  GLY I    CA  1 
ATOM   8811  C C   . GLY G 2 14  ? 79.28982  -14.51252 101.33135 1.000 56.70405  ?  29  GLY I    C   1 
ATOM   8812  O O   . GLY G 2 14  ? 79.84779  -15.19810 102.19667 1.000 57.87477  ?  29  GLY I    O   1 
ATOM   8813  N N   . GLN G 2 15  ? 79.31897  -13.18248 101.34909 1.000 56.31028  ?  30  GLN I    N   1 
ATOM   8814  C CA  . GLN G 2 15  ? 79.98915  -12.43413 102.39767 1.000 55.50430  ?  30  GLN I    CA  1 
ATOM   8815  C C   . GLN G 2 15  ? 78.99879  -12.09247 103.50975 1.000 53.93609  ?  30  GLN I    C   1 
ATOM   8816  O O   . GLN G 2 15  ? 77.82242  -12.46086 103.46808 1.000 53.45225  ?  30  GLN I    O   1 
ATOM   8817  C CB  . GLN G 2 15  ? 80.63260  -11.17401 101.82087 1.000 54.88236  ?  30  GLN I    CB  1 
ATOM   8818  C CG  . GLN G 2 15  ? 81.57306  -11.43823 100.65608 1.000 56.61701  ?  30  GLN I    CG  1 
ATOM   8819  C CD  . GLN G 2 15  ? 82.15669  -10.16514 100.07647 1.000 56.08450  ?  30  GLN I    CD  1 
ATOM   8820  O OE1 . GLN G 2 15  ? 82.04018  -9.09037  100.66515 1.000 54.63163  ?  30  GLN I    OE1 1 
ATOM   8821  N NE2 . GLN G 2 15  ? 82.78596  -10.27954 98.91284  1.000 57.56127  ?  30  GLN I    NE2 1 
ATOM   8822  N N   . SER G 2 16  ? 79.48035  -11.37525 104.51931 1.000 60.21165  ?  31  SER I    N   1 
ATOM   8823  C CA  . SER G 2 16  ? 78.65399  -10.99104 105.65265 1.000 59.30287  ?  31  SER I    CA  1 
ATOM   8824  C C   . SER G 2 16  ? 78.04777  -9.61059  105.43225 1.000 57.12319  ?  31  SER I    C   1 
ATOM   8825  O O   . SER G 2 16  ? 78.62212  -8.75750  104.75025 1.000 56.55199  ?  31  SER I    O   1 
ATOM   8826  C CB  . SER G 2 16  ? 79.47104  -11.00088 106.94568 1.000 60.61075  ?  31  SER I    CB  1 
ATOM   8827  O OG  . SER G 2 16  ? 78.66861  -10.64590 108.05826 1.000 60.22508  ?  31  SER I    OG  1 
ATOM   8828  N N   . LEU G 2 17  ? 76.87235  -9.40023  106.02088 1.000 55.20405  ?  32  LEU I    N   1 
ATOM   8829  C CA  . LEU G 2 17  ? 76.15739  -8.13462  105.92860 1.000 53.65444  ?  32  LEU I    CA  1 
ATOM   8830  C C   . LEU G 2 17  ? 75.64122  -7.75246  107.30635 1.000 53.95874  ?  32  LEU I    C   1 
ATOM   8831  O O   . LEU G 2 17  ? 74.93609  -8.53817  107.94756 1.000 54.43107  ?  32  LEU I    O   1 
ATOM   8832  C CB  . LEU G 2 17  ? 74.99293  -8.22227  104.93592 1.000 52.61944  ?  32  LEU I    CB  1 
ATOM   8833  C CG  . LEU G 2 17  ? 74.08196  -6.99381  104.86780 1.000 51.81088  ?  32  LEU I    CG  1 
ATOM   8834  C CD1 . LEU G 2 17  ? 74.84574  -5.78292  104.35276 1.000 51.91843  ?  32  LEU I    CD1 1 
ATOM   8835  C CD2 . LEU G 2 17  ? 72.85634  -7.26815  104.00856 1.000 51.20402  ?  32  LEU I    CD2 1 
ATOM   8836  N N   . GLN G 2 18  ? 75.99159  -6.55176  107.75741 1.000 51.20510  ?  33  GLN I    N   1 
ATOM   8837  C CA  . GLN G 2 18  ? 75.52891  -6.03045  109.03607 1.000 52.22492  ?  33  GLN I    CA  1 
ATOM   8838  C C   . GLN G 2 18  ? 74.43590  -4.99613  108.80642 1.000 52.11190  ?  33  GLN I    C   1 
ATOM   8839  O O   . GLN G 2 18  ? 74.62332  -4.04542  108.03981 1.000 51.94583  ?  33  GLN I    O   1 
ATOM   8840  C CB  . GLN G 2 18  ? 76.67827  -5.41044  109.83202 1.000 53.46507  ?  33  GLN I    CB  1 
ATOM   8841  C CG  . GLN G 2 18  ? 77.45251  -6.40141  110.68304 1.000 54.92295  ?  33  GLN I    CG  1 
ATOM   8842  C CD  . GLN G 2 18  ? 78.16484  -5.73376  111.84310 1.000 56.68493  ?  33  GLN I    CD  1 
ATOM   8843  O OE1 . GLN G 2 18  ? 78.09416  -4.51623  112.01163 1.000 56.94792  ?  33  GLN I    OE1 1 
ATOM   8844  N NE2 . GLN G 2 18  ? 78.85156  -6.53008  112.65390 1.000 58.38128  ?  33  GLN I    NE2 1 
ATOM   8845  N N   . VAL G 2 19  ? 73.30064  -5.18578  109.47265 1.000 52.78314  ?  34  VAL I    N   1 
ATOM   8846  C CA  . VAL G 2 19  ? 72.17513  -4.26093  109.41550 1.000 53.15666  ?  34  VAL I    CA  1 
ATOM   8847  C C   . VAL G 2 19  ? 71.96386  -3.70034  110.81381 1.000 53.48020  ?  34  VAL I    C   1 
ATOM   8848  O O   . VAL G 2 19  ? 71.70507  -4.45659  111.75867 1.000 53.85867  ?  34  VAL I    O   1 
ATOM   8849  C CB  . VAL G 2 19  ? 70.89845  -4.94179  108.89930 1.000 53.37312  ?  34  VAL I    CB  1 
ATOM   8850  C CG1 . VAL G 2 19  ? 69.70880  -4.01087  109.05141 1.000 54.02322  ?  34  VAL I    CG1 1 
ATOM   8851  C CG2 . VAL G 2 19  ? 71.07160  -5.36415  107.44765 1.000 53.23825  ?  34  VAL I    CG2 1 
ATOM   8852  N N   . SER G 2 20  ? 72.07573  -2.38205  110.94574 1.000 55.61056  ?  35  SER I    N   1 
ATOM   8853  C CA  . SER G 2 20  ? 71.92752  -1.70425  112.22641 1.000 58.59342  ?  35  SER I    CA  1 
ATOM   8854  C C   . SER G 2 20  ? 70.56756  -1.02321  112.29151 1.000 60.33965  ?  35  SER I    C   1 
ATOM   8855  O O   . SER G 2 20  ? 70.15728  -0.35214  111.33903 1.000 60.27118  ?  35  SER I    O   1 
ATOM   8856  C CB  . SER G 2 20  ? 73.04472  -0.68000  112.43478 1.000 59.90110  ?  35  SER I    CB  1 
ATOM   8857  O OG  . SER G 2 20  ? 73.06345  0.27469   111.38814 1.000 59.79225  ?  35  SER I    OG  1 
ATOM   8858  N N   . CYS G 2 21  ? 69.87419  -1.19806  113.41734 1.000 64.02965  ?  36  CYS I    N   1 
ATOM   8859  C CA  . CYS G 2 21  ? 68.54897  -0.62304  113.64438 1.000 65.52671  ?  36  CYS I    CA  1 
ATOM   8860  C C   . CYS G 2 21  ? 68.58836  0.22660   114.90749 1.000 68.26083  ?  36  CYS I    C   1 
ATOM   8861  O O   . CYS G 2 21  ? 68.38247  -0.28602  116.01886 1.000 69.31914  ?  36  CYS I    O   1 
ATOM   8862  C CB  . CYS G 2 21  ? 67.48717  -1.71607  113.75127 1.000 64.37075  ?  36  CYS I    CB  1 
ATOM   8863  S SG  . CYS G 2 21  ? 66.63111  -2.07846  112.20069 1.000 61.80012  ?  36  CYS I    SG  1 
ATOM   8864  N N   . PRO G 2 22  ? 68.84957  1.52616   114.78903 1.000 64.88356  ?  37  PRO I    N   1 
ATOM   8865  C CA  . PRO G 2 22  ? 68.83110  2.38839   115.97427 1.000 66.72403  ?  37  PRO I    CA  1 
ATOM   8866  C C   . PRO G 2 22  ? 67.41012  2.66886   116.43691 1.000 67.41334  ?  37  PRO I    C   1 
ATOM   8867  O O   . PRO G 2 22  ? 66.47510  2.76239   115.63778 1.000 66.79430  ?  37  PRO I    O   1 
ATOM   8868  C CB  . PRO G 2 22  ? 69.52147  3.66748   115.49093 1.000 66.84973  ?  37  PRO I    CB  1 
ATOM   8869  C CG  . PRO G 2 22  ? 69.24910  3.69912   114.02705 1.000 65.70496  ?  37  PRO I    CG  1 
ATOM   8870  C CD  . PRO G 2 22  ? 69.22933  2.26309   113.57090 1.000 64.06369  ?  37  PRO I    CD  1 
ATOM   8871  N N   . TYR G 2 23  ? 67.25636  2.80407   117.75192 1.000 62.79328  ?  38  TYR I    N   1 
ATOM   8872  C CA  . TYR G 2 23  ? 65.95125  3.04898   118.34628 1.000 63.45202  ?  38  TYR I    CA  1 
ATOM   8873  C C   . TYR G 2 23  ? 66.13444  3.81816   119.64621 1.000 64.47605  ?  38  TYR I    C   1 
ATOM   8874  O O   . TYR G 2 23  ? 67.24402  3.94242   120.17009 1.000 64.63322  ?  38  TYR I    O   1 
ATOM   8875  C CB  . TYR G 2 23  ? 65.19285  1.73850   118.59185 1.000 63.47502  ?  38  TYR I    CB  1 
ATOM   8876  C CG  . TYR G 2 23  ? 65.83818  0.83706   119.62245 1.000 64.34588  ?  38  TYR I    CG  1 
ATOM   8877  C CD1 . TYR G 2 23  ? 66.86293  -0.03135  119.26985 1.000 63.64538  ?  38  TYR I    CD1 1 
ATOM   8878  C CD2 . TYR G 2 23  ? 65.41889  0.85131   120.94724 1.000 65.84771  ?  38  TYR I    CD2 1 
ATOM   8879  C CE1 . TYR G 2 23  ? 67.45492  -0.85643  120.20735 1.000 64.52853  ?  38  TYR I    CE1 1 
ATOM   8880  C CE2 . TYR G 2 23  ? 66.00537  0.03029   121.89179 1.000 66.85930  ?  38  TYR I    CE2 1 
ATOM   8881  C CZ  . TYR G 2 23  ? 67.02234  -0.82157  121.51622 1.000 66.25696  ?  38  TYR I    CZ  1 
ATOM   8882  O OH  . TYR G 2 23  ? 67.60834  -1.64199  122.45255 1.000 67.27578  ?  38  TYR I    OH  1 
ATOM   8883  N N   . ASP G 2 24  ? 65.02280  4.33421   120.16505 1.000 65.56399  ?  39  ASP I    N   1 
ATOM   8884  C CA  . ASP G 2 24  ? 65.02674  5.03468   121.44496 1.000 66.30928  ?  39  ASP I    CA  1 
ATOM   8885  C C   . ASP G 2 24  ? 65.17231  4.01661   122.56973 1.000 67.62967  ?  39  ASP I    C   1 
ATOM   8886  O O   . ASP G 2 24  ? 64.26227  3.21909   122.81825 1.000 68.26480  ?  39  ASP I    O   1 
ATOM   8887  C CB  . ASP G 2 24  ? 63.74496  5.84763   121.60287 1.000 66.37264  ?  39  ASP I    CB  1 
ATOM   8888  C CG  . ASP G 2 24  ? 63.83659  6.88255   122.71165 1.000 66.61486  ?  39  ASP I    CG  1 
ATOM   8889  O OD1 . ASP G 2 24  ? 64.71866  6.75556   123.58551 1.000 67.01674  ?  39  ASP I    OD1 1 
ATOM   8890  O OD2 . ASP G 2 24  ? 63.01926  7.82749   122.70936 1.000 66.30069  ?  39  ASP I    OD2 1 
ATOM   8891  N N   . SER G 2 25  ? 66.31750  4.04311   123.25496 1.000 64.31530  ?  40  SER I    N   1 
ATOM   8892  C CA  . SER G 2 25  ? 66.55348  3.11221   124.35173 1.000 65.51807  ?  40  SER I    CA  1 
ATOM   8893  C C   . SER G 2 25  ? 65.64355  3.37969   125.54327 1.000 67.95775  ?  40  SER I    C   1 
ATOM   8894  O O   . SER G 2 25  ? 65.37954  2.46037   126.32617 1.000 69.44350  ?  40  SER I    O   1 
ATOM   8895  C CB  . SER G 2 25  ? 68.01754  3.17620   124.78853 1.000 65.29048  ?  40  SER I    CB  1 
ATOM   8896  O OG  . SER G 2 25  ? 68.35832  4.47512   125.24025 1.000 64.72063  ?  40  SER I    OG  1 
ATOM   8897  N N   . MET G 2 26  ? 65.15449  4.61095   125.69540 1.000 69.92862  ?  41  MET I    N   1 
ATOM   8898  C CA  . MET G 2 26  ? 64.26445  4.92152   126.80770 1.000 70.88220  ?  41  MET I    CA  1 
ATOM   8899  C C   . MET G 2 26  ? 62.83009  4.49841   126.51769 1.000 71.00478  ?  41  MET I    C   1 
ATOM   8900  O O   . MET G 2 26  ? 62.11979  4.04526   127.42222 1.000 71.79275  ?  41  MET I    O   1 
ATOM   8901  C CB  . MET G 2 26  ? 64.31712  6.41569   127.12175 1.000 70.00951  ?  41  MET I    CB  1 
ATOM   8902  C CG  . MET G 2 26  ? 65.55160  6.85766   127.88308 1.000 69.77148  ?  41  MET I    CG  1 
ATOM   8903  S SD  . MET G 2 26  ? 65.72137  5.99009   129.45283 1.000 72.11055  ?  41  MET I    SD  1 
ATOM   8904  C CE  . MET G 2 26  ? 66.66336  7.18330   130.39723 1.000 70.79348  ?  41  MET I    CE  1 
ATOM   8905  N N   . LYS G 2 27  ? 62.38711  4.64318   125.26693 1.000 71.27514  ?  42  LYS I    N   1 
ATOM   8906  C CA  . LYS G 2 27  ? 61.00517  4.31726   124.93022 1.000 71.00015  ?  42  LYS I    CA  1 
ATOM   8907  C C   . LYS G 2 27  ? 60.75730  2.81495   124.98658 1.000 71.02144  ?  42  LYS I    C   1 
ATOM   8908  O O   . LYS G 2 27  ? 59.70663  2.37152   125.46475 1.000 70.90748  ?  42  LYS I    O   1 
ATOM   8909  C CB  . LYS G 2 27  ? 60.66003  4.86633   123.54575 1.000 69.75461  ?  42  LYS I    CB  1 
ATOM   8910  C CG  . LYS G 2 27  ? 59.24286  4.55829   123.09021 1.000 69.26727  ?  42  LYS I    CG  1 
ATOM   8911  C CD  . LYS G 2 27  ? 58.98381  5.08797   121.68935 1.000 68.13399  ?  42  LYS I    CD  1 
ATOM   8912  C CE  . LYS G 2 27  ? 57.57380  4.75621   121.22751 1.000 67.82600  ?  42  LYS I    CE  1 
ATOM   8913  N NZ  . LYS G 2 27  ? 57.30824  5.25586   119.85018 1.000 66.89582  ?  42  LYS I    NZ  1 
ATOM   8914  N N   . HIS G 2 28  ? 61.70881  2.01748   124.50822 1.000 71.53326  ?  43  HIS I    N   1 
ATOM   8915  C CA  . HIS G 2 28  ? 61.56838  0.56730   124.43711 1.000 70.82498  ?  43  HIS I    CA  1 
ATOM   8916  C C   . HIS G 2 28  ? 62.41000  -0.13183  125.50105 1.000 71.55149  ?  43  HIS I    C   1 
ATOM   8917  O O   . HIS G 2 28  ? 63.09722  -1.11680  125.22477 1.000 70.79034  ?  43  HIS I    O   1 
ATOM   8918  C CB  . HIS G 2 28  ? 61.93737  0.06081   123.04572 1.000 69.45739  ?  43  HIS I    CB  1 
ATOM   8919  C CG  . HIS G 2 28  ? 61.20829  0.75639   121.93876 1.000 68.52754  ?  43  HIS I    CG  1 
ATOM   8920  N ND1 . HIS G 2 28  ? 59.92784  0.41470   121.56034 1.000 67.47334  ?  43  HIS I    ND1 1 
ATOM   8921  C CD2 . HIS G 2 28  ? 61.57943  1.77734   121.13045 1.000 68.29559  ?  43  HIS I    CD2 1 
ATOM   8922  C CE1 . HIS G 2 28  ? 59.54218  1.19381   120.56560 1.000 66.94031  ?  43  HIS I    CE1 1 
ATOM   8923  N NE2 . HIS G 2 28  ? 60.52584  2.02970   120.28582 1.000 67.34866  ?  43  HIS I    NE2 1 
ATOM   8924  N N   . TRP G 2 29  ? 62.36172  0.37040   126.73223 1.000 63.85005  ?  44  TRP I    N   1 
ATOM   8925  C CA  . TRP G 2 29  ? 63.10217  -0.23784  127.82842 1.000 64.18530  ?  44  TRP I    CA  1 
ATOM   8926  C C   . TRP G 2 29  ? 62.37822  -1.48869  128.31029 1.000 65.23032  ?  44  TRP I    C   1 
ATOM   8927  O O   . TRP G 2 29  ? 61.19002  -1.44006  128.64374 1.000 67.76498  ?  44  TRP I    O   1 
ATOM   8928  C CB  . TRP G 2 29  ? 63.27010  0.75569   128.97759 1.000 65.76722  ?  44  TRP I    CB  1 
ATOM   8929  C CG  . TRP G 2 29  ? 64.24416  0.30529   130.02489 1.000 65.88446  ?  44  TRP I    CG  1 
ATOM   8930  C CD1 . TRP G 2 29  ? 64.00075  -0.55325  131.05744 1.000 67.35022  ?  44  TRP I    CD1 1 
ATOM   8931  C CD2 . TRP G 2 29  ? 65.61794  0.69555   130.14344 1.000 65.28373  ?  44  TRP I    CD2 1 
ATOM   8932  N NE1 . TRP G 2 29  ? 65.13800  -0.72396  131.80945 1.000 66.84193  ?  44  TRP I    NE1 1 
ATOM   8933  C CE2 . TRP G 2 29  ? 66.14478  0.03249   131.26965 1.000 65.55607  ?  44  TRP I    CE2 1 
ATOM   8934  C CE3 . TRP G 2 29  ? 66.45339  1.54044   129.40617 1.000 65.14136  ?  44  TRP I    CE3 1 
ATOM   8935  C CZ2 . TRP G 2 29  ? 67.46878  0.18753   131.67570 1.000 65.00677  ?  44  TRP I    CZ2 1 
ATOM   8936  C CZ3 . TRP G 2 29  ? 67.76751  1.69316   129.81115 1.000 65.18744  ?  44  TRP I    CZ3 1 
ATOM   8937  C CH2 . TRP G 2 29  ? 68.26193  1.02018   130.93523 1.000 64.95484  ?  44  TRP I    CH2 1 
ATOM   8938  N N   . GLY G 2 30  ? 63.09617  -2.60915  128.34475 1.000 65.92844  ?  45  GLY I    N   1 
ATOM   8939  C CA  . GLY G 2 30  ? 62.52226  -3.87078  128.75909 1.000 67.02862  ?  45  GLY I    CA  1 
ATOM   8940  C C   . GLY G 2 30  ? 61.79542  -4.63558  127.67601 1.000 66.51472  ?  45  GLY I    C   1 
ATOM   8941  O O   . GLY G 2 30  ? 61.19976  -5.67921  127.97343 1.000 68.09760  ?  45  GLY I    O   1 
ATOM   8942  N N   . ARG G 2 31  ? 61.82452  -4.16004  126.43465 1.000 72.21044  ?  46  ARG I    N   1 
ATOM   8943  C CA  . ARG G 2 31  ? 61.12691  -4.80124  125.32889 1.000 70.21798  ?  46  ARG I    CA  1 
ATOM   8944  C C   . ARG G 2 31  ? 62.11714  -5.58210  124.47580 1.000 68.93094  ?  46  ARG I    C   1 
ATOM   8945  O O   . ARG G 2 31  ? 63.18164  -5.06541  124.12004 1.000 69.67143  ?  46  ARG I    O   1 
ATOM   8946  C CB  . ARG G 2 31  ? 60.39678  -3.76592  124.47187 1.000 70.26214  ?  46  ARG I    CB  1 
ATOM   8947  C CG  . ARG G 2 31  ? 59.32857  -2.98206  125.21520 1.000 71.26429  ?  46  ARG I    CG  1 
ATOM   8948  C CD  . ARG G 2 31  ? 58.69128  -1.93638  124.31490 1.000 71.33348  ?  46  ARG I    CD  1 
ATOM   8949  N NE  . ARG G 2 31  ? 57.64965  -1.18026  125.00356 1.000 72.19331  ?  46  ARG I    NE  1 
ATOM   8950  C CZ  . ARG G 2 31  ? 56.96907  -0.17853  124.45632 1.000 72.40796  ?  46  ARG I    CZ  1 
ATOM   8951  N NH1 . ARG G 2 31  ? 57.22028  0.19238   123.20826 1.000 71.87182  ?  46  ARG I    NH1 1 
ATOM   8952  N NH2 . ARG G 2 31  ? 56.03775  0.45389   125.15691 1.000 73.72709  ?  46  ARG I    NH2 1 
ATOM   8953  N N   . ARG G 2 32  ? 61.76349  -6.82250  124.15219 1.000 68.37777  ?  47  ARG I    N   1 
ATOM   8954  C CA  . ARG G 2 32  ? 62.59013  -7.63205  123.27279 1.000 66.81523  ?  47  ARG I    CA  1 
ATOM   8955  C C   . ARG G 2 32  ? 62.45540  -7.15311  121.82899 1.000 65.53766  ?  47  ARG I    C   1 
ATOM   8956  O O   . ARG G 2 32  ? 61.46193  -6.53211  121.43989 1.000 65.55364  ?  47  ARG I    O   1 
ATOM   8957  C CB  . ARG G 2 32  ? 62.20212  -9.10703  123.38411 1.000 65.64671  ?  47  ARG I    CB  1 
ATOM   8958  C CG  . ARG G 2 32  ? 62.36961  -9.68197  124.78319 1.000 67.21837  ?  47  ARG I    CG  1 
ATOM   8959  C CD  . ARG G 2 32  ? 61.74222  -11.06385 124.91636 1.000 68.19858  ?  47  ARG I    CD  1 
ATOM   8960  N NE  . ARG G 2 32  ? 62.37592  -12.05525 124.05119 1.000 66.60326  ?  47  ARG I    NE  1 
ATOM   8961  C CZ  . ARG G 2 32  ? 61.84967  -12.50402 122.91602 1.000 66.16972  ?  47  ARG I    CZ  1 
ATOM   8962  N NH1 . ARG G 2 32  ? 60.67303  -12.05249 122.50373 1.000 67.17176  ?  47  ARG I    NH1 1 
ATOM   8963  N NH2 . ARG G 2 32  ? 62.49830  -13.40748 122.19398 1.000 64.91817  ?  47  ARG I    NH2 1 
ATOM   8964  N N   . LYS G 2 33  ? 63.47665  -7.44848  121.03054 1.000 64.05143  ?  48  LYS I    N   1 
ATOM   8965  C CA  . LYS G 2 33  ? 63.53210  -7.02208  119.64136 1.000 62.70094  ?  48  LYS I    CA  1 
ATOM   8966  C C   . LYS G 2 33  ? 63.32374  -8.21104  118.71171 1.000 60.10252  ?  48  LYS I    C   1 
ATOM   8967  O O   . LYS G 2 33  ? 63.59683  -9.36053  119.07041 1.000 60.06168  ?  48  LYS I    O   1 
ATOM   8968  C CB  . LYS G 2 33  ? 64.86801  -6.34116  119.32822 1.000 63.62533  ?  48  LYS I    CB  1 
ATOM   8969  C CG  . LYS G 2 33  ? 65.22537  -5.21793  120.28704 1.000 66.71230  ?  48  LYS I    CG  1 
ATOM   8970  C CD  . LYS G 2 33  ? 64.09914  -4.20308  120.39066 1.000 67.78574  ?  48  LYS I    CD  1 
ATOM   8971  C CE  . LYS G 2 33  ? 64.41526  -3.13350  121.42002 1.000 70.75089  ?  48  LYS I    CE  1 
ATOM   8972  N NZ  . LYS G 2 33  ? 64.67242  -3.71637  122.76551 1.000 71.75441  ?  48  LYS I    NZ  1 
ATOM   8973  N N   . ALA G 2 34  ? 62.83539  -7.91994  117.50795 1.000 64.68038  ?  49  ALA I    N   1 
ATOM   8974  C CA  . ALA G 2 34  ? 62.55783  -8.94703  116.51691 1.000 62.16561  ?  49  ALA I    CA  1 
ATOM   8975  C C   . ALA G 2 34  ? 63.06377  -8.49051  115.15685 1.000 60.82101  ?  49  ALA I    C   1 
ATOM   8976  O O   . ALA G 2 34  ? 63.24872  -7.29735  114.90512 1.000 61.75385  ?  49  ALA I    O   1 
ATOM   8977  C CB  . ALA G 2 34  ? 61.06032  -9.27547  116.44579 1.000 62.60202  ?  49  ALA I    CB  1 
ATOM   8978  N N   . TRP G 2 35  ? 63.28342  -9.46618  114.27700 1.000 62.07902  ?  50  TRP I    N   1 
ATOM   8979  C CA  . TRP G 2 35  ? 63.77654  -9.21586  112.92238 1.000 60.57700  ?  50  TRP I    CA  1 
ATOM   8980  C C   . TRP G 2 35  ? 62.98679  -10.11623 111.97794 1.000 58.81923  ?  50  TRP I    C   1 
ATOM   8981  O O   . TRP G 2 35  ? 63.29293  -11.30393 111.84255 1.000 58.33174  ?  50  TRP I    O   1 
ATOM   8982  C CB  . TRP G 2 35  ? 65.27515  -9.47654  112.82671 1.000 60.37058  ?  50  TRP I    CB  1 
ATOM   8983  C CG  . TRP G 2 35  ? 65.82218  -9.49819  111.42703 1.000 58.71858  ?  50  TRP I    CG  1 
ATOM   8984  C CD1 . TRP G 2 35  ? 66.07352  -10.60150 110.66317 1.000 57.50752  ?  50  TRP I    CD1 1 
ATOM   8985  C CD2 . TRP G 2 35  ? 66.19800  -8.36655  110.63095 1.000 58.52141  ?  50  TRP I    CD2 1 
ATOM   8986  N NE1 . TRP G 2 35  ? 66.57751  -10.22750 109.44106 1.000 56.48868  ?  50  TRP I    NE1 1 
ATOM   8987  C CE2 . TRP G 2 35  ? 66.66354  -8.86096  109.39580 1.000 56.93706  ?  50  TRP I    CE2 1 
ATOM   8988  C CE3 . TRP G 2 35  ? 66.18116  -6.98424  110.84037 1.000 59.96862  ?  50  TRP I    CE3 1 
ATOM   8989  C CZ2 . TRP G 2 35  ? 67.11139  -8.02264  108.37682 1.000 56.46877  ?  50  TRP I    CZ2 1 
ATOM   8990  C CZ3 . TRP G 2 35  ? 66.62716  -6.15378  109.82715 1.000 59.64204  ?  50  TRP I    CZ3 1 
ATOM   8991  C CH2 . TRP G 2 35  ? 67.08500  -6.67570  108.61123 1.000 57.75255  ?  50  TRP I    CH2 1 
ATOM   8992  N N   . CYS G 2 36  ? 61.96952  -9.55141  111.33468 1.000 66.85694  ?  51  CYS I    N   1 
ATOM   8993  C CA  . CYS G 2 36  ? 61.10616  -10.29240 110.43026 1.000 65.52407  ?  51  CYS I    CA  1 
ATOM   8994  C C   . CYS G 2 36  ? 61.16353  -9.68321  109.03553 1.000 64.76914  ?  51  CYS I    C   1 
ATOM   8995  O O   . CYS G 2 36  ? 61.58962  -8.54066  108.84802 1.000 65.48318  ?  51  CYS I    O   1 
ATOM   8996  C CB  . CYS G 2 36  ? 59.65953  -10.32341 110.94117 1.000 66.09444  ?  51  CYS I    CB  1 
ATOM   8997  S SG  . CYS G 2 36  ? 58.92576  -8.71302  111.30175 1.000 67.95816  ?  51  CYS I    SG  1 
ATOM   8998  N N   . ARG G 2 37  ? 60.73266  -10.46863 108.05315 1.000 64.22519  ?  52  ARG I    N   1 
ATOM   8999  C CA  . ARG G 2 37  ? 60.70885  -10.05367 106.65755 1.000 63.79541  ?  52  ARG I    CA  1 
ATOM   9000  C C   . ARG G 2 37  ? 59.27033  -9.81486  106.22482 1.000 64.09589  ?  52  ARG I    C   1 
ATOM   9001  O O   . ARG G 2 37  ? 58.40481  -10.67191 106.43064 1.000 64.20791  ?  52  ARG I    O   1 
ATOM   9002  C CB  . ARG G 2 37  ? 61.36399  -11.10399 105.75786 1.000 63.56821  ?  52  ARG I    CB  1 
ATOM   9003  C CG  . ARG G 2 37  ? 61.24562  -10.79980 104.27310 1.000 63.43344  ?  52  ARG I    CG  1 
ATOM   9004  C CD  . ARG G 2 37  ? 61.95966  -11.84260 103.43082 1.000 63.95251  ?  52  ARG I    CD  1 
ATOM   9005  N NE  . ARG G 2 37  ? 61.67558  -11.67889 102.00826 1.000 64.05557  ?  52  ARG I    NE  1 
ATOM   9006  C CZ  . ARG G 2 37  ? 62.20491  -12.43087 101.04907 1.000 64.84086  ?  52  ARG I    CZ  1 
ATOM   9007  N NH1 . ARG G 2 37  ? 63.05388  -13.40189 101.35679 1.000 65.83841  ?  52  ARG I    NH1 1 
ATOM   9008  N NH2 . ARG G 2 37  ? 61.88694  -12.21075 99.78095  1.000 65.11157  ?  52  ARG I    NH2 1 
ATOM   9009  N N   . GLN G 2 38  ? 59.02253  -8.65430  105.62459 1.000 64.90370  ?  53  GLN I    N   1 
ATOM   9010  C CA  . GLN G 2 38  ? 57.68639  -8.28736  105.16994 1.000 65.59629  ?  53  GLN I    CA  1 
ATOM   9011  C C   . GLN G 2 38  ? 57.43525  -8.93430  103.81247 1.000 65.12137  ?  53  GLN I    C   1 
ATOM   9012  O O   . GLN G 2 38  ? 57.99824  -8.50780  102.79860 1.000 65.12543  ?  53  GLN I    O   1 
ATOM   9013  C CB  . GLN G 2 38  ? 57.55445  -6.76873  105.10306 1.000 66.82485  ?  53  GLN I    CB  1 
ATOM   9014  C CG  . GLN G 2 38  ? 56.12568  -6.26172  105.07978 1.000 68.13127  ?  53  GLN I    CG  1 
ATOM   9015  C CD  . GLN G 2 38  ? 56.01338  -4.82644  105.55524 1.000 69.89065  ?  53  GLN I    CD  1 
ATOM   9016  O OE1 . GLN G 2 38  ? 56.89575  -4.32035  106.24871 1.000 70.23134  ?  53  GLN I    OE1 1 
ATOM   9017  N NE2 . GLN G 2 38  ? 54.92481  -4.16235  105.18460 1.000 71.16543  ?  53  GLN I    NE2 1 
ATOM   9018  N N   . LEU G 2 39  ? 56.59272  -9.97119  103.79206 1.000 65.05518  ?  54  LEU I    N   1 
ATOM   9019  C CA  . LEU G 2 39  ? 56.33772  -10.69318 102.54880 1.000 65.43386  ?  54  LEU I    CA  1 
ATOM   9020  C C   . LEU G 2 39  ? 55.49857  -9.86280  101.58517 1.000 66.27590  ?  54  LEU I    C   1 
ATOM   9021  O O   . LEU G 2 39  ? 55.70421  -9.92001  100.36674 1.000 65.94714  ?  54  LEU I    O   1 
ATOM   9022  C CB  . LEU G 2 39  ? 55.65245  -12.02695 102.84637 1.000 67.00414  ?  54  LEU I    CB  1 
ATOM   9023  C CG  . LEU G 2 39  ? 56.46380  -13.04156 103.65543 1.000 66.51347  ?  54  LEU I    CG  1 
ATOM   9024  C CD1 . LEU G 2 39  ? 55.70538  -14.35348 103.78996 1.000 68.47754  ?  54  LEU I    CD1 1 
ATOM   9025  C CD2 . LEU G 2 39  ? 57.82736  -13.26788 103.02021 1.000 64.66103  ?  54  LEU I    CD2 1 
ATOM   9026  N N   . GLY G 2 40  ? 54.54733  -9.08862  102.10924 1.000 70.79713  ?  55  GLY I    N   1 
ATOM   9027  C CA  . GLY G 2 40  ? 53.72557  -8.23183  101.27911 1.000 71.66723  ?  55  GLY I    CA  1 
ATOM   9028  C C   . GLY G 2 40  ? 53.36386  -6.96520  102.02192 1.000 72.53401  ?  55  GLY I    C   1 
ATOM   9029  O O   . GLY G 2 40  ? 53.65096  -6.81179  103.21123 1.000 72.62258  ?  55  GLY I    O   1 
ATOM   9030  N N   . GLU G 2 41  ? 52.71669  -6.04908  101.29755 1.000 73.44125  ?  56  GLU I    N   1 
ATOM   9031  C CA  . GLU G 2 41  ? 52.36406  -4.76501  101.89322 1.000 74.67683  ?  56  GLU I    CA  1 
ATOM   9032  C C   . GLU G 2 41  ? 51.33124  -4.92120  103.00294 1.000 75.25826  ?  56  GLU I    C   1 
ATOM   9033  O O   . GLU G 2 41  ? 51.34130  -4.14832  103.96767 1.000 76.16887  ?  56  GLU I    O   1 
ATOM   9034  C CB  . GLU G 2 41  ? 51.85700  -3.80493  100.81804 1.000 80.73119  ?  56  GLU I    CB  1 
ATOM   9035  C CG  . GLU G 2 41  ? 51.81959  -2.35561  101.27154 1.000 82.29341  ?  56  GLU I    CG  1 
ATOM   9036  C CD  . GLU G 2 41  ? 51.68396  -1.38237  100.11908 1.000 83.42744  ?  56  GLU I    CD  1 
ATOM   9037  O OE1 . GLU G 2 41  ? 51.06717  -1.74737  99.09657  1.000 83.50845  ?  56  GLU I    OE1 1 
ATOM   9038  O OE2 . GLU G 2 41  ? 52.20290  -0.25244  100.23498 1.000 84.33273  ?  56  GLU I    OE2 1 
ATOM   9039  N N   . LYS G 2 42  ? 50.43778  -5.90702  102.89117 1.000 74.04477  ?  57  LYS I    N   1 
ATOM   9040  C CA  . LYS G 2 42  ? 49.49224  -6.22514  103.95485 1.000 76.23162  ?  57  LYS I    CA  1 
ATOM   9041  C C   . LYS G 2 42  ? 49.99383  -7.33473  104.87092 1.000 75.62764  ?  57  LYS I    C   1 
ATOM   9042  O O   . LYS G 2 42  ? 49.18419  -8.08814  105.42868 1.000 77.63643  ?  57  LYS I    O   1 
ATOM   9043  C CB  . LYS G 2 42  ? 48.13221  -6.60011  103.36407 1.000 78.80911  ?  57  LYS I    CB  1 
ATOM   9044  C CG  . LYS G 2 42  ? 47.22931  -5.41268  103.07708 1.000 80.69752  ?  57  LYS I    CG  1 
ATOM   9045  C CD  . LYS G 2 42  ? 45.77610  -5.84625  102.96632 1.000 83.87275  ?  57  LYS I    CD  1 
ATOM   9046  C CE  . LYS G 2 42  ? 44.84342  -4.64760  102.90718 1.000 86.16616  ?  57  LYS I    CE  1 
ATOM   9047  N NZ  . LYS G 2 42  ? 43.41228  -5.05689  102.95287 1.000 89.61487  ?  57  LYS I    NZ  1 
ATOM   9048  N N   . GLY G 2 43  ? 51.30783  -7.45645  105.04069 1.000 77.22691  ?  58  GLY I    N   1 
ATOM   9049  C CA  . GLY G 2 43  ? 51.87709  -8.49004  105.87018 1.000 76.52087  ?  58  GLY I    CA  1 
ATOM   9050  C C   . GLY G 2 43  ? 51.77668  -9.85774  105.22672 1.000 76.24329  ?  58  GLY I    C   1 
ATOM   9051  O O   . GLY G 2 43  ? 51.42446  -9.99140  104.05047 1.000 76.48356  ?  58  GLY I    O   1 
ATOM   9052  N N   . PRO G 2 44  ? 52.08986  -10.91324 105.99337 1.000 76.04828  ?  59  PRO I    N   1 
ATOM   9053  C CA  . PRO G 2 44  ? 52.55185  -10.81689 107.38077 1.000 76.20057  ?  59  PRO I    CA  1 
ATOM   9054  C C   . PRO G 2 44  ? 54.06398  -10.64044 107.48082 1.000 75.11781  ?  59  PRO I    C   1 
ATOM   9055  O O   . PRO G 2 44  ? 54.77509  -10.90084 106.51034 1.000 74.29085  ?  59  PRO I    O   1 
ATOM   9056  C CB  . PRO G 2 44  ? 52.12383  -12.15709 107.97296 1.000 77.24603  ?  59  PRO I    CB  1 
ATOM   9057  C CG  . PRO G 2 44  ? 52.25386  -13.10208 106.82344 1.000 76.99962  ?  59  PRO I    CG  1 
ATOM   9058  C CD  . PRO G 2 44  ? 51.89631  -12.31501 105.57990 1.000 76.33927  ?  59  PRO I    CD  1 
ATOM   9059  N N   . CYS G 2 45  ? 54.54708  -10.20122 108.64071 1.000 72.04542  ?  60  CYS I    N   1 
ATOM   9060  C CA  . CYS G 2 45  ? 55.98269  -10.07302 108.88192 1.000 71.35650  ?  60  CYS I    CA  1 
ATOM   9061  C C   . CYS G 2 45  ? 56.46578  -11.38950 109.47767 1.000 70.94073  ?  60  CYS I    C   1 
ATOM   9062  O O   . CYS G 2 45  ? 56.32362  -11.63395 110.67830 1.000 71.63069  ?  60  CYS I    O   1 
ATOM   9063  C CB  . CYS G 2 45  ? 56.28015  -8.88799  109.79414 1.000 72.41295  ?  60  CYS I    CB  1 
ATOM   9064  S SG  . CYS G 2 45  ? 57.94819  -8.20465  109.59575 1.000 72.03510  ?  60  CYS I    SG  1 
ATOM   9065  N N   . GLN G 2 46  ? 57.02988  -12.24523 108.62904 1.000 69.65410  ?  61  GLN I    N   1 
ATOM   9066  C CA  . GLN G 2 46  ? 57.45699  -13.57675 109.04082 1.000 69.46141  ?  61  GLN I    CA  1 
ATOM   9067  C C   . GLN G 2 46  ? 58.74724  -13.48281 109.84648 1.000 69.80141  ?  61  GLN I    C   1 
ATOM   9068  O O   . GLN G 2 46  ? 59.78247  -13.05703 109.32266 1.000 69.52873  ?  61  GLN I    O   1 
ATOM   9069  C CB  . GLN G 2 46  ? 57.64694  -14.46910 107.81734 1.000 68.84731  ?  61  GLN I    CB  1 
ATOM   9070  C CG  . GLN G 2 46  ? 58.12489  -15.87285 108.13610 1.000 69.31041  ?  61  GLN I    CG  1 
ATOM   9071  C CD  . GLN G 2 46  ? 58.23840  -16.73612 106.89686 1.000 69.19156  ?  61  GLN I    CD  1 
ATOM   9072  O OE1 . GLN G 2 46  ? 57.83438  -16.33128 105.80698 1.000 68.86455  ?  61  GLN I    OE1 1 
ATOM   9073  N NE2 . GLN G 2 46  ? 58.79111  -17.93259 107.05623 1.000 69.74280  ?  61  GLN I    NE2 1 
ATOM   9074  N N   . ARG G 2 47  ? 58.68690  -13.90008 111.11008 1.000 65.36510  ?  62  ARG I    N   1 
ATOM   9075  C CA  . ARG G 2 47  ? 59.82485  -13.76965 112.01075 1.000 66.24944  ?  62  ARG I    CA  1 
ATOM   9076  C C   . ARG G 2 47  ? 60.99828  -14.62897 111.55334 1.000 65.96753  ?  62  ARG I    C   1 
ATOM   9077  O O   . ARG G 2 47  ? 60.83354  -15.78769 111.16458 1.000 65.71283  ?  62  ARG I    O   1 
ATOM   9078  C CB  . ARG G 2 47  ? 59.42194  -14.15904 113.43260 1.000 67.42508  ?  62  ARG I    CB  1 
ATOM   9079  C CG  . ARG G 2 47  ? 60.55315  -14.06187 114.44240 1.000 68.56994  ?  62  ARG I    CG  1 
ATOM   9080  C CD  . ARG G 2 47  ? 60.00175  -13.88125 115.84190 1.000 70.10341  ?  62  ARG I    CD  1 
ATOM   9081  N NE  . ARG G 2 47  ? 59.09440  -12.73902 115.90665 1.000 70.50384  ?  62  ARG I    NE  1 
ATOM   9082  C CZ  . ARG G 2 47  ? 58.49765  -12.31483 117.01561 1.000 71.93147  ?  62  ARG I    CZ  1 
ATOM   9083  N NH1 . ARG G 2 47  ? 58.70977  -12.93675 118.16725 1.000 72.93966  ?  62  ARG I    NH1 1 
ATOM   9084  N NH2 . ARG G 2 47  ? 57.68818  -11.26536 116.97266 1.000 72.54292  ?  62  ARG I    NH2 1 
ATOM   9085  N N   . VAL G 2 48  ? 62.19012  -14.04639 111.59672 1.000 61.47479  ?  63  VAL I    N   1 
ATOM   9086  C CA  . VAL G 2 48  ? 63.42995  -14.76450 111.32763 1.000 61.70319  ?  63  VAL I    CA  1 
ATOM   9087  C C   . VAL G 2 48  ? 64.16088  -15.10570 112.61669 1.000 63.24810  ?  63  VAL I    C   1 
ATOM   9088  O O   . VAL G 2 48  ? 64.46969  -16.26951 112.87107 1.000 63.99894  ?  63  VAL I    O   1 
ATOM   9089  C CB  . VAL G 2 48  ? 64.33457  -13.94595 110.37975 1.000 61.12458  ?  63  VAL I    CB  1 
ATOM   9090  C CG1 . VAL G 2 48  ? 65.59931  -14.72429 110.03575 1.000 61.67867  ?  63  VAL I    CG1 1 
ATOM   9091  C CG2 . VAL G 2 48  ? 63.58592  -13.55948 109.10872 1.000 59.85127  ?  63  VAL I    CG2 1 
ATOM   9092  N N   . VAL G 2 49  ? 64.41737  -14.10151 113.45621 1.000 58.94683  ?  64  VAL I    N   1 
ATOM   9093  C CA  . VAL G 2 49  ? 65.11275  -14.30595 114.72155 1.000 60.73575  ?  64  VAL I    CA  1 
ATOM   9094  C C   . VAL G 2 49  ? 64.75797  -13.15996 115.65500 1.000 61.67467  ?  64  VAL I    C   1 
ATOM   9095  O O   . VAL G 2 49  ? 64.49138  -12.03940 115.21330 1.000 61.26727  ?  64  VAL I    O   1 
ATOM   9096  C CB  . VAL G 2 49  ? 66.64256  -14.42642 114.49663 1.000 61.48687  ?  64  VAL I    CB  1 
ATOM   9097  C CG1 . VAL G 2 49  ? 67.22360  -13.11179 114.00093 1.000 60.99882  ?  64  VAL I    CG1 1 
ATOM   9098  C CG2 . VAL G 2 49  ? 67.34826  -14.90234 115.76064 1.000 63.65627  ?  64  VAL I    CG2 1 
ATOM   9099  N N   . SER G 2 50  ? 64.74629  -13.44923 116.95385 1.000 59.91558  ?  65  SER I    N   1 
ATOM   9100  C CA  . SER G 2 50  ? 64.50088  -12.44972 117.97772 1.000 61.41032  ?  65  SER I    CA  1 
ATOM   9101  C C   . SER G 2 50  ? 65.64405  -12.46761 118.98447 1.000 63.35308  ?  65  SER I    C   1 
ATOM   9102  O O   . SER G 2 50  ? 66.52569  -13.33010 118.94568 1.000 63.55133  ?  65  SER I    O   1 
ATOM   9103  C CB  . SER G 2 50  ? 63.15584  -12.68512 118.68046 1.000 61.63701  ?  65  SER I    CB  1 
ATOM   9104  O OG  . SER G 2 50  ? 63.10170  -13.97647 119.26301 1.000 61.85045  ?  65  SER I    OG  1 
ATOM   9105  N N   . THR G 2 51  ? 65.62181  -11.50009 119.90213 1.000 61.98583  ?  66  THR I    N   1 
ATOM   9106  C CA  . THR G 2 51  ? 66.67570  -11.39076 120.90448 1.000 64.14493  ?  66  THR I    CA  1 
ATOM   9107  C C   . THR G 2 51  ? 66.51748  -12.44493 121.99376 1.000 65.04659  ?  66  THR I    C   1 
ATOM   9108  O O   . THR G 2 51  ? 65.81300  -13.44246 121.80776 1.000 63.88876  ?  66  THR I    O   1 
ATOM   9109  C CB  . THR G 2 51  ? 66.68768  -9.99300  121.52442 1.000 65.95527  ?  66  THR I    CB  1 
ATOM   9110  O OG1 . THR G 2 51  ? 65.38161  -9.67288  122.01963 1.000 66.19786  ?  66  THR I    OG1 1 
ATOM   9111  C CG2 . THR G 2 51  ? 67.10695  -8.95600  120.49556 1.000 65.46466  ?  66  THR I    CG2 1 
ATOM   9112  N N   . HIS G 2 52  ? 67.16778  -12.23209 123.13320 1.000 66.56173  ?  67  HIS I    N   1 
ATOM   9113  C CA  . HIS G 2 52  ? 67.15333  -13.21552 124.20432 1.000 67.52054  ?  67  HIS I    CA  1 
ATOM   9114  C C   . HIS G 2 52  ? 65.81381  -13.21049 124.93018 1.000 67.55718  ?  67  HIS I    C   1 
ATOM   9115  O O   . HIS G 2 52  ? 65.11884  -12.19192 124.99319 1.000 67.68915  ?  67  HIS I    O   1 
ATOM   9116  C CB  . HIS G 2 52  ? 68.28573  -12.94780 125.19610 1.000 69.64410  ?  67  HIS I    CB  1 
ATOM   9117  C CG  . HIS G 2 52  ? 68.70835  -14.15770 125.96955 1.000 70.37208  ?  67  HIS I    CG  1 
ATOM   9118  N ND1 . HIS G 2 52  ? 68.08984  -14.54973 127.13704 1.000 71.11948  ?  67  HIS I    ND1 1 
ATOM   9119  C CD2 . HIS G 2 52  ? 69.68874  -15.06327 125.74104 1.000 70.57217  ?  67  HIS I    CD2 1 
ATOM   9120  C CE1 . HIS G 2 52  ? 68.67114  -15.64412 127.59485 1.000 71.64906  ?  67  HIS I    CE1 1 
ATOM   9121  N NE2 . HIS G 2 52  ? 69.64448  -15.97649 126.76622 1.000 71.35944  ?  67  HIS I    NE2 1 
ATOM   9122  N N   . ASN G 2 53  ? 65.45237  -14.37568 125.47567 1.000 72.67423  ?  68  ASN I    N   1 
ATOM   9123  C CA  . ASN G 2 53  ? 64.22062  -14.47890 126.25147 1.000 72.84129  ?  68  ASN I    CA  1 
ATOM   9124  C C   . ASN G 2 53  ? 64.26298  -13.56338 127.46701 1.000 74.74214  ?  68  ASN I    C   1 
ATOM   9125  O O   . ASN G 2 53  ? 63.24412  -12.97624 127.84937 1.000 75.00601  ?  68  ASN I    O   1 
ATOM   9126  C CB  . ASN G 2 53  ? 63.98749  -15.92844 126.67690 1.000 72.78476  ?  68  ASN I    CB  1 
ATOM   9127  C CG  . ASN G 2 53  ? 63.85520  -16.86838 125.49539 1.000 70.92888  ?  68  ASN I    CG  1 
ATOM   9128  O OD1 . ASN G 2 53  ? 62.76807  -17.04180 124.94525 1.000 69.59932  ?  68  ASN I    OD1 1 
ATOM   9129  N ND2 . ASN G 2 53  ? 64.96416  -17.48347 125.10034 1.000 70.97292  ?  68  ASN I    ND2 1 
ATOM   9130  N N   . LEU G 2 54  ? 65.43302  -13.42759 128.08379 1.000 67.39507  ?  69  LEU I    N   1 
ATOM   9131  C CA  . LEU G 2 54  ? 65.63161  -12.49196 129.18184 1.000 69.22092  ?  69  LEU I    CA  1 
ATOM   9132  C C   . LEU G 2 54  ? 66.16403  -11.17975 128.61859 1.000 69.48717  ?  69  LEU I    C   1 
ATOM   9133  O O   . LEU G 2 54  ? 67.18465  -11.16576 127.92133 1.000 69.27647  ?  69  LEU I    O   1 
ATOM   9134  C CB  . LEU G 2 54  ? 66.59304  -13.06738 130.22026 1.000 70.75048  ?  69  LEU I    CB  1 
ATOM   9135  C CG  . LEU G 2 54  ? 66.18685  -14.39815 130.85520 1.000 70.75071  ?  69  LEU I    CG  1 
ATOM   9136  C CD1 . LEU G 2 54  ? 67.17743  -14.80813 131.93524 1.000 72.36986  ?  69  LEU I    CD1 1 
ATOM   9137  C CD2 . LEU G 2 54  ? 64.77553  -14.32162 131.41872 1.000 71.09647  ?  69  LEU I    CD2 1 
ATOM   9138  N N   . TRP G 2 55  ? 65.46920  -10.08000 128.91807 1.000 63.67035  ?  70  TRP I    N   1 
ATOM   9139  C CA  . TRP G 2 55  ? 65.87076  -8.78429  128.38168 1.000 64.07804  ?  70  TRP I    CA  1 
ATOM   9140  C C   . TRP G 2 55  ? 67.19641  -8.31568  128.96800 1.000 65.57319  ?  70  TRP I    C   1 
ATOM   9141  O O   . TRP G 2 55  ? 67.91559  -7.54059  128.32720 1.000 65.76226  ?  70  TRP I    O   1 
ATOM   9142  C CB  . TRP G 2 55  ? 64.77473  -7.75073  128.64027 1.000 64.53879  ?  70  TRP I    CB  1 
ATOM   9143  C CG  . TRP G 2 55  ? 65.10970  -6.37752  128.14587 1.000 65.28127  ?  70  TRP I    CG  1 
ATOM   9144  C CD1 . TRP G 2 55  ? 64.88797  -5.87826  126.89532 1.000 64.50468  ?  70  TRP I    CD1 1 
ATOM   9145  C CD2 . TRP G 2 55  ? 65.72504  -5.32357  128.89537 1.000 67.00127  ?  70  TRP I    CD2 1 
ATOM   9146  N NE1 . TRP G 2 55  ? 65.32826  -4.57878  126.81975 1.000 65.93837  ?  70  TRP I    NE1 1 
ATOM   9147  C CE2 . TRP G 2 55  ? 65.84756  -4.21521  128.03448 1.000 67.36752  ?  70  TRP I    CE2 1 
ATOM   9148  C CE3 . TRP G 2 55  ? 66.18562  -5.21029  130.21059 1.000 68.19207  ?  70  TRP I    CE3 1 
ATOM   9149  C CZ2 . TRP G 2 55  ? 66.40735  -3.00852  128.44729 1.000 68.84688  ?  70  TRP I    CZ2 1 
ATOM   9150  C CZ3 . TRP G 2 55  ? 66.74349  -4.01251  130.61733 1.000 69.34104  ?  70  TRP I    CZ3 1 
ATOM   9151  C CH2 . TRP G 2 55  ? 66.85043  -2.92809  129.73846 1.000 69.62019  ?  70  TRP I    CH2 1 
ATOM   9152  N N   . LEU G 2 56  ? 67.54038  -8.77537  130.17261 1.000 63.91336  ?  71  LEU I    N   1 
ATOM   9153  C CA  . LEU G 2 56  ? 68.80016  -8.39065  130.79663 1.000 65.12218  ?  71  LEU I    CA  1 
ATOM   9154  C C   . LEU G 2 56  ? 70.01412  -8.98687  130.09701 1.000 64.74252  ?  71  LEU I    C   1 
ATOM   9155  O O   . LEU G 2 56  ? 71.13591  -8.53713  130.35409 1.000 65.43045  ?  71  LEU I    O   1 
ATOM   9156  C CB  . LEU G 2 56  ? 68.80129  -8.80103  132.27034 1.000 66.26131  ?  71  LEU I    CB  1 
ATOM   9157  C CG  . LEU G 2 56  ? 67.75939  -8.12271  133.16186 1.000 66.89641  ?  71  LEU I    CG  1 
ATOM   9158  C CD1 . LEU G 2 56  ? 67.83879  -8.65721  134.58327 1.000 68.28252  ?  71  LEU I    CD1 1 
ATOM   9159  C CD2 . LEU G 2 56  ? 67.94031  -6.61267  133.14278 1.000 67.34071  ?  71  LEU I    CD2 1 
ATOM   9160  N N   . LEU G 2 57  ? 69.82286  -9.97688  129.22946 1.000 65.24753  ?  72  LEU I    N   1 
ATOM   9161  C CA  . LEU G 2 57  ? 70.90410  -10.60874 128.48447 1.000 64.76254  ?  72  LEU I    CA  1 
ATOM   9162  C C   . LEU G 2 57  ? 70.74728  -10.36071 126.98893 1.000 63.34895  ?  72  LEU I    C   1 
ATOM   9163  O O   . LEU G 2 57  ? 71.01584  -11.23462 126.16170 1.000 62.24281  ?  72  LEU I    O   1 
ATOM   9164  C CB  . LEU G 2 57  ? 70.96567  -12.10541 128.77990 1.000 64.47301  ?  72  LEU I    CB  1 
ATOM   9165  C CG  . LEU G 2 57  ? 71.13416  -12.49807 130.24907 1.000 65.74360  ?  72  LEU I    CG  1 
ATOM   9166  C CD1 . LEU G 2 57  ? 71.18721  -14.01076 130.39869 1.000 65.89834  ?  72  LEU I    CD1 1 
ATOM   9167  C CD2 . LEU G 2 57  ? 72.37801  -11.85227 130.84027 1.000 66.74751  ?  72  LEU I    CD2 1 
ATOM   9168  N N   . SER G 2 58  ? 70.30626  -9.15378  126.62600 1.000 63.01487  ?  73  SER I    N   1 
ATOM   9169  C CA  . SER G 2 58  ? 70.10689  -8.82203  125.22039 1.000 61.64093  ?  73  SER I    CA  1 
ATOM   9170  C C   . SER G 2 58  ? 71.42110  -8.66882  124.46642 1.000 61.65978  ?  73  SER I    C   1 
ATOM   9171  O O   . SER G 2 58  ? 71.42034  -8.71517  123.23162 1.000 60.30791  ?  73  SER I    O   1 
ATOM   9172  C CB  . SER G 2 58  ? 69.28199  -7.54027  125.09514 1.000 62.00525  ?  73  SER I    CB  1 
ATOM   9173  O OG  . SER G 2 58  ? 67.99598  -7.70363  125.66724 1.000 61.77259  ?  73  SER I    OG  1 
ATOM   9174  N N   . PHE G 2 59  ? 72.53758  -8.48590  125.17585 1.000 62.74257  ?  74  PHE I    N   1 
ATOM   9175  C CA  . PHE G 2 59  ? 73.82798  -8.38165  124.50341 1.000 62.58421  ?  74  PHE I    CA  1 
ATOM   9176  C C   . PHE G 2 59  ? 74.27817  -9.72447  123.94256 1.000 61.73249  ?  74  PHE I    C   1 
ATOM   9177  O O   . PHE G 2 59  ? 75.03811  -9.76368  122.96804 1.000 61.15784  ?  74  PHE I    O   1 
ATOM   9178  C CB  . PHE G 2 59  ? 74.88012  -7.82144  125.46259 1.000 63.62826  ?  74  PHE I    CB  1 
ATOM   9179  C CG  . PHE G 2 59  ? 75.05234  -8.62953  126.71889 1.000 64.30905  ?  74  PHE I    CG  1 
ATOM   9180  C CD1 . PHE G 2 59  ? 74.27056  -8.37629  127.83428 1.000 65.09358  ?  74  PHE I    CD1 1 
ATOM   9181  C CD2 . PHE G 2 59  ? 76.00169  -9.63628  126.78762 1.000 64.13468  ?  74  PHE I    CD2 1 
ATOM   9182  C CE1 . PHE G 2 59  ? 74.42716  -9.11574  128.99117 1.000 65.72562  ?  74  PHE I    CE1 1 
ATOM   9183  C CE2 . PHE G 2 59  ? 76.16315  -10.37889 127.94211 1.000 64.62585  ?  74  PHE I    CE2 1 
ATOM   9184  C CZ  . PHE G 2 59  ? 75.37491  -10.11806 129.04505 1.000 65.59256  ?  74  PHE I    CZ  1 
ATOM   9185  N N   . LEU G 2 60  ? 73.82698  -10.82608 124.53869 1.000 62.45503  ?  75  LEU I    N   1 
ATOM   9186  C CA  . LEU G 2 60  ? 74.15414  -12.15212 124.02993 1.000 61.90513  ?  75  LEU I    CA  1 
ATOM   9187  C C   . LEU G 2 60  ? 73.46066  -12.37627 122.69243 1.000 60.27767  ?  75  LEU I    C   1 
ATOM   9188  O O   . LEU G 2 60  ? 72.23224  -12.28234 122.59812 1.000 59.15679  ?  75  LEU I    O   1 
ATOM   9189  C CB  . LEU G 2 60  ? 73.73759  -13.22380 125.03407 1.000 62.27987  ?  75  LEU I    CB  1 
ATOM   9190  C CG  . LEU G 2 60  ? 74.48151  -13.25374 126.36950 1.000 63.61169  ?  75  LEU I    CG  1 
ATOM   9191  C CD1 . LEU G 2 60  ? 73.89636  -14.32114 127.28097 1.000 63.86132  ?  75  LEU I    CD1 1 
ATOM   9192  C CD2 . LEU G 2 60  ? 75.96601  -13.49185 126.14644 1.000 63.96703  ?  75  LEU I    CD2 1 
ATOM   9193  N N   . ARG G 2 61  ? 74.24477  -12.67174 121.66024 1.000 63.32521  ?  76  ARG I    N   1 
ATOM   9194  C CA  . ARG G 2 61  ? 73.67715  -12.90685 120.34148 1.000 61.54896  ?  76  ARG I    CA  1 
ATOM   9195  C C   . ARG G 2 61  ? 72.98489  -14.26384 120.29758 1.000 60.75943  ?  76  ARG I    C   1 
ATOM   9196  O O   . ARG G 2 61  ? 73.41480  -15.22270 120.94528 1.000 62.08469  ?  76  ARG I    O   1 
ATOM   9197  C CB  . ARG G 2 61  ? 74.76698  -12.82713 119.27054 1.000 61.77435  ?  76  ARG I    CB  1 
ATOM   9198  C CG  . ARG G 2 61  ? 75.73213  -14.00396 119.25559 1.000 62.99241  ?  76  ARG I    CG  1 
ATOM   9199  C CD  . ARG G 2 61  ? 77.15960  -13.54617 119.00967 1.000 62.91134  ?  76  ARG I    CD  1 
ATOM   9200  N NE  . ARG G 2 61  ? 77.25374  -12.61135 117.89271 1.000 60.94056  ?  76  ARG I    NE  1 
ATOM   9201  C CZ  . ARG G 2 61  ? 78.37221  -11.99000 117.53392 1.000 60.16946  ?  76  ARG I    CZ  1 
ATOM   9202  N NH1 . ARG G 2 61  ? 79.49562  -12.20494 118.20481 1.000 60.84903  ?  76  ARG I    NH1 1 
ATOM   9203  N NH2 . ARG G 2 61  ? 78.36860  -11.15318 116.50544 1.000 58.28673  ?  76  ARG I    NH2 1 
ATOM   9204  N N   . ARG G 2 62  ? 71.89147  -14.33532 119.54273 1.000 68.52522  ?  77  ARG I    N   1 
ATOM   9205  C CA  . ARG G 2 62  ? 71.15769  -15.57710 119.33994 1.000 67.62764  ?  77  ARG I    CA  1 
ATOM   9206  C C   . ARG G 2 62  ? 70.99091  -15.80786 117.84812 1.000 65.77444  ?  77  ARG I    C   1 
ATOM   9207  O O   . ARG G 2 62  ? 70.55193  -14.91033 117.12210 1.000 63.99898  ?  77  ARG I    O   1 
ATOM   9208  C CB  . ARG G 2 62  ? 69.79513  -15.54706 120.04407 1.000 66.86884  ?  77  ARG I    CB  1 
ATOM   9209  C CG  . ARG G 2 62  ? 69.89563  -15.74167 121.54715 1.000 68.78053  ?  77  ARG I    CG  1 
ATOM   9210  C CD  . ARG G 2 62  ? 68.53909  -15.71637 122.23125 1.000 68.36370  ?  77  ARG I    CD  1 
ATOM   9211  N NE  . ARG G 2 62  ? 67.69749  -16.86074 121.89333 1.000 67.26050  ?  77  ARG I    NE  1 
ATOM   9212  C CZ  . ARG G 2 62  ? 66.58430  -16.78339 121.17107 1.000 65.28328  ?  77  ARG I    CZ  1 
ATOM   9213  N NH1 . ARG G 2 62  ? 66.17081  -15.61144 120.70832 1.000 64.16992  ?  77  ARG I    NH1 1 
ATOM   9214  N NH2 . ARG G 2 62  ? 65.87990  -17.87770 120.91635 1.000 64.51857  ?  77  ARG I    NH2 1 
ATOM   9215  N N   . TRP G 2 63  ? 71.34231  -17.00650 117.40070 1.000 63.16634  ?  78  TRP I    N   1 
ATOM   9216  C CA  . TRP G 2 63  ? 71.41720  -17.33294 115.98661 1.000 61.91911  ?  78  TRP I    CA  1 
ATOM   9217  C C   . TRP G 2 63  ? 70.14303  -18.02010 115.50681 1.000 60.26593  ?  78  TRP I    C   1 
ATOM   9218  O O   . TRP G 2 63  ? 69.33092  -18.51435 116.29428 1.000 60.34413  ?  78  TRP I    O   1 
ATOM   9219  C CB  . TRP G 2 63  ? 72.62707  -18.22786 115.70947 1.000 63.73624  ?  78  TRP I    CB  1 
ATOM   9220  C CG  . TRP G 2 63  ? 73.92849  -17.49871 115.79701 1.000 64.93809  ?  78  TRP I    CG  1 
ATOM   9221  C CD1 . TRP G 2 63  ? 74.64567  -17.22948 116.92555 1.000 66.98508  ?  78  TRP I    CD1 1 
ATOM   9222  C CD2 . TRP G 2 63  ? 74.66917  -16.94109 114.70716 1.000 64.04006  ?  78  TRP I    CD2 1 
ATOM   9223  N NE1 . TRP G 2 63  ? 75.78882  -16.53770 116.60508 1.000 67.27016  ?  78  TRP I    NE1 1 
ATOM   9224  C CE2 . TRP G 2 63  ? 75.82653  -16.34838 115.24843 1.000 65.32666  ?  78  TRP I    CE2 1 
ATOM   9225  C CE3 . TRP G 2 63  ? 74.46584  -16.88614 113.32494 1.000 62.16635  ?  78  TRP I    CE3 1 
ATOM   9226  C CZ2 . TRP G 2 63  ? 76.77626  -15.70757 114.45609 1.000 64.41882  ?  78  TRP I    CZ2 1 
ATOM   9227  C CZ3 . TRP G 2 63  ? 75.40986  -16.25067 112.54038 1.000 61.64120  ?  78  TRP I    CZ3 1 
ATOM   9228  C CH2 . TRP G 2 63  ? 76.55080  -15.67053 113.10763 1.000 62.65564  ?  78  TRP I    CH2 1 
ATOM   9229  N N   . ASN G 2 64  ? 69.97831  -18.03763 114.18499 1.000 68.75821  ?  79  ASN I    N   1 
ATOM   9230  C CA  . ASN G 2 64  ? 68.85703  -18.71487 113.54854 1.000 67.35727  ?  79  ASN I    CA  1 
ATOM   9231  C C   . ASN G 2 64  ? 69.22835  -19.03340 112.10788 1.000 66.94622  ?  79  ASN I    C   1 
ATOM   9232  O O   . ASN G 2 64  ? 68.87864  -18.29202 111.18324 1.000 65.36207  ?  79  ASN I    O   1 
ATOM   9233  C CB  . ASN G 2 64  ? 67.59204  -17.86381 113.62010 1.000 65.41913  ?  79  ASN I    CB  1 
ATOM   9234  C CG  . ASN G 2 64  ? 66.38424  -18.57459 113.05234 1.000 64.24109  ?  79  ASN I    CG  1 
ATOM   9235  O OD1 . ASN G 2 64  ? 65.74999  -19.38261 113.72635 1.000 64.74172  ?  79  ASN I    OD1 1 
ATOM   9236  N ND2 . ASN G 2 64  ? 66.05966  -18.27563 111.79893 1.000 62.72153  ?  79  ASN I    ND2 1 
ATOM   9237  N N   . GLY G 2 65  ? 69.95070  -20.13364 111.91488 1.000 62.97535  ?  80  GLY I    N   1 
ATOM   9238  C CA  . GLY G 2 65  ? 70.48021  -20.47053 110.60861 1.000 63.00734  ?  80  GLY I    CA  1 
ATOM   9239  C C   . GLY G 2 65  ? 71.74452  -19.69611 110.30212 1.000 63.52611  ?  80  GLY I    C   1 
ATOM   9240  O O   . GLY G 2 65  ? 72.80492  -19.97926 110.86665 1.000 65.29166  ?  80  GLY I    O   1 
ATOM   9241  N N   . SER G 2 66  ? 71.64454  -18.70935 109.41317 1.000 62.07959  ?  81  SER I    N   1 
ATOM   9242  C CA  . SER G 2 66  ? 72.77320  -17.85870 109.05971 1.000 62.21981  ?  81  SER I    CA  1 
ATOM   9243  C C   . SER G 2 66  ? 72.56220  -16.40585 109.46755 1.000 60.77555  ?  81  SER I    C   1 
ATOM   9244  O O   . SER G 2 66  ? 73.37746  -15.54774 109.11252 1.000 60.48154  ?  81  SER I    O   1 
ATOM   9245  C CB  . SER G 2 66  ? 73.05274  -17.94651 107.55723 1.000 61.70760  ?  81  SER I    CB  1 
ATOM   9246  O OG  . SER G 2 66  ? 71.93653  -17.50693 106.80272 1.000 59.70820  ?  81  SER I    OG  1 
ATOM   9247  N N   . THR G 2 67  ? 71.49491  -16.11009 110.20341 1.000 62.15661  ?  82  THR I    N   1 
ATOM   9248  C CA  . THR G 2 67  ? 71.17526  -14.75505 110.63143 1.000 60.83026  ?  82  THR I    CA  1 
ATOM   9249  C C   . THR G 2 67  ? 71.31534  -14.64987 112.14379 1.000 62.40437  ?  82  THR I    C   1 
ATOM   9250  O O   . THR G 2 67  ? 70.72032  -15.44095 112.88331 1.000 63.23239  ?  82  THR I    O   1 
ATOM   9251  C CB  . THR G 2 67  ? 69.75729  -14.36531 110.20609 1.000 58.73019  ?  82  THR I    CB  1 
ATOM   9252  O OG1 . THR G 2 67  ? 69.63290  -14.48801 108.78386 1.000 57.60533  ?  82  THR I    OG1 1 
ATOM   9253  C CG2 . THR G 2 67  ? 69.45423  -12.93206 110.61245 1.000 57.83160  ?  82  THR I    CG2 1 
ATOM   9254  N N   . ALA G 2 68  ? 72.09831  -13.67416 112.59659 1.000 58.12386  ?  83  ALA I    N   1 
ATOM   9255  C CA  . ALA G 2 68  ? 72.31478  -13.42581 114.01244 1.000 60.00145  ?  83  ALA I    CA  1 
ATOM   9256  C C   . ALA G 2 68  ? 71.77369  -12.05227 114.38572 1.000 59.20553  ?  83  ALA I    C   1 
ATOM   9257  O O   . ALA G 2 68  ? 71.62727  -11.16662 113.53863 1.000 57.51138  ?  83  ALA I    O   1 
ATOM   9258  C CB  . ALA G 2 68  ? 73.80235  -13.51885 114.37569 1.000 62.21687  ?  83  ALA I    CB  1 
ATOM   9259  N N   . ILE G 2 69  ? 71.47930  -11.88225 115.67227 1.000 57.20264  ?  84  ILE I    N   1 
ATOM   9260  C CA  . ILE G 2 69  ? 70.93393  -10.63378 116.19142 1.000 57.45960  ?  84  ILE I    CA  1 
ATOM   9261  C C   . ILE G 2 69  ? 71.53054  -10.36827 117.56709 1.000 60.43436  ?  84  ILE I    C   1 
ATOM   9262  O O   . ILE G 2 69  ? 71.63433  -11.27504 118.40008 1.000 61.89546  ?  84  ILE I    O   1 
ATOM   9263  C CB  . ILE G 2 69  ? 69.39035  -10.66848 116.25044 1.000 56.44050  ?  84  ILE I    CB  1 
ATOM   9264  C CG1 . ILE G 2 69  ? 68.84128  -9.37070  116.84649 1.000 57.59083  ?  84  ILE I    CG1 1 
ATOM   9265  C CG2 . ILE G 2 69  ? 68.90276  -11.87197 117.04428 1.000 57.20006  ?  84  ILE I    CG2 1 
ATOM   9266  C CD1 . ILE G 2 69  ? 67.33093  -9.27661  116.81356 1.000 56.87497  ?  84  ILE I    CD1 1 
ATOM   9267  N N   . THR G 2 70  ? 71.94025  -9.12233  117.79513 1.000 55.67657  ?  85  THR I    N   1 
ATOM   9268  C CA  . THR G 2 70  ? 72.42781  -8.68047  119.09238 1.000 58.87928  ?  85  THR I    CA  1 
ATOM   9269  C C   . THR G 2 70  ? 71.84734  -7.30531  119.38637 1.000 60.01265  ?  85  THR I    C   1 
ATOM   9270  O O   . THR G 2 70  ? 71.65506  -6.48989  118.48049 1.000 58.57984  ?  85  THR I    O   1 
ATOM   9271  C CB  . THR G 2 70  ? 73.96319  -8.63985  119.14730 1.000 60.14662  ?  85  THR I    CB  1 
ATOM   9272  O OG1 . THR G 2 70  ? 74.38559  -8.05417  120.38526 1.000 62.17298  ?  85  THR I    OG1 1 
ATOM   9273  C CG2 . THR G 2 70  ? 74.52446  -7.83294  117.98639 1.000 57.92449  ?  85  THR I    CG2 1 
ATOM   9274  N N   . ASP G 2 71  ? 71.56199  -7.05645  120.66159 1.000 59.54949  ?  86  ASP I    N   1 
ATOM   9275  C CA  . ASP G 2 71  ? 70.85585  -5.85559  121.08566 1.000 61.01811  ?  86  ASP I    CA  1 
ATOM   9276  C C   . ASP G 2 71  ? 71.69599  -5.08409  122.09254 1.000 62.85328  ?  86  ASP I    C   1 
ATOM   9277  O O   . ASP G 2 71  ? 72.26093  -5.67331  123.02018 1.000 63.37710  ?  86  ASP I    O   1 
ATOM   9278  C CB  . ASP G 2 71  ? 69.49527  -6.21050  121.69368 1.000 60.60121  ?  86  ASP I    CB  1 
ATOM   9279  C CG  . ASP G 2 71  ? 68.63119  -4.98977  121.94791 1.000 62.08296  ?  86  ASP I    CG  1 
ATOM   9280  O OD1 . ASP G 2 71  ? 68.99422  -3.88966  121.48068 1.000 63.34983  ?  86  ASP I    OD1 1 
ATOM   9281  O OD2 . ASP G 2 71  ? 67.58635  -5.13132  122.61734 1.000 62.03055  ?  86  ASP I    OD2 1 
ATOM   9282  N N   . ASP G 2 72  ? 71.77278  -3.76936  121.90363 1.000 63.05327  ?  87  ASP I    N   1 
ATOM   9283  C CA  . ASP G 2 72  ? 72.40998  -2.85287  122.84574 1.000 64.55706  ?  87  ASP I    CA  1 
ATOM   9284  C C   . ASP G 2 72  ? 71.30073  -1.99253  123.44148 1.000 65.83114  ?  87  ASP I    C   1 
ATOM   9285  O O   . ASP G 2 72  ? 70.80029  -1.07018  122.79147 1.000 65.74509  ?  87  ASP I    O   1 
ATOM   9286  C CB  . ASP G 2 72  ? 73.47552  -2.00512  122.15664 1.000 64.10041  ?  87  ASP I    CB  1 
ATOM   9287  C CG  . ASP G 2 72  ? 74.20593  -1.08580  123.11936 1.000 64.28683  ?  87  ASP I    CG  1 
ATOM   9288  O OD1 . ASP G 2 72  ? 74.07560  -1.27494  124.34748 1.000 65.29826  ?  87  ASP I    OD1 1 
ATOM   9289  O OD2 . ASP G 2 72  ? 74.90959  -0.16902  122.64580 1.000 62.85029  ?  87  ASP I    OD2 1 
ATOM   9290  N N   . THR G 2 73  ? 70.91819  -2.29918  124.68030 1.000 63.74542  ?  88  THR I    N   1 
ATOM   9291  C CA  . THR G 2 73  ? 69.78050  -1.64298  125.31110 1.000 64.84452  ?  88  THR I    CA  1 
ATOM   9292  C C   . THR G 2 73  ? 70.12227  -0.29167  125.92472 1.000 65.38930  ?  88  THR I    C   1 
ATOM   9293  O O   . THR G 2 73  ? 69.20300  0.46582   126.25348 1.000 65.98716  ?  88  THR I    O   1 
ATOM   9294  C CB  . THR G 2 73  ? 69.18400  -2.55145  126.38779 1.000 64.81476  ?  88  THR I    CB  1 
ATOM   9295  O OG1 . THR G 2 73  ? 70.17222  -2.81908  127.39009 1.000 64.88803  ?  88  THR I    OG1 1 
ATOM   9296  C CG2 . THR G 2 73  ? 68.72039  -3.86385  125.77591 1.000 63.25312  ?  88  THR I    CG2 1 
ATOM   9297  N N   . LEU G 2 74  ? 71.40544  0.02930   126.09260 1.000 66.14374  ?  89  LEU I    N   1 
ATOM   9298  C CA  . LEU G 2 74  ? 71.77589  1.32028   126.66388 1.000 65.50375  ?  89  LEU I    CA  1 
ATOM   9299  C C   . LEU G 2 74  ? 71.80712  2.40817   125.59535 1.000 63.77658  ?  89  LEU I    C   1 
ATOM   9300  O O   . LEU G 2 74  ? 71.12656  3.43236   125.71541 1.000 63.47165  ?  89  LEU I    O   1 
ATOM   9301  C CB  . LEU G 2 74  ? 73.12972  1.21655   127.37008 1.000 64.70255  ?  89  LEU I    CB  1 
ATOM   9302  C CG  . LEU G 2 74  ? 73.65016  2.51230   127.99368 1.000 63.35137  ?  89  LEU I    CG  1 
ATOM   9303  C CD1 . LEU G 2 74  ? 72.65657  3.06154   129.00638 1.000 64.72273  ?  89  LEU I    CD1 1 
ATOM   9304  C CD2 . LEU G 2 74  ? 75.00667  2.28646   128.63835 1.000 62.09040  ?  89  LEU I    CD2 1 
ATOM   9305  N N   . GLY G 2 75  ? 72.59745  2.20097   124.53879 1.000 67.48712  ?  90  GLY I    N   1 
ATOM   9306  C CA  . GLY G 2 75  ? 72.65540  3.16415   123.45384 1.000 66.01437  ?  90  GLY I    CA  1 
ATOM   9307  C C   . GLY G 2 75  ? 71.49615  3.08883   122.48550 1.000 66.31720  ?  90  GLY I    C   1 
ATOM   9308  O O   . GLY G 2 75  ? 71.21578  4.07366   121.79437 1.000 65.39719  ?  90  GLY I    O   1 
ATOM   9309  N N   . GLY G 2 76  ? 70.81544  1.94701   122.42198 1.000 65.94328  ?  91  GLY I    N   1 
ATOM   9310  C CA  . GLY G 2 76  ? 69.69269  1.78339   121.52088 1.000 65.76006  ?  91  GLY I    CA  1 
ATOM   9311  C C   . GLY G 2 76  ? 70.11401  1.45347   120.10462 1.000 64.44618  ?  91  GLY I    C   1 
ATOM   9312  O O   . GLY G 2 76  ? 69.74634  2.15912   119.16076 1.000 63.55474  ?  91  GLY I    O   1 
ATOM   9313  N N   . THR G 2 77  ? 70.88524  0.37983   119.94237 1.000 64.98328  ?  92  THR I    N   1 
ATOM   9314  C CA  . THR G 2 77  ? 71.38783  -0.04186  118.63815 1.000 63.29961  ?  92  THR I    CA  1 
ATOM   9315  C C   . THR G 2 77  ? 71.18095  -1.54357  118.49827 1.000 62.34805  ?  92  THR I    C   1 
ATOM   9316  O O   . THR G 2 77  ? 71.78487  -2.32858  119.23668 1.000 62.84611  ?  92  THR I    O   1 
ATOM   9317  C CB  . THR G 2 77  ? 72.86443  0.31956   118.46956 1.000 62.84605  ?  92  THR I    CB  1 
ATOM   9318  O OG1 . THR G 2 77  ? 73.02198  1.74230   118.53913 1.000 62.90128  ?  92  THR I    OG1 1 
ATOM   9319  C CG2 . THR G 2 77  ? 73.38456  -0.17865  117.12924 1.000 60.73533  ?  92  THR I    CG2 1 
ATOM   9320  N N   . LEU G 2 78  ? 70.33073  -1.93935  117.55521 1.000 65.08433  ?  93  LEU I    N   1 
ATOM   9321  C CA  . LEU G 2 78  ? 70.08264  -3.34274  117.25235 1.000 62.96953  ?  93  LEU I    CA  1 
ATOM   9322  C C   . LEU G 2 78  ? 70.85721  -3.71281  115.99371 1.000 60.07724  ?  93  LEU I    C   1 
ATOM   9323  O O   . LEU G 2 78  ? 70.68255  -3.08152  114.94587 1.000 58.96009  ?  93  LEU I    O   1 
ATOM   9324  C CB  . LEU G 2 78  ? 68.58898  -3.60611  117.06403 1.000 62.25857  ?  93  LEU I    CB  1 
ATOM   9325  C CG  . LEU G 2 78  ? 68.18127  -5.06236  116.83252 1.000 59.88254  ?  93  LEU I    CG  1 
ATOM   9326  C CD1 . LEU G 2 78  ? 68.41775  -5.89188  118.08557 1.000 61.20156  ?  93  LEU I    CD1 1 
ATOM   9327  C CD2 . LEU G 2 78  ? 66.72998  -5.15277  116.38705 1.000 58.71807  ?  93  LEU I    CD2 1 
ATOM   9328  N N   . THR G 2 79  ? 71.70748  -4.72966  116.09731 1.000 59.13687  ?  94  THR I    N   1 
ATOM   9329  C CA  . THR G 2 79  ? 72.57355  -5.14805  115.00354 1.000 56.54807  ?  94  THR I    CA  1 
ATOM   9330  C C   . THR G 2 79  ? 72.13138  -6.50864  114.48360 1.000 54.49517  ?  94  THR I    C   1 
ATOM   9331  O O   . THR G 2 79  ? 72.00035  -7.46290  115.25775 1.000 55.45180  ?  94  THR I    O   1 
ATOM   9332  C CB  . THR G 2 79  ? 74.03569  -5.20652  115.45279 1.000 57.46996  ?  94  THR I    CB  1 
ATOM   9333  O OG1 . THR G 2 79  ? 74.47207  -3.89708  115.83838 1.000 59.12340  ?  94  THR I    OG1 1 
ATOM   9334  C CG2 . THR G 2 79  ? 74.92095  -5.72014  114.32649 1.000 55.03852  ?  94  THR I    CG2 1 
ATOM   9335  N N   . ILE G 2 80  ? 71.90434  -6.59086  113.17522 1.000 57.18307  ?  95  ILE I    N   1 
ATOM   9336  C CA  . ILE G 2 80  ? 71.54816  -7.83231  112.49904 1.000 55.45294  ?  95  ILE I    CA  1 
ATOM   9337  C C   . ILE G 2 80  ? 72.72249  -8.24059  111.62288 1.000 54.51077  ?  95  ILE I    C   1 
ATOM   9338  O O   . ILE G 2 80  ? 73.24825  -7.42128  110.85988 1.000 53.72044  ?  95  ILE I    O   1 
ATOM   9339  C CB  . ILE G 2 80  ? 70.26774  -7.67235  111.66245 1.000 53.97152  ?  95  ILE I    CB  1 
ATOM   9340  C CG1 . ILE G 2 80  ? 69.20327  -6.91925  112.46082 1.000 55.50393  ?  95  ILE I    CG1 1 
ATOM   9341  C CG2 . ILE G 2 80  ? 69.74546  -9.03246  111.22412 1.000 52.84417  ?  95  ILE I    CG2 1 
ATOM   9342  C CD1 . ILE G 2 80  ? 68.69418  -7.67284  113.66452 1.000 56.73311  ?  95  ILE I    CD1 1 
ATOM   9343  N N   . THR G 2 81  ? 73.13346  -9.50082  111.73033 1.000 56.67579  ?  96  THR I    N   1 
ATOM   9344  C CA  . THR G 2 81  ? 74.29391  -10.01678 111.00693 1.000 56.73973  ?  96  THR I    CA  1 
ATOM   9345  C C   . THR G 2 81  ? 73.82690  -11.12694 110.07071 1.000 56.12669  ?  96  THR I    C   1 
ATOM   9346  O O   . THR G 2 81  ? 73.56113  -12.24997 110.51081 1.000 57.37456  ?  96  THR I    O   1 
ATOM   9347  C CB  . THR G 2 81  ? 75.36234  -10.52071 111.97361 1.000 59.21608  ?  96  THR I    CB  1 
ATOM   9348  O OG1 . THR G 2 81  ? 75.61011  -9.52528  112.97432 1.000 60.21007  ?  96  THR I    OG1 1 
ATOM   9349  C CG2 . THR G 2 81  ? 76.65700  -10.81035 111.22851 1.000 59.50168  ?  96  THR I    CG2 1 
ATOM   9350  N N   . LEU G 2 82  ? 73.72884  -10.81195 108.77932 1.000 57.24238  ?  97  LEU I    N   1 
ATOM   9351  C CA  . LEU G 2 82  ? 73.35395  -11.80033 107.76734 1.000 57.03742  ?  97  LEU I    CA  1 
ATOM   9352  C C   . LEU G 2 82  ? 74.61894  -12.43486 107.18804 1.000 58.48666  ?  97  LEU I    C   1 
ATOM   9353  O O   . LEU G 2 82  ? 75.02979  -12.18062 106.05408 1.000 57.99351  ?  97  LEU I    O   1 
ATOM   9354  C CB  . LEU G 2 82  ? 72.49700  -11.16182 106.68066 1.000 55.11709  ?  97  LEU I    CB  1 
ATOM   9355  C CG  . LEU G 2 82  ? 71.05868  -10.76672 107.02852 1.000 54.10340  ?  97  LEU I    CG  1 
ATOM   9356  C CD1 . LEU G 2 82  ? 71.00274  -9.40604  107.70963 1.000 53.96727  ?  97  LEU I    CD1 1 
ATOM   9357  C CD2 . LEU G 2 82  ? 70.18270  -10.78554 105.78367 1.000 53.00525  ?  97  LEU I    CD2 1 
ATOM   9358  N N   . ARG G 2 83  ? 75.24325  -13.27591 108.00971 1.000 53.76543  ?  98  ARG I    N   1 
ATOM   9359  C CA  . ARG G 2 83  ? 76.43296  -13.99506 107.57709 1.000 55.47964  ?  98  ARG I    CA  1 
ATOM   9360  C C   . ARG G 2 83  ? 76.08768  -14.94006 106.43260 1.000 55.66206  ?  98  ARG I    C   1 
ATOM   9361  O O   . ARG G 2 83  ? 75.05035  -15.60892 106.45076 1.000 55.43524  ?  98  ARG I    O   1 
ATOM   9362  C CB  . ARG G 2 83  ? 77.03914  -14.76662 108.75145 1.000 57.70938  ?  98  ARG I    CB  1 
ATOM   9363  C CG  . ARG G 2 83  ? 78.22734  -15.64090 108.38615 1.000 59.41195  ?  98  ARG I    CG  1 
ATOM   9364  C CD  . ARG G 2 83  ? 78.97061  -16.11647 109.62585 1.000 61.20642  ?  98  ARG I    CD  1 
ATOM   9365  N NE  . ARG G 2 83  ? 79.84253  -15.07999 110.17210 1.000 61.17163  ?  98  ARG I    NE  1 
ATOM   9366  C CZ  . ARG G 2 83  ? 81.14702  -14.99863 109.92919 1.000 61.69536  ?  98  ARG I    CZ  1 
ATOM   9367  N NH1 . ARG G 2 83  ? 81.73568  -15.89735 109.15212 1.000 62.38971  ?  98  ARG I    NH1 1 
ATOM   9368  N NH2 . ARG G 2 83  ? 81.86515  -14.02136 110.46533 1.000 61.40286  ?  98  ARG I    NH2 1 
ATOM   9369  N N   . ASN G 2 84  ? 76.96590  -14.97916 105.42721 1.000 59.74856  ?  99  ASN I    N   1 
ATOM   9370  C CA  . ASN G 2 84  ? 76.74138  -15.73581 104.19931 1.000 60.08256  ?  99  ASN I    CA  1 
ATOM   9371  C C   . ASN G 2 84  ? 75.46659  -15.26156 103.51146 1.000 58.15665  ?  99  ASN I    C   1 
ATOM   9372  O O   . ASN G 2 84  ? 74.41578  -15.90084 103.62657 1.000 57.86756  ?  99  ASN I    O   1 
ATOM   9373  C CB  . ASN G 2 84  ? 76.67572  -17.24047 104.48589 1.000 61.75517  ?  99  ASN I    CB  1 
ATOM   9374  C CG  . ASN G 2 84  ? 76.75781  -18.08441 103.22421 1.000 62.46911  ?  99  ASN I    CG  1 
ATOM   9375  O OD1 . ASN G 2 84  ? 76.56253  -17.59097 102.11326 1.000 61.69778  ?  99  ASN I    OD1 1 
ATOM   9376  N ND2 . ASN G 2 84  ? 77.04480  -19.36922 103.39426 1.000 63.99825  ?  99  ASN I    ND2 1 
ATOM   9377  N N   . LEU G 2 85  ? 75.55155  -14.14239 102.79704 1.000 60.50215  ?  100 LEU I    N   1 
ATOM   9378  C CA  . LEU G 2 85  ? 74.39646  -13.61578 102.08602 1.000 58.73183  ?  100 LEU I    CA  1 
ATOM   9379  C C   . LEU G 2 85  ? 74.03960  -14.50373 100.89959 1.000 59.54758  ?  100 LEU I    C   1 
ATOM   9380  O O   . LEU G 2 85  ? 74.90667  -15.09518 100.25080 1.000 61.21115  ?  100 LEU I    O   1 
ATOM   9381  C CB  . LEU G 2 85  ? 74.66632  -12.19109 101.60301 1.000 57.41786  ?  100 LEU I    CB  1 
ATOM   9382  C CG  . LEU G 2 85  ? 73.92744  -11.06514 102.32718 1.000 55.50554  ?  100 LEU I    CG  1 
ATOM   9383  C CD1 . LEU G 2 85  ? 74.19967  -9.73400  101.64661 1.000 54.67509  ?  100 LEU I    CD1 1 
ATOM   9384  C CD2 . LEU G 2 85  ? 72.43409  -11.34893 102.38091 1.000 54.59687  ?  100 LEU I    CD2 1 
ATOM   9385  N N   . GLN G 2 86  ? 72.74356  -14.58950 100.61950 1.000 61.12568  ?  101 GLN I    N   1 
ATOM   9386  C CA  . GLN G 2 86  ? 72.21683  -15.38196 99.52079  1.000 61.73746  ?  101 GLN I    CA  1 
ATOM   9387  C C   . GLN G 2 86  ? 71.09174  -14.61058 98.84626  1.000 60.11283  ?  101 GLN I    C   1 
ATOM   9388  O O   . GLN G 2 86  ? 70.45872  -13.75691 99.47795  1.000 58.51820  ?  101 GLN I    O   1 
ATOM   9389  C CB  . GLN G 2 86  ? 71.70125  -16.74697 100.00474 1.000 62.57569  ?  101 GLN I    CB  1 
ATOM   9390  C CG  . GLN G 2 86  ? 72.79996  -17.68446 100.47702 1.000 64.57631  ?  101 GLN I    CG  1 
ATOM   9391  C CD  . GLN G 2 86  ? 73.85877  -17.91580 99.41607  1.000 66.00202  ?  101 GLN I    CD  1 
ATOM   9392  O OE1 . GLN G 2 86  ? 73.55589  -18.34772 98.30380  1.000 66.36654  ?  101 GLN I    OE1 1 
ATOM   9393  N NE2 . GLN G 2 86  ? 75.10877  -17.61948 99.75303  1.000 66.83528  ?  101 GLN I    NE2 1 
ATOM   9394  N N   . PRO G 2 87  ? 70.83103  -14.88149 97.56341  1.000 61.28225  ?  102 PRO I    N   1 
ATOM   9395  C CA  . PRO G 2 87  ? 69.77673  -14.13002 96.85948  1.000 60.09195  ?  102 PRO I    CA  1 
ATOM   9396  C C   . PRO G 2 87  ? 68.40202  -14.25756 97.49183  1.000 58.76629  ?  102 PRO I    C   1 
ATOM   9397  O O   . PRO G 2 87  ? 67.59807  -13.32240 97.38847  1.000 57.63673  ?  102 PRO I    O   1 
ATOM   9398  C CB  . PRO G 2 87  ? 69.80504  -14.73309 95.44809  1.000 61.42949  ?  102 PRO I    CB  1 
ATOM   9399  C CG  . PRO G 2 87  ? 71.18790  -15.26524 95.29604  1.000 63.18675  ?  102 PRO I    CG  1 
ATOM   9400  C CD  . PRO G 2 87  ? 71.57709  -15.76811 96.65412  1.000 63.24216  ?  102 PRO I    CD  1 
ATOM   9401  N N   . HIS G 2 88  ? 68.10147  -15.38209 98.14524  1.000 62.80317  ?  103 HIS I    N   1 
ATOM   9402  C CA  . HIS G 2 88  ? 66.80215  -15.53529 98.78853  1.000 61.69025  ?  103 HIS I    CA  1 
ATOM   9403  C C   . HIS G 2 88  ? 66.65801  -14.67412 100.03628 1.000 60.57357  ?  103 HIS I    C   1 
ATOM   9404  O O   . HIS G 2 88  ? 65.54708  -14.56543 100.56638 1.000 59.71063  ?  103 HIS I    O   1 
ATOM   9405  C CB  . HIS G 2 88  ? 66.55043  -17.00568 99.13434  1.000 62.57577  ?  103 HIS I    CB  1 
ATOM   9406  C CG  . HIS G 2 88  ? 67.58331  -17.60507 100.03729 1.000 63.77960  ?  103 HIS I    CG  1 
ATOM   9407  N ND1 . HIS G 2 88  ? 67.65898  -17.31165 101.38189 1.000 63.36576  ?  103 HIS I    ND1 1 
ATOM   9408  C CD2 . HIS G 2 88  ? 68.57818  -18.48944 99.78909  1.000 65.59902  ?  103 HIS I    CD2 1 
ATOM   9409  C CE1 . HIS G 2 88  ? 68.65844  -17.98575 101.92212 1.000 64.92810  ?  103 HIS I    CE1 1 
ATOM   9410  N NE2 . HIS G 2 88  ? 69.23198  -18.70869 100.97720 1.000 66.27942  ?  103 HIS I    NE2 1 
ATOM   9411  N N   . ASP G 2 89  ? 67.74388  -14.06442 100.51559 1.000 60.73564  ?  104 ASP I    N   1 
ATOM   9412  C CA  . ASP G 2 89  ? 67.65662  -13.14061 101.63840 1.000 59.84932  ?  104 ASP I    CA  1 
ATOM   9413  C C   . ASP G 2 89  ? 67.17457  -11.75810 101.22289 1.000 58.95442  ?  104 ASP I    C   1 
ATOM   9414  O O   . ASP G 2 89  ? 66.79240  -10.96668 102.09007 1.000 58.44829  ?  104 ASP I    O   1 
ATOM   9415  C CB  . ASP G 2 89  ? 69.01553  -13.01735 102.33236 1.000 60.54356  ?  104 ASP I    CB  1 
ATOM   9416  C CG  . ASP G 2 89  ? 69.38706  -14.26110 103.11400 1.000 61.87986  ?  104 ASP I    CG  1 
ATOM   9417  O OD1 . ASP G 2 89  ? 68.49175  -14.85275 103.75282 1.000 61.80938  ?  104 ASP I    OD1 1 
ATOM   9418  O OD2 . ASP G 2 89  ? 70.57470  -14.64693 103.08993 1.000 63.24832  ?  104 ASP I    OD2 1 
ATOM   9419  N N   . ALA G 2 90  ? 67.18210  -11.45249 99.92772  1.000 60.19259  ?  105 ALA I    N   1 
ATOM   9420  C CA  . ALA G 2 90  ? 66.77233  -10.13428 99.46444  1.000 59.95775  ?  105 ALA I    CA  1 
ATOM   9421  C C   . ALA G 2 90  ? 65.28407  -9.91393  99.70550  1.000 59.63598  ?  105 ALA I    C   1 
ATOM   9422  O O   . ALA G 2 90  ? 64.45799  -10.79504 99.45186  1.000 59.50238  ?  105 ALA I    O   1 
ATOM   9423  C CB  . ALA G 2 90  ? 67.09410  -9.96906  97.97988  1.000 60.64496  ?  105 ALA I    CB  1 
ATOM   9424  N N   . GLY G 2 91  ? 64.94775  -8.73196  100.19665 1.000 58.89154  ?  106 GLY I    N   1 
ATOM   9425  C CA  . GLY G 2 91  ? 63.56674  -8.39685  100.47304 1.000 59.12268  ?  106 GLY I    CA  1 
ATOM   9426  C C   . GLY G 2 91  ? 63.47623  -7.31332  101.52518 1.000 59.93447  ?  106 GLY I    C   1 
ATOM   9427  O O   . GLY G 2 91  ? 64.48065  -6.83828  102.05584 1.000 60.18703  ?  106 GLY I    O   1 
ATOM   9428  N N   . LEU G 2 92  ? 62.23536  -6.93024  101.81490 1.000 58.94834  ?  107 LEU I    N   1 
ATOM   9429  C CA  . LEU G 2 92  ? 61.95114  -5.90820  102.81421 1.000 60.36961  ?  107 LEU I    CA  1 
ATOM   9430  C C   . LEU G 2 92  ? 61.85291  -6.55941  104.18743 1.000 60.05385  ?  107 LEU I    C   1 
ATOM   9431  O O   . LEU G 2 92  ? 61.04532  -7.47232  104.39172 1.000 59.36832  ?  107 LEU I    O   1 
ATOM   9432  C CB  . LEU G 2 92  ? 60.65783  -5.16523  102.48354 1.000 61.67537  ?  107 LEU I    CB  1 
ATOM   9433  C CG  . LEU G 2 92  ? 60.21526  -4.08501  103.47241 1.000 63.63605  ?  107 LEU I    CG  1 
ATOM   9434  C CD1 . LEU G 2 92  ? 61.26820  -2.99353  103.58540 1.000 64.95546  ?  107 LEU I    CD1 1 
ATOM   9435  C CD2 . LEU G 2 92  ? 58.87293  -3.50012  103.06076 1.000 64.79346  ?  107 LEU I    CD2 1 
ATOM   9436  N N   . TYR G 2 93  ? 62.67062  -6.09090  105.12163 1.000 61.06794  ?  108 TYR I    N   1 
ATOM   9437  C CA  . TYR G 2 93  ? 62.65243  -6.56313  106.49636 1.000 61.25346  ?  108 TYR I    CA  1 
ATOM   9438  C C   . TYR G 2 93  ? 62.14310  -5.45971  107.41393 1.000 63.49433  ?  108 TYR I    C   1 
ATOM   9439  O O   . TYR G 2 93  ? 61.94969  -4.31285  107.00225 1.000 64.99573  ?  108 TYR I    O   1 
ATOM   9440  C CB  . TYR G 2 93  ? 64.04467  -7.03316  106.92908 1.000 60.58369  ?  108 TYR I    CB  1 
ATOM   9441  C CG  . TYR G 2 93  ? 64.49842  -8.29407  106.23081 1.000 58.90635  ?  108 TYR I    CG  1 
ATOM   9442  C CD1 . TYR G 2 93  ? 65.01029  -8.24994  104.94215 1.000 58.24256  ?  108 TYR I    CD1 1 
ATOM   9443  C CD2 . TYR G 2 93  ? 64.41326  -9.52934  106.85997 1.000 58.50598  ?  108 TYR I    CD2 1 
ATOM   9444  C CE1 . TYR G 2 93  ? 65.42247  -9.39742  104.29987 1.000 57.39023  ?  108 TYR I    CE1 1 
ATOM   9445  C CE2 . TYR G 2 93  ? 64.82741  -10.68457 106.22444 1.000 57.76512  ?  108 TYR I    CE2 1 
ATOM   9446  C CZ  . TYR G 2 93  ? 65.33074  -10.61218 104.94374 1.000 57.29327  ?  108 TYR I    CZ  1 
ATOM   9447  O OH  . TYR G 2 93  ? 65.74401  -11.75772 104.30316 1.000 57.22283  ?  108 TYR I    OH  1 
ATOM   9448  N N   . GLN G 2 94  ? 61.92700  -5.81933  108.67674 1.000 63.91216  ?  109 GLN I    N   1 
ATOM   9449  C CA  . GLN G 2 94  ? 61.30117  -4.90405  109.62423 1.000 66.25496  ?  109 GLN I    CA  1 
ATOM   9450  C C   . GLN G 2 94  ? 61.84902  -5.16867  111.01700 1.000 67.14064  ?  109 GLN I    C   1 
ATOM   9451  O O   . GLN G 2 94  ? 61.73046  -6.28670  111.52773 1.000 66.19515  ?  109 GLN I    O   1 
ATOM   9452  C CB  . GLN G 2 94  ? 59.77948  -5.06698  109.59985 1.000 66.38558  ?  109 GLN I    CB  1 
ATOM   9453  C CG  . GLN G 2 94  ? 59.01140  -3.91705  110.21928 1.000 68.82826  ?  109 GLN I    CG  1 
ATOM   9454  C CD  . GLN G 2 94  ? 57.51584  -4.04405  110.00467 1.000 68.73278  ?  109 GLN I    CD  1 
ATOM   9455  O OE1 . GLN G 2 94  ? 56.76542  -3.08782  110.19526 1.000 70.36828  ?  109 GLN I    OE1 1 
ATOM   9456  N NE2 . GLN G 2 94  ? 57.07490  -5.23137  109.60400 1.000 66.80599  ?  109 GLN I    NE2 1 
ATOM   9457  N N   . CYS G 2 95  ? 62.45073  -4.14609  111.62080 1.000 64.39162  ?  110 CYS I    N   1 
ATOM   9458  C CA  . CYS G 2 95  ? 62.88255  -4.22687  113.00862 1.000 65.88651  ?  110 CYS I    CA  1 
ATOM   9459  C C   . CYS G 2 95  ? 61.70600  -3.90514  113.91994 1.000 67.55432  ?  110 CYS I    C   1 
ATOM   9460  O O   . CYS G 2 95  ? 61.06378  -2.86121  113.77139 1.000 68.95333  ?  110 CYS I    O   1 
ATOM   9461  C CB  . CYS G 2 95  ? 64.04305  -3.26547  113.26474 1.000 67.56260  ?  110 CYS I    CB  1 
ATOM   9462  S SG  . CYS G 2 95  ? 65.62051  -3.80224  112.56538 1.000 65.58763  ?  110 CYS I    SG  1 
ATOM   9463  N N   . GLN G 2 96  ? 61.41644  -4.80612  114.85450 1.000 68.90669  ?  111 GLN I    N   1 
ATOM   9464  C CA  . GLN G 2 96  ? 60.23721  -4.69806  115.69870 1.000 70.01182  ?  111 GLN I    CA  1 
ATOM   9465  C C   . GLN G 2 96  ? 60.61980  -4.68094  117.17214 1.000 71.83211  ?  111 GLN I    C   1 
ATOM   9466  O O   . GLN G 2 96  ? 61.59619  -5.31171  117.58879 1.000 71.56797  ?  111 GLN I    O   1 
ATOM   9467  C CB  . GLN G 2 96  ? 59.26047  -5.85249  115.43867 1.000 68.04737  ?  111 GLN I    CB  1 
ATOM   9468  C CG  . GLN G 2 96  ? 58.57158  -5.79013  114.08702 1.000 66.66670  ?  111 GLN I    CG  1 
ATOM   9469  C CD  . GLN G 2 96  ? 57.59133  -6.92712  113.88227 1.000 65.01719  ?  111 GLN I    CD  1 
ATOM   9470  O OE1 . GLN G 2 96  ? 57.74795  -8.00723  114.45175 1.000 64.28194  ?  111 GLN I    OE1 1 
ATOM   9471  N NE2 . GLN G 2 96  ? 56.56980  -6.68829  113.06834 1.000 64.62952  ?  111 GLN I    NE2 1 
ATOM   9472  N N   . SER G 2 97  ? 59.83143  -3.94812  117.95443 1.000 69.16304  ?  112 SER I    N   1 
ATOM   9473  C CA  . SER G 2 97  ? 59.94263  -3.91627  119.40720 1.000 70.87584  ?  112 SER I    CA  1 
ATOM   9474  C C   . SER G 2 97  ? 58.68462  -4.54380  119.99195 1.000 71.82194  ?  112 SER I    C   1 
ATOM   9475  O O   . SER G 2 97  ? 57.58038  -4.02299  119.79944 1.000 72.83719  ?  112 SER I    O   1 
ATOM   9476  C CB  . SER G 2 97  ? 60.12345  -2.48635  119.91614 1.000 73.36946  ?  112 SER I    CB  1 
ATOM   9477  O OG  . SER G 2 97  ? 60.20656  -2.45408  121.33056 1.000 74.81520  ?  112 SER I    OG  1 
ATOM   9478  N N   . LEU G 2 98  ? 58.85259  -5.65606  120.70089 1.000 74.62107  ?  113 LEU I    N   1 
ATOM   9479  C CA  . LEU G 2 98  ? 57.72851  -6.44989  121.18030 1.000 73.89224  ?  113 LEU I    CA  1 
ATOM   9480  C C   . LEU G 2 98  ? 57.30997  -5.97281  122.56625 1.000 75.80782  ?  113 LEU I    C   1 
ATOM   9481  O O   . LEU G 2 98  ? 58.12992  -5.93749  123.49035 1.000 77.00865  ?  113 LEU I    O   1 
ATOM   9482  C CB  . LEU G 2 98  ? 58.09860  -7.93208  121.21474 1.000 72.28717  ?  113 LEU I    CB  1 
ATOM   9483  C CG  . LEU G 2 98  ? 58.85770  -8.48061  120.00374 1.000 70.58144  ?  113 LEU I    CG  1 
ATOM   9484  C CD1 . LEU G 2 98  ? 59.16330  -9.95928  120.18762 1.000 69.35666  ?  113 LEU I    CD1 1 
ATOM   9485  C CD2 . LEU G 2 98  ? 58.08167  -8.24723  118.71738 1.000 69.39014  ?  113 LEU I    CD2 1 
ATOM   9486  N N   . HIS G 2 99  ? 56.03572  -5.61069  122.70891 1.000 83.21461  ?  114 HIS I    N   1 
ATOM   9487  C CA  . HIS G 2 99  ? 55.46230  -5.25881  124.00602 1.000 84.67738  ?  114 HIS I    CA  1 
ATOM   9488  C C   . HIS G 2 99  ? 54.08848  -5.90854  124.10601 1.000 83.75065  ?  114 HIS I    C   1 
ATOM   9489  O O   . HIS G 2 99  ? 53.14247  -5.47699  123.43951 1.000 83.42024  ?  114 HIS I    O   1 
ATOM   9490  C CB  . HIS G 2 99  ? 55.37772  -3.74090  124.19410 1.000 86.38558  ?  114 HIS I    CB  1 
ATOM   9491  C CG  . HIS G 2 99  ? 54.68065  -3.02266  123.07961 1.000 85.97349  ?  114 HIS I    CG  1 
ATOM   9492  N ND1 . HIS G 2 99  ? 53.35197  -3.22864  122.77600 1.000 85.16365  ?  114 HIS I    ND1 1 
ATOM   9493  C CD2 . HIS G 2 99  ? 55.12607  -2.09176  122.20302 1.000 86.31794  ?  114 HIS I    CD2 1 
ATOM   9494  C CE1 . HIS G 2 99  ? 53.01062  -2.46092  121.75676 1.000 85.02552  ?  114 HIS I    CE1 1 
ATOM   9495  N NE2 . HIS G 2 99  ? 54.06879  -1.76059  121.39076 1.000 85.69529  ?  114 HIS I    NE2 1 
ATOM   9496  N N   . GLY G 2 100 ? 53.98122  -6.94826  124.92902 1.000 92.04123  ?  115 GLY I    N   1 
ATOM   9497  C CA  . GLY G 2 100 ? 52.72694  -7.65666  125.08812 1.000 93.46805  ?  115 GLY I    CA  1 
ATOM   9498  C C   . GLY G 2 100 ? 52.33163  -8.45153  123.86092 1.000 92.59149  ?  115 GLY I    C   1 
ATOM   9499  O O   . GLY G 2 100 ? 53.03853  -9.38109  123.46005 1.000 90.69384  ?  115 GLY I    O   1 
ATOM   9500  N N   . SER G 2 101 ? 51.20172  -8.09248  123.25319 1.000 97.26651  ?  116 SER I    N   1 
ATOM   9501  C CA  . SER G 2 101 ? 50.70267  -8.78447  122.07168 1.000 96.81885  ?  116 SER I    CA  1 
ATOM   9502  C C   . SER G 2 101 ? 51.06046  -8.08713  120.76788 1.000 93.76563  ?  116 SER I    C   1 
ATOM   9503  O O   . SER G 2 101 ? 51.18150  -8.75505  119.73577 1.000 92.21276  ?  116 SER I    O   1 
ATOM   9504  C CB  . SER G 2 101 ? 49.17950  -8.93947  122.15201 1.000 100.74602 ?  116 SER I    CB  1 
ATOM   9505  O OG  . SER G 2 101 ? 48.79787  -9.65106  123.31648 1.000 103.97282 ?  116 SER I    OG  1 
ATOM   9506  N N   . GLU G 2 102 ? 51.23322  -6.76810  120.78750 1.000 94.00660  ?  117 GLU I    N   1 
ATOM   9507  C CA  . GLU G 2 102 ? 51.53425  -6.01074  119.58487 1.000 92.57114  ?  117 GLU I    CA  1 
ATOM   9508  C C   . GLU G 2 102 ? 53.04236  -5.97450  119.34203 1.000 91.30209  ?  117 GLU I    C   1 
ATOM   9509  O O   . GLU G 2 102 ? 53.83596  -6.55522  120.08663 1.000 91.41386  ?  117 GLU I    O   1 
ATOM   9510  C CB  . GLU G 2 102 ? 50.95819  -4.59969  119.69041 1.000 94.10522  ?  117 GLU I    CB  1 
ATOM   9511  C CG  . GLU G 2 102 ? 49.45015  -4.56030  119.87167 1.000 96.77110  ?  117 GLU I    CG  1 
ATOM   9512  C CD  . GLU G 2 102 ? 48.92513  -3.15418  120.08089 1.000 98.48421  ?  117 GLU I    CD  1 
ATOM   9513  O OE1 . GLU G 2 102 ? 49.74820  -2.22357  120.20989 1.000 97.50845  ?  117 GLU I    OE1 1 
ATOM   9514  O OE2 . GLU G 2 102 ? 47.68909  -2.97943  120.11657 1.000 101.68641 ?  117 GLU I    OE2 1 
ATOM   9515  N N   . ALA G 2 103 ? 53.44446  -5.27574  118.27729 1.000 81.74538  ?  118 ALA I    N   1 
ATOM   9516  C CA  . ALA G 2 103 ? 54.85941  -5.17234  117.92343 1.000 81.65948  ?  118 ALA I    CA  1 
ATOM   9517  C C   . ALA G 2 103 ? 55.03751  -3.90056  117.09389 1.000 82.50373  ?  118 ALA I    C   1 
ATOM   9518  O O   . ALA G 2 103 ? 54.66584  -3.87255  115.91773 1.000 81.44528  ?  118 ALA I    O   1 
ATOM   9519  C CB  . ALA G 2 103 ? 55.32816  -6.40370  117.16528 1.000 79.40447  ?  118 ALA I    CB  1 
ATOM   9520  N N   . ASP G 2 104 ? 55.60268  -2.86733  117.71254 1.000 78.40594  ?  119 ASP I    N   1 
ATOM   9521  C CA  . ASP G 2 104 ? 55.84155  -1.61552  117.01020 1.000 79.32507  ?  119 ASP I    CA  1 
ATOM   9522  C C   . ASP G 2 104 ? 56.97109  -1.77213  115.99846 1.000 78.35943  ?  119 ASP I    C   1 
ATOM   9523  O O   . ASP G 2 104 ? 57.89347  -2.57108  116.17856 1.000 77.60530  ?  119 ASP I    O   1 
ATOM   9524  C CB  . ASP G 2 104 ? 56.18016  -0.50118  117.99996 1.000 81.52720  ?  119 ASP I    CB  1 
ATOM   9525  C CG  . ASP G 2 104 ? 55.01798  -0.15548  118.90807 1.000 82.39616  ?  119 ASP I    CG  1 
ATOM   9526  O OD1 . ASP G 2 104 ? 53.93957  -0.76659  118.75466 1.000 81.41661  ?  119 ASP I    OD1 1 
ATOM   9527  O OD2 . ASP G 2 104 ? 55.18266  0.72679   119.77668 1.000 83.96506  ?  119 ASP I    OD2 1 
ATOM   9528  N N   . THR G 2 105 ? 56.89041  -0.99292  114.92347 1.000 73.79739  ?  120 THR I    N   1 
ATOM   9529  C CA  . THR G 2 105 ? 57.89158  -1.01773  113.86267 1.000 72.86296  ?  120 THR I    CA  1 
ATOM   9530  C C   . THR G 2 105 ? 58.99823  -0.02776  114.20771 1.000 74.42738  ?  120 THR I    C   1 
ATOM   9531  O O   . THR G 2 105 ? 58.76885  1.18542   114.24459 1.000 75.73613  ?  120 THR I    O   1 
ATOM   9532  C CB  . THR G 2 105 ? 57.25926  -0.68246  112.51432 1.000 72.08841  ?  120 THR I    CB  1 
ATOM   9533  O OG1 . THR G 2 105 ? 56.35792  -1.72871  112.12930 1.000 70.41623  ?  120 THR I    OG1 1 
ATOM   9534  C CG2 . THR G 2 105 ? 58.33105  -0.51741  111.44674 1.000 71.37073  ?  120 THR I    CG2 1 
ATOM   9535  N N   . LEU G 2 106 ? 60.19932  -0.54646  114.46093 1.000 68.59331  ?  121 LEU I    N   1 
ATOM   9536  C CA  . LEU G 2 106 ? 61.34200  0.31607   114.75979 1.000 69.93136  ?  121 LEU I    CA  1 
ATOM   9537  C C   . LEU G 2 106 ? 61.86651  0.97507   113.48923 1.000 69.38914  ?  121 LEU I    C   1 
ATOM   9538  O O   . LEU G 2 106 ? 61.75901  2.19310   113.31804 1.000 70.45425  ?  121 LEU I    O   1 
ATOM   9539  C CB  . LEU G 2 106 ? 62.44620  -0.48746  115.45405 1.000 69.88401  ?  121 LEU I    CB  1 
ATOM   9540  C CG  . LEU G 2 106 ? 62.11617  -1.03967  116.84085 1.000 70.87656  ?  121 LEU I    CG  1 
ATOM   9541  C CD1 . LEU G 2 106 ? 63.27074  -1.87021  117.37741 1.000 70.72749  ?  121 LEU I    CD1 1 
ATOM   9542  C CD2 . LEU G 2 106 ? 61.77741  0.08993   117.79845 1.000 73.10054  ?  121 LEU I    CD2 1 
ATOM   9543  N N   . ARG G 2 107 ? 62.43736  0.17732   112.58783 1.000 68.60676  ?  122 ARG I    N   1 
ATOM   9544  C CA  . ARG G 2 107 ? 62.99402  0.68902   111.34553 1.000 67.98697  ?  122 ARG I    CA  1 
ATOM   9545  C C   . ARG G 2 107 ? 62.61833  -0.22902  110.19144 1.000 65.72367  ?  122 ARG I    C   1 
ATOM   9546  O O   . ARG G 2 107 ? 62.38790  -1.42742  110.37564 1.000 64.18070  ?  122 ARG I    O   1 
ATOM   9547  C CB  . ARG G 2 107 ? 64.52305  0.82329   111.41936 1.000 68.03816  ?  122 ARG I    CB  1 
ATOM   9548  C CG  . ARG G 2 107 ? 65.01704  1.88110   112.39324 1.000 70.15754  ?  122 ARG I    CG  1 
ATOM   9549  C CD  . ARG G 2 107 ? 64.53673  3.26662   111.99654 1.000 71.24887  ?  122 ARG I    CD  1 
ATOM   9550  N NE  . ARG G 2 107 ? 65.05467  4.29848   112.88934 1.000 72.77398  ?  122 ARG I    NE  1 
ATOM   9551  C CZ  . ARG G 2 107 ? 64.47389  4.66042   114.02827 1.000 73.80066  ?  122 ARG I    CZ  1 
ATOM   9552  N NH1 . ARG G 2 107 ? 63.35144  4.07224   114.41899 1.000 73.78167  ?  122 ARG I    NH1 1 
ATOM   9553  N NH2 . ARG G 2 107 ? 65.01611  5.61004   114.77786 1.000 74.62797  ?  122 ARG I    NH2 1 
ATOM   9554  N N   . LYS G 2 108 ? 62.56086  0.35180   108.99628 1.000 67.63993  ?  123 LYS I    N   1 
ATOM   9555  C CA  . LYS G 2 108 ? 62.32899  -0.38735  107.76272 1.000 65.62479  ?  123 LYS I    CA  1 
ATOM   9556  C C   . LYS G 2 108 ? 63.65393  -0.56382  107.03272 1.000 64.45936  ?  123 LYS I    C   1 
ATOM   9557  O O   . LYS G 2 108 ? 64.34841  0.41912   106.75316 1.000 65.58714  ?  123 LYS I    O   1 
ATOM   9558  C CB  . LYS G 2 108 ? 61.32652  0.34355   106.86836 1.000 66.28655  ?  123 LYS I    CB  1 
ATOM   9559  C CG  . LYS G 2 108 ? 59.89275  0.33848   107.37470 1.000 66.92265  ?  123 LYS I    CG  1 
ATOM   9560  C CD  . LYS G 2 108 ? 59.15413  -0.91636  106.93658 1.000 64.95753  ?  123 LYS I    CD  1 
ATOM   9561  C CE  . LYS G 2 108 ? 57.66879  -0.81492  107.24562 1.000 65.61623  ?  123 LYS I    CE  1 
ATOM   9562  N NZ  . LYS G 2 108 ? 56.89760  -1.95756  106.68327 1.000 63.80207  ?  123 LYS I    NZ  1 
ATOM   9563  N N   . VAL G 2 109 ? 64.00066  -1.81151  106.72521 1.000 62.57514  ?  124 VAL I    N   1 
ATOM   9564  C CA  . VAL G 2 109 ? 65.27415  -2.14254  106.09699 1.000 61.14723  ?  124 VAL I    CA  1 
ATOM   9565  C C   . VAL G 2 109 ? 65.00516  -2.92529  104.82011 1.000 59.18265  ?  124 VAL I    C   1 
ATOM   9566  O O   . VAL G 2 109 ? 64.25202  -3.90547  104.83361 1.000 57.93964  ?  124 VAL I    O   1 
ATOM   9567  C CB  . VAL G 2 109 ? 66.18583  -2.94968  107.04146 1.000 60.20420  ?  124 VAL I    CB  1 
ATOM   9568  C CG1 . VAL G 2 109 ? 67.42699  -3.42565  106.30208 1.000 58.32676  ?  124 VAL I    CG1 1 
ATOM   9569  C CG2 . VAL G 2 109 ? 66.57013  -2.11252  108.25299 1.000 62.53690  ?  124 VAL I    CG2 1 
ATOM   9570  N N   . LEU G 2 110 ? 65.62206  -2.49256  103.72177 1.000 59.15788  ?  125 LEU I    N   1 
ATOM   9571  C CA  . LEU G 2 110 ? 65.55338  -3.18225  102.43729 1.000 57.68659  ?  125 LEU I    CA  1 
ATOM   9572  C C   . LEU G 2 110 ? 66.95460  -3.66347  102.08421 1.000 56.39824  ?  125 LEU I    C   1 
ATOM   9573  O O   . LEU G 2 110 ? 67.82606  -2.85607  101.74523 1.000 57.22932  ?  125 LEU I    O   1 
ATOM   9574  C CB  . LEU G 2 110 ? 64.99687  -2.26520  101.34910 1.000 59.11822  ?  125 LEU I    CB  1 
ATOM   9575  C CG  . LEU G 2 110 ? 65.13450  -2.75776  99.90632  1.000 58.16302  ?  125 LEU I    CG  1 
ATOM   9576  C CD1 . LEU G 2 110 ? 64.40926  -4.08046  99.71050  1.000 56.77225  ?  125 LEU I    CD1 1 
ATOM   9577  C CD2 . LEU G 2 110 ? 64.62663  -1.71046  98.92626  1.000 59.82980  ?  125 LEU I    CD2 1 
ATOM   9578  N N   . VAL G 2 111 ? 67.17329  -4.96653  102.16312 1.000 57.71319  ?  126 VAL I    N   1 
ATOM   9579  C CA  . VAL G 2 111 ? 68.47582  -5.54159  101.85183 1.000 56.79110  ?  126 VAL I    CA  1 
ATOM   9580  C C   . VAL G 2 111 ? 68.54213  -5.83741  100.36069 1.000 56.66920  ?  126 VAL I    C   1 
ATOM   9581  O O   . VAL G 2 111 ? 67.52380  -6.07430  99.70146  1.000 56.70073  ?  126 VAL I    O   1 
ATOM   9582  C CB  . VAL G 2 111 ? 68.74543  -6.80557  102.69510 1.000 55.86788  ?  126 VAL I    CB  1 
ATOM   9583  C CG1 . VAL G 2 111 ? 68.54205  -6.50970  104.17414 1.000 56.34946  ?  126 VAL I    CG1 1 
ATOM   9584  C CG2 . VAL G 2 111 ? 67.85528  -7.94699  102.24506 1.000 55.30607  ?  126 VAL I    CG2 1 
ATOM   9585  N N   . GLU G 2 112 ? 69.75774  -5.81398  99.81904  1.000 56.76045  ?  127 GLU I    N   1 
ATOM   9586  C CA  . GLU G 2 112 ? 69.98286  -6.05540  98.40065  1.000 57.20027  ?  127 GLU I    CA  1 
ATOM   9587  C C   . GLU G 2 112 ? 71.18692  -6.96863  98.23965  1.000 57.14345  ?  127 GLU I    C   1 
ATOM   9588  O O   . GLU G 2 112 ? 72.22807  -6.74201  98.86296  1.000 57.11893  ?  127 GLU I    O   1 
ATOM   9589  C CB  . GLU G 2 112 ? 70.20473  -4.74095  97.64246  1.000 58.49499  ?  127 GLU I    CB  1 
ATOM   9590  C CG  . GLU G 2 112 ? 70.37905  -4.90798  96.14198  1.000 59.32228  ?  127 GLU I    CG  1 
ATOM   9591  C CD  . GLU G 2 112 ? 70.61810  -3.58889  95.43373  1.000 60.89001  ?  127 GLU I    CD  1 
ATOM   9592  O OE1 . GLU G 2 112 ? 70.74786  -2.55659  96.12474  1.000 61.45216  ?  127 GLU I    OE1 1 
ATOM   9593  O OE2 . GLU G 2 112 ? 70.67559  -3.58400  94.18602  1.000 61.84327  ?  127 GLU I    OE2 1 
ATOM   9594  N N   . VAL G 2 113 ? 71.04163  -7.99587  97.40744  1.000 53.92982  ?  128 VAL I    N   1 
ATOM   9595  C CA  . VAL G 2 113 ? 72.09520  -8.97435  97.16560  1.000 54.74970  ?  128 VAL I    CA  1 
ATOM   9596  C C   . VAL G 2 113 ? 72.78450  -8.63195  95.85337  1.000 56.03006  ?  128 VAL I    C   1 
ATOM   9597  O O   . VAL G 2 113 ? 72.12001  -8.37559  94.84108  1.000 56.49532  ?  128 VAL I    O   1 
ATOM   9598  C CB  . VAL G 2 113 ? 71.53034  -10.40458 97.13613  1.000 55.06810  ?  128 VAL I    CB  1 
ATOM   9599  C CG1 . VAL G 2 113 ? 72.65182  -11.41648 96.95383  1.000 56.64539  ?  128 VAL I    CG1 1 
ATOM   9600  C CG2 . VAL G 2 113 ? 70.74864  -10.68861 98.40845  1.000 53.95362  ?  128 VAL I    CG2 1 
ATOM   9601  N N   . LEU G 2 114 ? 74.11437  -8.62586  95.86880  1.000 54.35514  ?  129 LEU I    N   1 
ATOM   9602  C CA  . LEU G 2 114 ? 74.91408  -8.31040  94.69722  1.000 55.75471  ?  129 LEU I    CA  1 
ATOM   9603  C C   . LEU G 2 114 ? 75.79416  -9.49873  94.33349  1.000 57.35502  ?  129 LEU I    C   1 
ATOM   9604  O O   . LEU G 2 114 ? 75.99968  -10.41699 95.13212  1.000 57.52586  ?  129 LEU I    O   1 
ATOM   9605  C CB  . LEU G 2 114 ? 75.79146  -7.07327  94.93546  1.000 55.65174  ?  129 LEU I    CB  1 
ATOM   9606  C CG  . LEU G 2 114 ? 75.14082  -5.85815  95.60001  1.000 54.58505  ?  129 LEU I    CG  1 
ATOM   9607  C CD1 . LEU G 2 114 ? 76.14031  -4.71687  95.71594  1.000 55.07735  ?  129 LEU I    CD1 1 
ATOM   9608  C CD2 . LEU G 2 114 ? 73.90312  -5.41488  94.83951  1.000 54.79360  ?  129 LEU I    CD2 1 
ATOM   9609  N N   . ALA G 2 115 ? 76.31410  -9.46987  93.10738  1.000 58.73834  ?  130 ALA I    N   1 
ATOM   9610  C CA  . ALA G 2 115 ? 77.27244  -10.47348 92.66372  1.000 60.68597  ?  130 ALA I    CA  1 
ATOM   9611  C C   . ALA G 2 115 ? 78.69051  -9.97006  92.89728  1.000 61.02288  ?  130 ALA I    C   1 
ATOM   9612  O O   . ALA G 2 115 ? 78.94362  -9.24581  93.86548  1.000 59.84079  ?  130 ALA I    O   1 
ATOM   9613  C CB  . ALA G 2 115 ? 77.05571  -10.81664 91.18867  1.000 62.26908  ?  130 ALA I    CB  1 
ATOM   9614  N N   . ASP G 2 116 ? 79.61797  -10.34017 92.02039  1.000 62.83049  ?  131 ASP I    N   1 
ATOM   9615  C CA  . ASP G 2 116 ? 80.99533  -9.87420  92.13266  1.000 63.18286  ?  131 ASP I    CA  1 
ATOM   9616  C C   . ASP G 2 116 ? 81.71977  -9.98227  90.79505  1.000 64.47010  ?  131 ASP I    C   1 
ATOM   9617  O O   . ASP G 2 116 ? 82.70851  -9.28897  90.55604  1.000 64.54415  ?  131 ASP I    O   1 
ATOM   9618  C CB  . ASP G 2 116 ? 81.74730  -10.66686 93.20403  1.000 63.81208  ?  131 ASP I    CB  1 
ATOM   9619  C CG  . ASP G 2 116 ? 83.01217  -9.96871  93.66366  1.000 63.81021  ?  131 ASP I    CG  1 
ATOM   9620  O OD1 . ASP G 2 116 ? 82.90507  -8.99311  94.43642  1.000 62.56323  ?  131 ASP I    OD1 1 
ATOM   9621  O OD2 . ASP G 2 116 ? 84.11225  -10.39219 93.25122  1.000 65.13168  ?  131 ASP I    OD2 1 
ATOM   9622  N N   . ASN H 2 5   ? 90.31334  23.62296  106.31051 1.000 74.39549  ?  20  ASN J    N   1 
ATOM   9623  C CA  . ASN H 2 5   ? 89.55420  23.29610  105.10933 1.000 75.00770  ?  20  ASN J    CA  1 
ATOM   9624  C C   . ASN H 2 5   ? 88.37129  22.39130  105.44200 1.000 75.41869  ?  20  ASN J    C   1 
ATOM   9625  O O   . ASN H 2 5   ? 88.14168  22.05874  106.60474 1.000 75.16661  ?  20  ASN J    O   1 
ATOM   9626  C CB  . ASN H 2 5   ? 90.45734  22.63008  104.06978 1.000 74.29249  ?  20  ASN J    CB  1 
ATOM   9627  C CG  . ASN H 2 5   ? 91.62999  23.50518  103.67129 1.000 73.99469  ?  20  ASN J    CG  1 
ATOM   9628  O OD1 . ASN H 2 5   ? 91.55202  24.73235  103.73087 1.000 74.45240  ?  20  ASN J    OD1 1 
ATOM   9629  N ND2 . ASN H 2 5   ? 92.72561  22.87642  103.26151 1.000 73.24727  ?  20  ASN J    ND2 1 
ATOM   9630  N N   . THR H 2 6   ? 87.62549  21.99451  104.41676 1.000 65.66425  ?  21  THR J    N   1 
ATOM   9631  C CA  . THR H 2 6   ? 86.42937  21.18364  104.58405 1.000 66.22807  ?  21  THR J    CA  1 
ATOM   9632  C C   . THR H 2 6   ? 86.71498  19.72118  104.25976 1.000 65.29035  ?  21  THR J    C   1 
ATOM   9633  O O   . THR H 2 6   ? 87.68401  19.38585  103.57418 1.000 64.62331  ?  21  THR J    O   1 
ATOM   9634  C CB  . THR H 2 6   ? 85.29418  21.70042  103.69536 1.000 67.63693  ?  21  THR J    CB  1 
ATOM   9635  O OG1 . THR H 2 6   ? 85.64287  21.51920  102.31728 1.000 67.76600  ?  21  THR J    OG1 1 
ATOM   9636  C CG2 . THR H 2 6   ? 85.04556  23.17819  103.95734 1.000 68.10019  ?  21  THR J    CG2 1 
ATOM   9637  N N   . THR H 2 7   ? 85.84652  18.84926  104.76601 1.000 60.26214  ?  22  THR J    N   1 
ATOM   9638  C CA  . THR H 2 7   ? 85.94386  17.41258  104.55375 1.000 59.13097  ?  22  THR J    CA  1 
ATOM   9639  C C   . THR H 2 7   ? 84.67392  16.91713  103.87623 1.000 60.01463  ?  22  THR J    C   1 
ATOM   9640  O O   . THR H 2 7   ? 83.56887  17.35252  104.21480 1.000 61.00240  ?  22  THR J    O   1 
ATOM   9641  C CB  . THR H 2 7   ? 86.15937  16.67073  105.87758 1.000 57.63363  ?  22  THR J    CB  1 
ATOM   9642  O OG1 . THR H 2 7   ? 87.22074  17.29777  106.60756 1.000 57.01805  ?  22  THR J    OG1 1 
ATOM   9643  C CG2 . THR H 2 7   ? 86.52233  15.21454  105.62413 1.000 56.22618  ?  22  THR J    CG2 1 
ATOM   9644  N N   . VAL H 2 8   ? 84.83487  16.00552  102.92054 1.000 56.26017  ?  23  VAL J    N   1 
ATOM   9645  C CA  . VAL H 2 8   ? 83.73161  15.51357  102.10329 1.000 56.76165  ?  23  VAL J    CA  1 
ATOM   9646  C C   . VAL H 2 8   ? 83.30350  14.14431  102.61210 1.000 55.39122  ?  23  VAL J    C   1 
ATOM   9647  O O   . VAL H 2 8   ? 84.13968  13.25161  102.80098 1.000 54.31595  ?  23  VAL J    O   1 
ATOM   9648  C CB  . VAL H 2 8   ? 84.12824  15.44758  100.61857 1.000 57.37356  ?  23  VAL J    CB  1 
ATOM   9649  C CG1 . VAL H 2 8   ? 82.95700  14.96760  99.77577  1.000 57.53850  ?  23  VAL J    CG1 1 
ATOM   9650  C CG2 . VAL H 2 8   ? 84.61697  16.80607  100.14020 1.000 58.44638  ?  23  VAL J    CG2 1 
ATOM   9651  N N   . PHE H 2 9   ? 82.00042  13.97984  102.83418 1.000 56.51271  ?  24  PHE J    N   1 
ATOM   9652  C CA  . PHE H 2 9   ? 81.39755  12.70019  103.19655 1.000 55.62467  ?  24  PHE J    CA  1 
ATOM   9653  C C   . PHE H 2 9   ? 80.31619  12.38809  102.17059 1.000 55.97690  ?  24  PHE J    C   1 
ATOM   9654  O O   . PHE H 2 9   ? 79.27212  13.04858  102.14436 1.000 55.82582  ?  24  PHE J    O   1 
ATOM   9655  C CB  . PHE H 2 9   ? 80.81480  12.73937  104.60952 1.000 54.57476  ?  24  PHE J    CB  1 
ATOM   9656  C CG  . PHE H 2 9   ? 81.83388  12.54537  105.69600 1.000 53.20434  ?  24  PHE J    CG  1 
ATOM   9657  C CD1 . PHE H 2 9   ? 82.52089  13.62570  106.22406 1.000 53.69661  ?  24  PHE J    CD1 1 
ATOM   9658  C CD2 . PHE H 2 9   ? 82.09724  11.28091  106.19601 1.000 52.10123  ?  24  PHE J    CD2 1 
ATOM   9659  C CE1 . PHE H 2 9   ? 83.45543  13.44754  107.22668 1.000 52.75218  ?  24  PHE J    CE1 1 
ATOM   9660  C CE2 . PHE H 2 9   ? 83.03022  11.09633  107.19775 1.000 51.34186  ?  24  PHE J    CE2 1 
ATOM   9661  C CZ  . PHE H 2 9   ? 83.71012  12.18098  107.71373 1.000 51.45958  ?  24  PHE J    CZ  1 
ATOM   9662  N N   . GLN H 2 10  ? 80.56181  11.39003  101.32801 1.000 53.74329  ?  25  GLN J    N   1 
ATOM   9663  C CA  . GLN H 2 10  ? 79.62841  11.01607  100.27771 1.000 53.92504  ?  25  GLN J    CA  1 
ATOM   9664  C C   . GLN H 2 10  ? 79.03214  9.64245   100.55651 1.000 54.38410  ?  25  GLN J    C   1 
ATOM   9665  O O   . GLN H 2 10  ? 79.61373  8.81468   101.26376 1.000 54.54631  ?  25  GLN J    O   1 
ATOM   9666  C CB  . GLN H 2 10  ? 80.30839  11.01839  98.90344  1.000 54.38403  ?  25  GLN J    CB  1 
ATOM   9667  C CG  . GLN H 2 10  ? 81.35283  9.92913   98.71914  1.000 54.54473  ?  25  GLN J    CG  1 
ATOM   9668  C CD  . GLN H 2 10  ? 81.82516  9.81464   97.28284  1.000 54.75259  ?  25  GLN J    CD  1 
ATOM   9669  O OE1 . GLN H 2 10  ? 81.36000  10.54139  96.40517  1.000 54.93248  ?  25  GLN J    OE1 1 
ATOM   9670  N NE2 . GLN H 2 10  ? 82.75241  8.89628   97.03529  1.000 54.69784  ?  25  GLN J    NE2 1 
ATOM   9671  N N   . GLY H 2 11  ? 77.85462  9.41167   99.98325  1.000 51.79870  ?  26  GLY J    N   1 
ATOM   9672  C CA  . GLY H 2 11  ? 77.17031  8.14360   100.14330 1.000 53.64481  ?  26  GLY J    CA  1 
ATOM   9673  C C   . GLY H 2 11  ? 76.07628  7.98867   99.11419  1.000 55.39091  ?  26  GLY J    C   1 
ATOM   9674  O O   . GLY H 2 11  ? 75.54870  8.97135   98.58350  1.000 55.07244  ?  26  GLY J    O   1 
ATOM   9675  N N   . VAL H 2 12  ? 75.74012  6.72941   98.83257  1.000 52.64535  ?  27  VAL J    N   1 
ATOM   9676  C CA  . VAL H 2 12  ? 74.69426  6.43170   97.86307  1.000 54.31324  ?  27  VAL J    CA  1 
ATOM   9677  C C   . VAL H 2 12  ? 73.33316  6.74890   98.46730  1.000 56.39040  ?  27  VAL J    C   1 
ATOM   9678  O O   . VAL H 2 12  ? 73.08618  6.50224   99.65612  1.000 57.17041  ?  27  VAL J    O   1 
ATOM   9679  C CB  . VAL H 2 12  ? 74.78167  4.96165   97.41753  1.000 55.78682  ?  27  VAL J    CB  1 
ATOM   9680  C CG1 . VAL H 2 12  ? 73.74688  4.66184   96.34260  1.000 57.13276  ?  27  VAL J    CG1 1 
ATOM   9681  C CG2 . VAL H 2 12  ? 76.18299  4.64277   96.91885  1.000 55.03435  ?  27  VAL J    CG2 1 
ATOM   9682  N N   . ALA H 2 13  ? 72.44393  7.31033   97.64968  1.000 56.25908  ?  28  ALA J    N   1 
ATOM   9683  C CA  . ALA H 2 13  ? 71.10149  7.63313   98.11240  1.000 57.01381  ?  28  ALA J    CA  1 
ATOM   9684  C C   . ALA H 2 13  ? 70.35356  6.36634   98.50828  1.000 58.55883  ?  28  ALA J    C   1 
ATOM   9685  O O   . ALA H 2 13  ? 70.50425  5.31287   97.88338  1.000 59.68616  ?  28  ALA J    O   1 
ATOM   9686  C CB  . ALA H 2 13  ? 70.33166  8.38374   97.02561  1.000 56.86041  ?  28  ALA J    CB  1 
ATOM   9687  N N   . GLY H 2 14  ? 69.54102  6.47514   99.55855  1.000 60.01749  ?  29  GLY J    N   1 
ATOM   9688  C CA  . GLY H 2 14  ? 68.81387  5.34943   100.09448 1.000 60.66933  ?  29  GLY J    CA  1 
ATOM   9689  C C   . GLY H 2 14  ? 69.53570  4.58650   101.18470 1.000 60.81416  ?  29  GLY J    C   1 
ATOM   9690  O O   . GLY H 2 14  ? 68.89371  3.82696   101.91880 1.000 60.56967  ?  29  GLY J    O   1 
ATOM   9691  N N   . GLN H 2 15  ? 70.84585  4.76468   101.31191 1.000 61.09621  ?  30  GLN J    N   1 
ATOM   9692  C CA  . GLN H 2 15  ? 71.63648  4.10285   102.33719 1.000 60.93238  ?  30  GLN J    CA  1 
ATOM   9693  C C   . GLN H 2 15  ? 71.99046  5.08544   103.44906 1.000 58.99218  ?  30  GLN J    C   1 
ATOM   9694  O O   . GLN H 2 15  ? 71.72929  6.28748   103.36303 1.000 57.21256  ?  30  GLN J    O   1 
ATOM   9695  C CB  . GLN H 2 15  ? 72.90682  3.49942   101.72983 1.000 61.00080  ?  30  GLN J    CB  1 
ATOM   9696  C CG  . GLN H 2 15  ? 72.65334  2.58441   100.54260 1.000 61.56221  ?  30  GLN J    CG  1 
ATOM   9697  C CD  . GLN H 2 15  ? 73.93106  1.99753   99.97565  1.000 59.96756  ?  30  GLN J    CD  1 
ATOM   9698  O OE1 . GLN H 2 15  ? 74.97715  2.01472   100.62428 1.000 58.71590  ?  30  GLN J    OE1 1 
ATOM   9699  N NE2 . GLN H 2 15  ? 73.85293  1.47654   98.75658  1.000 59.76708  ?  30  GLN J    NE2 1 
ATOM   9700  N N   . SER H 2 16  ? 72.59635  4.55378   104.50546 1.000 62.45208  ?  31  SER J    N   1 
ATOM   9701  C CA  . SER H 2 16  ? 72.99690  5.35908   105.64830 1.000 59.82865  ?  31  SER J    CA  1 
ATOM   9702  C C   . SER H 2 16  ? 74.38611  5.94578   105.43057 1.000 59.01505  ?  31  SER J    C   1 
ATOM   9703  O O   . SER H 2 16  ? 75.25834  5.32341   104.81848 1.000 61.17283  ?  31  SER J    O   1 
ATOM   9704  C CB  . SER H 2 16  ? 72.97778  4.52643   106.93129 1.000 59.66013  ?  31  SER J    CB  1 
ATOM   9705  O OG  . SER H 2 16  ? 71.67111  4.05754   107.21538 1.000 59.53295  ?  31  SER J    OG  1 
ATOM   9706  N N   . LEU H 2 17  ? 74.58212  7.15963   105.94187 1.000 58.30034  ?  32  LEU J    N   1 
ATOM   9707  C CA  . LEU H 2 17  ? 75.85209  7.87163   105.83445 1.000 55.93765  ?  32  LEU J    CA  1 
ATOM   9708  C C   . LEU H 2 17  ? 76.19472  8.44602   107.20170 1.000 52.82955  ?  32  LEU J    C   1 
ATOM   9709  O O   . LEU H 2 17  ? 75.50013  9.34155   107.69339 1.000 51.11725  ?  32  LEU J    O   1 
ATOM   9710  C CB  . LEU H 2 17  ? 75.77864  8.97715   104.78044 1.000 54.91262  ?  32  LEU J    CB  1 
ATOM   9711  C CG  . LEU H 2 17  ? 77.01484  9.86847   104.64408 1.000 52.92093  ?  32  LEU J    CG  1 
ATOM   9712  C CD1 . LEU H 2 17  ? 78.23069  9.04539   104.24859 1.000 53.77102  ?  32  LEU J    CD1 1 
ATOM   9713  C CD2 . LEU H 2 17  ? 76.76678  10.98459  103.64037 1.000 52.80514  ?  32  LEU J    CD2 1 
ATOM   9714  N N   . GLN H 2 18  ? 77.25947  7.93440   107.81370 1.000 55.63001  ?  33  GLN J    N   1 
ATOM   9715  C CA  . GLN H 2 18  ? 77.69436  8.39670   109.12542 1.000 53.39935  ?  33  GLN J    CA  1 
ATOM   9716  C C   . GLN H 2 18  ? 78.75211  9.48108   108.96150 1.000 51.79331  ?  33  GLN J    C   1 
ATOM   9717  O O   . GLN H 2 18  ? 79.81723  9.23695   108.38380 1.000 52.20145  ?  33  GLN J    O   1 
ATOM   9718  C CB  . GLN H 2 18  ? 78.23912  7.23999   109.96198 1.000 54.72395  ?  33  GLN J    CB  1 
ATOM   9719  C CG  . GLN H 2 18  ? 77.16599  6.35965   110.57777 1.000 56.77337  ?  33  GLN J    CG  1 
ATOM   9720  C CD  . GLN H 2 18  ? 77.67981  5.56082   111.75928 1.000 57.62671  ?  33  GLN J    CD  1 
ATOM   9721  O OE1 . GLN H 2 18  ? 78.88055  5.53276   112.02941 1.000 57.07420  ?  33  GLN J    OE1 1 
ATOM   9722  N NE2 . GLN H 2 18  ? 76.76937  4.91214   112.47594 1.000 58.93394  ?  33  GLN J    NE2 1 
ATOM   9723  N N   . VAL H 2 19  ? 78.45639  10.67233  109.47118 1.000 51.93837  ?  34  VAL J    N   1 
ATOM   9724  C CA  . VAL H 2 19  ? 79.38681  11.79422  109.46236 1.000 52.03405  ?  34  VAL J    CA  1 
ATOM   9725  C C   . VAL H 2 19  ? 79.95582  11.94450  110.86593 1.000 51.51535  ?  34  VAL J    C   1 
ATOM   9726  O O   . VAL H 2 19  ? 79.20962  12.16988  111.82653 1.000 51.13612  ?  34  VAL J    O   1 
ATOM   9727  C CB  . VAL H 2 19  ? 78.70164  13.08955  109.00100 1.000 53.12800  ?  34  VAL J    CB  1 
ATOM   9728  C CG1 . VAL H 2 19  ? 79.61744  14.27948  109.22842 1.000 54.89919  ?  34  VAL J    CG1 1 
ATOM   9729  C CG2 . VAL H 2 19  ? 78.30604  12.98670  107.53544 1.000 53.95383  ?  34  VAL J    CG2 1 
ATOM   9730  N N   . SER H 2 20  ? 81.27367  11.81837  110.98793 1.000 52.28883  ?  35  SER J    N   1 
ATOM   9731  C CA  . SER H 2 20  ? 81.95588  11.91023  112.27137 1.000 52.32475  ?  35  SER J    CA  1 
ATOM   9732  C C   . SER H 2 20  ? 82.61968  13.27433  112.40443 1.000 53.46938  ?  35  SER J    C   1 
ATOM   9733  O O   . SER H 2 20  ? 83.26915  13.74904  111.46658 1.000 54.14103  ?  35  SER J    O   1 
ATOM   9734  C CB  . SER H 2 20  ? 82.99541  10.79775  112.41681 1.000 52.30086  ?  35  SER J    CB  1 
ATOM   9735  O OG  . SER H 2 20  ? 83.96507  10.86712  111.38615 1.000 52.37177  ?  35  SER J    OG  1 
ATOM   9736  N N   . CYS H 2 21  ? 82.45460  13.89770  113.56815 1.000 55.82370  ?  36  CYS J    N   1 
ATOM   9737  C CA  . CYS H 2 21  ? 83.03077  15.21282  113.85108 1.000 57.63027  ?  36  CYS J    CA  1 
ATOM   9738  C C   . CYS H 2 21  ? 83.90384  15.13682  115.09503 1.000 57.45133  ?  36  CYS J    C   1 
ATOM   9739  O O   . CYS H 2 21  ? 83.39126  15.23312  116.22476 1.000 57.94872  ?  36  CYS J    O   1 
ATOM   9740  C CB  . CYS H 2 21  ? 81.93227  16.25975  114.02992 1.000 59.93178  ?  36  CYS J    CB  1 
ATOM   9741  S SG  . CYS H 2 21  ? 81.40216  17.05502  112.49492 1.000 61.95299  ?  36  CYS J    SG  1 
ATOM   9742  N N   . PRO H 2 22  ? 85.21368  14.96285  114.94834 1.000 56.09824  ?  37  PRO J    N   1 
ATOM   9743  C CA  . PRO H 2 22  ? 86.09303  14.93759  116.11929 1.000 56.22668  ?  37  PRO J    CA  1 
ATOM   9744  C C   . PRO H 2 22  ? 86.35094  16.33390  116.66152 1.000 57.87345  ?  37  PRO J    C   1 
ATOM   9745  O O   . PRO H 2 22  ? 86.41920  17.31751  115.92075 1.000 58.64379  ?  37  PRO J    O   1 
ATOM   9746  C CB  . PRO H 2 22  ? 87.38153  14.31125  115.57398 1.000 55.26679  ?  37  PRO J    CB  1 
ATOM   9747  C CG  . PRO H 2 22  ? 87.38846  14.69690  114.13399 1.000 55.10596  ?  37  PRO J    CG  1 
ATOM   9748  C CD  . PRO H 2 22  ? 85.94754  14.71227  113.69555 1.000 55.43575  ?  37  PRO J    CD  1 
ATOM   9749  N N   . TYR H 2 23  ? 86.49614  16.40695  117.98244 1.000 55.50950  ?  38  TYR J    N   1 
ATOM   9750  C CA  . TYR H 2 23  ? 86.73157  17.67466  118.65646 1.000 57.26922  ?  38  TYR J    CA  1 
ATOM   9751  C C   . TYR H 2 23  ? 87.49453  17.41541  119.94730 1.000 57.63286  ?  38  TYR J    C   1 
ATOM   9752  O O   . TYR H 2 23  ? 87.60324  16.27881  120.41437 1.000 56.97024  ?  38  TYR J    O   1 
ATOM   9753  C CB  . TYR H 2 23  ? 85.41672  18.41310  118.93719 1.000 59.23801  ?  38  TYR J    CB  1 
ATOM   9754  C CG  . TYR H 2 23  ? 84.47734  17.67234  119.86426 1.000 59.62213  ?  38  TYR J    CG  1 
ATOM   9755  C CD1 . TYR H 2 23  ? 83.59658  16.71661  119.37418 1.000 58.21815  ?  38  TYR J    CD1 1 
ATOM   9756  C CD2 . TYR H 2 23  ? 84.46739  17.93312  121.22885 1.000 61.24054  ?  38  TYR J    CD2 1 
ATOM   9757  C CE1 . TYR H 2 23  ? 82.73613  16.03823  120.21716 1.000 57.95771  ?  38  TYR J    CE1 1 
ATOM   9758  C CE2 . TYR H 2 23  ? 83.61105  17.25965  122.07931 1.000 61.60187  ?  38  TYR J    CE2 1 
ATOM   9759  C CZ  . TYR H 2 23  ? 82.74765  16.31388  121.56823 1.000 59.65483  ?  38  TYR J    CZ  1 
ATOM   9760  O OH  . TYR H 2 23  ? 81.89258  15.64192  122.41125 1.000 59.12653  ?  38  TYR J    OH  1 
ATOM   9761  N N   . ASP H 2 24  ? 88.02498  18.49230  120.52229 1.000 61.74833  ?  39  ASP J    N   1 
ATOM   9762  C CA  . ASP H 2 24  ? 88.75132  18.41613  121.78537 1.000 62.51431  ?  39  ASP J    CA  1 
ATOM   9763  C C   . ASP H 2 24  ? 87.74446  18.24873  122.91701 1.000 64.07212  ?  39  ASP J    C   1 
ATOM   9764  O O   . ASP H 2 24  ? 86.96568  19.16328  123.20587 1.000 65.51944  ?  39  ASP J    O   1 
ATOM   9765  C CB  . ASP H 2 24  ? 89.60673  19.66419  121.98458 1.000 63.07819  ?  39  ASP J    CB  1 
ATOM   9766  C CG  . ASP H 2 24  ? 90.54699  19.54649  123.16973 1.000 63.76708  ?  39  ASP J    CG  1 
ATOM   9767  O OD1 . ASP H 2 24  ? 90.65109  18.44281  123.74541 1.000 63.92705  ?  39  ASP J    OD1 1 
ATOM   9768  O OD2 . ASP H 2 24  ? 91.18341  20.56042  123.52606 1.000 64.20194  ?  39  ASP J    OD2 1 
ATOM   9769  N N   . SER H 2 25  ? 87.75686  17.07766  123.55854 1.000 61.98445  ?  40  SER J    N   1 
ATOM   9770  C CA  . SER H 2 25  ? 86.80577  16.81382  124.63305 1.000 63.45917  ?  40  SER J    CA  1 
ATOM   9771  C C   . SER H 2 25  ? 87.09180  17.66437  125.86375 1.000 65.74313  ?  40  SER J    C   1 
ATOM   9772  O O   . SER H 2 25  ? 86.16511  18.00590  126.60743 1.000 67.48181  ?  40  SER J    O   1 
ATOM   9773  C CB  . SER H 2 25  ? 86.82515  15.32977  124.99866 1.000 62.67379  ?  40  SER J    CB  1 
ATOM   9774  O OG  . SER H 2 25  ? 88.10728  14.93313  125.45311 1.000 63.27678  ?  40  SER J    OG  1 
ATOM   9775  N N   . MET H 2 26  ? 88.35794  18.01490  126.09610 1.000 67.01741  ?  41  MET J    N   1 
ATOM   9776  C CA  . MET H 2 26  ? 88.70227  18.83095  127.25421 1.000 68.50684  ?  41  MET J    CA  1 
ATOM   9777  C C   . MET H 2 26  ? 88.31795  20.29196  127.06143 1.000 68.53195  ?  41  MET J    C   1 
ATOM   9778  O O   . MET H 2 26  ? 87.96023  20.96613  128.03347 1.000 69.45102  ?  41  MET J    O   1 
ATOM   9779  C CB  . MET H 2 26  ? 90.19847  18.71791  127.55126 1.000 68.20163  ?  41  MET J    CB  1 
ATOM   9780  C CG  . MET H 2 26  ? 90.65556  17.31324  127.90919 1.000 68.55818  ?  41  MET J    CG  1 
ATOM   9781  S SD  . MET H 2 26  ? 89.87750  16.69109  129.41203 1.000 70.78230  ?  41  MET J    SD  1 
ATOM   9782  C CE  . MET H 2 26  ? 90.45102  17.89130  130.61143 1.000 71.77900  ?  41  MET J    CE  1 
ATOM   9783  N N   . LYS H 2 27  ? 88.38149  20.79570  125.82755 1.000 66.84059  ?  42  LYS J    N   1 
ATOM   9784  C CA  . LYS H 2 27  ? 88.04405  22.19249  125.57633 1.000 66.95707  ?  42  LYS J    CA  1 
ATOM   9785  C C   . LYS H 2 27  ? 86.53804  22.42401  125.61426 1.000 67.87158  ?  42  LYS J    C   1 
ATOM   9786  O O   . LYS H 2 27  ? 86.07684  23.43504  126.15585 1.000 68.22655  ?  42  LYS J    O   1 
ATOM   9787  C CB  . LYS H 2 27  ? 88.61690  22.63584  124.22928 1.000 65.62548  ?  42  LYS J    CB  1 
ATOM   9788  C CG  . LYS H 2 27  ? 88.28476  24.07117  123.85290 1.000 65.73449  ?  42  LYS J    CG  1 
ATOM   9789  C CD  . LYS H 2 27  ? 88.84545  24.42842  122.48597 1.000 64.62318  ?  42  LYS J    CD  1 
ATOM   9790  C CE  . LYS H 2 27  ? 88.48731  25.85375  122.09763 1.000 64.79323  ?  42  LYS J    CE  1 
ATOM   9791  N N   . HIS H 2 28  ? 85.75950  21.50270  125.05036 1.000 65.65457  ?  43  HIS J    N   1 
ATOM   9792  C CA  . HIS H 2 28  ? 84.30538  21.63088  124.97265 1.000 66.44909  ?  43  HIS J    CA  1 
ATOM   9793  C C   . HIS H 2 28  ? 83.59836  20.76767  126.00891 1.000 67.25432  ?  43  HIS J    C   1 
ATOM   9794  O O   . HIS H 2 28  ? 82.58773  20.12600  125.70870 1.000 67.32228  ?  43  HIS J    O   1 
ATOM   9795  C CB  . HIS H 2 28  ? 83.82134  21.28431  123.56825 1.000 65.97871  ?  43  HIS J    CB  1 
ATOM   9796  C CG  . HIS H 2 28  ? 84.44654  22.11568  122.49221 1.000 65.11227  ?  43  HIS J    CG  1 
ATOM   9797  N ND1 . HIS H 2 28  ? 83.89789  23.30175  122.05450 1.000 65.39631  ?  43  HIS J    ND1 1 
ATOM   9798  C CD2 . HIS H 2 28  ? 85.57502  21.93294  121.76670 1.000 63.68281  ?  43  HIS J    CD2 1 
ATOM   9799  C CE1 . HIS H 2 28  ? 84.66071  23.81351  121.10514 1.000 64.52963  ?  43  HIS J    CE1 1 
ATOM   9800  N NE2 . HIS H 2 28  ? 85.68503  23.00242  120.91156 1.000 63.47458  ?  43  HIS J    NE2 1 
ATOM   9801  N N   . TRP H 2 29  ? 84.10642  20.73426  127.23795 1.000 63.31876  ?  44  TRP J    N   1 
ATOM   9802  C CA  . TRP H 2 29  ? 83.48140  19.95051  128.29374 1.000 63.80594  ?  44  TRP J    CA  1 
ATOM   9803  C C   . TRP H 2 29  ? 82.24312  20.66937  128.81348 1.000 63.14517  ?  44  TRP J    C   1 
ATOM   9804  O O   . TRP H 2 29  ? 82.31237  21.83705  129.21095 1.000 62.88885  ?  44  TRP J    O   1 
ATOM   9805  C CB  . TRP H 2 29  ? 84.46799  19.70200  129.43364 1.000 64.17805  ?  44  TRP J    CB  1 
ATOM   9806  C CG  . TRP H 2 29  ? 83.92630  18.80372  130.50247 1.000 64.30973  ?  44  TRP J    CG  1 
ATOM   9807  C CD1 . TRP H 2 29  ? 83.26792  19.18171  131.63626 1.000 63.78223  ?  44  TRP J    CD1 1 
ATOM   9808  C CD2 . TRP H 2 29  ? 83.99312  17.37309  130.53536 1.000 64.39040  ?  44  TRP J    CD2 1 
ATOM   9809  N NE1 . TRP H 2 29  ? 82.92186  18.07522  132.37373 1.000 63.49479  ?  44  TRP J    NE1 1 
ATOM   9810  C CE2 . TRP H 2 29  ? 83.35673  16.95243  131.71996 1.000 63.66346  ?  44  TRP J    CE2 1 
ATOM   9811  C CE3 . TRP H 2 29  ? 84.53053  16.40741  129.67879 1.000 63.55887  ?  44  TRP J    CE3 1 
ATOM   9812  C CZ2 . TRP H 2 29  ? 83.24276  15.60837  132.06929 1.000 62.92288  ?  44  TRP J    CZ2 1 
ATOM   9813  C CZ3 . TRP H 2 29  ? 84.41655  15.07375  130.02741 1.000 62.47728  ?  44  TRP J    CZ3 1 
ATOM   9814  C CH2 . TRP H 2 29  ? 83.77780  14.68673  131.21195 1.000 62.44017  ?  44  TRP J    CH2 1 
ATOM   9815  N N   . GLY H 2 30  ? 81.11087  19.96883  128.81011 1.000 59.61437  ?  45  GLY J    N   1 
ATOM   9816  C CA  . GLY H 2 30  ? 79.86424  20.54603  129.26710 1.000 60.21503  ?  45  GLY J    CA  1 
ATOM   9817  C C   . GLY H 2 30  ? 79.10271  21.33473  128.22806 1.000 60.18012  ?  45  GLY J    C   1 
ATOM   9818  O O   . GLY H 2 30  ? 78.17297  22.06534  128.58814 1.000 61.31954  ?  45  GLY J    O   1 
ATOM   9819  N N   . ARG H 2 31  ? 79.46179  21.21321  126.95375 1.000 66.75116  ?  46  ARG J    N   1 
ATOM   9820  C CA  . ARG H 2 31  ? 78.82174  21.95202  125.87454 1.000 66.27661  ?  46  ARG J    CA  1 
ATOM   9821  C C   . ARG H 2 31  ? 78.04902  20.99186  124.98178 1.000 65.47208  ?  46  ARG J    C   1 
ATOM   9822  O O   . ARG H 2 31  ? 78.57358  19.94453  124.58811 1.000 65.54009  ?  46  ARG J    O   1 
ATOM   9823  C CB  . ARG H 2 31  ? 79.85605  22.71867  125.04727 1.000 66.86654  ?  46  ARG J    CB  1 
ATOM   9824  C CG  . ARG H 2 31  ? 80.58502  23.81213  125.80813 1.000 66.95763  ?  46  ARG J    CG  1 
ATOM   9825  C CD  . ARG H 2 31  ? 81.57596  24.53112  124.90783 1.000 66.96269  ?  46  ARG J    CD  1 
ATOM   9826  N NE  . ARG H 2 31  ? 82.24273  25.63463  125.59210 1.000 66.66874  ?  46  ARG J    NE  1 
ATOM   9827  C CZ  . ARG H 2 31  ? 83.15439  26.41989  125.02780 1.000 66.33217  ?  46  ARG J    CZ  1 
ATOM   9828  N NH1 . ARG H 2 31  ? 83.51123  26.22387  123.76574 1.000 66.21571  ?  46  ARG J    NH1 1 
ATOM   9829  N NH2 . ARG H 2 31  ? 83.71014  27.40146  125.72463 1.000 65.95473  ?  46  ARG J    NH2 1 
ATOM   9830  N N   . ARG H 2 32  ? 76.80837  21.35157  124.66595 1.000 62.74704  ?  47  ARG J    N   1 
ATOM   9831  C CA  . ARG H 2 32  ? 76.00914  20.57572  123.73310 1.000 61.54630  ?  47  ARG J    CA  1 
ATOM   9832  C C   . ARG H 2 32  ? 76.47432  20.82847  122.30159 1.000 61.91899  ?  47  ARG J    C   1 
ATOM   9833  O O   . ARG H 2 32  ? 77.15021  21.81714  122.00375 1.000 63.00448  ?  47  ARG J    O   1 
ATOM   9834  C CB  . ARG H 2 32  ? 74.52574  20.91896  123.87991 1.000 60.51689  ?  47  ARG J    CB  1 
ATOM   9835  C CG  . ARG H 2 32  ? 73.93869  20.54231  125.23173 1.000 60.14666  ?  47  ARG J    CG  1 
ATOM   9836  C CD  . ARG H 2 32  ? 72.50988  21.04506  125.39567 1.000 59.70370  ?  47  ARG J    CD  1 
ATOM   9837  N NE  . ARG H 2 32  ? 71.60984  20.52433  124.36989 1.000 58.79144  ?  47  ARG J    NE  1 
ATOM   9838  C CZ  . ARG H 2 32  ? 71.14286  21.24041  123.35212 1.000 58.77014  ?  47  ARG J    CZ  1 
ATOM   9839  N NH1 . ARG H 2 32  ? 71.48672  22.51431  123.22386 1.000 59.65119  ?  47  ARG J    NH1 1 
ATOM   9840  N NH2 . ARG H 2 32  ? 70.32851  20.68499  122.46514 1.000 57.92979  ?  47  ARG J    NH2 1 
ATOM   9841  N N   . LYS H 2 33  ? 76.10564  19.91456  121.41070 1.000 61.40777  ?  48  LYS J    N   1 
ATOM   9842  C CA  . LYS H 2 33  ? 76.50858  19.98090  120.01552 1.000 61.63770  ?  48  LYS J    CA  1 
ATOM   9843  C C   . LYS H 2 33  ? 75.29822  20.23055  119.12539 1.000 60.34663  ?  48  LYS J    C   1 
ATOM   9844  O O   . LYS H 2 33  ? 74.14863  20.02611  119.52528 1.000 59.16743  ?  48  LYS J    O   1 
ATOM   9845  C CB  . LYS H 2 33  ? 77.21817  18.69184  119.58735 1.000 60.84186  ?  48  LYS J    CB  1 
ATOM   9846  C CG  . LYS H 2 33  ? 78.36798  18.28849  120.49364 1.000 61.71354  ?  48  LYS J    CG  1 
ATOM   9847  C CD  . LYS H 2 33  ? 79.37715  19.41377  120.63639 1.000 64.65146  ?  48  LYS J    CD  1 
ATOM   9848  C CE  . LYS H 2 33  ? 80.51274  19.01979  121.56484 1.000 64.86947  ?  48  LYS J    CE  1 
ATOM   9849  N NZ  . LYS H 2 33  ? 80.01706  18.62991  122.91371 1.000 64.49600  ?  48  LYS J    NZ  1 
ATOM   9850  N N   . ALA H 2 34  ? 75.57522  20.67696  117.90168 1.000 61.18076  ?  49  ALA J    N   1 
ATOM   9851  C CA  . ALA H 2 34  ? 74.53604  20.97709  116.92947 1.000 61.55401  ?  49  ALA J    CA  1 
ATOM   9852  C C   . ALA H 2 34  ? 75.01996  20.60651  115.53572 1.000 60.46880  ?  49  ALA J    C   1 
ATOM   9853  O O   . ALA H 2 34  ? 76.22204  20.59979  115.25769 1.000 59.97452  ?  49  ALA J    O   1 
ATOM   9854  C CB  . ALA H 2 34  ? 74.13310  22.45727  116.96873 1.000 63.44719  ?  49  ALA J    CB  1 
ATOM   9855  N N   . TRP H 2 35  ? 74.06359  20.30056  114.66157 1.000 63.13381  ?  50  TRP J    N   1 
ATOM   9856  C CA  . TRP H 2 35  ? 74.33074  19.92036  113.27756 1.000 62.72331  ?  50  TRP J    CA  1 
ATOM   9857  C C   . TRP H 2 35  ? 73.37659  20.70702  112.39027 1.000 62.51621  ?  50  TRP J    C   1 
ATOM   9858  O O   . TRP H 2 35  ? 72.18349  20.39420  112.32876 1.000 61.04553  ?  50  TRP J    O   1 
ATOM   9859  C CB  . TRP H 2 35  ? 74.15797  18.41301  113.08380 1.000 60.54763  ?  50  TRP J    CB  1 
ATOM   9860  C CG  . TRP H 2 35  ? 74.17419  17.95264  111.65616 1.000 59.84216  ?  50  TRP J    CG  1 
ATOM   9861  C CD1 . TRP H 2 35  ? 73.09106  17.69893  110.86558 1.000 58.91586  ?  50  TRP J    CD1 1 
ATOM   9862  C CD2 . TRP H 2 35  ? 75.32913  17.67289  110.85507 1.000 60.35048  ?  50  TRP J    CD2 1 
ATOM   9863  N NE1 . TRP H 2 35  ? 73.49934  17.28498  109.62094 1.000 58.75747  ?  50  TRP J    NE1 1 
ATOM   9864  C CE2 . TRP H 2 35  ? 74.86877  17.26085  109.58848 1.000 59.50195  ?  50  TRP J    CE2 1 
ATOM   9865  C CE3 . TRP H 2 35  ? 76.70695  17.73662  111.08368 1.000 61.85610  ?  50  TRP J    CE3 1 
ATOM   9866  C CZ2 . TRP H 2 35  ? 75.73660  16.91082  108.55640 1.000 59.82567  ?  50  TRP J    CZ2 1 
ATOM   9867  C CZ3 . TRP H 2 35  ? 77.56695  17.38817  110.05768 1.000 62.24391  ?  50  TRP J    CZ3 1 
ATOM   9868  C CH2 . TRP H 2 35  ? 77.07880  16.98138  108.81005 1.000 61.12355  ?  50  TRP J    CH2 1 
ATOM   9869  N N   . CYS H 2 36  ? 73.89538  21.72890  111.71244 1.000 68.60003  ?  51  CYS J    N   1 
ATOM   9870  C CA  . CYS H 2 36  ? 73.07305  22.63874  110.93067 1.000 67.89138  ?  51  CYS J    CA  1 
ATOM   9871  C C   . CYS H 2 36  ? 73.60972  22.74875  109.50987 1.000 68.21517  ?  51  CYS J    C   1 
ATOM   9872  O O   . CYS H 2 36  ? 74.78564  22.49114  109.24107 1.000 69.29888  ?  51  CYS J    O   1 
ATOM   9873  C CB  . CYS H 2 36  ? 73.00611  24.03079  111.57957 1.000 68.08438  ?  51  CYS J    CB  1 
ATOM   9874  S SG  . CYS H 2 36  ? 74.60561  24.80122  111.91312 1.000 69.50914  ?  51  CYS J    SG  1 
ATOM   9875  N N   . ARG H 2 37  ? 72.71921  23.14039  108.60115 1.000 66.84641  ?  52  ARG J    N   1 
ATOM   9876  C CA  . ARG H 2 37  ? 73.04574  23.30822  107.19019 1.000 67.03230  ?  52  ARG J    CA  1 
ATOM   9877  C C   . ARG H 2 37  ? 73.39305  24.76788  106.92225 1.000 67.52163  ?  52  ARG J    C   1 
ATOM   9878  O O   . ARG H 2 37  ? 72.60217  25.66587  107.23191 1.000 67.68243  ?  52  ARG J    O   1 
ATOM   9879  C CB  . ARG H 2 37  ? 71.87258  22.86157  106.31831 1.000 67.06187  ?  52  ARG J    CB  1 
ATOM   9880  C CG  . ARG H 2 37  ? 71.90263  23.37682  104.88561 1.000 67.46897  ?  52  ARG J    CG  1 
ATOM   9881  C CD  . ARG H 2 37  ? 72.72567  22.48086  103.97459 1.000 67.94363  ?  52  ARG J    CD  1 
ATOM   9882  N NE  . ARG H 2 37  ? 72.63175  22.89657  102.57702 1.000 68.34046  ?  52  ARG J    NE  1 
ATOM   9883  C CZ  . ARG H 2 37  ? 71.69102  22.48132  101.73395 1.000 68.96564  ?  52  ARG J    CZ  1 
ATOM   9884  N NH1 . ARG H 2 37  ? 70.75635  21.63455  102.14364 1.000 69.47551  ?  52  ARG J    NH1 1 
ATOM   9885  N NH2 . ARG H 2 37  ? 71.68339  22.91311  100.47991 1.000 69.39235  ?  52  ARG J    NH2 1 
ATOM   9886  N N   . GLN H 2 38  ? 74.57449  25.00341  106.35616 1.000 69.07554  ?  53  GLN J    N   1 
ATOM   9887  C CA  . GLN H 2 38  ? 75.00348  26.35734  106.03040 1.000 69.66440  ?  53  GLN J    CA  1 
ATOM   9888  C C   . GLN H 2 38  ? 74.46103  26.73135  104.65780 1.000 69.76812  ?  53  GLN J    C   1 
ATOM   9889  O O   . GLN H 2 38  ? 74.78728  26.08203  103.65857 1.000 69.86315  ?  53  GLN J    O   1 
ATOM   9890  C CB  . GLN H 2 38  ? 76.52641  26.46177  106.06841 1.000 70.40271  ?  53  GLN J    CB  1 
ATOM   9891  C CG  . GLN H 2 38  ? 77.05220  27.87009  105.84747 1.000 71.10666  ?  53  GLN J    CG  1 
ATOM   9892  C CD  . GLN H 2 38  ? 78.53758  27.98790  106.12193 1.000 71.90735  ?  53  GLN J    CD  1 
ATOM   9893  O OE1 . GLN H 2 38  ? 79.18153  27.02609  106.53897 1.000 72.00425  ?  53  GLN J    OE1 1 
ATOM   9894  N NE2 . GLN H 2 38  ? 79.08986  29.17343  105.89084 1.000 72.49599  ?  53  GLN J    NE2 1 
ATOM   9895  N N   . LEU H 2 39  ? 73.62638  27.77119  104.60808 1.000 67.34343  ?  54  LEU J    N   1 
ATOM   9896  C CA  . LEU H 2 39  ? 72.93622  28.09342  103.36519 1.000 68.38938  ?  54  LEU J    CA  1 
ATOM   9897  C C   . LEU H 2 39  ? 73.76369  28.99320  102.45684 1.000 69.63904  ?  54  LEU J    C   1 
ATOM   9898  O O   . LEU H 2 39  ? 73.56196  28.98434  101.23762 1.000 69.85221  ?  54  LEU J    O   1 
ATOM   9899  C CB  . LEU H 2 39  ? 71.59026  28.74943  103.67034 1.000 70.63178  ?  54  LEU J    CB  1 
ATOM   9900  C CG  . LEU H 2 39  ? 70.60548  27.91674  104.49200 1.000 69.98308  ?  54  LEU J    CG  1 
ATOM   9901  C CD1 . LEU H 2 39  ? 69.31699  28.68696  104.72270 1.000 72.82688  ?  54  LEU J    CD1 1 
ATOM   9902  C CD2 . LEU H 2 39  ? 70.32135  26.57757  103.81996 1.000 67.96645  ?  54  LEU J    CD2 1 
ATOM   9903  N N   . GLY H 2 40  ? 74.68596  29.77019  103.01752 1.000 75.42494  ?  55  GLY J    N   1 
ATOM   9904  C CA  . GLY H 2 40  ? 75.46715  30.68628  102.21084 1.000 76.03900  ?  55  GLY J    CA  1 
ATOM   9905  C C   . GLY H 2 40  ? 76.78200  31.01686  102.88063 1.000 76.49714  ?  55  GLY J    C   1 
ATOM   9906  O O   . GLY H 2 40  ? 77.05816  30.59649  104.00624 1.000 76.29768  ?  55  GLY J    O   1 
ATOM   9907  N N   . GLU H 2 41  ? 77.60114  31.78510  102.15848 1.000 77.62089  ?  56  GLU J    N   1 
ATOM   9908  C CA  . GLU H 2 41  ? 78.90328  32.18153  102.68515 1.000 78.10656  ?  56  GLU J    CA  1 
ATOM   9909  C C   . GLU H 2 41  ? 78.75484  33.11528  103.88013 1.000 77.98035  ?  56  GLU J    C   1 
ATOM   9910  O O   . GLU H 2 41  ? 79.46474  32.97096  104.88221 1.000 78.16006  ?  56  GLU J    O   1 
ATOM   9911  C CB  . GLU H 2 41  ? 79.73179  32.84035  101.58236 1.000 83.73212  ?  56  GLU J    CB  1 
ATOM   9912  N N   . LYS H 2 42  ? 77.83893  34.07156  103.79424 1.000 82.04601  ?  57  LYS J    N   1 
ATOM   9913  C CA  . LYS H 2 42  ? 77.55308  35.00063  104.88853 1.000 81.98278  ?  57  LYS J    CA  1 
ATOM   9914  C C   . LYS H 2 42  ? 76.39340  34.50238  105.74290 1.000 81.34180  ?  57  LYS J    C   1 
ATOM   9915  O O   . LYS H 2 42  ? 75.46411  35.24611  106.05464 1.000 81.29014  ?  57  LYS J    O   1 
ATOM   9916  C CB  . LYS H 2 42  ? 77.26427  36.39225  104.33518 1.000 82.41548  ?  57  LYS J    CB  1 
ATOM   9917  N N   . GLY H 2 43  ? 76.43561  33.23031  106.13336 1.000 80.61236  ?  58  GLY J    N   1 
ATOM   9918  C CA  . GLY H 2 43  ? 75.38479  32.63779  106.92690 1.000 80.13648  ?  58  GLY J    CA  1 
ATOM   9919  C C   . GLY H 2 43  ? 74.08533  32.50110  106.15823 1.000 80.09311  ?  58  GLY J    C   1 
ATOM   9920  O O   . GLY H 2 43  ? 74.00299  32.83002  104.97049 1.000 80.62861  ?  58  GLY J    O   1 
ATOM   9921  N N   . PRO H 2 44  ? 73.03389  31.99786  106.82440 1.000 77.30490  ?  59  PRO J    N   1 
ATOM   9922  C CA  . PRO H 2 44  ? 73.07440  31.48885  108.19560 1.000 77.09354  ?  59  PRO J    CA  1 
ATOM   9923  C C   . PRO H 2 44  ? 73.14351  29.96469  108.23874 1.000 76.81544  ?  59  PRO J    C   1 
ATOM   9924  O O   . PRO H 2 44  ? 73.06884  29.32068  107.19203 1.000 76.69510  ?  59  PRO J    O   1 
ATOM   9925  C CB  . PRO H 2 44  ? 71.75469  31.98830  108.77369 1.000 77.18367  ?  59  PRO J    CB  1 
ATOM   9926  C CG  . PRO H 2 44  ? 70.81494  31.90025  107.60118 1.000 77.25878  ?  59  PRO J    CG  1 
ATOM   9927  C CD  . PRO H 2 44  ? 71.64617  32.11744  106.34323 1.000 77.12849  ?  59  PRO J    CD  1 
ATOM   9928  N N   . CYS H 2 45  ? 73.27943  29.39563  109.43426 1.000 73.78623  ?  60  CYS J    N   1 
ATOM   9929  C CA  . CYS H 2 45  ? 73.28717  27.94833  109.61881 1.000 73.42063  ?  60  CYS J    CA  1 
ATOM   9930  C C   . CYS H 2 45  ? 71.93548  27.53762  110.19244 1.000 73.07394  ?  60  CYS J    C   1 
ATOM   9931  O O   . CYS H 2 45  ? 71.63592  27.81874  111.35786 1.000 73.02570  ?  60  CYS J    O   1 
ATOM   9932  C CB  . CYS H 2 45  ? 74.43528  27.51778  110.52959 1.000 73.66541  ?  60  CYS J    CB  1 
ATOM   9933  S SG  . CYS H 2 45  ? 75.04170  25.83756  110.22124 1.000 73.44447  ?  60  CYS J    SG  1 
ATOM   9934  N N   . GLN H 2 46  ? 71.12043  26.88079  109.36952 1.000 70.71406  ?  61  GLN J    N   1 
ATOM   9935  C CA  . GLN H 2 46  ? 69.77691  26.48378  109.77156 1.000 69.90417  ?  61  GLN J    CA  1 
ATOM   9936  C C   . GLN H 2 46  ? 69.84337  25.16904  110.53796 1.000 70.00888  ?  61  GLN J    C   1 
ATOM   9937  O O   . GLN H 2 46  ? 70.28882  24.15170  109.99636 1.000 70.11045  ?  61  GLN J    O   1 
ATOM   9938  C CB  . GLN H 2 46  ? 68.87369  26.35622  108.54725 1.000 69.25200  ?  61  GLN J    CB  1 
ATOM   9939  C CG  . GLN H 2 46  ? 67.40002  26.19828  108.87538 1.000 68.58393  ?  61  GLN J    CG  1 
ATOM   9940  C CD  . GLN H 2 46  ? 66.53309  26.16271  107.63410 1.000 68.24680  ?  61  GLN J    CD  1 
ATOM   9941  O OE1 . GLN H 2 46  ? 66.94320  25.65293  106.59210 1.000 68.24057  ?  61  GLN J    OE1 1 
ATOM   9942  N NE2 . GLN H 2 46  ? 65.32937  26.71446  107.73619 1.000 68.65135  ?  61  GLN J    NE2 1 
ATOM   9943  N N   . ARG H 2 47  ? 69.39302  25.19265  111.79157 1.000 66.90707  ?  62  ARG J    N   1 
ATOM   9944  C CA  . ARG H 2 47  ? 69.51017  24.03149  112.66504 1.000 66.96258  ?  62  ARG J    CA  1 
ATOM   9945  C C   . ARG H 2 47  ? 68.74348  22.84143  112.10268 1.000 66.09618  ?  62  ARG J    C   1 
ATOM   9946  O O   . ARG H 2 47  ? 67.56192  22.95034  111.76215 1.000 65.40889  ?  62  ARG J    O   1 
ATOM   9947  C CB  . ARG H 2 47  ? 68.99362  24.37390  114.06259 1.000 66.88831  ?  62  ARG J    CB  1 
ATOM   9948  C CG  . ARG H 2 47  ? 69.10695  23.23709  115.06701 1.000 66.88695  ?  62  ARG J    CG  1 
ATOM   9949  C CD  . ARG H 2 47  ? 70.55714  22.95850  115.42739 1.000 68.05719  ?  62  ARG J    CD  1 
ATOM   9950  N NE  . ARG H 2 47  ? 71.20674  24.13235  116.00338 1.000 68.99938  ?  62  ARG J    NE  1 
ATOM   9951  C CZ  . ARG H 2 47  ? 71.15988  24.45531  117.29176 1.000 69.23298  ?  62  ARG J    CZ  1 
ATOM   9952  N NH1 . ARG H 2 47  ? 70.49154  23.69156  118.14518 1.000 68.68238  ?  62  ARG J    NH1 1 
ATOM   9953  N NH2 . ARG H 2 47  ? 71.78014  25.54320  117.72767 1.000 69.90632  ?  62  ARG J    NH2 1 
ATOM   9954  N N   . VAL H 2 48  ? 69.42313  21.70262  112.00909 1.000 65.86183  ?  63  VAL J    N   1 
ATOM   9955  C CA  . VAL H 2 48  ? 68.80460  20.45728  111.57724 1.000 64.94107  ?  63  VAL J    CA  1 
ATOM   9956  C C   . VAL H 2 48  ? 68.56067  19.51771  112.75135 1.000 64.36319  ?  63  VAL J    C   1 
ATOM   9957  O O   . VAL H 2 48  ? 67.49501  18.90884  112.84893 1.000 63.56676  ?  63  VAL J    O   1 
ATOM   9958  C CB  . VAL H 2 48  ? 69.66714  19.77769  110.49135 1.000 65.15241  ?  63  VAL J    CB  1 
ATOM   9959  C CG1 . VAL H 2 48  ? 69.01363  18.48715  110.01813 1.000 64.27240  ?  63  VAL J    CG1 1 
ATOM   9960  C CG2 . VAL H 2 48  ? 69.89829  20.72573  109.32520 1.000 65.74555  ?  63  VAL J    CG2 1 
ATOM   9961  N N   . VAL H 2 49  ? 69.53474  19.39446  113.65335 1.000 62.35852  ?  64  VAL J    N   1 
ATOM   9962  C CA  . VAL H 2 49  ? 69.39840  18.54438  114.83098 1.000 61.81374  ?  64  VAL J    CA  1 
ATOM   9963  C C   . VAL H 2 49  ? 70.46032  18.96325  115.83688 1.000 63.01259  ?  64  VAL J    C   1 
ATOM   9964  O O   . VAL H 2 49  ? 71.49313  19.53002  115.47446 1.000 64.21578  ?  64  VAL J    O   1 
ATOM   9965  C CB  . VAL H 2 49  ? 69.52053  17.04258  114.46171 1.000 60.72944  ?  64  VAL J    CB  1 
ATOM   9966  C CG1 . VAL H 2 49  ? 70.97074  16.66920  114.18446 1.000 60.91779  ?  64  VAL J    CG1 1 
ATOM   9967  C CG2 . VAL H 2 49  ? 68.92209  16.16632  115.55452 1.000 59.92095  ?  64  VAL J    CG2 1 
ATOM   9968  N N   . SER H 2 50  ? 70.19750  18.69535  117.11441 1.000 58.66411  ?  65  SER J    N   1 
ATOM   9969  C CA  . SER H 2 50  ? 71.14319  18.96944  118.18530 1.000 59.92297  ?  65  SER J    CA  1 
ATOM   9970  C C   . SER H 2 50  ? 71.17627  17.77226  119.12428 1.000 58.86360  ?  65  SER J    C   1 
ATOM   9971  O O   . SER H 2 50  ? 70.31867  16.88710  119.06716 1.000 57.42785  ?  65  SER J    O   1 
ATOM   9972  C CB  . SER H 2 50  ? 70.77852  20.25004  118.94789 1.000 60.83375  ?  65  SER J    CB  1 
ATOM   9973  O OG  . SER H 2 50  ? 69.49084  20.14890  119.53076 1.000 59.94375  ?  65  SER J    OG  1 
ATOM   9974  N N   . THR H 2 51  ? 72.17768  17.75269  120.00096 1.000 58.56228  ?  66  THR J    N   1 
ATOM   9975  C CA  . THR H 2 51  ? 72.33697  16.65081  120.93808 1.000 57.45996  ?  66  THR J    CA  1 
ATOM   9976  C C   . THR H 2 51  ? 71.22257  16.67319  121.98440 1.000 57.53221  ?  66  THR J    C   1 
ATOM   9977  O O   . THR H 2 51  ? 70.29188  17.48318  121.93469 1.000 58.11191  ?  66  THR J    O   1 
ATOM   9978  C CB  . THR H 2 51  ? 73.70792  16.71152  121.60880 1.000 58.48580  ?  66  THR J    CB  1 
ATOM   9979  O OG1 . THR H 2 51  ? 73.99007  18.05862  122.00923 1.000 60.84458  ?  66  THR J    OG1 1 
ATOM   9980  C CG2 . THR H 2 51  ? 74.79082  16.22453  120.65956 1.000 57.93519  ?  66  THR J    CG2 1 
ATOM   9981  N N   . HIS H 2 52  ? 71.32631  15.76093  122.94803 1.000 59.54093  ?  67  HIS J    N   1 
ATOM   9982  C CA  . HIS H 2 52  ? 70.32536  15.66230  124.00004 1.000 59.68125  ?  67  HIS J    CA  1 
ATOM   9983  C C   . HIS H 2 52  ? 70.30251  16.93794  124.83508 1.000 61.45208  ?  67  HIS J    C   1 
ATOM   9984  O O   . HIS H 2 52  ? 71.30001  17.65709  124.94062 1.000 62.76832  ?  67  HIS J    O   1 
ATOM   9985  C CB  . HIS H 2 52  ? 70.61072  14.45088  124.88877 1.000 58.93591  ?  67  HIS J    CB  1 
ATOM   9986  C CG  . HIS H 2 52  ? 69.46247  14.05723  125.76484 1.000 58.87634  ?  67  HIS J    CG  1 
ATOM   9987  N ND1 . HIS H 2 52  ? 69.27913  14.57320  127.02958 1.000 59.98238  ?  67  HIS J    ND1 1 
ATOM   9988  C CD2 . HIS H 2 52  ? 68.44028  13.19318  125.55944 1.000 58.03215  ?  67  HIS J    CD2 1 
ATOM   9989  C CE1 . HIS H 2 52  ? 68.19221  14.04618  127.56455 1.000 59.65834  ?  67  HIS J    CE1 1 
ATOM   9990  N NE2 . HIS H 2 52  ? 67.66454  13.20555  126.69307 1.000 58.54439  ?  67  HIS J    NE2 1 
ATOM   9991  N N   . ASN H 2 53  ? 69.13899  17.21902  125.42672 1.000 62.82074  ?  68  ASN J    N   1 
ATOM   9992  C CA  . ASN H 2 53  ? 68.98006  18.43682  126.21626 1.000 64.08558  ?  68  ASN J    CA  1 
ATOM   9993  C C   . ASN H 2 53  ? 69.92942  18.44561  127.40807 1.000 65.15700  ?  68  ASN J    C   1 
ATOM   9994  O O   . ASN H 2 53  ? 70.60050  19.44890  127.67628 1.000 66.33065  ?  68  ASN J    O   1 
ATOM   9995  C CB  . ASN H 2 53  ? 67.52862  18.57424  126.67609 1.000 63.51501  ?  68  ASN J    CB  1 
ATOM   9996  C CG  . ASN H 2 53  ? 66.55037  18.58514  125.51783 1.000 62.41877  ?  68  ASN J    CG  1 
ATOM   9997  O OD1 . ASN H 2 53  ? 66.07134  17.53687  125.08515 1.000 61.40112  ?  68  ASN J    OD1 1 
ATOM   9998  N ND2 . ASN H 2 53  ? 66.25009  19.77383  125.00762 1.000 62.59901  ?  68  ASN J    ND2 1 
ATOM   9999  N N   . LEU H 2 54  ? 69.99961  17.33399  128.13471 1.000 58.88575  ?  69  LEU J    N   1 
ATOM   10000 C CA  . LEU H 2 54  ? 70.94771  17.19842  129.23240 1.000 59.69650  ?  69  LEU J    CA  1 
ATOM   10001 C C   . LEU H 2 54  ? 72.29122  16.74153  128.67742 1.000 59.42533  ?  69  LEU J    C   1 
ATOM   10002 O O   . LEU H 2 54  ? 72.37200  15.70591  128.00759 1.000 57.99351  ?  69  LEU J    O   1 
ATOM   10003 C CB  . LEU H 2 54  ? 70.42391  16.21147  130.27301 1.000 59.70523  ?  69  LEU J    CB  1 
ATOM   10004 C CG  . LEU H 2 54  ? 69.10929  16.58998  130.95830 1.000 61.03395  ?  69  LEU J    CG  1 
ATOM   10005 C CD1 . LEU H 2 54  ? 68.68863  15.51411  131.94659 1.000 61.41605  ?  69  LEU J    CD1 1 
ATOM   10006 C CD2 . LEU H 2 54  ? 69.23348  17.93875  131.65033 1.000 62.40276  ?  69  LEU J    CD2 1 
ATOM   10007 N N   . TRP H 2 55  ? 73.34409  17.51697  128.95064 1.000 55.66735  ?  70  TRP J    N   1 
ATOM   10008 C CA  . TRP H 2 55  ? 74.66333  17.18311  128.42329 1.000 55.88579  ?  70  TRP J    CA  1 
ATOM   10009 C C   . TRP H 2 55  ? 75.18492  15.87186  128.99598 1.000 55.11759  ?  70  TRP J    C   1 
ATOM   10010 O O   . TRP H 2 55  ? 75.97227  15.17879  128.34115 1.000 54.55914  ?  70  TRP J    O   1 
ATOM   10011 C CB  . TRP H 2 55  ? 75.64768  18.31766  128.71036 1.000 57.76992  ?  70  TRP J    CB  1 
ATOM   10012 C CG  . TRP H 2 55  ? 77.05018  18.01112  128.28302 1.000 58.56199  ?  70  TRP J    CG  1 
ATOM   10013 C CD1 . TRP H 2 55  ? 77.60143  18.23579  127.05548 1.000 58.99026  ?  70  TRP J    CD1 1 
ATOM   10014 C CD2 . TRP H 2 55  ? 78.07990  17.41731  129.08269 1.000 59.18328  ?  70  TRP J    CD2 1 
ATOM   10015 N NE1 . TRP H 2 55  ? 78.91109  17.82024  127.04153 1.000 59.89552  ?  70  TRP J    NE1 1 
ATOM   10016 C CE2 . TRP H 2 55  ? 79.22867  17.31281  128.27399 1.000 59.98955  ?  70  TRP J    CE2 1 
ATOM   10017 C CE3 . TRP H 2 55  ? 78.14140  16.96355  130.40374 1.000 59.19082  ?  70  TRP J    CE3 1 
ATOM   10018 C CZ2 . TRP H 2 55  ? 80.42538  16.77593  128.74351 1.000 60.73834  ?  70  TRP J    CZ2 1 
ATOM   10019 C CZ3 . TRP H 2 55  ? 79.32988  16.43002  130.86745 1.000 59.97927  ?  70  TRP J    CZ3 1 
ATOM   10020 C CH2 . TRP H 2 55  ? 80.45530  16.34061  130.03958 1.000 60.76439  ?  70  TRP J    CH2 1 
ATOM   10021 N N   . LEU H 2 56  ? 74.75832  15.51167  130.20850 1.000 58.21825  ?  71  LEU J    N   1 
ATOM   10022 C CA  . LEU H 2 56  ? 75.19942  14.26051  130.81296 1.000 57.63676  ?  71  LEU J    CA  1 
ATOM   10023 C C   . LEU H 2 56  ? 74.66404  13.03867  130.07759 1.000 55.79203  ?  71  LEU J    C   1 
ATOM   10024 O O   . LEU H 2 56  ? 75.18531  11.93589  130.27433 1.000 55.43331  ?  71  LEU J    O   1 
ATOM   10025 C CB  . LEU H 2 56  ? 74.77818  14.21123  132.28198 1.000 58.14560  ?  71  LEU J    CB  1 
ATOM   10026 C CG  . LEU H 2 56  ? 75.39883  15.26543  133.20028 1.000 59.80233  ?  71  LEU J    CG  1 
ATOM   10027 C CD1 . LEU H 2 56  ? 74.80678  15.17422  134.59591 1.000 59.96487  ?  71  LEU J    CD1 1 
ATOM   10028 C CD2 . LEU H 2 56  ? 76.91019  15.10945  133.24812 1.000 60.73904  ?  71  LEU J    CD2 1 
ATOM   10029 N N   . LEU H 2 57  ? 73.64336  13.20649  129.24111 1.000 57.78581  ?  72  LEU J    N   1 
ATOM   10030 C CA  . LEU H 2 57  ? 73.06632  12.12433  128.45397 1.000 56.21613  ?  72  LEU J    CA  1 
ATOM   10031 C C   . LEU H 2 57  ? 73.24752  12.38151  126.96299 1.000 55.44035  ?  72  LEU J    C   1 
ATOM   10032 O O   . LEU H 2 57  ? 72.37996  12.06285  126.14727 1.000 54.46719  ?  72  LEU J    O   1 
ATOM   10033 C CB  . LEU H 2 57  ? 71.58996  11.93252  128.79208 1.000 55.91478  ?  72  LEU J    CB  1 
ATOM   10034 C CG  . LEU H 2 57  ? 71.28665  11.50060  130.22695 1.000 56.72440  ?  72  LEU J    CG  1 
ATOM   10035 C CD1 . LEU H 2 57  ? 69.79522  11.27716  130.41925 1.000 57.57343  ?  72  LEU J    CD1 1 
ATOM   10036 C CD2 . LEU H 2 57  ? 72.07122  10.24754  130.57560 1.000 56.57634  ?  72  LEU J    CD2 1 
ATOM   10037 N N   . SER H 2 58  ? 74.39085  12.96189  126.59047 1.000 56.58624  ?  73  SER J    N   1 
ATOM   10038 C CA  . SER H 2 58  ? 74.64653  13.28178  125.19122 1.000 56.03587  ?  73  SER J    CA  1 
ATOM   10039 C C   . SER H 2 58  ? 74.85474  12.03892  124.33568 1.000 54.44855  ?  73  SER J    C   1 
ATOM   10040 O O   . SER H 2 58  ? 74.76721  12.12883  123.10654 1.000 53.68095  ?  73  SER J    O   1 
ATOM   10041 C CB  . SER H 2 58  ? 75.86353  14.20133  125.07617 1.000 57.68391  ?  73  SER J    CB  1 
ATOM   10042 O OG  . SER H 2 58  ? 75.63492  15.43633  125.73360 1.000 59.67704  ?  73  SER J    OG  1 
ATOM   10043 N N   . PHE H 2 59  ? 75.12560  10.88660  124.95035 1.000 55.39184  ?  74  PHE J    N   1 
ATOM   10044 C CA  . PHE H 2 59  ? 75.31771  9.65364   124.19796 1.000 54.86887  ?  74  PHE J    CA  1 
ATOM   10045 C C   . PHE H 2 59  ? 74.01430  9.07517   123.66316 1.000 54.33496  ?  74  PHE J    C   1 
ATOM   10046 O O   . PHE H 2 59  ? 74.05750  8.19106   122.80080 1.000 54.44834  ?  74  PHE J    O   1 
ATOM   10047 C CB  . PHE H 2 59  ? 76.03345  8.60795   125.06218 1.000 56.06616  ?  74  PHE J    CB  1 
ATOM   10048 C CG  . PHE H 2 59  ? 75.22484  8.12129   126.23425 1.000 56.64270  ?  74  PHE J    CG  1 
ATOM   10049 C CD1 . PHE H 2 59  ? 75.18564  8.84350   127.41595 1.000 57.07229  ?  74  PHE J    CD1 1 
ATOM   10050 C CD2 . PHE H 2 59  ? 74.51983  6.93037   126.16014 1.000 57.13038  ?  74  PHE J    CD2 1 
ATOM   10051 C CE1 . PHE H 2 59  ? 74.44778  8.39425   128.49638 1.000 57.55273  ?  74  PHE J    CE1 1 
ATOM   10052 C CE2 . PHE H 2 59  ? 73.78073  6.47610   127.23718 1.000 57.69626  ?  74  PHE J    CE2 1 
ATOM   10053 C CZ  . PHE H 2 59  ? 73.74503  7.20903   128.40646 1.000 57.74086  ?  74  PHE J    CZ  1 
ATOM   10054 N N   . LEU H 2 60  ? 72.86748  9.54431   124.14676 1.000 56.05203  ?  75  LEU J    N   1 
ATOM   10055 C CA  . LEU H 2 60  ? 71.58549  9.09891   123.62201 1.000 55.83431  ?  75  LEU J    CA  1 
ATOM   10056 C C   . LEU H 2 60  ? 71.30465  9.76777   122.28315 1.000 55.22183  ?  75  LEU J    C   1 
ATOM   10057 O O   . LEU H 2 60  ? 71.56635  10.96015  122.09995 1.000 55.12662  ?  75  LEU J    O   1 
ATOM   10058 C CB  . LEU H 2 60  ? 70.46204  9.40984   124.61122 1.000 56.15152  ?  75  LEU J    CB  1 
ATOM   10059 C CG  . LEU H 2 60  ? 70.50917  8.67033   125.94977 1.000 56.86718  ?  75  LEU J    CG  1 
ATOM   10060 C CD1 . LEU H 2 60  ? 69.31355  9.04472   126.81242 1.000 57.19235  ?  75  LEU J    CD1 1 
ATOM   10061 C CD2 . LEU H 2 60  ? 70.56535  7.16681   125.72890 1.000 57.53563  ?  75  LEU J    CD2 1 
ATOM   10062 N N   . ARG H 2 61  ? 70.76838  8.99037   121.34610 1.000 61.20602  ?  76  ARG J    N   1 
ATOM   10063 C CA  . ARG H 2 61  ? 70.51033  9.49295   120.00259 1.000 60.85501  ?  76  ARG J    CA  1 
ATOM   10064 C C   . ARG H 2 61  ? 69.32948  10.45640  120.01741 1.000 60.87112  ?  76  ARG J    C   1 
ATOM   10065 O O   . ARG H 2 61  ? 68.23719  10.10645  120.47692 1.000 61.16965  ?  76  ARG J    O   1 
ATOM   10066 C CB  . ARG H 2 61  ? 70.24265  8.33215   119.04810 1.000 61.51106  ?  76  ARG J    CB  1 
ATOM   10067 C CG  . ARG H 2 61  ? 71.41085  7.37313   118.88953 1.000 62.23506  ?  76  ARG J    CG  1 
ATOM   10068 C CD  . ARG H 2 61  ? 71.07648  6.25570   117.91496 1.000 63.79709  ?  76  ARG J    CD  1 
ATOM   10069 N NE  . ARG H 2 61  ? 72.19761  5.33984   117.72643 1.000 65.34972  ?  76  ARG J    NE  1 
ATOM   10070 C CZ  . ARG H 2 61  ? 73.13290  5.48631   116.79371 1.000 65.58103  ?  76  ARG J    CZ  1 
ATOM   10071 N NH1 . ARG H 2 61  ? 73.08445  6.51559   115.95910 1.000 64.09072  ?  76  ARG J    NH1 1 
ATOM   10072 N NH2 . ARG H 2 61  ? 74.11733  4.60354   116.69470 1.000 67.62072  ?  76  ARG J    NH2 1 
ATOM   10073 N N   . ARG H 2 62  ? 69.55001  11.66904  119.51441 1.000 60.91313  ?  77  ARG J    N   1 
ATOM   10074 C CA  . ARG H 2 62  ? 68.50131  12.67361  119.37646 1.000 61.35255  ?  77  ARG J    CA  1 
ATOM   10075 C C   . ARG H 2 62  ? 68.10592  12.74303  117.90569 1.000 61.30437  ?  77  ARG J    C   1 
ATOM   10076 O O   . ARG H 2 62  ? 68.90418  13.15975  117.06013 1.000 61.34654  ?  77  ARG J    O   1 
ATOM   10077 C CB  . ARG H 2 62  ? 68.97478  14.03213  119.88794 1.000 62.14304  ?  77  ARG J    CB  1 
ATOM   10078 N N   . TRP H 2 63  ? 66.87812  12.33564  117.60346 1.000 65.90305  ?  78  TRP J    N   1 
ATOM   10079 C CA  . TRP H 2 63  ? 66.40377  12.23366  116.23234 1.000 66.11912  ?  78  TRP J    CA  1 
ATOM   10080 C C   . TRP H 2 63  ? 65.62906  13.47930  115.82101 1.000 66.36726  ?  78  TRP J    C   1 
ATOM   10081 O O   . TRP H 2 63  ? 65.05098  14.18218  116.65401 1.000 66.48817  ?  78  TRP J    O   1 
ATOM   10082 C CB  . TRP H 2 63  ? 65.51893  10.99806  116.05498 1.000 66.46889  ?  78  TRP J    CB  1 
ATOM   10083 C CG  . TRP H 2 63  ? 66.28485  9.71544   115.99894 1.000 66.76240  ?  78  TRP J    CG  1 
ATOM   10084 C CD1 . TRP H 2 63  ? 66.67327  8.94427   117.05500 1.000 66.76652  ?  78  TRP J    CD1 1 
ATOM   10085 C CD2 . TRP H 2 63  ? 66.75577  9.05043   114.82120 1.000 67.48032  ?  78  TRP J    CD2 1 
ATOM   10086 N NE1 . TRP H 2 63  ? 67.35802  7.84012   116.60779 1.000 67.52343  ?  78  TRP J    NE1 1 
ATOM   10087 C CE2 . TRP H 2 63  ? 67.42211  7.88207   115.23977 1.000 68.03861  ?  78  TRP J    CE2 1 
ATOM   10088 C CE3 . TRP H 2 63  ? 66.67880  9.33001   113.45327 1.000 67.99930  ?  78  TRP J    CE3 1 
ATOM   10089 C CZ2 . TRP H 2 63  ? 68.00781  6.99439   114.34016 1.000 69.31165  ?  78  TRP J    CZ2 1 
ATOM   10090 C CZ3 . TRP H 2 63  ? 67.26075  8.44743   112.56186 1.000 69.11737  ?  78  TRP J    CZ3 1 
ATOM   10091 C CH2 . TRP H 2 63  ? 67.91645  7.29387   113.00875 1.000 69.86403  ?  78  TRP J    CH2 1 
ATOM   10092 N N   . ASN H 2 64  ? 65.62738  13.74209  114.51294 1.000 70.40640  ?  79  ASN J    N   1 
ATOM   10093 C CA  . ASN H 2 64  ? 64.82707  14.82880  113.94328 1.000 70.70117  ?  79  ASN J    CA  1 
ATOM   10094 C C   . ASN H 2 64  ? 64.67571  14.52682  112.44802 1.000 71.14719  ?  79  ASN J    C   1 
ATOM   10095 O O   . ASN H 2 64  ? 65.47006  14.99153  111.63045 1.000 71.45122  ?  79  ASN J    O   1 
ATOM   10096 C CB  . ASN H 2 64  ? 65.45520  16.18817  114.17431 1.000 70.92046  ?  79  ASN J    CB  1 
ATOM   10097 C CG  . ASN H 2 64  ? 64.54310  17.32570  113.75828 1.000 71.16074  ?  79  ASN J    CG  1 
ATOM   10098 O OD1 . ASN H 2 64  ? 63.32292  17.17000  113.71238 1.000 71.03146  ?  79  ASN J    OD1 1 
ATOM   10099 N ND2 . ASN H 2 64  ? 65.12919  18.47648  113.45142 1.000 71.58333  ?  79  ASN J    ND2 1 
ATOM   10100 N N   . GLY H 2 65  ? 63.65580  13.74578  112.11614 1.000 65.37182  ?  80  GLY J    N   1 
ATOM   10101 C CA  . GLY H 2 65  ? 63.45386  13.34744  110.73157 1.000 66.18469  ?  80  GLY J    CA  1 
ATOM   10102 C C   . GLY H 2 65  ? 64.35070  12.18460  110.37603 1.000 66.64236  ?  80  GLY J    C   1 
ATOM   10103 O O   . GLY H 2 65  ? 64.39418  11.17781  111.08804 1.000 66.65380  ?  80  GLY J    O   1 
ATOM   10104 N N   . SER H 2 66  ? 65.07746  12.31827  109.26665 1.000 64.71947  ?  81  SER J    N   1 
ATOM   10105 C CA  . SER H 2 66  ? 66.00608  11.29478  108.80810 1.000 65.42927  ?  81  SER J    CA  1 
ATOM   10106 C C   . SER H 2 66  ? 67.44592  11.59328  109.21162 1.000 64.61610  ?  81  SER J    C   1 
ATOM   10107 O O   . SER H 2 66  ? 68.37802  11.05076  108.60845 1.000 65.20956  ?  81  SER J    O   1 
ATOM   10108 C CB  . SER H 2 66  ? 65.90507  11.13237  107.29064 1.000 66.90741  ?  81  SER J    CB  1 
ATOM   10109 O OG  . SER H 2 66  ? 66.21380  12.34497  106.62570 1.000 66.53510  ?  81  SER J    OG  1 
ATOM   10110 N N   . THR H 2 67  ? 67.64575  12.44195  110.21816 1.000 61.96324  ?  82  THR J    N   1 
ATOM   10111 C CA  . THR H 2 67  ? 68.97637  12.81922  110.67982 1.000 61.31828  ?  82  THR J    CA  1 
ATOM   10112 C C   . THR H 2 67  ? 69.05853  12.58820  112.18039 1.000 60.55920  ?  82  THR J    C   1 
ATOM   10113 O O   . THR H 2 67  ? 68.25372  13.13758  112.93976 1.000 60.40221  ?  82  THR J    O   1 
ATOM   10114 C CB  . THR H 2 67  ? 69.28637  14.28192  110.34612 1.000 61.47639  ?  82  THR J    CB  1 
ATOM   10115 O OG1 . THR H 2 67  ? 69.18118  14.48481  108.93136 1.000 62.16096  ?  82  THR J    OG1 1 
ATOM   10116 C CG2 . THR H 2 67  ? 70.69172  14.64576  110.80196 1.000 61.32465  ?  82  THR J    CG2 1 
ATOM   10117 N N   . ALA H 2 68  ? 70.02583  11.77917  112.60320 1.000 57.55667  ?  83  ALA J    N   1 
ATOM   10118 C CA  . ALA H 2 68  ? 70.25593  11.48968  114.00886 1.000 56.92680  ?  83  ALA J    CA  1 
ATOM   10119 C C   . ALA H 2 68  ? 71.61367  12.03494  114.43078 1.000 56.34620  ?  83  ALA J    C   1 
ATOM   10120 O O   . ALA H 2 68  ? 72.46330  12.35970  113.59658 1.000 56.34442  ?  83  ALA J    O   1 
ATOM   10121 C CB  . ALA H 2 68  ? 70.18355  9.98298   114.28880 1.000 57.35545  ?  83  ALA J    CB  1 
ATOM   10122 N N   . ILE H 2 69  ? 71.81232  12.13161  115.74242 1.000 54.49108  ?  84  ILE J    N   1 
ATOM   10123 C CA  . ILE H 2 69  ? 73.05390  12.66386  116.29314 1.000 54.44508  ?  84  ILE J    CA  1 
ATOM   10124 C C   . ILE H 2 69  ? 73.31830  11.99812  117.63648 1.000 54.20193  ?  84  ILE J    C   1 
ATOM   10125 O O   . ILE H 2 69  ? 72.40711  11.82040  118.45034 1.000 54.36477  ?  84  ILE J    O   1 
ATOM   10126 C CB  . ILE H 2 69  ? 72.99944  14.20353  116.41922 1.000 55.69111  ?  84  ILE J    CB  1 
ATOM   10127 C CG1 . ILE H 2 69  ? 74.29340  14.74584  117.02888 1.000 56.67462  ?  84  ILE J    CG1 1 
ATOM   10128 C CG2 . ILE H 2 69  ? 71.79651  14.63921  117.24056 1.000 56.24275  ?  84  ILE J    CG2 1 
ATOM   10129 C CD1 . ILE H 2 69  ? 74.37176  16.25737  117.04033 1.000 59.04688  ?  84  ILE J    CD1 1 
ATOM   10130 N N   . THR H 2 70  ? 74.57391  11.61297  117.85385 1.000 53.42045  ?  85  THR J    N   1 
ATOM   10131 C CA  . THR H 2 70  ? 75.02098  11.05961  119.12251 1.000 53.61083  ?  85  THR J    CA  1 
ATOM   10132 C C   . THR H 2 70  ? 76.41454  11.59311  119.41890 1.000 54.12331  ?  85  THR J    C   1 
ATOM   10133 O O   . THR H 2 70  ? 77.22181  11.80084  118.50914 1.000 54.07376  ?  85  THR J    O   1 
ATOM   10134 C CB  . THR H 2 70  ? 75.02391  9.52252   119.11110 1.000 53.85688  ?  85  THR J    CB  1 
ATOM   10135 O OG1 . THR H 2 70  ? 75.60477  9.03273   120.32630 1.000 54.54551  ?  85  THR J    OG1 1 
ATOM   10136 C CG2 . THR H 2 70  ? 75.81136  8.99170   117.92132 1.000 54.08659  ?  85  THR J    CG2 1 
ATOM   10137 N N   . ASP H 2 71  ? 76.68838  11.82237  120.69997 1.000 51.68193  ?  86  ASP J    N   1 
ATOM   10138 C CA  . ASP H 2 71  ? 77.91782  12.47155  121.12974 1.000 52.94802  ?  86  ASP J    CA  1 
ATOM   10139 C C   . ASP H 2 71  ? 78.69589  11.56694  122.07454 1.000 53.32086  ?  86  ASP J    C   1 
ATOM   10140 O O   . ASP H 2 71  ? 78.11281  10.89098  122.92813 1.000 53.36103  ?  86  ASP J    O   1 
ATOM   10141 C CB  . ASP H 2 71  ? 77.61947  13.80941  121.81741 1.000 54.90740  ?  86  ASP J    CB  1 
ATOM   10142 C CG  . ASP H 2 71  ? 78.86777  14.64109  122.04594 1.000 57.17993  ?  86  ASP J    CG  1 
ATOM   10143 O OD1 . ASP H 2 71  ? 79.94732  14.25063  121.55331 1.000 56.67127  ?  86  ASP J    OD1 1 
ATOM   10144 O OD2 . ASP H 2 71  ? 78.76851  15.68855  122.71893 1.000 59.65726  ?  86  ASP J    OD2 1 
ATOM   10145 N N   . ASP H 2 72  ? 80.01557  11.56362  121.91309 1.000 53.81691  ?  87  ASP J    N   1 
ATOM   10146 C CA  . ASP H 2 72  ? 80.94093  10.86224  122.79971 1.000 54.90398  ?  87  ASP J    CA  1 
ATOM   10147 C C   . ASP H 2 72  ? 81.76294  11.93517  123.51036 1.000 56.49164  ?  87  ASP J    C   1 
ATOM   10148 O O   . ASP H 2 72  ? 82.85040  12.30315  123.06363 1.000 56.92608  ?  87  ASP J    O   1 
ATOM   10149 C CB  . ASP H 2 72  ? 81.82657  9.89010   122.02072 1.000 54.96978  ?  87  ASP J    CB  1 
ATOM   10150 C CG  . ASP H 2 72  ? 82.78957  9.12930   122.91455 1.000 56.81143  ?  87  ASP J    CG  1 
ATOM   10151 O OD1 . ASP H 2 72  ? 82.59026  9.12598   124.14777 1.000 57.83751  ?  87  ASP J    OD1 1 
ATOM   10152 O OD2 . ASP H 2 72  ? 83.75134  8.53661   122.38182 1.000 57.41021  ?  87  ASP J    OD2 1 
ATOM   10153 N N   . THR H 2 73  ? 81.22864  12.43919  124.62534 1.000 52.04107  ?  88  THR J    N   1 
ATOM   10154 C CA  . THR H 2 73  ? 81.87806  13.53220  125.33990 1.000 53.69126  ?  88  THR J    CA  1 
ATOM   10155 C C   . THR H 2 73  ? 83.21152  13.12359  125.95218 1.000 54.80198  ?  88  THR J    C   1 
ATOM   10156 O O   . THR H 2 73  ? 84.06493  13.98847  126.17613 1.000 56.46995  ?  88  THR J    O   1 
ATOM   10157 C CB  . THR H 2 73  ? 80.95339  14.07130  126.43244 1.000 54.92293  ?  88  THR J    CB  1 
ATOM   10158 O OG1 . THR H 2 73  ? 80.63668  13.02148  127.35501 1.000 54.74489  ?  88  THR J    OG1 1 
ATOM   10159 C CG2 . THR H 2 73  ? 79.66708  14.60893  125.82245 1.000 54.24021  ?  88  THR J    CG2 1 
ATOM   10160 N N   . LEU H 2 74  ? 83.41176  11.83423  126.22861 1.000 54.47035  ?  89  LEU J    N   1 
ATOM   10161 C CA  . LEU H 2 74  ? 84.67988  11.38721  126.79452 1.000 56.12830  ?  89  LEU J    CA  1 
ATOM   10162 C C   . LEU H 2 74  ? 85.76942  11.32399  125.73046 1.000 55.59744  ?  89  LEU J    C   1 
ATOM   10163 O O   . LEU H 2 74  ? 86.87408  11.84082  125.93061 1.000 56.74023  ?  89  LEU J    O   1 
ATOM   10164 C CB  . LEU H 2 74  ? 84.50462  10.02478  127.46756 1.000 56.83596  ?  89  LEU J    CB  1 
ATOM   10165 C CG  . LEU H 2 74  ? 83.56069  9.98435   128.67079 1.000 57.21585  ?  89  LEU J    CG  1 
ATOM   10166 C CD1 . LEU H 2 74  ? 83.49219  8.58132   129.25338 1.000 58.21034  ?  89  LEU J    CD1 1 
ATOM   10167 C CD2 . LEU H 2 74  ? 83.99624  10.98756  129.72803 1.000 58.98352  ?  89  LEU J    CD2 1 
ATOM   10168 N N   . GLY H 2 75  ? 85.47553  10.69547  124.59291 1.000 57.99603  ?  90  GLY J    N   1 
ATOM   10169 C CA  . GLY H 2 75  ? 86.43357  10.58716  123.51193 1.000 57.27843  ?  90  GLY J    CA  1 
ATOM   10170 C C   . GLY H 2 75  ? 86.45068  11.73967  122.53703 1.000 55.96528  ?  90  GLY J    C   1 
ATOM   10171 O O   . GLY H 2 75  ? 87.37637  11.83816  121.72632 1.000 55.41249  ?  90  GLY J    O   1 
ATOM   10172 N N   . GLY H 2 76  ? 85.45245  12.61821  122.59188 1.000 58.01894  ?  91  GLY J    N   1 
ATOM   10173 C CA  . GLY H 2 76  ? 85.38765  13.74901  121.68742 1.000 57.71597  ?  91  GLY J    CA  1 
ATOM   10174 C C   . GLY H 2 76  ? 85.12469  13.34447  120.25218 1.000 56.00014  ?  91  GLY J    C   1 
ATOM   10175 O O   . GLY H 2 76  ? 85.89873  13.68506  119.35250 1.000 55.61921  ?  91  GLY J    O   1 
ATOM   10176 N N   . THR H 2 77  ? 84.03241  12.61570  120.02408 1.000 55.77884  ?  92  THR J    N   1 
ATOM   10177 C CA  . THR H 2 77  ? 83.68265  12.12826  118.68932 1.000 54.49145  ?  92  THR J    CA  1 
ATOM   10178 C C   . THR H 2 77  ? 82.17687  12.28915  118.50401 1.000 53.95996  ?  92  THR J    C   1 
ATOM   10179 O O   . THR H 2 77  ? 81.39287  11.48014  119.00954 1.000 53.50500  ?  92  THR J    O   1 
ATOM   10180 C CB  . THR H 2 77  ? 84.10995  10.67723  118.49872 1.000 54.26851  ?  92  THR J    CB  1 
ATOM   10181 O OG1 . THR H 2 77  ? 85.52571  10.56513  118.68992 1.000 54.86122  ?  92  THR J    OG1 1 
ATOM   10182 C CG2 . THR H 2 77  ? 83.75451  10.19706  117.09832 1.000 53.51465  ?  92  THR J    CG2 1 
ATOM   10183 N N   . LEU H 2 78  ? 81.77954  13.33348  117.78233 1.000 53.47164  ?  93  LEU J    N   1 
ATOM   10184 C CA  . LEU H 2 78  ? 80.38176  13.55061  117.43815 1.000 53.14340  ?  93  LEU J    CA  1 
ATOM   10185 C C   . LEU H 2 78  ? 80.05883  12.79279  116.15736 1.000 51.66466  ?  93  LEU J    C   1 
ATOM   10186 O O   . LEU H 2 78  ? 80.78567  12.90279  115.16496 1.000 51.76425  ?  93  LEU J    O   1 
ATOM   10187 C CB  . LEU H 2 78  ? 80.09086  15.04133  117.26356 1.000 55.63208  ?  93  LEU J    CB  1 
ATOM   10188 C CG  . LEU H 2 78  ? 78.62985  15.41720  117.01034 1.000 55.83240  ?  93  LEU J    CG  1 
ATOM   10189 C CD1 . LEU H 2 78  ? 77.77642  15.09533  118.22767 1.000 55.14504  ?  93  LEU J    CD1 1 
ATOM   10190 C CD2 . LEU H 2 78  ? 78.50692  16.88547  116.63441 1.000 59.19637  ?  93  LEU J    CD2 1 
ATOM   10191 N N   . THR H 2 79  ? 78.97258  12.02457  116.18225 1.000 51.75969  ?  94  THR J    N   1 
ATOM   10192 C CA  . THR H 2 79  ? 78.58437  11.17432  115.06344 1.000 51.13327  ?  94  THR J    CA  1 
ATOM   10193 C C   . THR H 2 79  ? 77.21904  11.60922  114.55227 1.000 50.95003  ?  94  THR J    C   1 
ATOM   10194 O O   . THR H 2 79  ? 76.23676  11.59357  115.30242 1.000 50.81522  ?  94  THR J    O   1 
ATOM   10195 C CB  . THR H 2 79  ? 78.55649  9.70077   115.47521 1.000 51.49829  ?  94  THR J    CB  1 
ATOM   10196 O OG1 . THR H 2 79  ? 79.85245  9.30922   115.94426 1.000 52.25560  ?  94  THR J    OG1 1 
ATOM   10197 C CG2 . THR H 2 79  ? 78.16506  8.82626   114.29459 1.000 52.26167  ?  94  THR J    CG2 1 
ATOM   10198 N N   . ILE H 2 80  ? 77.16083  11.99104  113.27971 1.000 51.84491  ?  95  ILE J    N   1 
ATOM   10199 C CA  . ILE H 2 80  ? 75.92030  12.37333  112.61627 1.000 52.08190  ?  95  ILE J    CA  1 
ATOM   10200 C C   . ILE H 2 80  ? 75.53420  11.24089  111.67657 1.000 52.25575  ?  95  ILE J    C   1 
ATOM   10201 O O   . ILE H 2 80  ? 76.31992  10.85650  110.80154 1.000 52.65826  ?  95  ILE J    O   1 
ATOM   10202 C CB  . ILE H 2 80  ? 76.07051  13.69684  111.85328 1.000 53.33429  ?  95  ILE J    CB  1 
ATOM   10203 C CG1 . ILE H 2 80  ? 76.83871  14.71233  112.70002 1.000 54.82584  ?  95  ILE J    CG1 1 
ATOM   10204 C CG2 . ILE H 2 80  ? 74.70445  14.24296  111.46621 1.000 53.75624  ?  95  ILE J    CG2 1 
ATOM   10205 C CD1 . ILE H 2 80  ? 76.10197  15.16058  113.93910 1.000 55.24297  ?  95  ILE J    CD1 1 
ATOM   10206 N N   . THR H 2 81  ? 74.32974  10.70649  111.85304 1.000 51.96664  ?  96  THR J    N   1 
ATOM   10207 C CA  . THR H 2 81  ? 73.85746  9.55898   111.08145 1.000 53.50937  ?  96  THR J    CA  1 
ATOM   10208 C C   . THR H 2 81  ? 72.65526  9.98678   110.24623 1.000 54.23852  ?  96  THR J    C   1 
ATOM   10209 O O   . THR H 2 81  ? 71.53708  10.08934  110.75995 1.000 54.28432  ?  96  THR J    O   1 
ATOM   10210 C CB  . THR H 2 81  ? 73.50309  8.39013   111.99806 1.000 54.48194  ?  96  THR J    CB  1 
ATOM   10211 O OG1 . THR H 2 81  ? 74.65676  8.01057   112.75874 1.000 54.24995  ?  96  THR J    OG1 1 
ATOM   10212 C CG2 . THR H 2 81  ? 73.02864  7.19734   111.17937 1.000 57.29644  ?  96  THR J    CG2 1 
ATOM   10213 N N   . LEU H 2 82  ? 72.88649  10.23810  108.96083 1.000 54.09678  ?  97  LEU J    N   1 
ATOM   10214 C CA  . LEU H 2 82  ? 71.80002  10.46743  108.01213 1.000 55.30394  ?  97  LEU J    CA  1 
ATOM   10215 C C   . LEU H 2 82  ? 71.22400  9.10641   107.64396 1.000 57.58575  ?  97  LEU J    C   1 
ATOM   10216 O O   . LEU H 2 82  ? 71.79881  8.37197   106.83841 1.000 59.50318  ?  97  LEU J    O   1 
ATOM   10217 C CB  . LEU H 2 82  ? 72.29638  11.22033  106.78185 1.000 55.58117  ?  97  LEU J    CB  1 
ATOM   10218 C CG  . LEU H 2 82  ? 72.78625  12.66157  106.96166 1.000 54.41871  ?  97  LEU J    CG  1 
ATOM   10219 C CD1 . LEU H 2 82  ? 74.24990  12.70641  107.38126 1.000 53.65590  ?  97  LEU J    CD1 1 
ATOM   10220 C CD2 . LEU H 2 82  ? 72.56571  13.46959  105.69055 1.000 55.33964  ?  97  LEU J    CD2 1 
ATOM   10221 N N   . ARG H 2 83  ? 70.08751  8.76145   108.24719 1.000 57.57731  ?  98  ARG J    N   1 
ATOM   10222 C CA  . ARG H 2 83  ? 69.49132  7.44038   108.08417 1.000 59.70554  ?  98  ARG J    CA  1 
ATOM   10223 C C   . ARG H 2 83  ? 69.15745  7.15194   106.62534 1.000 61.90279  ?  98  ARG J    C   1 
ATOM   10224 O O   . ARG H 2 83  ? 69.74822  6.25605   106.01346 1.000 64.14663  ?  98  ARG J    O   1 
ATOM   10225 C CB  . ARG H 2 83  ? 68.23654  7.31750   108.95227 1.000 58.97122  ?  98  ARG J    CB  1 
ATOM   10226 C CG  . ARG H 2 83  ? 67.66582  5.91517   109.02977 1.000 60.76961  ?  98  ARG J    CG  1 
ATOM   10227 C CD  . ARG H 2 83  ? 68.72064  4.91327   109.47934 1.000 61.92564  ?  98  ARG J    CD  1 
ATOM   10228 N NE  . ARG H 2 83  ? 68.19744  3.55074   109.54861 1.000 63.65169  ?  98  ARG J    NE  1 
ATOM   10229 C CZ  . ARG H 2 83  ? 68.92503  2.48267   109.86318 1.000 65.17321  ?  98  ARG J    CZ  1 
ATOM   10230 N NH1 . ARG H 2 83  ? 68.36064  1.28339   109.90086 1.000 66.42848  ?  98  ARG J    NH1 1 
ATOM   10231 N NH2 . ARG H 2 83  ? 70.21644  2.61032   110.13884 1.000 65.39936  ?  98  ARG J    NH2 1 
ATOM   10232 N N   . ASN H 2 84  ? 68.21471  7.89968   106.05999 1.000 64.09371  ?  99  ASN J    N   1 
ATOM   10233 C CA  . ASN H 2 84  ? 67.84002  7.77000   104.65570 1.000 65.97916  ?  99  ASN J    CA  1 
ATOM   10234 C C   . ASN H 2 84  ? 68.41550  8.96227   103.90248 1.000 65.35411  ?  99  ASN J    C   1 
ATOM   10235 O O   . ASN H 2 84  ? 67.99519  10.10287  104.12241 1.000 63.71298  ?  99  ASN J    O   1 
ATOM   10236 C CB  . ASN H 2 84  ? 66.32348  7.69445   104.49236 1.000 66.10296  ?  99  ASN J    CB  1 
ATOM   10237 C CG  . ASN H 2 84  ? 65.90540  7.42474   103.06022 1.000 68.01545  ?  99  ASN J    CG  1 
ATOM   10238 O OD1 . ASN H 2 84  ? 66.68509  6.90578   102.26204 1.000 69.72266  ?  99  ASN J    OD1 1 
ATOM   10239 N ND2 . ASN H 2 84  ? 64.66887  7.77821   102.72699 1.000 67.76959  ?  99  ASN J    ND2 1 
ATOM   10240 N N   . LEU H 2 85  ? 69.37277  8.69802   103.01725 1.000 61.87613  ?  100 LEU J    N   1 
ATOM   10241 C CA  . LEU H 2 85  ? 70.04297  9.74832   102.26320 1.000 61.16733  ?  100 LEU J    CA  1 
ATOM   10242 C C   . LEU H 2 85  ? 69.28850  10.02395  100.96802 1.000 62.44835  ?  100 LEU J    C   1 
ATOM   10243 O O   . LEU H 2 85  ? 68.96751  9.09705   100.21733 1.000 64.56580  ?  100 LEU J    O   1 
ATOM   10244 C CB  . LEU H 2 85  ? 71.48978  9.35303   101.96519 1.000 61.87763  ?  100 LEU J    CB  1 
ATOM   10245 C CG  . LEU H 2 85  ? 72.40343  10.46421  101.44782 1.000 60.04504  ?  100 LEU J    CG  1 
ATOM   10246 C CD1 . LEU H 2 85  ? 72.44089  11.62253  102.43154 1.000 57.26267  ?  100 LEU J    CD1 1 
ATOM   10247 C CD2 . LEU H 2 85  ? 73.80355  9.93083   101.19449 1.000 60.17807  ?  100 LEU J    CD2 1 
ATOM   10248 N N   . GLN H 2 86  ? 69.00912  11.29402  100.71367 1.000 67.82906  ?  101 GLN J    N   1 
ATOM   10249 C CA  . GLN H 2 86  ? 68.28650  11.75002  99.53863  1.000 68.72792  ?  101 GLN J    CA  1 
ATOM   10250 C C   . GLN H 2 86  ? 69.01028  12.94573  98.93993  1.000 67.72704  ?  101 GLN J    C   1 
ATOM   10251 O O   . GLN H 2 86  ? 69.81338  13.59514  99.61819  1.000 66.04060  ?  101 GLN J    O   1 
ATOM   10252 C CB  . GLN H 2 86  ? 66.83786  12.12402  99.89177  1.000 68.22250  ?  101 GLN J    CB  1 
ATOM   10253 C CG  . GLN H 2 86  ? 65.98167  10.93457  100.29270 1.000 69.13462  ?  101 GLN J    CG  1 
ATOM   10254 C CD  . GLN H 2 86  ? 64.49936  11.25073  100.29231 1.000 68.79430  ?  101 GLN J    CD  1 
ATOM   10255 O OE1 . GLN H 2 86  ? 64.08100  12.33426  99.88320  1.000 68.24528  ?  101 GLN J    OE1 1 
ATOM   10256 N NE2 . GLN H 2 86  ? 63.69449  10.29953  100.74957 1.000 69.10762  ?  101 GLN J    NE2 1 
ATOM   10257 N N   . PRO H 2 87  ? 68.75899  13.25507  97.66218  1.000 65.39896  ?  102 PRO J    N   1 
ATOM   10258 C CA  . PRO H 2 87  ? 69.48436  14.36922  97.02430  1.000 64.45138  ?  102 PRO J    CA  1 
ATOM   10259 C C   . PRO H 2 87  ? 69.32200  15.70678  97.72704  1.000 62.64655  ?  102 PRO J    C   1 
ATOM   10260 O O   . PRO H 2 87  ? 70.21572  16.55682  97.62411  1.000 61.69309  ?  102 PRO J    O   1 
ATOM   10261 C CB  . PRO H 2 87  ? 68.88766  14.40494  95.61089  1.000 65.85938  ?  102 PRO J    CB  1 
ATOM   10262 C CG  . PRO H 2 87  ? 68.43746  13.01207  95.36576  1.000 67.76605  ?  102 PRO J    CG  1 
ATOM   10263 C CD  . PRO H 2 87  ? 67.94577  12.50365  96.68885  1.000 67.37964  ?  102 PRO J    CD  1 
ATOM   10264 N N   . HIS H 2 88  ? 68.21339  15.92815  98.43481  1.000 68.19733  ?  103 HIS J    N   1 
ATOM   10265 C CA  . HIS H 2 88  ? 68.02677  17.19506  99.13340  1.000 66.81435  ?  103 HIS J    CA  1 
ATOM   10266 C C   . HIS H 2 88  ? 68.90469  17.32580  100.37145 1.000 65.74742  ?  103 HIS J    C   1 
ATOM   10267 O O   . HIS H 2 88  ? 68.89589  18.38904  101.00211 1.000 64.97827  ?  103 HIS J    O   1 
ATOM   10268 C CB  . HIS H 2 88  ? 66.55547  17.37731  99.51513  1.000 66.70593  ?  103 HIS J    CB  1 
ATOM   10269 C CG  . HIS H 2 88  ? 66.04139  16.34400  100.46854 1.000 66.68581  ?  103 HIS J    CG  1 
ATOM   10270 N ND1 . HIS H 2 88  ? 66.29626  16.38681  101.82241 1.000 65.51901  ?  103 HIS J    ND1 1 
ATOM   10271 C CD2 . HIS H 2 88  ? 65.28042  15.24295  100.26399 1.000 67.75314  ?  103 HIS J    CD2 1 
ATOM   10272 C CE1 . HIS H 2 88  ? 65.71748  15.35505  102.41027 1.000 65.66804  ?  103 HIS J    CE1 1 
ATOM   10273 N NE2 . HIS H 2 88  ? 65.09465  14.64521  101.48685 1.000 67.06036  ?  103 HIS J    NE2 1 
ATOM   10274 N N   . ASP H 2 89  ? 69.65420  16.28580  100.73469 1.000 65.25978  ?  104 ASP J    N   1 
ATOM   10275 C CA  . ASP H 2 89  ? 70.58454  16.35292  101.85255 1.000 64.33959  ?  104 ASP J    CA  1 
ATOM   10276 C C   . ASP H 2 89  ? 71.97123  16.83091  101.44464 1.000 64.31106  ?  104 ASP J    C   1 
ATOM   10277 O O   . ASP H 2 89  ? 72.83009  17.00286  102.31598 1.000 63.91807  ?  104 ASP J    O   1 
ATOM   10278 C CB  . ASP H 2 89  ? 70.70212  14.98284  102.52903 1.000 64.32252  ?  104 ASP J    CB  1 
ATOM   10279 C CG  . ASP H 2 89  ? 69.41450  14.55239  103.20143 1.000 64.33010  ?  104 ASP J    CG  1 
ATOM   10280 O OD1 . ASP H 2 89  ? 68.69848  15.42673  103.73305 1.000 63.71360  ?  104 ASP J    OD1 1 
ATOM   10281 O OD2 . ASP H 2 89  ? 69.11891  13.33931  103.19781 1.000 65.14564  ?  104 ASP J    OD2 1 
ATOM   10282 N N   . ALA H 2 90  ? 72.21230  17.04798  100.15477 1.000 62.12912  ?  105 ALA J    N   1 
ATOM   10283 C CA  . ALA H 2 90  ? 73.52081  17.48874  99.69622  1.000 62.25215  ?  105 ALA J    CA  1 
ATOM   10284 C C   . ALA H 2 90  ? 73.72269  18.96959  99.99235  1.000 62.32205  ?  105 ALA J    C   1 
ATOM   10285 O O   . ALA H 2 90  ? 72.83007  19.79224  99.76816  1.000 62.09463  ?  105 ALA J    O   1 
ATOM   10286 C CB  . ALA H 2 90  ? 73.67908  17.22646  98.19931  1.000 62.69623  ?  105 ALA J    CB  1 
ATOM   10287 N N   . GLY H 2 91  ? 74.90010  19.30327  100.49602 1.000 61.13542  ?  106 GLY J    N   1 
ATOM   10288 C CA  . GLY H 2 91  ? 75.21819  20.67917  100.81546 1.000 61.60046  ?  106 GLY J    CA  1 
ATOM   10289 C C   . GLY H 2 91  ? 76.30080  20.75275  101.86970 1.000 62.68152  ?  106 GLY J    C   1 
ATOM   10290 O O   . GLY H 2 91  ? 76.81862  19.73963  102.33997 1.000 62.90776  ?  106 GLY J    O   1 
ATOM   10291 N N   . LEU H 2 92  ? 76.63318  21.98972  102.23081 1.000 61.93121  ?  107 LEU J    N   1 
ATOM   10292 C CA  . LEU H 2 92  ? 77.64690  22.25872  103.24255 1.000 63.13897  ?  107 LEU J    CA  1 
ATOM   10293 C C   . LEU H 2 92  ? 76.98446  22.33068  104.61202 1.000 62.79765  ?  107 LEU J    C   1 
ATOM   10294 O O   . LEU H 2 92  ? 76.08048  23.14522  104.82872 1.000 61.96361  ?  107 LEU J    O   1 
ATOM   10295 C CB  . LEU H 2 92  ? 78.38762  23.56017  102.94042 1.000 63.62510  ?  107 LEU J    CB  1 
ATOM   10296 C CG  . LEU H 2 92  ? 79.49355  23.97024  103.91466 1.000 64.62843  ?  107 LEU J    CG  1 
ATOM   10297 C CD1 . LEU H 2 92  ? 80.61609  22.94374  103.92041 1.000 65.53663  ?  107 LEU J    CD1 1 
ATOM   10298 C CD2 . LEU H 2 92  ? 80.02606  25.35242  103.56886 1.000 64.46276  ?  107 LEU J    CD2 1 
ATOM   10299 N N   . TYR H 2 93  ? 77.43246  21.48303  105.52870 1.000 65.22044  ?  108 TYR J    N   1 
ATOM   10300 C CA  . TYR H 2 93  ? 76.94624  21.46696  106.89826 1.000 65.00427  ?  108 TYR J    CA  1 
ATOM   10301 C C   . TYR H 2 93  ? 78.03960  21.97454  107.83213 1.000 66.44727  ?  108 TYR J    C   1 
ATOM   10302 O O   . TYR H 2 93  ? 79.13377  22.35160  107.40280 1.000 67.39025  ?  108 TYR J    O   1 
ATOM   10303 C CB  . TYR H 2 93  ? 76.48099  20.06359  107.28590 1.000 63.80885  ?  108 TYR J    CB  1 
ATOM   10304 C CG  . TYR H 2 93  ? 75.25993  19.60014  106.52477 1.000 62.12985  ?  108 TYR J    CG  1 
ATOM   10305 C CD1 . TYR H 2 93  ? 75.38007  19.00938  105.27443 1.000 61.72400  ?  108 TYR J    CD1 1 
ATOM   10306 C CD2 . TYR H 2 93  ? 73.98636  19.75597  107.05604 1.000 61.19034  ?  108 TYR J    CD2 1 
ATOM   10307 C CE1 . TYR H 2 93  ? 74.26749  18.58592  104.57480 1.000 60.63945  ?  108 TYR J    CE1 1 
ATOM   10308 C CE2 . TYR H 2 93  ? 72.86679  19.33506  106.36361 1.000 60.04854  ?  108 TYR J    CE2 1 
ATOM   10309 C CZ  . TYR H 2 93  ? 73.01336  18.75070  105.12346 1.000 59.92883  ?  108 TYR J    CZ  1 
ATOM   10310 O OH  . TYR H 2 93  ? 71.90270  18.32951  104.42905 1.000 59.39070  ?  108 TYR J    OH  1 
ATOM   10311 N N   . GLN H 2 94  ? 77.73556  21.97984  109.12761 1.000 66.24833  ?  109 GLN J    N   1 
ATOM   10312 C CA  . GLN H 2 94  ? 78.63787  22.58269  110.10454 1.000 67.29048  ?  109 GLN J    CA  1 
ATOM   10313 C C   . GLN H 2 94  ? 78.38240  21.96643  111.46956 1.000 67.43043  ?  109 GLN J    C   1 
ATOM   10314 O O   . GLN H 2 94  ? 77.26385  22.04849  111.98724 1.000 66.44506  ?  109 GLN J    O   1 
ATOM   10315 C CB  . GLN H 2 94  ? 78.43931  24.09967  110.14343 1.000 66.81376  ?  109 GLN J    CB  1 
ATOM   10316 C CG  . GLN H 2 94  ? 79.47939  24.86097  110.94318 1.000 67.35715  ?  109 GLN J    CG  1 
ATOM   10317 C CD  . GLN H 2 94  ? 79.36792  26.35990  110.74316 1.000 66.70101  ?  109 GLN J    CD  1 
ATOM   10318 O OE1 . GLN H 2 94  ? 80.01331  27.14181  111.43984 1.000 66.73145  ?  109 GLN J    OE1 1 
ATOM   10319 N NE2 . GLN H 2 94  ? 78.54581  26.76801  109.78285 1.000 65.95046  ?  109 GLN J    NE2 1 
ATOM   10320 N N   . CYS H 2 95  ? 79.41090  21.34736  112.04316 1.000 65.66323  ?  110 CYS J    N   1 
ATOM   10321 C CA  . CYS H 2 95  ? 79.34424  20.83464  113.40571 1.000 65.91237  ?  110 CYS J    CA  1 
ATOM   10322 C C   . CYS H 2 95  ? 79.64427  21.96880  114.37746 1.000 66.17938  ?  110 CYS J    C   1 
ATOM   10323 O O   . CYS H 2 95  ? 80.72550  22.56447  114.32800 1.000 66.16663  ?  110 CYS J    O   1 
ATOM   10324 C CB  . CYS H 2 95  ? 80.32869  19.68101  113.59221 1.000 64.72596  ?  110 CYS J    CB  1 
ATOM   10325 S SG  . CYS H 2 95  ? 79.72399  18.07943  113.00646 1.000 62.49033  ?  110 CYS J    SG  1 
ATOM   10326 N N   . GLN H 2 96  ? 78.69159  22.27007  115.25391 1.000 66.60389  ?  111 GLN J    N   1 
ATOM   10327 C CA  . GLN H 2 96  ? 78.79631  23.39586  116.16813 1.000 66.62773  ?  111 GLN J    CA  1 
ATOM   10328 C C   . GLN H 2 96  ? 78.87872  22.91766  117.61192 1.000 66.98106  ?  111 GLN J    C   1 
ATOM   10329 O O   . GLN H 2 96  ? 78.46124  21.80729  117.95240 1.000 66.74398  ?  111 GLN J    O   1 
ATOM   10330 C CB  . GLN H 2 96  ? 77.60506  24.34649  116.00485 1.000 65.52750  ?  111 GLN J    CB  1 
ATOM   10331 C CG  . GLN H 2 96  ? 77.57486  25.08451  114.67791 1.000 65.07068  ?  111 GLN J    CG  1 
ATOM   10332 C CD  . GLN H 2 96  ? 76.37570  26.00201  114.55162 1.000 63.88330  ?  111 GLN J    CD  1 
ATOM   10333 O OE1 . GLN H 2 96  ? 75.33378  25.76804  115.16406 1.000 63.28493  ?  111 GLN J    OE1 1 
ATOM   10334 N NE2 . GLN H 2 96  ? 76.51753  27.05572  113.75598 1.000 63.43502  ?  111 GLN J    NE2 1 
ATOM   10335 N N   . SER H 2 97  ? 79.42817  23.78361  118.46143 1.000 67.09883  ?  112 SER J    N   1 
ATOM   10336 C CA  . SER H 2 97  ? 79.53030  23.54695  119.89811 1.000 67.37441  ?  112 SER J    CA  1 
ATOM   10337 C C   . SER H 2 97  ? 78.79173  24.67323  120.60945 1.000 66.70024  ?  112 SER J    C   1 
ATOM   10338 O O   . SER H 2 97  ? 79.27747  25.80880  120.65575 1.000 66.56214  ?  112 SER J    O   1 
ATOM   10339 C CB  . SER H 2 97  ? 80.99074  23.47407  120.34187 1.000 67.93765  ?  112 SER J    CB  1 
ATOM   10340 O OG  . SER H 2 97  ? 81.09128  23.25869  121.73879 1.000 68.19373  ?  112 SER J    OG  1 
ATOM   10341 N N   . LEU H 2 98  ? 77.62207  24.35979  121.15922 1.000 67.93831  ?  113 LEU J    N   1 
ATOM   10342 C CA  . LEU H 2 98  ? 76.77329  25.37156  121.77077 1.000 67.20553  ?  113 LEU J    CA  1 
ATOM   10343 C C   . LEU H 2 98  ? 77.24962  25.70027  123.17966 1.000 67.58660  ?  113 LEU J    C   1 
ATOM   10344 O O   . LEU H 2 98  ? 77.55812  24.80560  123.97210 1.000 68.08592  ?  113 LEU J    O   1 
ATOM   10345 C CB  . LEU H 2 98  ? 75.32208  24.89166  121.81374 1.000 66.25175  ?  113 LEU J    CB  1 
ATOM   10346 C CG  . LEU H 2 98  ? 74.75621  24.26220  120.53826 1.000 65.68178  ?  113 LEU J    CG  1 
ATOM   10347 C CD1 . LEU H 2 98  ? 73.32966  23.78968  120.76384 1.000 64.46831  ?  113 LEU J    CD1 1 
ATOM   10348 C CD2 . LEU H 2 98  ? 74.81690  25.23523  119.37496 1.000 65.53277  ?  113 LEU J    CD2 1 
ATOM   10349 N N   . HIS H 2 99  ? 77.30616  26.99475  123.48760 1.000 76.83364  ?  114 HIS J    N   1 
ATOM   10350 C CA  . HIS H 2 99  ? 77.63591  27.44788  124.83738 1.000 76.95443  ?  114 HIS J    CA  1 
ATOM   10351 C C   . HIS H 2 99  ? 77.11768  28.86662  125.00828 1.000 76.15750  ?  114 HIS J    C   1 
ATOM   10352 O O   . HIS H 2 99  ? 77.53076  29.77042  124.27458 1.000 75.82272  ?  114 HIS J    O   1 
ATOM   10353 C CB  . HIS H 2 99  ? 79.14663  27.37632  125.09665 1.000 77.61319  ?  114 HIS J    CB  1 
ATOM   10354 C CG  . HIS H 2 99  ? 79.96944  28.18959  124.14572 1.000 77.46899  ?  114 HIS J    CG  1 
ATOM   10355 N ND1 . HIS H 2 99  ? 80.07563  29.56074  124.23841 1.000 76.83443  ?  114 HIS J    ND1 1 
ATOM   10356 C CD2 . HIS H 2 99  ? 80.72878  27.82471  123.08569 1.000 77.76553  ?  114 HIS J    CD2 1 
ATOM   10357 C CE1 . HIS H 2 99  ? 80.86301  30.00569  123.27558 1.000 76.72322  ?  114 HIS J    CE1 1 
ATOM   10358 N NE2 . HIS H 2 99  ? 81.27265  28.97248  122.56202 1.000 77.26191  ?  114 HIS J    NE2 1 
ATOM   10359 N N   . GLY H 2 100 ? 76.21115  29.06086  125.96222 1.000 89.03352  ?  115 GLY J    N   1 
ATOM   10360 C CA  . GLY H 2 100 ? 75.66503  30.37711  126.22647 1.000 88.26437  ?  115 GLY J    CA  1 
ATOM   10361 C C   . GLY H 2 100 ? 74.71724  30.87221  125.15357 1.000 87.50597  ?  115 GLY J    C   1 
ATOM   10362 O O   . GLY H 2 100 ? 73.71211  30.22109  124.85289 1.000 87.21252  ?  115 GLY J    O   1 
ATOM   10363 N N   . SER H 2 101 ? 75.02944  32.02763  124.56690 1.000 92.22664  ?  116 SER J    N   1 
ATOM   10364 C CA  . SER H 2 101 ? 74.16813  32.64089  123.56297 1.000 91.69929  ?  116 SER J    CA  1 
ATOM   10365 C C   . SER H 2 101 ? 74.57610  32.25987  122.14316 1.000 91.52437  ?  116 SER J    C   1 
ATOM   10366 O O   . SER H 2 101 ? 73.73538  31.82711  121.34899 1.000 90.97174  ?  116 SER J    O   1 
ATOM   10367 C CB  . SER H 2 101 ? 74.17839  34.16420  123.72473 1.000 93.45298  ?  116 SER J    CB  1 
ATOM   10368 O OG  . SER H 2 101 ? 73.72094  34.54392  125.01103 1.000 94.62290  ?  116 SER J    OG  1 
ATOM   10369 N N   . GLU H 2 102 ? 75.85337  32.41641  121.80929 1.000 90.13164  ?  117 GLU J    N   1 
ATOM   10370 C CA  . GLU H 2 102 ? 76.36214  32.11447  120.48083 1.000 90.11174  ?  117 GLU J    CA  1 
ATOM   10371 C C   . GLU H 2 102 ? 77.25508  30.88123  120.52716 1.000 91.08127  ?  117 GLU J    C   1 
ATOM   10372 O O   . GLU H 2 102 ? 77.84257  30.55614  121.56262 1.000 91.71381  ?  117 GLU J    O   1 
ATOM   10373 C CB  . GLU H 2 102 ? 77.13387  33.30606  119.90553 1.000 90.03144  ?  117 GLU J    CB  1 
ATOM   10374 C CG  . GLU H 2 102 ? 76.27640  34.54620  119.70947 1.000 90.30645  ?  117 GLU J    CG  1 
ATOM   10375 C CD  . GLU H 2 102 ? 76.79393  35.74402  120.48016 1.000 92.15444  ?  117 GLU J    CD  1 
ATOM   10376 O OE1 . GLU H 2 102 ? 77.44153  36.61584  119.86354 1.000 93.06918  ?  117 GLU J    OE1 1 
ATOM   10377 O OE2 . GLU H 2 102 ? 76.55833  35.81042  121.70488 1.000 92.80185  ?  117 GLU J    OE2 1 
ATOM   10378 N N   . ALA H 2 103 ? 77.35137  30.19773  119.39244 1.000 82.39715  ?  118 ALA J    N   1 
ATOM   10379 C CA  . ALA H 2 103 ? 78.06194  28.93278  119.29002 1.000 83.33883  ?  118 ALA J    CA  1 
ATOM   10380 C C   . ALA H 2 103 ? 79.33102  29.09143  118.46317 1.000 83.76742  ?  118 ALA J    C   1 
ATOM   10381 O O   . ALA H 2 103 ? 79.53394  30.08844  117.76567 1.000 83.34628  ?  118 ALA J    O   1 
ATOM   10382 C CB  . ALA H 2 103 ? 77.16280  27.85656  118.67369 1.000 83.15425  ?  118 ALA J    CB  1 
ATOM   10383 N N   . ASP H 2 104 ? 80.18628  28.07726  118.54721 1.000 78.32880  ?  119 ASP J    N   1 
ATOM   10384 C CA  . ASP H 2 104 ? 81.43007  28.02294  117.80057 1.000 78.55868  ?  119 ASP J    CA  1 
ATOM   10385 C C   . ASP H 2 104 ? 81.26736  27.09832  116.59512 1.000 78.77012  ?  119 ASP J    C   1 
ATOM   10386 O O   . ASP H 2 104 ? 80.17018  26.62079  116.28926 1.000 78.75731  ?  119 ASP J    O   1 
ATOM   10387 C CB  . ASP H 2 104 ? 82.57181  27.56747  118.71252 1.000 78.96931  ?  119 ASP J    CB  1 
ATOM   10388 C CG  . ASP H 2 104 ? 82.86691  28.55990  119.81963 1.000 78.64962  ?  119 ASP J    CG  1 
ATOM   10389 O OD1 . ASP H 2 104 ? 82.24602  29.64335  119.82964 1.000 78.06685  ?  119 ASP J    OD1 1 
ATOM   10390 O OD2 . ASP H 2 104 ? 83.71904  28.25573  120.68111 1.000 78.86380  ?  119 ASP J    OD2 1 
ATOM   10391 N N   . THR H 2 105 ? 82.37247  26.83723  115.90029 1.000 71.67008  ?  120 THR J    N   1 
ATOM   10392 C CA  . THR H 2 105 ? 82.38287  25.96638  114.73096 1.000 71.72221  ?  120 THR J    CA  1 
ATOM   10393 C C   . THR H 2 105 ? 83.46510  24.91497  114.91460 1.000 71.41480  ?  120 THR J    C   1 
ATOM   10394 O O   . THR H 2 105 ? 84.63534  25.25517  115.11688 1.000 70.65747  ?  120 THR J    O   1 
ATOM   10395 C CB  . THR H 2 105 ? 82.62389  26.76282  113.44494 1.000 71.22490  ?  120 THR J    CB  1 
ATOM   10396 O OG1 . THR H 2 105 ? 81.48714  27.59224  113.17273 1.000 71.04569  ?  120 THR J    OG1 1 
ATOM   10397 C CG2 . THR H 2 105 ? 82.85786  25.82222  112.27013 1.000 71.13009  ?  120 THR J    CG2 1 
ATOM   10398 N N   . LEU H 2 106 ? 83.07547  23.64265  114.84296 1.000 66.92298  ?  121 LEU J    N   1 
ATOM   10399 C CA  . LEU H 2 106 ? 84.02367  22.54240  114.98565 1.000 65.71560  ?  121 LEU J    CA  1 
ATOM   10400 C C   . LEU H 2 106 ? 84.54266  22.07288  113.62866 1.000 64.54831  ?  121 LEU J    C   1 
ATOM   10401 O O   . LEU H 2 106 ? 85.74491  22.14812  113.35643 1.000 63.31547  ?  121 LEU J    O   1 
ATOM   10402 C CB  . LEU H 2 106 ? 83.37247  21.38079  115.74563 1.000 65.89623  ?  121 LEU J    CB  1 
ATOM   10403 C CG  . LEU H 2 106 ? 82.90514  21.67465  117.17238 1.000 67.12393  ?  121 LEU J    CG  1 
ATOM   10404 C CD1 . LEU H 2 106 ? 82.24481  20.44900  117.78469 1.000 67.24350  ?  121 LEU J    CD1 1 
ATOM   10405 C CD2 . LEU H 2 106 ? 84.06856  22.14494  118.03034 1.000 66.62930  ?  121 LEU J    CD2 1 
ATOM   10406 N N   . ARG H 2 107 ? 83.64706  21.58842  112.77007 1.000 63.70669  ?  122 ARG J    N   1 
ATOM   10407 C CA  . ARG H 2 107 ? 84.02963  21.04964  111.47371 1.000 62.71951  ?  122 ARG J    CA  1 
ATOM   10408 C C   . ARG H 2 107 ? 83.06503  21.54523  110.40610 1.000 63.97738  ?  122 ARG J    C   1 
ATOM   10409 O O   . ARG H 2 107 ? 81.93074  21.93553  110.69341 1.000 65.21304  ?  122 ARG J    O   1 
ATOM   10410 C CB  . ARG H 2 107 ? 84.04874  19.51327  111.48212 1.000 61.19302  ?  122 ARG J    CB  1 
ATOM   10411 C CG  . ARG H 2 107 ? 85.00303  18.90178  112.49358 1.000 59.55445  ?  122 ARG J    CG  1 
ATOM   10412 C CD  . ARG H 2 107 ? 86.44846  19.19792  112.13672 1.000 58.54869  ?  122 ARG J    CD  1 
ATOM   10413 N NE  . ARG H 2 107 ? 87.35952  18.84595  113.22114 1.000 57.56938  ?  122 ARG J    NE  1 
ATOM   10414 C CZ  . ARG H 2 107 ? 88.68215  18.94865  113.14779 1.000 56.75311  ?  122 ARG J    CZ  1 
ATOM   10415 N NH1 . ARG H 2 107 ? 89.43354  18.60870  114.18555 1.000 56.27056  ?  122 ARG J    NH1 1 
ATOM   10416 N NH2 . ARG H 2 107 ? 89.25432  19.38961  112.03593 1.000 56.63379  ?  122 ARG J    NH2 1 
ATOM   10417 N N   . LYS H 2 108 ? 83.53742  21.52539  109.16168 1.000 62.54581  ?  123 LYS J    N   1 
ATOM   10418 C CA  . LYS H 2 108 ? 82.71497  21.79907  107.98942 1.000 63.45018  ?  123 LYS J    CA  1 
ATOM   10419 C C   . LYS H 2 108 ? 82.68152  20.54340  107.13173 1.000 62.79935  ?  123 LYS J    C   1 
ATOM   10420 O O   . LYS H 2 108 ? 83.72385  20.09568  106.64151 1.000 61.59040  ?  123 LYS J    O   1 
ATOM   10421 C CB  . LYS H 2 108 ? 83.25552  22.98630  107.18946 1.000 63.41583  ?  123 LYS J    CB  1 
ATOM   10422 C CG  . LYS H 2 108 ? 82.96084  24.34424  107.80440 1.000 63.80842  ?  123 LYS J    CG  1 
ATOM   10423 C CD  . LYS H 2 108 ? 83.31284  25.46656  106.84030 1.000 63.54404  ?  123 LYS J    CD  1 
ATOM   10424 C CE  . LYS H 2 108 ? 82.88988  26.82092  107.38484 1.000 63.51653  ?  123 LYS J    CE  1 
ATOM   10425 N NZ  . LYS H 2 108 ? 83.16374  27.91710  106.41449 1.000 63.11049  ?  123 LYS J    NZ  1 
ATOM   10426 N N   . VAL H 2 109 ? 81.49043  19.97864  106.95357 1.000 61.85950  ?  124 VAL J    N   1 
ATOM   10427 C CA  . VAL H 2 109 ? 81.30920  18.71276  106.25414 1.000 60.74481  ?  124 VAL J    CA  1 
ATOM   10428 C C   . VAL H 2 109 ? 80.49871  18.96160  104.99077 1.000 61.46604  ?  124 VAL J    C   1 
ATOM   10429 O O   . VAL H 2 109 ? 79.43885  19.59669  105.04093 1.000 62.09720  ?  124 VAL J    O   1 
ATOM   10430 C CB  . VAL H 2 109 ? 80.61869  17.66687  107.14817 1.000 59.57248  ?  124 VAL J    CB  1 
ATOM   10431 C CG1 . VAL H 2 109 ? 80.31172  16.40877  106.35247 1.000 58.05745  ?  124 VAL J    CG1 1 
ATOM   10432 C CG2 . VAL H 2 109 ? 81.48997  17.34501  108.35280 1.000 58.38091  ?  124 VAL J    CG2 1 
ATOM   10433 N N   . LEU H 2 110 ? 80.99821  18.45959  103.86317 1.000 60.08253  ?  125 LEU J    N   1 
ATOM   10434 C CA  . LEU H 2 110 ? 80.30094  18.53061  102.58422 1.000 60.31255  ?  125 LEU J    CA  1 
ATOM   10435 C C   . LEU H 2 110 ? 79.67169  17.16709  102.31971 1.000 58.38975  ?  125 LEU J    C   1 
ATOM   10436 O O   . LEU H 2 110 ? 80.37640  16.19978  102.01328 1.000 57.66232  ?  125 LEU J    O   1 
ATOM   10437 C CB  . LEU H 2 110 ? 81.26038  18.92621  101.46244 1.000 60.84446  ?  125 LEU J    CB  1 
ATOM   10438 C CG  . LEU H 2 110 ? 80.72065  19.66495  100.23104 1.000 61.51725  ?  125 LEU J    CG  1 
ATOM   10439 C CD1 . LEU H 2 110 ? 81.86817  20.03786  99.30499  1.000 61.57258  ?  125 LEU J    CD1 1 
ATOM   10440 C CD2 . LEU H 2 110 ? 79.67365  18.85561  99.47535  1.000 60.12872  ?  125 LEU J    CD2 1 
ATOM   10441 N N   . VAL H 2 111 ? 78.35082  17.09139  102.43966 1.000 61.00843  ?  126 VAL J    N   1 
ATOM   10442 C CA  . VAL H 2 111 ? 77.61733  15.85477  102.19644 1.000 59.32642  ?  126 VAL J    CA  1 
ATOM   10443 C C   . VAL H 2 111 ? 77.28794  15.77291  100.71174 1.000 59.48673  ?  126 VAL J    C   1 
ATOM   10444 O O   . VAL H 2 111 ? 76.64825  16.67333  100.15758 1.000 59.88756  ?  126 VAL J    O   1 
ATOM   10445 C CB  . VAL H 2 111 ? 76.34333  15.78418  103.05098 1.000 58.30511  ?  126 VAL J    CB  1 
ATOM   10446 C CG1 . VAL H 2 111 ? 75.53287  14.54844  102.69160 1.000 57.64861  ?  126 VAL J    CG1 1 
ATOM   10447 C CG2 . VAL H 2 111 ? 76.69939  15.77905  104.52939 1.000 57.96665  ?  126 VAL J    CG2 1 
ATOM   10448 N N   . GLU H 2 112 ? 77.72841  14.69604  100.06698 1.000 59.92747  ?  127 GLU J    N   1 
ATOM   10449 C CA  . GLU H 2 112 ? 77.48731  14.46712  98.65028  1.000 60.24543  ?  127 GLU J    CA  1 
ATOM   10450 C C   . GLU H 2 112 ? 76.61352  13.23281  98.47946  1.000 60.21185  ?  127 GLU J    C   1 
ATOM   10451 O O   . GLU H 2 112 ? 76.78619  12.23563  99.18741  1.000 60.13414  ?  127 GLU J    O   1 
ATOM   10452 C CB  . GLU H 2 112 ? 78.80530  14.29557  97.88595  1.000 60.77400  ?  127 GLU J    CB  1 
ATOM   10453 C CG  . GLU H 2 112 ? 78.64865  14.22887  96.37552  1.000 61.11861  ?  127 GLU J    CG  1 
ATOM   10454 C CD  . GLU H 2 112 ? 79.98055  14.15308  95.65536  1.000 61.62022  ?  127 GLU J    CD  1 
ATOM   10455 O OE1 . GLU H 2 112 ? 81.02532  14.10670  96.33826  1.000 61.87715  ?  127 GLU J    OE1 1 
ATOM   10456 O OE2 . GLU H 2 112 ? 79.98307  14.14150  94.40646  1.000 61.74103  ?  127 GLU J    OE2 1 
ATOM   10457 N N   . VAL H 2 113 ? 75.67399  13.30490  97.54030  1.000 55.25371  ?  128 VAL J    N   1 
ATOM   10458 C CA  . VAL H 2 113 ? 74.71090  12.23799  97.29401  1.000 56.64208  ?  128 VAL J    CA  1 
ATOM   10459 C C   . VAL H 2 113 ? 74.97737  11.65152  95.91539  1.000 57.26530  ?  128 VAL J    C   1 
ATOM   10460 O O   . VAL H 2 113 ? 75.12239  12.39211  94.93497  1.000 56.85596  ?  128 VAL J    O   1 
ATOM   10461 C CB  . VAL H 2 113 ? 73.26422  12.75011  97.40384  1.000 57.59953  ?  128 VAL J    CB  1 
ATOM   10462 C CG1 . VAL H 2 113 ? 72.27803  11.61379  97.17919  1.000 60.35763  ?  128 VAL J    CG1 1 
ATOM   10463 C CG2 . VAL H 2 113 ? 73.03539  13.40320  98.75814  1.000 56.36021  ?  128 VAL J    CG2 1 
ATOM   10464 N N   . LEU H 2 114 ? 75.04164  10.32540  95.84230  1.000 53.43792  ?  129 LEU J    N   1 
ATOM   10465 C CA  . LEU H 2 114 ? 75.23258  9.60913   94.59159  1.000 53.85697  ?  129 LEU J    CA  1 
ATOM   10466 C C   . LEU H 2 114 ? 73.94212  8.90327   94.19560  1.000 56.22432  ?  129 LEU J    C   1 
ATOM   10467 O O   . LEU H 2 114 ? 73.10744  8.57589   95.04407  1.000 57.95822  ?  129 LEU J    O   1 
ATOM   10468 C CB  . LEU H 2 114 ? 76.36920  8.58820   94.70628  1.000 53.25465  ?  129 LEU J    CB  1 
ATOM   10469 C CG  . LEU H 2 114 ? 77.73204  9.12346   95.15057  1.000 51.65865  ?  129 LEU J    CG  1 
ATOM   10470 C CD1 . LEU H 2 114 ? 78.76954  8.01077   95.15728  1.000 51.28551  ?  129 LEU J    CD1 1 
ATOM   10471 C CD2 . LEU H 2 114 ? 78.17794  10.27213  94.26065  1.000 50.94103  ?  129 LEU J    CD2 1 
ATOM   10472 N N   . ALA H 2 115 ? 73.78590  8.67118   92.89282  1.000 55.49682  ?  130 ALA J    N   1 
ATOM   10473 C CA  . ALA H 2 115 ? 72.59694  8.00391   92.37833  1.000 57.64943  ?  130 ALA J    CA  1 
ATOM   10474 C C   . ALA H 2 115 ? 72.71048  6.48682   92.41127  1.000 58.35125  ?  130 ALA J    C   1 
ATOM   10475 O O   . ALA H 2 115 ? 71.69957  5.80234   92.60826  1.000 60.28088  ?  130 ALA J    O   1 
ATOM   10476 C CB  . ALA H 2 115 ? 72.31058  8.46332   90.94601  1.000 57.38338  ?  130 ALA J    CB  1 
ATOM   10477 N N   . ASP H 2 116 ? 73.91053  5.94714   92.22446  1.000 64.83643  ?  131 ASP J    N   1 
ATOM   10478 C CA  . ASP H 2 116 ? 74.11327  4.50347   92.23910  1.000 65.08161  ?  131 ASP J    CA  1 
ATOM   10479 C C   . ASP H 2 116 ? 75.24929  4.13747   93.18946  1.000 63.88718  ?  131 ASP J    C   1 
ATOM   10480 O O   . ASP H 2 116 ? 76.32883  3.73477   92.75635  1.000 62.37295  ?  131 ASP J    O   1 
ATOM   10481 C CB  . ASP H 2 116 ? 74.40876  3.98868   90.82711  1.000 64.23681  ?  131 ASP J    CB  1 
ATOM   10482 C CG  . ASP H 2 116 ? 74.19088  2.49096   90.68877  1.000 64.92867  ?  131 ASP J    CG  1 
ATOM   10483 O OD1 . ASP H 2 116 ? 74.45611  1.74783   91.65704  1.000 65.02902  ?  131 ASP J    OD1 1 
ATOM   10484 O OD2 . ASP H 2 116 ? 73.75030  2.05551   89.60422  1.000 65.31911  ?  131 ASP J    OD2 1 
ATOM   10485 N N   . HIS I 2 4   ? 65.86103  77.48488  34.30945  1.000 141.73799 ?  19  HIS K    N   1 
ATOM   10486 C CA  . HIS I 2 4   ? 66.33070  76.19049  34.78867  1.000 141.73799 ?  19  HIS K    CA  1 
ATOM   10487 C C   . HIS I 2 4   ? 66.86422  76.29541  36.21352  1.000 141.73799 ?  19  HIS K    C   1 
ATOM   10488 O O   . HIS I 2 4   ? 66.74915  77.34013  36.85457  1.000 141.73799 ?  19  HIS K    O   1 
ATOM   10489 C CB  . HIS I 2 4   ? 67.41261  75.63494  33.86027  1.000 141.73799 ?  19  HIS K    CB  1 
ATOM   10490 N N   . ASN I 2 5   ? 67.44985  75.20317  36.70468  1.000 142.57079 ?  20  ASN K    N   1 
ATOM   10491 C CA  . ASN I 2 5   ? 67.99997  75.17489  38.05324  1.000 141.13209 ?  20  ASN K    CA  1 
ATOM   10492 C C   . ASN I 2 5   ? 69.41264  75.73773  38.13322  1.000 136.93394 ?  20  ASN K    C   1 
ATOM   10493 O O   . ASN I 2 5   ? 69.91689  75.94043  39.24309  1.000 136.00343 ?  20  ASN K    O   1 
ATOM   10494 C CB  . ASN I 2 5   ? 67.99148  73.74285  38.59548  1.000 140.55849 ?  20  ASN K    CB  1 
ATOM   10495 C CG  . ASN I 2 5   ? 66.59943  73.14390  38.63945  1.000 144.94515 ?  20  ASN K    CG  1 
ATOM   10496 O OD1 . ASN I 2 5   ? 65.70879  73.55842  37.89780  1.000 148.03354 ?  20  ASN K    OD1 1 
ATOM   10497 N ND2 . ASN I 2 5   ? 66.40480  72.16285  39.51329  1.000 145.38371 ?  20  ASN K    ND2 1 
ATOM   10498 N N   . THR I 2 6   ? 70.05784  75.99537  36.99884  1.000 139.75744 ?  21  THR K    N   1 
ATOM   10499 C CA  . THR I 2 6   ? 71.42452  76.49635  36.98491  1.000 135.90484 ?  21  THR K    CA  1 
ATOM   10500 C C   . THR I 2 6   ? 71.43995  78.01636  36.88659  1.000 136.62048 ?  21  THR K    C   1 
ATOM   10501 O O   . THR I 2 6   ? 70.60859  78.61702  36.19985  1.000 139.11413 ?  21  THR K    O   1 
ATOM   10502 C CB  . THR I 2 6   ? 72.21197  75.89064  35.82133  1.000 132.69937 ?  21  THR K    CB  1 
ATOM   10503 O OG1 . THR I 2 6   ? 71.48199  76.06978  34.60113  1.000 134.51541 ?  21  THR K    OG1 1 
ATOM   10504 C CG2 . THR I 2 6   ? 72.44931  74.40549  36.05515  1.000 131.16678 ?  21  THR K    CG2 1 
ATOM   10505 N N   . THR I 2 7   ? 72.39338  78.63239  37.58198  1.000 134.80714 ?  22  THR K    N   1 
ATOM   10506 C CA  . THR I 2 7   ? 72.56794  80.07875  37.58897  1.000 135.12275 ?  22  THR K    CA  1 
ATOM   10507 C C   . THR I 2 7   ? 73.98902  80.40324  37.15239  1.000 131.35744 ?  22  THR K    C   1 
ATOM   10508 O O   . THR I 2 7   ? 74.94440  79.78116  37.62805  1.000 128.95549 ?  22  THR K    O   1 
ATOM   10509 C CB  . THR I 2 7   ? 72.28786  80.66546  38.97684  1.000 137.00272 ?  22  THR K    CB  1 
ATOM   10510 O OG1 . THR I 2 7   ? 70.97898  80.27270  39.40866  1.000 140.57873 ?  22  THR K    OG1 1 
ATOM   10511 C CG2 . THR I 2 7   ? 72.36662  82.18508  38.94081  1.000 137.56903 ?  22  THR K    CG2 1 
ATOM   10512 N N   . VAL I 2 8   ? 74.12566  81.37647  36.25485  1.000 132.35906 ?  23  VAL K    N   1 
ATOM   10513 C CA  . VAL I 2 8   ? 75.40534  81.69925  35.63577  1.000 129.00931 ?  23  VAL K    CA  1 
ATOM   10514 C C   . VAL I 2 8   ? 76.02606  82.89897  36.33676  1.000 128.73142 ?  23  VAL K    C   1 
ATOM   10515 O O   . VAL I 2 8   ? 75.33111  83.81650  36.78929  1.000 131.18902 ?  23  VAL K    O   1 
ATOM   10516 C CB  . VAL I 2 8   ? 75.23714  81.96887  34.12495  1.000 129.38349 ?  23  VAL K    CB  1 
ATOM   10517 C CG1 . VAL I 2 8   ? 76.57413  81.85020  33.40662  1.000 126.87126 ?  23  VAL K    CG1 1 
ATOM   10518 C CG2 . VAL I 2 8   ? 74.20878  81.02193  33.52589  1.000 130.94860 ?  23  VAL K    CG2 1 
ATOM   10519 N N   . PHE I 2 9   ? 77.35516  82.88813  36.42771  1.000 125.01051 ?  24  PHE K    N   1 
ATOM   10520 C CA  . PHE I 2 9   ? 78.12683  84.01335  36.93926  1.000 124.60812 ?  24  PHE K    CA  1 
ATOM   10521 C C   . PHE I 2 9   ? 79.35443  84.19342  36.06093  1.000 122.97479 ?  24  PHE K    C   1 
ATOM   10522 O O   . PHE I 2 9   ? 80.06632  83.22432  35.78149  1.000 121.23256 ?  24  PHE K    O   1 
ATOM   10523 C CB  . PHE I 2 9   ? 78.53921  83.79723  38.40011  1.000 124.68165 ?  24  PHE K    CB  1 
ATOM   10524 C CG  . PHE I 2 9   ? 77.43461  84.05212  39.38570  1.000 127.75233 ?  24  PHE K    CG  1 
ATOM   10525 C CD1 . PHE I 2 9   ? 77.25609  85.31191  39.93357  1.000 129.27055 ?  24  PHE K    CD1 1 
ATOM   10526 C CD2 . PHE I 2 9   ? 76.57505  83.03439  39.76409  1.000 129.18394 ?  24  PHE K    CD2 1 
ATOM   10527 C CE1 . PHE I 2 9   ? 76.24140  85.55214  40.84067  1.000 132.10554 ?  24  PHE K    CE1 1 
ATOM   10528 C CE2 . PHE I 2 9   ? 75.55802  83.26831  40.67110  1.000 132.12909 ?  24  PHE K    CE2 1 
ATOM   10529 C CZ  . PHE I 2 9   ? 75.39137  84.52896  41.20983  1.000 133.56854 ?  24  PHE K    CZ  1 
ATOM   10530 N N   . GLN I 2 10  ? 79.59855  85.42798  35.62939  1.000 122.27972 ?  25  GLN K    N   1 
ATOM   10531 C CA  . GLN I 2 10  ? 80.65248  85.73129  34.67419  1.000 123.56696 ?  25  GLN K    CA  1 
ATOM   10532 C C   . GLN I 2 10  ? 81.71591  86.61140  35.31715  1.000 123.59251 ?  25  GLN K    C   1 
ATOM   10533 O O   . GLN I 2 10  ? 81.42265  87.43120  36.19243  1.000 123.67664 ?  25  GLN K    O   1 
ATOM   10534 C CB  . GLN I 2 10  ? 80.08205  86.42634  33.43270  1.000 126.33740 ?  25  GLN K    CB  1 
ATOM   10535 C CG  . GLN I 2 10  ? 78.88737  85.71108  32.82320  1.000 126.65419 ?  25  GLN K    CG  1 
ATOM   10536 C CD  . GLN I 2 10  ? 78.34547  86.41909  31.59811  1.000 129.50304 ?  25  GLN K    CD  1 
ATOM   10537 O OE1 . GLN I 2 10  ? 79.07990  87.10540  30.88775  1.000 131.15378 ?  25  GLN K    OE1 1 
ATOM   10538 N NE2 . GLN I 2 10  ? 77.05135  86.25932  31.34665  1.000 130.19950 ?  25  GLN K    NE2 1 
ATOM   10539 N N   . GLY I 2 11  ? 82.95652  86.43634  34.86823  1.000 123.63446 ?  26  GLY K    N   1 
ATOM   10540 C CA  . GLY I 2 11  ? 84.06487  87.21127  35.39324  1.000 123.80619 ?  26  GLY K    CA  1 
ATOM   10541 C C   . GLY I 2 11  ? 85.15459  87.38290  34.35756  1.000 125.24064 ?  26  GLY K    C   1 
ATOM   10542 O O   . GLY I 2 11  ? 85.20615  86.67006  33.34979  1.000 125.57529 ?  26  GLY K    O   1 
ATOM   10543 N N   . VAL I 2 12  ? 86.03432  88.34459  34.62409  1.000 126.19042 ?  27  VAL K    N   1 
ATOM   10544 C CA  . VAL I 2 12  ? 87.13641  88.68053  33.73173  1.000 127.80325 ?  27  VAL K    CA  1 
ATOM   10545 C C   . VAL I 2 12  ? 88.43325  88.16840  34.34426  1.000 126.18621 ?  27  VAL K    C   1 
ATOM   10546 O O   . VAL I 2 12  ? 88.54659  88.00721  35.56519  1.000 124.35146 ?  27  VAL K    O   1 
ATOM   10547 C CB  . VAL I 2 12  ? 87.20215  90.20211  33.47170  1.000 130.49685 ?  27  VAL K    CB  1 
ATOM   10548 C CG1 . VAL I 2 12  ? 88.13531  90.52097  32.30952  1.000 132.57961 ?  27  VAL K    CG1 1 
ATOM   10549 C CG2 . VAL I 2 12  ? 85.80949  90.75240  33.20502  1.000 131.80600 ?  27  VAL K    CG2 1 
ATOM   10550 N N   . ALA I 2 13  ? 89.41325  87.89938  33.48235  1.000 127.10246 ?  28  ALA K    N   1 
ATOM   10551 C CA  . ALA I 2 13  ? 90.71061  87.41219  33.93372  1.000 125.84363 ?  28  ALA K    CA  1 
ATOM   10552 C C   . ALA I 2 13  ? 91.36892  88.42461  34.86182  1.000 126.20695 ?  28  ALA K    C   1 
ATOM   10553 O O   . ALA I 2 13  ? 91.62307  89.56814  34.47052  1.000 128.53481 ?  28  ALA K    O   1 
ATOM   10554 C CB  . ALA I 2 13  ? 91.60946  87.12539  32.73218  1.000 127.12350 ?  28  ALA K    CB  1 
ATOM   10555 N N   . GLY I 2 14  ? 91.64265  88.00073  36.09307  1.000 130.46466 ?  29  GLY K    N   1 
ATOM   10556 C CA  . GLY I 2 14  ? 92.25467  88.87108  37.07667  1.000 130.64474 ?  29  GLY K    CA  1 
ATOM   10557 C C   . GLY I 2 14  ? 91.26053  89.44267  38.06588  1.000 130.27064 ?  29  GLY K    C   1 
ATOM   10558 O O   . GLY I 2 14  ? 91.56711  89.58425  39.25347  1.000 129.32946 ?  29  GLY K    O   1 
ATOM   10559 N N   . GLN I 2 15  ? 90.06395  89.77333  37.58777  1.000 129.14527 ?  30  GLN K    N   1 
ATOM   10560 C CA  . GLN I 2 15  ? 89.03620  90.34856  38.44283  1.000 129.06745 ?  30  GLN K    CA  1 
ATOM   10561 C C   . GLN I 2 15  ? 88.37966  89.26890  39.29311  1.000 126.68174 ?  30  GLN K    C   1 
ATOM   10562 O O   . GLN I 2 15  ? 88.19733  88.13150  38.84949  1.000 125.54199 ?  30  GLN K    O   1 
ATOM   10563 C CB  . GLN I 2 15  ? 87.98097  91.06516  37.60028  1.000 131.10429 ?  30  GLN K    CB  1 
ATOM   10564 N N   . SER I 2 16  ? 88.02434  89.63363  40.52145  1.000 126.32682 ?  31  SER K    N   1 
ATOM   10565 C CA  . SER I 2 16  ? 87.38683  88.69918  41.43535  1.000 124.15378 ?  31  SER K    CA  1 
ATOM   10566 C C   . SER I 2 16  ? 85.90031  88.57108  41.12473  1.000 124.80697 ?  31  SER K    C   1 
ATOM   10567 O O   . SER I 2 16  ? 85.24753  89.52483  40.69107  1.000 126.38803 ?  31  SER K    O   1 
ATOM   10568 C CB  . SER I 2 16  ? 87.58048  89.14724  42.88436  1.000 125.40981 ?  31  SER K    CB  1 
ATOM   10569 O OG  . SER I 2 16  ? 88.95616  89.21720  43.21670  1.000 124.89519 ?  31  SER K    OG  1 
ATOM   10570 N N   . LEU I 2 17  ? 85.36818  87.37323  41.35390  1.000 123.06064 ?  32  LEU K    N   1 
ATOM   10571 C CA  . LEU I 2 17  ? 83.96817  87.06438  41.09780  1.000 124.13202 ?  32  LEU K    CA  1 
ATOM   10572 C C   . LEU I 2 17  ? 83.30199  86.62354  42.39230  1.000 125.90382 ?  32  LEU K    C   1 
ATOM   10573 O O   . LEU I 2 17  ? 83.77049  85.68745  43.04866  1.000 125.35277 ?  32  LEU K    O   1 
ATOM   10574 C CB  . LEU I 2 17  ? 83.83094  85.97176  40.03287  1.000 122.48158 ?  32  LEU K    CB  1 
ATOM   10575 C CG  . LEU I 2 17  ? 82.41962  85.43545  39.78306  1.000 123.74152 ?  32  LEU K    CG  1 
ATOM   10576 C CD1 . LEU I 2 17  ? 81.48829  86.55250  39.33949  1.000 125.42338 ?  32  LEU K    CD1 1 
ATOM   10577 C CD2 . LEU I 2 17  ? 82.44563  84.31286  38.75614  1.000 122.19082 ?  32  LEU K    CD2 1 
ATOM   10578 N N   . GLN I 2 18  ? 82.21385  87.29710  42.75484  1.000 122.02848 ?  33  GLN K    N   1 
ATOM   10579 C CA  . GLN I 2 18  ? 81.43298  86.95358  43.93599  1.000 123.94564 ?  33  GLN K    CA  1 
ATOM   10580 C C   . GLN I 2 18  ? 80.20177  86.16353  43.51059  1.000 124.83120 ?  33  GLN K    C   1 
ATOM   10581 O O   . GLN I 2 18  ? 79.35989  86.67234  42.76248  1.000 125.89312 ?  33  GLN K    O   1 
ATOM   10582 C CB  . GLN I 2 18  ? 81.02292  88.20509  44.71187  1.000 126.03494 ?  33  GLN K    CB  1 
ATOM   10583 C CG  . GLN I 2 18  ? 82.02096  88.63797  45.77313  1.000 126.42088 ?  33  GLN K    CG  1 
ATOM   10584 C CD  . GLN I 2 18  ? 81.44064  89.66039  46.73049  1.000 128.64679 ?  33  GLN K    CD  1 
ATOM   10585 O OE1 . GLN I 2 18  ? 80.32434  90.14243  46.53910  1.000 130.18718 ?  33  GLN K    OE1 1 
ATOM   10586 N NE2 . GLN I 2 18  ? 82.19524  89.99269  47.77160  1.000 128.92969 ?  33  GLN K    NE2 1 
ATOM   10587 N N   . VAL I 2 19  ? 80.10058  84.92675  43.98943  1.000 122.61956 ?  34  VAL K    N   1 
ATOM   10588 C CA  . VAL I 2 19  ? 78.96079  84.05583  43.72359  1.000 122.84124 ?  34  VAL K    CA  1 
ATOM   10589 C C   . VAL I 2 19  ? 78.26754  83.79187  45.05254  1.000 124.54081 ?  34  VAL K    C   1 
ATOM   10590 O O   . VAL I 2 19  ? 78.83942  83.14770  45.94091  1.000 123.91757 ?  34  VAL K    O   1 
ATOM   10591 C CB  . VAL I 2 19  ? 79.38197  82.74341  43.04900  1.000 121.22790 ?  34  VAL K    CB  1 
ATOM   10592 C CG1 . VAL I 2 19  ? 78.16865  81.85588  42.82037  1.000 121.72701 ?  34  VAL K    CG1 1 
ATOM   10593 C CG2 . VAL I 2 19  ? 80.10028  83.02764  41.73773  1.000 122.72999 ?  34  VAL K    CG2 1 
ATOM   10594 N N   . SER I 2 20  ? 77.03957  84.28242  45.19087  1.000 122.22749 ?  35  SER K    N   1 
ATOM   10595 C CA  . SER I 2 20  ? 76.27489  84.14488  46.42245  1.000 124.55949 ?  35  SER K    CA  1 
ATOM   10596 C C   . SER I 2 20  ? 75.27336  83.00518  46.28596  1.000 125.75129 ?  35  SER K    C   1 
ATOM   10597 O O   . SER I 2 20  ? 74.58397  82.89484  45.26620  1.000 126.34439 ?  35  SER K    O   1 
ATOM   10598 C CB  . SER I 2 20  ? 75.55232  85.44899  46.76175  1.000 126.92328 ?  35  SER K    CB  1 
ATOM   10599 O OG  . SER I 2 20  ? 74.70168  85.84922  45.70217  1.000 127.87944 ?  35  SER K    OG  1 
ATOM   10600 N N   . CYS I 2 21  ? 75.19736  82.16367  47.31408  1.000 126.51747 ?  36  CYS K    N   1 
ATOM   10601 C CA  . CYS I 2 21  ? 74.28454  81.01988  47.33950  1.000 127.79555 ?  36  CYS K    CA  1 
ATOM   10602 C C   . CYS I 2 21  ? 73.30804  81.16963  48.49691  1.000 130.82774 ?  36  CYS K    C   1 
ATOM   10603 O O   . CYS I 2 21  ? 73.66007  80.87257  49.65273  1.000 130.74401 ?  36  CYS K    O   1 
ATOM   10604 C CB  . CYS I 2 21  ? 75.06122  79.70918  47.45948  1.000 125.54374 ?  36  CYS K    CB  1 
ATOM   10605 S SG  . CYS I 2 21  ? 75.58653  78.99681  45.88192  1.000 122.79750 ?  36  CYS K    SG  1 
ATOM   10606 N N   . PRO I 2 22  ? 72.08126  81.62407  48.24845  1.000 127.09373 ?  37  PRO K    N   1 
ATOM   10607 C CA  . PRO I 2 22  ? 71.10675  81.74788  49.33782  1.000 130.09406 ?  37  PRO K    CA  1 
ATOM   10608 C C   . PRO I 2 22  ? 70.53065  80.39602  49.72898  1.000 131.17008 ?  37  PRO K    C   1 
ATOM   10609 O O   . PRO I 2 22  ? 70.26010  79.54121  48.88158  1.000 130.97976 ?  37  PRO K    O   1 
ATOM   10610 C CB  . PRO I 2 22  ? 70.02873  82.66023  48.74093  1.000 132.57927 ?  37  PRO K    CB  1 
ATOM   10611 C CG  . PRO I 2 22  ? 70.09482  82.38672  47.27575  1.000 131.50184 ?  37  PRO K    CG  1 
ATOM   10612 C CD  . PRO I 2 22  ? 71.54467  82.10876  46.96438  1.000 127.72118 ?  37  PRO K    CD  1 
ATOM   10613 N N   . TYR I 2 23  ? 70.34361  80.20923  51.03379  1.000 126.96674 ?  38  TYR K    N   1 
ATOM   10614 C CA  . TYR I 2 23  ? 69.80260  78.96845  51.56680  1.000 128.14151 ?  38  TYR K    CA  1 
ATOM   10615 C C   . TYR I 2 23  ? 68.87193  79.28278  52.72862  1.000 131.19883 ?  38  TYR K    C   1 
ATOM   10616 O O   . TYR I 2 23  ? 68.89757  80.37828  53.29492  1.000 131.71871 ?  38  TYR K    O   1 
ATOM   10617 C CB  . TYR I 2 23  ? 70.91616  78.01155  52.01980  1.000 125.37980 ?  38  TYR K    CB  1 
ATOM   10618 C CG  . TYR I 2 23  ? 71.76625  78.54021  53.15516  1.000 124.42110 ?  38  TYR K    CG  1 
ATOM   10619 C CD1 . TYR I 2 23  ? 72.85214  79.37006  52.90770  1.000 122.23289 ?  38  TYR K    CD1 1 
ATOM   10620 C CD2 . TYR I 2 23  ? 71.48760  78.20242  54.47386  1.000 125.77663 ?  38  TYR K    CD2 1 
ATOM   10621 C CE1 . TYR I 2 23  ? 73.63252  79.85357  53.94115  1.000 121.53941 ?  38  TYR K    CE1 1 
ATOM   10622 C CE2 . TYR I 2 23  ? 72.26214  78.68131  55.51357  1.000 124.87336 ?  38  TYR K    CE2 1 
ATOM   10623 C CZ  . TYR I 2 23  ? 73.33310  79.50578  55.24131  1.000 122.80584 ?  38  TYR K    CZ  1 
ATOM   10624 O OH  . TYR I 2 23  ? 74.10769  79.98414  56.27254  1.000 122.01026 ?  38  TYR K    OH  1 
ATOM   10625 N N   . ASP I 2 24  ? 68.04426  78.30121  53.07786  1.000 126.31789 ?  39  ASP K    N   1 
ATOM   10626 C CA  . ASP I 2 24  ? 67.12137  78.43999  54.19690  1.000 129.14015 ?  39  ASP K    CA  1 
ATOM   10627 C C   . ASP I 2 24  ? 67.89524  78.30465  55.50305  1.000 127.84712 ?  39  ASP K    C   1 
ATOM   10628 O O   . ASP I 2 24  ? 68.47575  77.24959  55.78129  1.000 126.50547 ?  39  ASP K    O   1 
ATOM   10629 C CB  . ASP I 2 24  ? 66.01384  77.39237  54.10688  1.000 131.72758 ?  39  ASP K    CB  1 
ATOM   10630 C CG  . ASP I 2 24  ? 64.84760  77.69387  55.02866  1.000 134.88020 ?  39  ASP K    CG  1 
ATOM   10631 O OD1 . ASP I 2 24  ? 64.87268  78.74606  55.70115  1.000 134.79699 ?  39  ASP K    OD1 1 
ATOM   10632 O OD2 . ASP I 2 24  ? 63.90270  76.87846  55.07808  1.000 137.31735 ?  39  ASP K    OD2 1 
ATOM   10633 N N   . SER I 2 25  ? 67.90420  79.37383  56.30299  1.000 128.92834 ?  40  SER K    N   1 
ATOM   10634 C CA  . SER I 2 25  ? 68.68990  79.37146  57.53262  1.000 127.51960 ?  40  SER K    CA  1 
ATOM   10635 C C   . SER I 2 25  ? 68.10259  78.43743  58.58297  1.000 128.45256 ?  40  SER K    C   1 
ATOM   10636 O O   . SER I 2 25  ? 68.83939  77.92396  59.43245  1.000 126.46642 ?  40  SER K    O   1 
ATOM   10637 C CB  . SER I 2 25  ? 68.79770  80.79132  58.08870  1.000 127.22440 ?  40  SER K    CB  1 
ATOM   10638 O OG  . SER I 2 25  ? 67.51733  81.32253  58.38255  1.000 129.41412 ?  40  SER K    OG  1 
ATOM   10639 N N   . MET I 2 26  ? 66.78949  78.20435  58.54588  1.000 125.98996 ?  41  MET K    N   1 
ATOM   10640 C CA  . MET I 2 26  ? 66.16267  77.34294  59.54174  1.000 126.80800 ?  41  MET K    CA  1 
ATOM   10641 C C   . MET I 2 26  ? 66.28595  75.86702  59.18631  1.000 126.83605 ?  41  MET K    C   1 
ATOM   10642 O O   . MET I 2 26  ? 66.42995  75.02928  60.08380  1.000 125.80488 ?  41  MET K    O   1 
ATOM   10643 C CB  . MET I 2 26  ? 64.69035  77.72049  59.71160  1.000 129.86755 ?  41  MET K    CB  1 
ATOM   10644 C CG  . MET I 2 26  ? 64.47024  79.14518  60.19267  1.000 129.76618 ?  41  MET K    CG  1 
ATOM   10645 S SD  . MET I 2 26  ? 65.26965  79.47213  61.77550  1.000 126.60813 ?  41  MET K    SD  1 
ATOM   10646 C CE  . MET I 2 26  ? 64.85646  81.19830  62.01414  1.000 126.92620 ?  41  MET K    CE  1 
ATOM   10647 N N   . LYS I 2 27  ? 66.23329  75.52903  57.89667  1.000 128.62184 ?  42  LYS K    N   1 
ATOM   10648 C CA  . LYS I 2 27  ? 66.33882  74.13270  57.49023  1.000 128.22009 ?  42  LYS K    CA  1 
ATOM   10649 C C   . LYS I 2 27  ? 67.77228  73.62251  57.55558  1.000 124.08255 ?  42  LYS K    C   1 
ATOM   10650 O O   . LYS I 2 27  ? 67.98970  72.43084  57.80189  1.000 122.87134 ?  42  LYS K    O   1 
ATOM   10651 C CB  . LYS I 2 27  ? 65.78353  73.95264  56.07645  1.000 129.53994 ?  42  LYS K    CB  1 
ATOM   10652 N N   . HIS I 2 28  ? 68.75503  74.49713  57.34156  1.000 128.03617 ?  43  HIS K    N   1 
ATOM   10653 C CA  . HIS I 2 28  ? 70.16326  74.12280  57.36431  1.000 124.13114 ?  43  HIS K    CA  1 
ATOM   10654 C C   . HIS I 2 28  ? 70.90448  74.76076  58.53593  1.000 122.75112 ?  43  HIS K    C   1 
ATOM   10655 O O   . HIS I 2 28  ? 72.08543  75.09785  58.42233  1.000 120.08472 ?  43  HIS K    O   1 
ATOM   10656 C CB  . HIS I 2 28  ? 70.83435  74.49261  56.04271  1.000 122.20312 ?  43  HIS K    CB  1 
ATOM   10657 C CG  . HIS I 2 28  ? 70.23214  73.81599  54.85100  1.000 122.80042 ?  43  HIS K    CG  1 
ATOM   10658 N ND1 . HIS I 2 28  ? 70.65826  72.58553  54.39937  1.000 120.68895 ?  43  HIS K    ND1 1 
ATOM   10659 C CD2 . HIS I 2 28  ? 69.23394  74.19681  54.01914  1.000 125.21482 ?  43  HIS K    CD2 1 
ATOM   10660 C CE1 . HIS I 2 28  ? 69.94955  72.23800  53.34005  1.000 121.73433 ?  43  HIS K    CE1 1 
ATOM   10661 N NE2 . HIS I 2 28  ? 69.07838  73.19839  53.08845  1.000 124.52591 ?  43  HIS K    NE2 1 
ATOM   10662 N N   . TRP I 2 29  ? 70.22313  74.93190  59.66551  1.000 123.30407 ?  44  TRP K    N   1 
ATOM   10663 C CA  . TRP I 2 29  ? 70.86220  75.50095  60.84288  1.000 121.46909 ?  44  TRP K    CA  1 
ATOM   10664 C C   . TRP I 2 29  ? 71.81137  74.48885  61.47171  1.000 118.40080 ?  44  TRP K    C   1 
ATOM   10665 O O   . TRP I 2 29  ? 71.52057  73.29084  61.52988  1.000 118.33129 ?  44  TRP K    O   1 
ATOM   10666 C CB  . TRP I 2 29  ? 69.81049  75.94108  61.86047  1.000 123.07112 ?  44  TRP K    CB  1 
ATOM   10667 C CG  . TRP I 2 29  ? 70.39044  76.61247  63.06711  1.000 120.79091 ?  44  TRP K    CG  1 
ATOM   10668 C CD1 . TRP I 2 29  ? 70.64944  77.94334  63.21910  1.000 120.59166 ?  44  TRP K    CD1 1 
ATOM   10669 C CD2 . TRP I 2 29  ? 70.78509  75.98442  64.29299  1.000 118.08961 ?  44  TRP K    CD2 1 
ATOM   10670 N NE1 . TRP I 2 29  ? 71.18072  78.18317  64.46306  1.000 118.04194 ?  44  TRP K    NE1 1 
ATOM   10671 C CE2 . TRP I 2 29  ? 71.27411  76.99691  65.14205  1.000 116.27986 ?  44  TRP K    CE2 1 
ATOM   10672 C CE3 . TRP I 2 29  ? 70.77233  74.66468  64.75479  1.000 116.75075 ?  44  TRP K    CE3 1 
ATOM   10673 C CZ2 . TRP I 2 29  ? 71.74575  76.73137  66.42583  1.000 112.94701 ?  44  TRP K    CZ2 1 
ATOM   10674 C CZ3 . TRP I 2 29  ? 71.24106  74.40315  66.02968  1.000 113.29598 ?  44  TRP K    CZ3 1 
ATOM   10675 C CH2 . TRP I 2 29  ? 71.72090  75.43146  66.85017  1.000 111.29206 ?  44  TRP K    CH2 1 
ATOM   10676 N N   . GLY I 2 30  ? 72.95461  74.97920  61.94538  1.000 121.79169 ?  45  GLY K    N   1 
ATOM   10677 C CA  . GLY I 2 30  ? 73.95986  74.11069  62.52193  1.000 118.53992 ?  45  GLY K    CA  1 
ATOM   10678 C C   . GLY I 2 30  ? 74.69845  73.24328  61.53092  1.000 117.17570 ?  45  GLY K    C   1 
ATOM   10679 O O   . GLY I 2 30  ? 75.38922  72.30694  61.94385  1.000 114.70965 ?  45  GLY K    O   1 
ATOM   10680 N N   . ARG I 2 31  ? 74.57812  73.52345  60.23682  1.000 118.96255 ?  46  ARG K    N   1 
ATOM   10681 C CA  . ARG I 2 31  ? 75.21022  72.73202  59.19107  1.000 117.34051 ?  46  ARG K    CA  1 
ATOM   10682 C C   . ARG I 2 31  ? 76.30060  73.55203  58.51702  1.000 115.79772 ?  46  ARG K    C   1 
ATOM   10683 O O   . ARG I 2 31  ? 76.08309  74.71856  58.17309  1.000 116.94648 ?  46  ARG K    O   1 
ATOM   10684 C CB  . ARG I 2 31  ? 74.18164  72.27415  58.15449  1.000 119.17508 ?  46  ARG K    CB  1 
ATOM   10685 C CG  . ARG I 2 31  ? 73.09676  71.36411  58.70426  1.000 121.03704 ?  46  ARG K    CG  1 
ATOM   10686 C CD  . ARG I 2 31  ? 72.12026  70.96300  57.61040  1.000 122.99320 ?  46  ARG K    CD  1 
ATOM   10687 N NE  . ARG I 2 31  ? 71.13033  69.99911  58.08132  1.000 124.95306 ?  46  ARG K    NE  1 
ATOM   10688 C CZ  . ARG I 2 31  ? 70.19795  69.44978  57.30981  1.000 126.88867 ?  46  ARG K    CZ  1 
ATOM   10689 N NH1 . ARG I 2 31  ? 70.12559  69.76821  56.02453  1.000 126.80944 ?  46  ARG K    NH1 1 
ATOM   10690 N NH2 . ARG I 2 31  ? 69.33771  68.58089  57.82262  1.000 128.82044 ?  46  ARG K    NH2 1 
ATOM   10691 N N   . ARG I 2 32  ? 77.46710  72.94259  58.33159  1.000 116.88070 ?  47  ARG K    N   1 
ATOM   10692 C CA  . ARG I 2 32  ? 78.54061  73.59117  57.59939  1.000 115.63531 ?  47  ARG K    CA  1 
ATOM   10693 C C   . ARG I 2 32  ? 78.27691  73.51239  56.09833  1.000 116.04498 ?  47  ARG K    C   1 
ATOM   10694 O O   . ARG I 2 32  ? 77.56153  72.63372  55.61009  1.000 116.27686 ?  47  ARG K    O   1 
ATOM   10695 C CB  . ARG I 2 32  ? 79.88702  72.95306  57.94107  1.000 113.83383 ?  47  ARG K    CB  1 
ATOM   10696 C CG  . ARG I 2 32  ? 80.29867  73.13746  59.39271  1.000 113.09876 ?  47  ARG K    CG  1 
ATOM   10697 C CD  . ARG I 2 32  ? 81.63177  72.47076  59.69603  1.000 111.23125 ?  47  ARG K    CD  1 
ATOM   10698 N NE  . ARG I 2 32  ? 82.73136  73.03879  58.92027  1.000 111.72931 ?  47  ARG K    NE  1 
ATOM   10699 C CZ  . ARG I 2 32  ? 83.26653  72.46212  57.84887  1.000 111.80743 ?  47  ARG K    CZ  1 
ATOM   10700 N NH1 . ARG I 2 32  ? 82.80458  71.29487  57.42255  1.000 111.42018 ?  47  ARG K    NH1 1 
ATOM   10701 N NH2 . ARG I 2 32  ? 84.26532  73.05003  57.20480  1.000 112.37514 ?  47  ARG K    NH2 1 
ATOM   10702 N N   . LYS I 2 33  ? 78.86377  74.45073  55.36446  1.000 115.56671 ?  48  LYS K    N   1 
ATOM   10703 C CA  . LYS I 2 33  ? 78.64339  74.56755  53.93228  1.000 115.07399 ?  48  LYS K    CA  1 
ATOM   10704 C C   . LYS I 2 33  ? 79.88648  74.14468  53.16045  1.000 112.48243 ?  48  LYS K    C   1 
ATOM   10705 O O   . LYS I 2 33  ? 80.98845  74.05335  53.70935  1.000 111.47062 ?  48  LYS K    O   1 
ATOM   10706 C CB  . LYS I 2 33  ? 78.25308  76.00065  53.55908  1.000 116.34259 ?  48  LYS K    CB  1 
ATOM   10707 C CG  . LYS I 2 33  ? 77.00903  76.49292  54.27571  1.000 119.23432 ?  48  LYS K    CG  1 
ATOM   10708 C CD  . LYS I 2 33  ? 75.84704  75.53745  54.06355  1.000 120.70454 ?  48  LYS K    CD  1 
ATOM   10709 C CE  . LYS I 2 33  ? 74.63981  75.95079  54.88472  1.000 123.87364 ?  48  LYS K    CE  1 
ATOM   10710 N NZ  . LYS I 2 33  ? 74.94962  75.97797  56.34092  1.000 123.91007 ?  48  LYS K    NZ  1 
ATOM   10711 N N   . ALA I 2 34  ? 79.69232  73.89083  51.86580  1.000 116.73098 ?  49  ALA K    N   1 
ATOM   10712 C CA  . ALA I 2 34  ? 80.76210  73.43982  50.98664  1.000 114.24353 ?  49  ALA K    CA  1 
ATOM   10713 C C   . ALA I 2 34  ? 80.62101  74.11996  49.63075  1.000 113.62259 ?  49  ALA K    C   1 
ATOM   10714 O O   . ALA I 2 34  ? 79.72152  74.93602  49.40976  1.000 115.26788 ?  49  ALA K    O   1 
ATOM   10715 C CB  . ALA I 2 34  ? 80.75477  71.91396  50.83976  1.000 113.14360 ?  49  ALA K    CB  1 
ATOM   10716 N N   . TRP I 2 35  ? 81.52308  73.75987  48.71763  1.000 111.63690 ?  50  TRP K    N   1 
ATOM   10717 C CA  . TRP I 2 35  ? 81.59846  74.33431  47.38151  1.000 110.94538 ?  50  TRP K    CA  1 
ATOM   10718 C C   . TRP I 2 35  ? 82.54072  73.49798  46.52207  1.000 110.77455 ?  50  TRP K    C   1 
ATOM   10719 O O   . TRP I 2 35  ? 83.76391  73.64689  46.61443  1.000 110.40924 ?  50  TRP K    O   1 
ATOM   10720 C CB  . TRP I 2 35  ? 82.06169  75.79032  47.46659  1.000 111.92058 ?  50  TRP K    CB  1 
ATOM   10721 C CG  . TRP I 2 35  ? 82.54207  76.41242  46.18274  1.000 113.55612 ?  50  TRP K    CG  1 
ATOM   10722 C CD1 . TRP I 2 35  ? 83.82858  76.45355  45.72332  1.000 113.66988 ?  50  TRP K    CD1 1 
ATOM   10723 C CD2 . TRP I 2 35  ? 81.75114  77.11391  45.21473  1.000 115.42942 ?  50  TRP K    CD2 1 
ATOM   10724 N NE1 . TRP I 2 35  ? 83.88477  77.12265  44.52608  1.000 115.49465 ?  50  TRP K    NE1 1 
ATOM   10725 C CE2 . TRP I 2 35  ? 82.62350  77.53900  44.19188  1.000 116.59851 ?  50  TRP K    CE2 1 
ATOM   10726 C CE3 . TRP I 2 35  ? 80.39064  77.41734  45.10901  1.000 116.31973 ?  50  TRP K    CE3 1 
ATOM   10727 C CZ2 . TRP I 2 35  ? 82.18048  78.25234  43.08186  1.000 118.60610 ?  50  TRP K    CZ2 1 
ATOM   10728 C CZ3 . TRP I 2 35  ? 79.95340  78.12568  44.00378  1.000 118.30717 ?  50  TRP K    CZ3 1 
ATOM   10729 C CH2 . TRP I 2 35  ? 80.84565  78.53420  43.00569  1.000 119.42400 ?  50  TRP K    CH2 1 
ATOM   10730 N N   . CYS I 2 36  ? 81.99302  72.59913  45.69850  1.000 114.66322 ?  51  CYS K    N   1 
ATOM   10731 C CA  . CYS I 2 36  ? 82.80285  71.64771  44.94670  1.000 112.04571 ?  51  CYS K    CA  1 
ATOM   10732 C C   . CYS I 2 36  ? 82.77104  71.96222  43.45247  1.000 110.71664 ?  51  CYS K    C   1 
ATOM   10733 O O   . CYS I 2 36  ? 82.18919  72.95198  43.00268  1.000 111.92828 ?  51  CYS K    O   1 
ATOM   10734 C CB  . CYS I 2 36  ? 82.35240  70.21105  45.22445  1.000 111.80232 ?  51  CYS K    CB  1 
ATOM   10735 S SG  . CYS I 2 36  ? 80.64392  69.78649  44.80183  1.000 113.69492 ?  51  CYS K    SG  1 
ATOM   10736 N N   . ARG I 2 37  ? 83.42449  71.09193  42.68369  1.000 112.34996 ?  52  ARG K    N   1 
ATOM   10737 C CA  . ARG I 2 37  ? 83.74852  71.31177  41.27350  1.000 111.34805 ?  52  ARG K    CA  1 
ATOM   10738 C C   . ARG I 2 37  ? 83.34733  70.04813  40.52003  1.000 109.93260 ?  52  ARG K    C   1 
ATOM   10739 O O   . ARG I 2 37  ? 84.10967  69.08238  40.45764  1.000 108.15414 ?  52  ARG K    O   1 
ATOM   10740 C CB  . ARG I 2 37  ? 85.23548  71.64362  41.11141  1.000 110.70340 ?  52  ARG K    CB  1 
ATOM   10741 C CG  . ARG I 2 37  ? 85.74036  71.73320  39.67388  1.000 109.45985 ?  52  ARG K    CG  1 
ATOM   10742 C CD  . ARG I 2 37  ? 85.46644  73.09083  39.05426  1.000 110.94325 ?  52  ARG K    CD  1 
ATOM   10743 N NE  . ARG I 2 37  ? 84.66942  72.98464  37.83604  1.000 111.86664 ?  52  ARG K    NE  1 
ATOM   10744 C CZ  . ARG I 2 37  ? 85.15196  73.12376  36.60542  1.000 112.62273 ?  52  ARG K    CZ  1 
ATOM   10745 N NH1 . ARG I 2 37  ? 86.43767  73.38681  36.41759  1.000 112.94638 ?  52  ARG K    NH1 1 
ATOM   10746 N NH2 . ARG I 2 37  ? 84.34435  73.00442  35.56076  1.000 113.64137 ?  52  ARG K    NH2 1 
ATOM   10747 N N   . GLN I 2 38  ? 82.14770  70.05688  39.94754  1.000 106.22548 ?  53  GLN K    N   1 
ATOM   10748 C CA  . GLN I 2 38  ? 81.58174  68.85764  39.33228  1.000 106.47236 ?  53  GLN K    CA  1 
ATOM   10749 C C   . GLN I 2 38  ? 82.17376  68.68256  37.94150  1.000 107.79329 ?  53  GLN K    C   1 
ATOM   10750 O O   . GLN I 2 38  ? 81.81034  69.38915  37.00259  1.000 109.50368 ?  53  GLN K    O   1 
ATOM   10751 C CB  . GLN I 2 38  ? 80.06056  68.95113  39.29978  1.000 107.25720 ?  53  GLN K    CB  1 
ATOM   10752 C CG  . GLN I 2 38  ? 79.35407  67.69268  38.83370  1.000 107.51447 ?  53  GLN K    CG  1 
ATOM   10753 C CD  . GLN I 2 38  ? 77.84784  67.87056  38.76739  1.000 108.50970 ?  53  GLN K    CD  1 
ATOM   10754 O OE1 . GLN I 2 38  ? 77.28747  68.74835  39.42588  1.000 108.49257 ?  53  GLN K    OE1 1 
ATOM   10755 N NE2 . GLN I 2 38  ? 77.18590  67.04453  37.96547  1.000 109.49332 ?  53  GLN K    NE2 1 
ATOM   10756 N N   . LEU I 2 39  ? 83.08532  67.71701  37.80997  1.000 106.78609 ?  54  LEU K    N   1 
ATOM   10757 C CA  . LEU I 2 39  ? 83.86853  67.57971  36.58609  1.000 107.93965 ?  54  LEU K    CA  1 
ATOM   10758 C C   . LEU I 2 39  ? 83.07765  66.86948  35.49531  1.000 109.26407 ?  54  LEU K    C   1 
ATOM   10759 O O   . LEU I 2 39  ? 83.20598  67.19289  34.30778  1.000 110.92121 ?  54  LEU K    O   1 
ATOM   10760 C CB  . LEU I 2 39  ? 85.16809  66.83140  36.87961  1.000 106.75508 ?  54  LEU K    CB  1 
ATOM   10761 C CG  . LEU I 2 39  ? 86.27011  67.56627  37.63241  1.000 105.89157 ?  54  LEU K    CG  1 
ATOM   10762 C CD1 . LEU I 2 39  ? 87.62132  67.00878  37.21125  1.000 105.78301 ?  54  LEU K    CD1 1 
ATOM   10763 C CD2 . LEU I 2 39  ? 86.17716  69.05724  37.35660  1.000 107.11389 ?  54  LEU K    CD2 1 
ATOM   10764 N N   . GLY I 2 40  ? 82.27343  65.87778  35.87340  1.000 108.29894 ?  55  GLY K    N   1 
ATOM   10765 C CA  . GLY I 2 40  ? 81.42671  65.17489  34.94126  1.000 109.59312 ?  55  GLY K    CA  1 
ATOM   10766 C C   . GLY I 2 40  ? 79.97867  65.20289  35.39543  1.000 109.73578 ?  55  GLY K    C   1 
ATOM   10767 O O   . GLY I 2 40  ? 79.62873  65.77693  36.43030  1.000 108.82471 ?  55  GLY K    O   1 
ATOM   10768 N N   . GLU I 2 41  ? 79.13528  64.56726  34.58782  1.000 109.28973 ?  56  GLU K    N   1 
ATOM   10769 C CA  . GLU I 2 41  ? 77.77092  64.33238  35.03479  1.000 110.82986 ?  56  GLU K    CA  1 
ATOM   10770 C C   . GLU I 2 41  ? 77.71958  63.29992  36.15707  1.000 109.29820 ?  56  GLU K    C   1 
ATOM   10771 O O   . GLU I 2 41  ? 76.85322  63.39052  37.03139  1.000 111.11478 ?  56  GLU K    O   1 
ATOM   10772 C CB  . GLU I 2 41  ? 76.89970  63.90832  33.85488  1.000 117.43095 ?  56  GLU K    CB  1 
ATOM   10773 C CG  . GLU I 2 41  ? 75.44382  63.73515  34.21829  1.000 119.61949 ?  56  GLU K    CG  1 
ATOM   10774 C CD  . GLU I 2 41  ? 74.50296  63.81649  33.02972  1.000 122.03046 ?  56  GLU K    CD  1 
ATOM   10775 O OE1 . GLU I 2 41  ? 74.93635  63.61030  31.87536  1.000 121.91469 ?  56  GLU K    OE1 1 
ATOM   10776 O OE2 . GLU I 2 41  ? 73.31034  64.09415  33.26434  1.000 124.70724 ?  56  GLU K    OE2 1 
ATOM   10777 N N   . LYS I 2 42  ? 78.64246  62.33484  36.17805  1.000 110.49120 ?  57  LYS K    N   1 
ATOM   10778 C CA  . LYS I 2 42  ? 78.70672  61.35827  37.26195  1.000 108.79782 ?  57  LYS K    CA  1 
ATOM   10779 C C   . LYS I 2 42  ? 79.87994  61.61522  38.20381  1.000 107.06819 ?  57  LYS K    C   1 
ATOM   10780 O O   . LYS I 2 42  ? 80.44746  60.67509  38.76428  1.000 105.24532 ?  57  LYS K    O   1 
ATOM   10781 C CB  . LYS I 2 42  ? 78.78226  59.93243  36.71736  1.000 108.40690 ?  57  LYS K    CB  1 
ATOM   10782 N N   . GLY I 2 43  ? 80.25519  62.87692  38.38933  1.000 109.44688 ?  58  GLY K    N   1 
ATOM   10783 C CA  . GLY I 2 43  ? 81.34876  63.21353  39.26807  1.000 108.28028 ?  58  GLY K    CA  1 
ATOM   10784 C C   . GLY I 2 43  ? 82.68663  63.12995  38.56228  1.000 106.87329 ?  58  GLY K    C   1 
ATOM   10785 O O   . GLY I 2 43  ? 82.76805  62.70700  37.40566  1.000 106.95990 ?  58  GLY K    O   1 
ATOM   10786 N N   . PRO I 2 44  ? 83.77840  63.50657  39.25451  1.000 106.88176 ?  59  PRO K    N   1 
ATOM   10787 C CA  . PRO I 2 44  ? 83.80530  63.92991  40.66198  1.000 107.87050 ?  59  PRO K    CA  1 
ATOM   10788 C C   . PRO I 2 44  ? 83.21957  65.31578  40.91539  1.000 110.77283 ?  59  PRO K    C   1 
ATOM   10789 O O   . PRO I 2 44  ? 83.13013  66.12366  39.99071  1.000 111.39479 ?  59  PRO K    O   1 
ATOM   10790 C CB  . PRO I 2 44  ? 85.30929  63.94053  40.99752  1.000 105.91906 ?  59  PRO K    CB  1 
ATOM   10791 C CG  . PRO I 2 44  ? 85.97433  63.16531  39.91054  1.000 104.31435 ?  59  PRO K    CG  1 
ATOM   10792 C CD  . PRO I 2 44  ? 85.13927  63.39950  38.69532  1.000 105.34819 ?  59  PRO K    CD  1 
ATOM   10793 N N   . CYS I 2 45  ? 82.80508  65.57568  42.15834  1.000 107.45458 ?  60  CYS K    N   1 
ATOM   10794 C CA  . CYS I 2 45  ? 82.67514  66.95056  42.62554  1.000 109.65213 ?  60  CYS K    CA  1 
ATOM   10795 C C   . CYS I 2 45  ? 83.77437  67.21156  43.64986  1.000 109.40096 ?  60  CYS K    C   1 
ATOM   10796 O O   . CYS I 2 45  ? 83.49726  67.38567  44.83987  1.000 110.65865 ?  60  CYS K    O   1 
ATOM   10797 C CB  . CYS I 2 45  ? 81.29000  67.23109  43.20761  1.000 112.13358 ?  60  CYS K    CB  1 
ATOM   10798 S SG  . CYS I 2 45  ? 80.76169  68.95640  42.94810  1.000 114.47792 ?  60  CYS K    SG  1 
ATOM   10799 N N   . GLN I 2 46  ? 85.02928  67.20948  43.19318  1.000 107.96155 ?  61  GLN K    N   1 
ATOM   10800 C CA  . GLN I 2 46  ? 86.17507  67.47297  44.05932  1.000 106.86115 ?  61  GLN K    CA  1 
ATOM   10801 C C   . GLN I 2 46  ? 86.00285  68.80279  44.77401  1.000 106.92192 ?  61  GLN K    C   1 
ATOM   10802 O O   . GLN I 2 46  ? 85.86852  69.85032  44.13186  1.000 108.26291 ?  61  GLN K    O   1 
ATOM   10803 C CB  . GLN I 2 46  ? 87.46029  67.49097  43.23223  1.000 107.43172 ?  61  GLN K    CB  1 
ATOM   10804 C CG  . GLN I 2 46  ? 88.48492  66.45335  43.63037  1.000 106.25736 ?  61  GLN K    CG  1 
ATOM   10805 C CD  . GLN I 2 46  ? 89.84635  67.05915  43.92018  1.000 106.06232 ?  61  GLN K    CD  1 
ATOM   10806 O OE1 . GLN I 2 46  ? 89.97496  67.97793  44.73159  1.000 105.73745 ?  61  GLN K    OE1 1 
ATOM   10807 N NE2 . GLN I 2 46  ? 90.87366  66.54036  43.25828  1.000 106.35974 ?  61  GLN K    NE2 1 
ATOM   10808 N N   . ARG I 2 47  ? 86.00835  68.76346  46.10366  1.000 109.47665 ?  62  ARG K    N   1 
ATOM   10809 C CA  . ARG I 2 47  ? 85.69224  69.95946  46.87014  1.000 112.00781 ?  62  ARG K    CA  1 
ATOM   10810 C C   . ARG I 2 47  ? 86.81240  70.98070  46.77079  1.000 111.79706 ?  62  ARG K    C   1 
ATOM   10811 O O   . ARG I 2 47  ? 87.99589  70.63728  46.76164  1.000 110.67621 ?  62  ARG K    O   1 
ATOM   10812 C CB  . ARG I 2 47  ? 85.42826  69.61251  48.33225  1.000 113.83499 ?  62  ARG K    CB  1 
ATOM   10813 C CG  . ARG I 2 47  ? 84.19829  70.29728  48.92034  1.000 116.34004 ?  62  ARG K    CG  1 
ATOM   10814 C CD  . ARG I 2 47  ? 83.29259  69.26058  49.55723  1.000 116.81470 ?  62  ARG K    CD  1 
ATOM   10815 N NE  . ARG I 2 47  ? 83.03589  69.51757  50.97164  1.000 118.58133 ?  62  ARG K    NE  1 
ATOM   10816 C CZ  . ARG I 2 47  ? 83.89053  69.24205  51.95226  1.000 119.10441 ?  62  ARG K    CZ  1 
ATOM   10817 N NH1 . ARG I 2 47  ? 85.07311  68.71282  51.67901  1.000 118.26967 ?  62  ARG K    NH1 1 
ATOM   10818 N NH2 . ARG I 2 47  ? 83.56780  69.50296  53.20982  1.000 120.45213 ?  62  ARG K    NH2 1 
ATOM   10819 N N   . VAL I 2 48  ? 86.42428  72.24664  46.70183  1.000 115.38356 ?  63  VAL K    N   1 
ATOM   10820 C CA  . VAL I 2 48  ? 87.36429  73.35058  46.58224  1.000 115.31696 ?  63  VAL K    CA  1 
ATOM   10821 C C   . VAL I 2 48  ? 87.63164  74.00252  47.93073  1.000 117.40582 ?  63  VAL K    C   1 
ATOM   10822 O O   . VAL I 2 48  ? 88.78122  74.25075  48.29075  1.000 117.64803 ?  63  VAL K    O   1 
ATOM   10823 C CB  . VAL I 2 48  ? 86.84722  74.38237  45.55533  1.000 115.16908 ?  63  VAL K    CB  1 
ATOM   10824 C CG1 . VAL I 2 48  ? 87.90866  75.43421  45.27862  1.000 114.96368 ?  63  VAL K    CG1 1 
ATOM   10825 C CG2 . VAL I 2 48  ? 86.42819  73.68723  44.26938  1.000 113.27230 ?  63  VAL K    CG2 1 
ATOM   10826 N N   . VAL I 2 49  ? 86.57814  74.27800  48.69903  1.000 114.02551 ?  64  VAL K    N   1 
ATOM   10827 C CA  . VAL I 2 49  ? 86.71515  74.96743  49.97682  1.000 113.45806 ?  64  VAL K    CA  1 
ATOM   10828 C C   . VAL I 2 49  ? 85.48894  74.66185  50.82454  1.000 112.70409 ?  64  VAL K    C   1 
ATOM   10829 O O   . VAL I 2 49  ? 84.41686  74.33992  50.30744  1.000 113.13455 ?  64  VAL K    O   1 
ATOM   10830 C CB  . VAL I 2 49  ? 86.89797  76.49352  49.76949  1.000 115.00214 ?  64  VAL K    CB  1 
ATOM   10831 C CG1 . VAL I 2 49  ? 85.59594  77.13339  49.31478  1.000 116.24090 ?  64  VAL K    CG1 1 
ATOM   10832 C CG2 . VAL I 2 49  ? 87.43544  77.16002  51.03220  1.000 114.48623 ?  64  VAL K    CG2 1 
ATOM   10833 N N   . SER I 2 50  ? 85.65170  74.75431  52.14062  1.000 112.54366 ?  65  SER K    N   1 
ATOM   10834 C CA  . SER I 2 50  ? 84.55963  74.56117  53.07947  1.000 113.99736 ?  65  SER K    CA  1 
ATOM   10835 C C   . SER I 2 50  ? 84.63860  75.63789  54.15032  1.000 115.42466 ?  65  SER K    C   1 
ATOM   10836 O O   . SER I 2 50  ? 85.62395  76.37277  54.25313  1.000 115.36355 ?  65  SER K    O   1 
ATOM   10837 C CB  . SER I 2 50  ? 84.59843  73.16167  53.70677  1.000 113.72140 ?  65  SER K    CB  1 
ATOM   10838 O OG  . SER I 2 50  ? 85.80805  72.95670  54.41541  1.000 113.49900 ?  65  SER K    OG  1 
ATOM   10839 N N   . THR I 2 51  ? 83.58448  75.72368  54.95609  1.000 114.28269 ?  66  THR K    N   1 
ATOM   10840 C CA  . THR I 2 51  ? 83.54748  76.69723  56.03396  1.000 115.51539 ?  66  THR K    CA  1 
ATOM   10841 C C   . THR I 2 51  ? 84.49238  76.27046  57.15676  1.000 115.00559 ?  66  THR K    C   1 
ATOM   10842 O O   . THR I 2 51  ? 85.19117  75.25573  57.07344  1.000 113.88237 ?  66  THR K    O   1 
ATOM   10843 C CB  . THR I 2 51  ? 82.12194  76.86339  56.55424  1.000 117.15392 ?  66  THR K    CB  1 
ATOM   10844 O OG1 . THR I 2 51  ? 81.63722  75.60400  57.03582  1.000 116.94566 ?  66  THR K    OG1 1 
ATOM   10845 C CG2 . THR I 2 51  ? 81.20725  77.36342  55.44669  1.000 117.91328 ?  66  THR K    CG2 1 
ATOM   10846 N N   . HIS I 2 52  ? 84.51494  77.06532  58.22279  1.000 118.28734 ?  67  HIS K    N   1 
ATOM   10847 C CA  . HIS I 2 52  ? 85.35220  76.75416  59.37084  1.000 117.45805 ?  67  HIS K    CA  1 
ATOM   10848 C C   . HIS I 2 52  ? 84.87565  75.47143  60.04376  1.000 116.47207 ?  67  HIS K    C   1 
ATOM   10849 O O   . HIS I 2 52  ? 83.69762  75.10899  59.97725  1.000 117.18129 ?  67  HIS K    O   1 
ATOM   10850 C CB  . HIS I 2 52  ? 85.33677  77.91060  60.37056  1.000 118.18492 ?  67  HIS K    CB  1 
ATOM   10851 C CG  . HIS I 2 52  ? 86.47139  77.88191  61.34656  1.000 116.99124 ?  67  HIS K    CG  1 
ATOM   10852 N ND1 . HIS I 2 52  ? 86.47068  77.08092  62.46809  1.000 115.18904 ?  67  HIS K    ND1 1 
ATOM   10853 C CD2 . HIS I 2 52  ? 87.64315  78.55987  61.36978  1.000 117.04327 ?  67  HIS K    CD2 1 
ATOM   10854 C CE1 . HIS I 2 52  ? 87.59405  77.26430  63.13857  1.000 113.93571 ?  67  HIS K    CE1 1 
ATOM   10855 N NE2 . HIS I 2 52  ? 88.32274  78.15735  62.49367  1.000 115.39011 ?  67  HIS K    NE2 1 
ATOM   10856 N N   . ASN I 2 53  ? 85.81561  74.77388  60.68829  1.000 116.47043 ?  68  ASN K    N   1 
ATOM   10857 C CA  . ASN I 2 53  ? 85.47047  73.54281  61.39368  1.000 114.56125 ?  68  ASN K    CA  1 
ATOM   10858 C C   . ASN I 2 53  ? 84.42886  73.80215  62.47471  1.000 114.68918 ?  68  ASN K    C   1 
ATOM   10859 O O   . ASN I 2 53  ? 83.48292  73.02223  62.63722  1.000 114.53732 ?  68  ASN K    O   1 
ATOM   10860 C CB  . ASN I 2 53  ? 86.72610  72.91213  61.99550  1.000 111.48139 ?  68  ASN K    CB  1 
ATOM   10861 N N   . LEU I 2 54  ? 84.58565  74.89085  63.22302  1.000 112.30014 ?  69  LEU K    N   1 
ATOM   10862 C CA  . LEU I 2 54  ? 83.56948  75.31856  64.17528  1.000 112.68176 ?  69  LEU K    CA  1 
ATOM   10863 C C   . LEU I 2 54  ? 82.47617  76.06947  63.42506  1.000 115.88557 ?  69  LEU K    C   1 
ATOM   10864 O O   . LEU I 2 54  ? 82.75859  77.03981  62.71366  1.000 117.34514 ?  69  LEU K    O   1 
ATOM   10865 C CB  . LEU I 2 54  ? 84.18726  76.19655  65.26099  1.000 111.54159 ?  69  LEU K    CB  1 
ATOM   10866 N N   . TRP I 2 55  ? 81.22865  75.62067  63.58079  1.000 107.63449 ?  70  TRP K    N   1 
ATOM   10867 C CA  . TRP I 2 55  ? 80.13746  76.19771  62.80265  1.000 110.50576 ?  70  TRP K    CA  1 
ATOM   10868 C C   . TRP I 2 55  ? 79.81186  77.62097  63.24055  1.000 111.90274 ?  70  TRP K    C   1 
ATOM   10869 O O   . TRP I 2 55  ? 79.32432  78.41804  62.43057  1.000 113.90728 ?  70  TRP K    O   1 
ATOM   10870 C CB  . TRP I 2 55  ? 78.89614  75.31172  62.90272  1.000 111.36908 ?  70  TRP K    CB  1 
ATOM   10871 C CG  . TRP I 2 55  ? 77.71683  75.86241  62.16736  1.000 114.34494 ?  70  TRP K    CG  1 
ATOM   10872 C CD1 . TRP I 2 55  ? 77.44410  75.72989  60.83712  1.000 115.44547 ?  70  TRP K    CD1 1 
ATOM   10873 C CD2 . TRP I 2 55  ? 76.64999  76.64068  62.72052  1.000 116.33861 ?  70  TRP K    CD2 1 
ATOM   10874 N NE1 . TRP I 2 55  ? 76.27195  76.37643  60.52799  1.000 118.08398 ?  70  TRP K    NE1 1 
ATOM   10875 C CE2 . TRP I 2 55  ? 75.76517  76.94410  61.66741  1.000 118.91179 ?  70  TRP K    CE2 1 
ATOM   10876 C CE3 . TRP I 2 55  ? 76.35687  77.11004  64.00457  1.000 115.92581 ?  70  TRP K    CE3 1 
ATOM   10877 C CZ2 . TRP I 2 55  ? 74.60753  77.69372  61.85887  1.000 121.51771 ?  70  TRP K    CZ2 1 
ATOM   10878 C CZ3 . TRP I 2 55  ? 75.20710  77.85468  64.19230  1.000 118.24911 ?  70  TRP K    CZ3 1 
ATOM   10879 C CH2 . TRP I 2 55  ? 74.34667  78.13919  63.12531  1.000 121.17925 ?  70  TRP K    CH2 1 
ATOM   10880 N N   . LEU I 2 56  ? 80.07119  77.96130  64.50575  1.000 113.23444 ?  71  LEU K    N   1 
ATOM   10881 C CA  . LEU I 2 56  ? 79.80443  79.31501  64.97985  1.000 114.41384 ?  71  LEU K    CA  1 
ATOM   10882 C C   . LEU I 2 56  ? 80.68252  80.35500  64.29595  1.000 115.12450 ?  71  LEU K    C   1 
ATOM   10883 O O   . LEU I 2 56  ? 80.30269  81.52966  64.24372  1.000 116.73572 ?  71  LEU K    O   1 
ATOM   10884 C CB  . LEU I 2 56  ? 79.99086  79.39097  66.49626  1.000 112.16804 ?  71  LEU K    CB  1 
ATOM   10885 C CG  . LEU I 2 56  ? 78.88650  78.75632  67.34379  1.000 111.45182 ?  71  LEU K    CG  1 
ATOM   10886 C CD1 . LEU I 2 56  ? 79.22109  78.85107  68.82461  1.000 108.21271 ?  71  LEU K    CD1 1 
ATOM   10887 C CD2 . LEU I 2 56  ? 77.54737  79.41564  67.05187  1.000 114.44304 ?  71  LEU K    CD2 1 
ATOM   10888 N N   . LEU I 2 57  ? 81.83870  79.95411  63.77202  1.000 116.86388 ?  72  LEU K    N   1 
ATOM   10889 C CA  . LEU I 2 57  ? 82.72979  80.85264  63.03874  1.000 117.37111 ?  72  LEU K    CA  1 
ATOM   10890 C C   . LEU I 2 57  ? 82.47753  80.81337  61.53892  1.000 118.26202 ?  72  LEU K    C   1 
ATOM   10891 O O   . LEU I 2 57  ? 83.42087  80.84043  60.74313  1.000 117.59038 ?  72  LEU K    O   1 
ATOM   10892 C CB  . LEU I 2 57  ? 84.18086  80.50312  63.35208  1.000 115.57287 ?  72  LEU K    CB  1 
ATOM   10893 C CG  . LEU I 2 57  ? 84.61468  80.61628  64.81459  1.000 114.06161 ?  72  LEU K    CG  1 
ATOM   10894 C CD1 . LEU I 2 57  ? 86.02632  80.08057  64.99782  1.000 112.20098 ?  72  LEU K    CD1 1 
ATOM   10895 C CD2 . LEU I 2 57  ? 84.52244  82.05699  65.28958  1.000 115.32790 ?  72  LEU K    CD2 1 
ATOM   10896 N N   . SER I 2 58  ? 81.21028  80.75011  61.12330  1.000 117.53700 ?  73  SER K    N   1 
ATOM   10897 C CA  . SER I 2 58  ? 80.89126  80.63640  59.70509  1.000 117.97031 ?  73  SER K    CA  1 
ATOM   10898 C C   . SER I 2 58  ? 81.15443  81.92630  58.93910  1.000 118.52838 ?  73  SER K    C   1 
ATOM   10899 O O   . SER I 2 58  ? 81.33285  81.87929  57.71747  1.000 117.96974 ?  73  SER K    O   1 
ATOM   10900 C CB  . SER I 2 58  ? 79.43059  80.21808  59.52876  1.000 119.52605 ?  73  SER K    CB  1 
ATOM   10901 O OG  . SER I 2 58  ? 79.17860  78.96947  60.14966  1.000 118.90993 ?  73  SER K    OG  1 
ATOM   10902 N N   . PHE I 2 59  ? 81.18572  83.07223  59.62296  1.000 115.29727 ?  74  PHE K    N   1 
ATOM   10903 C CA  . PHE I 2 59  ? 81.39860  84.34285  58.93957  1.000 115.88135 ?  74  PHE K    CA  1 
ATOM   10904 C C   . PHE I 2 59  ? 82.83319  84.51569  58.45743  1.000 114.37431 ?  74  PHE K    C   1 
ATOM   10905 O O   . PHE I 2 59  ? 83.09126  85.39542  57.62891  1.000 114.43320 ?  74  PHE K    O   1 
ATOM   10906 C CB  . PHE I 2 59  ? 81.01560  85.50503  59.85889  1.000 117.32066 ?  74  PHE K    CB  1 
ATOM   10907 C CG  . PHE I 2 59  ? 81.68570  85.46299  61.20443  1.000 116.55878 ?  74  PHE K    CG  1 
ATOM   10908 C CD1 . PHE I 2 59  ? 82.94526  86.01144  61.38572  1.000 115.77774 ?  74  PHE K    CD1 1 
ATOM   10909 C CD2 . PHE I 2 59  ? 81.05236  84.88026  62.28993  1.000 116.54357 ?  74  PHE K    CD2 1 
ATOM   10910 C CE1 . PHE I 2 59  ? 83.56238  85.97404  62.62174  1.000 115.03345 ?  74  PHE K    CE1 1 
ATOM   10911 C CE2 . PHE I 2 59  ? 81.66408  84.84066  63.52877  1.000 115.35251 ?  74  PHE K    CE2 1 
ATOM   10912 C CZ  . PHE I 2 59  ? 82.92056  85.38848  63.69462  1.000 114.62724 ?  74  PHE K    CZ  1 
ATOM   10913 N N   . LEU I 2 60  ? 83.76510  83.70543  58.95394  1.000 118.67733 ?  75  LEU K    N   1 
ATOM   10914 C CA  . LEU I 2 60  ? 85.16292  83.83647  58.56487  1.000 117.61696 ?  75  LEU K    CA  1 
ATOM   10915 C C   . LEU I 2 60  ? 85.34216  83.49007  57.09195  1.000 116.64992 ?  75  LEU K    C   1 
ATOM   10916 O O   . LEU I 2 60  ? 84.85758  82.45602  56.62184  1.000 116.04881 ?  75  LEU K    O   1 
ATOM   10917 C CB  . LEU I 2 60  ? 86.03868  82.93242  59.43079  1.000 116.69159 ?  75  LEU K    CB  1 
ATOM   10918 C CG  . LEU I 2 60  ? 87.52885  82.89476  59.08590  1.000 115.93872 ?  75  LEU K    CG  1 
ATOM   10919 C CD1 . LEU I 2 60  ? 88.15720  84.26910  59.25846  1.000 116.74071 ?  75  LEU K    CD1 1 
ATOM   10920 C CD2 . LEU I 2 60  ? 88.25118  81.85861  59.93352  1.000 115.08998 ?  75  LEU K    CD2 1 
ATOM   10921 N N   . ARG I 2 61  ? 86.04074  84.35870  56.36304  1.000 120.77804 ?  76  ARG K    N   1 
ATOM   10922 C CA  . ARG I 2 61  ? 86.31069  84.13784  54.94322  1.000 119.52579 ?  76  ARG K    CA  1 
ATOM   10923 C C   . ARG I 2 61  ? 87.41046  83.09016  54.82254  1.000 118.24598 ?  76  ARG K    C   1 
ATOM   10924 O O   . ARG I 2 61  ? 88.60276  83.40074  54.80208  1.000 117.98796 ?  76  ARG K    O   1 
ATOM   10925 C CB  . ARG I 2 61  ? 86.69470  85.44099  54.25103  1.000 119.59806 ?  76  ARG K    CB  1 
ATOM   10926 C CG  . ARG I 2 61  ? 87.03803  85.27334  52.77566  1.000 118.04475 ?  76  ARG K    CG  1 
ATOM   10927 C CD  . ARG I 2 61  ? 87.22912  86.60812  52.06814  1.000 118.13188 ?  76  ARG K    CD  1 
ATOM   10928 N NE  . ARG I 2 61  ? 85.96864  87.16350  51.58154  1.000 118.87317 ?  76  ARG K    NE  1 
ATOM   10929 C CZ  . ARG I 2 61  ? 85.30514  88.15134  52.17323  1.000 120.48481 ?  76  ARG K    CZ  1 
ATOM   10930 N NH1 . ARG I 2 61  ? 85.78121  88.70420  53.28015  1.000 121.34496 ?  76  ARG K    NH1 1 
ATOM   10931 N NH2 . ARG I 2 61  ? 84.16529  88.58908  51.65548  1.000 121.33362 ?  76  ARG K    NH2 1 
ATOM   10932 N N   . ARG I 2 62  ? 87.00037  81.82629  54.75255  1.000 120.77502 ?  77  ARG K    N   1 
ATOM   10933 C CA  . ARG I 2 62  ? 87.93892  80.73052  54.55845  1.000 119.63476 ?  77  ARG K    CA  1 
ATOM   10934 C C   . ARG I 2 62  ? 88.39644  80.69801  53.10635  1.000 118.23532 ?  77  ARG K    C   1 
ATOM   10935 O O   . ARG I 2 62  ? 87.57881  80.79454  52.18612  1.000 117.72917 ?  77  ARG K    O   1 
ATOM   10936 C CB  . ARG I 2 62  ? 87.29452  79.39983  54.94496  1.000 119.43023 ?  77  ARG K    CB  1 
ATOM   10937 C CG  . ARG I 2 62  ? 87.01495  79.25092  56.43199  1.000 120.35014 ?  77  ARG K    CG  1 
ATOM   10938 C CD  . ARG I 2 62  ? 88.00531  78.30163  57.08753  1.000 119.76148 ?  77  ARG K    CD  1 
ATOM   10939 N NE  . ARG I 2 62  ? 87.92854  76.96069  56.51442  1.000 118.72120 ?  77  ARG K    NE  1 
ATOM   10940 C CZ  . ARG I 2 62  ? 88.62943  75.91870  56.94957  1.000 118.01299 ?  77  ARG K    CZ  1 
ATOM   10941 N NH1 . ARG I 2 62  ? 89.46495  76.05732  57.96978  1.000 117.93129 ?  77  ARG K    NH1 1 
ATOM   10942 N NH2 . ARG I 2 62  ? 88.49366  74.73609  56.36521  1.000 117.12027 ?  77  ARG K    NH2 1 
ATOM   10943 N N   . TRP I 2 63  ? 89.70183  80.56364  52.90291  1.000 124.74860 ?  78  TRP K    N   1 
ATOM   10944 C CA  . TRP I 2 63  ? 90.29415  80.58570  51.57587  1.000 123.28283 ?  78  TRP K    CA  1 
ATOM   10945 C C   . TRP I 2 63  ? 90.88348  79.22632  51.22335  1.000 122.12645 ?  78  TRP K    C   1 
ATOM   10946 O O   . TRP I 2 63  ? 91.10151  78.37052  52.08538  1.000 122.68716 ?  78  TRP K    O   1 
ATOM   10947 C CB  . TRP I 2 63  ? 91.37907  81.66501  51.47993  1.000 123.66215 ?  78  TRP K    CB  1 
ATOM   10948 C CG  . TRP I 2 63  ? 92.20455  81.79670  52.72464  1.000 125.13353 ?  78  TRP K    CG  1 
ATOM   10949 C CD1 . TRP I 2 63  ? 92.09163  82.76206  53.68217  1.000 126.52439 ?  78  TRP K    CD1 1 
ATOM   10950 C CD2 . TRP I 2 63  ? 93.26370  80.93015  53.15223  1.000 125.39758 ?  78  TRP K    CD2 1 
ATOM   10951 N NE1 . TRP I 2 63  ? 93.01633  82.55393  54.67637  1.000 127.50162 ?  78  TRP K    NE1 1 
ATOM   10952 C CE2 . TRP I 2 63  ? 93.74788  81.43541  54.37521  1.000 126.92392 ?  78  TRP K    CE2 1 
ATOM   10953 C CE3 . TRP I 2 63  ? 93.85106  79.77860  52.61882  1.000 124.48713 ?  78  TRP K    CE3 1 
ATOM   10954 C CZ2 . TRP I 2 63  ? 94.79012  80.82895  55.07329  1.000 127.55800 ?  78  TRP K    CZ2 1 
ATOM   10955 C CZ3 . TRP I 2 63  ? 94.88485  79.17758  53.31395  1.000 125.28966 ?  78  TRP K    CZ3 1 
ATOM   10956 C CH2 . TRP I 2 63  ? 95.34391  79.70389  54.52745  1.000 126.79304 ?  78  TRP K    CH2 1 
ATOM   10957 N N   . ASN I 2 64  ? 91.13286  79.04022  49.92794  1.000 126.57249 ?  79  ASN K    N   1 
ATOM   10958 C CA  . ASN I 2 64  ? 91.82218  77.85787  49.42773  1.000 125.22890 ?  79  ASN K    CA  1 
ATOM   10959 C C   . ASN I 2 64  ? 92.41661  78.15978  48.05900  1.000 123.48242 ?  79  ASN K    C   1 
ATOM   10960 O O   . ASN I 2 64  ? 91.85907  77.76404  47.03002  1.000 121.75614 ?  79  ASN K    O   1 
ATOM   10961 C CB  . ASN I 2 64  ? 90.87601  76.65833  49.34904  1.000 124.46505 ?  79  ASN K    CB  1 
ATOM   10962 C CG  . ASN I 2 64  ? 91.61874  75.33626  49.29962  1.000 123.80389 ?  79  ASN K    CG  1 
ATOM   10963 O OD1 . ASN I 2 64  ? 92.63037  75.15608  49.97732  1.000 125.05505 ?  79  ASN K    OD1 1 
ATOM   10964 N ND2 . ASN I 2 64  ? 91.12122  74.40461  48.49416  1.000 121.84002 ?  79  ASN K    ND2 1 
ATOM   10965 N N   . GLY I 2 65  ? 93.54386  78.86534  48.03868  1.000 124.37644 ?  80  GLY K    N   1 
ATOM   10966 C CA  . GLY I 2 65  ? 94.13750  79.30062  46.79142  1.000 122.81514 ?  80  GLY K    CA  1 
ATOM   10967 C C   . GLY I 2 65  ? 93.46973  80.54732  46.25080  1.000 122.87131 ?  80  GLY K    C   1 
ATOM   10968 O O   . GLY I 2 65  ? 93.62676  81.63673  46.81019  1.000 124.51226 ?  80  GLY K    O   1 
ATOM   10969 N N   . SER I 2 66  ? 92.71382  80.39900  45.16420  1.000 122.29088 ?  81  SER K    N   1 
ATOM   10970 C CA  . SER I 2 66  ? 91.99599  81.52051  44.57518  1.000 122.39580 ?  81  SER K    CA  1 
ATOM   10971 C C   . SER I 2 66  ? 90.57760  81.66573  45.10771  1.000 123.74966 ?  81  SER K    C   1 
ATOM   10972 O O   . SER I 2 66  ? 89.97638  82.73402  44.94636  1.000 124.71953 ?  81  SER K    O   1 
ATOM   10973 C CB  . SER I 2 66  ? 91.95080  81.37457  43.05068  1.000 120.26811 ?  81  SER K    CB  1 
ATOM   10974 N N   . THR I 2 67  ? 90.03716  80.62965  45.74046  1.000 120.54572 ?  82  THR K    N   1 
ATOM   10975 C CA  . THR I 2 67  ? 88.66021  80.63385  46.20877  1.000 121.77815 ?  82  THR K    CA  1 
ATOM   10976 C C   . THR I 2 67  ? 88.57754  81.15632  47.63905  1.000 123.84965 ?  82  THR K    C   1 
ATOM   10977 O O   . THR I 2 67  ? 89.49585  80.97564  48.44296  1.000 124.25095 ?  82  THR K    O   1 
ATOM   10978 C CB  . THR I 2 67  ? 88.06660  79.22461  46.13235  1.000 121.12659 ?  82  THR K    CB  1 
ATOM   10979 O OG1 . THR I 2 67  ? 88.43416  78.62003  44.88633  1.000 119.02034 ?  82  THR K    OG1 1 
ATOM   10980 C CG2 . THR I 2 67  ? 86.54737  79.27056  46.22867  1.000 122.16630 ?  82  THR K    CG2 1 
ATOM   10981 N N   . ALA I 2 68  ? 87.46302  81.81858  47.94455  1.000 118.51585 ?  83  ALA K    N   1 
ATOM   10982 C CA  . ALA I 2 68  ? 87.18316  82.30517  49.28746  1.000 120.45692 ?  83  ALA K    CA  1 
ATOM   10983 C C   . ALA I 2 68  ? 85.68455  82.20889  49.53130  1.000 121.61821 ?  83  ALA K    C   1 
ATOM   10984 O O   . ALA I 2 68  ? 84.88630  82.52873  48.64661  1.000 121.54315 ?  83  ALA K    O   1 
ATOM   10985 C CB  . ALA I 2 68  ? 87.66886  83.74599  49.47918  1.000 121.30158 ?  83  ALA K    CB  1 
ATOM   10986 N N   . ILE I 2 69  ? 85.30840  81.76859  50.73059  1.000 117.81876 ?  84  ILE K    N   1 
ATOM   10987 C CA  . ILE I 2 69  ? 83.91603  81.49309  51.06583  1.000 117.47909 ?  84  ILE K    CA  1 
ATOM   10988 C C   . ILE I 2 69  ? 83.56061  82.21473  52.35892  1.000 117.32566 ?  84  ILE K    C   1 
ATOM   10989 O O   . ILE I 2 69  ? 84.32366  82.17358  53.33045  1.000 116.34617 ?  84  ILE K    O   1 
ATOM   10990 C CB  . ILE I 2 69  ? 83.65246  79.97903  51.19668  1.000 115.74689 ?  84  ILE K    CB  1 
ATOM   10991 C CG1 . ILE I 2 69  ? 82.23826  79.71580  51.71732  1.000 115.41196 ?  84  ILE K    CG1 1 
ATOM   10992 C CG2 . ILE I 2 69  ? 84.68513  79.32463  52.10258  1.000 114.06913 ?  84  ILE K    CG2 1 
ATOM   10993 C CD1 . ILE I 2 69  ? 81.90267  78.24591  51.84388  1.000 113.91742 ?  84  ILE K    CD1 1 
ATOM   10994 N N   . THR I 2 70  ? 82.40752  82.88247  52.36435  1.000 115.10478 ?  85  THR K    N   1 
ATOM   10995 C CA  . THR I 2 70  ? 81.84954  83.50010  53.55875  1.000 117.10791 ?  85  THR K    CA  1 
ATOM   10996 C C   . THR I 2 70  ? 80.43123  82.98881  53.75758  1.000 118.64760 ?  85  THR K    C   1 
ATOM   10997 O O   . THR I 2 70  ? 79.67219  82.85336  52.79330  1.000 118.85441 ?  85  THR K    O   1 
ATOM   10998 C CB  . THR I 2 70  ? 81.83779  85.03180  53.46121  1.000 118.10399 ?  85  THR K    CB  1 
ATOM   10999 O OG1 . THR I 2 70  ? 80.97725  85.43858  52.39040  1.000 118.57657 ?  85  THR K    OG1 1 
ATOM   11000 C CG2 . THR I 2 70  ? 83.23677  85.56197  53.20670  1.000 116.76699 ?  85  THR K    CG2 1 
ATOM   11001 N N   . ASP I 2 71  ? 80.07593  82.70644  55.00894  1.000 115.32693 ?  86  ASP K    N   1 
ATOM   11002 C CA  . ASP I 2 71  ? 78.76881  82.15370  55.35091  1.000 117.01956 ?  86  ASP K    CA  1 
ATOM   11003 C C   . ASP I 2 71  ? 78.09950  83.06818  56.36850  1.000 119.24709 ?  86  ASP K    C   1 
ATOM   11004 O O   . ASP I 2 71  ? 78.56774  83.18824  57.50595  1.000 119.12734 ?  86  ASP K    O   1 
ATOM   11005 C CB  . ASP I 2 71  ? 78.90139  80.73183  55.89599  1.000 116.15886 ?  86  ASP K    CB  1 
ATOM   11006 C CG  . ASP I 2 71  ? 77.55944  80.04582  56.07235  1.000 117.90967 ?  86  ASP K    CG  1 
ATOM   11007 O OD1 . ASP I 2 71  ? 76.54055  80.59148  55.59837  1.000 119.75747 ?  86  ASP K    OD1 1 
ATOM   11008 O OD2 . ASP I 2 71  ? 77.52353  78.95920  56.68703  1.000 117.54242 ?  86  ASP K    OD2 1 
ATOM   11009 N N   . ASP I 2 72  ? 77.00656  83.70868  55.95888  1.000 117.71924 ?  87  ASP K    N   1 
ATOM   11010 C CA  . ASP I 2 72  ? 76.18889  84.53255  56.84819  1.000 120.15431 ?  87  ASP K    CA  1 
ATOM   11011 C C   . ASP I 2 72  ? 75.01143  83.67266  57.29589  1.000 121.91919 ?  87  ASP K    C   1 
ATOM   11012 O O   . ASP I 2 72  ? 73.93923  83.68751  56.69029  1.000 123.65388 ?  87  ASP K    O   1 
ATOM   11013 C CB  . ASP I 2 72  ? 75.73035  85.80730  56.14869  1.000 121.38025 ?  87  ASP K    CB  1 
ATOM   11014 C CG  . ASP I 2 72  ? 74.94398  86.72713  57.06528  1.000 123.78490 ?  87  ASP K    CG  1 
ATOM   11015 O OD1 . ASP I 2 72  ? 74.97327  86.51593  58.29625  1.000 124.01955 ?  87  ASP K    OD1 1 
ATOM   11016 O OD2 . ASP I 2 72  ? 74.29191  87.66107  56.55287  1.000 124.83792 ?  87  ASP K    OD2 1 
ATOM   11017 N N   . THR I 2 73  ? 75.22084  82.91148  58.37224  1.000 119.10070 ?  88  THR K    N   1 
ATOM   11018 C CA  . THR I 2 73  ? 74.18944  82.00069  58.85414  1.000 120.49485 ?  88  THR K    CA  1 
ATOM   11019 C C   . THR I 2 73  ? 72.99747  82.73059  59.45871  1.000 123.03851 ?  88  THR K    C   1 
ATOM   11020 O O   . THR I 2 73  ? 71.91451  82.14369  59.55641  1.000 124.63014 ?  88  THR K    O   1 
ATOM   11021 C CB  . THR I 2 73  ? 74.77595  81.03409  59.88344  1.000 118.69746 ?  88  THR K    CB  1 
ATOM   11022 O OG1 . THR I 2 73  ? 73.71667  80.28542  60.49174  1.000 120.06497 ?  88  THR K    OG1 1 
ATOM   11023 C CG2 . THR I 2 73  ? 75.53886  81.79558  60.95747  1.000 117.58745 ?  88  THR K    CG2 1 
ATOM   11024 N N   . LEU I 2 74  ? 73.16798  83.98978  59.86670  1.000 121.56286 ?  89  LEU K    N   1 
ATOM   11025 C CA  . LEU I 2 74  ? 72.04986  84.73365  60.43722  1.000 122.92759 ?  89  LEU K    CA  1 
ATOM   11026 C C   . LEU I 2 74  ? 71.04253  85.12637  59.36371  1.000 124.77142 ?  89  LEU K    C   1 
ATOM   11027 O O   . LEU I 2 74  ? 69.82866  85.02136  59.57514  1.000 126.36235 ?  89  LEU K    O   1 
ATOM   11028 C CB  . LEU I 2 74  ? 72.56318  85.97123  61.17262  1.000 122.12484 ?  89  LEU K    CB  1 
ATOM   11029 N N   . GLY I 2 75  ? 71.52380  85.57709  58.20868  1.000 124.93060 ?  90  GLY K    N   1 
ATOM   11030 C CA  . GLY I 2 75  ? 70.67268  85.97702  57.11136  1.000 126.13608 ?  90  GLY K    CA  1 
ATOM   11031 C C   . GLY I 2 75  ? 70.48200  84.94604  56.02384  1.000 126.12288 ?  90  GLY K    C   1 
ATOM   11032 O O   . GLY I 2 75  ? 69.70358  85.18463  55.09533  1.000 127.21206 ?  90  GLY K    O   1 
ATOM   11033 N N   . GLY I 2 76  ? 71.16495  83.80682  56.10456  1.000 126.05093 ?  91  GLY K    N   1 
ATOM   11034 C CA  . GLY I 2 76  ? 71.03219  82.77184  55.09868  1.000 125.62258 ?  91  GLY K    CA  1 
ATOM   11035 C C   . GLY I 2 76  ? 71.64265  83.15289  53.76625  1.000 123.82304 ?  91  GLY K    C   1 
ATOM   11036 O O   . GLY I 2 76  ? 70.99503  83.03373  52.72177  1.000 124.45618 ?  91  GLY K    O   1 
ATOM   11037 N N   . THR I 2 77  ? 72.89179  83.61350  53.78965  1.000 125.63985 ?  92  THR K    N   1 
ATOM   11038 C CA  . THR I 2 77  ? 73.60213  84.02808  52.58566  1.000 123.65033 ?  92  THR K    CA  1 
ATOM   11039 C C   . THR I 2 77  ? 74.98855  83.40403  52.59605  1.000 120.74465 ?  92  THR K    C   1 
ATOM   11040 O O   . THR I 2 77  ? 75.74766  83.58934  53.55292  1.000 120.17236 ?  92  THR K    O   1 
ATOM   11041 C CB  . THR I 2 77  ? 73.70191  85.55394  52.49622  1.000 124.09797 ?  92  THR K    CB  1 
ATOM   11042 N N   . LEU I 2 78  ? 75.31518  82.66878  51.53533  1.000 121.93267 ?  93  LEU K    N   1 
ATOM   11043 C CA  . LEU I 2 78  ? 76.60867  82.00858  51.38673  1.000 120.35655 ?  93  LEU K    CA  1 
ATOM   11044 C C   . LEU I 2 78  ? 77.28593  82.56337  50.14063  1.000 121.72965 ?  93  LEU K    C   1 
ATOM   11045 O O   . LEU I 2 78  ? 76.88167  82.24670  49.01678  1.000 122.56705 ?  93  LEU K    O   1 
ATOM   11046 C CB  . LEU I 2 78  ? 76.44222  80.49262  51.29227  1.000 118.89779 ?  93  LEU K    CB  1 
ATOM   11047 C CG  . LEU I 2 78  ? 77.72261  79.67603  51.11230  1.000 117.59146 ?  93  LEU K    CG  1 
ATOM   11048 C CD1 . LEU I 2 78  ? 78.58509  79.75447  52.36049  1.000 116.24637 ?  93  LEU K    CD1 1 
ATOM   11049 C CD2 . LEU I 2 78  ? 77.39627  78.23147  50.76727  1.000 116.63398 ?  93  LEU K    CD2 1 
ATOM   11050 N N   . THR I 2 79  ? 78.31285  83.38433  50.33734  1.000 118.59594 ?  94  THR K    N   1 
ATOM   11051 C CA  . THR I 2 79  ? 79.02242  84.02637  49.24032  1.000 120.05856 ?  94  THR K    CA  1 
ATOM   11052 C C   . THR I 2 79  ? 80.31597  83.28153  48.93707  1.000 118.96865 ?  94  THR K    C   1 
ATOM   11053 O O   . THR I 2 79  ? 80.99967  82.80370  49.84730  1.000 117.36044 ?  94  THR K    O   1 
ATOM   11054 C CB  . THR I 2 79  ? 79.33153  85.48849  49.56912  1.000 121.48055 ?  94  THR K    CB  1 
ATOM   11055 N N   . ILE I 2 80  ? 80.64458  83.18764  47.65097  1.000 120.92941 ?  95  ILE K    N   1 
ATOM   11056 C CA  . ILE I 2 80  ? 81.86143  82.53536  47.17970  1.000 118.42711 ?  95  ILE K    CA  1 
ATOM   11057 C C   . ILE I 2 80  ? 82.66702  83.56428  46.40032  1.000 117.96578 ?  95  ILE K    C   1 
ATOM   11058 O O   . ILE I 2 80  ? 82.16937  84.13677  45.42292  1.000 119.77760 ?  95  ILE K    O   1 
ATOM   11059 C CB  . ILE I 2 80  ? 81.55359  81.30963  46.30551  1.000 117.16434 ?  95  ILE K    CB  1 
ATOM   11060 C CG1 . ILE I 2 80  ? 80.61708  80.34735  47.03834  1.000 118.50985 ?  95  ILE K    CG1 1 
ATOM   11061 C CG2 . ILE I 2 80  ? 82.84122  80.60594  45.90741  1.000 114.96102 ?  95  ILE K    CG2 1 
ATOM   11062 C CD1 . ILE I 2 80  ? 81.23400  79.70471  48.25469  1.000 118.35369 ?  95  ILE K    CD1 1 
ATOM   11063 N N   . THR I 2 81  ? 83.90504  83.79710  46.82702  1.000 118.80490 ?  96  THR K    N   1 
ATOM   11064 C CA  . THR I 2 81  ? 84.78613  84.76820  46.19061  1.000 120.50899 ?  96  THR K    CA  1 
ATOM   11065 C C   . THR I 2 81  ? 85.83221  84.02904  45.36582  1.000 120.22578 ?  96  THR K    C   1 
ATOM   11066 O O   . THR I 2 81  ? 86.57799  83.20166  45.89923  1.000 118.55869 ?  96  THR K    O   1 
ATOM   11067 C CB  . THR I 2 81  ? 85.45899  85.66424  47.23055  1.000 120.59314 ?  96  THR K    CB  1 
ATOM   11068 N N   . LEU I 2 82  ? 85.88368  84.32901  44.07113  1.000 125.78988 ?  97  LEU K    N   1 
ATOM   11069 C CA  . LEU I 2 82  ? 86.83307  83.71796  43.14451  1.000 123.50256 ?  97  LEU K    CA  1 
ATOM   11070 C C   . LEU I 2 82  ? 87.83197  84.79218  42.72334  1.000 123.01778 ?  97  LEU K    C   1 
ATOM   11071 O O   . LEU I 2 82  ? 87.68405  85.43713  41.68540  1.000 122.44937 ?  97  LEU K    O   1 
ATOM   11072 C CB  . LEU I 2 82  ? 86.10745  83.11225  41.93660  1.000 122.35228 ?  97  LEU K    CB  1 
ATOM   11073 C CG  . LEU I 2 82  ? 85.06837  82.02803  42.22818  1.000 122.91542 ?  97  LEU K    CG  1 
ATOM   11074 C CD1 . LEU I 2 82  ? 84.39170  81.56750  40.94598  1.000 121.94462 ?  97  LEU K    CD1 1 
ATOM   11075 C CD2 . LEU I 2 82  ? 85.69941  80.85018  42.95521  1.000 122.21713 ?  97  LEU K    CD2 1 
ATOM   11076 N N   . ARG I 2 83  ? 88.86053  84.98028  43.54550  1.000 128.35662 ?  98  ARG K    N   1 
ATOM   11077 C CA  . ARG I 2 83  ? 89.87183  85.99288  43.28031  1.000 128.17796 ?  98  ARG K    CA  1 
ATOM   11078 C C   . ARG I 2 83  ? 90.84374  85.52035  42.20514  1.000 126.03813 ?  98  ARG K    C   1 
ATOM   11079 O O   . ARG I 2 83  ? 91.17762  84.33515  42.11650  1.000 124.90086 ?  98  ARG K    O   1 
ATOM   11080 C CB  . ARG I 2 83  ? 90.63901  86.33549  44.55814  1.000 129.60891 ?  98  ARG K    CB  1 
ATOM   11081 N N   . ASN I 2 84  ? 91.29922  86.46952  41.38801  1.000 130.42741 ?  99  ASN K    N   1 
ATOM   11082 C CA  . ASN I 2 84  ? 92.23299  86.21414  40.29084  1.000 129.41188 ?  99  ASN K    CA  1 
ATOM   11083 C C   . ASN I 2 84  ? 91.70194  85.10951  39.37235  1.000 128.34356 ?  99  ASN K    C   1 
ATOM   11084 O O   . ASN I 2 84  ? 92.23653  84.00342  39.29049  1.000 127.05344 ?  99  ASN K    O   1 
ATOM   11085 C CB  . ASN I 2 84  ? 93.62394  85.86811  40.83265  1.000 129.06797 ?  99  ASN K    CB  1 
ATOM   11086 C CG  . ASN I 2 84  ? 94.66978  85.77436  39.73834  1.000 129.18098 ?  99  ASN K    CG  1 
ATOM   11087 O OD1 . ASN I 2 84  ? 94.53342  86.38679  38.67897  1.000 130.86349 ?  99  ASN K    OD1 1 
ATOM   11088 N ND2 . ASN I 2 84  ? 95.72103  85.00313  39.98920  1.000 128.22465 ?  99  ASN K    ND2 1 
ATOM   11089 N N   . LEU I 2 85  ? 90.61823  85.45008  38.68116  1.000 124.44082 ?  100 LEU K    N   1 
ATOM   11090 C CA  . LEU I 2 85  ? 89.95613  84.48706  37.81423  1.000 124.14509 ?  100 LEU K    CA  1 
ATOM   11091 C C   . LEU I 2 85  ? 90.80673  84.20509  36.58159  1.000 125.32788 ?  100 LEU K    C   1 
ATOM   11092 O O   . LEU I 2 85  ? 91.48365  85.09219  36.05472  1.000 127.24714 ?  100 LEU K    O   1 
ATOM   11093 C CB  . LEU I 2 85  ? 88.57729  85.00242  37.40384  1.000 125.34050 ?  100 LEU K    CB  1 
ATOM   11094 C CG  . LEU I 2 85  ? 87.55241  83.93026  37.03029  1.000 124.43226 ?  100 LEU K    CG  1 
ATOM   11095 C CD1 . LEU I 2 85  ? 87.36941  82.95107  38.17927  1.000 121.78953 ?  100 LEU K    CD1 1 
ATOM   11096 C CD2 . LEU I 2 85  ? 86.22502  84.56363  36.65183  1.000 125.85496 ?  100 LEU K    CD2 1 
ATOM   11097 N N   . GLN I 2 86  ? 90.77200  82.96034  36.13000  1.000 125.27243 ?  101 GLN K    N   1 
ATOM   11098 C CA  . GLN I 2 86  ? 91.54774  82.47651  35.00055  1.000 125.87075 ?  101 GLN K    CA  1 
ATOM   11099 C C   . GLN I 2 86  ? 90.61144  81.84944  33.98089  1.000 126.34918 ?  101 GLN K    C   1 
ATOM   11100 O O   . GLN I 2 86  ? 89.50205  81.42732  34.32400  1.000 125.51466 ?  101 GLN K    O   1 
ATOM   11101 C CB  . GLN I 2 86  ? 92.59530  81.44933  35.45767  1.000 124.17745 ?  101 GLN K    CB  1 
ATOM   11102 C CG  . GLN I 2 86  ? 93.74596  82.04189  36.25856  1.000 124.12517 ?  101 GLN K    CG  1 
ATOM   11103 C CD  . GLN I 2 86  ? 94.83863  82.61606  35.37641  1.000 125.95041 ?  101 GLN K    CD  1 
ATOM   11104 O OE1 . GLN I 2 86  ? 94.94529  82.27398  34.19862  1.000 127.06015 ?  101 GLN K    OE1 1 
ATOM   11105 N NE2 . GLN I 2 86  ? 95.65929  83.49225  35.94458  1.000 126.55669 ?  101 GLN K    NE2 1 
ATOM   11106 N N   . PRO I 2 87  ? 91.02599  81.77632  32.71146  1.000 125.16663 ?  102 PRO K    N   1 
ATOM   11107 C CA  . PRO I 2 87  ? 90.15596  81.16866  31.68960  1.000 125.82716 ?  102 PRO K    CA  1 
ATOM   11108 C C   . PRO I 2 87  ? 89.89353  79.68463  31.89948  1.000 123.81467 ?  102 PRO K    C   1 
ATOM   11109 O O   . PRO I 2 87  ? 89.03236  79.12873  31.20565  1.000 124.21165 ?  102 PRO K    O   1 
ATOM   11110 C CB  . PRO I 2 87  ? 90.92010  81.41728  30.38105  1.000 127.98763 ?  102 PRO K    CB  1 
ATOM   11111 C CG  . PRO I 2 87  ? 92.33807  81.62688  30.80043  1.000 127.72739 ?  102 PRO K    CG  1 
ATOM   11112 C CD  . PRO I 2 87  ? 92.26107  82.32347  32.12416  1.000 126.73780 ?  102 PRO K    CD  1 
ATOM   11113 N N   . HIS I 2 88  ? 90.59580  79.02797  32.82124  1.000 126.81062 ?  103 HIS K    N   1 
ATOM   11114 C CA  . HIS I 2 88  ? 90.37793  77.61598  33.10222  1.000 124.93692 ?  103 HIS K    CA  1 
ATOM   11115 C C   . HIS I 2 88  ? 89.46846  77.38246  34.30176  1.000 123.54537 ?  103 HIS K    C   1 
ATOM   11116 O O   . HIS I 2 88  ? 89.21577  76.22586  34.65363  1.000 122.11531 ?  103 HIS K    O   1 
ATOM   11117 C CB  . HIS I 2 88  ? 91.71871  76.90399  33.31955  1.000 123.91618 ?  103 HIS K    CB  1 
ATOM   11118 C CG  . HIS I 2 88  ? 92.49635  77.41494  34.49272  1.000 123.07093 ?  103 HIS K    CG  1 
ATOM   11119 N ND1 . HIS I 2 88  ? 92.16327  77.11367  35.79581  1.000 121.48388 ?  103 HIS K    ND1 1 
ATOM   11120 C CD2 . HIS I 2 88  ? 93.59627  78.20206  34.55850  1.000 123.81920 ?  103 HIS K    CD2 1 
ATOM   11121 C CE1 . HIS I 2 88  ? 93.02176  77.69605  36.61369  1.000 121.26799 ?  103 HIS K    CE1 1 
ATOM   11122 N NE2 . HIS I 2 88  ? 93.90161  78.36249  35.88829  1.000 122.68648 ?  103 HIS K    NE2 1 
ATOM   11123 N N   . ASP I 2 89  ? 88.97316  78.44435  34.93712  1.000 126.43806 ?  104 ASP K    N   1 
ATOM   11124 C CA  . ASP I 2 89  ? 88.04936  78.31064  36.05553  1.000 125.46594 ?  104 ASP K    CA  1 
ATOM   11125 C C   . ASP I 2 89  ? 86.59762  78.16691  35.61908  1.000 126.19904 ?  104 ASP K    C   1 
ATOM   11126 O O   . ASP I 2 89  ? 85.73573  77.91766  36.46867  1.000 125.80289 ?  104 ASP K    O   1 
ATOM   11127 C CB  . ASP I 2 89  ? 88.17393  79.51386  36.99724  1.000 125.81548 ?  104 ASP K    CB  1 
ATOM   11128 C CG  . ASP I 2 89  ? 89.39701  79.43404  37.88866  1.000 124.79931 ?  104 ASP K    CG  1 
ATOM   11129 O OD1 . ASP I 2 89  ? 90.14133  78.43592  37.79211  1.000 123.77164 ?  104 ASP K    OD1 1 
ATOM   11130 O OD2 . ASP I 2 89  ? 89.61141  80.36836  38.68935  1.000 125.81283 ?  104 ASP K    OD2 1 
ATOM   11131 N N   . ALA I 2 90  ? 86.30615  78.31669  34.32981  1.000 121.95748 ?  105 ALA K    N   1 
ATOM   11132 C CA  . ALA I 2 90  ? 84.93486  78.21148  33.85529  1.000 122.92953 ?  105 ALA K    CA  1 
ATOM   11133 C C   . ALA I 2 90  ? 84.45109  76.76663  33.91342  1.000 121.74110 ?  105 ALA K    C   1 
ATOM   11134 O O   . ALA I 2 90  ? 85.23126  75.81826  33.79227  1.000 120.56521 ?  105 ALA K    O   1 
ATOM   11135 C CB  . ALA I 2 90  ? 84.82064  78.74523  32.42775  1.000 124.96861 ?  105 ALA K    CB  1 
ATOM   11136 N N   . GLY I 2 91  ? 83.14419  76.60681  34.10438  1.000 118.90769 ?  106 GLY K    N   1 
ATOM   11137 C CA  . GLY I 2 91  ? 82.54597  75.28841  34.16370  1.000 118.18691 ?  106 GLY K    CA  1 
ATOM   11138 C C   . GLY I 2 91  ? 81.46466  75.16995  35.21696  1.000 119.57446 ?  106 GLY K    C   1 
ATOM   11139 O O   . GLY I 2 91  ? 80.78764  76.15288  35.53129  1.000 121.30149 ?  106 GLY K    O   1 
ATOM   11140 N N   . LEU I 2 92  ? 81.30069  73.97640  35.78087  1.000 114.36492 ?  107 LEU K    N   1 
ATOM   11141 C CA  . LEU I 2 92  ? 80.22774  73.68939  36.72492  1.000 115.84835 ?  107 LEU K    CA  1 
ATOM   11142 C C   . LEU I 2 92  ? 80.79397  73.58157  38.13452  1.000 115.96797 ?  107 LEU K    C   1 
ATOM   11143 O O   . LEU I 2 92  ? 81.67815  72.75744  38.39263  1.000 114.11923 ?  107 LEU K    O   1 
ATOM   11144 C CB  . LEU I 2 92  ? 79.49883  72.40044  36.34545  1.000 116.05733 ?  107 LEU K    CB  1 
ATOM   11145 C CG  . LEU I 2 92  ? 78.30751  71.99913  37.21602  1.000 118.96378 ?  107 LEU K    CG  1 
ATOM   11146 C CD1 . LEU I 2 92  ? 77.26540  73.10181  37.24008  1.000 122.03740 ?  107 LEU K    CD1 1 
ATOM   11147 C CD2 . LEU I 2 92  ? 77.69949  70.70201  36.71345  1.000 119.12276 ?  107 LEU K    CD2 1 
ATOM   11148 N N   . TYR I 2 93  ? 80.28308  74.41116  39.03646  1.000 117.20710 ?  108 TYR K    N   1 
ATOM   11149 C CA  . TYR I 2 93  ? 80.53840  74.30829  40.46624  1.000 117.99019 ?  108 TYR K    CA  1 
ATOM   11150 C C   . TYR I 2 93  ? 79.22495  73.96157  41.17019  1.000 120.77626 ?  108 TYR K    C   1 
ATOM   11151 O O   . TYR I 2 93  ? 78.20491  73.69604  40.52730  1.000 122.08055 ?  108 TYR K    O   1 
ATOM   11152 C CB  . TYR I 2 93  ? 81.15092  75.60285  41.00515  1.000 118.35323 ?  108 TYR K    CB  1 
ATOM   11153 C CG  . TYR I 2 93  ? 82.60247  75.82275  40.63669  1.000 115.89230 ?  108 TYR K    CG  1 
ATOM   11154 C CD1 . TYR I 2 93  ? 82.95862  76.29565  39.38054  1.000 114.45489 ?  108 TYR K    CD1 1 
ATOM   11155 C CD2 . TYR I 2 93  ? 83.61584  75.57474  41.55379  1.000 115.24302 ?  108 TYR K    CD2 1 
ATOM   11156 C CE1 . TYR I 2 93  ? 84.28423  76.50593  39.04413  1.000 112.39708 ?  108 TYR K    CE1 1 
ATOM   11157 C CE2 . TYR I 2 93  ? 84.94333  75.78378  41.22792  1.000 113.39338 ?  108 TYR K    CE2 1 
ATOM   11158 C CZ  . TYR I 2 93  ? 85.27173  76.25139  39.97250  1.000 111.95343 ?  108 TYR K    CZ  1 
ATOM   11159 O OH  . TYR I 2 93  ? 86.59211  76.45570  39.64144  1.000 110.25572 ?  108 TYR K    OH  1 
ATOM   11160 N N   . GLN I 2 94  ? 79.24911  73.97324  42.50140  1.000 117.97565 ?  109 GLN K    N   1 
ATOM   11161 C CA  . GLN I 2 94  ? 78.06951  73.59185  43.26523  1.000 120.59869 ?  109 GLN K    CA  1 
ATOM   11162 C C   . GLN I 2 94  ? 78.16304  74.16936  44.67011  1.000 122.07629 ?  109 GLN K    C   1 
ATOM   11163 O O   . GLN I 2 94  ? 79.25722  74.41099  45.18535  1.000 120.76827 ?  109 GLN K    O   1 
ATOM   11164 C CB  . GLN I 2 94  ? 77.91817  72.06691  43.32399  1.000 119.87591 ?  109 GLN K    CB  1 
ATOM   11165 C CG  . GLN I 2 94  ? 76.53283  71.58464  43.71961  1.000 122.66653 ?  109 GLN K    CG  1 
ATOM   11166 C CD  . GLN I 2 94  ? 76.42881  70.07344  43.73193  1.000 121.85278 ?  109 GLN K    CD  1 
ATOM   11167 O OE1 . GLN I 2 94  ? 77.22909  69.38976  44.37012  1.000 120.20252 ?  109 GLN K    OE1 1 
ATOM   11168 N NE2 . GLN I 2 94  ? 75.44451  69.54251  43.01622  1.000 123.14121 ?  109 GLN K    NE2 1 
ATOM   11169 N N   . CYS I 2 95  ? 76.99882  74.38894  45.27692  1.000 119.64737 ?  110 CYS K    N   1 
ATOM   11170 C CA  . CYS I 2 95  ? 76.88140  74.83138  46.66131  1.000 121.36646 ?  110 CYS K    CA  1 
ATOM   11171 C C   . CYS I 2 95  ? 76.22366  73.71943  47.46797  1.000 122.62676 ?  110 CYS K    C   1 
ATOM   11172 O O   . CYS I 2 95  ? 75.09269  73.31963  47.17065  1.000 124.56987 ?  110 CYS K    O   1 
ATOM   11173 C CB  . CYS I 2 95  ? 76.07034  76.12428  46.75798  1.000 123.90286 ?  110 CYS K    CB  1 
ATOM   11174 S SG  . CYS I 2 95  ? 77.00284  77.63012  46.38781  1.000 122.68536 ?  110 CYS K    SG  1 
ATOM   11175 N N   . GLN I 2 96  ? 76.92793  73.22446  48.48242  1.000 120.29105 ?  111 GLN K    N   1 
ATOM   11176 C CA  . GLN I 2 96  ? 76.47034  72.09238  49.27183  1.000 121.10201 ?  111 GLN K    CA  1 
ATOM   11177 C C   . GLN I 2 96  ? 76.35784  72.47347  50.74243  1.000 122.78019 ?  111 GLN K    C   1 
ATOM   11178 O O   . GLN I 2 96  ? 77.01045  73.40550  51.22063  1.000 122.52820 ?  111 GLN K    O   1 
ATOM   11179 C CB  . GLN I 2 96  ? 77.41542  70.89249  49.12025  1.000 118.38858 ?  111 GLN K    CB  1 
ATOM   11180 C CG  . GLN I 2 96  ? 77.53636  70.36837  47.69935  1.000 116.52015 ?  111 GLN K    CG  1 
ATOM   11181 C CD  . GLN I 2 96  ? 78.51773  69.21830  47.58640  1.000 113.77701 ?  111 GLN K    CD  1 
ATOM   11182 O OE1 . GLN I 2 96  ? 79.20728  68.87897  48.54813  1.000 113.28891 ?  111 GLN K    OE1 1 
ATOM   11183 N NE2 . GLN I 2 96  ? 78.58494  68.61098  46.40741  1.000 112.07009 ?  111 GLN K    NE2 1 
ATOM   11184 N N   . SER I 2 97  ? 75.51383  71.73180  51.45589  1.000 119.06067 ?  112 SER K    N   1 
ATOM   11185 C CA  . SER I 2 97  ? 75.33820  71.87981  52.89402  1.000 120.56693 ?  112 SER K    CA  1 
ATOM   11186 C C   . SER I 2 97  ? 75.67912  70.55699  53.56301  1.000 119.48585 ?  112 SER K    C   1 
ATOM   11187 O O   . SER I 2 97  ? 75.11422  69.51604  53.21122  1.000 119.73842 ?  112 SER K    O   1 
ATOM   11188 C CB  . SER I 2 97  ? 73.90734  72.30170  53.23931  1.000 124.10908 ?  112 SER K    CB  1 
ATOM   11189 O OG  . SER I 2 97  ? 72.97232  71.32040  52.82684  1.000 125.39642 ?  112 SER K    OG  1 
ATOM   11190 N N   . LEU I 2 98  ? 76.59687  70.59936  54.52325  1.000 119.00732 ?  113 LEU K    N   1 
ATOM   11191 C CA  . LEU I 2 98  ? 77.12817  69.39843  55.15337  1.000 117.71453 ?  113 LEU K    CA  1 
ATOM   11192 C C   . LEU I 2 98  ? 76.37458  69.09886  56.44268  1.000 119.45165 ?  113 LEU K    C   1 
ATOM   11193 O O   . LEU I 2 98  ? 76.28858  69.95346  57.33070  1.000 120.36069 ?  113 LEU K    O   1 
ATOM   11194 C CB  . LEU I 2 98  ? 78.61993  69.56071  55.44521  1.000 115.57906 ?  113 LEU K    CB  1 
ATOM   11195 C CG  . LEU I 2 98  ? 79.47223  70.08780  54.29122  1.000 113.99344 ?  113 LEU K    CG  1 
ATOM   11196 C CD1 . LEU I 2 98  ? 80.88341  70.35741  54.77398  1.000 112.65497 ?  113 LEU K    CD1 1 
ATOM   11197 C CD2 . LEU I 2 98  ? 79.47358  69.11086  53.12442  1.000 112.53696 ?  113 LEU K    CD2 1 
ATOM   11198 N N   . HIS I 2 99  ? 75.83574  67.88512  56.54136  1.000 119.15989 ?  114 HIS K    N   1 
ATOM   11199 C CA  . HIS I 2 99  ? 75.21338  67.41249  57.77410  1.000 120.36338 ?  114 HIS K    CA  1 
ATOM   11200 C C   . HIS I 2 99  ? 75.47106  65.91921  57.89518  1.000 118.94193 ?  114 HIS K    C   1 
ATOM   11201 O O   . HIS I 2 99  ? 75.04094  65.14159  57.03788  1.000 119.21712 ?  114 HIS K    O   1 
ATOM   11202 C CB  . HIS I 2 99  ? 73.71229  67.71267  57.79694  1.000 123.71377 ?  114 HIS K    CB  1 
ATOM   11203 C CG  . HIS I 2 99  ? 72.96110  67.15256  56.62956  1.000 124.77669 ?  114 HIS K    CG  1 
ATOM   11204 N ND1 . HIS I 2 99  ? 72.53666  65.84222  56.57707  1.000 125.00235 ?  114 HIS K    ND1 1 
ATOM   11205 C CD2 . HIS I 2 99  ? 72.56393  67.72380  55.46795  1.000 125.51742 ?  114 HIS K    CD2 1 
ATOM   11206 C CE1 . HIS I 2 99  ? 71.90753  65.63152  55.43473  1.000 125.83375 ?  114 HIS K    CE1 1 
ATOM   11207 N NE2 . HIS I 2 99  ? 71.91042  66.75705  54.74344  1.000 126.11023 ?  114 HIS K    NE2 1 
ATOM   11208 N N   . GLY I 2 100 ? 76.17338  65.51945  58.95125  1.000 122.19578 ?  115 GLY K    N   1 
ATOM   11209 C CA  . GLY I 2 100 ? 76.53004  64.12441  59.11377  1.000 120.03209 ?  115 GLY K    CA  1 
ATOM   11210 C C   . GLY I 2 100 ? 77.50838  63.67483  58.04873  1.000 118.43782 ?  115 GLY K    C   1 
ATOM   11211 O O   . GLY I 2 100 ? 78.62598  64.19210  57.96428  1.000 116.75160 ?  115 GLY K    O   1 
ATOM   11212 N N   . SER I 2 101 ? 77.09610  62.71627  57.22127  1.000 119.28554 ?  116 SER K    N   1 
ATOM   11213 C CA  . SER I 2 101 ? 77.91343  62.24079  56.11544  1.000 117.37782 ?  116 SER K    CA  1 
ATOM   11214 C C   . SER I 2 101 ? 77.32129  62.56139  54.75059  1.000 117.92104 ?  116 SER K    C   1 
ATOM   11215 O O   . SER I 2 101 ? 77.86820  62.11421  53.73499  1.000 115.83409 ?  116 SER K    O   1 
ATOM   11216 C CB  . SER I 2 101 ? 78.13740  60.72642  56.23323  1.000 114.56294 ?  116 SER K    CB  1 
ATOM   11217 O OG  . SER I 2 101 ? 76.90128  60.03519  56.21794  1.000 116.39669 ?  116 SER K    OG  1 
ATOM   11218 N N   . GLU I 2 102 ? 76.23299  63.31956  54.69235  1.000 118.56252 ?  117 GLU K    N   1 
ATOM   11219 C CA  . GLU I 2 102 ? 75.58911  63.67572  53.43825  1.000 119.04216 ?  117 GLU K    CA  1 
ATOM   11220 C C   . GLU I 2 102 ? 75.87100  65.13347  53.09554  1.000 119.18904 ?  117 GLU K    C   1 
ATOM   11221 O O   . GLU I 2 102 ? 76.35074  65.91463  53.92068  1.000 119.46543 ?  117 GLU K    O   1 
ATOM   11222 C CB  . GLU I 2 102 ? 74.07869  63.42394  53.51293  1.000 122.00614 ?  117 GLU K    CB  1 
ATOM   11223 C CG  . GLU I 2 102 ? 73.69391  61.96145  53.67468  1.000 121.86729 ?  117 GLU K    CG  1 
ATOM   11224 C CD  . GLU I 2 102 ? 72.19722  61.76780  53.82958  1.000 125.22516 ?  117 GLU K    CD  1 
ATOM   11225 O OE1 . GLU I 2 102 ? 71.51339  62.72204  54.25824  1.000 127.93066 ?  117 GLU K    OE1 1 
ATOM   11226 O OE2 . GLU I 2 102 ? 71.70523  60.66224  53.52043  1.000 125.26192 ?  117 GLU K    OE2 1 
ATOM   11227 N N   . ALA I 2 103 ? 75.56416  65.49450  51.85065  1.000 119.96677 ?  118 ALA K    N   1 
ATOM   11228 C CA  . ALA I 2 103 ? 75.76775  66.85718  51.35907  1.000 120.07360 ?  118 ALA K    CA  1 
ATOM   11229 C C   . ALA I 2 103 ? 74.60524  67.19999  50.43329  1.000 121.94998 ?  118 ALA K    C   1 
ATOM   11230 O O   . ALA I 2 103 ? 74.55629  66.73534  49.29054  1.000 120.78920 ?  118 ALA K    O   1 
ATOM   11231 C CB  . ALA I 2 103 ? 77.10722  66.99436  50.64583  1.000 116.98321 ?  118 ALA K    CB  1 
ATOM   11232 N N   . ASP I 2 104 ? 73.67612  68.01312  50.92784  1.000 120.11463 ?  119 ASP K    N   1 
ATOM   11233 C CA  . ASP I 2 104 ? 72.52984  68.42504  50.13082  1.000 122.52583 ?  119 ASP K    CA  1 
ATOM   11234 C C   . ASP I 2 104 ? 72.92258  69.56714  49.20226  1.000 121.67634 ?  119 ASP K    C   1 
ATOM   11235 O O   . ASP I 2 104 ? 73.54581  70.54336  49.63065  1.000 121.16809 ?  119 ASP K    O   1 
ATOM   11236 C CB  . ASP I 2 104 ? 71.37238  68.84548  51.03575  1.000 126.40171 ?  119 ASP K    CB  1 
ATOM   11237 C CG  . ASP I 2 104 ? 70.86100  67.70433  51.89204  1.000 127.53329 ?  119 ASP K    CG  1 
ATOM   11238 O OD1 . ASP I 2 104 ? 70.91371  66.54485  51.42968  1.000 126.26813 ?  119 ASP K    OD1 1 
ATOM   11239 O OD2 . ASP I 2 104 ? 70.41169  67.96399  53.02828  1.000 129.64084 ?  119 ASP K    OD2 1 
ATOM   11240 N N   . THR I 2 105 ? 72.55884  69.43884  47.92908  1.000 123.75047 ?  120 THR K    N   1 
ATOM   11241 C CA  . THR I 2 105 ? 72.86867  70.45408  46.93032  1.000 122.86565 ?  120 THR K    CA  1 
ATOM   11242 C C   . THR I 2 105 ? 71.97370  71.66972  47.14045  1.000 126.05034 ?  120 THR K    C   1 
ATOM   11243 O O   . THR I 2 105 ? 70.75283  71.58669  46.96877  1.000 129.13735 ?  120 THR K    O   1 
ATOM   11244 C CB  . THR I 2 105 ? 72.67884  69.89406  45.52291  1.000 121.88263 ?  120 THR K    CB  1 
ATOM   11245 O OG1 . THR I 2 105 ? 71.28015  69.72772  45.26054  1.000 125.23238 ?  120 THR K    OG1 1 
ATOM   11246 C CG2 . THR I 2 105 ? 73.36794  68.54510  45.39041  1.000 119.21227 ?  120 THR K    CG2 1 
ATOM   11247 N N   . LEU I 2 106 ? 72.58141  72.79868  47.50257  1.000 123.14650 ?  121 LEU K    N   1 
ATOM   11248 C CA  . LEU I 2 106 ? 71.85116  74.04306  47.71475  1.000 125.96868 ?  121 LEU K    CA  1 
ATOM   11249 C C   . LEU I 2 106 ? 71.60845  74.81078  46.42100  1.000 126.13130 ?  121 LEU K    C   1 
ATOM   11250 O O   . LEU I 2 106 ? 70.53949  75.40655  46.25044  1.000 129.16360 ?  121 LEU K    O   1 
ATOM   11251 C CB  . LEU I 2 106 ? 72.60348  74.93380  48.70870  1.000 125.44093 ?  121 LEU K    CB  1 
ATOM   11252 C CG  . LEU I 2 106 ? 72.68743  74.40709  50.14255  1.000 126.00157 ?  121 LEU K    CG  1 
ATOM   11253 C CD1 . LEU I 2 106 ? 73.46452  75.36975  51.02829  1.000 125.38535 ?  121 LEU K    CD1 1 
ATOM   11254 C CD2 . LEU I 2 106 ? 71.29391  74.17252  50.69480  1.000 129.72447 ?  121 LEU K    CD2 1 
ATOM   11255 N N   . ARG I 2 107 ? 72.57440  74.81008  45.50395  1.000 128.67715 ?  122 ARG K    N   1 
ATOM   11256 C CA  . ARG I 2 107 ? 72.43545  75.55737  44.26025  1.000 128.59782 ?  122 ARG K    CA  1 
ATOM   11257 C C   . ARG I 2 107 ? 73.44732  75.04531  43.24799  1.000 125.05483 ?  122 ARG K    C   1 
ATOM   11258 O O   . ARG I 2 107 ? 74.62833  74.89432  43.57409  1.000 122.33851 ?  122 ARG K    O   1 
ATOM   11259 C CB  . ARG I 2 107 ? 72.63961  77.05784  44.49796  1.000 129.06792 ?  122 ARG K    CB  1 
ATOM   11260 C CG  . ARG I 2 107 ? 72.26167  77.93379  43.31902  1.000 129.68170 ?  122 ARG K    CG  1 
ATOM   11261 C CD  . ARG I 2 107 ? 71.19147  78.93623  43.71662  1.000 133.26402 ?  122 ARG K    CD  1 
ATOM   11262 N NE  . ARG I 2 107 ? 70.03779  78.27239  44.31647  1.000 136.37621 ?  122 ARG K    NE  1 
ATOM   11263 C CZ  . ARG I 2 107 ? 68.99652  78.90767  44.84352  1.000 139.85647 ?  122 ARG K    CZ  1 
ATOM   11264 N NH1 . ARG I 2 107 ? 68.95793  80.23270  44.84823  1.000 140.55691 ?  122 ARG K    NH1 1 
ATOM   11265 N NH2 . ARG I 2 107 ? 67.99305  78.21703  45.36780  1.000 142.67571 ?  122 ARG K    NH2 1 
ATOM   11266 N N   . LYS I 2 108 ? 72.98427  74.78320  42.02753  1.000 131.36623 ?  123 LYS K    N   1 
ATOM   11267 C CA  . LYS I 2 108 ? 73.86862  74.43812  40.91662  1.000 128.15139 ?  123 LYS K    CA  1 
ATOM   11268 C C   . LYS I 2 108 ? 74.23159  75.73167  40.19985  1.000 127.56396 ?  123 LYS K    C   1 
ATOM   11269 O O   . LYS I 2 108 ? 73.44263  76.26440  39.41672  1.000 129.42952 ?  123 LYS K    O   1 
ATOM   11270 C CB  . LYS I 2 108 ? 73.20338  73.44515  39.97036  1.000 128.66317 ?  123 LYS K    CB  1 
ATOM   11271 C CG  . LYS I 2 108 ? 72.83275  72.11461  40.60377  1.000 129.15917 ?  123 LYS K    CG  1 
ATOM   11272 C CD  . LYS I 2 108 ? 72.58905  71.05184  39.54065  1.000 128.40993 ?  123 LYS K    CD  1 
ATOM   11273 C CE  . LYS I 2 108 ? 71.58309  71.52055  38.50141  1.000 130.98064 ?  123 LYS K    CE  1 
ATOM   11274 N NZ  . LYS I 2 108 ? 71.42795  70.53554  37.39462  1.000 130.16701 ?  123 LYS K    NZ  1 
ATOM   11275 N N   . VAL I 2 109 ? 75.42972  76.24370  40.46998  1.000 127.72187 ?  124 VAL K    N   1 
ATOM   11276 C CA  . VAL I 2 109 ? 75.87199  77.50121  39.87918  1.000 127.07049 ?  124 VAL K    CA  1 
ATOM   11277 C C   . VAL I 2 109 ? 76.51688  77.22570  38.52785  1.000 124.47756 ?  124 VAL K    C   1 
ATOM   11278 O O   . VAL I 2 109 ? 76.57741  76.07644  38.07828  1.000 123.27768 ?  124 VAL K    O   1 
ATOM   11279 C CB  . VAL I 2 109 ? 76.84307  78.24461  40.81347  1.000 126.06013 ?  124 VAL K    CB  1 
ATOM   11280 C CG1 . VAL I 2 109 ? 76.22258  78.42215  42.19000  1.000 128.54980 ?  124 VAL K    CG1 1 
ATOM   11281 C CG2 . VAL I 2 109 ? 78.15691  77.49647  40.90940  1.000 122.76477 ?  124 VAL K    CG2 1 
ATOM   11282 N N   . LEU I 2 110 ? 76.99645  78.27872  37.87033  1.000 128.93220 ?  125 LEU K    N   1 
ATOM   11283 C CA  . LEU I 2 110 ? 77.67176  78.14978  36.58778  1.000 126.43417 ?  125 LEU K    CA  1 
ATOM   11284 C C   . LEU I 2 110 ? 78.65873  79.29761  36.44470  1.000 125.02548 ?  125 LEU K    C   1 
ATOM   11285 O O   . LEU I 2 110 ? 78.32922  80.44769  36.74634  1.000 126.61654 ?  125 LEU K    O   1 
ATOM   11286 C CB  . LEU I 2 110 ? 76.67495  78.14890  35.42318  1.000 127.93516 ?  125 LEU K    CB  1 
ATOM   11287 C CG  . LEU I 2 110 ? 77.27066  78.00565  34.02228  1.000 126.78154 ?  125 LEU K    CG  1 
ATOM   11288 C CD1 . LEU I 2 110 ? 78.09751  76.74010  33.92461  1.000 124.42113 ?  125 LEU K    CD1 1 
ATOM   11289 C CD2 . LEU I 2 110 ? 76.17370  78.00302  32.97767  1.000 128.87090 ?  125 LEU K    CD2 1 
ATOM   11290 N N   . VAL I 2 111 ? 79.86626  78.97930  35.98607  1.000 126.17643 ?  126 VAL K    N   1 
ATOM   11291 C CA  . VAL I 2 111 ? 80.95941  79.93983  35.90222  1.000 125.30953 ?  126 VAL K    CA  1 
ATOM   11292 C C   . VAL I 2 111 ? 81.34957  80.11710  34.44238  1.000 124.89431 ?  126 VAL K    C   1 
ATOM   11293 O O   . VAL I 2 111 ? 81.64365  79.13678  33.74831  1.000 123.67366 ?  126 VAL K    O   1 
ATOM   11294 C CB  . VAL I 2 111 ? 82.17156  79.49239  36.73943  1.000 123.33488 ?  126 VAL K    CB  1 
ATOM   11295 C CG1 . VAL I 2 111 ? 83.33497  80.45189  36.54451  1.000 122.80053 ?  126 VAL K    CG1 1 
ATOM   11296 C CG2 . VAL I 2 111 ? 81.79197  79.40079  38.20783  1.000 123.78920 ?  126 VAL K    CG2 1 
ATOM   11297 N N   . GLU I 2 112 ? 81.34895  81.36548  33.98226  1.000 123.97508 ?  127 GLU K    N   1 
ATOM   11298 C CA  . GLU I 2 112 ? 81.84323  81.72697  32.66371  1.000 125.40757 ?  127 GLU K    CA  1 
ATOM   11299 C C   . GLU I 2 112 ? 82.98765  82.72023  32.80564  1.000 125.81900 ?  127 GLU K    C   1 
ATOM   11300 O O   . GLU I 2 112 ? 83.02505  83.51976  33.74589  1.000 125.59160 ?  127 GLU K    O   1 
ATOM   11301 C CB  . GLU I 2 112 ? 80.74033  82.33557  31.78847  1.000 127.71258 ?  127 GLU K    CB  1 
ATOM   11302 C CG  . GLU I 2 112 ? 79.68805  81.34780  31.31987  1.000 127.84943 ?  127 GLU K    CG  1 
ATOM   11303 C CD  . GLU I 2 112 ? 78.77221  81.93939  30.26641  1.000 130.42582 ?  127 GLU K    CD  1 
ATOM   11304 O OE1 . GLU I 2 112 ? 79.08339  83.03606  29.75531  1.000 132.08704 ?  127 GLU K    OE1 1 
ATOM   11305 O OE2 . GLU I 2 112 ? 77.74186  81.30986  29.94971  1.000 131.07012 ?  127 GLU K    OE2 1 
ATOM   11306 N N   . VAL I 2 113 ? 83.92260  82.66251  31.86229  1.000 124.05378 ?  128 VAL K    N   1 
ATOM   11307 C CA  . VAL I 2 113 ? 85.07155  83.55669  31.84448  1.000 124.95333 ?  128 VAL K    CA  1 
ATOM   11308 C C   . VAL I 2 113 ? 85.06929  84.33044  30.53458  1.000 127.79426 ?  128 VAL K    C   1 
ATOM   11309 O O   . VAL I 2 113 ? 84.56521  83.85835  29.51017  1.000 128.76390 ?  128 VAL K    O   1 
ATOM   11310 C CB  . VAL I 2 113 ? 86.40038  82.79207  32.02944  1.000 123.54264 ?  128 VAL K    CB  1 
ATOM   11311 C CG1 . VAL I 2 113 ? 86.44059  82.12695  33.39620  1.000 120.85412 ?  128 VAL K    CG1 1 
ATOM   11312 C CG2 . VAL I 2 113 ? 86.57913  81.76212  30.92543  1.000 123.82114 ?  128 VAL K    CG2 1 
ATOM   11313 N N   . LEU I 2 114 ? 85.63417  85.53475  30.57618  1.000 127.81956 ?  129 LEU K    N   1 
ATOM   11314 C CA  . LEU I 2 114 ? 85.69885  86.40832  29.41532  1.000 130.69338 ?  129 LEU K    CA  1 
ATOM   11315 C C   . LEU I 2 114 ? 87.10912  86.95984  29.26997  1.000 131.54970 ?  129 LEU K    C   1 
ATOM   11316 O O   . LEU I 2 114 ? 87.80565  87.19964  30.26011  1.000 130.41745 ?  129 LEU K    O   1 
ATOM   11317 C CB  . LEU I 2 114 ? 84.69376  87.56957  29.51549  1.000 132.32966 ?  129 LEU K    CB  1 
ATOM   11318 C CG  . LEU I 2 114 ? 83.20586  87.22527  29.63644  1.000 131.93427 ?  129 LEU K    CG  1 
ATOM   11319 C CD1 . LEU I 2 114 ? 82.80473  87.00598  31.08877  1.000 129.62119 ?  129 LEU K    CD1 1 
ATOM   11320 C CD2 . LEU I 2 114 ? 82.34767  88.30693  28.99753  1.000 134.61222 ?  129 LEU K    CD2 1 
ATOM   11321 N N   . ALA I 2 115 ? 87.52193  87.15876  28.02256  1.000 133.66637 ?  130 ALA K    N   1 
ATOM   11322 C CA  . ALA I 2 115 ? 88.84915  87.68559  27.72913  1.000 134.84765 ?  130 ALA K    CA  1 
ATOM   11323 C C   . ALA I 2 115 ? 88.93329  89.17049  28.06635  1.000 136.58792 ?  130 ALA K    C   1 
ATOM   11324 O O   . ALA I 2 115 ? 87.91233  89.84011  28.22369  1.000 137.39099 ?  130 ALA K    O   1 
ATOM   11325 C CB  . ALA I 2 115 ? 89.20140  87.45170  26.26827  1.000 136.74498 ?  130 ALA K    CB  1 
ATOM   11326 N N   . ASN J 2 5   ? 14.01150  -13.89311 32.98382  1.000 123.49886 ?  20  ASN D000 N   1 
ATOM   11327 C CA  . ASN J 2 5   ? 15.24789  -13.12385 33.06190  1.000 123.09146 ?  20  ASN D000 CA  1 
ATOM   11328 C C   . ASN J 2 5   ? 14.96699  -11.65590 33.37275  1.000 123.08858 ?  20  ASN D000 C   1 
ATOM   11329 O O   . ASN J 2 5   ? 15.59846  -11.06848 34.25116  1.000 122.80175 ?  20  ASN D000 O   1 
ATOM   11330 C CB  . ASN J 2 5   ? 16.04220  -13.25221 31.75855  1.000 123.31966 ?  20  ASN D000 CB  1 
ATOM   11331 C CG  . ASN J 2 5   ? 15.17770  -13.06957 30.52543  1.000 124.02893 ?  20  ASN D000 CG  1 
ATOM   11332 O OD1 . ASN J 2 5   ? 15.04633  -11.96327 30.00346  1.000 124.13825 ?  20  ASN D000 OD1 1 
ATOM   11333 N ND2 . ASN J 2 5   ? 14.58546  -14.15967 30.05106  1.000 124.58540 ?  20  ASN D000 ND2 1 
ATOM   11334 N N   . THR J 2 6   ? 14.01543  -11.06731 32.65129  1.000 124.58055 ?  21  THR D000 N   1 
ATOM   11335 C CA  . THR J 2 6   ? 13.62782  -9.68460  32.88625  1.000 124.70453 ?  21  THR D000 CA  1 
ATOM   11336 C C   . THR J 2 6   ? 12.14401  -9.52759  32.59047  1.000 125.28749 ?  21  THR D000 C   1 
ATOM   11337 O O   . THR J 2 6   ? 11.53840  -10.34425 31.89130  1.000 125.62098 ?  21  THR D000 O   1 
ATOM   11338 C CB  . THR J 2 6   ? 14.44760  -8.70686  32.03327  1.000 124.62971 ?  21  THR D000 CB  1 
ATOM   11339 O OG1 . THR J 2 6   ? 14.10941  -7.36067  32.38923  1.000 124.76568 ?  21  THR D000 OG1 1 
ATOM   11340 C CG2 . THR J 2 6   ? 14.16154  -8.91672  30.55446  1.000 125.07733 ?  21  THR D000 CG2 1 
ATOM   11341 N N   . THR J 2 7   ? 11.56403  -8.46414  33.13816  1.000 122.59660 ?  22  THR D000 N   1 
ATOM   11342 C CA  . THR J 2 7   ? 10.15878  -8.14072  32.94383  1.000 123.21468 ?  22  THR D000 CA  1 
ATOM   11343 C C   . THR J 2 7   ? 10.03595  -6.85962  32.13046  1.000 123.52670 ?  22  THR D000 C   1 
ATOM   11344 O O   . THR J 2 7   ? 10.82791  -5.92700  32.29964  1.000 123.34822 ?  22  THR D000 O   1 
ATOM   11345 C CB  . THR J 2 7   ? 9.43700   -7.97813  34.28444  1.000 123.49311 ?  22  THR D000 CB  1 
ATOM   11346 N N   . VAL J 2 8   ? 9.04124   -6.81878  31.24863  1.000 119.08977 ?  23  VAL D000 N   1 
ATOM   11347 C CA  . VAL J 2 8   ? 8.80983   -5.68259  30.36365  1.000 120.87237 ?  23  VAL D000 CA  1 
ATOM   11348 C C   . VAL J 2 8   ? 7.46647   -5.07038  30.73230  1.000 121.44881 ?  23  VAL D000 C   1 
ATOM   11349 O O   . VAL J 2 8   ? 6.41660   -5.69852  30.54368  1.000 122.23616 ?  23  VAL D000 O   1 
ATOM   11350 C CB  . VAL J 2 8   ? 8.84247   -6.08826  28.88424  1.000 122.84706 ?  23  VAL D000 CB  1 
ATOM   11351 C CG1 . VAL J 2 8   ? 8.48974   -4.90053  28.00229  1.000 124.80825 ?  23  VAL D000 CG1 1 
ATOM   11352 C CG2 . VAL J 2 8   ? 10.20971  -6.64065  28.51813  1.000 122.33945 ?  23  VAL D000 CG2 1 
ATOM   11353 N N   . PHE J 2 9   ? 7.49633   -3.84803  31.25514  1.000 122.34367 ?  24  PHE D000 N   1 
ATOM   11354 C CA  . PHE J 2 9   ? 6.29279   -3.09039  31.58851  1.000 123.09226 ?  24  PHE D000 CA  1 
ATOM   11355 C C   . PHE J 2 9   ? 6.20598   -1.90687  30.63196  1.000 123.55908 ?  24  PHE D000 C   1 
ATOM   11356 O O   . PHE J 2 9   ? 6.93528   -0.92274  30.78107  1.000 123.47485 ?  24  PHE D000 O   1 
ATOM   11357 C CB  . PHE J 2 9   ? 6.31681   -2.63056  33.04444  1.000 123.26796 ?  24  PHE D000 CB  1 
ATOM   11358 C CG  . PHE J 2 9   ? 6.21804   -3.75182  34.03754  1.000 123.07447 ?  24  PHE D000 CG  1 
ATOM   11359 C CD1 . PHE J 2 9   ? 4.98565   -4.28126  34.38101  1.000 123.61030 ?  24  PHE D000 CD1 1 
ATOM   11360 C CD2 . PHE J 2 9   ? 7.35583   -4.27358  34.62936  1.000 122.42433 ?  24  PHE D000 CD2 1 
ATOM   11361 C CE1 . PHE J 2 9   ? 4.88905   -5.31256  35.29573  1.000 123.49118 ?  24  PHE D000 CE1 1 
ATOM   11362 C CE2 . PHE J 2 9   ? 7.26606   -5.30518  35.54541  1.000 122.30307 ?  24  PHE D000 CE2 1 
ATOM   11363 C CZ  . PHE J 2 9   ? 6.03072   -5.82524  35.87888  1.000 122.83674 ?  24  PHE D000 CZ  1 
ATOM   11364 N N   . GLN J 2 10  ? 5.31554   -2.00791  29.65200  1.000 122.03495 ?  25  GLN D000 N   1 
ATOM   11365 C CA  . GLN J 2 10  ? 5.12158   -0.96272  28.66021  1.000 122.85837 ?  25  GLN D000 CA  1 
ATOM   11366 C C   . GLN J 2 10  ? 3.92739   -0.09229  29.03264  1.000 123.75074 ?  25  GLN D000 C   1 
ATOM   11367 O O   . GLN J 2 10  ? 2.95883   -0.55746  29.63932  1.000 123.97270 ?  25  GLN D000 O   1 
ATOM   11368 C CB  . GLN J 2 10  ? 4.91903   -1.55851  27.26367  1.000 124.36501 ?  25  GLN D000 CB  1 
ATOM   11369 C CG  . GLN J 2 10  ? 3.75811   -2.54013  27.14515  1.000 125.09145 ?  25  GLN D000 CG  1 
ATOM   11370 C CD  . GLN J 2 10  ? 4.11214   -3.93681  27.62358  1.000 123.59391 ?  25  GLN D000 CD  1 
ATOM   11371 O OE1 . GLN J 2 10  ? 4.42459   -4.14443  28.79597  1.000 122.46486 ?  25  GLN D000 OE1 1 
ATOM   11372 N NE2 . GLN J 2 10  ? 4.06897   -4.90240  26.71262  1.000 124.69847 ?  25  GLN D000 NE2 1 
ATOM   11373 N N   . GLY J 2 11  ? 4.00980   1.18483   28.66376  1.000 120.45189 ?  26  GLY D000 N   1 
ATOM   11374 C CA  . GLY J 2 11  ? 2.95987   2.13535   28.95881  1.000 121.26548 ?  26  GLY D000 CA  1 
ATOM   11375 C C   . GLY J 2 11  ? 2.84444   3.16715   27.85796  1.000 123.50956 ?  26  GLY D000 C   1 
ATOM   11376 O O   . GLY J 2 11  ? 3.52976   3.09728   26.83586  1.000 124.51377 ?  26  GLY D000 O   1 
ATOM   11377 N N   . VAL J 2 12  ? 1.96086   4.13631   28.08053  1.000 120.04194 ?  27  VAL D000 N   1 
ATOM   11378 C CA  . VAL J 2 12  ? 1.70066   5.21250   27.13250  1.000 122.26083 ?  27  VAL D000 CA  1 
ATOM   11379 C C   . VAL J 2 12  ? 2.28615   6.50127   27.69108  1.000 121.58202 ?  27  VAL D000 C   1 
ATOM   11380 O O   . VAL J 2 12  ? 2.20167   6.76172   28.89737  1.000 119.95462 ?  27  VAL D000 O   1 
ATOM   11381 C CB  . VAL J 2 12  ? 0.19183   5.36461   26.85463  1.000 124.08344 ?  27  VAL D000 CB  1 
ATOM   11382 C CG1 . VAL J 2 12  ? -0.05406  6.40448   25.77115  1.000 126.56500 ?  27  VAL D000 CG1 1 
ATOM   11383 C CG2 . VAL J 2 12  ? -0.41095  4.02494   26.46192  1.000 124.62000 ?  27  VAL D000 CG2 1 
ATOM   11384 N N   . ALA J 2 13  ? 2.88615   7.30283   26.81262  1.000 122.63417 ?  28  ALA D000 N   1 
ATOM   11385 C CA  . ALA J 2 13  ? 3.49063   8.55920   27.23442  1.000 122.22859 ?  28  ALA D000 CA  1 
ATOM   11386 C C   . ALA J 2 13  ? 2.42580   9.52129   27.74453  1.000 122.81556 ?  28  ALA D000 C   1 
ATOM   11387 O O   . ALA J 2 13  ? 1.37353   9.69163   27.12196  1.000 124.71882 ?  28  ALA D000 O   1 
ATOM   11388 C CB  . ALA J 2 13  ? 4.26297   9.18814   26.07485  1.000 123.85039 ?  28  ALA D000 CB  1 
ATOM   11389 N N   . GLY J 2 14  ? 2.70418   10.15061  28.88446  1.000 122.15267 ?  29  GLY D000 N   1 
ATOM   11390 C CA  . GLY J 2 14  ? 1.78290   11.08244  29.49848  1.000 122.98770 ?  29  GLY D000 CA  1 
ATOM   11391 C C   . GLY J 2 14  ? 0.89724   10.49725  30.57582  1.000 123.08530 ?  29  GLY D000 C   1 
ATOM   11392 O O   . GLY J 2 14  ? 0.04325   11.21703  31.10771  1.000 124.08733 ?  29  GLY D000 O   1 
ATOM   11393 N N   . GLN J 2 15  ? 1.06979   9.22184   30.91445  1.000 123.08784 ?  30  GLN D000 N   1 
ATOM   11394 C CA  . GLN J 2 15  ? 0.25968   8.56081   31.92495  1.000 123.22857 ?  30  GLN D000 CA  1 
ATOM   11395 C C   . GLN J 2 15  ? 1.16643   7.82997   32.90546  1.000 122.46364 ?  30  GLN D000 C   1 
ATOM   11396 O O   . GLN J 2 15  ? 2.33520   7.55806   32.62033  1.000 121.61023 ?  30  GLN D000 O   1 
ATOM   11397 C CB  . GLN J 2 15  ? -0.73793  7.58137   31.29025  1.000 123.11133 ?  30  GLN D000 CB  1 
ATOM   11398 C CG  . GLN J 2 15  ? -1.69792  8.23187   30.30567  1.000 124.50261 ?  30  GLN D000 CG  1 
ATOM   11399 C CD  . GLN J 2 15  ? -2.56572  7.22287   29.58131  1.000 125.01430 ?  30  GLN D000 CD  1 
ATOM   11400 O OE1 . GLN J 2 15  ? -2.49734  6.02325   29.84767  1.000 124.26025 ?  30  GLN D000 OE1 1 
ATOM   11401 N NE2 . GLN J 2 15  ? -3.38740  7.70541   28.65623  1.000 127.20510 ?  30  GLN D000 NE2 1 
ATOM   11402 N N   . SER J 2 16  ? 0.60978   7.51218   34.07136  1.000 123.88541 ?  31  SER D000 N   1 
ATOM   11403 C CA  . SER J 2 16  ? 1.38451   6.85903   35.11777  1.000 123.42585 ?  31  SER D000 CA  1 
ATOM   11404 C C   . SER J 2 16  ? 1.65997   5.40559   34.75185  1.000 122.23562 ?  31  SER D000 C   1 
ATOM   11405 O O   . SER J 2 16  ? 0.74840   4.66425   34.37185  1.000 122.18208 ?  31  SER D000 O   1 
ATOM   11406 C CB  . SER J 2 16  ? 0.64461   6.93864   36.45197  1.000 124.36952 ?  31  SER D000 CB  1 
ATOM   11407 O OG  . SER J 2 16  ? 0.45412   8.28525   36.84964  1.000 125.60564 ?  31  SER D000 OG  1 
ATOM   11408 N N   . LEU J 2 17  ? 2.92142   5.00092   34.86833  1.000 123.72530 ?  32  LEU D000 N   1 
ATOM   11409 C CA  . LEU J 2 17  ? 3.34104   3.63282   34.59695  1.000 122.60275 ?  32  LEU D000 CA  1 
ATOM   11410 C C   . LEU J 2 17  ? 3.58679   2.90800   35.91322  1.000 122.46879 ?  32  LEU D000 C   1 
ATOM   11411 O O   . LEU J 2 17  ? 4.25616   3.44048   36.80490  1.000 122.75500 ?  32  LEU D000 O   1 
ATOM   11412 C CB  . LEU J 2 17  ? 4.60439   3.60952   33.73516  1.000 121.73137 ?  32  LEU D000 CB  1 
ATOM   11413 C CG  . LEU J 2 17  ? 5.22449   2.23475   33.47656  1.000 120.67939 ?  32  LEU D000 CG  1 
ATOM   11414 C CD1 . LEU J 2 17  ? 4.23668   1.32060   32.76852  1.000 120.61162 ?  32  LEU D000 CD1 1 
ATOM   11415 C CD2 . LEU J 2 17  ? 6.50683   2.36814   32.67243  1.000 119.99912 ?  32  LEU D000 CD2 1 
ATOM   11416 N N   . GLN J 2 18  ? 3.04830   1.69807   36.02972  1.000 123.55858 ?  33  GLN D000 N   1 
ATOM   11417 C CA  . GLN J 2 18  ? 3.16531   0.90409   37.24378  1.000 123.48931 ?  33  GLN D000 CA  1 
ATOM   11418 C C   . GLN J 2 18  ? 4.30774   -0.09429  37.11500  1.000 122.35250 ?  33  GLN D000 C   1 
ATOM   11419 O O   . GLN J 2 18  ? 4.54755   -0.64842  36.03769  1.000 121.63735 ?  33  GLN D000 O   1 
ATOM   11420 C CB  . GLN J 2 18  ? 1.85759   0.16583   37.54274  1.000 123.94506 ?  33  GLN D000 CB  1 
ATOM   11421 C CG  . GLN J 2 18  ? 1.50746   -0.93597  36.54899  1.000 123.32767 ?  33  GLN D000 CG  1 
ATOM   11422 C CD  . GLN J 2 18  ? 1.88543   -2.31735  37.04809  1.000 122.67683 ?  33  GLN D000 CD  1 
ATOM   11423 O OE1 . GLN J 2 18  ? 1.24161   -2.86342  37.94404  1.000 123.02880 ?  33  GLN D000 OE1 1 
ATOM   11424 N NE2 . GLN J 2 18  ? 2.93479   -2.88935  36.47018  1.000 121.77517 ?  33  GLN D000 NE2 1 
ATOM   11425 N N   . VAL J 2 19  ? 5.02285   -0.30516  38.21893  1.000 119.73500 ?  34  VAL D000 N   1 
ATOM   11426 C CA  . VAL J 2 19  ? 6.06067   -1.32766  38.29137  1.000 118.60504 ?  34  VAL D000 CA  1 
ATOM   11427 C C   . VAL J 2 19  ? 5.92078   -2.06419  39.61636  1.000 118.49198 ?  34  VAL D000 C   1 
ATOM   11428 O O   . VAL J 2 19  ? 6.33273   -1.55914  40.66683  1.000 119.01906 ?  34  VAL D000 O   1 
ATOM   11429 C CB  . VAL J 2 19  ? 7.47322   -0.73048  38.14495  1.000 117.96370 ?  34  VAL D000 CB  1 
ATOM   11430 C CG1 . VAL J 2 19  ? 8.51633   -1.83120  38.24230  1.000 116.83404 ?  34  VAL D000 CG1 1 
ATOM   11431 C CG2 . VAL J 2 19  ? 7.61719   0.02552   36.83086  1.000 118.62595 ?  34  VAL D000 CG2 1 
ATOM   11432 N N   . SER J 2 20  ? 5.33394   -3.25699  39.57840  1.000 119.99182 ?  35  SER D000 N   1 
ATOM   11433 C CA  . SER J 2 20  ? 5.15442   -4.06846  40.77407  1.000 120.25275 ?  35  SER D000 CA  1 
ATOM   11434 C C   . SER J 2 20  ? 6.31927   -5.03960  40.91461  1.000 119.26971 ?  35  SER D000 C   1 
ATOM   11435 O O   . SER J 2 20  ? 6.70289   -5.70381  39.94655  1.000 118.38366 ?  35  SER D000 O   1 
ATOM   11436 C CB  . SER J 2 20  ? 3.82990   -4.82996  40.71772  1.000 120.62265 ?  35  SER D000 CB  1 
ATOM   11437 O OG  . SER J 2 20  ? 3.76959   -5.66142  39.57249  1.000 119.86514 ?  35  SER D000 OG  1 
ATOM   11438 N N   . CYS J 2 21  ? 6.87806   -5.11825  42.12144  1.000 115.95389 ?  36  CYS D000 N   1 
ATOM   11439 C CA  . CYS J 2 21  ? 8.03165   -5.96862  42.41048  1.000 115.45230 ?  36  CYS D000 CA  1 
ATOM   11440 C C   . CYS J 2 21  ? 7.72517   -6.82268  43.63275  1.000 117.02975 ?  36  CYS D000 C   1 
ATOM   11441 O O   . CYS J 2 21  ? 8.01848   -6.42841  44.76992  1.000 118.79070 ?  36  CYS D000 O   1 
ATOM   11442 C CB  . CYS J 2 21  ? 9.29227   -5.13197  42.62304  1.000 115.54502 ?  36  CYS D000 CB  1 
ATOM   11443 S SG  . CYS J 2 21  ? 10.06869  -4.55020  41.09431  1.000 113.85826 ?  36  CYS D000 SG  1 
ATOM   11444 N N   . PRO J 2 22  ? 7.13399   -7.99992  43.43970  1.000 112.92823 ?  37  PRO D000 N   1 
ATOM   11445 C CA  . PRO J 2 22  ? 6.87742   -8.88496  44.57975  1.000 114.25807 ?  37  PRO D000 CA  1 
ATOM   11446 C C   . PRO J 2 22  ? 8.15535   -9.55006  45.06578  1.000 114.11966 ?  37  PRO D000 C   1 
ATOM   11447 O O   . PRO J 2 22  ? 9.06374   -9.85212  44.28817  1.000 112.48166 ?  37  PRO D000 O   1 
ATOM   11448 C CB  . PRO J 2 22  ? 5.89192   -9.91340  44.01504  1.000 113.18607 ?  37  PRO D000 CB  1 
ATOM   11449 C CG  . PRO J 2 22  ? 6.19978   -9.95600  42.56007  1.000 111.03764 ?  37  PRO D000 CG  1 
ATOM   11450 C CD  . PRO J 2 22  ? 6.62326   -8.55971  42.17588  1.000 111.05906 ?  37  PRO D000 CD  1 
ATOM   11451 N N   . TYR J 2 23  ? 8.21576   -9.77722  46.37624  1.000 109.68941 ?  38  TYR D000 N   1 
ATOM   11452 C CA  . TYR J 2 23  ? 9.39378   -10.36263 46.99847  1.000 109.87095 ?  38  TYR D000 CA  1 
ATOM   11453 C C   . TYR J 2 23  ? 8.96103   -11.21973 48.17922  1.000 111.18517 ?  38  TYR D000 C   1 
ATOM   11454 O O   . TYR J 2 23  ? 7.80832   -11.17960 48.61700  1.000 112.11646 ?  38  TYR D000 O   1 
ATOM   11455 C CB  . TYR J 2 23  ? 10.38650  -9.28246  47.44588  1.000 110.80141 ?  38  TYR D000 CB  1 
ATOM   11456 C CG  . TYR J 2 23  ? 9.81815   -8.30214  48.44862  1.000 113.01566 ?  38  TYR D000 CG  1 
ATOM   11457 C CD1 . TYR J 2 23  ? 9.11415   -7.18062  48.02975  1.000 113.18398 ?  38  TYR D000 CD1 1 
ATOM   11458 C CD2 . TYR J 2 23  ? 9.98772   -8.49657  49.81384  1.000 114.84009 ?  38  TYR D000 CD2 1 
ATOM   11459 C CE1 . TYR J 2 23  ? 8.59252   -6.28232  48.94140  1.000 115.11094 ?  38  TYR D000 CE1 1 
ATOM   11460 C CE2 . TYR J 2 23  ? 9.46958   -7.60354  50.73302  1.000 116.63555 ?  38  TYR D000 CE2 1 
ATOM   11461 C CZ  . TYR J 2 23  ? 8.77307   -6.49865  50.29111  1.000 116.77268 ?  38  TYR D000 CZ  1 
ATOM   11462 O OH  . TYR J 2 23  ? 8.25579   -5.60571  51.20125  1.000 118.42046 ?  38  TYR D000 OH  1 
ATOM   11463 N N   . ASP J 2 24  ? 9.90781   -12.00254 48.69198  1.000 108.28249 ?  39  ASP D000 N   1 
ATOM   11464 C CA  . ASP J 2 24  ? 9.66034   -12.84786 49.85332  1.000 108.59816 ?  39  ASP D000 CA  1 
ATOM   11465 C C   . ASP J 2 24  ? 9.66461   -11.98294 51.10845  1.000 110.60674 ?  39  ASP D000 C   1 
ATOM   11466 O O   . ASP J 2 24  ? 10.64953  -11.29177 51.39057  1.000 111.96168 ?  39  ASP D000 O   1 
ATOM   11467 C CB  . ASP J 2 24  ? 10.71389  -13.95140 49.94228  1.000 107.27333 ?  39  ASP D000 CB  1 
ATOM   11468 C CG  . ASP J 2 24  ? 10.31055  -15.07840 50.88187  1.000 105.76051 ?  39  ASP D000 CG  1 
ATOM   11469 O OD1 . ASP J 2 24  ? 9.82134   -14.79335 51.99527  1.000 106.48166 ?  39  ASP D000 OD1 1 
ATOM   11470 O OD2 . ASP J 2 24  ? 10.48061  -16.25633 50.50233  1.000 103.43001 -1 39  ASP D000 OD2 1 
ATOM   11471 N N   . SER J 2 25  ? 8.56293   -12.02275 51.86146  1.000 108.69831 ?  40  SER D000 N   1 
ATOM   11472 C CA  . SER J 2 25  ? 8.43844   -11.16778 53.03718  1.000 110.20095 ?  40  SER D000 CA  1 
ATOM   11473 C C   . SER J 2 25  ? 9.32094   -11.64340 54.18472  1.000 110.21775 ?  40  SER D000 C   1 
ATOM   11474 O O   . SER J 2 25  ? 9.73920   -10.83175 55.01735  1.000 111.86294 ?  40  SER D000 O   1 
ATOM   11475 C CB  . SER J 2 25  ? 6.97771   -11.10167 53.48293  1.000 109.50998 ?  40  SER D000 CB  1 
ATOM   11476 O OG  . SER J 2 25  ? 6.15434   -10.57587 52.45560  1.000 109.61572 ?  40  SER D000 OG  1 
ATOM   11477 N N   . MET J 2 26  ? 9.61384   -12.94223 54.24766  1.000 111.13738 ?  41  MET D000 N   1 
ATOM   11478 C CA  . MET J 2 26  ? 10.43609  -13.50063 55.31547  1.000 110.86013 ?  41  MET D000 CA  1 
ATOM   11479 C C   . MET J 2 26  ? 11.92972  -13.35717 55.04575  1.000 112.21242 ?  41  MET D000 C   1 
ATOM   11480 O O   . MET J 2 26  ? 12.70299  -13.11640 55.97898  1.000 113.33576 ?  41  MET D000 O   1 
ATOM   11481 C CB  . MET J 2 26  ? 10.08782  -14.97736 55.53534  1.000 107.66810 ?  41  MET D000 CB  1 
ATOM   11482 C CG  . MET J 2 26  ? 8.69734   -15.20879 56.10885  1.000 106.04111 ?  41  MET D000 CG  1 
ATOM   11483 S SD  . MET J 2 26  ? 8.44847   -14.37460 57.68948  1.000 107.38589 ?  41  MET D000 SD  1 
ATOM   11484 C CE  . MET J 2 26  ? 6.76962   -14.86538 58.07667  1.000 104.65965 ?  41  MET D000 CE  1 
ATOM   11485 N N   . LYS J 2 27  ? 12.35812  -13.50507 53.79097  1.000 108.79561 ?  42  LYS D000 N   1 
ATOM   11486 C CA  . LYS J 2 27  ? 13.77683  -13.35773 53.47910  1.000 109.80018 ?  42  LYS D000 CA  1 
ATOM   11487 C C   . LYS J 2 27  ? 14.21327  -11.90165 53.58465  1.000 111.99521 ?  42  LYS D000 C   1 
ATOM   11488 O O   . LYS J 2 27  ? 15.22931  -11.59093 54.21743  1.000 113.03569 ?  42  LYS D000 O   1 
ATOM   11489 C CB  . LYS J 2 27  ? 14.07308  -13.91080 52.08456  1.000 108.10448 ?  42  LYS D000 CB  1 
ATOM   11490 C CG  . LYS J 2 27  ? 13.89790  -15.41453 51.96525  1.000 105.61122 ?  42  LYS D000 CG  1 
ATOM   11491 C CD  . LYS J 2 27  ? 14.32149  -15.91529 50.59341  1.000 103.90833 ?  42  LYS D000 CD  1 
ATOM   11492 C CE  . LYS J 2 27  ? 14.23299  -17.43038 50.51275  1.000 101.16847 ?  42  LYS D000 CE  1 
ATOM   11493 N NZ  . LYS J 2 27  ? 15.10284  -18.08445 51.52935  1.000 100.87584 ?  42  LYS D000 NZ  1 
ATOM   11494 N N   . HIS J 2 28  ? 13.45611  -10.99349 52.97420  1.000 113.57679 ?  43  HIS D000 N   1 
ATOM   11495 C CA  . HIS J 2 28  ? 13.75299  -9.56304  53.03647  1.000 114.59802 ?  43  HIS D000 CA  1 
ATOM   11496 C C   . HIS J 2 28  ? 13.08422  -8.88865  54.22450  1.000 116.30025 ?  43  HIS D000 C   1 
ATOM   11497 O O   . HIS J 2 28  ? 12.62642  -7.74579  54.13017  1.000 116.86879 ?  43  HIS D000 O   1 
ATOM   11498 C CB  . HIS J 2 28  ? 13.34533  -8.89646  51.72729  1.000 113.25470 ?  43  HIS D000 CB  1 
ATOM   11499 C CG  . HIS J 2 28  ? 14.07855  -9.42256  50.53317  1.000 111.04562 ?  43  HIS D000 CG  1 
ATOM   11500 N ND1 . HIS J 2 28  ? 15.37225  -9.05410  50.23330  1.000 110.48403 ?  43  HIS D000 ND1 1 
ATOM   11501 C CD2 . HIS J 2 28  ? 13.70269  -10.29500 49.56832  1.000 109.14947 ?  43  HIS D000 CD2 1 
ATOM   11502 C CE1 . HIS J 2 28  ? 15.76116  -9.67494  49.13414  1.000 108.28264 ?  43  HIS D000 CE1 1 
ATOM   11503 N NE2 . HIS J 2 28  ? 14.76634  -10.43336 48.71006  1.000 107.45739 ?  43  HIS D000 NE2 1 
ATOM   11504 N N   . TRP J 2 29  ? 13.01527  -9.58315  55.35735  1.000 116.48265 ?  44  TRP D000 N   1 
ATOM   11505 C CA  . TRP J 2 29  ? 12.44193  -9.02652  56.57523  1.000 117.27104 ?  44  TRP D000 CA  1 
ATOM   11506 C C   . TRP J 2 29  ? 13.47743  -8.13890  57.25478  1.000 118.74180 ?  44  TRP D000 C   1 
ATOM   11507 O O   . TRP J 2 29  ? 14.53054  -8.62182  57.68497  1.000 118.92228 ?  44  TRP D000 O   1 
ATOM   11508 C CB  . TRP J 2 29  ? 11.99198  -10.15055 57.50631  1.000 115.91316 ?  44  TRP D000 CB  1 
ATOM   11509 C CG  . TRP J 2 29  ? 11.20208  -9.68694  58.69037  1.000 116.14628 ?  44  TRP D000 CG  1 
ATOM   11510 C CD1 . TRP J 2 29  ? 9.84371   -9.63255  58.79694  1.000 115.36595 ?  44  TRP D000 CD1 1 
ATOM   11511 C CD2 . TRP J 2 29  ? 11.72147  -9.21924  59.94112  1.000 116.81684 ?  44  TRP D000 CD2 1 
ATOM   11512 N NE1 . TRP J 2 29  ? 9.48381   -9.15583  60.03369  1.000 115.59726 ?  44  TRP D000 NE1 1 
ATOM   11513 C CE2 . TRP J 2 29  ? 10.61860  -8.89518  60.75561  1.000 116.06468 ?  44  TRP D000 CE2 1 
ATOM   11514 C CE3 . TRP J 2 29  ? 13.01144  -9.04157  60.45068  1.000 117.41373 ?  44  TRP D000 CE3 1 
ATOM   11515 C CZ2 . TRP J 2 29  ? 10.76611  -8.40383  62.05046  1.000 114.44766 ?  44  TRP D000 CZ2 1 
ATOM   11516 C CZ3 . TRP J 2 29  ? 13.15556  -8.55363  61.73636  1.000 116.31747 ?  44  TRP D000 CZ3 1 
ATOM   11517 C CH2 . TRP J 2 29  ? 12.03947  -8.24068  62.52154  1.000 114.16454 ?  44  TRP D000 CH2 1 
ATOM   11518 N N   . GLY J 2 30  ? 13.18350  -6.84827  57.34863  1.000 114.87582 ?  45  GLY D000 N   1 
ATOM   11519 C CA  . GLY J 2 30  ? 14.10514  -5.89540  57.92605  1.000 115.50953 ?  45  GLY D000 CA  1 
ATOM   11520 C C   . GLY J 2 30  ? 14.98548  -5.16314  56.93862  1.000 115.63712 ?  45  GLY D000 C   1 
ATOM   11521 O O   . GLY J 2 30  ? 16.02538  -4.63181  57.34459  1.000 115.69894 ?  45  GLY D000 O   1 
ATOM   11522 N N   . ARG J 2 31  ? 14.60452  -5.11183  55.66511  1.000 114.91093 ?  46  ARG D000 N   1 
ATOM   11523 C CA  . ARG J 2 31  ? 15.41746  -4.50722  54.62255  1.000 114.24234 ?  46  ARG D000 CA  1 
ATOM   11524 C C   . ARG J 2 31  ? 14.66747  -3.35512  53.96812  1.000 114.16533 ?  46  ARG D000 C   1 
ATOM   11525 O O   . ARG J 2 31  ? 13.43319  -3.32268  53.95266  1.000 114.30976 ?  46  ARG D000 O   1 
ATOM   11526 C CB  . ARG J 2 31  ? 15.80791  -5.54144  53.55909  1.000 112.51595 ?  46  ARG D000 CB  1 
ATOM   11527 C CG  . ARG J 2 31  ? 16.58139  -6.72935  54.10568  1.000 112.54023 ?  46  ARG D000 CG  1 
ATOM   11528 C CD  . ARG J 2 31  ? 16.97644  -7.69126  52.99725  1.000 110.43751 ?  46  ARG D000 CD  1 
ATOM   11529 N NE  . ARG J 2 31  ? 17.68456  -8.85761  53.51671  1.000 110.47399 ?  46  ARG D000 NE  1 
ATOM   11530 C CZ  . ARG J 2 31  ? 18.17688  -9.83245  52.75939  1.000 108.67453 ?  46  ARG D000 CZ  1 
ATOM   11531 N NH1 . ARG J 2 31  ? 18.04170  -9.78434  51.44136  1.000 106.60830 ?  46  ARG D000 NH1 1 
ATOM   11532 N NH2 . ARG J 2 31  ? 18.80639  -10.85599 53.31984  1.000 108.79273 ?  46  ARG D000 NH2 1 
ATOM   11533 N N   . ARG J 2 32  ? 15.42834  -2.40892  53.42769  1.000 113.19898 ?  47  ARG D000 N   1 
ATOM   11534 C CA  . ARG J 2 32  ? 14.86641  -1.28173  52.70255  1.000 113.06927 ?  47  ARG D000 CA  1 
ATOM   11535 C C   . ARG J 2 32  ? 14.70592  -1.62936  51.22493  1.000 110.97214 ?  47  ARG D000 C   1 
ATOM   11536 O O   . ARG J 2 32  ? 15.23766  -2.62486  50.73074  1.000 109.44336 ?  47  ARG D000 O   1 
ATOM   11537 C CB  . ARG J 2 32  ? 15.74879  -0.04458  52.86671  1.000 113.64110 ?  47  ARG D000 CB  1 
ATOM   11538 N N   . LYS J 2 33  ? 13.95979  -0.78808  50.51506  1.000 109.84185 ?  48  LYS D000 N   1 
ATOM   11539 C CA  . LYS J 2 33  ? 13.70787  -0.97347  49.09506  1.000 110.85483 ?  48  LYS D000 CA  1 
ATOM   11540 C C   . LYS J 2 33  ? 14.25399  0.21341   48.31424  1.000 111.93313 ?  48  LYS D000 C   1 
ATOM   11541 O O   . LYS J 2 33  ? 14.28932  1.34259   48.81218  1.000 112.16023 ?  48  LYS D000 O   1 
ATOM   11542 C CB  . LYS J 2 33  ? 12.21057  -1.14277  48.81287  1.000 111.44183 ?  48  LYS D000 CB  1 
ATOM   11543 C CG  . LYS J 2 33  ? 11.54412  -2.21637  49.65607  1.000 110.50853 ?  48  LYS D000 CG  1 
ATOM   11544 C CD  . LYS J 2 33  ? 12.25797  -3.55102  49.51933  1.000 109.74642 ?  48  LYS D000 CD  1 
ATOM   11545 C CE  . LYS J 2 33  ? 11.66551  -4.59006  50.45643  1.000 108.80557 ?  48  LYS D000 CE  1 
ATOM   11546 N NZ  . LYS J 2 33  ? 11.73730  -4.15876  51.88014  1.000 107.95610 ?  48  LYS D000 NZ  1 
ATOM   11547 N N   . ALA J 2 34  ? 14.68138  -0.05305  47.08219  1.000 107.90541 ?  49  ALA D000 N   1 
ATOM   11548 C CA  . ALA J 2 34  ? 15.26648  0.96891   46.22924  1.000 109.03237 ?  49  ALA D000 CA  1 
ATOM   11549 C C   . ALA J 2 34  ? 14.78303  0.77232   44.80016  1.000 110.27352 ?  49  ALA D000 C   1 
ATOM   11550 O O   . ALA J 2 34  ? 14.23978  -0.27488  44.43927  1.000 110.18305 ?  49  ALA D000 O   1 
ATOM   11551 C CB  . ALA J 2 34  ? 16.79986  0.93961   46.28808  1.000 108.67319 ?  49  ALA D000 CB  1 
ATOM   11552 N N   . TRP J 2 35  ? 14.99338  1.80402   43.98213  1.000 113.04761 ?  50  TRP D000 N   1 
ATOM   11553 C CA  . TRP J 2 35  ? 14.59289  1.78783   42.57340  1.000 110.72854 ?  50  TRP D000 CA  1 
ATOM   11554 C C   . TRP J 2 35  ? 15.61079  2.63715   41.80958  1.000 110.33566 ?  50  TRP D000 C   1 
ATOM   11555 O O   . TRP J 2 35  ? 15.45371  3.85340   41.68522  1.000 111.15632 ?  50  TRP D000 O   1 
ATOM   11556 C CB  . TRP J 2 35  ? 13.17242  2.30474   42.39338  1.000 111.47222 ?  50  TRP D000 CB  1 
ATOM   11557 C CG  . TRP J 2 35  ? 12.77148  2.53428   40.96241  1.000 111.46190 ?  50  TRP D000 CG  1 
ATOM   11558 C CD1 . TRP J 2 35  ? 12.75448  3.72670   40.29693  1.000 112.15981 ?  50  TRP D000 CD1 1 
ATOM   11559 C CD2 . TRP J 2 35  ? 12.32502  1.54670   40.02464  1.000 111.15079 ?  50  TRP D000 CD2 1 
ATOM   11560 N NE1 . TRP J 2 35  ? 12.32757  3.54232   39.00423  1.000 112.30849 ?  50  TRP D000 NE1 1 
ATOM   11561 C CE2 . TRP J 2 35  ? 12.05755  2.21310   38.81157  1.000 111.72112 ?  50  TRP D000 CE2 1 
ATOM   11562 C CE3 . TRP J 2 35  ? 12.12671  0.16449   40.09241  1.000 110.55032 ?  50  TRP D000 CE3 1 
ATOM   11563 C CZ2 . TRP J 2 35  ? 11.60212  1.54469   37.67726  1.000 111.76060 ?  50  TRP D000 CZ2 1 
ATOM   11564 C CZ3 . TRP J 2 35  ? 11.67608  -0.49689  38.96490  1.000 110.56982 ?  50  TRP D000 CZ3 1 
ATOM   11565 C CH2 . TRP J 2 35  ? 11.41739  0.19340   37.77415  1.000 111.19263 ?  50  TRP D000 CH2 1 
ATOM   11566 N N   . CYS J 2 36  ? 16.65577  1.98289   41.31443  1.000 111.55161 ?  51  CYS D000 N   1 
ATOM   11567 C CA  . CYS J 2 36  ? 17.72588  2.64862   40.58815  1.000 111.25133 ?  51  CYS D000 CA  1 
ATOM   11568 C C   . CYS J 2 36  ? 17.62465  2.34131   39.09929  1.000 110.21183 ?  51  CYS D000 C   1 
ATOM   11569 O O   . CYS J 2 36  ? 16.89921  1.44080   38.66871  1.000 109.63662 ?  51  CYS D000 O   1 
ATOM   11570 C CB  . CYS J 2 36  ? 19.09835  2.23648   41.13673  1.000 110.92197 ?  51  CYS D000 CB  1 
ATOM   11571 S SG  . CYS J 2 36  ? 19.45935  0.46280   41.12051  1.000 109.67900 ?  51  CYS D000 SG  1 
ATOM   11572 N N   . ARG J 2 37  ? 18.36648  3.11282   38.30965  1.000 109.80145 ?  52  ARG D000 N   1 
ATOM   11573 C CA  . ARG J 2 37  ? 18.34211  3.01203   36.85603  1.000 110.11402 ?  52  ARG D000 CA  1 
ATOM   11574 C C   . ARG J 2 37  ? 19.69293  2.52025   36.35736  1.000 109.12037 ?  52  ARG D000 C   1 
ATOM   11575 O O   . ARG J 2 37  ? 20.71790  3.17141   36.58550  1.000 108.98513 ?  52  ARG D000 O   1 
ATOM   11576 C CB  . ARG J 2 37  ? 17.99724  4.35532   36.21547  1.000 111.85187 ?  52  ARG D000 CB  1 
ATOM   11577 C CG  . ARG J 2 37  ? 18.18813  4.35964   34.71277  1.000 112.35635 ?  52  ARG D000 CG  1 
ATOM   11578 C CD  . ARG J 2 37  ? 17.43314  5.49215   34.05184  1.000 114.37224 ?  52  ARG D000 CD  1 
ATOM   11579 N NE  . ARG J 2 37  ? 17.39522  5.31956   32.60422  1.000 114.97655 ?  52  ARG D000 NE  1 
ATOM   11580 C CZ  . ARG J 2 37  ? 16.66512  6.06243   31.78091  1.000 116.78060 ?  52  ARG D000 CZ  1 
ATOM   11581 N NH1 . ARG J 2 37  ? 15.90495  7.03739   32.26004  1.000 118.26858 ?  52  ARG D000 NH1 1 
ATOM   11582 N NH2 . ARG J 2 37  ? 16.69504  5.82855   30.47690  1.000 117.31987 ?  52  ARG D000 NH2 1 
ATOM   11583 N N   . GLN J 2 38  ? 19.68571  1.38586   35.66359  1.000 108.36491 ?  53  GLN D000 N   1 
ATOM   11584 C CA  . GLN J 2 38  ? 20.89933  0.79636   35.11483  1.000 107.63208 ?  53  GLN D000 CA  1 
ATOM   11585 C C   . GLN J 2 38  ? 21.14874  1.36427   33.72186  1.000 108.56336 ?  53  GLN D000 C   1 
ATOM   11586 O O   . GLN J 2 38  ? 20.30055  1.23576   32.83182  1.000 109.44806 ?  53  GLN D000 O   1 
ATOM   11587 C CB  . GLN J 2 38  ? 20.77858  -0.72606  35.07077  1.000 106.95295 ?  53  GLN D000 CB  1 
ATOM   11588 C CG  . GLN J 2 38  ? 22.04286  -1.43992  34.63809  1.000 106.25740 ?  53  GLN D000 CG  1 
ATOM   11589 C CD  . GLN J 2 38  ? 21.94161  -2.94523  34.78776  1.000 105.84935 ?  53  GLN D000 CD  1 
ATOM   11590 O OE1 . GLN J 2 38  ? 20.97715  -3.46064  35.35294  1.000 105.96420 ?  53  GLN D000 OE1 1 
ATOM   11591 N NE2 . GLN J 2 38  ? 22.94049  -3.65923  34.28156  1.000 105.47399 ?  53  GLN D000 NE2 1 
ATOM   11592 N N   . LEU J 2 39  ? 22.31048  1.99013   33.53636  1.000 104.26094 ?  54  LEU D000 N   1 
ATOM   11593 C CA  . LEU J 2 39  ? 22.65915  2.62359   32.27232  1.000 106.19217 ?  54  LEU D000 CA  1 
ATOM   11594 C C   . LEU J 2 39  ? 23.45878  1.71879   31.34323  1.000 106.77718 ?  54  LEU D000 C   1 
ATOM   11595 O O   . LEU J 2 39  ? 23.66641  2.08424   30.18053  1.000 108.49972 ?  54  LEU D000 O   1 
ATOM   11596 C CB  . LEU J 2 39  ? 23.45218  3.91008   32.52840  1.000 106.69898 ?  54  LEU D000 CB  1 
ATOM   11597 C CG  . LEU J 2 39  ? 22.71514  5.03866   33.25288  1.000 106.56956 ?  54  LEU D000 CG  1 
ATOM   11598 C CD1 . LEU J 2 39  ? 23.65958  6.19380   33.54683  1.000 107.03898 ?  54  LEU D000 CD1 1 
ATOM   11599 C CD2 . LEU J 2 39  ? 21.52425  5.51222   32.43417  1.000 107.92487 ?  54  LEU D000 CD2 1 
ATOM   11600 N N   . GLY J 2 40  ? 23.90975  0.56317   31.81364  1.000 107.91447 ?  55  GLY D000 N   1 
ATOM   11601 C CA  . GLY J 2 40  ? 24.67822  -0.31480  30.95759  1.000 107.61029 ?  55  GLY D000 CA  1 
ATOM   11602 C C   . GLY J 2 40  ? 24.95870  -1.63939  31.62919  1.000 106.47528 ?  55  GLY D000 C   1 
ATOM   11603 O O   . GLY J 2 40  ? 24.41273  -1.95169  32.68820  1.000 105.92911 ?  55  GLY D000 O   1 
ATOM   11604 N N   . GLU J 2 41  ? 25.83997  -2.41589  30.99531  1.000 105.56721 ?  56  GLU D000 N   1 
ATOM   11605 C CA  . GLU J 2 41  ? 26.10353  -3.77179  31.46755  1.000 104.60015 ?  56  GLU D000 CA  1 
ATOM   11606 C C   . GLU J 2 41  ? 26.92832  -3.77449  32.74966  1.000 103.21018 ?  56  GLU D000 C   1 
ATOM   11607 O O   . GLU J 2 41  ? 26.70314  -4.60994  33.63204  1.000 102.54836 ?  56  GLU D000 O   1 
ATOM   11608 C CB  . GLU J 2 41  ? 26.80113  -4.57865  30.37371  1.000 109.85221 ?  56  GLU D000 CB  1 
ATOM   11609 C CG  . GLU J 2 41  ? 26.88113  -6.06791  30.65809  1.000 109.29287 ?  56  GLU D000 CG  1 
ATOM   11610 C CD  . GLU J 2 41  ? 27.32511  -6.86609  29.44934  1.000 110.05941 ?  56  GLU D000 CD  1 
ATOM   11611 O OE1 . GLU J 2 41  ? 27.55096  -6.25367  28.38402  1.000 111.06625 ?  56  GLU D000 OE1 1 
ATOM   11612 O OE2 . GLU J 2 41  ? 27.44566  -8.10371  29.56220  1.000 109.77575 ?  56  GLU D000 OE2 1 
ATOM   11613 N N   . LYS J 2 42  ? 27.88710  -2.85591  32.87405  1.000 105.28354 ?  57  LYS D000 N   1 
ATOM   11614 C CA  . LYS J 2 42  ? 28.72198  -2.75079  34.06536  1.000 104.13763 ?  57  LYS D000 CA  1 
ATOM   11615 C C   . LYS J 2 42  ? 28.30687  -1.58418  34.95740  1.000 104.39539 ?  57  LYS D000 C   1 
ATOM   11616 O O   . LYS J 2 42  ? 29.15600  -0.96279  35.60618  1.000 104.00786 ?  57  LYS D000 O   1 
ATOM   11617 C CB  . LYS J 2 42  ? 30.19379  -2.62184  33.67093  1.000 103.48009 ?  57  LYS D000 CB  1 
ATOM   11618 C CG  . LYS J 2 42  ? 30.63565  -3.61637  32.60889  1.000 103.55228 ?  57  LYS D000 CG  1 
ATOM   11619 C CD  . LYS J 2 42  ? 30.41449  -5.05221  33.05923  1.000 102.93250 ?  57  LYS D000 CD  1 
ATOM   11620 C CE  . LYS J 2 42  ? 31.70727  -5.69277  33.53625  1.000 101.75580 ?  57  LYS D000 CE  1 
ATOM   11621 N NZ  . LYS J 2 42  ? 31.48938  -7.09394  33.99224  1.000 101.26122 ?  57  LYS D000 NZ  1 
ATOM   11622 N N   . GLY J 2 43  ? 27.01365  -1.27400  35.00101  1.000 102.83992 ?  58  GLY D000 N   1 
ATOM   11623 C CA  . GLY J 2 43  ? 26.51894  -0.17407  35.79218  1.000 102.56156 ?  58  GLY D000 CA  1 
ATOM   11624 C C   . GLY J 2 43  ? 26.59164  1.14168   35.04544  1.000 104.22434 ?  58  GLY D000 C   1 
ATOM   11625 O O   . GLY J 2 43  ? 26.92954  1.19063   33.85851  1.000 105.65656 ?  58  GLY D000 O   1 
ATOM   11626 N N   . PRO J 2 44  ? 26.27505  2.24790   35.73458  1.000 106.35498 ?  59  PRO D000 N   1 
ATOM   11627 C CA  . PRO J 2 44  ? 25.84566  2.25256   37.13527  1.000 106.14500 ?  59  PRO D000 CA  1 
ATOM   11628 C C   . PRO J 2 44  ? 24.33129  2.14867   37.29601  1.000 106.91181 ?  59  PRO D000 C   1 
ATOM   11629 O O   . PRO J 2 44  ? 23.59265  2.46232   36.36244  1.000 107.85225 ?  59  PRO D000 O   1 
ATOM   11630 C CB  . PRO J 2 44  ? 26.34416  3.60688   37.63265  1.000 106.62998 ?  59  PRO D000 CB  1 
ATOM   11631 C CG  . PRO J 2 44  ? 26.20375  4.48834   36.43541  1.000 107.64816 ?  59  PRO D000 CG  1 
ATOM   11632 C CD  . PRO J 2 44  ? 26.47979  3.61643   35.22552  1.000 107.23876 ?  59  PRO D000 CD  1 
ATOM   11633 N N   . CYS J 2 45  ? 23.87721  1.70719   38.46968  1.000 106.33043 ?  60  CYS D000 N   1 
ATOM   11634 C CA  . CYS J 2 45  ? 22.45700  1.73887   38.81403  1.000 107.07532 ?  60  CYS D000 CA  1 
ATOM   11635 C C   . CYS J 2 45  ? 22.25237  2.91790   39.76086  1.000 107.87365 ?  60  CYS D000 C   1 
ATOM   11636 O O   . CYS J 2 45  ? 22.24471  2.78330   40.98463  1.000 107.68960 ?  60  CYS D000 O   1 
ATOM   11637 C CB  . CYS J 2 45  ? 22.00612  0.41529   39.42694  1.000 106.41211 ?  60  CYS D000 CB  1 
ATOM   11638 S SG  . CYS J 2 45  ? 20.22381  0.10557   39.27172  1.000 107.19766 ?  60  CYS D000 SG  1 
ATOM   11639 N N   . GLN J 2 46  ? 22.09832  4.09878   39.16592  1.000 106.82598 ?  61  GLN D000 N   1 
ATOM   11640 C CA  . GLN J 2 46  ? 22.00729  5.33429   39.93355  1.000 108.36478 ?  61  GLN D000 CA  1 
ATOM   11641 C C   . GLN J 2 46  ? 20.70234  5.37128   40.71871  1.000 109.23976 ?  61  GLN D000 C   1 
ATOM   11642 O O   . GLN J 2 46  ? 19.61724  5.24830   40.14074  1.000 109.07970 ?  61  GLN D000 O   1 
ATOM   11643 C CB  . GLN J 2 46  ? 22.10881  6.54000   39.00270  1.000 108.97519 ?  61  GLN D000 CB  1 
ATOM   11644 C CG  . GLN J 2 46  ? 22.12971  7.88161   39.71877  1.000 110.73178 ?  61  GLN D000 CG  1 
ATOM   11645 C CD  . GLN J 2 46  ? 23.40825  8.10858   40.50387  1.000 111.10594 ?  61  GLN D000 CD  1 
ATOM   11646 O OE1 . GLN J 2 46  ? 24.41836  7.44189   40.27723  1.000 110.02263 ?  61  GLN D000 OE1 1 
ATOM   11647 N NE2 . GLN J 2 46  ? 23.36981  9.05550   41.43402  1.000 112.69512 ?  61  GLN D000 NE2 1 
ATOM   11648 N N   . ARG J 2 47  ? 20.81308  5.54439   42.03591  1.000 107.85320 ?  62  ARG D000 N   1 
ATOM   11649 C CA  . ARG J 2 47  ? 19.65755  5.60448   42.92276  1.000 109.68604 ?  62  ARG D000 CA  1 
ATOM   11650 C C   . ARG J 2 47  ? 18.70103  6.71836   42.51551  1.000 110.83007 ?  62  ARG D000 C   1 
ATOM   11651 O O   . ARG J 2 47  ? 19.03037  7.90332   42.63212  1.000 112.41827 ?  62  ARG D000 O   1 
ATOM   11652 C CB  . ARG J 2 47  ? 20.11550  5.80231   44.36988  1.000 112.38446 ?  62  ARG D000 CB  1 
ATOM   11653 C CG  . ARG J 2 47  ? 19.00245  6.16255   45.33948  1.000 115.32675 ?  62  ARG D000 CG  1 
ATOM   11654 C CD  . ARG J 2 47  ? 18.12291  4.96754   45.66204  1.000 115.05510 ?  62  ARG D000 CD  1 
ATOM   11655 N NE  . ARG J 2 47  ? 18.86751  3.89878   46.32189  1.000 114.87004 ?  62  ARG D000 NE  1 
ATOM   11656 C CZ  . ARG J 2 47  ? 19.21758  3.91053   47.60446  1.000 117.20471 ?  62  ARG D000 CZ  1 
ATOM   11657 N NH1 . ARG J 2 47  ? 18.90211  4.94247   48.37547  1.000 119.82436 ?  62  ARG D000 NH1 1 
ATOM   11658 N NH2 . ARG J 2 47  ? 19.89087  2.89102   48.11632  1.000 116.89236 ?  62  ARG D000 NH2 1 
ATOM   11659 N N   . VAL J 2 48  ? 17.51970  6.34734   42.03130  1.000 112.63781 ?  63  VAL D000 N   1 
ATOM   11660 C CA  . VAL J 2 48  ? 16.50242  7.32691   41.66094  1.000 113.64453 ?  63  VAL D000 CA  1 
ATOM   11661 C C   . VAL J 2 48  ? 15.57449  7.62501   42.82969  1.000 116.63113 ?  63  VAL D000 C   1 
ATOM   11662 O O   . VAL J 2 48  ? 15.27274  8.78581   43.11809  1.000 118.81320 ?  63  VAL D000 O   1 
ATOM   11663 C CB  . VAL J 2 48  ? 15.71509  6.83309   40.42827  1.000 112.15005 ?  63  VAL D000 CB  1 
ATOM   11664 C CG1 . VAL J 2 48  ? 14.65300  7.84820   40.03350  1.000 113.23989 ?  63  VAL D000 CG1 1 
ATOM   11665 C CG2 . VAL J 2 48  ? 16.66050  6.56171   39.26880  1.000 110.84527 ?  63  VAL D000 CG2 1 
ATOM   11666 N N   . VAL J 2 49  ? 15.11099  6.58404   43.52051  1.000 112.63866 ?  64  VAL D000 N   1 
ATOM   11667 C CA  . VAL J 2 49  ? 14.25354  6.75125   44.68700  1.000 115.40701 ?  64  VAL D000 CA  1 
ATOM   11668 C C   . VAL J 2 49  ? 14.38131  5.49851   45.53867  1.000 115.45094 ?  64  VAL D000 C   1 
ATOM   11669 O O   . VAL J 2 49  ? 14.65096  4.40785   45.02801  1.000 113.16370 ?  64  VAL D000 O   1 
ATOM   11670 C CB  . VAL J 2 49  ? 12.78443  7.02698   44.27272  1.000 115.53874 ?  64  VAL D000 CB  1 
ATOM   11671 C CG1 . VAL J 2 49  ? 12.13438  5.77109   43.70783  1.000 113.26912 ?  64  VAL D000 CG1 1 
ATOM   11672 C CG2 . VAL J 2 49  ? 11.98741  7.57997   45.44625  1.000 118.66042 ?  64  VAL D000 CG2 1 
ATOM   11673 N N   . SER J 2 50  ? 14.20382  5.66058   46.84744  1.000 114.35821 ?  65  SER D000 N   1 
ATOM   11674 C CA  . SER J 2 50  ? 14.28654  4.54393   47.77585  1.000 114.70416 ?  65  SER D000 CA  1 
ATOM   11675 C C   . SER J 2 50  ? 13.33035  4.78920   48.93091  1.000 117.00751 ?  65  SER D000 C   1 
ATOM   11676 O O   . SER J 2 50  ? 13.13929  5.93167   49.35620  1.000 118.69183 ?  65  SER D000 O   1 
ATOM   11677 C CB  . SER J 2 50  ? 15.71198  4.35354   48.30391  1.000 114.96720 ?  65  SER D000 CB  1 
ATOM   11678 O OG  . SER J 2 50  ? 16.16159  5.51097   48.98707  1.000 116.89146 ?  65  SER D000 OG  1 
ATOM   11679 N N   . THR J 2 51  ? 12.73461  3.71132   49.43146  1.000 115.95075 ?  66  THR D000 N   1 
ATOM   11680 C CA  . THR J 2 51  ? 11.82139  3.82117   50.55883  1.000 117.63860 ?  66  THR D000 CA  1 
ATOM   11681 C C   . THR J 2 51  ? 12.59241  4.11477   51.83676  1.000 118.51659 ?  66  THR D000 C   1 
ATOM   11682 O O   . THR J 2 51  ? 13.60225  3.46680   52.12882  1.000 118.03601 ?  66  THR D000 O   1 
ATOM   11683 C CB  . THR J 2 51  ? 11.01981  2.53097   50.73200  1.000 116.99393 ?  66  THR D000 CB  1 
ATOM   11684 O OG1 . THR J 2 51  ? 11.91847  1.42611   50.89616  1.000 116.32814 ?  66  THR D000 OG1 1 
ATOM   11685 C CG2 . THR J 2 51  ? 10.13169  2.28235   49.53184  1.000 115.31977 ?  66  THR D000 CG2 1 
ATOM   11686 N N   . HIS J 2 52  ? 12.11558  5.09316   52.60086  1.000 124.53346 ?  67  HIS D000 N   1 
ATOM   11687 C CA  . HIS J 2 52  ? 12.53668  5.22433   53.98760  1.000 123.35370 ?  67  HIS D000 CA  1 
ATOM   11688 C C   . HIS J 2 52  ? 11.83061  4.22188   54.88643  1.000 123.33572 ?  67  HIS D000 C   1 
ATOM   11689 O O   . HIS J 2 52  ? 11.97790  4.28016   56.11127  1.000 121.75639 ?  67  HIS D000 O   1 
ATOM   11690 C CB  . HIS J 2 52  ? 12.29119  6.64752   54.49215  1.000 121.89786 ?  67  HIS D000 CB  1 
ATOM   11691 C CG  . HIS J 2 52  ? 13.14460  7.02546   55.66280  1.000 119.29078 ?  67  HIS D000 CG  1 
ATOM   11692 N ND1 . HIS J 2 52  ? 14.51848  7.10498   55.58566  1.000 118.59699 ?  67  HIS D000 ND1 1 
ATOM   11693 C CD2 . HIS J 2 52  ? 12.82087  7.33983   56.93941  1.000 117.02867 ?  67  HIS D000 CD2 1 
ATOM   11694 C CE1 . HIS J 2 52  ? 15.00406  7.45616   56.76292  1.000 116.29442 ?  67  HIS D000 CE1 1 
ATOM   11695 N NE2 . HIS J 2 52  ? 13.99487  7.60483   57.60201  1.000 115.18829 ?  67  HIS D000 NE2 1 
ATOM   11696 N N   . ASN J 2 53  ? 11.05725  3.31498   54.29162  1.000 121.76373 ?  68  ASN D000 N   1 
ATOM   11697 C CA  . ASN J 2 53  ? 10.41907  2.21743   55.01382  1.000 121.74466 ?  68  ASN D000 CA  1 
ATOM   11698 C C   . ASN J 2 53  ? 11.37424  1.02379   55.04885  1.000 121.46278 ?  68  ASN D000 C   1 
ATOM   11699 O O   . ASN J 2 53  ? 11.14019  -0.03091  54.45694  1.000 121.30777 ?  68  ASN D000 O   1 
ATOM   11700 C CB  . ASN J 2 53  ? 9.08625   1.86481   54.36399  1.000 122.18295 ?  68  ASN D000 CB  1 
ATOM   11701 C CG  . ASN J 2 53  ? 8.34754   0.76090   55.09552  1.000 121.98637 ?  68  ASN D000 CG  1 
ATOM   11702 O OD1 . ASN J 2 53  ? 8.59310   0.50260   56.27431  1.000 121.58093 ?  68  ASN D000 OD1 1 
ATOM   11703 N ND2 . ASN J 2 53  ? 7.43065   0.10506   54.39582  1.000 121.65868 ?  68  ASN D000 ND2 1 
ATOM   11704 N N   . LEU J 2 54  ? 12.48526  1.21885   55.76189  1.000 120.33888 ?  69  LEU D000 N   1 
ATOM   11705 C CA  . LEU J 2 54  ? 13.44941  0.14706   55.98355  1.000 120.18134 ?  69  LEU D000 CA  1 
ATOM   11706 C C   . LEU J 2 54  ? 12.83562  -0.88492  56.92104  1.000 120.10913 ?  69  LEU D000 C   1 
ATOM   11707 O O   . LEU J 2 54  ? 13.36211  -1.14360  58.00862  1.000 119.30063 ?  69  LEU D000 O   1 
ATOM   11708 C CB  . LEU J 2 54  ? 14.75920  0.69496   56.56010  1.000 119.23101 ?  69  LEU D000 CB  1 
ATOM   11709 C CG  . LEU J 2 54  ? 15.39266  1.91946   55.89079  1.000 118.83841 ?  69  LEU D000 CG  1 
ATOM   11710 C CD1 . LEU J 2 54  ? 14.95729  3.20978   56.57202  1.000 117.48940 ?  69  LEU D000 CD1 1 
ATOM   11711 C CD2 . LEU J 2 54  ? 16.90812  1.80215   55.88151  1.000 118.24360 ?  69  LEU D000 CD2 1 
ATOM   11712 N N   . TRP J 2 55  ? 11.72129  -1.47854  56.49210  1.000 120.64806 ?  70  TRP D000 N   1 
ATOM   11713 C CA  . TRP J 2 55  ? 10.84217  -2.26175  57.35876  1.000 120.34516 ?  70  TRP D000 CA  1 
ATOM   11714 C C   . TRP J 2 55  ? 10.46269  -1.47390  58.61077  1.000 119.09395 ?  70  TRP D000 C   1 
ATOM   11715 O O   . TRP J 2 55  ? 10.34457  -2.02210  59.70867  1.000 117.66274 ?  70  TRP D000 O   1 
ATOM   11716 C CB  . TRP J 2 55  ? 11.46431  -3.60785  57.72444  1.000 120.12300 ?  70  TRP D000 CB  1 
ATOM   11717 C CG  . TRP J 2 55  ? 10.43464  -4.67446  57.93582  1.000 119.62947 ?  70  TRP D000 CG  1 
ATOM   11718 C CD1 . TRP J 2 55  ? 9.75744   -4.94530  59.08897  1.000 118.64223 ?  70  TRP D000 CD1 1 
ATOM   11719 C CD2 . TRP J 2 55  ? 9.95110   -5.60411  56.95900  1.000 119.15325 ?  70  TRP D000 CD2 1 
ATOM   11720 N NE1 . TRP J 2 55  ? 8.88680   -5.98978  58.89251  1.000 118.11853 ?  70  TRP D000 NE1 1 
ATOM   11721 C CE2 . TRP J 2 55  ? 8.98695   -6.41228  57.59303  1.000 118.21428 ?  70  TRP D000 CE2 1 
ATOM   11722 C CE3 . TRP J 2 55  ? 10.24302  -5.83410  55.61099  1.000 118.70263 ?  70  TRP D000 CE3 1 
ATOM   11723 C CZ2 . TRP J 2 55  ? 8.31200   -7.43169  56.92516  1.000 116.89260 ?  70  TRP D000 CZ2 1 
ATOM   11724 C CZ3 . TRP J 2 55  ? 9.57303   -6.84778  54.95057  1.000 117.38518 ?  70  TRP D000 CZ3 1 
ATOM   11725 C CH2 . TRP J 2 55  ? 8.62032   -7.63465  55.60859  1.000 116.50230 ?  70  TRP D000 CH2 1 
ATOM   11726 N N   . LEU J 2 56  ? 10.27866  -0.16638  58.44203  1.000 123.22080 ?  71  LEU D000 N   1 
ATOM   11727 C CA  . LEU J 2 56  ? 9.72769   0.68846   59.48295  1.000 120.96208 ?  71  LEU D000 CA  1 
ATOM   11728 C C   . LEU J 2 56  ? 8.20571   0.69894   59.47040  1.000 121.12042 ?  71  LEU D000 C   1 
ATOM   11729 O O   . LEU J 2 56  ? 7.59634   1.46866   60.22075  1.000 118.89262 ?  71  LEU D000 O   1 
ATOM   11730 C CB  . LEU J 2 56  ? 10.25938  2.11853   59.33800  1.000 120.03062 ?  71  LEU D000 CB  1 
ATOM   11731 C CG  . LEU J 2 56  ? 11.57613  2.47490   60.03601  1.000 118.19407 ?  71  LEU D000 CG  1 
ATOM   11732 C CD1 . LEU J 2 56  ? 12.75315  1.72503   59.43313  1.000 119.92403 ?  71  LEU D000 CD1 1 
ATOM   11733 C CD2 . LEU J 2 56  ? 11.81574  3.97736   59.98907  1.000 116.69470 ?  71  LEU D000 CD2 1 
ATOM   11734 N N   . LEU J 2 57  ? 7.58838   -0.13784  58.63274  1.000 122.60903 ?  72  LEU D000 N   1 
ATOM   11735 C CA  . LEU J 2 57  ? 6.13339   -0.22416  58.50445  1.000 122.98647 ?  72  LEU D000 CA  1 
ATOM   11736 C C   . LEU J 2 57  ? 5.53303   1.13068   58.13040  1.000 123.34252 ?  72  LEU D000 C   1 
ATOM   11737 O O   . LEU J 2 57  ? 4.55092   1.58928   58.71747  1.000 122.24626 ?  72  LEU D000 O   1 
ATOM   11738 C CB  . LEU J 2 57  ? 5.49810   -0.78166  59.78102  1.000 120.76998 ?  72  LEU D000 CB  1 
ATOM   11739 C CG  . LEU J 2 57  ? 6.01857   -2.14826  60.23524  1.000 120.15702 ?  72  LEU D000 CG  1 
ATOM   11740 C CD1 . LEU J 2 57  ? 5.15474   -2.71164  61.35340  1.000 117.55832 ?  72  LEU D000 CD1 1 
ATOM   11741 C CD2 . LEU J 2 57  ? 6.09532   -3.12120  59.06672  1.000 122.29271 ?  72  LEU D000 CD2 1 
ATOM   11742 N N   . SER J 2 58  ? 6.14027   1.77280   57.13749  1.000 121.81856 ?  73  SER D000 N   1 
ATOM   11743 C CA  . SER J 2 58  ? 5.67469   3.04867   56.59945  1.000 122.37014 ?  73  SER D000 CA  1 
ATOM   11744 C C   . SER J 2 58  ? 5.20562   2.79319   55.16886  1.000 123.82721 ?  73  SER D000 C   1 
ATOM   11745 O O   . SER J 2 58  ? 5.96478   2.95077   54.21135  1.000 123.96776 ?  73  SER D000 O   1 
ATOM   11746 C CB  . SER J 2 58  ? 6.77504   4.10637   56.65430  1.000 121.41242 ?  73  SER D000 CB  1 
ATOM   11747 O OG  . SER J 2 58  ? 7.18466   4.34801   57.98910  1.000 118.41073 ?  73  SER D000 OG  1 
ATOM   11748 N N   . PHE J 2 59  ? 3.94224   2.39682   55.03165  1.000 122.87155 ?  74  PHE D000 N   1 
ATOM   11749 C CA  . PHE J 2 59  ? 3.34462   2.06807   53.73872  1.000 122.56497 ?  74  PHE D000 CA  1 
ATOM   11750 C C   . PHE J 2 59  ? 3.05199   3.29650   52.87906  1.000 123.09420 ?  74  PHE D000 C   1 
ATOM   11751 O O   . PHE J 2 59  ? 2.31830   3.16846   51.88896  1.000 122.30909 ?  74  PHE D000 O   1 
ATOM   11752 C CB  . PHE J 2 59  ? 2.05970   1.26398   53.95195  1.000 121.98227 ?  74  PHE D000 CB  1 
ATOM   11753 C CG  . PHE J 2 59  ? 2.27750   -0.06403  54.62479  1.000 121.14963 ?  74  PHE D000 CG  1 
ATOM   11754 C CD1 . PHE J 2 59  ? 2.29827   -0.16217  56.00681  1.000 121.26816 ?  74  PHE D000 CD1 1 
ATOM   11755 C CD2 . PHE J 2 59  ? 2.45923   -1.21428  53.87457  1.000 119.82433 ?  74  PHE D000 CD2 1 
ATOM   11756 C CE1 . PHE J 2 59  ? 2.49970   -1.38095  56.62722  1.000 120.31833 ?  74  PHE D000 CE1 1 
ATOM   11757 C CE2 . PHE J 2 59  ? 2.66059   -2.43628  54.48962  1.000 119.01965 ?  74  PHE D000 CE2 1 
ATOM   11758 C CZ  . PHE J 2 59  ? 2.68067   -2.51930  55.86748  1.000 119.36509 ?  74  PHE D000 CZ  1 
ATOM   11759 N N   . LEU J 2 60  ? 3.58268   4.46899   53.21291  1.000 121.71384 ?  75  LEU D000 N   1 
ATOM   11760 C CA  . LEU J 2 60  ? 3.33887   5.66332   52.42313  1.000 122.33055 ?  75  LEU D000 CA  1 
ATOM   11761 C C   . LEU J 2 60  ? 4.31333   5.73627   51.25136  1.000 121.60368 ?  75  LEU D000 C   1 
ATOM   11762 O O   . LEU J 2 60  ? 5.40412   5.16057   51.27667  1.000 121.02738 ?  75  LEU D000 O   1 
ATOM   11763 C CB  . LEU J 2 60  ? 3.45771   6.92000   53.28854  1.000 122.92963 ?  75  LEU D000 CB  1 
ATOM   11764 C CG  . LEU J 2 60  ? 2.37556   7.17249   54.34417  1.000 122.58514 ?  75  LEU D000 CG  1 
ATOM   11765 C CD1 . LEU J 2 60  ? 0.98473   6.91233   53.77636  1.000 123.52357 ?  75  LEU D000 CD1 1 
ATOM   11766 C CD2 . LEU J 2 60  ? 2.60962   6.36155   55.61468  1.000 120.85655 ?  75  LEU D000 CD2 1 
ATOM   11767 N N   . ARG J 2 61  ? 3.90374   6.46344   50.21552  1.000 120.00437 ?  76  ARG D000 N   1 
ATOM   11768 C CA  . ARG J 2 61  ? 4.68146   6.58229   48.98892  1.000 118.65382 ?  76  ARG D000 CA  1 
ATOM   11769 C C   . ARG J 2 61  ? 5.67428   7.73171   49.11986  1.000 119.90430 ?  76  ARG D000 C   1 
ATOM   11770 O O   . ARG J 2 61  ? 5.27434   8.88777   49.29784  1.000 121.30867 ?  76  ARG D000 O   1 
ATOM   11771 C CB  . ARG J 2 61  ? 3.76180   6.80155   47.78855  1.000 117.33456 ?  76  ARG D000 CB  1 
ATOM   11772 N N   . ARG J 2 62  ? 6.96349   7.41310   49.03026  1.000 120.60573 ?  77  ARG D000 N   1 
ATOM   11773 C CA  . ARG J 2 62  ? 8.01985   8.41729   49.05440  1.000 121.41039 ?  77  ARG D000 CA  1 
ATOM   11774 C C   . ARG J 2 62  ? 8.29516   8.88692   47.63098  1.000 120.21341 ?  77  ARG D000 C   1 
ATOM   11775 O O   . ARG J 2 62  ? 8.63681   8.07880   46.76066  1.000 117.89107 ?  77  ARG D000 O   1 
ATOM   11776 C CB  . ARG J 2 62  ? 9.29035   7.85578   49.69124  1.000 121.07574 ?  77  ARG D000 CB  1 
ATOM   11777 C CG  . ARG J 2 62  ? 9.27635   7.84216   51.21015  1.000 121.28069 ?  77  ARG D000 CG  1 
ATOM   11778 C CD  . ARG J 2 62  ? 10.38103  8.72531   51.76897  1.000 119.94118 ?  77  ARG D000 CD  1 
ATOM   11779 N NE  . ARG J 2 62  ? 11.70367  8.27795   51.34087  1.000 119.68539 ?  77  ARG D000 NE  1 
ATOM   11780 C CZ  . ARG J 2 62  ? 12.83479  8.92283   51.60794  1.000 118.13105 ?  77  ARG D000 CZ  1 
ATOM   11781 N NH1 . ARG J 2 62  ? 12.80927  10.05181  52.30289  1.000 116.04459 ?  77  ARG D000 NH1 1 
ATOM   11782 N NH2 . ARG J 2 62  ? 13.99265  8.44006   51.17800  1.000 118.12571 ?  77  ARG D000 NH2 1 
ATOM   11783 N N   . TRP J 2 63  ? 8.15086   10.18737  47.39881  1.000 122.02456 ?  78  TRP D000 N   1 
ATOM   11784 C CA  . TRP J 2 63  ? 8.32387   10.77479  46.07943  1.000 120.80704 ?  78  TRP D000 CA  1 
ATOM   11785 C C   . TRP J 2 63  ? 9.73330   11.32815  45.90827  1.000 120.93711 ?  78  TRP D000 C   1 
ATOM   11786 O O   . TRP J 2 63  ? 10.38034  11.74750  46.87129  1.000 122.39466 ?  78  TRP D000 O   1 
ATOM   11787 C CB  . TRP J 2 63  ? 7.30505   11.89253  45.84218  1.000 122.00534 ?  78  TRP D000 CB  1 
ATOM   11788 C CG  . TRP J 2 63  ? 5.90922   11.40706  45.60365  1.000 121.16511 ?  78  TRP D000 CG  1 
ATOM   11789 C CD1 . TRP J 2 63  ? 4.98570   11.06709  46.54857  1.000 122.32288 ?  78  TRP D000 CD1 1 
ATOM   11790 C CD2 . TRP J 2 63  ? 5.27266   11.21849  44.33408  1.000 118.97198 ?  78  TRP D000 CD2 1 
ATOM   11791 N NE1 . TRP J 2 63  ? 3.81543   10.67242  45.94608  1.000 120.95756 ?  78  TRP D000 NE1 1 
ATOM   11792 C CE2 . TRP J 2 63  ? 3.96576   10.75655  44.58681  1.000 119.33611 ?  78  TRP D000 CE2 1 
ATOM   11793 C CE3 . TRP J 2 63  ? 5.68285   11.39038  43.00833  1.000 119.51872 ?  78  TRP D000 CE3 1 
ATOM   11794 C CZ2 . TRP J 2 63  ? 3.06592   10.46561  43.56343  1.000 119.85202 ?  78  TRP D000 CZ2 1 
ATOM   11795 C CZ3 . TRP J 2 63  ? 4.78781   11.10161  41.99385  1.000 120.84932 ?  78  TRP D000 CZ3 1 
ATOM   11796 C CH2 . TRP J 2 63  ? 3.49484   10.64449  42.27701  1.000 121.01858 ?  78  TRP D000 CH2 1 
ATOM   11797 N N   . ASN J 2 64  ? 10.20274  11.32133  44.65802  1.000 125.44567 ?  79  ASN D000 N   1 
ATOM   11798 C CA  . ASN J 2 64  ? 11.46562  11.96989  44.30664  1.000 125.35655 ?  79  ASN D000 CA  1 
ATOM   11799 C C   . ASN J 2 64  ? 11.39974  12.28748  42.81292  1.000 122.99592 ?  79  ASN D000 C   1 
ATOM   11800 O O   . ASN J 2 64  ? 11.60880  11.39980  41.98169  1.000 120.10689 ?  79  ASN D000 O   1 
ATOM   11801 C CB  . ASN J 2 64  ? 12.66260  11.09376  44.63825  1.000 124.45520 ?  79  ASN D000 CB  1 
ATOM   11802 C CG  . ASN J 2 64  ? 13.97889  11.83168  44.48419  1.000 124.66932 ?  79  ASN D000 CG  1 
ATOM   11803 O OD1 . ASN J 2 64  ? 14.08309  13.00961  44.82598  1.000 126.22033 ?  79  ASN D000 OD1 1 
ATOM   11804 N ND2 . ASN J 2 64  ? 14.98934  11.14652  43.96267  1.000 122.37927 ?  79  ASN D000 ND2 1 
ATOM   11805 N N   . GLY J 2 65  ? 11.10913  13.54483  42.49079  1.000 124.59504 ?  80  GLY D000 N   1 
ATOM   11806 C CA  . GLY J 2 65  ? 10.94357  13.94633  41.10862  1.000 122.49902 ?  80  GLY D000 CA  1 
ATOM   11807 C C   . GLY J 2 65  ? 9.61188   13.50430  40.53928  1.000 121.14324 ?  80  GLY D000 C   1 
ATOM   11808 O O   . GLY J 2 65  ? 8.56340   14.04500  40.90337  1.000 122.91166 ?  80  GLY D000 O   1 
ATOM   11809 N N   . SER J 2 66  ? 9.63917   12.51712  39.64481  1.000 124.41260 ?  81  SER D000 N   1 
ATOM   11810 C CA  . SER J 2 66  ? 8.43092   11.95791  39.05114  1.000 123.78205 ?  81  SER D000 CA  1 
ATOM   11811 C C   . SER J 2 66  ? 8.36428   10.44825  39.25575  1.000 122.41594 ?  81  SER D000 C   1 
ATOM   11812 O O   . SER J 2 66  ? 7.78235   9.72730   38.44234  1.000 121.37271 ?  81  SER D000 O   1 
ATOM   11813 C CB  . SER J 2 66  ? 8.34657   12.30332  37.56471  1.000 123.13791 ?  81  SER D000 CB  1 
ATOM   11814 O OG  . SER J 2 66  ? 9.42307   11.72996  36.84346  1.000 121.73285 ?  81  SER D000 OG  1 
ATOM   11815 N N   . THR J 2 67  ? 8.95746   9.95945   40.34325  1.000 120.11952 ?  82  THR D000 N   1 
ATOM   11816 C CA  . THR J 2 67  ? 9.00932   8.52852   40.62892  1.000 118.87598 ?  82  THR D000 CA  1 
ATOM   11817 C C   . THR J 2 67  ? 8.77343   8.32581   42.11851  1.000 121.22774 ?  82  THR D000 C   1 
ATOM   11818 O O   . THR J 2 67  ? 9.66531   8.58696   42.93217  1.000 122.78808 ?  82  THR D000 O   1 
ATOM   11819 C CB  . THR J 2 67  ? 10.34900  7.92581   40.20478  1.000 117.53648 ?  82  THR D000 CB  1 
ATOM   11820 O OG1 . THR J 2 67  ? 10.55627  8.15651   38.80606  1.000 116.77991 ?  82  THR D000 OG1 1 
ATOM   11821 C CG2 . THR J 2 67  ? 10.36835  6.42730   40.47502  1.000 116.31164 ?  82  THR D000 CG2 1 
ATOM   11822 N N   . ALA J 2 68  ? 7.57788   7.86798   42.47218  1.000 119.21390 ?  83  ALA D000 N   1 
ATOM   11823 C CA  . ALA J 2 68  ? 7.26612   7.51115   43.84499  1.000 121.34523 ?  83  ALA D000 CA  1 
ATOM   11824 C C   . ALA J 2 68  ? 7.54958   6.03092   44.08248  1.000 120.10086 ?  83  ALA D000 C   1 
ATOM   11825 O O   . ALA J 2 68  ? 7.79489   5.25831   43.15311  1.000 117.64953 ?  83  ALA D000 O   1 
ATOM   11826 C CB  . ALA J 2 68  ? 5.80880   7.83526   44.16958  1.000 122.59519 ?  83  ALA D000 CB  1 
ATOM   11827 N N   . ILE J 2 69  ? 7.50983   5.63727   45.35287  1.000 117.28227 ?  84  ILE D000 N   1 
ATOM   11828 C CA  . ILE J 2 69  ? 7.78595   4.25697   45.74213  1.000 116.25879 ?  84  ILE D000 CA  1 
ATOM   11829 C C   . ILE J 2 69  ? 7.11640   3.98102   47.08233  1.000 116.64022 ?  84  ILE D000 C   1 
ATOM   11830 O O   . ILE J 2 69  ? 7.19145   4.79592   48.00704  1.000 118.44491 ?  84  ILE D000 O   1 
ATOM   11831 C CB  . ILE J 2 69  ? 9.30428   3.97480   45.79473  1.000 115.31210 ?  84  ILE D000 CB  1 
ATOM   11832 C CG1 . ILE J 2 69  ? 9.57282   2.49377   46.06772  1.000 114.28626 ?  84  ILE D000 CG1 1 
ATOM   11833 C CG2 . ILE J 2 69  ? 9.99521   4.86069   46.82148  1.000 116.03570 ?  84  ILE D000 CG2 1 
ATOM   11834 C CD1 . ILE J 2 69  ? 11.04027  2.11290   45.99207  1.000 113.34463 ?  84  ILE D000 CD1 1 
ATOM   11835 N N   . THR J 2 70  ? 6.44425   2.83482   47.17608  1.000 115.95844 ?  85  THR D000 N   1 
ATOM   11836 C CA  . THR J 2 70  ? 5.77707   2.40847   48.39690  1.000 117.50296 ?  85  THR D000 CA  1 
ATOM   11837 C C   . THR J 2 70  ? 6.03421   0.92413   48.59758  1.000 116.50425 ?  85  THR D000 C   1 
ATOM   11838 O O   . THR J 2 70  ? 6.09756   0.16337   47.62826  1.000 114.53763 ?  85  THR D000 O   1 
ATOM   11839 C CB  . THR J 2 70  ? 4.26671   2.68337   48.34714  1.000 117.90424 ?  85  THR D000 CB  1 
ATOM   11840 O OG1 . THR J 2 70  ? 3.62678   2.06656   49.47239  1.000 118.90529 ?  85  THR D000 OG1 1 
ATOM   11841 C CG2 . THR J 2 70  ? 3.66584   2.13664   47.06127  1.000 116.61132 ?  85  THR D000 CG2 1 
ATOM   11842 N N   . ASP J 2 71  ? 6.18417   0.51710   49.85535  1.000 117.33122 ?  86  ASP D000 N   1 
ATOM   11843 C CA  . ASP J 2 71  ? 6.56161   -0.84778  50.20037  1.000 116.70827 ?  86  ASP D000 CA  1 
ATOM   11844 C C   . ASP J 2 71  ? 5.44627   -1.48758  51.01353  1.000 117.28112 ?  86  ASP D000 C   1 
ATOM   11845 O O   . ASP J 2 71  ? 5.04211   -0.94957  52.04977  1.000 118.73356 ?  86  ASP D000 O   1 
ATOM   11846 C CB  . ASP J 2 71  ? 7.87766   -0.86599  50.98206  1.000 117.52981 ?  86  ASP D000 CB  1 
ATOM   11847 C CG  . ASP J 2 71  ? 8.41964   -2.26828  51.18635  1.000 116.67650 ?  86  ASP D000 CG  1 
ATOM   11848 O OD1 . ASP J 2 71  ? 7.86221   -3.22069  50.60101  1.000 115.42319 ?  86  ASP D000 OD1 1 
ATOM   11849 O OD2 . ASP J 2 71  ? 9.40908   -2.41657  51.93400  1.000 117.29455 -1 86  ASP D000 OD2 1 
ATOM   11850 N N   . ASP J 2 72  ? 4.95222   -2.63076  50.54139  1.000 117.99973 ?  87  ASP D000 N   1 
ATOM   11851 C CA  . ASP J 2 72  ? 3.98899   -3.44753  51.27940  1.000 118.10963 ?  87  ASP D000 CA  1 
ATOM   11852 C C   . ASP J 2 72  ? 4.78776   -4.55648  51.95707  1.000 117.89199 ?  87  ASP D000 C   1 
ATOM   11853 O O   . ASP J 2 72  ? 5.01891   -5.62126  51.38430  1.000 116.72511 ?  87  ASP D000 O   1 
ATOM   11854 C CB  . ASP J 2 72  ? 2.91182   -3.99964  50.35152  1.000 116.89770 ?  87  ASP D000 CB  1 
ATOM   11855 C CG  . ASP J 2 72  ? 1.81014   -4.73029  51.09957  1.000 116.66785 ?  87  ASP D000 CG  1 
ATOM   11856 O OD1 . ASP J 2 72  ? 1.79192   -4.67672  52.34728  1.000 117.28837 ?  87  ASP D000 OD1 1 
ATOM   11857 O OD2 . ASP J 2 72  ? 0.95965   -5.36058  50.43639  1.000 115.64403 -1 87  ASP D000 OD2 1 
ATOM   11858 N N   . THR J 2 73  ? 5.21561   -4.29511  53.19397  1.000 116.87510 ?  88  THR D000 N   1 
ATOM   11859 C CA  . THR J 2 73  ? 6.11497   -5.21705  53.88182  1.000 116.70720 ?  88  THR D000 CA  1 
ATOM   11860 C C   . THR J 2 73  ? 5.41676   -6.52860  54.22257  1.000 115.33708 ?  88  THR D000 C   1 
ATOM   11861 O O   . THR J 2 73  ? 5.96622   -7.61259  53.99397  1.000 114.30496 ?  88  THR D000 O   1 
ATOM   11862 C CB  . THR J 2 73  ? 6.66968   -4.56154  55.14707  1.000 118.04921 ?  88  THR D000 CB  1 
ATOM   11863 O OG1 . THR J 2 73  ? 5.58691   -4.19980  56.01327  1.000 118.28823 ?  88  THR D000 OG1 1 
ATOM   11864 C CG2 . THR J 2 73  ? 7.46872   -3.31561  54.79481  1.000 119.02711 ?  88  THR D000 CG2 1 
ATOM   11865 N N   . LEU J 2 74  ? 4.20256   -6.45037  54.77187  1.000 117.25837 ?  89  LEU D000 N   1 
ATOM   11866 C CA  . LEU J 2 74  ? 3.50891   -7.65917  55.20679  1.000 115.49928 ?  89  LEU D000 CA  1 
ATOM   11867 C C   . LEU J 2 74  ? 3.15170   -8.55489  54.02660  1.000 113.87262 ?  89  LEU D000 C   1 
ATOM   11868 O O   . LEU J 2 74  ? 3.18176   -9.78559  54.14369  1.000 112.15432 ?  89  LEU D000 O   1 
ATOM   11869 C CB  . LEU J 2 74  ? 2.25516   -7.28672  55.99724  1.000 115.43533 ?  89  LEU D000 CB  1 
ATOM   11870 C CG  . LEU J 2 74  ? 2.48140   -6.45534  57.26137  1.000 116.84989 ?  89  LEU D000 CG  1 
ATOM   11871 C CD1 . LEU J 2 74  ? 1.15793   -6.13421  57.93708  1.000 116.59591 ?  89  LEU D000 CD1 1 
ATOM   11872 C CD2 . LEU J 2 74  ? 3.41626   -7.17790  58.21951  1.000 116.49590 ?  89  LEU D000 CD2 1 
ATOM   11873 N N   . GLY J 2 75  ? 2.81543   -7.96115  52.88488  1.000 115.61611 ?  90  GLY D000 N   1 
ATOM   11874 C CA  . GLY J 2 75  ? 2.43868   -8.73498  51.71891  1.000 114.24595 ?  90  GLY D000 CA  1 
ATOM   11875 C C   . GLY J 2 75  ? 3.59160   -9.01193  50.77684  1.000 114.30218 ?  90  GLY D000 C   1 
ATOM   11876 O O   . GLY J 2 75  ? 3.52602   -9.93646  49.96104  1.000 112.88538 ?  90  GLY D000 O   1 
ATOM   11877 N N   . GLY J 2 76  ? 4.65513   -8.21908  50.88002  1.000 114.43844 ?  91  GLY D000 N   1 
ATOM   11878 C CA  . GLY J 2 76  ? 5.79776   -8.37525  50.00224  1.000 114.29310 ?  91  GLY D000 CA  1 
ATOM   11879 C C   . GLY J 2 76  ? 5.49833   -7.96104  48.57702  1.000 113.08586 ?  91  GLY D000 C   1 
ATOM   11880 O O   . GLY J 2 76  ? 5.61920   -8.76799  47.65053  1.000 111.44797 ?  91  GLY D000 O   1 
ATOM   11881 N N   . THR J 2 77  ? 5.10369   -6.70203  48.38821  1.000 114.23203 ?  92  THR D000 N   1 
ATOM   11882 C CA  . THR J 2 77  ? 4.74197   -6.18472  47.06784  1.000 112.89741 ?  92  THR D000 CA  1 
ATOM   11883 C C   . THR J 2 77  ? 5.24468   -4.74753  46.96771  1.000 113.24053 ?  92  THR D000 C   1 
ATOM   11884 O O   . THR J 2 77  ? 4.60700   -3.82309  47.48083  1.000 114.50845 ?  92  THR D000 O   1 
ATOM   11885 C CB  . THR J 2 77  ? 3.23690   -6.26120  46.83601  1.000 113.11021 ?  92  THR D000 CB  1 
ATOM   11886 O OG1 . THR J 2 77  ? 2.80019   -7.62041  46.96251  1.000 112.83328 ?  92  THR D000 OG1 1 
ATOM   11887 C CG2 . THR J 2 77  ? 2.88505   -5.74993  45.44619  1.000 111.63624 ?  92  THR D000 CG2 1 
ATOM   11888 N N   . LEU J 2 78  ? 6.38631   -4.56604  46.30887  1.000 111.88682 ?  93  LEU D000 N   1 
ATOM   11889 C CA  . LEU J 2 78  ? 6.93067   -3.23512  46.07972  1.000 112.29952 ?  93  LEU D000 CA  1 
ATOM   11890 C C   . LEU J 2 78  ? 6.28931   -2.62468  44.84003  1.000 114.08186 ?  93  LEU D000 C   1 
ATOM   11891 O O   . LEU J 2 78  ? 6.26221   -3.24832  43.77468  1.000 114.88287 ?  93  LEU D000 O   1 
ATOM   11892 C CB  . LEU J 2 78  ? 8.44889   -3.30057  45.91721  1.000 111.59648 ?  93  LEU D000 CB  1 
ATOM   11893 C CG  . LEU J 2 78  ? 9.17359   -1.97162  45.69545  1.000 112.01437 ?  93  LEU D000 CG  1 
ATOM   11894 C CD1 . LEU J 2 78  ? 9.02386   -1.06828  46.90883  1.000 111.42522 ?  93  LEU D000 CD1 1 
ATOM   11895 C CD2 . LEU J 2 78  ? 10.64173  -2.20565  45.37420  1.000 111.53466 ?  93  LEU D000 CD2 1 
ATOM   11896 N N   . THR J 2 79  ? 5.77310   -1.40613  44.97875  1.000 117.24042 ?  94  THR D000 N   1 
ATOM   11897 C CA  . THR J 2 79  ? 5.06667   -0.72299  43.90336  1.000 116.27990 ?  94  THR D000 CA  1 
ATOM   11898 C C   . THR J 2 79  ? 5.82042   0.54200   43.51941  1.000 116.22819 ?  94  THR D000 C   1 
ATOM   11899 O O   . THR J 2 79  ? 6.12229   1.37566   44.37999  1.000 118.06675 ?  94  THR D000 O   1 
ATOM   11900 C CB  . THR J 2 79  ? 3.63301   -0.37722  44.31701  1.000 117.61344 ?  94  THR D000 CB  1 
ATOM   11901 O OG1 . THR J 2 79  ? 2.93914   -1.57394  44.69149  1.000 117.76983 ?  94  THR D000 OG1 1 
ATOM   11902 C CG2 . THR J 2 79  ? 2.89402   0.29177   43.16859  1.000 116.55997 ?  94  THR D000 CG2 1 
ATOM   11903 N N   . ILE J 2 80  ? 6.12090   0.68064   42.23027  1.000 119.11969 ?  95  ILE D000 N   1 
ATOM   11904 C CA  . ILE J 2 80  ? 6.79194   1.85586   41.69044  1.000 118.83074 ?  95  ILE D000 CA  1 
ATOM   11905 C C   . ILE J 2 80  ? 5.83354   2.55626   40.73915  1.000 119.08055 ?  95  ILE D000 C   1 
ATOM   11906 O O   . ILE J 2 80  ? 5.17764   1.90687   39.91711  1.000 118.51335 ?  95  ILE D000 O   1 
ATOM   11907 C CB  . ILE J 2 80  ? 8.10127   1.48934   40.96048  1.000 117.52048 ?  95  ILE D000 CB  1 
ATOM   11908 C CG1 . ILE J 2 80  ? 8.80903   0.32560   41.65836  1.000 116.88436 ?  95  ILE D000 CG1 1 
ATOM   11909 C CG2 . ILE J 2 80  ? 9.01740   2.70023   40.87460  1.000 117.93069 ?  95  ILE D000 CG2 1 
ATOM   11910 C CD1 . ILE J 2 80  ? 9.36412   0.66761   43.01545  1.000 119.09096 ?  95  ILE D000 CD1 1 
ATOM   11911 N N   . THR J 2 81  ? 5.75447   3.87980   40.84982  1.000 121.38148 ?  96  THR D000 N   1 
ATOM   11912 C CA  . THR J 2 81  ? 4.90213   4.69354   39.99336  1.000 121.83277 ?  96  THR D000 CA  1 
ATOM   11913 C C   . THR J 2 81  ? 5.74833   5.75173   39.30135  1.000 121.87998 ?  96  THR D000 C   1 
ATOM   11914 O O   . THR J 2 81  ? 6.53840   6.44408   39.95188  1.000 122.48472 ?  96  THR D000 O   1 
ATOM   11915 C CB  . THR J 2 81  ? 3.77716   5.35840   40.79346  1.000 123.27771 ?  96  THR D000 CB  1 
ATOM   11916 O OG1 . THR J 2 81  ? 4.33951   6.15695   41.84186  1.000 124.82123 ?  96  THR D000 OG1 1 
ATOM   11917 C CG2 . THR J 2 81  ? 2.85800   4.30799   41.39840  1.000 123.18486 ?  96  THR D000 CG2 1 
ATOM   11918 N N   . LEU J 2 82  ? 5.58158   5.87196   37.98714  1.000 123.57097 ?  97  LEU D000 N   1 
ATOM   11919 C CA  . LEU J 2 82  ? 6.29923   6.85138   37.17457  1.000 123.61375 ?  97  LEU D000 CA  1 
ATOM   11920 C C   . LEU J 2 82  ? 5.30752   7.93727   36.76921  1.000 124.66775 ?  97  LEU D000 C   1 
ATOM   11921 O O   . LEU J 2 82  ? 4.50397   7.74674   35.85181  1.000 124.44134 ?  97  LEU D000 O   1 
ATOM   11922 C CB  . LEU J 2 82  ? 6.93742   6.18820   35.95721  1.000 122.29829 ?  97  LEU D000 CB  1 
ATOM   11923 C CG  . LEU J 2 82  ? 8.01372   5.14019   36.24787  1.000 121.21522 ?  97  LEU D000 CG  1 
ATOM   11924 C CD1 . LEU J 2 82  ? 8.52097   4.51653   34.95788  1.000 120.52221 ?  97  LEU D000 CD1 1 
ATOM   11925 C CD2 . LEU J 2 82  ? 9.16017   5.75566   37.03305  1.000 121.08777 ?  97  LEU D000 CD2 1 
ATOM   11926 N N   . ARG J 2 83  ? 5.36790   9.07437   37.45771  1.000 124.75686 ?  98  ARG D000 N   1 
ATOM   11927 C CA  . ARG J 2 83  ? 4.44148   10.16686  37.19280  1.000 125.91582 ?  98  ARG D000 CA  1 
ATOM   11928 C C   . ARG J 2 83  ? 4.75757   10.82227  35.85396  1.000 125.67044 ?  98  ARG D000 C   1 
ATOM   11929 O O   . ARG J 2 83  ? 5.88940   11.25601  35.61634  1.000 125.50792 ?  98  ARG D000 O   1 
ATOM   11930 C CB  . ARG J 2 83  ? 4.50959   11.19797  38.31787  1.000 127.49770 ?  98  ARG D000 CB  1 
ATOM   11931 C CG  . ARG J 2 83  ? 3.60932   12.40457  38.11693  1.000 128.84703 ?  98  ARG D000 CG  1 
ATOM   11932 C CD  . ARG J 2 83  ? 3.73203   13.37474  39.28026  1.000 130.56025 ?  98  ARG D000 CD  1 
ATOM   11933 N NE  . ARG J 2 83  ? 2.89416   14.55670  39.10225  1.000 131.89119 ?  98  ARG D000 NE  1 
ATOM   11934 C CZ  . ARG J 2 83  ? 2.81049   15.55069  39.98039  1.000 133.58734 ?  98  ARG D000 CZ  1 
ATOM   11935 N NH1 . ARG J 2 83  ? 3.51492   15.50693  41.10299  1.000 135.34834 ?  98  ARG D000 NH1 1 
ATOM   11936 N NH2 . ARG J 2 83  ? 2.02240   16.58886  39.73713  1.000 134.67258 ?  98  ARG D000 NH2 1 
ATOM   11937 N N   . ASN J 2 84  ? 3.74717   10.89430  34.98339  1.000 125.40676 ?  99  ASN D000 N   1 
ATOM   11938 C CA  . ASN J 2 84  ? 3.87335   11.48903  33.65612  1.000 125.28655 ?  99  ASN D000 CA  1 
ATOM   11939 C C   . ASN J 2 84  ? 5.00028   10.83090  32.86904  1.000 123.98690 ?  99  ASN D000 C   1 
ATOM   11940 O O   . ASN J 2 84  ? 6.11850   11.35369  32.81802  1.000 123.92633 ?  99  ASN D000 O   1 
ATOM   11941 C CB  . ASN J 2 84  ? 4.10108   12.99980  33.76173  1.000 126.55385 ?  99  ASN D000 CB  1 
ATOM   11942 C CG  . ASN J 2 84  ? 3.95245   13.70657  32.42879  1.000 126.66858 ?  99  ASN D000 CG  1 
ATOM   11943 O OD1 . ASN J 2 84  ? 3.28433   13.21102  31.52153  1.000 126.17836 ?  99  ASN D000 OD1 1 
ATOM   11944 N ND2 . ASN J 2 84  ? 4.57490   14.87297  32.30465  1.000 127.40906 ?  99  ASN D000 ND2 1 
ATOM   11945 N N   . LEU J 2 85  ? 4.71210   9.68747   32.25104  1.000 120.92524 ?  100 LEU D000 N   1 
ATOM   11946 C CA  . LEU J 2 85  ? 5.73721   8.91980   31.55435  1.000 120.75623 ?  100 LEU D000 CA  1 
ATOM   11947 C C   . LEU J 2 85  ? 6.23645   9.68562   30.33459  1.000 122.63617 ?  100 LEU D000 C   1 
ATOM   11948 O O   . LEU J 2 85  ? 5.45386   10.03327  29.44397  1.000 124.62437 ?  100 LEU D000 O   1 
ATOM   11949 C CB  . LEU J 2 85  ? 5.18671   7.55625   31.14457  1.000 120.86448 ?  100 LEU D000 CB  1 
ATOM   11950 C CG  . LEU J 2 85  ? 6.16310   6.60617   30.44874  1.000 120.66767 ?  100 LEU D000 CG  1 
ATOM   11951 C CD1 . LEU J 2 85  ? 7.38962   6.36862   31.31524  1.000 118.56895 ?  100 LEU D000 CD1 1 
ATOM   11952 C CD2 . LEU J 2 85  ? 5.47977   5.29003   30.11149  1.000 120.86551 ?  100 LEU D000 CD2 1 
ATOM   11953 N N   . GLN J 2 86  ? 7.53639   9.94613   30.29929  1.000 121.87719 ?  101 GLN D000 N   1 
ATOM   11954 C CA  . GLN J 2 86  ? 8.21056   10.61761  29.20232  1.000 121.94716 ?  101 GLN D000 CA  1 
ATOM   11955 C C   . GLN J 2 86  ? 9.04921   9.62624   28.40482  1.000 121.31948 ?  101 GLN D000 C   1 
ATOM   11956 O O   . GLN J 2 86  ? 9.40737   8.55569   28.90757  1.000 119.99273 ?  101 GLN D000 O   1 
ATOM   11957 C CB  . GLN J 2 86  ? 9.10594   11.74544  29.73535  1.000 122.64245 ?  101 GLN D000 CB  1 
ATOM   11958 C CG  . GLN J 2 86  ? 8.38302   13.06483  29.95583  1.000 123.99516 ?  101 GLN D000 CG  1 
ATOM   11959 C CD  . GLN J 2 86  ? 8.18289   13.84101  28.66773  1.000 124.68228 ?  101 GLN D000 CD  1 
ATOM   11960 O OE1 . GLN J 2 86  ? 9.09659   13.95509  27.85048  1.000 125.22526 ?  101 GLN D000 OE1 1 
ATOM   11961 N NE2 . GLN J 2 86  ? 6.98293   14.37757  28.47935  1.000 125.64031 ?  101 GLN D000 NE2 1 
ATOM   11962 N N   . PRO J 2 87  ? 9.37299   9.94248   27.14693  1.000 121.71609 ?  102 PRO D000 N   1 
ATOM   11963 C CA  . PRO J 2 87  ? 10.19856  9.01287   26.35784  1.000 121.80540 ?  102 PRO D000 CA  1 
ATOM   11964 C C   . PRO J 2 87  ? 11.59176  8.80267   26.92451  1.000 120.38437 ?  102 PRO D000 C   1 
ATOM   11965 O O   . PRO J 2 87  ? 12.19546  7.75125   26.67666  1.000 119.77641 ?  102 PRO D000 O   1 
ATOM   11966 C CB  . PRO J 2 87  ? 10.24415  9.67408   24.97193  1.000 124.27877 ?  102 PRO D000 CB  1 
ATOM   11967 C CG  . PRO J 2 87  ? 9.91298   11.11059  25.21771  1.000 125.02931 ?  102 PRO D000 CG  1 
ATOM   11968 C CD  . PRO J 2 87  ? 8.93283   11.09798  26.34699  1.000 123.83827 ?  102 PRO D000 CD  1 
ATOM   11969 N N   . HIS J 2 88  ? 12.12401  9.76407   27.68060  1.000 120.40716 ?  103 HIS D000 N   1 
ATOM   11970 C CA  . HIS J 2 88  ? 13.44946  9.60629   28.26531  1.000 119.44947 ?  103 HIS D000 CA  1 
ATOM   11971 C C   . HIS J 2 88  ? 13.44943  8.73660   29.51604  1.000 118.24529 ?  103 HIS D000 C   1 
ATOM   11972 O O   . HIS J 2 88  ? 14.52686  8.45032   30.04928  1.000 117.79699 ?  103 HIS D000 O   1 
ATOM   11973 C CB  . HIS J 2 88  ? 14.05726  10.97667  28.58568  1.000 120.24539 ?  103 HIS D000 CB  1 
ATOM   11974 C CG  . HIS J 2 88  ? 13.19811  11.83719  29.45989  1.000 120.87753 ?  103 HIS D000 CG  1 
ATOM   11975 N ND1 . HIS J 2 88  ? 12.88536  11.50370  30.76025  1.000 120.87173 ?  103 HIS D000 ND1 1 
ATOM   11976 C CD2 . HIS J 2 88  ? 12.59574  13.02643  29.22199  1.000 122.08391 ?  103 HIS D000 CD2 1 
ATOM   11977 C CE1 . HIS J 2 88  ? 12.12292  12.44711  31.28363  1.000 122.08168 ?  103 HIS D000 CE1 1 
ATOM   11978 N NE2 . HIS J 2 88  ? 11.93236  13.38260  30.37096  1.000 122.80333 ?  103 HIS D000 NE2 1 
ATOM   11979 N N   . ASP J 2 89  ? 12.28116  8.31126   29.99347  1.000 118.92245 ?  104 ASP D000 N   1 
ATOM   11980 C CA  . ASP J 2 89  ? 12.18779  7.41949   31.14239  1.000 118.44259 ?  104 ASP D000 CA  1 
ATOM   11981 C C   . ASP J 2 89  ? 12.33826  5.95045   30.76573  1.000 117.28073 ?  104 ASP D000 C   1 
ATOM   11982 O O   . ASP J 2 89  ? 12.18119  5.08488   31.63370  1.000 116.84463 ?  104 ASP D000 O   1 
ATOM   11983 C CB  . ASP J 2 89  ? 10.85681  7.63249   31.86961  1.000 119.17523 ?  104 ASP D000 CB  1 
ATOM   11984 C CG  . ASP J 2 89  ? 10.79580  8.96048   32.59795  1.000 120.48507 ?  104 ASP D000 CG  1 
ATOM   11985 O OD1 . ASP J 2 89  ? 11.81937  9.67549   32.62034  1.000 120.82726 ?  104 ASP D000 OD1 1 
ATOM   11986 O OD2 . ASP J 2 89  ? 9.72420   9.28879   33.14932  1.000 121.27965 -1 104 ASP D000 OD2 1 
ATOM   11987 N N   . ALA J 2 90  ? 12.63490  5.65135   29.50452  1.000 116.38290 ?  105 ALA D000 N   1 
ATOM   11988 C CA  . ALA J 2 90  ? 12.80389  4.27409   29.06999  1.000 116.11369 ?  105 ALA D000 CA  1 
ATOM   11989 C C   . ALA J 2 90  ? 14.22561  3.79590   29.33741  1.000 114.90867 ?  105 ALA D000 C   1 
ATOM   11990 O O   . ALA J 2 90  ? 15.17475  4.58370   29.37135  1.000 115.00508 ?  105 ALA D000 O   1 
ATOM   11991 C CB  . ALA J 2 90  ? 12.47860  4.13501   27.58270  1.000 118.32356 ?  105 ALA D000 CB  1 
ATOM   11992 N N   . GLY J 2 91  ? 14.36401  2.49187   29.52532  1.000 117.20720 ?  106 GLY D000 N   1 
ATOM   11993 C CA  . GLY J 2 91  ? 15.63935  1.87232   29.79687  1.000 116.54859 ?  106 GLY D000 CA  1 
ATOM   11994 C C   . GLY J 2 91  ? 15.46923  0.71600   30.75520  1.000 115.99251 ?  106 GLY D000 C   1 
ATOM   11995 O O   . GLY J 2 91  ? 14.36197  0.23719   30.99563  1.000 116.11186 ?  106 GLY D000 O   1 
ATOM   11996 N N   . LEU J 2 92  ? 16.58913  0.26377   31.31020  1.000 114.06629 ?  107 LEU D000 N   1 
ATOM   11997 C CA  . LEU J 2 92  ? 16.60314  -0.84603  32.25127  1.000 112.24867 ?  107 LEU D000 CA  1 
ATOM   11998 C C   . LEU J 2 92  ? 16.71732  -0.31912  33.67558  1.000 110.68259 ?  107 LEU D000 C   1 
ATOM   11999 O O   . LEU J 2 92  ? 17.48925  0.60504   33.94819  1.000 110.65114 ?  107 LEU D000 O   1 
ATOM   12000 C CB  . LEU J 2 92  ? 17.75906  -1.80253  31.95121  1.000 111.83706 ?  107 LEU D000 CB  1 
ATOM   12001 C CG  . LEU J 2 92  ? 17.74148  -3.13855  32.69643  1.000 110.22627 ?  107 LEU D000 CG  1 
ATOM   12002 C CD1 . LEU J 2 92  ? 16.50554  -3.94268  32.32190  1.000 110.68856 ?  107 LEU D000 CD1 1 
ATOM   12003 C CD2 . LEU J 2 92  ? 19.00762  -3.93144  32.41269  1.000 109.90539 ?  107 LEU D000 CD2 1 
ATOM   12004 N N   . TYR J 2 93  ? 15.94228  -0.91196  34.58001  1.000 110.28095 ?  108 TYR D000 N   1 
ATOM   12005 C CA  . TYR J 2 93  ? 15.91257  -0.52072  35.98185  1.000 110.76841 ?  108 TYR D000 CA  1 
ATOM   12006 C C   . TYR J 2 93  ? 16.12229  -1.75733  36.84798  1.000 110.34888 ?  108 TYR D000 C   1 
ATOM   12007 O O   . TYR J 2 93  ? 16.21944  -2.88287  36.34968  1.000 109.70314 ?  108 TYR D000 O   1 
ATOM   12008 C CB  . TYR J 2 93  ? 14.59350  0.17863   36.33347  1.000 111.69007 ?  108 TYR D000 CB  1 
ATOM   12009 C CG  . TYR J 2 93  ? 14.35154  1.46392   35.57319  1.000 112.28253 ?  108 TYR D000 CG  1 
ATOM   12010 C CD1 . TYR J 2 93  ? 13.81369  1.44641   34.29266  1.000 112.13322 ?  108 TYR D000 CD1 1 
ATOM   12011 C CD2 . TYR J 2 93  ? 14.65360  2.69540   36.13941  1.000 113.15732 ?  108 TYR D000 CD2 1 
ATOM   12012 C CE1 . TYR J 2 93  ? 13.58972  2.61836   33.59522  1.000 112.76001 ?  108 TYR D000 CE1 1 
ATOM   12013 C CE2 . TYR J 2 93  ? 14.43184  3.87282   35.44993  1.000 113.80834 ?  108 TYR D000 CE2 1 
ATOM   12014 C CZ  . TYR J 2 93  ? 13.89971  3.82815   34.17868  1.000 113.56756 ?  108 TYR D000 CZ  1 
ATOM   12015 O OH  . TYR J 2 93  ? 13.67714  4.99719   33.48813  1.000 114.28905 ?  108 TYR D000 OH  1 
ATOM   12016 N N   . GLN J 2 94  ? 16.18982  -1.54454  38.16093  1.000 109.14929 ?  109 GLN D000 N   1 
ATOM   12017 C CA  . GLN J 2 94  ? 16.42028  -2.63814  39.09972  1.000 108.92747 ?  109 GLN D000 CA  1 
ATOM   12018 C C   . GLN J 2 94  ? 15.64622  -2.38144  40.38210  1.000 109.90908 ?  109 GLN D000 C   1 
ATOM   12019 O O   . GLN J 2 94  ? 15.81728  -1.33342  41.01207  1.000 110.75752 ?  109 GLN D000 O   1 
ATOM   12020 C CB  . GLN J 2 94  ? 17.91159  -2.79963  39.40795  1.000 108.48133 ?  109 GLN D000 CB  1 
ATOM   12021 C CG  . GLN J 2 94  ? 18.71073  -3.50936  38.32926  1.000 107.51560 ?  109 GLN D000 CG  1 
ATOM   12022 C CD  . GLN J 2 94  ? 20.12931  -3.81426  38.76837  1.000 107.13799 ?  109 GLN D000 CD  1 
ATOM   12023 O OE1 . GLN J 2 94  ? 20.56210  -3.39573  39.84226  1.000 107.60857 ?  109 GLN D000 OE1 1 
ATOM   12024 N NE2 . GLN J 2 94  ? 20.86039  -4.55064  37.93993  1.000 106.41796 ?  109 GLN D000 NE2 1 
ATOM   12025 N N   . CYS J 2 95  ? 14.80037  -3.33565  40.76233  1.000 110.62206 ?  110 CYS D000 N   1 
ATOM   12026 C CA  . CYS J 2 95  ? 14.21348  -3.35424  42.09582  1.000 111.68251 ?  110 CYS D000 CA  1 
ATOM   12027 C C   . CYS J 2 95  ? 15.21923  -3.97476  43.05767  1.000 112.46247 ?  110 CYS D000 C   1 
ATOM   12028 O O   . CYS J 2 95  ? 15.63724  -5.12188  42.86855  1.000 111.46563 ?  110 CYS D000 O   1 
ATOM   12029 C CB  . CYS J 2 95  ? 12.90351  -4.13946  42.09691  1.000 111.88262 ?  110 CYS D000 CB  1 
ATOM   12030 S SG  . CYS J 2 95  ? 11.43118  -3.16859  41.69777  1.000 112.51850 ?  110 CYS D000 SG  1 
ATOM   12031 N N   . GLN J 2 96  ? 15.61759  -3.22144  44.07844  1.000 109.17317 ?  111 GLN D000 N   1 
ATOM   12032 C CA  . GLN J 2 96  ? 16.66837  -3.64966  44.98752  1.000 107.90831 ?  111 GLN D000 CA  1 
ATOM   12033 C C   . GLN J 2 96  ? 16.14578  -3.75371  46.41420  1.000 106.75465 ?  111 GLN D000 C   1 
ATOM   12034 O O   . GLN J 2 96  ? 15.08487  -3.22366  46.75631  1.000 107.40054 ?  111 GLN D000 O   1 
ATOM   12035 C CB  . GLN J 2 96  ? 17.86549  -2.69024  44.94476  1.000 108.19185 ?  111 GLN D000 CB  1 
ATOM   12036 C CG  . GLN J 2 96  ? 18.64657  -2.72875  43.64261  1.000 109.20739 ?  111 GLN D000 CG  1 
ATOM   12037 C CD  . GLN J 2 96  ? 19.89650  -1.87270  43.68973  1.000 109.46883 ?  111 GLN D000 CD  1 
ATOM   12038 O OE1 . GLN J 2 96  ? 20.06886  -1.05453  44.59326  1.000 109.10934 ?  111 GLN D000 OE1 1 
ATOM   12039 N NE2 . GLN J 2 96  ? 20.77947  -2.06060  42.71588  1.000 110.18352 ?  111 GLN D000 NE2 1 
ATOM   12040 N N   . SER J 2 97  ? 16.91835  -4.45279  47.24454  1.000 109.62834 ?  112 SER D000 N   1 
ATOM   12041 C CA  . SER J 2 97  ? 16.62078  -4.61127  48.66358  1.000 108.50866 ?  112 SER D000 CA  1 
ATOM   12042 C C   . SER J 2 97  ? 17.91177  -4.41268  49.44272  1.000 108.32661 ?  112 SER D000 C   1 
ATOM   12043 O O   . SER J 2 97  ? 18.86505  -5.17812  49.26979  1.000 107.70127 ?  112 SER D000 O   1 
ATOM   12044 C CB  . SER J 2 97  ? 16.01564  -5.98799  48.95500  1.000 108.00049 ?  112 SER D000 CB  1 
ATOM   12045 O OG  . SER J 2 97  ? 15.65870  -6.10996  50.32036  1.000 108.50048 ?  112 SER D000 OG  1 
ATOM   12046 N N   . LEU J 2 98  ? 17.94139  -3.39084  50.29519  1.000 109.36369 ?  113 LEU D000 N   1 
ATOM   12047 C CA  . LEU J 2 98  ? 19.15418  -2.99681  50.99943  1.000 110.47317 ?  113 LEU D000 CA  1 
ATOM   12048 C C   . LEU J 2 98  ? 19.26808  -3.73413  52.32621  1.000 112.22417 ?  113 LEU D000 C   1 
ATOM   12049 O O   . LEU J 2 98  ? 18.33938  -3.70977  53.14040  1.000 113.62184 ?  113 LEU D000 O   1 
ATOM   12050 C CB  . LEU J 2 98  ? 19.16550  -1.48881  51.24546  1.000 111.82068 ?  113 LEU D000 CB  1 
ATOM   12051 C CG  . LEU J 2 98  ? 19.07258  -0.57209  50.02562  1.000 110.42366 ?  113 LEU D000 CG  1 
ATOM   12052 C CD1 . LEU J 2 98  ? 18.88516  0.86789   50.47080  1.000 112.37174 ?  113 LEU D000 CD1 1 
ATOM   12053 C CD2 . LEU J 2 98  ? 20.31000  -0.71102  49.15295  1.000 108.22945 ?  113 LEU D000 CD2 1 
ATOM   12054 N N   . HIS J 2 99  ? 20.41565  -4.37597  52.54494  1.000 110.80040 ?  114 HIS D000 N   1 
ATOM   12055 C CA  . HIS J 2 99  ? 20.72299  -5.02212  53.82288  1.000 112.32794 ?  114 HIS D000 CA  1 
ATOM   12056 C C   . HIS J 2 99  ? 22.21384  -4.82230  54.08612  1.000 112.52815 ?  114 HIS D000 C   1 
ATOM   12057 O O   . HIS J 2 99  ? 23.05102  -5.53416  53.52499  1.000 111.46117 ?  114 HIS D000 O   1 
ATOM   12058 C CB  . HIS J 2 99  ? 20.33398  -6.50030  53.81304  1.000 111.83363 ?  114 HIS D000 CB  1 
ATOM   12059 C CG  . HIS J 2 99  ? 20.89810  -7.27250  52.66077  1.000 109.61975 ?  114 HIS D000 CG  1 
ATOM   12060 N ND1 . HIS J 2 99  ? 22.15394  -7.83981  52.69007  1.000 109.23066 ?  114 HIS D000 ND1 1 
ATOM   12061 C CD2 . HIS J 2 99  ? 20.37337  -7.58278  51.45185  1.000 107.45810 ?  114 HIS D000 CD2 1 
ATOM   12062 C CE1 . HIS J 2 99  ? 22.38060  -8.46222  51.54719  1.000 106.87896 ?  114 HIS D000 CE1 1 
ATOM   12063 N NE2 . HIS J 2 99  ? 21.31597  -8.32115  50.77820  1.000 105.72777 ?  114 HIS D000 NE2 1 
ATOM   12064 N N   . GLY J 2 100 ? 22.53869  -3.84607  54.92976  1.000 114.60779 ?  115 GLY D000 N   1 
ATOM   12065 C CA  . GLY J 2 100 ? 23.91841  -3.51701  55.21403  1.000 114.34134 ?  115 GLY D000 CA  1 
ATOM   12066 C C   . GLY J 2 100 ? 24.62406  -2.84204  54.05320  1.000 113.54929 ?  115 GLY D000 C   1 
ATOM   12067 O O   . GLY J 2 100 ? 24.05304  -1.97604  53.38246  1.000 113.49137 ?  115 GLY D000 O   1 
ATOM   12068 N N   . SER J 2 101 ? 25.87804  -3.22316  53.81015  1.000 114.88473 ?  116 SER D000 N   1 
ATOM   12069 C CA  . SER J 2 101 ? 26.66605  -2.67961  52.71304  1.000 112.86598 ?  116 SER D000 CA  1 
ATOM   12070 C C   . SER J 2 101 ? 26.49017  -3.47016  51.42111  1.000 110.20799 ?  116 SER D000 C   1 
ATOM   12071 O O   . SER J 2 101 ? 27.32335  -3.35385  50.51583  1.000 107.58009 ?  116 SER D000 O   1 
ATOM   12072 C CB  . SER J 2 101 ? 28.14829  -2.62681  53.10018  1.000 112.00996 ?  116 SER D000 CB  1 
ATOM   12073 O OG  . SER J 2 101 ? 28.64944  -3.91729  53.41331  1.000 112.00177 ?  116 SER D000 OG  1 
ATOM   12074 N N   . GLU J 2 102 ? 25.42740  -4.26626  51.31353  1.000 112.61968 ?  117 GLU D000 N   1 
ATOM   12075 C CA  . GLU J 2 102 ? 25.18892  -5.10250  50.14646  1.000 109.99086 ?  117 GLU D000 CA  1 
ATOM   12076 C C   . GLU J 2 102 ? 23.75151  -4.92665  49.67852  1.000 109.78484 ?  117 GLU D000 C   1 
ATOM   12077 O O   . GLU J 2 102 ? 22.84608  -4.69111  50.48264  1.000 111.87404 ?  117 GLU D000 O   1 
ATOM   12078 C CB  . GLU J 2 102 ? 25.46721  -6.58240  50.45637  1.000 110.13540 ?  117 GLU D000 CB  1 
ATOM   12079 C CG  . GLU J 2 102 ? 25.44880  -7.50083  49.24733  1.000 107.36942 ?  117 GLU D000 CG  1 
ATOM   12080 C CD  . GLU J 2 102 ? 25.71970  -8.94613  49.61561  1.000 107.71787 ?  117 GLU D000 CD  1 
ATOM   12081 O OE1 . GLU J 2 102 ? 25.88605  -9.23401  50.82003  1.000 110.02727 ?  117 GLU D000 OE1 1 
ATOM   12082 O OE2 . GLU J 2 102 ? 25.76649  -9.79467  48.70104  1.000 105.72365 -1 117 GLU D000 OE2 1 
ATOM   12083 N N   . ALA J 2 103 ? 23.55105  -5.03589  48.36589  1.000 113.55137 ?  118 ALA D000 N   1 
ATOM   12084 C CA  . ALA J 2 103 ? 22.22879  -4.90457  47.76370  1.000 113.04097 ?  118 ALA D000 CA  1 
ATOM   12085 C C   . ALA J 2 103 ? 22.04048  -6.02375  46.75306  1.000 110.77277 ?  118 ALA D000 C   1 
ATOM   12086 O O   . ALA J 2 103 ? 22.82352  -6.14360  45.80591  1.000 108.64264 ?  118 ALA D000 O   1 
ATOM   12087 C CB  . ALA J 2 103 ? 22.05540  -3.53825  47.09260  1.000 112.43927 ?  118 ALA D000 CB  1 
ATOM   12088 N N   . ASP J 2 104 ? 21.00886  -6.83873  46.95508  1.000 115.47797 ?  119 ASP D000 N   1 
ATOM   12089 C CA  . ASP J 2 104 ? 20.69018  -7.94368  46.06060  1.000 113.63768 ?  119 ASP D000 CA  1 
ATOM   12090 C C   . ASP J 2 104 ? 19.52995  -7.52748  45.16438  1.000 112.69683 ?  119 ASP D000 C   1 
ATOM   12091 O O   . ASP J 2 104 ? 18.45981  -7.15693  45.65955  1.000 114.07846 ?  119 ASP D000 O   1 
ATOM   12092 C CB  . ASP J 2 104 ? 20.34101  -9.20335  46.85342  1.000 114.69250 ?  119 ASP D000 CB  1 
ATOM   12093 C CG  . ASP J 2 104 ? 20.51215  -10.47286 46.04007  1.000 112.90035 ?  119 ASP D000 CG  1 
ATOM   12094 O OD1 . ASP J 2 104 ? 20.38671  -10.41210 44.79916  1.000 110.99221 ?  119 ASP D000 OD1 1 
ATOM   12095 O OD2 . ASP J 2 104 ? 20.77476  -11.53413 46.64408  1.000 113.45280 -1 119 ASP D000 OD2 1 
ATOM   12096 N N   . THR J 2 105 ? 19.74524  -7.58793  43.85252  1.000 112.25908 ?  120 THR D000 N   1 
ATOM   12097 C CA  . THR J 2 105 ? 18.72800  -7.15939  42.90183  1.000 111.30030 ?  120 THR D000 CA  1 
ATOM   12098 C C   . THR J 2 105 ? 17.54621  -8.12135  42.91535  1.000 111.55812 ?  120 THR D000 C   1 
ATOM   12099 O O   . THR J 2 105 ? 17.72085  -9.33990  42.81735  1.000 111.04096 ?  120 THR D000 O   1 
ATOM   12100 C CB  . THR J 2 105 ? 19.32029  -7.07134  41.49561  1.000 109.75529 ?  120 THR D000 CB  1 
ATOM   12101 O OG1 . THR J 2 105 ? 20.41700  -6.14873  41.49361  1.000 109.75163 ?  120 THR D000 OG1 1 
ATOM   12102 C CG2 . THR J 2 105 ? 18.26847  -6.60139  40.50114  1.000 109.78471 ?  120 THR D000 CG2 1 
ATOM   12103 N N   . LEU J 2 106 ? 16.33917  -7.56965  43.03836  1.000 108.84138 ?  121 LEU D000 N   1 
ATOM   12104 C CA  . LEU J 2 106 ? 15.12476  -8.37571  43.03160  1.000 109.06266 ?  121 LEU D000 CA  1 
ATOM   12105 C C   . LEU J 2 106 ? 14.62797  -8.63752  41.61378  1.000 107.26089 ?  121 LEU D000 C   1 
ATOM   12106 O O   . LEU J 2 106 ? 14.41147  -9.79196  41.23268  1.000 106.79671 ?  121 LEU D000 O   1 
ATOM   12107 C CB  . LEU J 2 106 ? 14.03173  -7.69062  43.85824  1.000 111.00954 ?  121 LEU D000 CB  1 
ATOM   12108 C CG  . LEU J 2 106 ? 14.41301  -7.31138  45.29000  1.000 113.25421 ?  121 LEU D000 CG  1 
ATOM   12109 C CD1 . LEU J 2 106 ? 13.20686  -6.78102  46.05111  1.000 115.23222 ?  121 LEU D000 CD1 1 
ATOM   12110 C CD2 . LEU J 2 106 ? 15.02658  -8.50014  46.00673  1.000 113.58082 ?  121 LEU D000 CD2 1 
ATOM   12111 N N   . ARG J 2 107 ? 14.44309  -7.58062  40.82460  1.000 112.27696 ?  122 ARG D000 N   1 
ATOM   12112 C CA  . ARG J 2 107 ? 13.98077  -7.70932  39.45122  1.000 111.90692 ?  122 ARG D000 CA  1 
ATOM   12113 C C   . ARG J 2 107 ? 14.69247  -6.69243  38.57210  1.000 111.68186 ?  122 ARG D000 C   1 
ATOM   12114 O O   . ARG J 2 107 ? 15.08329  -5.61569  39.03001  1.000 112.03127 ?  122 ARG D000 O   1 
ATOM   12115 C CB  . ARG J 2 107 ? 12.46152  -7.51425  39.33678  1.000 112.52153 ?  122 ARG D000 CB  1 
ATOM   12116 C CG  . ARG J 2 107 ? 11.63767  -8.63248  39.94992  1.000 112.76036 ?  122 ARG D000 CG  1 
ATOM   12117 C CD  . ARG J 2 107 ? 10.20894  -8.60523  39.43680  1.000 113.13485 ?  122 ARG D000 CD  1 
ATOM   12118 N NE  . ARG J 2 107 ? 9.45648   -9.78058  39.86380  1.000 113.23933 ?  122 ARG D000 NE  1 
ATOM   12119 C CZ  . ARG J 2 107 ? 8.27055   -10.12619 39.37423  1.000 113.47617 ?  122 ARG D000 CZ  1 
ATOM   12120 N NH1 . ARG J 2 107 ? 7.69859   -9.38746  38.43327  1.000 113.68034 ?  122 ARG D000 NH1 1 
ATOM   12121 N NH2 . ARG J 2 107 ? 7.65821   -11.21380 39.82141  1.000 113.53071 ?  122 ARG D000 NH2 1 
ATOM   12122 N N   . LYS J 2 108 ? 14.85611  -7.04987  37.30045  1.000 114.03695 ?  123 LYS D000 N   1 
ATOM   12123 C CA  . LYS J 2 108 ? 15.41413  -6.16457  36.28354  1.000 113.88628 ?  123 LYS D000 CA  1 
ATOM   12124 C C   . LYS J 2 108 ? 14.27191  -5.73308  35.37215  1.000 114.28848 ?  123 LYS D000 C   1 
ATOM   12125 O O   . LYS J 2 108 ? 13.77302  -6.53210  34.57227  1.000 114.25977 ?  123 LYS D000 O   1 
ATOM   12126 C CB  . LYS J 2 108 ? 16.52187  -6.86043  35.49563  1.000 113.27666 ?  123 LYS D000 CB  1 
ATOM   12127 N N   . VAL J 2 109 ? 13.86037  -4.47510  35.49403  1.000 114.66449 ?  124 VAL D000 N   1 
ATOM   12128 C CA  . VAL J 2 109 ? 12.68155  -3.95965  34.80774  1.000 115.19980 ?  124 VAL D000 CA  1 
ATOM   12129 C C   . VAL J 2 109 ? 13.12478  -3.22859  33.54811  1.000 115.15549 ?  124 VAL D000 C   1 
ATOM   12130 O O   . VAL J 2 109 ? 13.90757  -2.27304  33.61577  1.000 115.19360 ?  124 VAL D000 O   1 
ATOM   12131 C CB  . VAL J 2 109 ? 11.86341  -3.03407  35.72148  1.000 116.02670 ?  124 VAL D000 CB  1 
ATOM   12132 C CG1 . VAL J 2 109 ? 10.61589  -2.54522  35.00148  1.000 116.62349 ?  124 VAL D000 CG1 1 
ATOM   12133 C CG2 . VAL J 2 109 ? 11.49763  -3.75212  37.01162  1.000 116.21890 ?  124 VAL D000 CG2 1 
ATOM   12134 N N   . LEU J 2 110 ? 12.62255  -3.67600  32.40011  1.000 117.76520 ?  125 LEU D000 N   1 
ATOM   12135 C CA  . LEU J 2 110 ? 12.82901  -2.99833  31.12680  1.000 117.93649 ?  125 LEU D000 CA  1 
ATOM   12136 C C   . LEU J 2 110 ? 11.57770  -2.19233  30.80185  1.000 118.66672 ?  125 LEU D000 C   1 
ATOM   12137 O O   . LEU J 2 110 ? 10.49169  -2.76122  30.64603  1.000 118.95209 ?  125 LEU D000 O   1 
ATOM   12138 C CB  . LEU J 2 110 ? 13.13219  -3.99946  30.01248  1.000 117.71943 ?  125 LEU D000 CB  1 
ATOM   12139 C CG  . LEU J 2 110 ? 13.22206  -3.42175  28.59804  1.000 118.15171 ?  125 LEU D000 CG  1 
ATOM   12140 C CD1 . LEU J 2 110 ? 14.31693  -2.36882  28.51170  1.000 118.03046 ?  125 LEU D000 CD1 1 
ATOM   12141 C CD2 . LEU J 2 110 ? 13.45216  -4.52635  27.57795  1.000 118.32737 ?  125 LEU D000 CD2 1 
ATOM   12142 N N   . VAL J 2 111 ? 11.73066  -0.87606  30.70126  1.000 117.84843 ?  126 VAL D000 N   1 
ATOM   12143 C CA  . VAL J 2 111 ? 10.60884  0.03762   30.52004  1.000 118.62054 ?  126 VAL D000 CA  1 
ATOM   12144 C C   . VAL J 2 111 ? 10.52195  0.42654   29.05090  1.000 118.99689 ?  126 VAL D000 C   1 
ATOM   12145 O O   . VAL J 2 111 ? 11.49621  0.92044   28.47016  1.000 118.90350 ?  126 VAL D000 O   1 
ATOM   12146 C CB  . VAL J 2 111 ? 10.75119  1.28101   31.41161  1.000 119.10268 ?  126 VAL D000 CB  1 
ATOM   12147 C CG1 . VAL J 2 111 ? 9.76782   2.35812   30.98196  1.000 119.96502 ?  126 VAL D000 CG1 1 
ATOM   12148 C CG2 . VAL J 2 111 ? 10.53435  0.91054   32.87025  1.000 119.15354 ?  126 VAL D000 CG2 1 
ATOM   12149 N N   . GLU J 2 112 ? 9.35693   0.20272   28.45129  1.000 119.72137 ?  127 GLU D000 N   1 
ATOM   12150 C CA  . GLU J 2 112 ? 9.05794   0.67228   27.10794  1.000 121.48429 ?  127 GLU D000 CA  1 
ATOM   12151 C C   . GLU J 2 112 ? 8.14488   1.88955   27.17713  1.000 122.51654 ?  127 GLU D000 C   1 
ATOM   12152 O O   . GLU J 2 112 ? 7.36009   2.04771   28.11576  1.000 121.73647 ?  127 GLU D000 O   1 
ATOM   12153 C CB  . GLU J 2 112 ? 8.39396   -0.42295  26.27005  1.000 122.63325 ?  127 GLU D000 CB  1 
ATOM   12154 C CG  . GLU J 2 112 ? 9.31037   -1.57177  25.88860  1.000 122.14789 ?  127 GLU D000 CG  1 
ATOM   12155 C CD  . GLU J 2 112 ? 8.67391   -2.50598  24.87735  1.000 123.71209 ?  127 GLU D000 CD  1 
ATOM   12156 O OE1 . GLU J 2 112 ? 7.53962   -2.22287  24.43704  1.000 125.27027 ?  127 GLU D000 OE1 1 
ATOM   12157 O OE2 . GLU J 2 112 ? 9.30742   -3.52158  24.52112  1.000 123.46275 -1 127 GLU D000 OE2 1 
ATOM   12158 N N   . VAL J 2 113 ? 8.25611   2.75252   26.17089  1.000 118.76721 ?  128 VAL D000 N   1 
ATOM   12159 C CA  . VAL J 2 113 ? 7.44349   3.96079   26.06634  1.000 120.06517 ?  128 VAL D000 CA  1 
ATOM   12160 C C   . VAL J 2 113 ? 6.76413   3.91936   24.70359  1.000 122.65055 ?  128 VAL D000 C   1 
ATOM   12161 O O   . VAL J 2 113 ? 7.40203   4.17209   23.67526  1.000 124.02755 ?  128 VAL D000 O   1 
ATOM   12162 C CB  . VAL J 2 113 ? 8.26730   5.24150   26.23519  1.000 119.98567 ?  128 VAL D000 CB  1 
ATOM   12163 C CG1 . VAL J 2 113 ? 7.38381   6.46522   26.04681  1.000 121.50763 ?  128 VAL D000 CG1 1 
ATOM   12164 C CG2 . VAL J 2 113 ? 8.93235   5.26672   27.60242  1.000 117.53409 ?  128 VAL D000 CG2 1 
ATOM   12165 N N   . LEU J 2 114 ? 5.47527   3.59507   24.68825  1.000 121.37117 ?  129 LEU D000 N   1 
ATOM   12166 C CA  . LEU J 2 114 ? 4.72215   3.56886   23.44667  1.000 123.96111 ?  129 LEU D000 CA  1 
ATOM   12167 C C   . LEU J 2 114 ? 4.23071   4.97017   23.09682  1.000 125.63008 ?  129 LEU D000 C   1 
ATOM   12168 O O   . LEU J 2 114 ? 4.08161   5.83892   23.96016  1.000 124.76067 ?  129 LEU D000 O   1 
ATOM   12169 C CB  . LEU J 2 114 ? 3.53945   2.60477   23.55332  1.000 124.25787 ?  129 LEU D000 CB  1 
ATOM   12170 C CG  . LEU J 2 114 ? 3.85831   1.18680   24.03166  1.000 122.56119 ?  129 LEU D000 CG  1 
ATOM   12171 C CD1 . LEU J 2 114 ? 2.60815   0.31976   24.02719  1.000 123.24919 ?  129 LEU D000 CD1 1 
ATOM   12172 C CD2 . LEU J 2 114 ? 4.95511   0.55786   23.18515  1.000 122.82304 ?  129 LEU D000 CD2 1 
ATOM   12173 N N   . ALA J 2 115 ? 3.98236   5.18317   21.80481  1.000 126.31108 ?  130 ALA D000 N   1 
ATOM   12174 C CA  . ALA J 2 115 ? 3.50902   6.47394   21.31990  1.000 128.20704 ?  130 ALA D000 CA  1 
ATOM   12175 C C   . ALA J 2 115 ? 2.13910   6.79976   21.90067  1.000 128.50221 ?  130 ALA D000 C   1 
ATOM   12176 O O   . ALA J 2 115 ? 2.02633   7.61965   22.81764  1.000 127.46436 ?  130 ALA D000 O   1 
ATOM   12177 C CB  . ALA J 2 115 ? 3.45782   6.48766   19.79008  1.000 130.96075 ?  130 ALA D000 CB  1 
ATOM   12178 N N   . ASP J 2 116 ? 1.09792   6.16149   21.37586  1.000 130.46396 ?  131 ASP D000 N   1 
ATOM   12179 C CA  . ASP J 2 116 ? -0.26055  6.35489   21.87156  1.000 130.94026 ?  131 ASP D000 CA  1 
ATOM   12180 C C   . ASP J 2 116 ? -1.14939  5.17421   21.49621  1.000 131.88351 ?  131 ASP D000 C   1 
ATOM   12181 O O   . ASP J 2 116 ? -0.66046  4.07406   21.23915  1.000 131.34855 ?  131 ASP D000 O   1 
ATOM   12182 C CB  . ASP J 2 116 ? -0.85568  7.65599   21.32791  1.000 133.13145 ?  131 ASP D000 CB  1 
ATOM   12183 C CG  . ASP J 2 116 ? -0.75303  8.80160   22.31608  1.000 131.91234 ?  131 ASP D000 CG  1 
ATOM   12184 O OD1 . ASP J 2 116 ? -0.92967  8.55884   23.52859  1.000 129.86162 -1 131 ASP D000 OD1 1 
ATOM   12185 O OD2 . ASP J 2 116 ? -0.49535  9.94380   21.88174  1.000 133.06849 ?  131 ASP D000 OD2 1 
ATOM   12186 N N   . MET K 1 2   ? 25.16470  -17.68102 20.81705  1.000 131.21429 ?  2   MET E    N   1 
ATOM   12187 C CA  . MET K 1 2   ? 24.88588  -16.25939 20.98170  1.000 131.21429 ?  2   MET E    CA  1 
ATOM   12188 C C   . MET K 1 2   ? 26.03575  -15.40958 20.45067  1.000 131.21429 ?  2   MET E    C   1 
ATOM   12189 O O   . MET K 1 2   ? 26.63683  -14.63001 21.18977  1.000 131.21429 ?  2   MET E    O   1 
ATOM   12190 C CB  . MET K 1 2   ? 24.62421  -15.93098 22.45306  1.000 131.21429 ?  2   MET E    CB  1 
ATOM   12191 N N   . GLU K 1 3   ? 26.33790  -15.56675 19.16071  1.000 132.13837 ?  3   GLU E    N   1 
ATOM   12192 C CA  . GLU K 1 3   ? 27.41032  -14.80082 18.53888  1.000 129.62898 ?  3   GLU E    CA  1 
ATOM   12193 C C   . GLU K 1 3   ? 26.99230  -13.37872 18.19184  1.000 129.50288 ?  3   GLU E    C   1 
ATOM   12194 O O   . GLU K 1 3   ? 27.86355  -12.53906 17.93833  1.000 127.31653 ?  3   GLU E    O   1 
ATOM   12195 C CB  . GLU K 1 3   ? 27.90258  -15.51291 17.27681  1.000 129.82793 ?  3   GLU E    CB  1 
ATOM   12196 N N   . VAL K 1 4   ? 25.68815  -13.09585 18.18367  1.000 128.93004 ?  4   VAL E    N   1 
ATOM   12197 C CA  . VAL K 1 4   ? 25.14344  -11.78366 17.84447  1.000 129.26177 ?  4   VAL E    CA  1 
ATOM   12198 C C   . VAL K 1 4   ? 25.66197  -11.35292 16.47753  1.000 128.58180 ?  4   VAL E    C   1 
ATOM   12199 O O   . VAL K 1 4   ? 26.49731  -10.44763 16.37108  1.000 126.43601 ?  4   VAL E    O   1 
ATOM   12200 C CB  . VAL K 1 4   ? 25.47434  -10.73645 18.92536  1.000 127.50286 ?  4   VAL E    CB  1 
ATOM   12201 C CG1 . VAL K 1 4   ? 24.62351  -9.48829  18.73332  1.000 128.59114 ?  4   VAL E    CG1 1 
ATOM   12202 C CG2 . VAL K 1 4   ? 25.26059  -11.31919 20.31533  1.000 127.82142 ?  4   VAL E    CG2 1 
ATOM   12203 N N   . GLN K 1 5   ? 25.17489  -12.00617 15.42561  1.000 128.84150 ?  5   GLN E    N   1 
ATOM   12204 C CA  . GLN K 1 5   ? 25.56268  -11.68547 14.05876  1.000 128.65648 ?  5   GLN E    CA  1 
ATOM   12205 C C   . GLN K 1 5   ? 24.58698  -10.67520 13.46953  1.000 130.31508 ?  5   GLN E    C   1 
ATOM   12206 O O   . GLN K 1 5   ? 23.36887  -10.87238 13.52672  1.000 132.84437 ?  5   GLN E    O   1 
ATOM   12207 C CB  . GLN K 1 5   ? 25.60054  -12.94989 13.19893  1.000 130.00908 ?  5   GLN E    CB  1 
ATOM   12208 C CG  . GLN K 1 5   ? 26.84007  -13.80820 13.39823  1.000 128.10756 ?  5   GLN E    CG  1 
ATOM   12209 C CD  . GLN K 1 5   ? 27.97941  -13.40630 12.48122  1.000 126.27259 ?  5   GLN E    CD  1 
ATOM   12210 O OE1 . GLN K 1 5   ? 27.75822  -12.84926 11.40583  1.000 127.08385 ?  5   GLN E    OE1 1 
ATOM   12211 N NE2 . GLN K 1 5   ? 29.20694  -13.68794 12.90251  1.000 123.88611 ?  5   GLN E    NE2 1 
ATOM   12212 N N   . LEU K 1 6   ? 25.12521  -9.59696  12.90428  1.000 124.48789 ?  6   LEU E    N   1 
ATOM   12213 C CA  . LEU K 1 6   ? 24.33099  -8.52972  12.29618  1.000 125.90422 ?  6   LEU E    CA  1 
ATOM   12214 C C   . LEU K 1 6   ? 24.76406  -8.38604  10.84039  1.000 126.03813 ?  6   LEU E    C   1 
ATOM   12215 O O   . LEU K 1 6   ? 25.56661  -7.51524  10.49729  1.000 124.34543 ?  6   LEU E    O   1 
ATOM   12216 C CB  . LEU K 1 6   ? 24.49253  -7.21298  13.07100  1.000 124.45366 ?  6   LEU E    CB  1 
ATOM   12217 C CG  . LEU K 1 6   ? 24.06553  -7.22907  14.53995  1.000 124.41150 ?  6   LEU E    CG  1 
ATOM   12218 C CD1 . LEU K 1 6   ? 24.18585  -5.84078  15.15023  1.000 123.29402 ?  6   LEU E    CD1 1 
ATOM   12219 C CD2 . LEU K 1 6   ? 22.64859  -7.76029  14.68098  1.000 127.43833 ?  6   LEU E    CD2 1 
ATOM   12220 N N   . LEU K 1 7   ? 24.22558  -9.24923  9.98326   1.000 125.29580 ?  7   LEU E    N   1 
ATOM   12221 C CA  . LEU K 1 7   ? 24.52105  -9.18800  8.55965   1.000 125.88854 ?  7   LEU E    CA  1 
ATOM   12222 C C   . LEU K 1 7   ? 23.73917  -8.05539  7.90795   1.000 127.39598 ?  7   LEU E    C   1 
ATOM   12223 O O   . LEU K 1 7   ? 22.59103  -7.78391  8.27086   1.000 129.20812 ?  7   LEU E    O   1 
ATOM   12224 C CB  . LEU K 1 7   ? 24.18214  -10.51672 7.88372   1.000 127.90906 ?  7   LEU E    CB  1 
ATOM   12225 C CG  . LEU K 1 7   ? 24.88580  -11.76002 8.43179   1.000 126.85530 ?  7   LEU E    CG  1 
ATOM   12226 C CD1 . LEU K 1 7   ? 24.49863  -12.99354 7.62993   1.000 129.20841 ?  7   LEU E    CD1 1 
ATOM   12227 C CD2 . LEU K 1 7   ? 26.39458  -11.56849 8.43512   1.000 123.84822 ?  7   LEU E    CD2 1 
ATOM   12228 N N   . GLU K 1 8   ? 24.36887  -7.39258  6.94192   1.000 123.61403 ?  8   GLU E    N   1 
ATOM   12229 C CA  . GLU K 1 8   ? 23.77103  -6.26368  6.24521   1.000 124.95937 ?  8   GLU E    CA  1 
ATOM   12230 C C   . GLU K 1 8   ? 23.74435  -6.53517  4.74858   1.000 126.63381 ?  8   GLU E    C   1 
ATOM   12231 O O   . GLU K 1 8   ? 24.69745  -7.08873  4.19064   1.000 125.66991 ?  8   GLU E    O   1 
ATOM   12232 C CB  . GLU K 1 8   ? 24.53990  -4.96841  6.52736   1.000 122.75054 ?  8   GLU E    CB  1 
ATOM   12233 C CG  . GLU K 1 8   ? 24.69417  -4.64740  8.00407   1.000 120.97524 ?  8   GLU E    CG  1 
ATOM   12234 C CD  . GLU K 1 8   ? 25.34349  -3.29899  8.24041   1.000 119.17716 ?  8   GLU E    CD  1 
ATOM   12235 O OE1 . GLU K 1 8   ? 25.22490  -2.41879  7.36239   1.000 120.00987 ?  8   GLU E    OE1 1 
ATOM   12236 O OE2 . GLU K 1 8   ? 25.97580  -3.11966  9.30217   1.000 117.02969 ?  8   GLU E    OE2 1 
ATOM   12237 N N   . SER K 1 9   ? 22.64783  -6.14094  4.10425   1.000 124.71176 ?  9   SER E    N   1 
ATOM   12238 C CA  . SER K 1 9   ? 22.49230  -6.32554  2.66959   1.000 126.67412 ?  9   SER E    CA  1 
ATOM   12239 C C   . SER K 1 9   ? 21.69441  -5.16109  2.10248   1.000 128.42453 ?  9   SER E    C   1 
ATOM   12240 O O   . SER K 1 9   ? 21.01268  -4.43515  2.83098   1.000 128.68517 ?  9   SER E    O   1 
ATOM   12241 C CB  . SER K 1 9   ? 21.80570  -7.65854  2.34434   1.000 128.97460 ?  9   SER E    CB  1 
ATOM   12242 O OG  . SER K 1 9   ? 22.54643  -8.75253  2.85625   1.000 127.50795 ?  9   SER E    OG  1 
ATOM   12243 N N   . GLY K 1 10  ? 21.79120  -4.98938  0.78625   1.000 123.74994 ?  10  GLY E    N   1 
ATOM   12244 C CA  . GLY K 1 10  ? 21.06869  -3.95070  0.08022   1.000 125.68417 ?  10  GLY E    CA  1 
ATOM   12245 C C   . GLY K 1 10  ? 21.93903  -2.88064  -0.53989  1.000 124.51621 ?  10  GLY E    C   1 
ATOM   12246 O O   . GLY K 1 10  ? 21.41345  -2.02444  -1.26298  1.000 126.27100 ?  10  GLY E    O   1 
ATOM   12247 N N   . GLY K 1 11  ? 23.24760  -2.89592  -0.28784  1.000 122.02719 ?  11  GLY E    N   1 
ATOM   12248 C CA  . GLY K 1 11  ? 24.12323  -1.88804  -0.84322  1.000 120.93067 ?  11  GLY E    CA  1 
ATOM   12249 C C   . GLY K 1 11  ? 24.47902  -2.14740  -2.29474  1.000 122.30900 ?  11  GLY E    C   1 
ATOM   12250 O O   . GLY K 1 11  ? 24.14014  -3.17473  -2.88143  1.000 123.97731 ?  11  GLY E    O   1 
ATOM   12251 N N   . GLY K 1 12  ? 25.18105  -1.18456  -2.87661  1.000 121.98305 ?  12  GLY E    N   1 
ATOM   12252 C CA  . GLY K 1 12  ? 25.60356  -1.24734  -4.25563  1.000 123.27566 ?  12  GLY E    CA  1 
ATOM   12253 C C   . GLY K 1 12  ? 25.55462  0.12728   -4.88388  1.000 124.16259 ?  12  GLY E    C   1 
ATOM   12254 O O   . GLY K 1 12  ? 25.48284  1.14058   -4.19078  1.000 123.18860 ?  12  GLY E    O   1 
ATOM   12255 N N   . LEU K 1 13  ? 25.59429  0.15167   -6.21306  1.000 121.99567 ?  13  LEU E    N   1 
ATOM   12256 C CA  . LEU K 1 13  ? 25.55112  1.39689   -6.96538  1.000 123.22966 ?  13  LEU E    CA  1 
ATOM   12257 C C   . LEU K 1 13  ? 24.10895  1.77822   -7.27089  1.000 126.21734 ?  13  LEU E    C   1 
ATOM   12258 O O   . LEU K 1 13  ? 23.27329  0.91721   -7.56023  1.000 128.18218 ?  13  LEU E    O   1 
ATOM   12259 C CB  . LEU K 1 13  ? 26.34632  1.26885   -8.26582  1.000 124.06014 ?  13  LEU E    CB  1 
ATOM   12260 N N   . VAL K 1 14  ? 23.82301  3.07534   -7.20359  1.000 126.65289 ?  14  VAL E    N   1 
ATOM   12261 C CA  . VAL K 1 14  ? 22.48309  3.58806   -7.46872  1.000 129.49568 ?  14  VAL E    CA  1 
ATOM   12262 C C   . VAL K 1 14  ? 22.61160  4.99223   -8.04295  1.000 130.38377 ?  14  VAL E    C   1 
ATOM   12263 O O   . VAL K 1 14  ? 23.45127  5.78349   -7.60379  1.000 128.33038 ?  14  VAL E    O   1 
ATOM   12264 C CB  . VAL K 1 14  ? 21.60852  3.56609   -6.19375  1.000 129.05159 ?  14  VAL E    CB  1 
ATOM   12265 C CG1 . VAL K 1 14  ? 22.26068  4.36529   -5.07277  1.000 126.24139 ?  14  VAL E    CG1 1 
ATOM   12266 C CG2 . VAL K 1 14  ? 20.20812  4.08605   -6.48921  1.000 132.14805 ?  14  VAL E    CG2 1 
ATOM   12267 N N   . GLN K 1 15  ? 21.78639  5.29110   -9.04305  1.000 133.57384 ?  15  GLN E    N   1 
ATOM   12268 C CA  . GLN K 1 15  ? 21.80266  6.60923   -9.65247  1.000 134.85692 ?  15  GLN E    CA  1 
ATOM   12269 C C   . GLN K 1 15  ? 21.13080  7.62829   -8.73183  1.000 134.77510 ?  15  GLN E    C   1 
ATOM   12270 O O   . GLN K 1 15  ? 20.29385  7.26701   -7.89996  1.000 134.83181 ?  15  GLN E    O   1 
ATOM   12271 C CB  . GLN K 1 15  ? 21.09613  6.57905   -11.00558 1.000 138.47323 ?  15  GLN E    CB  1 
ATOM   12272 C CG  . GLN K 1 15  ? 21.77537  5.69389   -12.04067 1.000 138.95516 ?  15  GLN E    CG  1 
ATOM   12273 C CD  . GLN K 1 15  ? 21.05417  5.69793   -13.37278 1.000 142.71362 ?  15  GLN E    CD  1 
ATOM   12274 O OE1 . GLN K 1 15  ? 19.93634  6.20061   -13.48407 1.000 145.01287 ?  15  GLN E    OE1 1 
ATOM   12275 N NE2 . GLN K 1 15  ? 21.69290  5.13820   -14.39394 1.000 143.46717 ?  15  GLN E    NE2 1 
ATOM   12276 N N   . PRO K 1 16  ? 21.49561  8.90620   -8.84819  1.000 134.73453 ?  16  PRO E    N   1 
ATOM   12277 C CA  . PRO K 1 16  ? 20.85832  9.93139   -8.01248  1.000 134.90343 ?  16  PRO E    CA  1 
ATOM   12278 C C   . PRO K 1 16  ? 19.35835  9.99567   -8.25868  1.000 138.07508 ?  16  PRO E    C   1 
ATOM   12279 O O   . PRO K 1 16  ? 18.88922  9.89200   -9.39393  1.000 140.76881 ?  16  PRO E    O   1 
ATOM   12280 C CB  . PRO K 1 16  ? 21.55669  11.22587  -8.44425  1.000 134.93948 ?  16  PRO E    CB  1 
ATOM   12281 C CG  . PRO K 1 16  ? 22.86980  10.77852  -8.99238  1.000 133.33417 ?  16  PRO E    CG  1 
ATOM   12282 C CD  . PRO K 1 16  ? 22.60208  9.45689   -9.64975  1.000 134.35130 ?  16  PRO E    CD  1 
ATOM   12283 N N   . GLY K 1 17  ? 18.60561  10.16710  -7.17419  1.000 137.83248 ?  17  GLY E    N   1 
ATOM   12284 C CA  . GLY K 1 17  ? 17.16108  10.18014  -7.23874  1.000 140.69405 ?  17  GLY E    CA  1 
ATOM   12285 C C   . GLY K 1 17  ? 16.50554  8.81800   -7.20934  1.000 141.40506 ?  17  GLY E    C   1 
ATOM   12286 O O   . GLY K 1 17  ? 15.27145  8.74327   -7.26748  1.000 143.90537 ?  17  GLY E    O   1 
ATOM   12287 N N   . GLY K 1 18  ? 17.28244  7.74217   -7.11977  1.000 139.41533 ?  18  GLY E    N   1 
ATOM   12288 C CA  . GLY K 1 18  ? 16.74128  6.40014   -7.10138  1.000 140.10138 ?  18  GLY E    CA  1 
ATOM   12289 C C   . GLY K 1 18  ? 16.25406  5.99317   -5.72587  1.000 138.90782 ?  18  GLY E    C   1 
ATOM   12290 O O   . GLY K 1 18  ? 15.90773  6.82354   -4.88184  1.000 138.55992 ?  18  GLY E    O   1 
ATOM   12291 N N   . SER K 1 19  ? 16.23125  4.68094   -5.50187  1.000 138.41261 ?  19  SER E    N   1 
ATOM   12292 C CA  . SER K 1 19  ? 15.75727  4.13051   -4.24174  1.000 137.50398 ?  19  SER E    CA  1 
ATOM   12293 C C   . SER K 1 19  ? 16.55177  2.87777   -3.90520  1.000 135.34703 ?  19  SER E    C   1 
ATOM   12294 O O   . SER K 1 19  ? 17.06418  2.19101   -4.79331  1.000 135.56561 ?  19  SER E    O   1 
ATOM   12295 C CB  . SER K 1 19  ? 14.25868  3.80941   -4.29584  1.000 140.62152 ?  19  SER E    CB  1 
ATOM   12296 O OG  . SER K 1 19  ? 13.49443  4.97996   -4.52760  1.000 142.65655 ?  19  SER E    OG  1 
ATOM   12297 N N   . LEU K 1 20  ? 16.64518  2.58924   -2.60870  1.000 133.38998 ?  20  LEU E    N   1 
ATOM   12298 C CA  . LEU K 1 20  ? 17.35241  1.41272   -2.12481  1.000 131.33200 ?  20  LEU E    CA  1 
ATOM   12299 C C   . LEU K 1 20  ? 16.88763  1.11506   -0.70708  1.000 130.47736 ?  20  LEU E    C   1 
ATOM   12300 O O   . LEU K 1 20  ? 16.69574  2.03373   0.09268   1.000 129.87599 ?  20  LEU E    O   1 
ATOM   12301 C CB  . LEU K 1 20  ? 18.87177  1.61782   -2.15728  1.000 128.35522 ?  20  LEU E    CB  1 
ATOM   12302 N N   . ARG K 1 21  ? 16.70784  -0.16860  -0.40497  1.000 130.57770 ?  21  ARG E    N   1 
ATOM   12303 C CA  . ARG K 1 21  ? 16.25850  -0.61643  0.90983   1.000 129.99929 ?  21  ARG E    CA  1 
ATOM   12304 C C   . ARG K 1 21  ? 17.34981  -1.48126  1.52642   1.000 127.17301 ?  21  ARG E    C   1 
ATOM   12305 O O   . ARG K 1 21  ? 17.63597  -2.57642  1.03022   1.000 127.38376 ?  21  ARG E    O   1 
ATOM   12306 C CB  . ARG K 1 21  ? 14.93982  -1.38217  0.80930   1.000 133.00822 ?  21  ARG E    CB  1 
ATOM   12307 C CG  . ARG K 1 21  ? 13.76601  -0.53608  0.34261   1.000 135.91532 ?  21  ARG E    CG  1 
ATOM   12308 C CD  . ARG K 1 21  ? 12.47765  -1.34248  0.32040   1.000 138.87386 ?  21  ARG E    CD  1 
ATOM   12309 N NE  . ARG K 1 21  ? 12.15552  -1.89446  1.63326   1.000 138.23530 ?  21  ARG E    NE  1 
ATOM   12310 C CZ  . ARG K 1 21  ? 11.41970  -1.26984  2.54695   1.000 138.78912 ?  21  ARG E    CZ  1 
ATOM   12311 N NH1 . ARG K 1 21  ? 10.92519  -0.06592  2.29353   1.000 139.97492 ?  21  ARG E    NH1 1 
ATOM   12312 N NH2 . ARG K 1 21  ? 11.17773  -1.84885  3.71511   1.000 138.28775 ?  21  ARG E    NH2 1 
ATOM   12313 N N   . LEU K 1 22  ? 17.95481  -0.99001  2.60463   1.000 129.39725 ?  22  LEU E    N   1 
ATOM   12314 C CA  . LEU K 1 22  ? 19.00282  -1.71654  3.30736   1.000 126.62732 ?  22  LEU E    CA  1 
ATOM   12315 C C   . LEU K 1 22  ? 18.37578  -2.67684  4.30968   1.000 127.06303 ?  22  LEU E    C   1 
ATOM   12316 O O   . LEU K 1 22  ? 17.51737  -2.28100  5.10452   1.000 127.96996 ?  22  LEU E    O   1 
ATOM   12317 C CB  . LEU K 1 22  ? 19.94612  -0.74646  4.01953   1.000 123.83399 ?  22  LEU E    CB  1 
ATOM   12318 C CG  . LEU K 1 22  ? 20.55171  0.36482   3.15916   1.000 123.44094 ?  22  LEU E    CG  1 
ATOM   12319 C CD1 . LEU K 1 22  ? 21.48197  1.24022   3.98570   1.000 120.70548 ?  22  LEU E    CD1 1 
ATOM   12320 C CD2 . LEU K 1 22  ? 21.28175  -0.21806  1.95887   1.000 123.40618 ?  22  LEU E    CD2 1 
ATOM   12321 N N   . SER K 1 23  ? 18.80622  -3.93418  4.26979   1.000 130.24507 ?  23  SER E    N   1 
ATOM   12322 C CA  . SER K 1 23  ? 18.28101  -4.97795  5.13921   1.000 130.79825 ?  23  SER E    CA  1 
ATOM   12323 C C   . SER K 1 23  ? 19.36413  -5.42747  6.10963   1.000 127.79528 ?  23  SER E    C   1 
ATOM   12324 O O   . SER K 1 23  ? 20.46393  -5.80252  5.68930   1.000 126.09850 ?  23  SER E    O   1 
ATOM   12325 C CB  . SER K 1 23  ? 17.77476  -6.16783  4.32066   1.000 133.12189 ?  23  SER E    CB  1 
ATOM   12326 O OG  . SER K 1 23  ? 17.25149  -7.18060  5.16195   1.000 133.83860 ?  23  SER E    OG  1 
ATOM   12327 N N   . CYS K 1 24  ? 19.04962  -5.38929  7.40305   1.000 133.61712 ?  24  CYS E    N   1 
ATOM   12328 C CA  . CYS K 1 24  ? 19.96750  -5.80310  8.46017   1.000 130.97379 ?  24  CYS E    CA  1 
ATOM   12329 C C   . CYS K 1 24  ? 19.35585  -6.99316  9.18763   1.000 132.14918 ?  24  CYS E    C   1 
ATOM   12330 O O   . CYS K 1 24  ? 18.38094  -6.83808  9.93115   1.000 133.56956 ?  24  CYS E    O   1 
ATOM   12331 C CB  . CYS K 1 24  ? 20.24955  -4.65235  9.42602   1.000 129.21373 ?  24  CYS E    CB  1 
ATOM   12332 S SG  . CYS K 1 24  ? 21.29354  -5.09868  10.83473  1.000 126.16391 ?  24  CYS E    SG  1 
ATOM   12333 N N   . ALA K 1 25  ? 19.92619  -8.17598  8.97340   1.000 131.50618 ?  25  ALA E    N   1 
ATOM   12334 C CA  . ALA K 1 25  ? 19.44023  -9.39687  9.60085   1.000 132.68115 ?  25  ALA E    CA  1 
ATOM   12335 C C   . ALA K 1 25  ? 20.16426  -9.62422  10.92136  1.000 130.30883 ?  25  ALA E    C   1 
ATOM   12336 O O   . ALA K 1 25  ? 21.39746  -9.57902  10.97734  1.000 127.68400 ?  25  ALA E    O   1 
ATOM   12337 C CB  . ALA K 1 25  ? 19.63696  -10.59668 8.67379   1.000 133.73138 ?  25  ALA E    CB  1 
ATOM   12338 N N   . ALA K 1 26  ? 19.39579  -9.86940  11.97741  1.000 134.50036 ?  26  ALA E    N   1 
ATOM   12339 C CA  . ALA K 1 26  ? 19.93171  -10.08884 13.31067  1.000 132.65474 ?  26  ALA E    CA  1 
ATOM   12340 C C   . ALA K 1 26  ? 19.77862  -11.55049 13.71084  1.000 133.67141 ?  26  ALA E    C   1 
ATOM   12341 O O   . ALA K 1 26  ? 18.93371  -12.27933 13.18436  1.000 136.31182 ?  26  ALA E    O   1 
ATOM   12342 C CB  . ALA K 1 26  ? 19.23490  -9.18894  14.33722  1.000 133.05439 ?  26  ALA E    CB  1 
ATOM   12343 N N   . SER K 1 27  ? 20.61543  -11.97017 14.65574  1.000 132.62115 ?  27  SER E    N   1 
ATOM   12344 C CA  . SER K 1 27  ? 20.58663  -13.32946 15.17935  1.000 133.38963 ?  27  SER E    CA  1 
ATOM   12345 C C   . SER K 1 27  ? 21.41405  -13.36687 16.45444  1.000 131.03399 ?  27  SER E    C   1 
ATOM   12346 O O   . SER K 1 27  ? 22.25211  -12.49372 16.69485  1.000 128.51553 ?  27  SER E    O   1 
ATOM   12347 C CB  . SER K 1 27  ? 21.11887  -14.34420 14.16086  1.000 133.61838 ?  27  SER E    CB  1 
ATOM   12348 O OG  . SER K 1 27  ? 22.45533  -14.04840 13.79512  1.000 130.79783 ?  27  SER E    OG  1 
ATOM   12349 N N   . GLY K 1 28  ? 21.16490  -14.39018 17.27054  1.000 133.44212 ?  28  GLY E    N   1 
ATOM   12350 C CA  . GLY K 1 28  ? 21.87827  -14.59309 18.50994  1.000 131.58982 ?  28  GLY E    CA  1 
ATOM   12351 C C   . GLY K 1 28  ? 21.25502  -13.92657 19.72067  1.000 131.99404 ?  28  GLY E    C   1 
ATOM   12352 O O   . GLY K 1 28  ? 21.43145  -14.41312 20.84236  1.000 131.68362 ?  28  GLY E    O   1 
ATOM   12353 N N   . PHE K 1 29  ? 20.53388  -12.82575 19.52432  1.000 130.14494 ?  29  PHE E    N   1 
ATOM   12354 C CA  . PHE K 1 29  ? 19.88968  -12.10446 20.61090  1.000 130.74854 ?  29  PHE E    CA  1 
ATOM   12355 C C   . PHE K 1 29  ? 18.41403  -11.91630 20.28638  1.000 133.98421 ?  29  PHE E    C   1 
ATOM   12356 O O   . PHE K 1 29  ? 17.96634  -12.14069 19.15866  1.000 135.45577 ?  29  PHE E    O   1 
ATOM   12357 C CB  . PHE K 1 29  ? 20.55997  -10.74508 20.86090  1.000 128.33381 ?  29  PHE E    CB  1 
ATOM   12358 C CG  . PHE K 1 29  ? 20.31796  -9.73812  19.77105  1.000 128.54767 ?  29  PHE E    CG  1 
ATOM   12359 C CD1 . PHE K 1 29  ? 21.05127  -9.77698  18.59694  1.000 127.35154 ?  29  PHE E    CD1 1 
ATOM   12360 C CD2 . PHE K 1 29  ? 19.36067  -8.74790  19.92446  1.000 130.06867 ?  29  PHE E    CD2 1 
ATOM   12361 C CE1 . PHE K 1 29  ? 20.83097  -8.85176  17.59423  1.000 127.68733 ?  29  PHE E    CE1 1 
ATOM   12362 C CE2 . PHE K 1 29  ? 19.13583  -7.82034  18.92541  1.000 130.39324 ?  29  PHE E    CE2 1 
ATOM   12363 C CZ  . PHE K 1 29  ? 19.87235  -7.87241  17.75904  1.000 129.20491 ?  29  PHE E    CZ  1 
ATOM   12364 N N   . THR K 1 30  ? 17.65605  -11.49608 21.29551  1.000 130.82021 ?  30  THR E    N   1 
ATOM   12365 C CA  . THR K 1 30  ? 16.22984  -11.24888 21.13049  1.000 133.97017 ?  30  THR E    CA  1 
ATOM   12366 C C   . THR K 1 30  ? 16.02359  -9.85820  20.54021  1.000 133.69675 ?  30  THR E    C   1 
ATOM   12367 O O   . THR K 1 30  ? 16.37168  -8.85096  21.16619  1.000 132.21524 ?  30  THR E    O   1 
ATOM   12368 C CB  . THR K 1 30  ? 15.50526  -11.38791 22.46691  1.000 135.57363 ?  30  THR E    CB  1 
ATOM   12369 O OG1 . THR K 1 30  ? 16.13619  -10.55239 23.44418  1.000 133.47774 ?  30  THR E    OG1 1 
ATOM   12370 C CG2 . THR K 1 30  ? 15.54253  -12.83295 22.94280  1.000 136.45410 ?  30  THR E    CG2 1 
ATOM   12371 N N   . PHE K 1 31  ? 15.45490  -9.80647  19.33375  1.000 135.19147 ?  31  PHE E    N   1 
ATOM   12372 C CA  . PHE K 1 31  ? 15.29343  -8.53662  18.63269  1.000 135.05058 ?  31  PHE E    CA  1 
ATOM   12373 C C   . PHE K 1 31  ? 14.20125  -7.67570  19.25602  1.000 137.00681 ?  31  PHE E    C   1 
ATOM   12374 O O   . PHE K 1 31  ? 14.28127  -6.44322  19.20260  1.000 136.28105 ?  31  PHE E    O   1 
ATOM   12375 C CB  . PHE K 1 31  ? 14.98648  -8.80235  17.15638  1.000 136.37246 ?  31  PHE E    CB  1 
ATOM   12376 C CG  . PHE K 1 31  ? 14.91233  -7.56061  16.30804  1.000 136.22928 ?  31  PHE E    CG  1 
ATOM   12377 C CD1 . PHE K 1 31  ? 13.71563  -6.87798  16.15162  1.000 138.74920 ?  31  PHE E    CD1 1 
ATOM   12378 C CD2 . PHE K 1 31  ? 16.03489  -7.08953  15.64774  1.000 133.72549 ?  31  PHE E    CD2 1 
ATOM   12379 C CE1 . PHE K 1 31  ? 13.64511  -5.74113  15.36840  1.000 138.75715 ?  31  PHE E    CE1 1 
ATOM   12380 C CE2 . PHE K 1 31  ? 15.96877  -5.95474  14.85963  1.000 133.75550 ?  31  PHE E    CE2 1 
ATOM   12381 C CZ  . PHE K 1 31  ? 14.77306  -5.27960  14.72140  1.000 136.27458 ?  31  PHE E    CZ  1 
ATOM   12382 N N   . SER K 1 32  ? 13.18497  -8.29864  19.85589  1.000 134.06204 ?  32  SER E    N   1 
ATOM   12383 C CA  . SER K 1 32  ? 11.99698  -7.57771  20.30003  1.000 136.48730 ?  32  SER E    CA  1 
ATOM   12384 C C   . SER K 1 32  ? 12.24125  -6.68448  21.51064  1.000 135.32192 ?  32  SER E    C   1 
ATOM   12385 O O   . SER K 1 32  ? 11.34733  -5.91142  21.87166  1.000 137.15790 ?  32  SER E    O   1 
ATOM   12386 C CB  . SER K 1 32  ? 10.87795  -8.57147  20.61853  1.000 139.68699 ?  32  SER E    CB  1 
ATOM   12387 O OG  . SER K 1 32  ? 10.59843  -9.39938  19.50297  1.000 141.02867 ?  32  SER E    OG  1 
ATOM   12388 N N   . TYR K 1 33  ? 13.41219  -6.76008  22.14028  1.000 131.65244 ?  33  TYR E    N   1 
ATOM   12389 C CA  . TYR K 1 33  ? 13.67795  -6.01577  23.36643  1.000 130.64031 ?  33  TYR E    CA  1 
ATOM   12390 C C   . TYR K 1 33  ? 14.45873  -4.72823  23.13986  1.000 128.33213 ?  33  TYR E    C   1 
ATOM   12391 O O   . TYR K 1 33  ? 14.17393  -3.71776  23.78977  1.000 128.70117 ?  33  TYR E    O   1 
ATOM   12392 C CB  . TYR K 1 33  ? 14.44082  -6.89482  24.36348  1.000 129.15947 ?  33  TYR E    CB  1 
ATOM   12393 C CG  . TYR K 1 33  ? 13.61785  -8.01502  24.95909  1.000 131.67440 ?  33  TYR E    CG  1 
ATOM   12394 C CD1 . TYR K 1 33  ? 13.40663  -9.19526  24.26001  1.000 132.78032 ?  33  TYR E    CD1 1 
ATOM   12395 C CD2 . TYR K 1 33  ? 13.05853  -7.89480  26.22438  1.000 133.08698 ?  33  TYR E    CD2 1 
ATOM   12396 C CE1 . TYR K 1 33  ? 12.65829  -10.22306 24.80096  1.000 135.22495 ?  33  TYR E    CE1 1 
ATOM   12397 C CE2 . TYR K 1 33  ? 12.30870  -8.91753  26.77411  1.000 135.53592 ?  33  TYR E    CE2 1 
ATOM   12398 C CZ  . TYR K 1 33  ? 12.11165  -10.07875 26.05797  1.000 136.59292 ?  33  TYR E    CZ  1 
ATOM   12399 O OH  . TYR K 1 33  ? 11.36573  -11.09959 26.60056  1.000 139.17608 ?  33  TYR E    OH  1 
ATOM   12400 N N   . TYR K 1 34  ? 15.43189  -4.73477  22.23667  1.000 126.72865 ?  34  TYR E    N   1 
ATOM   12401 C CA  . TYR K 1 34  ? 16.35887  -3.62455  22.08072  1.000 124.28290 ?  34  TYR E    CA  1 
ATOM   12402 C C   . TYR K 1 34  ? 15.91279  -2.67427  20.97524  1.000 125.24263 ?  34  TYR E    C   1 
ATOM   12403 O O   . TYR K 1 34  ? 15.12953  -3.02743  20.09015  1.000 127.28620 ?  34  TYR E    O   1 
ATOM   12404 C CB  . TYR K 1 34  ? 17.76771  -4.14045  21.77659  1.000 121.24916 ?  34  TYR E    CB  1 
ATOM   12405 C CG  . TYR K 1 34  ? 18.28519  -5.14541  22.77876  1.000 120.26074 ?  34  TYR E    CG  1 
ATOM   12406 C CD1 . TYR K 1 34  ? 18.92489  -4.73184  23.93942  1.000 118.60664 ?  34  TYR E    CD1 1 
ATOM   12407 C CD2 . TYR K 1 34  ? 18.13772  -6.50891  22.56174  1.000 121.10783 ?  34  TYR E    CD2 1 
ATOM   12408 C CE1 . TYR K 1 34  ? 19.40082  -5.64814  24.85702  1.000 117.80462 ?  34  TYR E    CE1 1 
ATOM   12409 C CE2 . TYR K 1 34  ? 18.60970  -7.43252  23.47341  1.000 120.34246 ?  34  TYR E    CE2 1 
ATOM   12410 C CZ  . TYR K 1 34  ? 19.24027  -6.99708  24.61915  1.000 118.67876 ?  34  TYR E    CZ  1 
ATOM   12411 O OH  . TYR K 1 34  ? 19.71220  -7.91462  25.52925  1.000 118.01403 ?  34  TYR E    OH  1 
ATOM   12412 N N   . TYR K 1 35  ? 16.43127  -1.44997  21.04360  1.000 119.19917 ?  35  TYR E    N   1 
ATOM   12413 C CA  . TYR K 1 35  ? 16.25332  -0.46941  19.98571  1.000 119.68662 ?  35  TYR E    CA  1 
ATOM   12414 C C   . TYR K 1 35  ? 17.20942  -0.77207  18.83327  1.000 117.84520 ?  35  TYR E    C   1 
ATOM   12415 O O   . TYR K 1 35  ? 18.05197  -1.67104  18.90606  1.000 116.06970 ?  35  TYR E    O   1 
ATOM   12416 C CB  . TYR K 1 35  ? 16.47883  0.94303   20.52324  1.000 118.99489 ?  35  TYR E    CB  1 
ATOM   12417 C CG  . TYR K 1 35  ? 15.31925  1.51586   21.30908  1.000 121.51969 ?  35  TYR E    CG  1 
ATOM   12418 C CD1 . TYR K 1 35  ? 14.97191  1.00194   22.55156  1.000 122.20226 ?  35  TYR E    CD1 1 
ATOM   12419 C CD2 . TYR K 1 35  ? 14.58440  2.58575   20.81516  1.000 123.32783 ?  35  TYR E    CD2 1 
ATOM   12420 C CE1 . TYR K 1 35  ? 13.91567  1.52856   23.27319  1.000 124.65153 ?  35  TYR E    CE1 1 
ATOM   12421 C CE2 . TYR K 1 35  ? 13.52811  3.11961   21.52980  1.000 125.75083 ?  35  TYR E    CE2 1 
ATOM   12422 C CZ  . TYR K 1 35  ? 13.19817  2.58743   22.75731  1.000 126.40896 ?  35  TYR E    CZ  1 
ATOM   12423 O OH  . TYR K 1 35  ? 12.14730  3.11660   23.47087  1.000 128.96202 ?  35  TYR E    OH  1 
ATOM   12424 N N   . MET K 1 36  ? 17.08096  -0.00759  17.75132  1.000 120.21081 ?  36  MET E    N   1 
ATOM   12425 C CA  . MET K 1 36  ? 17.95044  -0.14785  16.59294  1.000 118.72436 ?  36  MET E    CA  1 
ATOM   12426 C C   . MET K 1 36  ? 18.29795  1.23575   16.06397  1.000 118.13178 ?  36  MET E    C   1 
ATOM   12427 O O   . MET K 1 36  ? 17.67700  2.23778   16.42690  1.000 119.35566 ?  36  MET E    O   1 
ATOM   12428 C CB  . MET K 1 36  ? 17.29920  -1.00375  15.49870  1.000 120.69344 ?  36  MET E    CB  1 
ATOM   12429 C CG  . MET K 1 36  ? 17.21428  -2.47945  15.84721  1.000 120.96922 ?  36  MET E    CG  1 
ATOM   12430 S SD  . MET K 1 36  ? 18.84423  -3.18937  16.14564  1.000 117.43427 ?  36  MET E    SD  1 
ATOM   12431 C CE  . MET K 1 36  ? 18.40935  -4.70631  16.99058  1.000 118.44726 ?  36  MET E    CE  1 
ATOM   12432 N N   . GLY K 1 37  ? 19.30610  1.28425   15.19994  1.000 116.16037 ?  37  GLY E    N   1 
ATOM   12433 C CA  . GLY K 1 37  ? 19.74436  2.55089   14.64136  1.000 115.55425 ?  37  GLY E    CA  1 
ATOM   12434 C C   . GLY K 1 37  ? 20.66938  2.33268   13.46642  1.000 114.24865 ?  37  GLY E    C   1 
ATOM   12435 O O   . GLY K 1 37  ? 21.17488  1.23029   13.23726  1.000 113.31020 ?  37  GLY E    O   1 
ATOM   12436 N N   . TRP K 1 38  ? 20.88425  3.41402   12.71957  1.000 113.90356 ?  38  TRP E    N   1 
ATOM   12437 C CA  . TRP K 1 38  ? 21.75068  3.40868   11.55013  1.000 112.90146 ?  38  TRP E    CA  1 
ATOM   12438 C C   . TRP K 1 38  ? 22.78869  4.51283   11.67945  1.000 110.91640 ?  38  TRP E    C   1 
ATOM   12439 O O   . TRP K 1 38  ? 22.47944  5.61756   12.13584  1.000 111.45291 ?  38  TRP E    O   1 
ATOM   12440 C CB  . TRP K 1 38  ? 20.94790  3.59820   10.25625  1.000 115.44425 ?  38  TRP E    CB  1 
ATOM   12441 C CG  . TRP K 1 38  ? 20.01018  2.47057   9.95615   1.000 117.46642 ?  38  TRP E    CG  1 
ATOM   12442 C CD1 . TRP K 1 38  ? 18.70893  2.35975   10.34933  1.000 119.86453 ?  38  TRP E    CD1 1 
ATOM   12443 C CD2 . TRP K 1 38  ? 20.30098  1.29261   9.19446   1.000 117.42206 ?  38  TRP E    CD2 1 
ATOM   12444 N NE1 . TRP K 1 38  ? 18.17106  1.18546   9.88104   1.000 121.30964 ?  38  TRP E    NE1 1 
ATOM   12445 C CE2 . TRP K 1 38  ? 19.12861  0.51175   9.16944   1.000 119.86737 ?  38  TRP E    CE2 1 
ATOM   12446 C CE3 . TRP K 1 38  ? 21.43907  0.82217   8.53230   1.000 115.67290 ?  38  TRP E    CE3 1 
ATOM   12447 C CZ2 . TRP K 1 38  ? 19.06118  -0.71264  8.50785   1.000 120.63177 ?  38  TRP E    CZ2 1 
ATOM   12448 C CZ3 . TRP K 1 38  ? 21.37024  -0.39377  7.87658   1.000 116.43571 ?  38  TRP E    CZ3 1 
ATOM   12449 C CH2 . TRP K 1 38  ? 20.18986  -1.14703  7.86930   1.000 118.90191 ?  38  TRP E    CH2 1 
ATOM   12450 N N   . VAL K 1 39  ? 24.02138  4.20571   11.28058  1.000 109.93357 ?  39  VAL E    N   1 
ATOM   12451 C CA  . VAL K 1 39  ? 25.12663  5.15866   11.30724  1.000 107.98981 ?  39  VAL E    CA  1 
ATOM   12452 C C   . VAL K 1 39  ? 25.91032  5.01521   10.01047  1.000 107.46889 ?  39  VAL E    C   1 
ATOM   12453 O O   . VAL K 1 39  ? 26.25875  3.89932   9.61104   1.000 106.94029 ?  39  VAL E    O   1 
ATOM   12454 C CB  . VAL K 1 39  ? 26.05130  4.94174   12.52279  1.000 105.36227 ?  39  VAL E    CB  1 
ATOM   12455 C CG1 . VAL K 1 39  ? 27.28354  5.82808   12.42071  1.000 103.36108 ?  39  VAL E    CG1 1 
ATOM   12456 C CG2 . VAL K 1 39  ? 25.30675  5.21708   13.82076  1.000 106.01355 ?  39  VAL E    CG2 1 
ATOM   12457 N N   . ARG K 1 40  ? 26.18516  6.13888   9.35324   1.000 107.66070 ?  40  ARG E    N   1 
ATOM   12458 C CA  . ARG K 1 40  ? 26.93810  6.15705   8.10975   1.000 107.36389 ?  40  ARG E    CA  1 
ATOM   12459 C C   . ARG K 1 40  ? 28.21001  6.97722   8.28180   1.000 105.19319 ?  40  ARG E    C   1 
ATOM   12460 O O   . ARG K 1 40  ? 28.31752  7.81862   9.17835   1.000 104.51280 ?  40  ARG E    O   1 
ATOM   12461 C CB  . ARG K 1 40  ? 26.10250  6.73323   6.95836   1.000 110.08898 ?  40  ARG E    CB  1 
ATOM   12462 C CG  . ARG K 1 40  ? 25.78438  8.21276   7.10850   1.000 111.02315 ?  40  ARG E    CG  1 
ATOM   12463 C CD  . ARG K 1 40  ? 25.01820  8.74478   5.90852   1.000 113.76361 ?  40  ARG E    CD  1 
ATOM   12464 N NE  . ARG K 1 40  ? 24.72430  10.16908  6.03967   1.000 114.79215 ?  40  ARG E    NE  1 
ATOM   12465 C CZ  . ARG K 1 40  ? 24.08456  10.88826  5.12331   1.000 117.21646 ?  40  ARG E    CZ  1 
ATOM   12466 N NH1 . ARG K 1 40  ? 23.66815  10.31754  4.00127   1.000 118.85658 ?  40  ARG E    NH1 1 
ATOM   12467 N NH2 . ARG K 1 40  ? 23.86116  12.17921  5.32820   1.000 118.11922 ?  40  ARG E    NH2 1 
ATOM   12468 N N   . GLN K 1 41  ? 29.18011  6.71918   7.40633   1.000 107.74452 ?  41  GLN E    N   1 
ATOM   12469 C CA  . GLN K 1 41  ? 30.42293  7.48247   7.37324   1.000 105.91444 ?  41  GLN E    CA  1 
ATOM   12470 C C   . GLN K 1 41  ? 30.77766  7.77084   5.92296   1.000 106.87235 ?  41  GLN E    C   1 
ATOM   12471 O O   . GLN K 1 41  ? 30.91032  6.84468   5.11703   1.000 107.18823 ?  41  GLN E    O   1 
ATOM   12472 C CB  . GLN K 1 41  ? 31.56382  6.73559   8.07677   1.000 103.15003 ?  41  GLN E    CB  1 
ATOM   12473 C CG  . GLN K 1 41  ? 31.78031  5.30303   7.61196   1.000 102.84882 ?  41  GLN E    CG  1 
ATOM   12474 C CD  . GLN K 1 41  ? 33.06053  4.70098   8.15822   1.000 100.17091 ?  41  GLN E    CD  1 
ATOM   12475 O OE1 . GLN K 1 41  ? 33.39906  3.55598   7.85872   1.000 99.71618  ?  41  GLN E    OE1 1 
ATOM   12476 N NE2 . GLN K 1 41  ? 33.78171  5.47351   8.96252   1.000 98.49288  ?  41  GLN E    NE2 1 
ATOM   12477 N N   . ALA K 1 42  ? 30.92116  9.05200   5.59377   1.000 109.43141 ?  42  ALA E    N   1 
ATOM   12478 C CA  . ALA K 1 42  ? 31.26368  9.44005   4.23647   1.000 110.51823 ?  42  ALA E    CA  1 
ATOM   12479 C C   . ALA K 1 42  ? 32.66044  8.93020   3.88060   1.000 108.55315 ?  42  ALA E    C   1 
ATOM   12480 O O   . ALA K 1 42  ? 33.50234  8.73694   4.76345   1.000 106.21857 ?  42  ALA E    O   1 
ATOM   12481 C CB  . ALA K 1 42  ? 31.20026  10.95918  4.08630   1.000 111.53570 ?  42  ALA E    CB  1 
ATOM   12482 N N   . PRO K 1 43  ? 32.93199  8.69010   2.58941   1.000 109.01424 ?  43  PRO E    N   1 
ATOM   12483 C CA  . PRO K 1 43  ? 34.26520  8.21336   2.19413   1.000 107.33980 ?  43  PRO E    CA  1 
ATOM   12484 C C   . PRO K 1 43  ? 35.36190  9.20442   2.54777   1.000 105.74921 ?  43  PRO E    C   1 
ATOM   12485 O O   . PRO K 1 43  ? 35.46122  10.28176  1.95229   1.000 106.86501 ?  43  PRO E    O   1 
ATOM   12486 C CB  . PRO K 1 43  ? 34.13814  8.02680   0.67578   1.000 109.37579 ?  43  PRO E    CB  1 
ATOM   12487 C CG  . PRO K 1 43  ? 32.97641  8.88037   0.27744   1.000 111.91981 ?  43  PRO E    CG  1 
ATOM   12488 C CD  . PRO K 1 43  ? 32.02884  8.81842   1.43324   1.000 111.85328 ?  43  PRO E    CD  1 
ATOM   12489 N N   . GLY K 1 44  ? 36.18837  8.84516   3.52431   1.000 110.05197 ?  44  GLY E    N   1 
ATOM   12490 C CA  . GLY K 1 44  ? 37.22881  9.72547   4.00812   1.000 108.44337 ?  44  GLY E    CA  1 
ATOM   12491 C C   . GLY K 1 44  ? 36.79988  10.70129  5.07959   1.000 108.31982 ?  44  GLY E    C   1 
ATOM   12492 O O   . GLY K 1 44  ? 37.52946  11.66538  5.34138   1.000 107.57321 ?  44  GLY E    O   1 
ATOM   12493 N N   . LYS K 1 45  ? 35.64617  10.48618  5.70839   1.000 106.34232 ?  45  LYS E    N   1 
ATOM   12494 C CA  . LYS K 1 45  ? 35.13373  11.36446  6.75049   1.000 106.48804 ?  45  LYS E    CA  1 
ATOM   12495 C C   . LYS K 1 45  ? 34.76782  10.53288  7.97558   1.000 105.35190 ?  45  LYS E    C   1 
ATOM   12496 O O   . LYS K 1 45  ? 34.87365  9.30264   7.97612   1.000 104.56730 ?  45  LYS E    O   1 
ATOM   12497 C CB  . LYS K 1 45  ? 33.92583  12.16908  6.25240   1.000 109.24225 ?  45  LYS E    CB  1 
ATOM   12498 N N   . GLY K 1 46  ? 34.32832  11.21748  9.02777   1.000 101.10896 ?  46  GLY E    N   1 
ATOM   12499 C CA  . GLY K 1 46  ? 33.97126  10.56900  10.27015  1.000 100.20784 ?  46  GLY E    CA  1 
ATOM   12500 C C   . GLY K 1 46  ? 32.59024  9.94091   10.22504  1.000 102.04838 ?  46  GLY E    C   1 
ATOM   12501 O O   . GLY K 1 46  ? 31.93738  9.85141   9.18399   1.000 103.91356 ?  46  GLY E    O   1 
ATOM   12502 N N   . LEU K 1 47  ? 32.14292  9.49778   11.39713  1.000 99.19016  ?  47  LEU E    N   1 
ATOM   12503 C CA  . LEU K 1 47  ? 30.84500  8.85471   11.52115  1.000 100.98258 ?  47  LEU E    CA  1 
ATOM   12504 C C   . LEU K 1 47  ? 29.72512  9.89181   11.53343  1.000 103.37473 ?  47  LEU E    C   1 
ATOM   12505 O O   . LEU K 1 47  ? 29.94747  11.08808  11.73916  1.000 103.45954 ?  47  LEU E    O   1 
ATOM   12506 C CB  . LEU K 1 47  ? 30.78140  8.00588   12.79178  1.000 99.81767  ?  47  LEU E    CB  1 
ATOM   12507 C CG  . LEU K 1 47  ? 31.80619  6.87708   12.91291  1.000 97.57086  ?  47  LEU E    CG  1 
ATOM   12508 C CD1 . LEU K 1 47  ? 31.62712  6.12864   14.22447  1.000 96.76017  ?  47  LEU E    CD1 1 
ATOM   12509 C CD2 . LEU K 1 47  ? 31.70022  5.92730   11.73040  1.000 98.31697  ?  47  LEU E    CD2 1 
ATOM   12510 N N   . GLU K 1 48  ? 28.50398  9.41176   11.30842  1.000 104.45862 ?  48  GLU E    N   1 
ATOM   12511 C CA  . GLU K 1 48  ? 27.32507  10.27461  11.32428  1.000 106.96394 ?  48  GLU E    CA  1 
ATOM   12512 C C   . GLU K 1 48  ? 26.11219  9.41926   11.64689  1.000 108.54182 ?  48  GLU E    C   1 
ATOM   12513 O O   . GLU K 1 48  ? 25.79071  8.49455   10.89359  1.000 109.28706 ?  48  GLU E    O   1 
ATOM   12514 C CB  . GLU K 1 48  ? 27.14381  10.98673  9.98363   1.000 108.67374 ?  48  GLU E    CB  1 
ATOM   12515 C CG  . GLU K 1 48  ? 25.97775  11.96203  9.95675   1.000 111.34419 ?  48  GLU E    CG  1 
ATOM   12516 C CD  . GLU K 1 48  ? 25.76898  12.58491  8.59084   1.000 113.20030 ?  48  GLU E    CD  1 
ATOM   12517 O OE1 . GLU K 1 48  ? 26.30629  12.04522  7.60105   1.000 112.77330 ?  48  GLU E    OE1 1 
ATOM   12518 O OE2 . GLU K 1 48  ? 25.06868  13.61576  8.50717   1.000 115.19974 ?  48  GLU E    OE2 1 
ATOM   12519 N N   . TRP K 1 49  ? 25.44562  9.72139   12.75754  1.000 109.00832 ?  49  TRP E    N   1 
ATOM   12520 C CA  . TRP K 1 49  ? 24.25921  8.97228   13.14671  1.000 110.68622 ?  49  TRP E    CA  1 
ATOM   12521 C C   . TRP K 1 49  ? 23.09383  9.32095   12.22915  1.000 113.66172 ?  49  TRP E    C   1 
ATOM   12522 O O   . TRP K 1 49  ? 22.81444  10.49805  11.98154  1.000 114.91081 ?  49  TRP E    O   1 
ATOM   12523 C CB  . TRP K 1 49  ? 23.90297  9.26930   14.60109  1.000 110.67147 ?  49  TRP E    CB  1 
ATOM   12524 C CG  . TRP K 1 49  ? 22.66751  8.57531   15.06920  1.000 112.56995 ?  49  TRP E    CG  1 
ATOM   12525 C CD1 . TRP K 1 49  ? 22.56707  7.28812   15.50688  1.000 112.08714 ?  49  TRP E    CD1 1 
ATOM   12526 C CD2 . TRP K 1 49  ? 21.35111  9.13190   15.15202  1.000 115.40299 ?  49  TRP E    CD2 1 
ATOM   12527 N NE1 . TRP K 1 49  ? 21.26867  7.00654   15.85510  1.000 114.46338 ?  49  TRP E    NE1 1 
ATOM   12528 C CE2 . TRP K 1 49  ? 20.50233  8.12288   15.64652  1.000 116.51141 ?  49  TRP E    CE2 1 
ATOM   12529 C CE3 . TRP K 1 49  ? 20.80747  10.38536  14.85490  1.000 117.22169 ?  49  TRP E    CE3 1 
ATOM   12530 C CZ2 . TRP K 1 49  ? 19.14099  8.32758   15.84975  1.000 119.33734 ?  49  TRP E    CZ2 1 
ATOM   12531 C CZ3 . TRP K 1 49  ? 19.45473  10.58663  15.05837  1.000 120.00938 ?  49  TRP E    CZ3 1 
ATOM   12532 C CH2 . TRP K 1 49  ? 18.63704  9.56322   15.55138  1.000 121.02927 ?  49  TRP E    CH2 1 
ATOM   12533 N N   . VAL K 1 50  ? 22.41108  8.29370   11.72584  1.000 110.93178 ?  50  VAL E    N   1 
ATOM   12534 C CA  . VAL K 1 50  ? 21.33727  8.48757   10.75785  1.000 113.78654 ?  50  VAL E    CA  1 
ATOM   12535 C C   . VAL K 1 50  ? 19.98697  8.47586   11.46160  1.000 116.02404 ?  50  VAL E    C   1 
ATOM   12536 O O   . VAL K 1 50  ? 19.39251  9.53242   11.70339  1.000 117.50989 ?  50  VAL E    O   1 
ATOM   12537 C CB  . VAL K 1 50  ? 21.38680  7.41905   9.65038   1.000 114.11982 ?  50  VAL E    CB  1 
ATOM   12538 C CG1 . VAL K 1 50  ? 20.31336  7.68679   8.60492   1.000 117.15548 ?  50  VAL E    CG1 1 
ATOM   12539 C CG2 . VAL K 1 50  ? 22.76452  7.38367   9.01093   1.000 111.91353 ?  50  VAL E    CG2 1 
ATOM   12540 N N   . SER K 1 51  ? 19.49181  7.28448   11.79448  1.000 116.64429 ?  51  SER E    N   1 
ATOM   12541 C CA  . SER K 1 51  ? 18.14776  7.13390   12.33080  1.000 119.06990 ?  51  SER E    CA  1 
ATOM   12542 C C   . SER K 1 51  ? 18.17194  6.16879   13.50894  1.000 118.08800 ?  51  SER E    C   1 
ATOM   12543 O O   . SER K 1 51  ? 19.22016  5.63844   13.88984  1.000 115.54793 ?  51  SER E    O   1 
ATOM   12544 C CB  . SER K 1 51  ? 17.17365  6.65347   11.24825  1.000 121.66112 ?  51  SER E    CB  1 
ATOM   12545 N N   . GLY K 1 52  ? 16.99412  5.95046   14.08932  1.000 120.15565 ?  52  GLY E    N   1 
ATOM   12546 C CA  . GLY K 1 52  ? 16.82605  5.04815   15.21099  1.000 119.80270 ?  52  GLY E    CA  1 
ATOM   12547 C C   . GLY K 1 52  ? 15.36749  4.70516   15.43525  1.000 122.86613 ?  52  GLY E    C   1 
ATOM   12548 O O   . GLY K 1 52  ? 14.50346  5.58393   15.35813  1.000 125.00321 ?  52  GLY E    O   1 
ATOM   12549 N N   . ILE K 1 53  ? 15.07505  3.43364   15.71405  1.000 121.71210 ?  53  ILE E    N   1 
ATOM   12550 C CA  . ILE K 1 53  ? 13.70385  2.96083   15.84175  1.000 124.73652 ?  53  ILE E    CA  1 
ATOM   12551 C C   . ILE K 1 53  ? 13.53899  2.23572   17.17264  1.000 124.61322 ?  53  ILE E    C   1 
ATOM   12552 O O   . ILE K 1 53  ? 14.50221  1.75191   17.77172  1.000 122.19766 ?  53  ILE E    O   1 
ATOM   12553 C CB  . ILE K 1 53  ? 13.29971  2.04052   14.66612  1.000 126.10570 ?  53  ILE E    CB  1 
ATOM   12554 C CG1 . ILE K 1 53  ? 11.77658  1.96694   14.53061  1.000 129.69930 ?  53  ILE E    CG1 1 
ATOM   12555 C CG2 . ILE K 1 53  ? 13.89910  0.65071   14.83723  1.000 124.67931 ?  53  ILE E    CG2 1 
ATOM   12556 C CD1 . ILE K 1 53  ? 11.30668  1.04125   13.43603  1.000 131.31738 ?  53  ILE E    CD1 1 
ATOM   12557 N N   . SER K 1 54  ? 12.28622  2.17514   17.63551  1.000 126.65803 ?  54  SER E    N   1 
ATOM   12558 C CA  . SER K 1 54  ? 11.88037  1.50163   18.85766  1.000 127.30894 ?  54  SER E    CA  1 
ATOM   12559 C C   . SER K 1 54  ? 11.45788  0.06882   18.56277  1.000 128.45118 ?  54  SER E    C   1 
ATOM   12560 O O   . SER K 1 54  ? 11.20512  -0.28876  17.40872  1.000 129.39031 ?  54  SER E    O   1 
ATOM   12561 C CB  . SER K 1 54  ? 10.73201  2.26762   19.51559  1.000 129.95274 ?  54  SER E    CB  1 
ATOM   12562 O OG  . SER K 1 54  ? 9.59435   2.30621   18.67138  1.000 132.88600 ?  54  SER E    OG  1 
ATOM   12563 N N   . PRO K 1 55  ? 11.39161  -0.78982  19.58849  1.000 128.49003 ?  55  PRO E    N   1 
ATOM   12564 C CA  . PRO K 1 55  ? 10.88306  -2.15353  19.35502  1.000 129.99129 ?  55  PRO E    CA  1 
ATOM   12565 C C   . PRO K 1 55  ? 9.47327   -2.18249  18.78995  1.000 133.56909 ?  55  PRO E    C   1 
ATOM   12566 O O   . PRO K 1 55  ? 9.19433   -2.96175  17.87010  1.000 134.64786 ?  55  PRO E    O   1 
ATOM   12567 C CB  . PRO K 1 55  ? 10.95120  -2.79096  20.75005  1.000 129.74384 ?  55  PRO E    CB  1 
ATOM   12568 C CG  . PRO K 1 55  ? 12.03424  -2.04304  21.44655  1.000 126.87267 ?  55  PRO E    CG  1 
ATOM   12569 C CD  . PRO K 1 55  ? 11.93610  -0.63115  20.94971  1.000 126.95144 ?  55  PRO E    CD  1 
ATOM   12570 N N   . SER K 1 56  ? 8.57342   -1.35163  19.31358  1.000 135.55410 ?  56  SER E    N   1 
ATOM   12571 C CA  . SER K 1 56  ? 7.20668   -1.28360  18.81239  1.000 139.07582 ?  56  SER E    CA  1 
ATOM   12572 C C   . SER K 1 56  ? 7.06310   -0.37445  17.59911  1.000 139.55652 ?  56  SER E    C   1 
ATOM   12573 O O   . SER K 1 56  ? 5.93511   -0.15814  17.14201  1.000 142.50923 ?  56  SER E    O   1 
ATOM   12574 C CB  . SER K 1 56  ? 6.26321   -0.80985  19.92081  1.000 141.25320 ?  56  SER E    CB  1 
ATOM   12575 O OG  . SER K 1 56  ? 6.60241   0.49673   20.35126  1.000 140.19052 ?  56  SER E    OG  1 
ATOM   12576 N N   . SER K 1 57  ? 8.16752   0.16327   17.07849  1.000 136.85920 ?  57  SER E    N   1 
ATOM   12577 C CA  . SER K 1 57  ? 8.17448   1.05353   15.91820  1.000 137.12492 ?  57  SER E    CA  1 
ATOM   12578 C C   . SER K 1 57  ? 7.32577   2.30293   16.13509  1.000 139.14183 ?  57  SER E    C   1 
ATOM   12579 O O   . SER K 1 57  ? 6.87862   2.92809   15.16817  1.000 140.59119 ?  57  SER E    O   1 
ATOM   12580 C CB  . SER K 1 57  ? 7.71811   0.32024   14.65052  1.000 138.75882 ?  57  SER E    CB  1 
ATOM   12581 O OG  . SER K 1 57  ? 8.55291   -0.79109  14.37500  1.000 136.94541 ?  57  SER E    OG  1 
ATOM   12582 N N   . GLY K 1 58  ? 7.09733   2.68435   17.38943  1.000 139.38122 ?  58  GLY E    N   1 
ATOM   12583 C CA  . GLY K 1 58  ? 6.30079   3.85717   17.68952  1.000 141.40046 ?  58  GLY E    CA  1 
ATOM   12584 C C   . GLY K 1 58  ? 7.07458   5.15094   17.54911  1.000 139.64717 ?  58  GLY E    C   1 
ATOM   12585 O O   . GLY K 1 58  ? 6.57333   6.12391   16.97783  1.000 141.22486 ?  58  GLY E    O   1 
ATOM   12586 N N   . TYR K 1 59  ? 8.29962   5.17357   18.06658  1.000 136.48548 ?  59  TYR E    N   1 
ATOM   12587 C CA  . TYR K 1 59  ? 9.16327   6.34501   17.99682  1.000 134.61599 ?  59  TYR E    CA  1 
ATOM   12588 C C   . TYR K 1 59  ? 10.21504  6.13032   16.91603  1.000 132.29528 ?  59  TYR E    C   1 
ATOM   12589 O O   . TYR K 1 59  ? 10.97227  5.15503   16.96502  1.000 130.27292 ?  59  TYR E    O   1 
ATOM   12590 C CB  . TYR K 1 59  ? 9.82705   6.61740   19.34644  1.000 132.80365 ?  59  TYR E    CB  1 
ATOM   12591 C CG  . TYR K 1 59  ? 8.89893   7.22136   20.37545  1.000 135.10865 ?  59  TYR E    CG  1 
ATOM   12592 C CD1 . TYR K 1 59  ? 8.75916   8.59860   20.48741  1.000 135.88707 ?  59  TYR E    CD1 1 
ATOM   12593 C CD2 . TYR K 1 59  ? 8.16374   6.41625   21.23520  1.000 136.65935 ?  59  TYR E    CD2 1 
ATOM   12594 C CE1 . TYR K 1 59  ? 7.91288   9.15748   21.42621  1.000 138.14172 ?  59  TYR E    CE1 1 
ATOM   12595 C CE2 . TYR K 1 59  ? 7.31453   6.96633   22.17742  1.000 138.91953 ?  59  TYR E    CE2 1 
ATOM   12596 C CZ  . TYR K 1 59  ? 7.19328   8.33700   22.26839  1.000 139.64795 ?  59  TYR E    CZ  1 
ATOM   12597 O OH  . TYR K 1 59  ? 6.34957   8.88943   23.20455  1.000 142.03819 ?  59  TYR E    OH  1 
ATOM   12598 N N   . THR K 1 60  ? 10.25769  7.03972   15.94504  1.000 132.72232 ?  60  THR E    N   1 
ATOM   12599 C CA  . THR K 1 60  ? 11.22607  6.99762   14.85375  1.000 130.81956 ?  60  THR E    CA  1 
ATOM   12600 C C   . THR K 1 60  ? 11.97222  8.32461   14.83032  1.000 129.49820 ?  60  THR E    C   1 
ATOM   12601 O O   . THR K 1 60  ? 11.38159  9.36889   14.53386  1.000 131.37788 ?  60  THR E    O   1 
ATOM   12602 C CB  . THR K 1 60  ? 10.54125  6.73304   13.51275  1.000 132.93375 ?  60  THR E    CB  1 
ATOM   12603 O OG1 . THR K 1 60  ? 9.57965   7.76387   13.25281  1.000 135.61423 ?  60  THR E    OG1 1 
ATOM   12604 C CG2 . THR K 1 60  ? 9.83889   5.38359   13.52727  1.000 134.29870 ?  60  THR E    CG2 1 
ATOM   12605 N N   . TYR K 1 61  ? 13.26289  8.28358   15.14526  1.000 126.38958 ?  61  TYR E    N   1 
ATOM   12606 C CA  . TYR K 1 61  ? 14.10939  9.46847   15.15482  1.000 124.91849 ?  61  TYR E    CA  1 
ATOM   12607 C C   . TYR K 1 61  ? 14.94689  9.50083   13.88378  1.000 123.62599 ?  61  TYR E    C   1 
ATOM   12608 O O   . TYR K 1 61  ? 15.51651  8.48010   13.48563  1.000 122.16967 ?  61  TYR E    O   1 
ATOM   12609 C CB  . TYR K 1 61  ? 15.01583  9.48270   16.38737  1.000 122.42158 ?  61  TYR E    CB  1 
ATOM   12610 C CG  . TYR K 1 61  ? 14.26820  9.44689   17.70213  1.000 123.67175 ?  61  TYR E    CG  1 
ATOM   12611 C CD1 . TYR K 1 61  ? 13.90904  8.23899   18.28696  1.000 123.86863 ?  61  TYR E    CD1 1 
ATOM   12612 C CD2 . TYR K 1 61  ? 13.92401  10.62054  18.35981  1.000 124.80899 ?  61  TYR E    CD2 1 
ATOM   12613 C CE1 . TYR K 1 61  ? 13.22580  8.20123   19.48789  1.000 125.16956 ?  61  TYR E    CE1 1 
ATOM   12614 C CE2 . TYR K 1 61  ? 13.24118  10.59272  19.56156  1.000 126.11288 ?  61  TYR E    CE2 1 
ATOM   12615 C CZ  . TYR K 1 61  ? 12.89488  9.38065   20.12075  1.000 126.28681 ?  61  TYR E    CZ  1 
ATOM   12616 O OH  . TYR K 1 61  ? 12.21516  9.34789   21.31666  1.000 127.73458 ?  61  TYR E    OH  1 
ATOM   12617 N N   . TYR K 1 62  ? 15.01482  10.66919  13.24930  1.000 124.30983 ?  62  TYR E    N   1 
ATOM   12618 C CA  . TYR K 1 62  ? 15.79588  10.85700  12.03638  1.000 123.35417 ?  62  TYR E    CA  1 
ATOM   12619 C C   . TYR K 1 62  ? 16.69373  12.07551  12.18761  1.000 121.97319 ?  62  TYR E    C   1 
ATOM   12620 O O   . TYR K 1 62  ? 16.35081  13.03783  12.87987  1.000 122.87981 ?  62  TYR E    O   1 
ATOM   12621 C CB  . TYR K 1 62  ? 14.90132  11.03563  10.80017  1.000 126.12580 ?  62  TYR E    CB  1 
ATOM   12622 C CG  . TYR K 1 62  ? 14.02255  9.84788   10.48094  1.000 127.71076 ?  62  TYR E    CG  1 
ATOM   12623 C CD1 . TYR K 1 62  ? 14.53448  8.73646   9.82389   1.000 126.57986 ?  62  TYR E    CD1 1 
ATOM   12624 C CD2 . TYR K 1 62  ? 12.67672  9.84488   10.82218  1.000 130.49513 ?  62  TYR E    CD2 1 
ATOM   12625 C CE1 . TYR K 1 62  ? 13.73238  7.65074   9.52500   1.000 128.18410 ?  62  TYR E    CE1 1 
ATOM   12626 C CE2 . TYR K 1 62  ? 11.86692  8.76475   10.52716  1.000 132.08814 ?  62  TYR E    CE2 1 
ATOM   12627 C CZ  . TYR K 1 62  ? 12.39949  7.67090   9.87886   1.000 130.93186 ?  62  TYR E    CZ  1 
ATOM   12628 O OH  . TYR K 1 62  ? 11.59469  6.59479   9.58349   1.000 132.66139 ?  62  TYR E    OH  1 
ATOM   12629 N N   . ALA K 1 63  ? 17.84800  12.02539  11.52830  1.000 121.34189 ?  63  ALA E    N   1 
ATOM   12630 C CA  . ALA K 1 63  ? 18.75140  13.16377  11.51951  1.000 120.14098 ?  63  ALA E    CA  1 
ATOM   12631 C C   . ALA K 1 63  ? 18.15823  14.30636  10.69880  1.000 122.62787 ?  63  ALA E    C   1 
ATOM   12632 O O   . ALA K 1 63  ? 17.25516  14.11730  9.87919   1.000 124.92719 ?  63  ALA E    O   1 
ATOM   12633 C CB  . ALA K 1 63  ? 20.11709  12.76357  10.96134  1.000 117.48014 ?  63  ALA E    CB  1 
ATOM   12634 N N   . ASP K 1 64  ? 18.68354  15.51195  10.93079  1.000 125.05679 ?  64  ASP E    N   1 
ATOM   12635 C CA  . ASP K 1 64  ? 18.14831  16.69087  10.25702  1.000 127.50539 ?  64  ASP E    CA  1 
ATOM   12636 C C   . ASP K 1 64  ? 18.45662  16.68298  8.76497   1.000 127.93609 ?  64  ASP E    C   1 
ATOM   12637 O O   . ASP K 1 64  ? 17.64617  17.16354  7.96464   1.000 130.58576 ?  64  ASP E    O   1 
ATOM   12638 C CB  . ASP K 1 64  ? 18.69792  17.96165  10.90577  1.000 127.01266 ?  64  ASP E    CB  1 
ATOM   12639 C CG  . ASP K 1 64  ? 18.28292  18.10148  12.35744  1.000 127.10193 ?  64  ASP E    CG  1 
ATOM   12640 O OD1 . ASP K 1 64  ? 17.20197  17.59148  12.72064  1.000 128.71010 ?  64  ASP E    OD1 1 
ATOM   12641 O OD2 . ASP K 1 64  ? 19.03743  18.72244  13.13539  1.000 125.67811 ?  64  ASP E    OD2 1 
ATOM   12642 N N   . SER K 1 65  ? 19.61154  16.14461  8.37193   1.000 125.86162 ?  65  SER E    N   1 
ATOM   12643 C CA  . SER K 1 65  ? 19.99357  16.11677  6.96594   1.000 126.24030 ?  65  SER E    CA  1 
ATOM   12644 C C   . SER K 1 65  ? 19.32139  14.99131  6.19064   1.000 127.41489 ?  65  SER E    C   1 
ATOM   12645 O O   . SER K 1 65  ? 19.29146  15.04179  4.95638   1.000 128.64800 ?  65  SER E    O   1 
ATOM   12646 C CB  . SER K 1 65  ? 21.51415  15.99114  6.83920   1.000 123.30590 ?  65  SER E    CB  1 
ATOM   12647 O OG  . SER K 1 65  ? 21.97949  14.79776  7.44601   1.000 121.00916 ?  65  SER E    OG  1 
ATOM   12648 N N   . VAL K 1 66  ? 18.78604  13.98272  6.87972   1.000 123.63017 ?  66  VAL E    N   1 
ATOM   12649 C CA  . VAL K 1 66  ? 18.15337  12.83411  6.24714   1.000 124.74343 ?  66  VAL E    CA  1 
ATOM   12650 C C   . VAL K 1 66  ? 16.67229  12.73104  6.60044   1.000 127.41241 ?  66  VAL E    C   1 
ATOM   12651 O O   . VAL K 1 66  ? 16.02434  11.73905  6.26334   1.000 128.50637 ?  66  VAL E    O   1 
ATOM   12652 C CB  . VAL K 1 66  ? 18.89546  11.52839  6.60220   1.000 122.21057 ?  66  VAL E    CB  1 
ATOM   12653 C CG1 . VAL K 1 66  ? 18.71533  10.48763  5.50829   1.000 123.04547 ?  66  VAL E    CG1 1 
ATOM   12654 C CG2 . VAL K 1 66  ? 20.37637  11.79822  6.83840   1.000 119.20349 ?  66  VAL E    CG2 1 
ATOM   12655 N N   . LYS K 1 67  ? 16.11951  13.74150  7.26753   1.000 127.57623 ?  67  LYS E    N   1 
ATOM   12656 C CA  . LYS K 1 67  ? 14.71623  13.70514  7.65903   1.000 130.21447 ?  67  LYS E    CA  1 
ATOM   12657 C C   . LYS K 1 67  ? 13.81522  13.75503  6.43079   1.000 133.16598 ?  67  LYS E    C   1 
ATOM   12658 O O   . LYS K 1 67  ? 13.95525  14.63769  5.57870   1.000 134.15498 ?  67  LYS E    O   1 
ATOM   12659 C CB  . LYS K 1 67  ? 14.39707  14.87019  8.59423   1.000 130.96065 ?  67  LYS E    CB  1 
ATOM   12660 N N   . GLY K 1 68  ? 12.89174  12.80426  6.34197   1.000 134.68126 ?  68  GLY E    N   1 
ATOM   12661 C CA  . GLY K 1 68  ? 11.92951  12.72822  5.25376   1.000 137.67390 ?  68  GLY E    CA  1 
ATOM   12662 C C   . GLY K 1 68  ? 12.37937  11.92891  4.04875   1.000 137.34576 ?  68  GLY E    C   1 
ATOM   12663 O O   . GLY K 1 68  ? 11.57329  11.23150  3.42958   1.000 139.35670 ?  68  GLY E    O   1 
ATOM   12664 N N   . ARG K 1 69  ? 13.66403  12.02161  3.70137   1.000 134.94664 ?  69  ARG E    N   1 
ATOM   12665 C CA  . ARG K 1 69  ? 14.18246  11.29794  2.54705   1.000 134.62976 ?  69  ARG E    CA  1 
ATOM   12666 C C   . ARG K 1 69  ? 14.33050  9.80647   2.82051   1.000 133.37207 ?  69  ARG E    C   1 
ATOM   12667 O O   . ARG K 1 69  ? 14.20467  8.99711   1.89482   1.000 134.29257 ?  69  ARG E    O   1 
ATOM   12668 C CB  . ARG K 1 69  ? 15.52427  11.89473  2.11727   1.000 132.57225 ?  69  ARG E    CB  1 
ATOM   12669 C CG  . ARG K 1 69  ? 15.44925  13.37173  1.75703   1.000 133.93614 ?  69  ARG E    CG  1 
ATOM   12670 C CD  . ARG K 1 69  ? 16.76041  13.88058  1.17862   1.000 132.21119 ?  69  ARG E    CD  1 
ATOM   12671 N NE  . ARG K 1 69  ? 17.85412  13.82952  2.14385   1.000 128.93080 ?  69  ARG E    NE  1 
ATOM   12672 C CZ  . ARG K 1 69  ? 19.09400  14.23136  1.88446   1.000 127.03278 ?  69  ARG E    CZ  1 
ATOM   12673 N NH1 . ARG K 1 69  ? 19.39822  14.71403  0.68731   1.000 128.12520 ?  69  ARG E    NH1 1 
ATOM   12674 N NH2 . ARG K 1 69  ? 20.02988  14.15143  2.82033   1.000 124.15121 ?  69  ARG E    NH2 1 
ATOM   12675 N N   . PHE K 1 70  ? 14.59450  9.42611   4.06568   1.000 131.42722 ?  70  PHE E    N   1 
ATOM   12676 C CA  . PHE K 1 70  ? 14.72051  8.03216   4.45970   1.000 130.28961 ?  70  PHE E    CA  1 
ATOM   12677 C C   . PHE K 1 70  ? 13.59624  7.66210   5.41856   1.000 131.71721 ?  70  PHE E    C   1 
ATOM   12678 O O   . PHE K 1 70  ? 13.00970  8.51913   6.08499   1.000 132.69463 ?  70  PHE E    O   1 
ATOM   12679 C CB  . PHE K 1 70  ? 16.08011  7.76352   5.11761   1.000 126.71619 ?  70  PHE E    CB  1 
ATOM   12680 C CG  . PHE K 1 70  ? 17.21258  7.58485   4.14115   1.000 125.24758 ?  70  PHE E    CG  1 
ATOM   12681 C CD1 . PHE K 1 70  ? 17.37217  8.44913   3.07047   1.000 126.28834 ?  70  PHE E    CD1 1 
ATOM   12682 C CD2 . PHE K 1 70  ? 18.13291  6.56286   4.31106   1.000 122.91698 ?  70  PHE E    CD2 1 
ATOM   12683 C CE1 . PHE K 1 70  ? 18.41568  8.29141   2.18173   1.000 125.08251 ?  70  PHE E    CE1 1 
ATOM   12684 C CE2 . PHE K 1 70  ? 19.18232  6.39987   3.42294   1.000 121.67194 ?  70  PHE E    CE2 1 
ATOM   12685 C CZ  . PHE K 1 70  ? 19.32358  7.26773   2.35870   1.000 122.76596 ?  70  PHE E    CZ  1 
ATOM   12686 N N   . THR K 1 71  ? 13.30165  6.36514   5.48222   1.000 131.96411 ?  71  THR E    N   1 
ATOM   12687 C CA  . THR K 1 71  ? 12.25246  5.84627   6.35280   1.000 133.42728 ?  71  THR E    CA  1 
ATOM   12688 C C   . THR K 1 71  ? 12.74789  4.56481   7.00264   1.000 131.57680 ?  71  THR E    C   1 
ATOM   12689 O O   . THR K 1 71  ? 13.01071  3.57781   6.30884   1.000 131.45964 ?  71  THR E    O   1 
ATOM   12690 C CB  . THR K 1 71  ? 10.96015  5.58573   5.57312   1.000 136.94429 ?  71  THR E    CB  1 
ATOM   12691 N N   . ILE K 1 72  ? 12.87074  4.57924   8.32492   1.000 130.27954 ?  72  ILE E    N   1 
ATOM   12692 C CA  . ILE K 1 72  ? 13.33261  3.41849   9.07599   1.000 128.57319 ?  72  ILE E    CA  1 
ATOM   12693 C C   . ILE K 1 72  ? 12.12829  2.56846   9.45723   1.000 130.97946 ?  72  ILE E    C   1 
ATOM   12694 O O   . ILE K 1 72  ? 11.02330  3.07550   9.68042   1.000 133.39011 ?  72  ILE E    O   1 
ATOM   12695 C CB  . ILE K 1 72  ? 14.15024  3.84884   10.31444  1.000 125.94188 ?  72  ILE E    CB  1 
ATOM   12696 C CG1 . ILE K 1 72  ? 14.90093  2.65599   10.91002  1.000 123.79815 ?  72  ILE E    CG1 1 
ATOM   12697 C CG2 . ILE K 1 72  ? 13.25520  4.49185   11.36513  1.000 127.36727 ?  72  ILE E    CG2 1 
ATOM   12698 C CD1 . ILE K 1 72  ? 15.76210  3.01372   12.10205  1.000 121.19309 ?  72  ILE E    CD1 1 
ATOM   12699 N N   . SER K 1 73  ? 12.33768  1.25548   9.51304   1.000 130.46719 ?  73  SER E    N   1 
ATOM   12700 C CA  . SER K 1 73  ? 11.27361  0.32576   9.86041   1.000 132.73844 ?  73  SER E    CA  1 
ATOM   12701 C C   . SER K 1 73  ? 11.89611  -0.94149  10.42549  1.000 131.08269 ?  73  SER E    C   1 
ATOM   12702 O O   . SER K 1 73  ? 13.01833  -1.30946  10.07003  1.000 128.80214 ?  73  SER E    O   1 
ATOM   12703 C CB  . SER K 1 73  ? 10.39179  -0.00184  8.65038   1.000 135.65281 ?  73  SER E    CB  1 
ATOM   12704 O OG  . SER K 1 73  ? 11.15480  -0.57662  7.60440   1.000 134.73130 ?  73  SER E    OG  1 
ATOM   12705 N N   . ARG K 1 74  ? 11.15392  -1.60051  11.31146  1.000 134.00102 ?  74  ARG E    N   1 
ATOM   12706 C CA  . ARG K 1 74  ? 11.59926  -2.82728  11.95400  1.000 132.85384 ?  74  ARG E    CA  1 
ATOM   12707 C C   . ARG K 1 74  ? 10.55763  -3.91593  11.74812  1.000 135.73218 ?  74  ARG E    C   1 
ATOM   12708 O O   . ARG K 1 74  ? 9.35372   -3.64731  11.72512  1.000 138.54500 ?  74  ARG E    O   1 
ATOM   12709 C CB  . ARG K 1 74  ? 11.85083  -2.61851  13.45349  1.000 131.41961 ?  74  ARG E    CB  1 
ATOM   12710 N N   . ASP K 1 75  ? 11.03507  -5.15163  11.59695  1.000 139.57212 ?  75  ASP E    N   1 
ATOM   12711 C CA  . ASP K 1 75  ? 10.17840  -6.32128  11.40020  1.000 142.20038 ?  75  ASP E    CA  1 
ATOM   12712 C C   . ASP K 1 75  ? 10.58805  -7.36156  12.43934  1.000 141.11776 ?  75  ASP E    C   1 
ATOM   12713 O O   . ASP K 1 75  ? 11.49780  -8.16263  12.20667  1.000 139.48802 ?  75  ASP E    O   1 
ATOM   12714 C CB  . ASP K 1 75  ? 10.29812  -6.85797  9.97464   1.000 143.04566 ?  75  ASP E    CB  1 
ATOM   12715 C CG  . ASP K 1 75  ? 9.22360   -7.87584  9.63953   1.000 146.34784 ?  75  ASP E    CG  1 
ATOM   12716 O OD1 . ASP K 1 75  ? 8.39764   -8.19106  10.52163  1.000 147.95760 ?  75  ASP E    OD1 1 
ATOM   12717 O OD2 . ASP K 1 75  ? 9.20249   -8.35838  8.48837   1.000 147.46061 ?  75  ASP E    OD2 1 
ATOM   12718 N N   . ASN K 1 76  ? 9.91147   -7.34528  13.58965  1.000 143.20991 ?  76  ASN E    N   1 
ATOM   12719 C CA  . ASN K 1 76  ? 10.22932  -8.27151  14.66933  1.000 142.42339 ?  76  ASN E    CA  1 
ATOM   12720 C C   . ASN K 1 76  ? 9.79369   -9.69987  14.37279  1.000 144.43416 ?  76  ASN E    C   1 
ATOM   12721 O O   . ASN K 1 76  ? 10.18302  -10.61094 15.11140  1.000 143.74480 ?  76  ASN E    O   1 
ATOM   12722 C CB  . ASN K 1 76  ? 9.58367   -7.79749  15.97283  1.000 143.24451 ?  76  ASN E    CB  1 
ATOM   12723 C CG  . ASN K 1 76  ? 10.01161  -6.39520  16.35893  1.000 141.39823 ?  76  ASN E    CG  1 
ATOM   12724 O OD1 . ASN K 1 76  ? 10.45942  -5.61608  15.51749  1.000 140.28942 ?  76  ASN E    OD1 1 
ATOM   12725 N ND2 . ASN K 1 76  ? 9.87427   -6.06605  17.63808  1.000 141.20459 ?  76  ASN E    ND2 1 
ATOM   12726 N N   . SER K 1 77  ? 9.00009   -9.91756  13.32124  1.000 142.44403 ?  77  SER E    N   1 
ATOM   12727 C CA  . SER K 1 77  ? 8.56142   -11.27074 12.99557  1.000 144.58842 ?  77  SER E    CA  1 
ATOM   12728 C C   . SER K 1 77  ? 9.72719   -12.13283 12.52764  1.000 142.58804 ?  77  SER E    C   1 
ATOM   12729 O O   . SER K 1 77  ? 9.79814   -13.32240 12.85776  1.000 143.16109 ?  77  SER E    O   1 
ATOM   12730 C CB  . SER K 1 77  ? 7.46442   -11.22552 11.93239  1.000 147.84134 ?  77  SER E    CB  1 
ATOM   12731 O OG  . SER K 1 77  ? 7.92532   -10.59550 10.74997  1.000 146.93858 ?  77  SER E    OG  1 
ATOM   12732 N N   . LYS K 1 78  ? 10.64985  -11.55395 11.75756  1.000 143.62009 ?  78  LYS E    N   1 
ATOM   12733 C CA  . LYS K 1 78  ? 11.83479  -12.26751 11.29652  1.000 141.59391 ?  78  LYS E    CA  1 
ATOM   12734 C C   . LYS K 1 78  ? 13.10986  -11.51452 11.65869  1.000 137.83716 ?  78  LYS E    C   1 
ATOM   12735 O O   . LYS K 1 78  ? 14.11561  -11.61730 10.95060  1.000 136.03981 ?  78  LYS E    O   1 
ATOM   12736 C CB  . LYS K 1 78  ? 11.76851  -12.53107 9.79165   1.000 142.93723 ?  78  LYS E    CB  1 
ATOM   12737 C CG  . LYS K 1 78  ? 11.12523  -11.42221 8.97557   1.000 144.21583 ?  78  LYS E    CG  1 
ATOM   12738 C CD  . LYS K 1 78  ? 10.98082  -11.84407 7.52003   1.000 145.96838 ?  78  LYS E    CD  1 
ATOM   12739 C CE  . LYS K 1 78  ? 10.14669  -10.85258 6.72683   1.000 147.87401 ?  78  LYS E    CE  1 
ATOM   12740 N NZ  . LYS K 1 78  ? 9.96318   -11.28730 5.31439   1.000 149.82702 ?  78  LYS E    NZ  1 
ATOM   12741 N N   . ASN K 1 79  ? 13.07502  -10.77520 12.76783  1.000 142.56703 ?  79  ASN E    N   1 
ATOM   12742 C CA  . ASN K 1 79  ? 14.21874  -10.05514 13.34076  1.000 139.14278 ?  79  ASN E    CA  1 
ATOM   12743 C C   . ASN K 1 79  ? 15.09353  -9.41386  12.26253  1.000 137.37484 ?  79  ASN E    C   1 
ATOM   12744 O O   . ASN K 1 79  ? 16.26599  -9.74503  12.08575  1.000 135.04641 ?  79  ASN E    O   1 
ATOM   12745 C CB  . ASN K 1 79  ? 15.04707  -10.96860 14.25005  1.000 137.35050 ?  79  ASN E    CB  1 
ATOM   12746 C CG  . ASN K 1 79  ? 15.33131  -12.32473 13.62912  1.000 137.96719 ?  79  ASN E    CG  1 
ATOM   12747 O OD1 . ASN K 1 79  ? 16.20782  -12.46079 12.77678  1.000 136.56573 ?  79  ASN E    OD1 1 
ATOM   12748 N ND2 . ASN K 1 79  ? 14.58691  -13.33750 14.05731  1.000 140.21839 ?  79  ASN E    ND2 1 
ATOM   12749 N N   . THR K 1 80  ? 14.49651  -8.46762  11.54200  1.000 134.93745 ?  80  THR E    N   1 
ATOM   12750 C CA  . THR K 1 80  ? 15.16927  -7.78432  10.44744  1.000 133.78663 ?  80  THR E    CA  1 
ATOM   12751 C C   . THR K 1 80  ? 14.90654  -6.28834  10.53251  1.000 133.62795 ?  80  THR E    C   1 
ATOM   12752 O O   . THR K 1 80  ? 13.77303  -5.85958  10.76864  1.000 135.85254 ?  80  THR E    O   1 
ATOM   12753 C CB  . THR K 1 80  ? 14.70257  -8.31871  9.08655   1.000 136.08288 ?  80  THR E    CB  1 
ATOM   12754 O OG1 . THR K 1 80  ? 14.80186  -9.74823  9.07339   1.000 136.68405 ?  80  THR E    OG1 1 
ATOM   12755 C CG2 . THR K 1 80  ? 15.56136  -7.74977  7.96825   1.000 134.75742 ?  80  THR E    CG2 1 
ATOM   12756 N N   . LEU K 1 81  ? 15.96126  -5.50108  10.34194  1.000 128.88359 ?  81  LEU E    N   1 
ATOM   12757 C CA  . LEU K 1 81  ? 15.87338  -4.04843  10.32941  1.000 128.59403 ?  81  LEU E    CA  1 
ATOM   12758 C C   . LEU K 1 81  ? 15.96599  -3.54215  8.89625   1.000 129.28667 ?  81  LEU E    C   1 
ATOM   12759 O O   . LEU K 1 81  ? 16.78310  -4.02661  8.10801   1.000 128.27782 ?  81  LEU E    O   1 
ATOM   12760 C CB  . LEU K 1 81  ? 16.98447  -3.42800  11.17911  1.000 125.41855 ?  81  LEU E    CB  1 
ATOM   12761 C CG  . LEU K 1 81  ? 17.01332  -1.90192  11.28314  1.000 124.94960 ?  81  LEU E    CG  1 
ATOM   12762 C CD1 . LEU K 1 81  ? 15.76698  -1.38281  11.98442  1.000 127.14761 ?  81  LEU E    CD1 1 
ATOM   12763 C CD2 . LEU K 1 81  ? 18.27123  -1.44290  12.00301  1.000 121.71061 ?  81  LEU E    CD2 1 
ATOM   12764 N N   . TYR K 1 82  ? 15.12413  -2.56743  8.56354   1.000 128.45790 ?  82  TYR E    N   1 
ATOM   12765 C CA  . TYR K 1 82  ? 15.05992  -2.01161  7.22163   1.000 129.55281 ?  82  TYR E    CA  1 
ATOM   12766 C C   . TYR K 1 82  ? 15.31102  -0.50956  7.25834   1.000 128.73084 ?  82  TYR E    C   1 
ATOM   12767 O O   . TYR K 1 82  ? 15.12326  0.15155   8.28294   1.000 128.24745 ?  82  TYR E    O   1 
ATOM   12768 C CB  . TYR K 1 82  ? 13.70272  -2.29937  6.56385   1.000 133.15855 ?  82  TYR E    CB  1 
ATOM   12769 C CG  . TYR K 1 82  ? 13.42920  -3.77011  6.34158   1.000 134.34617 ?  82  TYR E    CG  1 
ATOM   12770 C CD1 . TYR K 1 82  ? 12.83077  -4.54307  7.32856   1.000 135.11576 ?  82  TYR E    CD1 1 
ATOM   12771 C CD2 . TYR K 1 82  ? 13.77033  -4.38587  5.14457   1.000 134.85681 ?  82  TYR E    CD2 1 
ATOM   12772 C CE1 . TYR K 1 82  ? 12.58028  -5.88846  7.12937   1.000 136.35782 ?  82  TYR E    CE1 1 
ATOM   12773 C CE2 . TYR K 1 82  ? 13.52385  -5.72993  4.93621   1.000 136.09861 ?  82  TYR E    CE2 1 
ATOM   12774 C CZ  . TYR K 1 82  ? 12.92889  -6.47620  5.93147   1.000 136.84330 ?  82  TYR E    CZ  1 
ATOM   12775 O OH  . TYR K 1 82  ? 12.68204  -7.81455  5.72776   1.000 138.22984 ?  82  TYR E    OH  1 
ATOM   12776 N N   . LEU K 1 83  ? 15.74239  0.02480   6.11435   1.000 128.33348 ?  83  LEU E    N   1 
ATOM   12777 C CA  . LEU K 1 83  ? 16.02230  1.45698   5.98027   1.000 127.77281 ?  83  LEU E    CA  1 
ATOM   12778 C C   . LEU K 1 83  ? 15.79243  1.83118   4.51461   1.000 129.62254 ?  83  LEU E    C   1 
ATOM   12779 O O   . LEU K 1 83  ? 16.68606  1.68404   3.67878   1.000 128.57284 ?  83  LEU E    O   1 
ATOM   12780 C CB  . LEU K 1 83  ? 17.43592  1.79606   6.43027   1.000 124.38629 ?  83  LEU E    CB  1 
ATOM   12781 N N   . GLN K 1 84  ? 14.58768  2.31319   4.21851   1.000 129.84698 ?  84  GLN E    N   1 
ATOM   12782 C CA  . GLN K 1 84  ? 14.26110  2.71441   2.85727   1.000 131.92023 ?  84  GLN E    CA  1 
ATOM   12783 C C   . GLN K 1 84  ? 14.93748  4.03644   2.50987   1.000 130.93098 ?  84  GLN E    C   1 
ATOM   12784 O O   . GLN K 1 84  ? 15.10741  4.91570   3.35795   1.000 129.80990 ?  84  GLN E    O   1 
ATOM   12785 C CB  . GLN K 1 84  ? 12.74657  2.83674   2.68112   1.000 135.39248 ?  84  GLN E    CB  1 
ATOM   12786 N N   . MET K 1 85  ? 15.32836  4.17002   1.24387   1.000 131.49669 ?  85  MET E    N   1 
ATOM   12787 C CA  . MET K 1 85  ? 16.00906  5.36101   0.75726   1.000 130.80370 ?  85  MET E    CA  1 
ATOM   12788 C C   . MET K 1 85  ? 15.32207  5.86597   -0.50150  1.000 133.79595 ?  85  MET E    C   1 
ATOM   12789 O O   . MET K 1 85  ? 14.84350  5.07311   -1.31782  1.000 135.64713 ?  85  MET E    O   1 
ATOM   12790 C CB  . MET K 1 85  ? 17.48714  5.08004   0.46225   1.000 128.08395 ?  85  MET E    CB  1 
ATOM   12791 N N   . ASN K 1 86  ? 15.27507  7.18799   -0.64814  1.000 134.37521 ?  86  ASN E    N   1 
ATOM   12792 C CA  . ASN K 1 86  ? 14.70242  7.84000   -1.81863  1.000 137.18294 ?  86  ASN E    CA  1 
ATOM   12793 C C   . ASN K 1 86  ? 15.03252  9.32312   -1.75934  1.000 136.92505 ?  86  ASN E    C   1 
ATOM   12794 O O   . ASN K 1 86  ? 15.20820  9.88668   -0.67474  1.000 135.45283 ?  86  ASN E    O   1 
ATOM   12795 C CB  . ASN K 1 86  ? 13.18363  7.63349   -1.90012  1.000 140.40270 ?  86  ASN E    CB  1 
ATOM   12796 C CG  . ASN K 1 86  ? 12.49083  7.87047   -0.57363  1.000 140.34287 ?  86  ASN E    CG  1 
ATOM   12797 O OD1 . ASN K 1 86  ? 12.14549  9.00155   -0.23254  1.000 141.05308 ?  86  ASN E    OD1 1 
ATOM   12798 N ND2 . ASN K 1 86  ? 12.27812  6.79896   0.18100   1.000 139.64856 ?  86  ASN E    ND2 1 
ATOM   12799 N N   . SER K 1 87  ? 15.11905  9.94075   -2.94011  1.000 138.50408 ?  87  SER E    N   1 
ATOM   12800 C CA  . SER K 1 87  ? 15.41395  11.36931  -3.07319  1.000 138.71380 ?  87  SER E    CA  1 
ATOM   12801 C C   . SER K 1 87  ? 16.74977  11.72616  -2.42446  1.000 135.36521 ?  87  SER E    C   1 
ATOM   12802 O O   . SER K 1 87  ? 16.91129  12.80040  -1.84217  1.000 134.87170 ?  87  SER E    O   1 
ATOM   12803 C CB  . SER K 1 87  ? 14.28291  12.22554  -2.49695  1.000 140.70227 ?  87  SER E    CB  1 
ATOM   12804 O OG  . SER K 1 87  ? 14.59554  13.60568  -2.57340  1.000 140.93152 ?  87  SER E    OG  1 
ATOM   12805 N N   . LEU K 1 88  ? 17.71821  10.81996  -2.53128  1.000 134.57828 ?  88  LEU E    N   1 
ATOM   12806 C CA  . LEU K 1 88  ? 19.02714  11.05088  -1.94288  1.000 131.37841 ?  88  LEU E    CA  1 
ATOM   12807 C C   . LEU K 1 88  ? 19.80276  12.09096  -2.75266  1.000 131.50097 ?  88  LEU E    C   1 
ATOM   12808 O O   . LEU K 1 88  ? 19.41789  12.47716  -3.86023  1.000 133.95509 ?  88  LEU E    O   1 
ATOM   12809 C CB  . LEU K 1 88  ? 19.81630  9.74088   -1.83724  1.000 129.14528 ?  88  LEU E    CB  1 
ATOM   12810 C CG  . LEU K 1 88  ? 19.79851  8.63204   -2.90441  1.000 130.17518 ?  88  LEU E    CG  1 
ATOM   12811 C CD1 . LEU K 1 88  ? 18.52943  7.78166   -2.83039  1.000 132.23082 ?  88  LEU E    CD1 1 
ATOM   12812 C CD2 . LEU K 1 88  ? 20.00891  9.16851   -4.31753  1.000 131.94715 ?  88  LEU E    CD2 1 
ATOM   12813 N N   . ARG K 1 89  ? 20.91631  12.54668  -2.17964  1.000 131.49373 ?  89  ARG E    N   1 
ATOM   12814 C CA  . ARG K 1 89  ? 21.73245  13.57392  -2.81500  1.000 131.45805 ?  89  ARG E    CA  1 
ATOM   12815 C C   . ARG K 1 89  ? 23.14841  13.07306  -3.07020  1.000 128.95755 ?  89  ARG E    C   1 
ATOM   12816 O O   . ARG K 1 89  ? 23.37336  11.86592  -3.20525  1.000 128.06144 ?  89  ARG E    O   1 
ATOM   12817 C CB  . ARG K 1 89  ? 21.76477  14.83803  -1.95315  1.000 131.07042 ?  89  ARG E    CB  1 
ATOM   12818 N N   . ALA K 1 90  ? 24.10940  13.99663  -3.13774  1.000 129.14970 ?  90  ALA E    N   1 
ATOM   12819 C CA  . ALA K 1 90  ? 25.49552  13.63012  -3.39733  1.000 126.89635 ?  90  ALA E    CA  1 
ATOM   12820 C C   . ALA K 1 90  ? 26.23347  13.18342  -2.14308  1.000 123.60382 ?  90  ALA E    C   1 
ATOM   12821 O O   . ALA K 1 90  ? 27.24366  12.48038  -2.25349  1.000 121.64086 ?  90  ALA E    O   1 
ATOM   12822 C CB  . ALA K 1 90  ? 26.23941  14.80290  -4.03972  1.000 127.36050 ?  90  ALA E    CB  1 
ATOM   12823 N N   . GLU K 1 91  ? 25.76060  13.57353  -0.96239  1.000 125.52287 ?  91  GLU E    N   1 
ATOM   12824 C CA  . GLU K 1 91  ? 26.38083  13.17639  0.29382   1.000 122.59753 ?  91  GLU E    CA  1 
ATOM   12825 C C   . GLU K 1 91  ? 25.81870  11.87336  0.84566   1.000 122.10976 ?  91  GLU E    C   1 
ATOM   12826 O O   . GLU K 1 91  ? 26.20799  11.46373  1.94424   1.000 119.88701 ?  91  GLU E    O   1 
ATOM   12827 C CB  . GLU K 1 91  ? 26.21884  14.28781  1.33638   1.000 122.31559 ?  91  GLU E    CB  1 
ATOM   12828 N N   . ASP K 1 92  ? 24.91927  11.21348  0.11407   1.000 120.41937 ?  92  ASP E    N   1 
ATOM   12829 C CA  . ASP K 1 92  ? 24.31527  9.97802   0.59492   1.000 120.29846 ?  92  ASP E    CA  1 
ATOM   12830 C C   . ASP K 1 92  ? 25.20068  8.75969   0.37267   1.000 118.49189 ?  92  ASP E    C   1 
ATOM   12831 O O   . ASP K 1 92  ? 25.05153  7.76591   1.09187   1.000 117.50899 ?  92  ASP E    O   1 
ATOM   12832 C CB  . ASP K 1 92  ? 22.96155  9.75591   -0.08189  1.000 123.48547 ?  92  ASP E    CB  1 
ATOM   12833 N N   . THR K 1 93  ? 26.10835  8.80713   -0.60012  1.000 120.10754 ?  93  THR E    N   1 
ATOM   12834 C CA  . THR K 1 93  ? 27.00465  7.68440   -0.85836  1.000 118.50517 ?  93  THR E    CA  1 
ATOM   12835 C C   . THR K 1 93  ? 27.99508  7.55421   0.29341   1.000 115.27872 ?  93  THR E    C   1 
ATOM   12836 O O   . THR K 1 93  ? 28.85119  8.42236   0.49253   1.000 113.90684 ?  93  THR E    O   1 
ATOM   12837 C CB  . THR K 1 93  ? 27.72473  7.87037   -2.19213  1.000 119.18347 ?  93  THR E    CB  1 
ATOM   12838 O OG1 . THR K 1 93  ? 28.86612  7.00474   -2.25011  1.000 117.10398 ?  93  THR E    OG1 1 
ATOM   12839 C CG2 . THR K 1 93  ? 28.16359  9.32002   -2.38466  1.000 119.28588 ?  93  THR E    CG2 1 
ATOM   12840 N N   . ALA K 1 94  ? 27.87601  6.47481   1.05725   1.000 113.84258 ?  94  ALA E    N   1 
ATOM   12841 C CA  . ALA K 1 94  ? 28.70334  6.26057   2.23937   1.000 110.93754 ?  94  ALA E    CA  1 
ATOM   12842 C C   . ALA K 1 94  ? 28.58514  4.79483   2.63898   1.000 110.31758 ?  94  ALA E    C   1 
ATOM   12843 O O   . ALA K 1 94  ? 27.88762  4.00746   1.99170   1.000 112.14423 ?  94  ALA E    O   1 
ATOM   12844 C CB  . ALA K 1 94  ? 28.28961  7.18866   3.38323   1.000 110.57909 ?  94  ALA E    CB  1 
ATOM   12845 N N   . VAL K 1 95  ? 29.27646  4.43527   3.71502   1.000 108.84016 ?  95  VAL E    N   1 
ATOM   12846 C CA  . VAL K 1 95  ? 29.22675  3.09125   4.27732   1.000 108.09475 ?  95  VAL E    CA  1 
ATOM   12847 C C   . VAL K 1 95  ? 28.25582  3.12407   5.44998   1.000 108.50763 ?  95  VAL E    C   1 
ATOM   12848 O O   . VAL K 1 95  ? 28.54198  3.72686   6.49006   1.000 107.02984 ?  95  VAL E    O   1 
ATOM   12849 C CB  . VAL K 1 95  ? 30.61552  2.60593   4.71254   1.000 105.22696 ?  95  VAL E    CB  1 
ATOM   12850 C CG1 . VAL K 1 95  ? 30.53295  1.19045   5.26384   1.000 104.68364 ?  95  VAL E    CG1 1 
ATOM   12851 C CG2 . VAL K 1 95  ? 31.59056  2.67493   3.54696   1.000 104.95707 ?  95  VAL E    CG2 1 
ATOM   12852 N N   . TYR K 1 96  ? 27.10381  2.48015   5.28542   1.000 108.45879 ?  96  TYR E    N   1 
ATOM   12853 C CA  . TYR K 1 96  ? 26.06695  2.47343   6.30798   1.000 109.29139 ?  96  TYR E    CA  1 
ATOM   12854 C C   . TYR K 1 96  ? 26.27691  1.29968   7.25543   1.000 107.95040 ?  96  TYR E    C   1 
ATOM   12855 O O   . TYR K 1 96  ? 26.47907  0.16404   6.81371   1.000 108.01978 ?  96  TYR E    O   1 
ATOM   12856 C CB  . TYR K 1 96  ? 24.68031  2.40132   5.66746   1.000 112.46894 ?  96  TYR E    CB  1 
ATOM   12857 C CG  . TYR K 1 96  ? 24.27180  3.67241   4.95730   1.000 114.06542 ?  96  TYR E    CG  1 
ATOM   12858 C CD1 . TYR K 1 96  ? 24.73209  3.95586   3.67801   1.000 114.60975 ?  96  TYR E    CD1 1 
ATOM   12859 C CD2 . TYR K 1 96  ? 23.42516  4.58911   5.56676   1.000 115.17419 ?  96  TYR E    CD2 1 
ATOM   12860 C CE1 . TYR K 1 96  ? 24.36217  5.11712   3.02645   1.000 116.20375 ?  96  TYR E    CE1 1 
ATOM   12861 C CE2 . TYR K 1 96  ? 23.04890  5.75272   4.92263   1.000 116.76129 ?  96  TYR E    CE2 1 
ATOM   12862 C CZ  . TYR K 1 96  ? 23.52035  6.01135   3.65291   1.000 117.26573 ?  96  TYR E    CZ  1 
ATOM   12863 O OH  . TYR K 1 96  ? 23.14906  7.16818   3.00707   1.000 118.97577 ?  96  TYR E    OH  1 
ATOM   12864 N N   . TYR K 1 97  ? 26.22775  1.57842   8.55462   1.000 108.78692 ?  97  TYR E    N   1 
ATOM   12865 C CA  . TYR K 1 97  ? 26.43052  0.57333   9.58698   1.000 107.53188 ?  97  TYR E    CA  1 
ATOM   12866 C C   . TYR K 1 97  ? 25.12415  0.29440   10.31655  1.000 109.40351 ?  97  TYR E    C   1 
ATOM   12867 O O   . TYR K 1 97  ? 24.35877  1.21611   10.61733  1.000 110.62188 ?  97  TYR E    O   1 
ATOM   12868 C CB  . TYR K 1 97  ? 27.49395  1.02143   10.59358  1.000 104.76680 ?  97  TYR E    CB  1 
ATOM   12869 C CG  . TYR K 1 97  ? 28.89893  1.04968   10.03951  1.000 102.68371 ?  97  TYR E    CG  1 
ATOM   12870 C CD1 . TYR K 1 97  ? 29.69666  -0.08677  10.06151  1.000 101.27101 ?  97  TYR E    CD1 1 
ATOM   12871 C CD2 . TYR K 1 97  ? 29.43055  2.21305   9.50070   1.000 102.25390 ?  97  TYR E    CD2 1 
ATOM   12872 C CE1 . TYR K 1 97  ? 30.98329  -0.06645  9.55841   1.000 99.46940  ?  97  TYR E    CE1 1 
ATOM   12873 C CE2 . TYR K 1 97  ? 30.71553  2.24305   8.99577   1.000 100.47803 ?  97  TYR E    CE2 1 
ATOM   12874 C CZ  . TYR K 1 97  ? 31.48756  1.10131   9.02690   1.000 99.07867  ?  97  TYR E    CZ  1 
ATOM   12875 O OH  . TYR K 1 97  ? 32.76823  1.12823   8.52445   1.000 97.41135  ?  97  TYR E    OH  1 
ATOM   12876 N N   . CYS K 1 98  ? 24.87887  -0.98120  10.59956  1.000 114.05416 ?  98  CYS E    N   1 
ATOM   12877 C CA  . CYS K 1 98  ? 23.73896  -1.41095  11.39720  1.000 115.91698 ?  98  CYS E    CA  1 
ATOM   12878 C C   . CYS K 1 98  ? 24.19429  -1.62490  12.83432  1.000 113.91634 ?  98  CYS E    C   1 
ATOM   12879 O O   . CYS K 1 98  ? 25.13619  -2.38385  13.08469  1.000 111.85233 ?  98  CYS E    O   1 
ATOM   12880 C CB  . CYS K 1 98  ? 23.13193  -2.69633  10.83281  1.000 117.80566 ?  98  CYS E    CB  1 
ATOM   12881 S SG  . CYS K 1 98  ? 21.70330  -3.32695  11.74011  1.000 120.30943 ?  98  CYS E    SG  1 
ATOM   12882 N N   . ALA K 1 99  ? 23.53218  -0.95233  13.77157  1.000 115.60194 ?  99  ALA E    N   1 
ATOM   12883 C CA  . ALA K 1 99  ? 23.90318  -1.00747  15.17632  1.000 113.72984 ?  99  ALA E    CA  1 
ATOM   12884 C C   . ALA K 1 99  ? 22.66925  -1.25791  16.02863  1.000 115.87522 ?  99  ALA E    C   1 
ATOM   12885 O O   . ALA K 1 99  ? 21.56354  -0.82424  15.69309  1.000 118.59908 ?  99  ALA E    O   1 
ATOM   12886 C CB  . ALA K 1 99  ? 24.59041  0.28796   15.62791  1.000 111.89600 ?  99  ALA E    CB  1 
ATOM   12887 N N   . ARG K 1 100 ? 22.87020  -1.96456  17.13713  1.000 116.10047 ?  100 ARG E    N   1 
ATOM   12888 C CA  . ARG K 1 100 ? 21.80791  -2.25192  18.08826  1.000 117.93313 ?  100 ARG E    CA  1 
ATOM   12889 C C   . ARG K 1 100 ? 22.08511  -1.52045  19.39499  1.000 116.42952 ?  100 ARG E    C   1 
ATOM   12890 O O   . ARG K 1 100 ? 23.23726  -1.41342  19.82901  1.000 113.32433 ?  100 ARG E    O   1 
ATOM   12891 C CB  . ARG K 1 100 ? 21.66915  -3.76373  18.32232  1.000 118.23450 ?  100 ARG E    CB  1 
ATOM   12892 C CG  . ARG K 1 100 ? 22.33235  -4.31786  19.57752  1.000 116.31580 ?  100 ARG E    CG  1 
ATOM   12893 C CD  . ARG K 1 100 ? 21.28685  -4.82885  20.55942  1.000 118.10636 ?  100 ARG E    CD  1 
ATOM   12894 N NE  . ARG K 1 100 ? 21.74343  -6.00474  21.29586  1.000 117.03476 ?  100 ARG E    NE  1 
ATOM   12895 C CZ  . ARG K 1 100 ? 22.34136  -5.96177  22.48186  1.000 115.06263 ?  100 ARG E    CZ  1 
ATOM   12896 N NH1 . ARG K 1 100 ? 22.56017  -4.79655  23.07521  1.000 114.13901 ?  100 ARG E    NH1 1 
ATOM   12897 N NH2 . ARG K 1 100 ? 22.72037  -7.08536  23.07572  1.000 114.59640 ?  100 ARG E    NH2 1 
ATOM   12898 N N   . TYR K 1 101 ? 21.02650  -0.99024  19.99915  1.000 113.98483 ?  101 TYR E    N   1 
ATOM   12899 C CA  . TYR K 1 101 ? 21.13468  -0.25418  21.24899  1.000 113.41238 ?  101 TYR E    CA  1 
ATOM   12900 C C   . TYR K 1 101 ? 20.99387  -1.19968  22.43214  1.000 113.59546 ?  101 TYR E    C   1 
ATOM   12901 O O   . TYR K 1 101 ? 20.16633  -2.11477  22.41595  1.000 115.51144 ?  101 TYR E    O   1 
ATOM   12902 C CB  . TYR K 1 101 ? 20.05870  0.83030   21.33798  1.000 115.67054 ?  101 TYR E    CB  1 
ATOM   12903 C CG  . TYR K 1 101 ? 20.39921  2.13574   20.65605  1.000 115.10837 ?  101 TYR E    CG  1 
ATOM   12904 C CD1 . TYR K 1 101 ? 21.07982  3.13754   21.33558  1.000 113.61444 ?  101 TYR E    CD1 1 
ATOM   12905 C CD2 . TYR K 1 101 ? 20.01846  2.37714   19.34275  1.000 116.25794 ?  101 TYR E    CD2 1 
ATOM   12906 C CE1 . TYR K 1 101 ? 21.38468  4.33753   20.72265  1.000 113.27354 ?  101 TYR E    CE1 1 
ATOM   12907 C CE2 . TYR K 1 101 ? 20.31891  3.57527   18.72058  1.000 115.92151 ?  101 TYR E    CE2 1 
ATOM   12908 C CZ  . TYR K 1 101 ? 21.00204  4.55159   19.41593  1.000 114.43725 ?  101 TYR E    CZ  1 
ATOM   12909 O OH  . TYR K 1 101 ? 21.30459  5.74667   18.80443  1.000 114.24641 ?  101 TYR E    OH  1 
ATOM   12910 N N   . TYR K 1 102 ? 21.81011  -0.97682  23.45731  1.000 112.91601 ?  102 TYR E    N   1 
ATOM   12911 C CA  . TYR K 1 102 ? 21.55613  -1.61355  24.73759  1.000 113.44938 ?  102 TYR E    CA  1 
ATOM   12912 C C   . TYR K 1 102 ? 20.24193  -1.08726  25.30876  1.000 116.25307 ?  102 TYR E    C   1 
ATOM   12913 O O   . TYR K 1 102 ? 19.76397  -0.01585  24.92739  1.000 117.22899 ?  102 TYR E    O   1 
ATOM   12914 C CB  . TYR K 1 102 ? 22.71425  -1.35663  25.70321  1.000 110.92476 ?  102 TYR E    CB  1 
ATOM   12915 C CG  . TYR K 1 102 ? 22.57357  -2.03636  27.04779  1.000 111.36101 ?  102 TYR E    CG  1 
ATOM   12916 C CD1 . TYR K 1 102 ? 22.91909  -3.37141  27.21347  1.000 110.85712 ?  102 TYR E    CD1 1 
ATOM   12917 C CD2 . TYR K 1 102 ? 22.10147  -1.34006  28.15313  1.000 112.41602 ?  102 TYR E    CD2 1 
ATOM   12918 C CE1 . TYR K 1 102 ? 22.79316  -3.99461  28.44048  1.000 111.39564 ?  102 TYR E    CE1 1 
ATOM   12919 C CE2 . TYR K 1 102 ? 21.97056  -1.95493  29.38240  1.000 112.97461 ?  102 TYR E    CE2 1 
ATOM   12920 C CZ  . TYR K 1 102 ? 22.31879  -3.28097  29.52138  1.000 112.45453 ?  102 TYR E    CZ  1 
ATOM   12921 O OH  . TYR K 1 102 ? 22.19033  -3.89385  30.74645  1.000 113.14432 ?  102 TYR E    OH  1 
ATOM   12922 N N   . TYR K 1 103 ? 19.65425  -1.86794  26.22277  1.000 112.73101 ?  103 TYR E    N   1 
ATOM   12923 C CA  . TYR K 1 103 ? 18.34171  -1.60148  26.81208  1.000 115.70568 ?  103 TYR E    CA  1 
ATOM   12924 C C   . TYR K 1 103 ? 18.05494  -0.11580  26.99381  1.000 116.24601 ?  103 TYR E    C   1 
ATOM   12925 O O   . TYR K 1 103 ? 18.68749  0.55207   27.81749  1.000 114.89789 ?  103 TYR E    O   1 
ATOM   12926 C CB  . TYR K 1 103 ? 18.21284  -2.31196  28.16038  1.000 116.29150 ?  103 TYR E    CB  1 
ATOM   12927 C CG  . TYR K 1 103 ? 18.22390  -3.81886  28.06701  1.000 116.55756 ?  103 TYR E    CG  1 
ATOM   12928 C CD1 . TYR K 1 103 ? 17.09493  -4.51713  27.66018  1.000 119.29659 ?  103 TYR E    CD1 1 
ATOM   12929 C CD2 . TYR K 1 103 ? 19.36018  -4.54414  28.39503  1.000 114.19996 ?  103 TYR E    CD2 1 
ATOM   12930 C CE1 . TYR K 1 103 ? 17.09988  -5.89602  27.57675  1.000 119.71596 ?  103 TYR E    CE1 1 
ATOM   12931 C CE2 . TYR K 1 103 ? 19.37536  -5.92208  28.31598  1.000 114.58373 ?  103 TYR E    CE2 1 
ATOM   12932 C CZ  . TYR K 1 103 ? 18.24286  -6.59326  27.90676  1.000 117.36695 ?  103 TYR E    CZ  1 
ATOM   12933 O OH  . TYR K 1 103 ? 18.25473  -7.96654  27.82592  1.000 117.91231 ?  103 TYR E    OH  1 
ATOM   12934 N N   . GLY K 1 104 ? 17.11067  0.40464   26.22199  1.000 114.60377 ?  104 GLY E    N   1 
ATOM   12935 C CA  . GLY K 1 104 ? 16.79792  1.81941   26.20362  1.000 115.33300 ?  104 GLY E    CA  1 
ATOM   12936 C C   . GLY K 1 104 ? 17.28635  2.48211   24.92548  1.000 114.17191 ?  104 GLY E    C   1 
ATOM   12937 O O   . GLY K 1 104 ? 17.87896  1.85720   24.04402  1.000 112.78689 ?  104 GLY E    O   1 
ATOM   12938 N N   . TYR K 1 105 ? 17.01409  3.78241   24.84312  1.000 117.77786 ?  105 TYR E    N   1 
ATOM   12939 C CA  . TYR K 1 105 ? 17.43714  4.58021   23.69987  1.000 116.94874 ?  105 TYR E    CA  1 
ATOM   12940 C C   . TYR K 1 105 ? 18.13212  5.84303   24.18418  1.000 115.66159 ?  105 TYR E    C   1 
ATOM   12941 O O   . TYR K 1 105 ? 19.32660  6.03718   23.93568  1.000 113.07671 ?  105 TYR E    O   1 
ATOM   12942 C CB  . TYR K 1 105 ? 16.24164  4.92496   22.81400  1.000 119.76131 ?  105 TYR E    CB  1 
ATOM   12943 C CG  . TYR K 1 105 ? 16.58104  5.79580   21.62762  1.000 119.28929 ?  105 TYR E    CG  1 
ATOM   12944 C CD1 . TYR K 1 105 ? 17.20038  5.26394   20.50387  1.000 117.95000 ?  105 TYR E    CD1 1 
ATOM   12945 C CD2 . TYR K 1 105 ? 16.27060  7.14869   21.62647  1.000 120.36506 ?  105 TYR E    CD2 1 
ATOM   12946 C CE1 . TYR K 1 105 ? 17.50718  6.05822   19.41561  1.000 117.68562 ?  105 TYR E    CE1 1 
ATOM   12947 C CE2 . TYR K 1 105 ? 16.57271  7.94931   20.54471  1.000 120.10518 ?  105 TYR E    CE2 1 
ATOM   12948 C CZ  . TYR K 1 105 ? 17.18982  7.39982   19.44289  1.000 118.76782 ?  105 TYR E    CZ  1 
ATOM   12949 O OH  . TYR K 1 105 ? 17.48885  8.19898   18.36662  1.000 118.66417 ?  105 TYR E    OH  1 
ATOM   12950 N N   . TYR K 1 106 ? 17.38712  6.71173   24.86307  1.000 116.49872 ?  106 TYR E    N   1 
ATOM   12951 C CA  . TYR K 1 106 ? 18.01264  7.79900   25.59858  1.000 115.48902 ?  106 TYR E    CA  1 
ATOM   12952 C C   . TYR K 1 106 ? 18.94365  7.22297   26.65568  1.000 113.30206 ?  106 TYR E    C   1 
ATOM   12953 O O   . TYR K 1 106 ? 18.63438  6.21067   27.29070  1.000 113.75918 ?  106 TYR E    O   1 
ATOM   12954 C CB  . TYR K 1 106 ? 16.95483  8.68400   26.25995  1.000 118.27759 ?  106 TYR E    CB  1 
ATOM   12955 C CG  . TYR K 1 106 ? 16.12020  9.49888   25.29809  1.000 120.43900 ?  106 TYR E    CG  1 
ATOM   12956 C CD1 . TYR K 1 106 ? 14.95896  8.97858   24.74243  1.000 122.85830 ?  106 TYR E    CD1 1 
ATOM   12957 C CD2 . TYR K 1 106 ? 16.48573  10.79491  24.95759  1.000 120.20152 ?  106 TYR E    CD2 1 
ATOM   12958 C CE1 . TYR K 1 106 ? 14.18966  9.72258   23.86784  1.000 124.93160 ?  106 TYR E    CE1 1 
ATOM   12959 C CE2 . TYR K 1 106 ? 15.72252  11.54684  24.08387  1.000 122.30201 ?  106 TYR E    CE2 1 
ATOM   12960 C CZ  . TYR K 1 106 ? 14.57589  11.00552  23.54223  1.000 124.64289 ?  106 TYR E    CZ  1 
ATOM   12961 O OH  . TYR K 1 106 ? 13.81225  11.74895  22.67199  1.000 126.81797 ?  106 TYR E    OH  1 
ATOM   12962 N N   . TYR K 1 107 ? 20.09962  7.86289   26.82658  1.000 113.20223 ?  107 TYR E    N   1 
ATOM   12963 C CA  . TYR K 1 107 ? 21.11690  7.49712   27.80855  1.000 110.97474 ?  107 TYR E    CA  1 
ATOM   12964 C C   . TYR K 1 107 ? 21.73507  6.13116   27.53920  1.000 109.15687 ?  107 TYR E    C   1 
ATOM   12965 O O   . TYR K 1 107 ? 22.46240  5.61100   28.39508  1.000 107.56962 ?  107 TYR E    O   1 
ATOM   12966 C CB  . TYR K 1 107 ? 20.56316  7.51976   29.23960  1.000 112.45514 ?  107 TYR E    CB  1 
ATOM   12967 C CG  . TYR K 1 107 ? 19.61289  8.66187   29.53129  1.000 115.07562 ?  107 TYR E    CG  1 
ATOM   12968 C CD1 . TYR K 1 107 ? 19.88164  9.95303   29.09430  1.000 114.96249 ?  107 TYR E    CD1 1 
ATOM   12969 C CD2 . TYR K 1 107 ? 18.44055  8.44321   30.24058  1.000 117.81559 ?  107 TYR E    CD2 1 
ATOM   12970 C CE1 . TYR K 1 107 ? 19.00845  10.99228  29.35978  1.000 117.50205 ?  107 TYR E    CE1 1 
ATOM   12971 C CE2 . TYR K 1 107 ? 17.56344  9.47309   30.51025  1.000 120.34732 ?  107 TYR E    CE2 1 
ATOM   12972 C CZ  . TYR K 1 107 ? 17.85108  10.74504  30.06854  1.000 120.17767 ?  107 TYR E    CZ  1 
ATOM   12973 O OH  . TYR K 1 107 ? 16.97568  11.77103  30.33867  1.000 122.83270 ?  107 TYR E    OH  1 
ATOM   12974 N N   . SER K 1 108 ? 21.47430  5.53513   26.38048  1.000 111.94784 ?  108 SER E    N   1 
ATOM   12975 C CA  . SER K 1 108 ? 21.94980  4.20126   26.05807  1.000 110.61362 ?  108 SER E    CA  1 
ATOM   12976 C C   . SER K 1 108 ? 23.20565  4.29282   25.18701  1.000 107.96205 ?  108 SER E    C   1 
ATOM   12977 O O   . SER K 1 108 ? 23.88607  5.32527   25.15888  1.000 106.77981 ?  108 SER E    O   1 
ATOM   12978 C CB  . SER K 1 108 ? 20.82297  3.40896   25.38535  1.000 112.88914 ?  108 SER E    CB  1 
ATOM   12979 O OG  . SER K 1 108 ? 21.23162  2.08073   25.10754  1.000 111.86106 ?  108 SER E    OG  1 
ATOM   12980 N N   . HIS K 1 109 ? 23.51293  3.21855   24.46303  1.000 109.11480 ?  109 HIS E    N   1 
ATOM   12981 C CA  . HIS K 1 109 ? 24.75678  3.13577   23.71194  1.000 106.60566 ?  109 HIS E    CA  1 
ATOM   12982 C C   . HIS K 1 109 ? 24.66340  2.00556   22.69806  1.000 106.80523 ?  109 HIS E    C   1 
ATOM   12983 O O   . HIS K 1 109 ? 23.88391  1.06264   22.85811  1.000 108.32792 ?  109 HIS E    O   1 
ATOM   12984 C CB  . HIS K 1 109 ? 25.94884  2.92090   24.64715  1.000 104.08915 ?  109 HIS E    CB  1 
ATOM   12985 C CG  . HIS K 1 109 ? 25.68951  1.92170   25.73151  1.000 104.45981 ?  109 HIS E    CG  1 
ATOM   12986 N ND1 . HIS K 1 109 ? 26.02803  0.59068   25.61537  1.000 103.71410 ?  109 HIS E    ND1 1 
ATOM   12987 C CD2 . HIS K 1 109 ? 25.13001  2.06166   26.95675  1.000 105.63745 ?  109 HIS E    CD2 1 
ATOM   12988 C CE1 . HIS K 1 109 ? 25.68801  -0.04615  26.72183  1.000 104.41004 ?  109 HIS E    CE1 1 
ATOM   12989 N NE2 . HIS K 1 109 ? 25.13894  0.82314   27.55090  1.000 105.58682 ?  109 HIS E    NE2 1 
ATOM   12990 N N   . MET K 1 110 ? 25.48015  2.11460   21.65191  1.000 105.43528 ?  110 MET E    N   1 
ATOM   12991 C CA  . MET K 1 110 ? 25.55411  1.10378   20.59827  1.000 105.48731 ?  110 MET E    CA  1 
ATOM   12992 C C   . MET K 1 110 ? 26.68552  0.14284   20.94020  1.000 103.16189 ?  110 MET E    C   1 
ATOM   12993 O O   . MET K 1 110 ? 27.86420  0.47310   20.78996  1.000 100.91759 ?  110 MET E    O   1 
ATOM   12994 C CB  . MET K 1 110 ? 25.76981  1.75739   19.23838  1.000 105.50284 ?  110 MET E    CB  1 
ATOM   12995 C CG  . MET K 1 110 ? 24.62541  2.64482   18.78485  1.000 107.99008 ?  110 MET E    CG  1 
ATOM   12996 S SD  . MET K 1 110 ? 24.99231  3.49496   17.23872  1.000 107.96684 ?  110 MET E    SD  1 
ATOM   12997 C CE  . MET K 1 110 ? 23.40140  4.22424   16.86777  1.000 111.39191 ?  110 MET E    CE  1 
ATOM   12998 N N   . ASP K 1 111 ? 26.32662  -1.05634  21.39897  1.000 110.71454 ?  111 ASP E    N   1 
ATOM   12999 C CA  . ASP K 1 111 ? 27.31122  -2.04590  21.81425  1.000 107.87082 ?  111 ASP E    CA  1 
ATOM   13000 C C   . ASP K 1 111 ? 27.63152  -3.07579  20.74002  1.000 107.79873 ?  111 ASP E    C   1 
ATOM   13001 O O   . ASP K 1 111 ? 28.68230  -3.72156  20.82064  1.000 104.95986 ?  111 ASP E    O   1 
ATOM   13002 C CB  . ASP K 1 111 ? 26.83271  -2.77034  23.07939  1.000 108.28457 ?  111 ASP E    CB  1 
ATOM   13003 C CG  . ASP K 1 111 ? 25.40705  -3.27584  22.96010  1.000 112.10706 ?  111 ASP E    CG  1 
ATOM   13004 O OD1 . ASP K 1 111 ? 24.79095  -3.08431  21.89055  1.000 114.30100 ?  111 ASP E    OD1 1 
ATOM   13005 O OD2 . ASP K 1 111 ? 24.90028  -3.86249  23.93946  1.000 112.97780 ?  111 ASP E    OD2 1 
ATOM   13006 N N   . TYR K 1 112 ? 26.76409  -3.24504  19.74473  1.000 112.41256 ?  112 TYR E    N   1 
ATOM   13007 C CA  . TYR K 1 112 ? 26.97864  -4.20965  18.67470  1.000 112.74553 ?  112 TYR E    CA  1 
ATOM   13008 C C   . TYR K 1 112 ? 26.74362  -3.53733  17.33183  1.000 114.51384 ?  112 TYR E    C   1 
ATOM   13009 O O   . TYR K 1 112 ? 25.70270  -2.90656  17.12207  1.000 117.18336 ?  112 TYR E    O   1 
ATOM   13010 C CB  . TYR K 1 112 ? 26.06016  -5.42539  18.83134  1.000 114.99124 ?  112 TYR E    CB  1 
ATOM   13011 C CG  . TYR K 1 112 ? 26.49918  -6.37791  19.91907  1.000 113.08004 ?  112 TYR E    CG  1 
ATOM   13012 C CD1 . TYR K 1 112 ? 26.07445  -6.21074  21.23046  1.000 113.18853 ?  112 TYR E    CD1 1 
ATOM   13013 C CD2 . TYR K 1 112 ? 27.34427  -7.44219  19.63453  1.000 111.23823 ?  112 TYR E    CD2 1 
ATOM   13014 C CE1 . TYR K 1 112 ? 26.47654  -7.07993  22.22759  1.000 111.62594 ?  112 TYR E    CE1 1 
ATOM   13015 C CE2 . TYR K 1 112 ? 27.75051  -8.31659  20.62359  1.000 109.56820 ?  112 TYR E    CE2 1 
ATOM   13016 C CZ  . TYR K 1 112 ? 27.31439  -8.13087  21.91811  1.000 109.82003 ?  112 TYR E    CZ  1 
ATOM   13017 O OH  . TYR K 1 112 ? 27.71799  -8.99939  22.90601  1.000 108.36801 ?  112 TYR E    OH  1 
ATOM   13018 N N   . TRP K 1 113 ? 27.71095  -3.67606  16.42985  1.000 107.65938 ?  113 TRP E    N   1 
ATOM   13019 C CA  . TRP K 1 113 ? 27.65249  -3.08962  15.10150  1.000 109.15951 ?  113 TRP E    CA  1 
ATOM   13020 C C   . TRP K 1 113 ? 27.77860  -4.18386  14.04960  1.000 110.05618 ?  113 TRP E    C   1 
ATOM   13021 O O   . TRP K 1 113 ? 28.25264  -5.28957  14.32482  1.000 108.47838 ?  113 TRP E    O   1 
ATOM   13022 C CB  . TRP K 1 113 ? 28.76142  -2.04547  14.90380  1.000 106.70635 ?  113 TRP E    CB  1 
ATOM   13023 C CG  . TRP K 1 113 ? 28.63413  -0.83807  15.78683  1.000 106.13347 ?  113 TRP E    CG  1 
ATOM   13024 C CD1 . TRP K 1 113 ? 28.61249  -0.81717  17.15155  1.000 104.84087 ?  113 TRP E    CD1 1 
ATOM   13025 C CD2 . TRP K 1 113 ? 28.53309  0.52755   15.36414  1.000 106.87226 ?  113 TRP E    CD2 1 
ATOM   13026 N NE1 . TRP K 1 113 ? 28.49191  0.47406   17.60397  1.000 104.81695 ?  113 TRP E    NE1 1 
ATOM   13027 C CE2 . TRP K 1 113 ? 28.44281  1.31892   16.52660  1.000 106.05679 ?  113 TRP E    CE2 1 
ATOM   13028 C CE3 . TRP K 1 113 ? 28.50564  1.15719   14.11590  1.000 108.20055 ?  113 TRP E    CE3 1 
ATOM   13029 C CZ2 . TRP K 1 113 ? 28.32759  2.70653   16.47800  1.000 106.62930 ?  113 TRP E    CZ2 1 
ATOM   13030 C CZ3 . TRP K 1 113 ? 28.39075  2.53526   14.07000  1.000 108.71474 ?  113 TRP E    CZ3 1 
ATOM   13031 C CH2 . TRP K 1 113 ? 28.30289  3.29433   15.24340  1.000 107.99217 ?  113 TRP E    CH2 1 
ATOM   13032 N N   . GLY K 1 114 ? 27.34565  -3.86113  12.83107  1.000 114.40632 ?  114 GLY E    N   1 
ATOM   13033 C CA  . GLY K 1 114 ? 27.44285  -4.77360  11.71507  1.000 115.25907 ?  114 GLY E    CA  1 
ATOM   13034 C C   . GLY K 1 114 ? 28.66060  -4.49051  10.84655  1.000 113.61323 ?  114 GLY E    C   1 
ATOM   13035 O O   . GLY K 1 114 ? 29.33345  -3.47248  10.97988  1.000 112.04497 ?  114 GLY E    O   1 
ATOM   13036 N N   . GLN K 1 115 ? 28.93140  -5.42972  9.93644   1.000 111.77424 ?  115 GLN E    N   1 
ATOM   13037 C CA  . GLN K 1 115 ? 30.07372  -5.28986  9.04019   1.000 110.49074 ?  115 GLN E    CA  1 
ATOM   13038 C C   . GLN K 1 115 ? 29.93054  -4.09902  8.10219   1.000 111.26834 ?  115 GLN E    C   1 
ATOM   13039 O O   . GLN K 1 115 ? 30.94152  -3.58994  7.60593   1.000 109.90079 ?  115 GLN E    O   1 
ATOM   13040 C CB  . GLN K 1 115 ? 30.26594  -6.57216  8.22857   1.000 111.34621 ?  115 GLN E    CB  1 
ATOM   13041 N N   . GLY K 1 116 ? 28.70871  -3.64600  7.84946   1.000 111.92763 ?  116 GLY E    N   1 
ATOM   13042 C CA  . GLY K 1 116 ? 28.47915  -2.49729  7.00118   1.000 112.91000 ?  116 GLY E    CA  1 
ATOM   13043 C C   . GLY K 1 116 ? 28.30541  -2.87199  5.53919   1.000 114.76883 ?  116 GLY E    C   1 
ATOM   13044 O O   . GLY K 1 116 ? 28.75320  -3.91761  5.07061   1.000 114.72636 ?  116 GLY E    O   1 
ATOM   13045 N N   . THR K 1 117 ? 27.63094  -1.98607  4.81114   1.000 111.52696 ?  117 THR E    N   1 
ATOM   13046 C CA  . THR K 1 117 ? 27.41340  -2.15006  3.38326   1.000 113.52210 ?  117 THR E    CA  1 
ATOM   13047 C C   . THR K 1 117 ? 27.81713  -0.86931  2.66565   1.000 113.47594 ?  117 THR E    C   1 
ATOM   13048 O O   . THR K 1 117 ? 27.84518  0.21544   3.25297   1.000 112.66018 ?  117 THR E    O   1 
ATOM   13049 C CB  . THR K 1 117 ? 25.95167  -2.50236  3.06609   1.000 116.56785 ?  117 THR E    CB  1 
ATOM   13050 O OG1 . THR K 1 117 ? 25.82682  -2.82198  1.67533   1.000 118.50282 ?  117 THR E    OG1 1 
ATOM   13051 C CG2 . THR K 1 117 ? 25.03163  -1.33644  3.39963   1.000 117.66519 ?  117 THR E    CG2 1 
ATOM   13052 N N   . LEU K 1 118 ? 28.13696  -1.00827  1.38238   1.000 112.20131 ?  118 LEU E    N   1 
ATOM   13053 C CA  . LEU K 1 118 ? 28.63184  0.09712   0.57206   1.000 112.29525 ?  118 LEU E    CA  1 
ATOM   13054 C C   . LEU K 1 118 ? 27.49868  0.64996   -0.28348  1.000 115.32310 ?  118 LEU E    C   1 
ATOM   13055 O O   . LEU K 1 118 ? 26.89017  -0.08639  -1.06755  1.000 117.46209 ?  118 LEU E    O   1 
ATOM   13056 C CB  . LEU K 1 118 ? 29.79743  -0.35417  -0.30780  1.000 111.53940 ?  118 LEU E    CB  1 
ATOM   13057 N N   . VAL K 1 119 ? 27.22161  1.94194   -0.13150  1.000 115.35338 ?  119 VAL E    N   1 
ATOM   13058 C CA  . VAL K 1 119 ? 26.22448  2.64520   -0.93044  1.000 118.17535 ?  119 VAL E    CA  1 
ATOM   13059 C C   . VAL K 1 119 ? 26.96341  3.61552   -1.84058  1.000 118.23302 ?  119 VAL E    C   1 
ATOM   13060 O O   . VAL K 1 119 ? 27.69935  4.48811   -1.36281  1.000 116.45096 ?  119 VAL E    O   1 
ATOM   13061 C CB  . VAL K 1 119 ? 25.20303  3.37992   -0.04942  1.000 118.88203 ?  119 VAL E    CB  1 
ATOM   13062 N N   . THR K 1 120 ? 26.77167  3.46377   -3.14872  1.000 118.62320 ?  120 THR E    N   1 
ATOM   13063 C CA  . THR K 1 120 ? 27.46522  4.26738   -4.14792  1.000 119.03852 ?  120 THR E    CA  1 
ATOM   13064 C C   . THR K 1 120 ? 26.43890  5.06439   -4.93938  1.000 122.09720 ?  120 THR E    C   1 
ATOM   13065 O O   . THR K 1 120 ? 25.51062  4.48714   -5.51558  1.000 124.46646 ?  120 THR E    O   1 
ATOM   13066 C CB  . THR K 1 120 ? 28.29625  3.38523   -5.08222  1.000 118.98874 ?  120 THR E    CB  1 
ATOM   13067 O OG1 . THR K 1 120 ? 29.02387  2.42215   -4.30974  1.000 116.52760 ?  120 THR E    OG1 1 
ATOM   13068 C CG2 . THR K 1 120 ? 29.27984  4.23175   -5.87573  1.000 118.77034 ?  120 THR E    CG2 1 
ATOM   13069 N N   . VAL K 1 121 ? 26.60843  6.38353   -4.96855  1.000 121.85672 ?  121 VAL E    N   1 
ATOM   13070 C CA  . VAL K 1 121 ? 25.71262  7.28794   -5.68138  1.000 124.72053 ?  121 VAL E    CA  1 
ATOM   13071 C C   . VAL K 1 121 ? 26.52764  7.98770   -6.75958  1.000 125.29314 ?  121 VAL E    C   1 
ATOM   13072 O O   . VAL K 1 121 ? 27.35490  8.85768   -6.45676  1.000 123.76091 ?  121 VAL E    O   1 
ATOM   13073 C CB  . VAL K 1 121 ? 25.05115  8.30578   -4.74271  1.000 124.74321 ?  121 VAL E    CB  1 
ATOM   13074 C CG1 . VAL K 1 121 ? 24.19618  9.28200   -5.53713  1.000 127.79271 ?  121 VAL E    CG1 1 
ATOM   13075 C CG2 . VAL K 1 121 ? 24.21559  7.59190   -3.69105  1.000 124.40676 ?  121 VAL E    CG2 1 
ATOM   13076 N N   . SER K 1 122 ? 26.29629  7.61182   -8.01454  1.000 124.65308 ?  122 SER E    N   1 
ATOM   13077 C CA  . SER K 1 122 ? 26.99050  8.21519   -9.14376  1.000 125.65078 ?  122 SER E    CA  1 
ATOM   13078 C C   . SER K 1 122 ? 26.20194  7.91448   -10.41005 1.000 129.06959 ?  122 SER E    C   1 
ATOM   13079 O O   . SER K 1 122 ? 25.22484  7.16209   -10.39434 1.000 130.42030 ?  122 SER E    O   1 
ATOM   13080 C CB  . SER K 1 122 ? 28.43074  7.70395   -9.25637  1.000 123.38106 ?  122 SER E    CB  1 
ATOM   13081 O OG  . SER K 1 122 ? 28.46168  6.29670   -9.41807  1.000 123.21368 ?  122 SER E    OG  1 
ATOM   13082 N N   . SER K 1 123 ? 26.64149  8.51526   -11.51101 1.000 130.57473 ?  123 SER E    N   1 
ATOM   13083 C CA  . SER K 1 123 ? 25.99041  8.31872   -12.80100 1.000 133.98161 ?  123 SER E    CA  1 
ATOM   13084 C C   . SER K 1 123 ? 26.28197  6.92809   -13.35525 1.000 134.16024 ?  123 SER E    C   1 
ATOM   13085 O O   . SER K 1 123 ? 25.39743  6.07376   -13.41130 1.000 135.48983 ?  123 SER E    O   1 
ATOM   13086 C CB  . SER K 1 123 ? 26.44037  9.38816   -13.79846 1.000 135.59145 ?  123 SER E    CB  1 
ATOM   13087 O OG  . SER K 1 123 ? 26.09028  10.68533  -13.34843 1.000 135.82756 ?  123 SER E    OG  1 
ATOM   13088 N N   . SER K 1 138 ? 17.86151  22.35591  20.28774  1.000 127.19089 ?  138 SER E    N   1 
ATOM   13089 C CA  . SER K 1 138 ? 17.24201  21.13016  19.79792  1.000 127.28174 ?  138 SER E    CA  1 
ATOM   13090 C C   . SER K 1 138 ? 18.29166  20.05523  19.53532  1.000 123.98868 ?  138 SER E    C   1 
ATOM   13091 O O   . SER K 1 138 ? 18.26579  18.98658  20.14574  1.000 122.89084 ?  138 SER E    O   1 
ATOM   13092 C CB  . SER K 1 138 ? 16.43889  21.40661  18.52539  1.000 129.57924 ?  138 SER E    CB  1 
ATOM   13093 O OG  . SER K 1 138 ? 17.26648  21.93697  17.50485  1.000 128.64231 ?  138 SER E    OG  1 
ATOM   13094 N N   . ASP K 1 139 ? 19.21368  20.34569  18.62188  1.000 127.32350 ?  139 ASP E    N   1 
ATOM   13095 C CA  . ASP K 1 139 ? 20.29950  19.43636  18.27973  1.000 124.27147 ?  139 ASP E    CA  1 
ATOM   13096 C C   . ASP K 1 139 ? 21.58624  19.94171  18.92019  1.000 121.96566 ?  139 ASP E    C   1 
ATOM   13097 O O   . ASP K 1 139 ? 22.02806  21.06032  18.63583  1.000 122.30985 ?  139 ASP E    O   1 
ATOM   13098 C CB  . ASP K 1 139 ? 20.45906  19.32165  16.76394  1.000 124.33918 ?  139 ASP E    CB  1 
ATOM   13099 N N   . ILE K 1 140 ? 22.18034  19.12187  19.77858  1.000 121.24899 ?  140 ILE E    N   1 
ATOM   13100 C CA  . ILE K 1 140 ? 23.39466  19.48887  20.49720  1.000 119.01809 ?  140 ILE E    CA  1 
ATOM   13101 C C   . ILE K 1 140 ? 24.60091  19.16487  19.62807  1.000 116.55005 ?  140 ILE E    C   1 
ATOM   13102 O O   . ILE K 1 140 ? 24.66124  18.10832  18.98758  1.000 115.62181 ?  140 ILE E    O   1 
ATOM   13103 C CB  . ILE K 1 140 ? 23.47163  18.76727  21.85670  1.000 117.91803 ?  140 ILE E    CB  1 
ATOM   13104 C CG1 . ILE K 1 140 ? 22.20447  19.01943  22.67864  1.000 120.61468 ?  140 ILE E    CG1 1 
ATOM   13105 C CG2 . ILE K 1 140 ? 24.69781  19.22016  22.63526  1.000 115.82238 ?  140 ILE E    CG2 1 
ATOM   13106 C CD1 . ILE K 1 140 ? 21.17230  17.91230  22.58326  1.000 121.71921 ?  140 ILE E    CD1 1 
ATOM   13107 N N   . GLN K 1 141 ? 25.56688  20.07911  19.60557  1.000 119.39816 ?  141 GLN E    N   1 
ATOM   13108 C CA  . GLN K 1 141 ? 26.74697  19.94615  18.76444  1.000 117.30144 ?  141 GLN E    CA  1 
ATOM   13109 C C   . GLN K 1 141 ? 27.88542  19.30093  19.54500  1.000 114.29865 ?  141 GLN E    C   1 
ATOM   13110 O O   . GLN K 1 141 ? 28.08428  19.58712  20.72920  1.000 113.89136 ?  141 GLN E    O   1 
ATOM   13111 C CB  . GLN K 1 141 ? 27.17649  21.31666  18.23800  1.000 118.13423 ?  141 GLN E    CB  1 
ATOM   13112 C CG  . GLN K 1 141 ? 27.93893  21.28191  16.92610  1.000 117.23405 ?  141 GLN E    CG  1 
ATOM   13113 C CD  . GLN K 1 141 ? 28.18767  22.67022  16.36903  1.000 118.60213 ?  141 GLN E    CD  1 
ATOM   13114 O OE1 . GLN K 1 141 ? 28.19406  23.65537  17.10741  1.000 119.43667 ?  141 GLN E    OE1 1 
ATOM   13115 N NE2 . GLN K 1 141 ? 28.38546  22.75627  15.05879  1.000 119.00018 ?  141 GLN E    NE2 1 
ATOM   13116 N N   . MET K 1 142 ? 28.63010  18.42607  18.87275  1.000 112.55123 ?  142 MET E    N   1 
ATOM   13117 C CA  . MET K 1 142 ? 29.75175  17.71533  19.46992  1.000 109.67303 ?  142 MET E    CA  1 
ATOM   13118 C C   . MET K 1 142 ? 31.04352  18.12350  18.77646  1.000 108.04767 ?  142 MET E    C   1 
ATOM   13119 O O   . MET K 1 142 ? 31.09286  18.22615  17.54656  1.000 108.58548 ?  142 MET E    O   1 
ATOM   13120 C CB  . MET K 1 142 ? 29.55984  16.19771  19.37374  1.000 108.71777 ?  142 MET E    CB  1 
ATOM   13121 C CG  . MET K 1 142 ? 28.26960  15.69932  20.00239  1.000 110.45784 ?  142 MET E    CG  1 
ATOM   13122 S SD  . MET K 1 142 ? 28.13838  16.12773  21.74837  1.000 110.61239 ?  142 MET E    SD  1 
ATOM   13123 C CE  . MET K 1 142 ? 29.46188  15.14272  22.44046  1.000 107.24195 ?  142 MET E    CE  1 
ATOM   13124 N N   . THR K 1 143 ? 32.08887  18.35202  19.56989  1.000 104.75905 ?  143 THR E    N   1 
ATOM   13125 C CA  . THR K 1 143 ? 33.36985  18.81316  19.05072  1.000 103.24012 ?  143 THR E    CA  1 
ATOM   13126 C C   . THR K 1 143 ? 34.50141  18.15192  19.82148  1.000 100.45829 ?  143 THR E    C   1 
ATOM   13127 O O   . THR K 1 143 ? 34.50179  18.15862  21.05628  1.000 100.03844 ?  143 THR E    O   1 
ATOM   13128 C CB  . THR K 1 143 ? 33.49061  20.33968  19.14955  1.000 104.56973 ?  143 THR E    CB  1 
ATOM   13129 O OG1 . THR K 1 143 ? 32.44330  20.95480  18.38955  1.000 107.27470 ?  143 THR E    OG1 1 
ATOM   13130 C CG2 . THR K 1 143 ? 34.83762  20.80739  18.61757  1.000 103.37236 ?  143 THR E    CG2 1 
ATOM   13131 N N   . GLN K 1 144 ? 35.45927  17.58531  19.09194  1.000 98.11355  ?  144 GLN E    N   1 
ATOM   13132 C CA  . GLN K 1 144 ? 36.65781  16.99464  19.67389  1.000 95.90076  ?  144 GLN E    CA  1 
ATOM   13133 C C   . GLN K 1 144 ? 37.83304  17.92379  19.39843  1.000 95.73502  ?  144 GLN E    C   1 
ATOM   13134 O O   . GLN K 1 144 ? 38.12912  18.22704  18.23718  1.000 96.28702  ?  144 GLN E    O   1 
ATOM   13135 C CB  . GLN K 1 144 ? 36.92078  15.60379  19.09830  1.000 94.62670  ?  144 GLN E    CB  1 
ATOM   13136 C CG  . GLN K 1 144 ? 35.72392  14.67186  19.17288  1.000 95.05385  ?  144 GLN E    CG  1 
ATOM   13137 C CD  . GLN K 1 144 ? 36.06484  13.24535  18.79012  1.000 93.74197  ?  144 GLN E    CD  1 
ATOM   13138 O OE1 . GLN K 1 144 ? 35.17965  12.40642  18.62497  1.000 94.39133  ?  144 GLN E    OE1 1 
ATOM   13139 N NE2 . GLN K 1 144 ? 37.35433  12.96180  18.65230  1.000 92.22760  ?  144 GLN E    NE2 1 
ATOM   13140 N N   . SER K 1 145 ? 38.50211  18.37281  20.46647  1.000 97.74358  ?  145 SER E    N   1 
ATOM   13141 C CA  . SER K 1 145 ? 39.56631  19.36162  20.29365  1.000 97.92361  ?  145 SER E    CA  1 
ATOM   13142 C C   . SER K 1 145 ? 40.75698  18.80836  19.51855  1.000 97.75969  ?  145 SER E    C   1 
ATOM   13143 O O   . SER K 1 145 ? 41.15247  19.43106  18.51685  1.000 99.41414  ?  145 SER E    O   1 
ATOM   13144 C CB  . SER K 1 145 ? 39.97718  19.92930  21.65653  1.000 98.00280  ?  145 SER E    CB  1 
ATOM   13145 O OG  . SER K 1 145 ? 38.86696  20.50168  22.32570  1.000 98.80307  ?  145 SER E    OG  1 
ATOM   13146 N N   . PRO K 1 146 ? 41.37690  17.66992  19.89718  1.000 95.26435  ?  146 PRO E    N   1 
ATOM   13147 C CA  . PRO K 1 146 ? 42.51210  17.16385  19.11281  1.000 95.19280  ?  146 PRO E    CA  1 
ATOM   13148 C C   . PRO K 1 146 ? 42.03721  16.49025  17.83381  1.000 94.84970  ?  146 PRO E    C   1 
ATOM   13149 O O   . PRO K 1 146 ? 41.42925  15.41579  17.86528  1.000 93.19150  ?  146 PRO E    O   1 
ATOM   13150 C CB  . PRO K 1 146 ? 43.18112  16.17094  20.07330  1.000 93.15972  ?  146 PRO E    CB  1 
ATOM   13151 C CG  . PRO K 1 146 ? 42.07101  15.66799  20.90830  1.000 91.63110  ?  146 PRO E    CG  1 
ATOM   13152 C CD  . PRO K 1 146 ? 41.10702  16.81240  21.06974  1.000 93.10646  ?  146 PRO E    CD  1 
ATOM   13153 N N   . SER K 1 147 ? 42.31196  17.13002  16.69593  1.000 93.55736  ?  147 SER E    N   1 
ATOM   13154 C CA  . SER K 1 147 ? 41.91318  16.55692  15.41438  1.000 93.30179  ?  147 SER E    CA  1 
ATOM   13155 C C   . SER K 1 147 ? 42.80258  15.37697  15.04251  1.000 92.12284  ?  147 SER E    C   1 
ATOM   13156 O O   . SER K 1 147 ? 42.31163  14.32578  14.61452  1.000 90.70590  ?  147 SER E    O   1 
ATOM   13157 C CB  . SER K 1 147 ? 41.95119  17.62901  14.32501  1.000 95.42343  ?  147 SER E    CB  1 
ATOM   13158 O OG  . SER K 1 147 ? 41.03640  18.67391  14.60627  1.000 96.66887  ?  147 SER E    OG  1 
ATOM   13159 N N   . SER K 1 148 ? 44.11534  15.53220  15.20103  1.000 88.31705  ?  148 SER E    N   1 
ATOM   13160 C CA  . SER K 1 148 ? 45.07041  14.47103  14.90333  1.000 87.30567  ?  148 SER E    CA  1 
ATOM   13161 C C   . SER K 1 148 ? 46.11694  14.44115  16.00477  1.000 87.05806  ?  148 SER E    C   1 
ATOM   13162 O O   . SER K 1 148 ? 46.76183  15.45831  16.27672  1.000 88.80175  ?  148 SER E    O   1 
ATOM   13163 C CB  . SER K 1 148 ? 45.73000  14.68369  13.53719  1.000 88.61377  ?  148 SER E    CB  1 
ATOM   13164 O OG  . SER K 1 148 ? 46.64510  13.64213  13.24477  1.000 87.42478  ?  148 SER E    OG  1 
ATOM   13165 N N   . LEU K 1 149 ? 46.28224  13.28158  16.63548  1.000 83.33664  ?  149 LEU E    N   1 
ATOM   13166 C CA  . LEU K 1 149 ? 47.23641  13.09912  17.72006  1.000 81.32812  ?  149 LEU E    CA  1 
ATOM   13167 C C   . LEU K 1 149 ? 48.21973  12.00500  17.33227  1.000 79.58814  ?  149 LEU E    C   1 
ATOM   13168 O O   . LEU K 1 149 ? 47.81050  10.90146  16.95640  1.000 79.61358  ?  149 LEU E    O   1 
ATOM   13169 C CB  . LEU K 1 149 ? 46.51899  12.74432  19.02818  1.000 81.23202  ?  149 LEU E    CB  1 
ATOM   13170 C CG  . LEU K 1 149 ? 47.19067  13.10308  20.35878  1.000 79.96619  ?  149 LEU E    CG  1 
ATOM   13171 C CD1 . LEU K 1 149 ? 46.17491  13.04750  21.48939  1.000 80.74021  ?  149 LEU E    CD1 1 
ATOM   13172 C CD2 . LEU K 1 149 ? 48.37091  12.19115  20.66580  1.000 77.68412  ?  149 LEU E    CD2 1 
ATOM   13173 N N   . SER K 1 150 ? 49.51094  12.31380  17.42250  1.000 80.10763  ?  150 SER E    N   1 
ATOM   13174 C CA  . SER K 1 150 ? 50.57649  11.37257  17.10151  1.000 79.34253  ?  150 SER E    CA  1 
ATOM   13175 C C   . SER K 1 150 ? 51.39184  11.11303  18.35904  1.000 78.32189  ?  150 SER E    C   1 
ATOM   13176 O O   . SER K 1 150 ? 52.01086  12.03444  18.90219  1.000 80.28742  ?  150 SER E    O   1 
ATOM   13177 C CB  . SER K 1 150 ? 51.46824  11.91073  15.98060  1.000 82.03045  ?  150 SER E    CB  1 
ATOM   13178 O OG  . SER K 1 150 ? 52.08464  13.12898  16.35972  1.000 84.77184  ?  150 SER E    OG  1 
ATOM   13179 N N   . ALA K 1 151 ? 51.39031  9.86326   18.81871  1.000 79.69491  ?  151 ALA E    N   1 
ATOM   13180 C CA  . ALA K 1 151 ? 52.12261  9.47045   20.01258  1.000 78.00801  ?  151 ALA E    CA  1 
ATOM   13181 C C   . ALA K 1 151 ? 52.83035  8.14953   19.74311  1.000 75.51756  ?  151 ALA E    C   1 
ATOM   13182 O O   . ALA K 1 151 ? 52.70536  7.55996   18.66506  1.000 75.14173  ?  151 ALA E    O   1 
ATOM   13183 C CB  . ALA K 1 151 ? 51.19216  9.36603   21.22599  1.000 76.03470  ?  151 ALA E    CB  1 
ATOM   13184 N N   . SER K 1 152 ? 53.57776  7.68261   20.73634  1.000 73.53269  ?  152 SER E    N   1 
ATOM   13185 C CA  . SER K 1 152 ? 54.34394  6.45045   20.64033  1.000 70.80447  ?  152 SER E    CA  1 
ATOM   13186 C C   . SER K 1 152 ? 53.74911  5.38937   21.55751  1.000 68.05836  ?  152 SER E    C   1 
ATOM   13187 O O   . SER K 1 152 ? 52.88849  5.66566   22.39743  1.000 67.72022  ?  152 SER E    O   1 
ATOM   13188 C CB  . SER K 1 152 ? 55.81440  6.70072   20.99237  1.000 70.92320  ?  152 SER E    CB  1 
ATOM   13189 O OG  . SER K 1 152 ? 56.32640  7.80294   20.26430  1.000 74.35015  ?  152 SER E    OG  1 
ATOM   13190 N N   . VAL K 1 153 ? 54.22423  4.15619   21.38302  1.000 70.74745  ?  153 VAL E    N   1 
ATOM   13191 C CA  . VAL K 1 153 ? 53.75345  3.04751   22.20386  1.000 69.02123  ?  153 VAL E    CA  1 
ATOM   13192 C C   . VAL K 1 153 ? 54.24583  3.23008   23.63186  1.000 67.69804  ?  153 VAL E    C   1 
ATOM   13193 O O   . VAL K 1 153 ? 55.43766  3.46389   23.87229  1.000 67.41540  ?  153 VAL E    O   1 
ATOM   13194 C CB  . VAL K 1 153 ? 54.21749  1.70687   21.61704  1.000 68.26927  ?  153 VAL E    CB  1 
ATOM   13195 C CG1 . VAL K 1 153 ? 54.02856  0.58713   22.62900  1.000 66.41898  ?  153 VAL E    CG1 1 
ATOM   13196 C CG2 . VAL K 1 153 ? 53.44735  1.40388   20.34922  1.000 69.54728  ?  153 VAL E    CG2 1 
ATOM   13197 N N   . GLY K 1 154 ? 53.32746  3.12450   24.58699  1.000 68.32403  ?  154 GLY E    N   1 
ATOM   13198 C CA  . GLY K 1 154 ? 53.64915  3.33480   25.98011  1.000 67.41669  ?  154 GLY E    CA  1 
ATOM   13199 C C   . GLY K 1 154 ? 53.48477  4.75483   26.46692  1.000 68.34361  ?  154 GLY E    C   1 
ATOM   13200 O O   . GLY K 1 154 ? 53.99404  5.08330   27.54410  1.000 67.64497  ?  154 GLY E    O   1 
ATOM   13201 N N   . ASP K 1 155 ? 52.79716  5.60611   25.71408  1.000 66.59371  ?  155 ASP E    N   1 
ATOM   13202 C CA  . ASP K 1 155 ? 52.57987  6.99194   26.09721  1.000 67.69563  ?  155 ASP E    CA  1 
ATOM   13203 C C   . ASP K 1 155 ? 51.20822  7.16459   26.74157  1.000 68.48243  ?  155 ASP E    C   1 
ATOM   13204 O O   . ASP K 1 155 ? 50.34785  6.28263   26.69327  1.000 68.44891  ?  155 ASP E    O   1 
ATOM   13205 C CB  . ASP K 1 155 ? 52.71517  7.91774   24.88377  1.000 70.77998  ?  155 ASP E    CB  1 
ATOM   13206 C CG  . ASP K 1 155 ? 54.14971  8.06693   24.41971  1.000 72.21751  ?  155 ASP E    CG  1 
ATOM   13207 O OD1 . ASP K 1 155 ? 55.06765  7.77702   25.21526  1.000 70.85878  ?  155 ASP E    OD1 1 
ATOM   13208 O OD2 . ASP K 1 155 ? 54.35908  8.48450   23.26176  1.000 74.64263  ?  155 ASP E    OD2 1 
ATOM   13209 N N   . ARG K 1 156 ? 51.01657  8.32987   27.35523  1.000 67.97107  ?  156 ARG E    N   1 
ATOM   13210 C CA  . ARG K 1 156 ? 49.74816  8.70849   27.96791  1.000 68.82494  ?  156 ARG E    CA  1 
ATOM   13211 C C   . ARG K 1 156 ? 49.05281  9.70096   27.04378  1.000 70.64975  ?  156 ARG E    C   1 
ATOM   13212 O O   . ARG K 1 156 ? 49.52271  10.82996  26.86917  1.000 72.79271  ?  156 ARG E    O   1 
ATOM   13213 C CB  . ARG K 1 156 ? 49.97044  9.31159   29.35313  1.000 68.46840  ?  156 ARG E    CB  1 
ATOM   13214 C CG  . ARG K 1 156 ? 48.71780  9.88932   29.98920  1.000 69.86695  ?  156 ARG E    CG  1 
ATOM   13215 C CD  . ARG K 1 156 ? 47.77161  8.79343   30.44618  1.000 70.40900  ?  156 ARG E    CD  1 
ATOM   13216 N NE  . ARG K 1 156 ? 48.37040  7.96188   31.48576  1.000 69.19594  ?  156 ARG E    NE  1 
ATOM   13217 C CZ  . ARG K 1 156 ? 48.35962  8.26311   32.78013  1.000 69.47441  ?  156 ARG E    CZ  1 
ATOM   13218 N NH1 . ARG K 1 156 ? 47.78108  9.38061   33.19816  1.000 70.93886  ?  156 ARG E    NH1 1 
ATOM   13219 N NH2 . ARG K 1 156 ? 48.92930  7.44878   33.65743  1.000 68.40689  ?  156 ARG E    NH2 1 
ATOM   13220 N N   . VAL K 1 157 ? 47.93902  9.28098   26.45207  1.000 74.12939  ?  157 VAL E    N   1 
ATOM   13221 C CA  . VAL K 1 157 ? 47.18706  10.11628  25.52530  1.000 75.83600  ?  157 VAL E    CA  1 
ATOM   13222 C C   . VAL K 1 157 ? 45.83354  10.44340  26.13775  1.000 77.06518  ?  157 VAL E    C   1 
ATOM   13223 O O   . VAL K 1 157 ? 45.25280  9.64703   26.88428  1.000 76.75787  ?  157 VAL E    O   1 
ATOM   13224 C CB  . VAL K 1 157 ? 47.01952  9.44112   24.14684  1.000 76.29300  ?  157 VAL E    CB  1 
ATOM   13225 C CG1 . VAL K 1 157 ? 48.37647  9.18337   23.51864  1.000 76.07086  ?  157 VAL E    CG1 1 
ATOM   13226 C CG2 . VAL K 1 157 ? 46.23522  8.14466   24.27438  1.000 75.94682  ?  157 VAL E    CG2 1 
ATOM   13227 N N   . THR K 1 158 ? 45.33675  11.63819  25.82398  1.000 81.66517  ?  158 THR E    N   1 
ATOM   13228 C CA  . THR K 1 158 ? 44.03316  12.09255  26.28864  1.000 83.07240  ?  158 THR E    CA  1 
ATOM   13229 C C   . THR K 1 158 ? 43.31202  12.77848  25.14023  1.000 84.78251  ?  158 THR E    C   1 
ATOM   13230 O O   . THR K 1 158 ? 43.86667  13.68185  24.50799  1.000 85.29453  ?  158 THR E    O   1 
ATOM   13231 C CB  . THR K 1 158 ? 44.15890  13.05203  27.48029  1.000 83.26960  ?  158 THR E    CB  1 
ATOM   13232 O OG1 . THR K 1 158 ? 45.12314  14.06881  27.18025  1.000 83.33819  ?  158 THR E    OG1 1 
ATOM   13233 C CG2 . THR K 1 158 ? 44.58358  12.30211  28.73604  1.000 81.81906  ?  158 THR E    CG2 1 
ATOM   13234 N N   . ILE K 1 159 ? 42.08285  12.34676  24.87345  1.000 84.66969  ?  159 ILE E    N   1 
ATOM   13235 C CA  . ILE K 1 159 ? 41.25787  12.90116  23.80598  1.000 86.36458  ?  159 ILE E    CA  1 
ATOM   13236 C C   . ILE K 1 159 ? 40.06416  13.59272  24.44734  1.000 87.88114  ?  159 ILE E    C   1 
ATOM   13237 O O   . ILE K 1 159 ? 39.26179  12.95070  25.13684  1.000 87.95596  ?  159 ILE E    O   1 
ATOM   13238 C CB  . ILE K 1 159 ? 40.80198  11.81779  22.81714  1.000 86.39760  ?  159 ILE E    CB  1 
ATOM   13239 C CG1 . ILE K 1 159 ? 42.01386  11.11625  22.20041  1.000 84.96902  ?  159 ILE E    CG1 1 
ATOM   13240 C CG2 . ILE K 1 159 ? 39.92307  12.42354  21.73268  1.000 88.20765  ?  159 ILE E    CG2 1 
ATOM   13241 C CD1 . ILE K 1 159 ? 41.65285  10.00101  21.24430  1.000 85.01279  ?  159 ILE E    CD1 1 
ATOM   13242 N N   . THR K 1 160 ? 39.94623  14.89709  24.22201  1.000 88.97641  ?  160 THR E    N   1 
ATOM   13243 C CA  . THR K 1 160 ? 38.86356  15.68130  24.79461  1.000 90.58482  ?  160 THR E    CA  1 
ATOM   13244 C C   . THR K 1 160 ? 37.68477  15.75717  23.83185  1.000 92.23575  ?  160 THR E    C   1 
ATOM   13245 O O   . THR K 1 160 ? 37.85060  15.74568  22.60904  1.000 92.51317  ?  160 THR E    O   1 
ATOM   13246 C CB  . THR K 1 160 ? 39.33984  17.09249  25.14473  1.000 91.28438  ?  160 THR E    CB  1 
ATOM   13247 O OG1 . THR K 1 160 ? 39.94384  17.69575  23.99399  1.000 91.72165  ?  160 THR E    OG1 1 
ATOM   13248 C CG2 . THR K 1 160 ? 40.35285  17.04678  26.27856  1.000 89.77381  ?  160 THR E    CG2 1 
ATOM   13249 N N   . CYS K 1 161 ? 36.48457  15.83675  24.40363  1.000 95.43551  ?  161 CYS E    N   1 
ATOM   13250 C CA  . CYS K 1 161 ? 35.24327  15.90019  23.63582  1.000 97.53667  ?  161 CYS E    CA  1 
ATOM   13251 C C   . CYS K 1 161 ? 34.33796  16.92705  24.30121  1.000 99.78691  ?  161 CYS E    C   1 
ATOM   13252 O O   . CYS K 1 161 ? 33.87714  16.71258  25.42653  1.000 100.19074 ?  161 CYS E    O   1 
ATOM   13253 C CB  . CYS K 1 161 ? 34.56541  14.53199  23.56983  1.000 97.49892  ?  161 CYS E    CB  1 
ATOM   13254 S SG  . CYS K 1 161 ? 32.95604  14.50463  22.74796  1.000 100.29376 ?  161 CYS E    SG  1 
ATOM   13255 N N   . ARG K 1 162 ? 34.08399  18.03623  23.61367  1.000 103.23625 ?  162 ARG E    N   1 
ATOM   13256 C CA  . ARG K 1 162 ? 33.29904  19.13514  24.15566  1.000 105.54990 ?  162 ARG E    CA  1 
ATOM   13257 C C   . ARG K 1 162 ? 31.94313  19.20070  23.46694  1.000 108.05984 ?  162 ARG E    C   1 
ATOM   13258 O O   . ARG K 1 162 ? 31.85238  19.09284  22.24006  1.000 108.34054 ?  162 ARG E    O   1 
ATOM   13259 C CB  . ARG K 1 162 ? 34.03403  20.46853  23.99182  1.000 105.78240 ?  162 ARG E    CB  1 
ATOM   13260 C CG  . ARG K 1 162 ? 33.33910  21.64550  24.65783  1.000 108.14330 ?  162 ARG E    CG  1 
ATOM   13261 C CD  . ARG K 1 162 ? 34.17426  22.90965  24.54888  1.000 108.33229 ?  162 ARG E    CD  1 
ATOM   13262 N NE  . ARG K 1 162 ? 33.54491  24.04358  25.21929  1.000 110.68802 ?  162 ARG E    NE  1 
ATOM   13263 C CZ  . ARG K 1 162 ? 33.72339  24.34651  26.50099  1.000 110.70789 ?  162 ARG E    CZ  1 
ATOM   13264 N NH1 . ARG K 1 162 ? 33.11155  25.39876  27.02713  1.000 113.09546 ?  162 ARG E    NH1 1 
ATOM   13265 N NH2 . ARG K 1 162 ? 34.51323  23.59708  27.25791  1.000 108.42901 ?  162 ARG E    NH2 1 
ATOM   13266 N N   . ALA K 1 163 ? 30.89342  19.37854  24.26368  1.000 108.56184 ?  163 ALA E    N   1 
ATOM   13267 C CA  . ALA K 1 163 ? 29.53121  19.49554  23.76841  1.000 111.19288 ?  163 ALA E    CA  1 
ATOM   13268 C C   . ALA K 1 163 ? 29.04213  20.93034  23.91933  1.000 113.58263 ?  163 ALA E    C   1 
ATOM   13269 O O   . ALA K 1 163 ? 29.48734  21.66668  24.80459  1.000 113.51224 ?  163 ALA E    O   1 
ATOM   13270 C CB  . ALA K 1 163 ? 28.58822  18.54350  24.51154  1.000 111.92323 ?  163 ALA E    CB  1 
ATOM   13271 N N   . SER K 1 164 ? 28.11688  21.32192  23.04089  1.000 113.24733 ?  164 SER E    N   1 
ATOM   13272 C CA  . SER K 1 164 ? 27.57911  22.67804  23.08726  1.000 115.78684 ?  164 SER E    CA  1 
ATOM   13273 C C   . SER K 1 164 ? 26.73102  22.88956  24.33586  1.000 117.52604 ?  164 SER E    C   1 
ATOM   13274 O O   . SER K 1 164 ? 26.88510  23.89341  25.04177  1.000 118.42533 ?  164 SER E    O   1 
ATOM   13275 C CB  . SER K 1 164 ? 26.76541  22.96137  21.82393  1.000 117.83260 ?  164 SER E    CB  1 
ATOM   13276 O OG  . SER K 1 164 ? 26.24315  24.27842  21.83799  1.000 120.41641 ?  164 SER E    OG  1 
ATOM   13277 N N   . GLN K 1 165 ? 25.83222  21.95387  24.62402  1.000 115.48115 ?  165 GLN E    N   1 
ATOM   13278 C CA  . GLN K 1 165 ? 24.97897  22.00938  25.79969  1.000 117.21726 ?  165 GLN E    CA  1 
ATOM   13279 C C   . GLN K 1 165 ? 25.34090  20.88688  26.76416  1.000 115.31461 ?  165 GLN E    C   1 
ATOM   13280 O O   . GLN K 1 165 ? 25.98434  19.89999  26.39531  1.000 112.98395 ?  165 GLN E    O   1 
ATOM   13281 C CB  . GLN K 1 165 ? 23.49928  21.91252  25.41166  1.000 120.04919 ?  165 GLN E    CB  1 
ATOM   13282 N N   . SER K 1 166 ? 24.91877  21.05459  28.01515  1.000 116.96603 ?  166 SER E    N   1 
ATOM   13283 C CA  . SER K 1 166 ? 25.21056  20.07276  29.05177  1.000 115.50968 ?  166 SER E    CA  1 
ATOM   13284 C C   . SER K 1 166 ? 24.41181  18.80068  28.79786  1.000 115.79833 ?  166 SER E    C   1 
ATOM   13285 O O   . SER K 1 166 ? 23.18231  18.84254  28.68084  1.000 118.34171 ?  166 SER E    O   1 
ATOM   13286 C CB  . SER K 1 166 ? 24.89164  20.65070  30.42907  1.000 117.07745 ?  166 SER E    CB  1 
ATOM   13287 O OG  . SER K 1 166 ? 25.12550  19.70455  31.45878  1.000 115.90517 ?  166 SER E    OG  1 
ATOM   13288 N N   . ILE K 1 167 ? 25.11241  17.67076  28.70472  1.000 115.26888 ?  167 ILE E    N   1 
ATOM   13289 C CA  . ILE K 1 167 ? 24.47550  16.38433  28.43890  1.000 115.38728 ?  167 ILE E    CA  1 
ATOM   13290 C C   . ILE K 1 167 ? 24.59191  15.48917  29.66548  1.000 114.64743 ?  167 ILE E    C   1 
ATOM   13291 O O   . ILE K 1 167 ? 24.56041  14.25755  29.55147  1.000 113.74443 ?  167 ILE E    O   1 
ATOM   13292 C CB  . ILE K 1 167 ? 25.08710  15.70908  27.19487  1.000 113.43536 ?  167 ILE E    CB  1 
ATOM   13293 C CG1 . ILE K 1 167 ? 26.57294  15.42073  27.42534  1.000 110.26960 ?  167 ILE E    CG1 1 
ATOM   13294 C CG2 . ILE K 1 167 ? 24.88680  16.58310  25.96578  1.000 114.48324 ?  167 ILE E    CG2 1 
ATOM   13295 C CD1 . ILE K 1 167 ? 27.20091  14.60062  26.32501  1.000 108.34394 ?  167 ILE E    CD1 1 
ATOM   13296 N N   . SER K 1 168 ? 24.71838  16.10968  30.84109  1.000 115.88431 ?  168 SER E    N   1 
ATOM   13297 C CA  . SER K 1 168 ? 24.82734  15.39972  32.11103  1.000 115.47340 ?  168 SER E    CA  1 
ATOM   13298 C C   . SER K 1 168 ? 26.02681  14.46033  32.10525  1.000 112.27833 ?  168 SER E    C   1 
ATOM   13299 O O   . SER K 1 168 ? 27.17441  14.91436  32.17728  1.000 110.33788 ?  168 SER E    O   1 
ATOM   13300 C CB  . SER K 1 168 ? 23.53853  14.62783  32.41881  1.000 117.67470 ?  168 SER E    CB  1 
ATOM   13301 N N   . SER K 1 169 ? 25.77617  13.15819  32.00866  1.000 113.57918 ?  169 SER E    N   1 
ATOM   13302 C CA  . SER K 1 169 ? 26.84974  12.17341  32.03491  1.000 110.74504 ?  169 SER E    CA  1 
ATOM   13303 C C   . SER K 1 169 ? 26.51048  11.02184  31.09177  1.000 110.47457 ?  169 SER E    C   1 
ATOM   13304 O O   . SER K 1 169 ? 26.55915  9.84777   31.46158  1.000 109.83598 ?  169 SER E    O   1 
ATOM   13305 C CB  . SER K 1 169 ? 27.09295  11.68324  33.46189  1.000 110.43835 ?  169 SER E    CB  1 
ATOM   13306 O OG  . SER K 1 169 ? 27.51654  12.74728  34.29315  1.000 110.59510 ?  169 SER E    OG  1 
ATOM   13307 N N   . TYR K 1 170 ? 26.16413  11.35311  29.84419  1.000 106.68023 ?  170 TYR E    N   1 
ATOM   13308 C CA  . TYR K 1 170 ? 25.75765  10.36523  28.84535  1.000 106.77044 ?  170 TYR E    CA  1 
ATOM   13309 C C   . TYR K 1 170 ? 26.55265  10.60696  27.55769  1.000 105.15038 ?  170 TYR E    C   1 
ATOM   13310 O O   . TYR K 1 170 ? 26.02748  11.10399  26.55915  1.000 106.40877 ?  170 TYR E    O   1 
ATOM   13311 C CB  . TYR K 1 170 ? 24.25094  10.42582  28.60385  1.000 109.85000 ?  170 TYR E    CB  1 
ATOM   13312 C CG  . TYR K 1 170 ? 23.43703  10.33266  29.87485  1.000 111.74825 ?  170 TYR E    CG  1 
ATOM   13313 C CD1 . TYR K 1 170 ? 23.30085  9.12587   30.54789  1.000 111.60802 ?  170 TYR E    CD1 1 
ATOM   13314 C CD2 . TYR K 1 170 ? 22.80935  11.45209  30.40484  1.000 113.82694 ?  170 TYR E    CD2 1 
ATOM   13315 C CE1 . TYR K 1 170 ? 22.55772  9.03527   31.71140  1.000 113.50010 ?  170 TYR E    CE1 1 
ATOM   13316 C CE2 . TYR K 1 170 ? 22.06485  11.37116  31.56753  1.000 115.72308 ?  170 TYR E    CE2 1 
ATOM   13317 C CZ  . TYR K 1 170 ? 21.94232  10.16070  32.21617  1.000 115.55323 ?  170 TYR E    CZ  1 
ATOM   13318 O OH  . TYR K 1 170 ? 21.20211  10.07762  33.37337  1.000 117.59020 ?  170 TYR E    OH  1 
ATOM   13319 N N   . LEU K 1 171 ? 27.83175  10.23888  27.59013  1.000 102.71674 ?  171 LEU E    N   1 
ATOM   13320 C CA  . LEU K 1 171 ? 28.73546  10.38742  26.45750  1.000 101.00630 ?  171 LEU E    CA  1 
ATOM   13321 C C   . LEU K 1 171 ? 29.41354  9.05008   26.20296  1.000 99.04247  ?  171 LEU E    C   1 
ATOM   13322 O O   . LEU K 1 171 ? 29.92876  8.42765   27.13581  1.000 97.78981  ?  171 LEU E    O   1 
ATOM   13323 C CB  . LEU K 1 171 ? 29.77429  11.48538  26.72841  1.000 99.66818  ?  171 LEU E    CB  1 
ATOM   13324 C CG  . LEU K 1 171 ? 30.71061  11.95077  25.60796  1.000 98.23738  ?  171 LEU E    CG  1 
ATOM   13325 C CD1 . LEU K 1 171 ? 31.96103  11.08668  25.51935  1.000 95.44633  ?  171 LEU E    CD1 1 
ATOM   13326 C CD2 . LEU K 1 171 ? 29.98248  11.97903  24.27512  1.000 99.70141  ?  171 LEU E    CD2 1 
ATOM   13327 N N   . ASN K 1 172 ? 29.41312  8.61100   24.94881  1.000 98.27551  ?  172 ASN E    N   1 
ATOM   13328 C CA  . ASN K 1 172 ? 29.98118  7.32676   24.57043  1.000 96.71648  ?  172 ASN E    CA  1 
ATOM   13329 C C   . ASN K 1 172 ? 31.29353  7.52380   23.82275  1.000 94.47410  ?  172 ASN E    C   1 
ATOM   13330 O O   . ASN K 1 172 ? 31.55036  8.57881   23.23861  1.000 94.55232  ?  172 ASN E    O   1 
ATOM   13331 C CB  . ASN K 1 172 ? 28.99998  6.52820   23.70510  1.000 98.37935  ?  172 ASN E    CB  1 
ATOM   13332 C CG  . ASN K 1 172 ? 27.65558  6.33801   24.37672  1.000 100.81229 ?  172 ASN E    CG  1 
ATOM   13333 O OD1 . ASN K 1 172 ? 27.54769  6.40066   25.60030  1.000 100.96678 ?  172 ASN E    OD1 1 
ATOM   13334 N ND2 . ASN K 1 172 ? 26.62127  6.10464   23.57782  1.000 102.84312 ?  172 ASN E    ND2 1 
ATOM   13335 N N   . TRP K 1 173 ? 32.12861  6.48687   23.85341  1.000 94.41562  ?  173 TRP E    N   1 
ATOM   13336 C CA  . TRP K 1 173 ? 33.40288  6.47588   23.14686  1.000 92.29206  ?  173 TRP E    CA  1 
ATOM   13337 C C   . TRP K 1 173 ? 33.47741  5.22807   22.28162  1.000 91.97974  ?  173 TRP E    C   1 
ATOM   13338 O O   . TRP K 1 173 ? 33.19780  4.12294   22.75685  1.000 92.07262  ?  173 TRP E    O   1 
ATOM   13339 C CB  . TRP K 1 173 ? 34.58691  6.51427   24.12016  1.000 90.06235  ?  173 TRP E    CB  1 
ATOM   13340 C CG  . TRP K 1 173 ? 34.77273  7.83499   24.80167  1.000 90.15057  ?  173 TRP E    CG  1 
ATOM   13341 C CD1 . TRP K 1 173 ? 34.39284  8.16454   26.06987  1.000 90.81001  ?  173 TRP E    CD1 1 
ATOM   13342 C CD2 . TRP K 1 173 ? 35.38811  9.00545   24.25021  1.000 89.78536  ?  173 TRP E    CD2 1 
ATOM   13343 N NE1 . TRP K 1 173 ? 34.73433  9.46713   26.34289  1.000 90.82659  ?  173 TRP E    NE1 1 
ATOM   13344 C CE2 . TRP K 1 173 ? 35.34532  10.00598  25.24128  1.000 90.21834  ?  173 TRP E    CE2 1 
ATOM   13345 C CE3 . TRP K 1 173 ? 35.97021  9.30446   23.01449  1.000 89.28189  ?  173 TRP E    CE3 1 
ATOM   13346 C CZ2 . TRP K 1 173 ? 35.86219  11.28337  25.03509  1.000 90.17808  ?  173 TRP E    CZ2 1 
ATOM   13347 C CZ3 . TRP K 1 173 ? 36.48290  10.57278  22.81197  1.000 89.33822  ?  173 TRP E    CZ3 1 
ATOM   13348 C CH2 . TRP K 1 173 ? 36.42613  11.54588  23.81697  1.000 89.69258  ?  173 TRP E    CH2 1 
ATOM   13349 N N   . TYR K 1 174 ? 33.85652  5.40496   21.01800  1.000 88.10689  ?  174 TYR E    N   1 
ATOM   13350 C CA  . TYR K 1 174 ? 33.95751  4.30450   20.07243  1.000 87.98131  ?  174 TYR E    CA  1 
ATOM   13351 C C   . TYR K 1 174 ? 35.33770  4.29622   19.43244  1.000 85.90833  ?  174 TYR E    C   1 
ATOM   13352 O O   . TYR K 1 174 ? 35.95014  5.34646   19.22275  1.000 85.25993  ?  174 TYR E    O   1 
ATOM   13353 C CB  . TYR K 1 174 ? 32.88357  4.39764   18.97858  1.000 90.28044  ?  174 TYR E    CB  1 
ATOM   13354 C CG  . TYR K 1 174 ? 31.46578  4.39636   19.50230  1.000 92.56047  ?  174 TYR E    CG  1 
ATOM   13355 C CD1 . TYR K 1 174 ? 30.79103  3.20487   19.73351  1.000 93.46089  ?  174 TYR E    CD1 1 
ATOM   13356 C CD2 . TYR K 1 174 ? 30.79999  5.58697   19.76045  1.000 93.95559  ?  174 TYR E    CD2 1 
ATOM   13357 C CE1 . TYR K 1 174 ? 29.49376  3.19946   20.21029  1.000 95.66976  ?  174 TYR E    CE1 1 
ATOM   13358 C CE2 . TYR K 1 174 ? 29.50368  5.59144   20.23725  1.000 96.15604  ?  174 TYR E    CE2 1 
ATOM   13359 C CZ  . TYR K 1 174 ? 28.85520  4.39550   20.46054  1.000 96.99714  ?  174 TYR E    CZ  1 
ATOM   13360 O OH  . TYR K 1 174 ? 27.56371  4.39596   20.93542  1.000 99.30485  ?  174 TYR E    OH  1 
ATOM   13361 N N   . GLN K 1 175 ? 35.81992  3.09502   19.12403  1.000 86.37165  ?  175 GLN E    N   1 
ATOM   13362 C CA  . GLN K 1 175 ? 37.08582  2.89796   18.43123  1.000 84.98969  ?  175 GLN E    CA  1 
ATOM   13363 C C   . GLN K 1 175 ? 36.81528  2.23141   17.09178  1.000 85.96004  ?  175 GLN E    C   1 
ATOM   13364 O O   . GLN K 1 175 ? 36.07389  1.24536   17.02452  1.000 86.81183  ?  175 GLN E    O   1 
ATOM   13365 C CB  . GLN K 1 175 ? 38.04805  2.04350   19.26043  1.000 83.15953  ?  175 GLN E    CB  1 
ATOM   13366 C CG  . GLN K 1 175 ? 39.33351  1.67379   18.53679  1.000 82.00256  ?  175 GLN E    CG  1 
ATOM   13367 C CD  . GLN K 1 175 ? 40.21624  0.74767   19.35059  1.000 80.31368  ?  175 GLN E    CD  1 
ATOM   13368 O OE1 . GLN K 1 175 ? 40.42637  -0.40860  18.98398  1.000 80.01749  ?  175 GLN E    OE1 1 
ATOM   13369 N NE2 . GLN K 1 175 ? 40.74193  1.25368   20.46005  1.000 79.25032  ?  175 GLN E    NE2 1 
ATOM   13370 N N   . GLN K 1 176 ? 37.41457  2.76766   16.03095  1.000 85.86845  ?  176 GLN E    N   1 
ATOM   13371 C CA  . GLN K 1 176 ? 37.24050  2.23811   14.68225  1.000 86.88173  ?  176 GLN E    CA  1 
ATOM   13372 C C   . GLN K 1 176 ? 38.60396  2.13244   14.01494  1.000 85.86115  ?  176 GLN E    C   1 
ATOM   13373 O O   . GLN K 1 176 ? 39.18114  3.14721   13.61067  1.000 85.80072  ?  176 GLN E    O   1 
ATOM   13374 C CB  . GLN K 1 176 ? 36.30315  3.11912   13.85613  1.000 88.93126  ?  176 GLN E    CB  1 
ATOM   13375 C CG  . GLN K 1 176 ? 36.03766  2.58351   12.45744  1.000 90.30836  ?  176 GLN E    CG  1 
ATOM   13376 C CD  . GLN K 1 176 ? 35.26536  3.55880   11.59209  1.000 92.36099  ?  176 GLN E    CD  1 
ATOM   13377 O OE1 . GLN K 1 176 ? 34.58366  3.16249   10.64696  1.000 94.16488  ?  176 GLN E    OE1 1 
ATOM   13378 N NE2 . GLN K 1 176 ? 35.37430  4.84365   11.90673  1.000 92.20564  ?  176 GLN E    NE2 1 
ATOM   13379 N N   . LYS K 1 177 ? 39.11708  0.91094   13.90304  1.000 87.19432  ?  177 LYS E    N   1 
ATOM   13380 C CA  . LYS K 1 177 ? 40.31950  0.68738   13.12197  1.000 86.00067  ?  177 LYS E    CA  1 
ATOM   13381 C C   . LYS K 1 177 ? 40.00677  0.86242   11.63593  1.000 87.68710  ?  177 LYS E    C   1 
ATOM   13382 O O   . LYS K 1 177 ? 38.87965  0.61360   11.19928  1.000 89.70664  ?  177 LYS E    O   1 
ATOM   13383 C CB  . LYS K 1 177 ? 40.87967  -0.70810  13.38673  1.000 84.96456  ?  177 LYS E    CB  1 
ATOM   13384 C CG  . LYS K 1 177 ? 41.41771  -0.89721  14.79704  1.000 83.13165  ?  177 LYS E    CG  1 
ATOM   13385 C CD  . LYS K 1 177 ? 42.06247  -2.26285  14.97120  1.000 82.16632  ?  177 LYS E    CD  1 
ATOM   13386 C CE  . LYS K 1 177 ? 42.65415  -2.41887  16.36365  1.000 80.37645  ?  177 LYS E    CE  1 
ATOM   13387 N NZ  . LYS K 1 177 ? 43.30434  -3.74587  16.54826  1.000 79.51006  ?  177 LYS E    NZ  1 
ATOM   13388 N N   . PRO K 1 178 ? 40.98201  1.30104   10.84082  1.000 89.90891  ?  178 PRO E    N   1 
ATOM   13389 C CA  . PRO K 1 178 ? 40.70411  1.58400   9.42612   1.000 91.46048  ?  178 PRO E    CA  1 
ATOM   13390 C C   . PRO K 1 178 ? 40.30739  0.32667   8.66564   1.000 92.37670  ?  178 PRO E    C   1 
ATOM   13391 O O   . PRO K 1 178 ? 41.02020  -0.67934  8.67446   1.000 91.56580  ?  178 PRO E    O   1 
ATOM   13392 C CB  . PRO K 1 178 ? 42.02820  2.16331   8.91448   1.000 90.76397  ?  178 PRO E    CB  1 
ATOM   13393 C CG  . PRO K 1 178 ? 43.06115  1.64024   9.85823   1.000 88.89616  ?  178 PRO E    CG  1 
ATOM   13394 C CD  . PRO K 1 178 ? 42.38425  1.58099   11.19395  1.000 88.32482  ?  178 PRO E    CD  1 
ATOM   13395 N N   . GLY K 1 179 ? 39.15381  0.39349   8.00602   1.000 92.08571  ?  179 GLY E    N   1 
ATOM   13396 C CA  . GLY K 1 179 ? 38.67299  -0.70008  7.18830   1.000 93.27887  ?  179 GLY E    CA  1 
ATOM   13397 C C   . GLY K 1 179 ? 37.81308  -1.72003  7.89779   1.000 93.48914  ?  179 GLY E    C   1 
ATOM   13398 O O   . GLY K 1 179 ? 37.58381  -2.80101  7.34318   1.000 94.41736  ?  179 GLY E    O   1 
ATOM   13399 N N   . LYS K 1 180 ? 37.33074  -1.41959  9.10233   1.000 95.56903  ?  180 LYS E    N   1 
ATOM   13400 C CA  . LYS K 1 180 ? 36.50518  -2.34617  9.86320   1.000 96.09386  ?  180 LYS E    CA  1 
ATOM   13401 C C   . LYS K 1 180 ? 35.35956  -1.57772  10.50762  1.000 97.16578  ?  180 LYS E    C   1 
ATOM   13402 O O   . LYS K 1 180 ? 35.24445  -0.35591  10.36993  1.000 97.39255  ?  180 LYS E    O   1 
ATOM   13403 C CB  . LYS K 1 180 ? 37.33072  -3.09435  10.91796  1.000 94.00225  ?  180 LYS E    CB  1 
ATOM   13404 C CG  . LYS K 1 180 ? 38.34651  -4.06640  10.34138  1.000 93.25121  ?  180 LYS E    CG  1 
ATOM   13405 C CD  . LYS K 1 180 ? 39.09283  -4.80528  11.43995  1.000 91.43266  ?  180 LYS E    CD  1 
ATOM   13406 C CE  . LYS K 1 180 ? 40.07455  -5.80970  10.85779  1.000 90.95501  ?  180 LYS E    CE  1 
ATOM   13407 N NZ  . LYS K 1 180 ? 40.80889  -6.54869  11.92135  1.000 89.26872  ?  180 LYS E    NZ  1 
ATOM   13408 N N   . ALA K 1 181 ? 34.50433  -2.31019  11.21785  1.000 93.65365  ?  181 ALA E    N   1 
ATOM   13409 C CA  . ALA K 1 181 ? 33.36490  -1.71491  11.89314  1.000 94.91256  ?  181 ALA E    CA  1 
ATOM   13410 C C   . ALA K 1 181 ? 33.78642  -1.12223  13.23620  1.000 93.14537  ?  181 ALA E    C   1 
ATOM   13411 O O   . ALA K 1 181 ? 34.67073  -1.65795  13.90978  1.000 91.24865  ?  181 ALA E    O   1 
ATOM   13412 C CB  . ALA K 1 181 ? 32.26923  -2.75402  12.11015  1.000 96.73674  ?  181 ALA E    CB  1 
ATOM   13413 N N   . PRO K 1 182 ? 33.17485  -0.01109  13.63917  1.000 93.62197  ?  182 PRO E    N   1 
ATOM   13414 C CA  . PRO K 1 182 ? 33.51077  0.58468   14.93583  1.000 92.19910  ?  182 PRO E    CA  1 
ATOM   13415 C C   . PRO K 1 182 ? 33.11596  -0.32324  16.08980  1.000 92.18076  ?  182 PRO E    C   1 
ATOM   13416 O O   . PRO K 1 182 ? 32.16965  -1.10944  16.00160  1.000 93.90562  ?  182 PRO E    O   1 
ATOM   13417 C CB  . PRO K 1 182 ? 32.69785  1.88530   14.95154  1.000 93.63382  ?  182 PRO E    CB  1 
ATOM   13418 C CG  . PRO K 1 182 ? 32.37092  2.15985   13.51353  1.000 95.15313  ?  182 PRO E    CG  1 
ATOM   13419 C CD  . PRO K 1 182 ? 32.21990  0.81295   12.88082  1.000 95.77652  ?  182 PRO E    CD  1 
ATOM   13420 N N   . LYS K 1 183 ? 33.85807  -0.20094  17.18812  1.000 89.82735  ?  183 LYS E    N   1 
ATOM   13421 C CA  . LYS K 1 183 ? 33.60716  -0.97978  18.39058  1.000 89.69144  ?  183 LYS E    CA  1 
ATOM   13422 C C   . LYS K 1 183 ? 33.47185  -0.04203  19.58135  1.000 89.38176  ?  183 LYS E    C   1 
ATOM   13423 O O   . LYS K 1 183 ? 34.03980  1.05330   19.59789  1.000 88.42307  ?  183 LYS E    O   1 
ATOM   13424 C CB  . LYS K 1 183 ? 34.72530  -2.00194  18.64730  1.000 87.74483  ?  183 LYS E    CB  1 
ATOM   13425 C CG  . LYS K 1 183 ? 34.31922  -3.14336  19.56739  1.000 88.18712  ?  183 LYS E    CG  1 
ATOM   13426 C CD  . LYS K 1 183 ? 35.47519  -4.09502  19.82477  1.000 86.28660  ?  183 LYS E    CD  1 
ATOM   13427 C CE  . LYS K 1 183 ? 36.58362  -3.41848  20.61352  1.000 83.98249  ?  183 LYS E    CE  1 
ATOM   13428 N NZ  . LYS K 1 183 ? 37.68592  -4.36427  20.94155  1.000 82.21932  ?  183 LYS E    NZ  1 
ATOM   13429 N N   . LEU K 1 184 ? 32.71108  -0.48454  20.57828  1.000 90.53196  ?  184 LEU E    N   1 
ATOM   13430 C CA  . LEU K 1 184 ? 32.42827  0.32092   21.75685  1.000 90.65930  ?  184 LEU E    CA  1 
ATOM   13431 C C   . LEU K 1 184 ? 33.46763  0.07172   22.84205  1.000 88.52614  ?  184 LEU E    C   1 
ATOM   13432 O O   . LEU K 1 184 ? 33.82821  -1.07444  23.12495  1.000 87.84781  ?  184 LEU E    O   1 
ATOM   13433 C CB  . LEU K 1 184 ? 31.02883  0.00950   22.28978  1.000 93.05413  ?  184 LEU E    CB  1 
ATOM   13434 C CG  . LEU K 1 184 ? 30.60153  0.68496   23.59359  1.000 93.58190  ?  184 LEU E    CG  1 
ATOM   13435 C CD1 . LEU K 1 184 ? 30.64345  2.19836   23.46126  1.000 93.63346  ?  184 LEU E    CD1 1 
ATOM   13436 C CD2 . LEU K 1 184 ? 29.21293  0.21759   23.99405  1.000 96.12927  ?  184 LEU E    CD2 1 
ATOM   13437 N N   . LEU K 1 185 ? 33.94691  1.15854   23.44750  1.000 89.69950  ?  185 LEU E    N   1 
ATOM   13438 C CA  . LEU K 1 185 ? 34.90584  1.09429   24.54307  1.000 87.81341  ?  185 LEU E    CA  1 
ATOM   13439 C C   . LEU K 1 185 ? 34.30707  1.60143   25.84809  1.000 88.73224  ?  185 LEU E    C   1 
ATOM   13440 O O   . LEU K 1 185 ? 34.26453  0.86965   26.84086  1.000 88.67850  ?  185 LEU E    O   1 
ATOM   13441 C CB  . LEU K 1 185 ? 36.16456  1.89980   24.19573  1.000 85.79483  ?  185 LEU E    CB  1 
ATOM   13442 C CG  . LEU K 1 185 ? 36.93803  1.51942   22.93481  1.000 84.75154  ?  185 LEU E    CG  1 
ATOM   13443 C CD1 . LEU K 1 185 ? 38.14504  2.42716   22.78527  1.000 82.93088  ?  185 LEU E    CD1 1 
ATOM   13444 C CD2 . LEU K 1 185 ? 37.36032  0.06007   22.97463  1.000 83.95648  ?  185 LEU E    CD2 1 
ATOM   13445 N N   . ILE K 1 186 ? 33.84992  2.84974   25.87203  1.000 92.80005  ?  186 ILE E    N   1 
ATOM   13446 C CA  . ILE K 1 186 ? 33.24343  3.45796   27.04945  1.000 93.93167  ?  186 ILE E    CA  1 
ATOM   13447 C C   . ILE K 1 186 ? 31.83030  3.87659   26.67509  1.000 96.59623  ?  186 ILE E    C   1 
ATOM   13448 O O   . ILE K 1 186 ? 31.64189  4.73846   25.80728  1.000 97.17767  ?  186 ILE E    O   1 
ATOM   13449 C CB  . ILE K 1 186 ? 34.05896  4.65670   27.55651  1.000 92.73332  ?  186 ILE E    CB  1 
ATOM   13450 C CG1 . ILE K 1 186 ? 35.47190  4.21244   27.93393  1.000 90.13596  ?  186 ILE E    CG1 1 
ATOM   13451 C CG2 . ILE K 1 186 ? 33.37388  5.30471   28.74365  1.000 94.18198  ?  186 ILE E    CG2 1 
ATOM   13452 C CD1 . ILE K 1 186 ? 36.32013  5.31844   28.50123  1.000 88.98302  ?  186 ILE E    CD1 1 
ATOM   13453 N N   . TYR K 1 187 ? 30.84114  3.26842   27.32447  1.000 98.24352  ?  187 TYR E    N   1 
ATOM   13454 C CA  . TYR K 1 187 ? 29.44200  3.49550   26.99546  1.000 100.93542 ?  187 TYR E    CA  1 
ATOM   13455 C C   . TYR K 1 187 ? 28.75249  4.46622   27.94518  1.000 102.50705 ?  187 TYR E    C   1 
ATOM   13456 O O   . TYR K 1 187 ? 27.55715  4.72815   27.78057  1.000 104.90419 ?  187 TYR E    O   1 
ATOM   13457 C CB  . TYR K 1 187 ? 28.68749  2.16248   26.97384  1.000 102.20034 ?  187 TYR E    CB  1 
ATOM   13458 C CG  . TYR K 1 187 ? 28.63279  1.44922   28.30424  1.000 102.31140 ?  187 TYR E    CG  1 
ATOM   13459 C CD1 . TYR K 1 187 ? 27.71430  1.82287   29.27560  1.000 104.27200 ?  187 TYR E    CD1 1 
ATOM   13460 C CD2 . TYR K 1 187 ? 29.48709  0.39197   28.58351  1.000 100.61682 ?  187 TYR E    CD2 1 
ATOM   13461 C CE1 . TYR K 1 187 ? 27.66037  1.18289   30.48675  1.000 104.53706 ?  187 TYR E    CE1 1 
ATOM   13462 C CE2 . TYR K 1 187 ? 29.43389  -0.26206  29.79682  1.000 100.85556 ?  187 TYR E    CE2 1 
ATOM   13463 C CZ  . TYR K 1 187 ? 28.51612  0.13927   30.74260  1.000 102.83179 ?  187 TYR E    CZ  1 
ATOM   13464 O OH  . TYR K 1 187 ? 28.44982  -0.49812  31.95469  1.000 103.25166 ?  187 TYR E    OH  1 
ATOM   13465 N N   . ALA K 1 188 ? 29.46443  4.98613   28.94282  1.000 99.31458  ?  188 ALA E    N   1 
ATOM   13466 C CA  . ALA K 1 188 ? 28.90518  5.98558   29.84382  1.000 100.81464 ?  188 ALA E    CA  1 
ATOM   13467 C C   . ALA K 1 188 ? 29.90709  7.11341   30.04595  1.000 99.29568  ?  188 ALA E    C   1 
ATOM   13468 O O   . ALA K 1 188 ? 30.90973  7.18795   29.32978  1.000 97.31460  ?  188 ALA E    O   1 
ATOM   13469 C CB  . ALA K 1 188 ? 28.52184  5.35557   31.18378  1.000 101.65253 ?  188 ALA E    CB  1 
ATOM   13470 N N   . ALA K 1 189 ? 29.65206  7.99375   31.01730  1.000 103.07151 ?  189 ALA E    N   1 
ATOM   13471 C CA  . ALA K 1 189 ? 30.58804  9.08248   31.28149  1.000 101.82458 ?  189 ALA E    CA  1 
ATOM   13472 C C   . ALA K 1 189 ? 31.96473  8.55889   31.67315  1.000 99.06773  ?  189 ALA E    C   1 
ATOM   13473 O O   . ALA K 1 189 ? 32.98238  9.16720   31.32223  1.000 97.40265  ?  189 ALA E    O   1 
ATOM   13474 C CB  . ALA K 1 189 ? 30.03531  10.00001  32.37133  1.000 103.64156 ?  189 ALA E    CB  1 
ATOM   13475 N N   . SER K 1 190 ? 32.01777  7.43113   32.39332  1.000 99.46857  ?  190 SER E    N   1 
ATOM   13476 C CA  . SER K 1 190 ? 33.31667  6.84283   32.73840  1.000 96.90891  ?  190 SER E    CA  1 
ATOM   13477 C C   . SER K 1 190 ? 33.22728  5.33995   32.97835  1.000 96.62287  ?  190 SER E    C   1 
ATOM   13478 O O   . SER K 1 190 ? 34.16332  4.77764   33.55541  1.000 94.89893  ?  190 SER E    O   1 
ATOM   13479 C CB  . SER K 1 190 ? 33.90318  7.54416   33.97443  1.000 96.47967  ?  190 SER E    CB  1 
ATOM   13480 N N   . SER K 1 191 ? 32.15295  4.67151   32.56435  1.000 95.91108  ?  191 SER E    N   1 
ATOM   13481 C CA  . SER K 1 191 ? 31.98724  3.24287   32.78845  1.000 95.96177  ?  191 SER E    CA  1 
ATOM   13482 C C   . SER K 1 191 ? 32.49413  2.45590   31.58617  1.000 94.58272  ?  191 SER E    C   1 
ATOM   13483 O O   . SER K 1 191 ? 32.22529  2.81321   30.43615  1.000 94.93322  ?  191 SER E    O   1 
ATOM   13484 C CB  . SER K 1 191 ? 30.51796  2.91372   33.05343  1.000 98.80794  ?  191 SER E    CB  1 
ATOM   13485 O OG  . SER K 1 191 ? 30.34295  1.54278   33.36955  1.000 99.06899  ?  191 SER E    OG  1 
ATOM   13486 N N   . LEU K 1 192 ? 33.22816  1.37984   31.85963  1.000 93.29191  ?  192 LEU E    N   1 
ATOM   13487 C CA  . LEU K 1 192 ? 33.89035  0.61102   30.81520  1.000 91.82273  ?  192 LEU E    CA  1 
ATOM   13488 C C   . LEU K 1 192 ? 32.97989  -0.48918  30.28302  1.000 93.40243  ?  192 LEU E    C   1 
ATOM   13489 O O   . LEU K 1 192 ? 32.20016  -1.08806  31.02995  1.000 94.99536  ?  192 LEU E    O   1 
ATOM   13490 C CB  . LEU K 1 192 ? 35.18762  0.00113   31.34715  1.000 89.52643  ?  192 LEU E    CB  1 
ATOM   13491 C CG  . LEU K 1 192 ? 36.17244  -0.54352  30.31244  1.000 87.62767  ?  192 LEU E    CG  1 
ATOM   13492 C CD1 . LEU K 1 192 ? 36.71330  0.58363   29.44592  1.000 86.64881  ?  192 LEU E    CD1 1 
ATOM   13493 C CD2 . LEU K 1 192 ? 37.30600  -1.28514  31.00113  1.000 85.73519  ?  192 LEU E    CD2 1 
ATOM   13494 N N   . GLN K 1 193 ? 33.09227  -0.75279  28.98447  1.000 94.34915  ?  193 GLN E    N   1 
ATOM   13495 C CA  . GLN K 1 193 ? 32.34314  -1.82567  28.34869  1.000 95.76300  ?  193 GLN E    CA  1 
ATOM   13496 C C   . GLN K 1 193 ? 33.04337  -3.16296  28.56917  1.000 94.62465  ?  193 GLN E    C   1 
ATOM   13497 O O   . GLN K 1 193 ? 34.27149  -3.23584  28.67064  1.000 92.39659  ?  193 GLN E    O   1 
ATOM   13498 C CB  . GLN K 1 193 ? 32.18322  -1.54382  26.85078  1.000 96.02885  ?  193 GLN E    CB  1 
ATOM   13499 C CG  . GLN K 1 193 ? 31.56392  -2.67356  26.03098  1.000 97.33909  ?  193 GLN E    CG  1 
ATOM   13500 C CD  . GLN K 1 193 ? 30.12791  -2.96143  26.41636  1.000 100.07723 ?  193 GLN E    CD  1 
ATOM   13501 O OE1 . GLN K 1 193 ? 29.30117  -2.05354  26.49959  1.000 101.55294 ?  193 GLN E    OE1 1 
ATOM   13502 N NE2 . GLN K 1 193 ? 29.82399  -4.23097  26.65798  1.000 100.90150 ?  193 GLN E    NE2 1 
ATOM   13503 N N   . SER K 1 194 ? 32.24424  -4.22540  28.65939  1.000 97.16699  ?  194 SER E    N   1 
ATOM   13504 C CA  . SER K 1 194 ? 32.79379  -5.56352  28.83300  1.000 96.47128  ?  194 SER E    CA  1 
ATOM   13505 C C   . SER K 1 194 ? 33.67670  -5.94000  27.64840  1.000 94.92477  ?  194 SER E    C   1 
ATOM   13506 O O   . SER K 1 194 ? 33.41134  -5.55896  26.50418  1.000 95.35000  ?  194 SER E    O   1 
ATOM   13507 C CB  . SER K 1 194 ? 31.66507  -6.58326  28.99341  1.000 98.92936  ?  194 SER E    CB  1 
ATOM   13508 O OG  . SER K 1 194 ? 32.17417  -7.90166  29.10398  1.000 98.45409  ?  194 SER E    OG  1 
ATOM   13509 N N   . GLY K 1 195 ? 34.73998  -6.69255  27.93212  1.000 91.20703  ?  195 GLY E    N   1 
ATOM   13510 C CA  . GLY K 1 195 ? 35.68757  -7.09892  26.91679  1.000 89.69935  ?  195 GLY E    CA  1 
ATOM   13511 C C   . GLY K 1 195 ? 36.72216  -6.05978  26.54616  1.000 87.58804  ?  195 GLY E    C   1 
ATOM   13512 O O   . GLY K 1 195 ? 37.69324  -6.39787  25.85693  1.000 86.11551  ?  195 GLY E    O   1 
ATOM   13513 N N   . VAL K 1 196 ? 36.55354  -4.81272  26.97609  1.000 88.17645  ?  196 VAL E    N   1 
ATOM   13514 C CA  . VAL K 1 196 ? 37.49520  -3.73718  26.67366  1.000 86.37298  ?  196 VAL E    CA  1 
ATOM   13515 C C   . VAL K 1 196 ? 38.66870  -3.81658  27.64350  1.000 84.33779  ?  196 VAL E    C   1 
ATOM   13516 O O   . VAL K 1 196 ? 38.46102  -4.03428  28.84644  1.000 84.68468  ?  196 VAL E    O   1 
ATOM   13517 C CB  . VAL K 1 196 ? 36.80561  -2.36491  26.74138  1.000 87.35561  ?  196 VAL E    CB  1 
ATOM   13518 C CG1 . VAL K 1 196 ? 37.79131  -1.24864  26.43108  1.000 85.63774  ?  196 VAL E    CG1 1 
ATOM   13519 C CG2 . VAL K 1 196 ? 35.62575  -2.32000  25.78391  1.000 89.48577  ?  196 VAL E    CG2 1 
ATOM   13520 N N   . PRO K 1 197 ? 39.90738  -3.67003  27.17121  1.000 82.22957  ?  197 PRO E    N   1 
ATOM   13521 C CA  . PRO K 1 197 ? 41.05216  -3.69931  28.08801  1.000 80.34649  ?  197 PRO E    CA  1 
ATOM   13522 C C   . PRO K 1 197 ? 40.96360  -2.58982  29.12568  1.000 80.29716  ?  197 PRO E    C   1 
ATOM   13523 O O   . PRO K 1 197 ? 40.39305  -1.52367  28.88459  1.000 81.14119  ?  197 PRO E    O   1 
ATOM   13524 C CB  . PRO K 1 197 ? 42.25547  -3.50468  27.15919  1.000 78.56799  ?  197 PRO E    CB  1 
ATOM   13525 C CG  . PRO K 1 197 ? 41.78658  -4.01201  25.83774  1.000 79.57648  ?  197 PRO E    CG  1 
ATOM   13526 C CD  . PRO K 1 197 ? 40.32890  -3.65727  25.76052  1.000 81.77974  ?  197 PRO E    CD  1 
ATOM   13527 N N   . SER K 1 198 ? 41.54066  -2.85560  30.29844  1.000 78.80252  ?  198 SER E    N   1 
ATOM   13528 C CA  . SER K 1 198 ? 41.44486  -1.93815  31.42912  1.000 78.97012  ?  198 SER E    CA  1 
ATOM   13529 C C   . SER K 1 198 ? 42.31503  -0.69721  31.27611  1.000 77.54127  ?  198 SER E    C   1 
ATOM   13530 O O   . SER K 1 198 ? 42.40490  0.09048   32.22403  1.000 77.53692  ?  198 SER E    O   1 
ATOM   13531 C CB  . SER K 1 198 ? 41.81506  -2.67057  32.71840  1.000 78.58996  ?  198 SER E    CB  1 
ATOM   13532 O OG  . SER K 1 198 ? 43.12542  -3.20213  32.63310  1.000 76.53077  ?  198 SER E    OG  1 
ATOM   13533 N N   . ARG K 1 199 ? 42.95757  -0.50300  30.12426  1.000 77.46740  ?  199 ARG E    N   1 
ATOM   13534 C CA  . ARG K 1 199 ? 43.80159  0.66510   29.91649  1.000 76.71484  ?  199 ARG E    CA  1 
ATOM   13535 C C   . ARG K 1 199 ? 43.00888  1.89680   29.49722  1.000 78.09147  ?  199 ARG E    C   1 
ATOM   13536 O O   . ARG K 1 199 ? 43.52995  3.01309   29.59144  1.000 77.81222  ?  199 ARG E    O   1 
ATOM   13537 C CB  . ARG K 1 199 ? 44.87287  0.34615   28.87290  1.000 75.64030  ?  199 ARG E    CB  1 
ATOM   13538 C CG  . ARG K 1 199 ? 44.32793  -0.21779  27.57526  1.000 76.46755  ?  199 ARG E    CG  1 
ATOM   13539 C CD  . ARG K 1 199 ? 45.44469  -0.45183  26.57773  1.000 75.51783  ?  199 ARG E    CD  1 
ATOM   13540 N NE  . ARG K 1 199 ? 44.97394  -1.14544  25.38403  1.000 76.35423  ?  199 ARG E    NE  1 
ATOM   13541 C CZ  . ARG K 1 199 ? 45.01313  -2.46374  25.22453  1.000 76.13654  ?  199 ARG E    CZ  1 
ATOM   13542 N NH1 . ARG K 1 199 ? 45.50428  -3.23573  26.18477  1.000 75.10214  ?  199 ARG E    NH1 1 
ATOM   13543 N NH2 . ARG K 1 199 ? 44.56274  -3.01027  24.10412  1.000 77.06891  ?  199 ARG E    NH2 1 
ATOM   13544 N N   . PHE K 1 200 ? 41.76658  1.72545   29.05263  1.000 77.52839  ?  200 PHE E    N   1 
ATOM   13545 C CA  . PHE K 1 200 ? 40.93458  2.84681   28.64236  1.000 78.98517  ?  200 PHE E    CA  1 
ATOM   13546 C C   . PHE K 1 200 ? 40.22403  3.44796   29.84753  1.000 79.87866  ?  200 PHE E    C   1 
ATOM   13547 O O   . PHE K 1 200 ? 39.80264  2.73051   30.75966  1.000 80.41190  ?  200 PHE E    O   1 
ATOM   13548 C CB  . PHE K 1 200 ? 39.91292  2.40500   27.59382  1.000 80.35205  ?  200 PHE E    CB  1 
ATOM   13549 C CG  . PHE K 1 200 ? 40.52981  1.96106   26.29739  1.000 79.79626  ?  200 PHE E    CG  1 
ATOM   13550 C CD1 . PHE K 1 200 ? 40.82488  2.87950   25.30239  1.000 80.02032  ?  200 PHE E    CD1 1 
ATOM   13551 C CD2 . PHE K 1 200 ? 40.81493  0.62507   26.07388  1.000 79.17442  ?  200 PHE E    CD2 1 
ATOM   13552 C CE1 . PHE K 1 200 ? 41.39422  2.47123   24.10970  1.000 79.72584  ?  200 PHE E    CE1 1 
ATOM   13553 C CE2 . PHE K 1 200 ? 41.38209  0.21145   24.88458  1.000 78.79674  ?  200 PHE E    CE2 1 
ATOM   13554 C CZ  . PHE K 1 200 ? 41.67202  1.13519   23.90116  1.000 79.11141  ?  200 PHE E    CZ  1 
ATOM   13555 N N   . SER K 1 201 ? 40.09500  4.77297   29.84333  1.000 82.36246  ?  201 SER E    N   1 
ATOM   13556 C CA  . SER K 1 201 ? 39.46603  5.48531   30.94430  1.000 83.53509  ?  201 SER E    CA  1 
ATOM   13557 C C   . SER K 1 201 ? 38.77865  6.73340   30.41191  1.000 85.06113  ?  201 SER E    C   1 
ATOM   13558 O O   . SER K 1 201 ? 39.23260  7.34625   29.44167  1.000 84.65606  ?  201 SER E    O   1 
ATOM   13559 C CB  . SER K 1 201 ? 40.48534  5.86338   32.02531  1.000 82.16530  ?  201 SER E    CB  1 
ATOM   13560 O OG  . SER K 1 201 ? 39.87531  6.61406   33.06058  1.000 83.61788  ?  201 SER E    OG  1 
ATOM   13561 N N   . GLY K 1 202 ? 37.67153  7.10303   31.06327  1.000 85.79887  ?  202 GLY E    N   1 
ATOM   13562 C CA  . GLY K 1 202 ? 36.92352  8.28081   30.68901  1.000 87.53744  ?  202 GLY E    CA  1 
ATOM   13563 C C   . GLY K 1 202 ? 36.57578  9.11436   31.91034  1.000 88.74392  ?  202 GLY E    C   1 
ATOM   13564 O O   . GLY K 1 202 ? 36.74644  8.68405   33.05380  1.000 88.48761  ?  202 GLY E    O   1 
ATOM   13565 N N   . SER K 1 203 ? 36.08411  10.31921  31.64357  1.000 89.92612  ?  203 SER E    N   1 
ATOM   13566 C CA  . SER K 1 203 ? 35.70261  11.25889  32.69349  1.000 91.38676  ?  203 SER E    CA  1 
ATOM   13567 C C   . SER K 1 203 ? 34.88789  12.37650  32.05382  1.000 93.39501  ?  203 SER E    C   1 
ATOM   13568 O O   . SER K 1 203 ? 34.59591  12.35213  30.85401  1.000 93.65786  ?  203 SER E    O   1 
ATOM   13569 C CB  . SER K 1 203 ? 36.92692  11.81246  33.42457  1.000 89.80752  ?  203 SER E    CB  1 
ATOM   13570 O OG  . SER K 1 203 ? 37.78815  12.49635  32.53095  1.000 88.58056  ?  203 SER E    OG  1 
ATOM   13571 N N   . GLY K 1 204 ? 34.52550  13.35981  32.86794  1.000 92.95342  ?  204 GLY E    N   1 
ATOM   13572 C CA  . GLY K 1 204 ? 33.77581  14.50599  32.40531  1.000 95.04303  ?  204 GLY E    CA  1 
ATOM   13573 C C   . GLY K 1 204 ? 32.29334  14.39421  32.72382  1.000 97.74736  ?  204 GLY E    C   1 
ATOM   13574 O O   . GLY K 1 204 ? 31.73707  13.30645  32.89481  1.000 98.02077  ?  204 GLY E    O   1 
ATOM   13575 N N   . SER K 1 205 ? 31.64446  15.55385  32.80329  1.000 101.58674 ?  205 SER E    N   1 
ATOM   13576 C CA  . SER K 1 205 ? 30.21280  15.60976  33.08796  1.000 104.42624 ?  205 SER E    CA  1 
ATOM   13577 C C   . SER K 1 205 ? 29.66303  16.91637  32.54226  1.000 106.43520 ?  205 SER E    C   1 
ATOM   13578 O O   . SER K 1 205 ? 30.05946  17.99263  33.00102  1.000 106.82738 ?  205 SER E    O   1 
ATOM   13579 C CB  . SER K 1 205 ? 29.94628  15.49610  34.58943  1.000 105.40006 ?  205 SER E    CB  1 
ATOM   13580 O OG  . SER K 1 205 ? 30.47680  16.60924  35.28751  1.000 105.63338 ?  205 SER E    OG  1 
ATOM   13581 N N   . GLY K 1 206 ? 28.75928  16.82611  31.57011  1.000 109.28879 ?  206 GLY E    N   1 
ATOM   13582 C CA  . GLY K 1 206 ? 28.12334  18.00721  31.02234  1.000 111.46014 ?  206 GLY E    CA  1 
ATOM   13583 C C   . GLY K 1 206 ? 28.72446  18.48428  29.71701  1.000 110.47108 ?  206 GLY E    C   1 
ATOM   13584 O O   . GLY K 1 206 ? 28.43600  17.92918  28.65253  1.000 110.32089 ?  206 GLY E    O   1 
ATOM   13585 N N   . THR K 1 207 ? 29.56543  19.51597  29.78703  1.000 112.67691 ?  207 THR E    N   1 
ATOM   13586 C CA  . THR K 1 207 ? 30.12531  20.12860  28.58847  1.000 112.08522 ?  207 THR E    CA  1 
ATOM   13587 C C   . THR K 1 207 ? 31.44937  19.50231  28.16843  1.000 108.96495 ?  207 THR E    C   1 
ATOM   13588 O O   . THR K 1 207 ? 31.68940  19.31673  26.97075  1.000 108.28278 ?  207 THR E    O   1 
ATOM   13589 C CB  . THR K 1 207 ? 30.31718  21.63264  28.80426  1.000 113.41816 ?  207 THR E    CB  1 
ATOM   13590 O OG1 . THR K 1 207 ? 31.09838  21.85184  29.98584  1.000 112.41779 ?  207 THR E    OG1 1 
ATOM   13591 C CG2 . THR K 1 207 ? 28.97219  22.32685  28.95260  1.000 116.74491 ?  207 THR E    CG2 1 
ATOM   13592 N N   . ASP K 1 208 ? 32.31207  19.16799  29.12389  1.000 106.78635 ?  208 ASP E    N   1 
ATOM   13593 C CA  . ASP K 1 208 ? 33.64996  18.67188  28.83592  1.000 103.88281 ?  208 ASP E    CA  1 
ATOM   13594 C C   . ASP K 1 208 ? 33.76594  17.19656  29.19789  1.000 102.30009 ?  208 ASP E    C   1 
ATOM   13595 O O   . ASP K 1 208 ? 33.16803  16.73557  30.17562  1.000 103.06907 ?  208 ASP E    O   1 
ATOM   13596 C CB  . ASP K 1 208 ? 34.70474  19.47950  29.59787  1.000 102.98522 ?  208 ASP E    CB  1 
ATOM   13597 C CG  . ASP K 1 208 ? 34.61451  20.96861  29.31648  1.000 104.74845 ?  208 ASP E    CG  1 
ATOM   13598 O OD1 . ASP K 1 208 ? 34.12842  21.34060  28.22778  1.000 105.91513 ?  208 ASP E    OD1 1 
ATOM   13599 O OD2 . ASP K 1 208 ? 35.02600  21.76692  30.18400  1.000 105.09166 ?  208 ASP E    OD2 1 
ATOM   13600 N N   . PHE K 1 209 ? 34.53897  16.46234  28.39928  1.000 97.35100  ?  209 PHE E    N   1 
ATOM   13601 C CA  . PHE K 1 209 ? 34.82570  15.05719  28.64626  1.000 95.68563  ?  209 PHE E    CA  1 
ATOM   13602 C C   . PHE K 1 209 ? 36.26386  14.77551  28.23497  1.000 93.05412  ?  209 PHE E    C   1 
ATOM   13603 O O   . PHE K 1 209 ? 36.91677  15.59429  27.58235  1.000 92.71130  ?  209 PHE E    O   1 
ATOM   13604 C CB  . PHE K 1 209 ? 33.85452  14.13899  27.89241  1.000 96.61642  ?  209 PHE E    CB  1 
ATOM   13605 C CG  . PHE K 1 209 ? 32.41771  14.31729  28.29167  1.000 99.32373  ?  209 PHE E    CG  1 
ATOM   13606 C CD1 . PHE K 1 209 ? 31.89336  13.62679  29.37216  1.000 99.86363  ?  209 PHE E    CD1 1 
ATOM   13607 C CD2 . PHE K 1 209 ? 31.59116  15.17494  27.58577  1.000 101.44667 ?  209 PHE E    CD2 1 
ATOM   13608 C CE1 . PHE K 1 209 ? 30.57056  13.78960  29.74097  1.000 102.49102 ?  209 PHE E    CE1 1 
ATOM   13609 C CE2 . PHE K 1 209 ? 30.26950  15.34224  27.94969  1.000 104.03814 ?  209 PHE E    CE2 1 
ATOM   13610 C CZ  . PHE K 1 209 ? 29.75807  14.64836  29.02811  1.000 104.56027 ?  209 PHE E    CZ  1 
ATOM   13611 N N   . THR K 1 210 ? 36.76186  13.60313  28.62374  1.000 89.52583  ?  210 THR E    N   1 
ATOM   13612 C CA  . THR K 1 210 ? 38.14979  13.24789  28.33366  1.000 86.96547  ?  210 THR E    CA  1 
ATOM   13613 C C   . THR K 1 210 ? 38.29154  11.73490  28.30410  1.000 85.69148  ?  210 THR E    C   1 
ATOM   13614 O O   . THR K 1 210 ? 38.06013  11.07106  29.31997  1.000 85.68320  ?  210 THR E    O   1 
ATOM   13615 C CB  . THR K 1 210 ? 39.09892  13.85364  29.37236  1.000 85.91752  ?  210 THR E    CB  1 
ATOM   13616 O OG1 . THR K 1 210 ? 39.07743  15.28295  29.27060  1.000 87.09515  ?  210 THR E    OG1 1 
ATOM   13617 C CG2 . THR K 1 210 ? 40.52011  13.35558  29.15083  1.000 83.27840  ?  210 THR E    CG2 1 
ATOM   13618 N N   . LEU K 1 211 ? 38.67300  11.19541  27.14882  1.000 85.82389  ?  211 LEU E    N   1 
ATOM   13619 C CA  . LEU K 1 211 ? 39.06419  9.79802   27.03068  1.000 84.38708  ?  211 LEU E    CA  1 
ATOM   13620 C C   . LEU K 1 211 ? 40.55328  9.66901   27.31973  1.000 81.94484  ?  211 LEU E    C   1 
ATOM   13621 O O   . LEU K 1 211 ? 41.35879  10.47519  26.84743  1.000 81.20211  ?  211 LEU E    O   1 
ATOM   13622 C CB  . LEU K 1 211 ? 38.74986  9.26215   25.63263  1.000 84.74728  ?  211 LEU E    CB  1 
ATOM   13623 C CG  . LEU K 1 211 ? 39.30175  7.88058   25.27223  1.000 83.25941  ?  211 LEU E    CG  1 
ATOM   13624 C CD1 . LEU K 1 211 ? 38.68422  6.80326   26.14812  1.000 83.67731  ?  211 LEU E    CD1 1 
ATOM   13625 C CD2 . LEU K 1 211 ? 39.07441  7.57635   23.79887  1.000 83.77707  ?  211 LEU E    CD2 1 
ATOM   13626 N N   . THR K 1 212 ? 40.91712  8.65376   28.10010  1.000 80.92347  ?  212 THR E    N   1 
ATOM   13627 C CA  . THR K 1 212 ? 42.28911  8.49282   28.56301  1.000 78.71603  ?  212 THR E    CA  1 
ATOM   13628 C C   . THR K 1 212 ? 42.75038  7.05818   28.35880  1.000 77.36740  ?  212 THR E    C   1 
ATOM   13629 O O   . THR K 1 212 ? 42.06424  6.11557   28.76683  1.000 78.02804  ?  212 THR E    O   1 
ATOM   13630 C CB  . THR K 1 212 ? 42.42111  8.87787   30.04159  1.000 78.72270  ?  212 THR E    CB  1 
ATOM   13631 O OG1 . THR K 1 212 ? 42.06789  10.25616  30.21180  1.000 80.03762  ?  212 THR E    OG1 1 
ATOM   13632 C CG2 . THR K 1 212 ? 43.84777  8.66175   30.52612  1.000 76.47869  ?  212 THR E    CG2 1 
ATOM   13633 N N   . ILE K 1 213 ? 43.91069  6.90146   27.72704  1.000 76.70896  ?  213 ILE E    N   1 
ATOM   13634 C CA  . ILE K 1 213 ? 44.60099  5.62151   27.61980  1.000 75.34088  ?  213 ILE E    CA  1 
ATOM   13635 C C   . ILE K 1 213 ? 45.87031  5.72229   28.45335  1.000 73.79076  ?  213 ILE E    C   1 
ATOM   13636 O O   . ILE K 1 213 ? 46.72497  6.57810   28.19102  1.000 73.48125  ?  213 ILE E    O   1 
ATOM   13637 C CB  . ILE K 1 213 ? 44.92519  5.26547   26.16096  1.000 75.37253  ?  213 ILE E    CB  1 
ATOM   13638 C CG1 . ILE K 1 213 ? 43.65048  5.24325   25.31547  1.000 77.03850  ?  213 ILE E    CG1 1 
ATOM   13639 C CG2 . ILE K 1 213 ? 45.64166  3.92456   26.08619  1.000 73.99442  ?  213 ILE E    CG2 1 
ATOM   13640 C CD1 . ILE K 1 213 ? 43.90104  4.97471   23.84646  1.000 77.30818  ?  213 ILE E    CD1 1 
ATOM   13641 N N   . SER K 1 214 ? 45.98946  4.85831   29.46199  1.000 73.61978  ?  214 SER E    N   1 
ATOM   13642 C CA  . SER K 1 214 ? 47.13369  4.88586   30.36635  1.000 72.20077  ?  214 SER E    CA  1 
ATOM   13643 C C   . SER K 1 214 ? 48.43655  4.66712   29.60769  1.000 70.95098  ?  214 SER E    C   1 
ATOM   13644 O O   . SER K 1 214 ? 49.23118  5.59877   29.44420  1.000 70.68686  ?  214 SER E    O   1 
ATOM   13645 C CB  . SER K 1 214 ? 46.97378  3.83099   31.46318  1.000 71.64045  ?  214 SER E    CB  1 
ATOM   13646 O OG  . SER K 1 214 ? 46.88016  2.53011   30.90964  1.000 71.30919  ?  214 SER E    OG  1 
ATOM   13647 N N   . SER K 1 215 ? 48.66374  3.44182   29.14346  1.000 71.17163  ?  215 SER E    N   1 
ATOM   13648 C CA  . SER K 1 215 ? 49.82974  3.10266   28.34022  1.000 70.09078  ?  215 SER E    CA  1 
ATOM   13649 C C   . SER K 1 215 ? 49.36215  2.64717   26.96659  1.000 70.85775  ?  215 SER E    C   1 
ATOM   13650 O O   . SER K 1 215 ? 48.53908  1.73181   26.85939  1.000 71.35854  ?  215 SER E    O   1 
ATOM   13651 C CB  . SER K 1 215 ? 50.66766  2.01051   29.01065  1.000 68.57636  ?  215 SER E    CB  1 
ATOM   13652 O OG  . SER K 1 215 ? 49.91712  0.82044   29.17630  1.000 68.87505  ?  215 SER E    OG  1 
ATOM   13653 N N   . LEU K 1 216 ? 49.88334  3.28665   25.92361  1.000 69.15422  ?  216 LEU E    N   1 
ATOM   13654 C CA  . LEU K 1 216 ? 49.45631  2.97513   24.56841  1.000 70.07575  ?  216 LEU E    CA  1 
ATOM   13655 C C   . LEU K 1 216 ? 49.95671  1.59672   24.14913  1.000 69.18192  ?  216 LEU E    C   1 
ATOM   13656 O O   . LEU K 1 216 ? 50.98169  1.10691   24.63108  1.000 67.69719  ?  216 LEU E    O   1 
ATOM   13657 C CB  . LEU K 1 216 ? 49.96031  4.03846   23.59272  1.000 70.69730  ?  216 LEU E    CB  1 
ATOM   13658 C CG  . LEU K 1 216 ? 49.08205  4.28861   22.36554  1.000 72.45367  ?  216 LEU E    CG  1 
ATOM   13659 C CD1 . LEU K 1 216 ? 47.71373  4.79845   22.79154  1.000 73.72872  ?  216 LEU E    CD1 1 
ATOM   13660 C CD2 . LEU K 1 216 ? 49.74883  5.26717   21.41233  1.000 73.38536  ?  216 LEU E    CD2 1 
ATOM   13661 N N   . GLN K 1 217 ? 49.21728  0.97202   23.24426  1.000 73.49378  ?  217 GLN E    N   1 
ATOM   13662 C CA  . GLN K 1 217 ? 49.50669  -0.35957  22.74025  1.000 73.04394  ?  217 GLN E    CA  1 
ATOM   13663 C C   . GLN K 1 217 ? 49.57277  -0.32325  21.22228  1.000 73.93163  ?  217 GLN E    C   1 
ATOM   13664 O O   . GLN K 1 217 ? 49.02692  0.58849   20.59156  1.000 75.19660  ?  217 GLN E    O   1 
ATOM   13665 C CB  . GLN K 1 217 ? 48.43777  -1.36539  23.19532  1.000 73.60186  ?  217 GLN E    CB  1 
ATOM   13666 C CG  . GLN K 1 217 ? 48.31986  -1.51360  24.70510  1.000 72.91033  ?  217 GLN E    CG  1 
ATOM   13667 C CD  . GLN K 1 217 ? 49.49656  -2.24457  25.32511  1.000 71.23228  ?  217 GLN E    CD  1 
ATOM   13668 O OE1 . GLN K 1 217 ? 50.33249  -2.81347  24.62278  1.000 70.61827  ?  217 GLN E    OE1 1 
ATOM   13669 N NE2 . GLN K 1 217 ? 49.56387  -2.23504  26.65150  1.000 70.56981  ?  217 GLN E    NE2 1 
ATOM   13670 N N   . PRO K 1 218 ? 50.24829  -1.29692  20.60352  1.000 73.08852  ?  218 PRO E    N   1 
ATOM   13671 C CA  . PRO K 1 218 ? 50.31025  -1.31581  19.13192  1.000 74.09427  ?  218 PRO E    CA  1 
ATOM   13672 C C   . PRO K 1 218 ? 48.95089  -1.43015  18.46398  1.000 75.89552  ?  218 PRO E    C   1 
ATOM   13673 O O   . PRO K 1 218 ? 48.79697  -0.98618  17.31918  1.000 77.08403  ?  218 PRO E    O   1 
ATOM   13674 C CB  . PRO K 1 218 ? 51.18799  -2.54031  18.83690  1.000 73.17808  ?  218 PRO E    CB  1 
ATOM   13675 C CG  . PRO K 1 218 ? 52.01452  -2.71408  20.06447  1.000 71.43003  ?  218 PRO E    CG  1 
ATOM   13676 C CD  . PRO K 1 218 ? 51.12607  -2.31600  21.20525  1.000 71.58605  ?  218 PRO E    CD  1 
ATOM   13677 N N   . GLU K 1 219 ? 47.95825  -2.01102  19.13868  1.000 73.95564  ?  219 GLU E    N   1 
ATOM   13678 C CA  . GLU K 1 219 ? 46.61740  -2.15260  18.58807  1.000 75.67930  ?  219 GLU E    CA  1 
ATOM   13679 C C   . GLU K 1 219 ? 45.68585  -1.02688  19.02556  1.000 76.54618  ?  219 GLU E    C   1 
ATOM   13680 O O   . GLU K 1 219 ? 44.46389  -1.15370  18.89196  1.000 77.85104  ?  219 GLU E    O   1 
ATOM   13681 C CB  . GLU K 1 219 ? 46.02378  -3.51027  18.97185  1.000 75.79547  ?  219 GLU E    CB  1 
ATOM   13682 C CG  . GLU K 1 219 ? 45.78837  -3.70762  20.46418  1.000 74.99683  ?  219 GLU E    CG  1 
ATOM   13683 C CD  . GLU K 1 219 ? 47.03909  -4.13284  21.21080  1.000 73.15732  ?  219 GLU E    CD  1 
ATOM   13684 O OE1 . GLU K 1 219 ? 48.11261  -4.22437  20.57887  1.000 72.45459  ?  219 GLU E    OE1 1 
ATOM   13685 O OE2 . GLU K 1 219 ? 46.94670  -4.37991  22.43160  1.000 72.48571  ?  219 GLU E    OE2 1 
ATOM   13686 N N   . ASP K 1 220 ? 46.23636  0.06990   19.54297  1.000 74.70850  ?  220 ASP E    N   1 
ATOM   13687 C CA  . ASP K 1 220 ? 45.44877  1.21975   19.96393  1.000 75.58425  ?  220 ASP E    CA  1 
ATOM   13688 C C   . ASP K 1 220 ? 45.51950  2.37415   18.97228  1.000 76.60980  ?  220 ASP E    C   1 
ATOM   13689 O O   . ASP K 1 220 ? 44.98004  3.45001   19.24984  1.000 77.34869  ?  220 ASP E    O   1 
ATOM   13690 C CB  . ASP K 1 220 ? 45.90053  1.69172   21.34791  1.000 74.41155  ?  220 ASP E    CB  1 
ATOM   13691 C CG  . ASP K 1 220 ? 45.62247  0.66906   22.43241  1.000 73.69033  ?  220 ASP E    CG  1 
ATOM   13692 O OD1 . ASP K 1 220 ? 45.09295  -0.41487  22.10875  1.000 74.11391  ?  220 ASP E    OD1 1 
ATOM   13693 O OD2 . ASP K 1 220 ? 45.93194  0.95006   23.60937  1.000 72.81579  ?  220 ASP E    OD2 1 
ATOM   13694 N N   . PHE K 1 221 ? 46.16906  2.17778   17.82696  1.000 75.48832  ?  221 PHE E    N   1 
ATOM   13695 C CA  . PHE K 1 221 ? 46.28609  3.21717   16.80587  1.000 76.17343  ?  221 PHE E    CA  1 
ATOM   13696 C C   . PHE K 1 221 ? 45.07444  3.12553   15.88648  1.000 78.37040  ?  221 PHE E    C   1 
ATOM   13697 O O   . PHE K 1 221 ? 45.05405  2.33389   14.94082  1.000 78.93743  ?  221 PHE E    O   1 
ATOM   13698 C CB  . PHE K 1 221 ? 47.59049  3.06961   16.03066  1.000 75.00944  ?  221 PHE E    CB  1 
ATOM   13699 C CG  . PHE K 1 221 ? 48.81975  3.30958   16.86042  1.000 72.96017  ?  221 PHE E    CG  1 
ATOM   13700 C CD1 . PHE K 1 221 ? 49.29338  4.59509   17.06349  1.000 72.57899  ?  221 PHE E    CD1 1 
ATOM   13701 C CD2 . PHE K 1 221 ? 49.50336  2.25068   17.43467  1.000 71.53276  ?  221 PHE E    CD2 1 
ATOM   13702 C CE1 . PHE K 1 221 ? 50.42429  4.82110   17.82531  1.000 70.79587  ?  221 PHE E    CE1 1 
ATOM   13703 C CE2 . PHE K 1 221 ? 50.63545  2.47001   18.19772  1.000 69.72063  ?  221 PHE E    CE2 1 
ATOM   13704 C CZ  . PHE K 1 221 ? 51.09623  3.75704   18.39284  1.000 69.34339  ?  221 PHE E    CZ  1 
ATOM   13705 N N   . ALA K 1 222 ? 44.06078  3.93976   16.16455  1.000 77.64787  ?  222 ALA E    N   1 
ATOM   13706 C CA  . ALA K 1 222 ? 42.84156  3.96614   15.36815  1.000 79.87309  ?  222 ALA E    CA  1 
ATOM   13707 C C   . ALA K 1 222 ? 42.21181  5.34825   15.50036  1.000 81.03166  ?  222 ALA E    C   1 
ATOM   13708 O O   . ALA K 1 222 ? 42.84879  6.29876   15.96470  1.000 80.14443  ?  222 ALA E    O   1 
ATOM   13709 C CB  . ALA K 1 222 ? 41.88448  2.84865   15.80214  1.000 80.70017  ?  222 ALA E    CB  1 
ATOM   13710 N N   . THR K 1 223 ? 40.95237  5.45849   15.08883  1.000 83.16399  ?  223 THR E    N   1 
ATOM   13711 C CA  . THR K 1 223 ? 40.19747  6.70118   15.16867  1.000 84.32830  ?  223 THR E    CA  1 
ATOM   13712 C C   . THR K 1 223 ? 39.12606  6.56726   16.24154  1.000 84.66166  ?  223 THR E    C   1 
ATOM   13713 O O   . THR K 1 223 ? 38.37292  5.58752   16.25385  1.000 85.06078  ?  223 THR E    O   1 
ATOM   13714 C CB  . THR K 1 223 ? 39.55939  7.04629   13.82121  1.000 86.01350  ?  223 THR E    CB  1 
ATOM   13715 O OG1 . THR K 1 223 ? 40.56659  7.05060   12.80195  1.000 85.73767  ?  223 THR E    OG1 1 
ATOM   13716 C CG2 . THR K 1 223 ? 38.90606  8.41757   13.87950  1.000 87.20838  ?  223 THR E    CG2 1 
ATOM   13717 N N   . TYR K 1 224 ? 39.06102  7.54937   17.13566  1.000 84.52356  ?  224 TYR E    N   1 
ATOM   13718 C CA  . TYR K 1 224 ? 38.13942  7.53418   18.26297  1.000 85.32923  ?  224 TYR E    CA  1 
ATOM   13719 C C   . TYR K 1 224 ? 37.08666  8.61872   18.08294  1.000 87.53488  ?  224 TYR E    C   1 
ATOM   13720 O O   . TYR K 1 224 ? 37.41965  9.77282   17.79251  1.000 87.72570  ?  224 TYR E    O   1 
ATOM   13721 C CB  . TYR K 1 224 ? 38.88804  7.73520   19.58256  1.000 83.63818  ?  224 TYR E    CB  1 
ATOM   13722 C CG  . TYR K 1 224 ? 39.92165  6.66844   19.86697  1.000 81.51071  ?  224 TYR E    CG  1 
ATOM   13723 C CD1 . TYR K 1 224 ? 39.57900  5.50596   20.54480  1.000 81.35055  ?  224 TYR E    CD1 1 
ATOM   13724 C CD2 . TYR K 1 224 ? 41.23986  6.82345   19.45728  1.000 79.78962  ?  224 TYR E    CD2 1 
ATOM   13725 C CE1 . TYR K 1 224 ? 40.51948  4.52775   20.80707  1.000 79.52979  ?  224 TYR E    CE1 1 
ATOM   13726 C CE2 . TYR K 1 224 ? 42.18771  5.85032   19.71501  1.000 77.93554  ?  224 TYR E    CE2 1 
ATOM   13727 C CZ  . TYR K 1 224 ? 41.82176  4.70494   20.39016  1.000 77.81098  ?  224 TYR E    CZ  1 
ATOM   13728 O OH  . TYR K 1 224 ? 42.76097  3.73329   20.64942  1.000 76.08333  ?  224 TYR E    OH  1 
ATOM   13729 N N   . TYR K 1 225 ? 35.82206  8.24350   18.25620  1.000 88.26255  ?  225 TYR E    N   1 
ATOM   13730 C CA  . TYR K 1 225 ? 34.69975  9.16309   18.16040  1.000 90.56216  ?  225 TYR E    CA  1 
ATOM   13731 C C   . TYR K 1 225 ? 33.95664  9.20540   19.48811  1.000 91.25173  ?  225 TYR E    C   1 
ATOM   13732 O O   . TYR K 1 225 ? 33.92376  8.21860   20.22984  1.000 90.57828  ?  225 TYR E    O   1 
ATOM   13733 C CB  . TYR K 1 225 ? 33.72551  8.75017   17.04748  1.000 92.52868  ?  225 TYR E    CB  1 
ATOM   13734 C CG  . TYR K 1 225 ? 34.35532  8.60349   15.68130  1.000 92.17151  ?  225 TYR E    CG  1 
ATOM   13735 C CD1 . TYR K 1 225 ? 34.40062  9.67353   14.79810  1.000 93.13862  ?  225 TYR E    CD1 1 
ATOM   13736 C CD2 . TYR K 1 225 ? 34.89487  7.39162   15.27044  1.000 91.03841  ?  225 TYR E    CD2 1 
ATOM   13737 C CE1 . TYR K 1 225 ? 34.97218  9.54350   13.54700  1.000 92.98336  ?  225 TYR E    CE1 1 
ATOM   13738 C CE2 . TYR K 1 225 ? 35.46825  7.25207   14.02149  1.000 90.87428  ?  225 TYR E    CE2 1 
ATOM   13739 C CZ  . TYR K 1 225 ? 35.50331  8.33070   13.16352  1.000 91.85475  ?  225 TYR E    CZ  1 
ATOM   13740 O OH  . TYR K 1 225 ? 36.07353  8.19680   11.91849  1.000 91.84856  ?  225 TYR E    OH  1 
ATOM   13741 N N   . CYS K 1 226 ? 33.35549  10.35579  19.78320  1.000 93.30782  ?  226 CYS E    N   1 
ATOM   13742 C CA  . CYS K 1 226 ? 32.49896  10.51166  20.95081  1.000 94.44896  ?  226 CYS E    CA  1 
ATOM   13743 C C   . CYS K 1 226 ? 31.07924  10.81279  20.49347  1.000 97.25498  ?  226 CYS E    C   1 
ATOM   13744 O O   . CYS K 1 226 ? 30.86721  11.67698  19.63609  1.000 98.41137  ?  226 CYS E    O   1 
ATOM   13745 C CB  . CYS K 1 226 ? 33.00912  11.61164  21.88881  1.000 93.93942  ?  226 CYS E    CB  1 
ATOM   13746 S SG  . CYS K 1 226 ? 33.20688  13.25457  21.16546  1.000 94.91202  ?  226 CYS E    SG  1 
ATOM   13747 N N   . GLN K 1 227 ? 30.11405  10.09439  21.06404  1.000 97.68055  ?  227 GLN E    N   1 
ATOM   13748 C CA  . GLN K 1 227 ? 28.71145  10.20744  20.68791  1.000 100.42389 ?  227 GLN E    CA  1 
ATOM   13749 C C   . GLN K 1 227 ? 27.88351  10.52448  21.92251  1.000 101.83721 ?  227 GLN E    C   1 
ATOM   13750 O O   . GLN K 1 227 ? 27.95947  9.80717   22.92519  1.000 101.13378 ?  227 GLN E    O   1 
ATOM   13751 C CB  . GLN K 1 227 ? 28.20928  8.91475   20.03883  1.000 100.92091 ?  227 GLN E    CB  1 
ATOM   13752 C CG  . GLN K 1 227 ? 26.72162  8.90768   19.73383  1.000 103.82051 ?  227 GLN E    CG  1 
ATOM   13753 C CD  . GLN K 1 227 ? 26.12867  7.51389   19.78637  1.000 104.38182 ?  227 GLN E    CD  1 
ATOM   13754 O OE1 . GLN K 1 227 ? 26.54593  6.68074   20.59082  1.000 103.05817 ?  227 GLN E    OE1 1 
ATOM   13755 N NE2 . GLN K 1 227 ? 25.15242  7.25177   18.92594  1.000 106.46680 ?  227 GLN E    NE2 1 
ATOM   13756 N N   . GLN K 1 228 ? 27.09222  11.58993  21.84519  1.000 105.65693 ?  228 GLN E    N   1 
ATOM   13757 C CA  . GLN K 1 228 ? 26.24643  11.98553  22.95774  1.000 107.33523 ?  228 GLN E    CA  1 
ATOM   13758 C C   . GLN K 1 228 ? 25.01686  11.08359  23.04465  1.000 109.21606 ?  228 GLN E    C   1 
ATOM   13759 O O   . GLN K 1 228 ? 24.74741  10.26025  22.16580  1.000 109.44990 ?  228 GLN E    O   1 
ATOM   13760 C CB  . GLN K 1 228 ? 25.82141  13.44462  22.81368  1.000 109.12661 ?  228 GLN E    CB  1 
ATOM   13761 C CG  . GLN K 1 228 ? 24.92319  13.70747  21.61773  1.000 111.25787 ?  228 GLN E    CG  1 
ATOM   13762 C CD  . GLN K 1 228 ? 24.51191  15.15926  21.51576  1.000 113.14251 ?  228 GLN E    CD  1 
ATOM   13763 O OE1 . GLN K 1 228 ? 25.01799  16.00850  22.24705  1.000 112.69638 ?  228 GLN E    OE1 1 
ATOM   13764 N NE2 . GLN K 1 228 ? 23.58730  15.45289  20.60893  1.000 115.38602 ?  228 GLN E    NE2 1 
ATOM   13765 N N   . SER K 1 229 ? 24.26157  11.25155  24.12974  1.000 109.84197 ?  229 SER E    N   1 
ATOM   13766 C CA  . SER K 1 229 ? 23.04006  10.48405  24.33894  1.000 111.91146 ?  229 SER E    CA  1 
ATOM   13767 C C   . SER K 1 229 ? 22.08340  11.22912  25.26161  1.000 114.29298 ?  229 SER E    C   1 
ATOM   13768 O O   . SER K 1 229 ? 21.51068  10.63741  26.18236  1.000 115.22282 ?  229 SER E    O   1 
ATOM   13769 C CB  . SER K 1 229 ? 23.36388  9.10154   24.91028  1.000 110.55803 ?  229 SER E    CB  1 
ATOM   13770 O OG  . SER K 1 229 ? 24.08763  8.31856   23.97653  1.000 108.78076 ?  229 SER E    OG  1 
ATOM   13771 N N   . ARG K 1 230 ? 21.90711  12.52817  25.02275  1.000 115.65405 ?  230 ARG E    N   1 
ATOM   13772 C CA  . ARG K 1 230 ? 20.98993  13.35865  25.79473  1.000 118.15462 ?  230 ARG E    CA  1 
ATOM   13773 C C   . ARG K 1 230 ? 19.63796  13.52192  25.11126  1.000 121.13408 ?  230 ARG E    C   1 
ATOM   13774 O O   . ARG K 1 230 ? 18.59666  13.27952  25.72836  1.000 123.28536 ?  230 ARG E    O   1 
ATOM   13775 C CB  . ARG K 1 230 ? 21.61684  14.73512  26.04949  1.000 117.80886 ?  230 ARG E    CB  1 
ATOM   13776 C CG  . ARG K 1 230 ? 20.62483  15.80538  26.47939  1.000 120.77338 ?  230 ARG E    CG  1 
ATOM   13777 C CD  . ARG K 1 230 ? 21.29932  17.16384  26.58604  1.000 120.47781 ?  230 ARG E    CD  1 
ATOM   13778 N NE  . ARG K 1 230 ? 20.33633  18.26159  26.58871  1.000 123.50943 ?  230 ARG E    NE  1 
ATOM   13779 C CZ  . ARG K 1 230 ? 19.84051  18.82255  27.68671  1.000 125.26103 ?  230 ARG E    CZ  1 
ATOM   13780 N NH1 . ARG K 1 230 ? 20.21542  18.39125  28.88312  1.000 124.28456 ?  230 ARG E    NH1 1 
ATOM   13781 N NH2 . ARG K 1 230 ? 18.96934  19.81744  27.58807  1.000 128.11007 ?  230 ARG E    NH2 1 
ATOM   13782 N N   . SER K 1 231 ? 19.63411  13.92976  23.84712  1.000 119.15372 ?  231 SER E    N   1 
ATOM   13783 C CA  . SER K 1 231 ? 18.41598  14.09452  23.07523  1.000 121.93257 ?  231 SER E    CA  1 
ATOM   13784 C C   . SER K 1 231 ? 18.22842  12.89323  22.15083  1.000 121.62042 ?  231 SER E    C   1 
ATOM   13785 O O   . SER K 1 231 ? 18.94150  11.88944  22.24349  1.000 119.46213 ?  231 SER E    O   1 
ATOM   13786 C CB  . SER K 1 231 ? 18.46400  15.41084  22.29679  1.000 122.83128 ?  231 SER E    CB  1 
ATOM   13787 O OG  . SER K 1 231 ? 17.32556  15.55477  21.46565  1.000 125.50386 ?  231 SER E    OG  1 
ATOM   13788 N N   . GLY K 1 232 ? 17.25238  12.99036  21.24447  1.000 123.08317 ?  232 GLY E    N   1 
ATOM   13789 C CA  . GLY K 1 232 ? 17.02619  11.92536  20.28457  1.000 123.09731 ?  232 GLY E    CA  1 
ATOM   13790 C C   . GLY K 1 232 ? 18.04206  11.86454  19.16624  1.000 121.08169 ?  232 GLY E    C   1 
ATOM   13791 O O   . GLY K 1 232 ? 18.19693  10.81014  18.54189  1.000 120.34720 ?  232 GLY E    O   1 
ATOM   13792 N N   . LEU K 1 233 ? 18.73775  12.96809  18.90091  1.000 120.56190 ?  233 LEU E    N   1 
ATOM   13793 C CA  . LEU K 1 233 ? 19.74766  13.02668  17.84612  1.000 118.77397 ?  233 LEU E    CA  1 
ATOM   13794 C C   . LEU K 1 233 ? 21.10611  12.74194  18.47474  1.000 115.58211 ?  233 LEU E    C   1 
ATOM   13795 O O   . LEU K 1 233 ? 21.73212  13.62863  19.06050  1.000 114.69828 ?  233 LEU E    O   1 
ATOM   13796 C CB  . LEU K 1 233 ? 19.72288  14.38400  17.15260  1.000 119.95880 ?  233 LEU E    CB  1 
ATOM   13797 C CG  . LEU K 1 233 ? 18.35901  14.85132  16.63927  1.000 123.33344 ?  233 LEU E    CG  1 
ATOM   13798 C CD1 . LEU K 1 233 ? 18.47754  16.19218  15.93044  1.000 124.35993 ?  233 LEU E    CD1 1 
ATOM   13799 C CD2 . LEU K 1 233 ? 17.74202  13.80724  15.72259  1.000 124.28041 ?  233 LEU E    CD2 1 
ATOM   13800 N N   . HIS K 1 234 ? 21.56473  11.49654  18.35353  1.000 115.47227 ?  234 HIS E    N   1 
ATOM   13801 C CA  . HIS K 1 234 ? 22.84015  11.07571  18.93568  1.000 112.47219 ?  234 HIS E    CA  1 
ATOM   13802 C C   . HIS K 1 234 ? 23.97780  11.40046  17.96641  1.000 110.70847 ?  234 HIS E    C   1 
ATOM   13803 O O   . HIS K 1 234 ? 24.64182  10.52664  17.40667  1.000 109.15493 ?  234 HIS E    O   1 
ATOM   13804 C CB  . HIS K 1 234 ? 22.80073  9.59277   19.28109  1.000 111.70867 ?  234 HIS E    CB  1 
ATOM   13805 C CG  . HIS K 1 234 ? 21.70707  9.22299   20.23363  1.000 113.53168 ?  234 HIS E    CG  1 
ATOM   13806 N ND1 . HIS K 1 234 ? 21.17476  7.95330   20.29887  1.000 114.10973 ?  234 HIS E    ND1 1 
ATOM   13807 C CD2 . HIS K 1 234 ? 21.04756  9.95559   21.16173  1.000 115.04982 ?  234 HIS E    CD2 1 
ATOM   13808 C CE1 . HIS K 1 234 ? 20.23282  7.92030   21.22448  1.000 115.90073 ?  234 HIS E    CE1 1 
ATOM   13809 N NE2 . HIS K 1 234 ? 20.13597  9.12239   21.76322  1.000 116.50268 ?  234 HIS E    NE2 1 
ATOM   13810 N N   . THR K 1 235 ? 24.19751  12.70028  17.78429  1.000 111.64300 ?  235 THR E    N   1 
ATOM   13811 C CA  . THR K 1 235 ? 25.20936  13.16924  16.84701  1.000 110.36094 ?  235 THR E    CA  1 
ATOM   13812 C C   . THR K 1 235 ? 26.60663  12.79880  17.33042  1.000 107.27129 ?  235 THR E    C   1 
ATOM   13813 O O   . THR K 1 235 ? 26.93778  12.97094  18.50796  1.000 106.30179 ?  235 THR E    O   1 
ATOM   13814 C CB  . THR K 1 235 ? 25.10332  14.68215  16.66368  1.000 111.68935 ?  235 THR E    CB  1 
ATOM   13815 O OG1 . THR K 1 235 ? 25.26472  15.33134  17.93152  1.000 111.35985 ?  235 THR E    OG1 1 
ATOM   13816 C CG2 . THR K 1 235 ? 23.74994  15.05360  16.07449  1.000 114.82776 ?  235 THR E    CG2 1 
ATOM   13817 N N   . PHE K 1 236 ? 27.42442  12.28684  16.41506  1.000 103.83596 ?  236 PHE E    N   1 
ATOM   13818 C CA  . PHE K 1 236 ? 28.80211  11.94337  16.72174  1.000 100.96964 ?  236 PHE E    CA  1 
ATOM   13819 C C   . PHE K 1 236 ? 29.69155  13.18288  16.65031  1.000 100.20084 ?  236 PHE E    C   1 
ATOM   13820 O O   . PHE K 1 236 ? 29.26513  14.27129  16.25491  1.000 101.90960 ?  236 PHE E    O   1 
ATOM   13821 C CB  . PHE K 1 236 ? 29.31650  10.87279  15.75960  1.000 99.91317  ?  236 PHE E    CB  1 
ATOM   13822 C CG  . PHE K 1 236 ? 28.79668  9.49331   16.04647  1.000 99.99657  ?  236 PHE E    CG  1 
ATOM   13823 C CD1 . PHE K 1 236 ? 27.53124  9.11296   15.63249  1.000 102.34530 ?  236 PHE E    CD1 1 
ATOM   13824 C CD2 . PHE K 1 236 ? 29.58140  8.57141   16.72010  1.000 97.83375  ?  236 PHE E    CD2 1 
ATOM   13825 C CE1 . PHE K 1 236 ? 27.05403  7.84193   15.89292  1.000 102.57392 ?  236 PHE E    CE1 1 
ATOM   13826 C CE2 . PHE K 1 236 ? 29.11066  7.29887   16.98267  1.000 98.05713  ?  236 PHE E    CE2 1 
ATOM   13827 C CZ  . PHE K 1 236 ? 27.84530  6.93381   16.56882  1.000 100.44748 ?  236 PHE E    CZ  1 
ATOM   13828 N N   . GLY K 1 237 ? 30.95338  13.00378  17.04369  1.000 99.27798  ?  237 GLY E    N   1 
ATOM   13829 C CA  . GLY K 1 237 ? 31.94129  14.05443  16.93726  1.000 98.36037  ?  237 GLY E    CA  1 
ATOM   13830 C C   . GLY K 1 237 ? 32.69029  14.00063  15.61759  1.000 97.75215  ?  237 GLY E    C   1 
ATOM   13831 O O   . GLY K 1 237 ? 32.49982  13.10968  14.79091  1.000 97.92910  ?  237 GLY E    O   1 
ATOM   13832 N N   . GLN K 1 238 ? 33.56524  14.99076  15.42523  1.000 99.85431  ?  238 GLN E    N   1 
ATOM   13833 C CA  . GLN K 1 238 ? 34.35061  15.04112  14.19660  1.000 99.40783  ?  238 GLN E    CA  1 
ATOM   13834 C C   . GLN K 1 238 ? 35.37204  13.91268  14.13409  1.000 97.03292  ?  238 GLN E    C   1 
ATOM   13835 O O   . GLN K 1 238 ? 35.74035  13.47363  13.03868  1.000 96.92095  ?  238 GLN E    O   1 
ATOM   13836 C CB  . GLN K 1 238 ? 35.04081  16.39874  14.06472  1.000 99.62396  ?  238 GLN E    CB  1 
ATOM   13837 C CG  . GLN K 1 238 ? 35.80334  16.84294  15.29948  1.000 98.23643  ?  238 GLN E    CG  1 
ATOM   13838 C CD  . GLN K 1 238 ? 36.45768  18.19749  15.11375  1.000 98.93270  ?  238 GLN E    CD  1 
ATOM   13839 O OE1 . GLN K 1 238 ? 36.55869  18.98569  16.05326  1.000 99.14342  ?  238 GLN E    OE1 1 
ATOM   13840 N NE2 . GLN K 1 238 ? 36.90669  18.47491  13.89516  1.000 99.41742  ?  238 GLN E    NE2 1 
ATOM   13841 N N   . GLY K 1 239 ? 35.83364  13.43468  15.27734  1.000 95.00053  ?  239 GLY E    N   1 
ATOM   13842 C CA  . GLY K 1 239 ? 36.73045  12.29811  15.30748  1.000 92.81824  ?  239 GLY E    CA  1 
ATOM   13843 C C   . GLY K 1 239 ? 38.17019  12.69920  15.56721  1.000 90.74775  ?  239 GLY E    C   1 
ATOM   13844 O O   . GLY K 1 239 ? 38.61271  13.80342  15.23026  1.000 91.34243  ?  239 GLY E    O   1 
ATOM   13845 N N   . THR K 1 240 ? 38.91871  11.78315  16.17881  1.000 92.10326  ?  240 THR E    N   1 
ATOM   13846 C CA  . THR K 1 240 ? 40.33223  11.98166  16.47641  1.000 90.69697  ?  240 THR E    CA  1 
ATOM   13847 C C   . THR K 1 240 ? 41.09729  10.74068  16.04626  1.000 89.36128  ?  240 THR E    C   1 
ATOM   13848 O O   . THR K 1 240 ? 40.86736  9.65152   16.58206  1.000 88.57961  ?  240 THR E    O   1 
ATOM   13849 C CB  . THR K 1 240 ? 40.55725  12.25588  17.96667  1.000 89.87282  ?  240 THR E    CB  1 
ATOM   13850 O OG1 . THR K 1 240 ? 39.99232  13.52664  18.31305  1.000 91.23519  ?  240 THR E    OG1 1 
ATOM   13851 C CG2 . THR K 1 240 ? 42.04517  12.25818  18.29007  1.000 88.29672  ?  240 THR E    CG2 1 
ATOM   13852 N N   . LYS K 1 241 ? 42.00022  10.90384  15.08372  1.000 87.89691  ?  241 LYS E    N   1 
ATOM   13853 C CA  . LYS K 1 241 ? 42.82509  9.80348   14.60841  1.000 86.91078  ?  241 LYS E    CA  1 
ATOM   13854 C C   . LYS K 1 241 ? 44.12018  9.74058   15.40699  1.000 85.51466  ?  241 LYS E    C   1 
ATOM   13855 O O   . LYS K 1 241 ? 44.72198  10.77118  15.72215  1.000 86.29825  ?  241 LYS E    O   1 
ATOM   13856 C CB  . LYS K 1 241 ? 43.13134  9.95862   13.11773  1.000 87.87685  ?  241 LYS E    CB  1 
ATOM   13857 C CG  . LYS K 1 241 ? 43.87125  8.77573   12.51329  1.000 87.19657  ?  241 LYS E    CG  1 
ATOM   13858 C CD  . LYS K 1 241 ? 44.06887  8.94733   11.01704  1.000 88.25068  ?  241 LYS E    CD  1 
ATOM   13859 C CE  . LYS K 1 241 ? 44.77292  7.74194   10.41549  1.000 87.73262  ?  241 LYS E    CE  1 
ATOM   13860 N NZ  . LYS K 1 241 ? 44.94815  7.87614   8.94333   1.000 88.81521  ?  241 LYS E    NZ  1 
ATOM   13861 N N   . LEU K 1 242 ? 44.54277  8.52162   15.73426  1.000 82.38959  ?  242 LEU E    N   1 
ATOM   13862 C CA  . LEU K 1 242 ? 45.73513  8.28151   16.54070  1.000 80.88989  ?  242 LEU E    CA  1 
ATOM   13863 C C   . LEU K 1 242 ? 46.68118  7.39430   15.74246  1.000 80.32454  ?  242 LEU E    C   1 
ATOM   13864 O O   . LEU K 1 242 ? 46.38566  6.21739   15.50935  1.000 80.00645  ?  242 LEU E    O   1 
ATOM   13865 C CB  . LEU K 1 242 ? 45.36581  7.63455   17.87543  1.000 79.72975  ?  242 LEU E    CB  1 
ATOM   13866 C CG  . LEU K 1 242 ? 46.43526  7.61019   18.96779  1.000 78.19467  ?  242 LEU E    CG  1 
ATOM   13867 C CD1 . LEU K 1 242 ? 46.74740  9.02080   19.44048  1.000 78.87228  ?  242 LEU E    CD1 1 
ATOM   13868 C CD2 . LEU K 1 242 ? 45.98841  6.73922   20.13052  1.000 77.09691  ?  242 LEU E    CD2 1 
ATOM   13869 N N   . GLU K 1 243 ? 47.81231  7.95525   15.32125  1.000 82.06763  ?  243 GLU E    N   1 
ATOM   13870 C CA  . GLU K 1 243 ? 48.81293  7.22214   14.55816  1.000 81.37968  ?  243 GLU E    CA  1 
ATOM   13871 C C   . GLU K 1 243 ? 50.16292  7.33637   15.25736  1.000 80.91486  ?  243 GLU E    C   1 
ATOM   13872 O O   . GLU K 1 243 ? 50.31312  8.03953   16.26116  1.000 81.45971  ?  243 GLU E    O   1 
ATOM   13873 C CB  . GLU K 1 243 ? 48.89782  7.72983   13.11205  1.000 83.33495  ?  243 GLU E    CB  1 
ATOM   13874 C CG  . GLU K 1 243 ? 49.50420  9.11952   12.95091  1.000 85.64024  ?  243 GLU E    CG  1 
ATOM   13875 C CD  . GLU K 1 243 ? 48.49737  10.23956  13.14879  1.000 87.24368  ?  243 GLU E    CD  1 
ATOM   13876 O OE1 . GLU K 1 243 ? 47.67085  10.15305  14.08123  1.000 86.63109  ?  243 GLU E    OE1 1 
ATOM   13877 O OE2 . GLU K 1 243 ? 48.53081  11.20921  12.36220  1.000 88.93979  ?  243 GLU E    OE2 1 
ATOM   13878 N N   . ILE K 1 244 ? 51.15545  6.63445   14.71062  1.000 76.89109  ?  244 ILE E    N   1 
ATOM   13879 C CA  . ILE K 1 244 ? 52.47947  6.59695   15.31931  1.000 76.41986  ?  244 ILE E    CA  1 
ATOM   13880 C C   . ILE K 1 244 ? 53.17555  7.93353   15.10443  1.000 79.51289  ?  244 ILE E    C   1 
ATOM   13881 O O   . ILE K 1 244 ? 53.16786  8.48657   13.99678  1.000 81.73436  ?  244 ILE E    O   1 
ATOM   13882 C CB  . ILE K 1 244 ? 53.30810  5.43798   14.74231  1.000 74.83455  ?  244 ILE E    CB  1 
ATOM   13883 C CG1 . ILE K 1 244 ? 52.64311  4.08982   15.03776  1.000 73.84026  ?  244 ILE E    CG1 1 
ATOM   13884 C CG2 . ILE K 1 244 ? 54.72777  5.46196   15.29505  1.000 74.06523  ?  244 ILE E    CG2 1 
ATOM   13885 C CD1 . ILE K 1 244 ? 51.74661  3.58079   13.92558  1.000 74.91771  ?  244 ILE E    CD1 1 
ATOM   13886 N N   . LYS K 1 245 ? 53.77872  8.46032   16.16588  1.000 78.03312  ?  245 LYS E    N   1 
ATOM   13887 C CA  . LYS K 1 245 ? 54.51760  9.71516   16.08634  1.000 81.18696  ?  245 LYS E    CA  1 
ATOM   13888 C C   . LYS K 1 245 ? 55.85397  9.52053   15.37769  1.000 81.15339  ?  245 LYS E    C   1 
ATOM   13889 O O   . LYS K 1 245 ? 56.42424  8.42962   15.39489  1.000 78.26469  ?  245 LYS E    O   1 
ATOM   13890 C CB  . LYS K 1 245 ? 54.74358  10.29538  17.48439  1.000 81.46944  ?  245 LYS E    CB  1 
ATOM   13891 C CG  . LYS K 1 245 ? 55.61418  11.54331  17.50959  1.000 84.90111  ?  245 LYS E    CG  1 
ATOM   13892 C CD  . LYS K 1 245 ? 55.68770  12.13620  18.90853  1.000 85.43862  ?  245 LYS E    CD  1 
ATOM   13893 C CE  . LYS K 1 245 ? 56.23838  11.13288  19.90915  1.000 81.81901  ?  245 LYS E    CE  1 
ATOM   13894 N NZ  . LYS K 1 245 ? 56.28493  11.69517  21.28738  1.000 82.17685  ?  245 LYS E    NZ  1 
ATOM   13895 N N   . GLU L 1 3   ? 66.14601  64.84859  23.91663  1.000 133.31441 ?  3   GLU F    N   1 
ATOM   13896 C CA  . GLU L 1 3   ? 67.49047  64.32276  23.71390  1.000 131.64180 ?  3   GLU F    CA  1 
ATOM   13897 C C   . GLU L 1 3   ? 68.38487  65.37702  23.06557  1.000 132.55382 ?  3   GLU F    C   1 
ATOM   13898 O O   . GLU L 1 3   ? 67.89604  66.34426  22.48191  1.000 134.14535 ?  3   GLU F    O   1 
ATOM   13899 C CB  . GLU L 1 3   ? 67.44846  63.05755  22.85180  1.000 129.63204 ?  3   GLU F    CB  1 
ATOM   13900 C CG  . GLU L 1 3   ? 68.67996  62.17098  22.97550  1.000 127.69849 ?  3   GLU F    CG  1 
ATOM   13901 C CD  . GLU L 1 3   ? 68.74513  61.10776  21.89759  1.000 127.23797 ?  3   GLU F    CD  1 
ATOM   13902 O OE1 . GLU L 1 3   ? 68.04876  61.25632  20.87154  1.000 129.17670 ?  3   GLU F    OE1 1 
ATOM   13903 O OE2 . GLU L 1 3   ? 69.49308  60.12352  22.07612  1.000 125.54488 ?  3   GLU F    OE2 1 
ATOM   13904 N N   . VAL L 1 4   ? 69.69515  65.18464  23.17508  1.000 123.47061 ?  4   VAL F    N   1 
ATOM   13905 C CA  . VAL L 1 4   ? 70.67348  66.09468  22.59195  1.000 124.38381 ?  4   VAL F    CA  1 
ATOM   13906 C C   . VAL L 1 4   ? 70.91679  65.69527  21.14284  1.000 123.05729 ?  4   VAL F    C   1 
ATOM   13907 O O   . VAL L 1 4   ? 71.11357  64.51263  20.83824  1.000 120.93592 ?  4   VAL F    O   1 
ATOM   13908 C CB  . VAL L 1 4   ? 71.98343  66.07901  23.39720  1.000 124.32276 ?  4   VAL F    CB  1 
ATOM   13909 C CG1 . VAL L 1 4   ? 73.04605  66.91939  22.70765  1.000 125.15793 ?  4   VAL F    CG1 1 
ATOM   13910 C CG2 . VAL L 1 4   ? 71.73934  66.57517  24.81487  1.000 125.97829 ?  4   VAL F    CG2 1 
ATOM   13911 N N   . GLN L 1 5   ? 70.90061  66.68069  20.24692  1.000 124.94690 ?  5   GLN F    N   1 
ATOM   13912 C CA  . GLN L 1 5   ? 71.15237  66.46136  18.83019  1.000 124.63672 ?  5   GLN F    CA  1 
ATOM   13913 C C   . GLN L 1 5   ? 72.18518  67.46073  18.33231  1.000 125.37837 ?  5   GLN F    C   1 
ATOM   13914 O O   . GLN L 1 5   ? 72.18579  68.62473  18.74414  1.000 127.41140 ?  5   GLN F    O   1 
ATOM   13915 C CB  . GLN L 1 5   ? 69.86586  66.58762  18.00408  1.000 126.68775 ?  5   GLN F    CB  1 
ATOM   13916 C CG  . GLN L 1 5   ? 68.86898  65.46271  18.22433  1.000 126.60540 ?  5   GLN F    CG  1 
ATOM   13917 C CD  . GLN L 1 5   ? 67.63969  65.59671  17.34736  1.000 129.21760 ?  5   GLN F    CD  1 
ATOM   13918 O OE1 . GLN L 1 5   ? 66.86972  66.54809  17.47863  1.000 130.50398 ?  5   GLN F    OE1 1 
ATOM   13919 N NE2 . GLN L 1 5   ? 67.45298  64.64424  16.44089  1.000 130.07786 ?  5   GLN F    NE2 1 
ATOM   13920 N N   . LEU L 1 6   ? 73.06413  66.99784  17.44287  1.000 118.15353 ?  6   LEU F    N   1 
ATOM   13921 C CA  . LEU L 1 6   ? 74.10394  67.82673  16.83039  1.000 119.11714 ?  6   LEU F    CA  1 
ATOM   13922 C C   . LEU L 1 6   ? 74.10853  67.52864  15.33343  1.000 119.09981 ?  6   LEU F    C   1 
ATOM   13923 O O   . LEU L 1 6   ? 74.83556  66.64670  14.86854  1.000 117.98877 ?  6   LEU F    O   1 
ATOM   13924 C CB  . LEU L 1 6   ? 75.46784  67.56433  17.46540  1.000 118.44234 ?  6   LEU F    CB  1 
ATOM   13925 C CG  . LEU L 1 6   ? 75.64210  67.98492  18.92617  1.000 119.34776 ?  6   LEU F    CG  1 
ATOM   13926 C CD1 . LEU L 1 6   ? 77.03231  67.62373  19.42590  1.000 118.64801 ?  6   LEU F    CD1 1 
ATOM   13927 C CD2 . LEU L 1 6   ? 75.38169  69.47429  19.08993  1.000 121.97601 ?  6   LEU F    CD2 1 
ATOM   13928 N N   . LEU L 1 7   ? 73.29530  68.26650  14.58235  1.000 119.52922 ?  7   LEU F    N   1 
ATOM   13929 C CA  . LEU L 1 7   ? 73.18538  68.08259  13.14082  1.000 120.59844 ?  7   LEU F    CA  1 
ATOM   13930 C C   . LEU L 1 7   ? 74.24256  68.92887  12.44145  1.000 120.63746 ?  7   LEU F    C   1 
ATOM   13931 O O   . LEU L 1 7   ? 74.31369  70.14423  12.65491  1.000 121.57103 ?  7   LEU F    O   1 
ATOM   13932 C CB  . LEU L 1 7   ? 71.78602  68.45649  12.65416  1.000 123.24361 ?  7   LEU F    CB  1 
ATOM   13933 N N   . GLU L 1 8   ? 75.05723  68.28814  11.60869  1.000 118.07446 ?  8   GLU F    N   1 
ATOM   13934 C CA  . GLU L 1 8   ? 76.12139  68.95576  10.87654  1.000 118.08432 ?  8   GLU F    CA  1 
ATOM   13935 C C   . GLU L 1 8   ? 75.77294  69.03714  9.39620   1.000 119.51505 ?  8   GLU F    C   1 
ATOM   13936 O O   . GLU L 1 8   ? 75.02473  68.20839  8.86961   1.000 120.53773 ?  8   GLU F    O   1 
ATOM   13937 C CB  . GLU L 1 8   ? 77.45522  68.22376  11.04917  1.000 116.18526 ?  8   GLU F    CB  1 
ATOM   13938 C CG  . GLU L 1 8   ? 77.83027  67.93576  12.49065  1.000 115.42253 ?  8   GLU F    CG  1 
ATOM   13939 C CD  . GLU L 1 8   ? 79.19863  67.29751  12.61247  1.000 114.25603 ?  8   GLU F    CD  1 
ATOM   13940 O OE1 . GLU L 1 8   ? 80.06779  67.58822  11.76415  1.000 114.83089 ?  8   GLU F    OE1 1 
ATOM   13941 O OE2 . GLU L 1 8   ? 79.40531  66.50139  13.55206  1.000 112.86503 ?  8   GLU F    OE2 1 
ATOM   13942 N N   . SER L 1 9   ? 76.33101  70.04447  8.72963   1.000 115.70504 ?  9   SER F    N   1 
ATOM   13943 C CA  . SER L 1 9   ? 76.11775  70.24144  7.30229   1.000 117.02363 ?  9   SER F    CA  1 
ATOM   13944 C C   . SER L 1 9   ? 77.17733  71.20300  6.78369   1.000 118.06402 ?  9   SER F    C   1 
ATOM   13945 O O   . SER L 1 9   ? 77.95811  71.77226  7.55008   1.000 118.66291 ?  9   SER F    O   1 
ATOM   13946 C CB  . SER L 1 9   ? 74.70811  70.76817  7.01210   1.000 119.18316 ?  9   SER F    CB  1 
ATOM   13947 O OG  . SER L 1 9   ? 74.48255  72.00745  7.66088   1.000 120.07856 ?  9   SER F    OG  1 
ATOM   13948 N N   . GLY L 1 10  ? 77.19434  71.37552  5.46296   1.000 117.32767 ?  10  GLY F    N   1 
ATOM   13949 C CA  . GLY L 1 10  ? 78.10419  72.28299  4.79776   1.000 119.24434 ?  10  GLY F    CA  1 
ATOM   13950 C C   . GLY L 1 10  ? 79.24608  71.60724  4.06944   1.000 118.31582 ?  10  GLY F    C   1 
ATOM   13951 O O   . GLY L 1 10  ? 79.89660  72.25120  3.23567   1.000 119.96700 ?  10  GLY F    O   1 
ATOM   13952 N N   . GLY L 1 11  ? 79.51035  70.33506  4.35587   1.000 116.94933 ?  11  GLY F    N   1 
ATOM   13953 C CA  . GLY L 1 11  ? 80.60416  69.64866  3.69809   1.000 116.10379 ?  11  GLY F    CA  1 
ATOM   13954 C C   . GLY L 1 11  ? 80.28490  69.31407  2.25342   1.000 116.39877 ?  11  GLY F    C   1 
ATOM   13955 O O   . GLY L 1 11  ? 79.13306  69.10167  1.87395   1.000 116.29682 ?  11  GLY F    O   1 
ATOM   13956 N N   . GLY L 1 12  ? 81.33023  69.26753  1.43704   1.000 117.21166 ?  12  GLY F    N   1 
ATOM   13957 C CA  . GLY L 1 12  ? 81.15277  68.95964  0.03224   1.000 117.72781 ?  12  GLY F    CA  1 
ATOM   13958 C C   . GLY L 1 12  ? 82.47885  68.96262  -0.69442  1.000 118.35309 ?  12  GLY F    C   1 
ATOM   13959 O O   . GLY L 1 12  ? 83.54464  69.08725  -0.08703  1.000 118.17179 ?  12  GLY F    O   1 
ATOM   13960 N N   . LEU L 1 13  ? 82.39430  68.82307  -2.01460  1.000 117.93345 ?  13  LEU F    N   1 
ATOM   13961 C CA  . LEU L 1 13  ? 83.57079  68.79504  -2.87112  1.000 118.79770 ?  13  LEU F    CA  1 
ATOM   13962 C C   . LEU L 1 13  ? 83.98416  70.21481  -3.23658  1.000 121.65702 ?  13  LEU F    C   1 
ATOM   13963 O O   . LEU L 1 13  ? 83.13781  71.06980  -3.51332  1.000 123.32226 ?  13  LEU F    O   1 
ATOM   13964 C CB  . LEU L 1 13  ? 83.28950  67.98005  -4.13657  1.000 118.60519 ?  13  LEU F    CB  1 
ATOM   13965 C CG  . LEU L 1 13  ? 84.46776  67.45026  -4.96179  1.000 118.74689 ?  13  LEU F    CG  1 
ATOM   13966 C CD1 . LEU L 1 13  ? 85.01288  68.49738  -5.92672  1.000 121.62338 ?  13  LEU F    CD1 1 
ATOM   13967 C CD2 . LEU L 1 13  ? 85.56735  66.94058  -4.04440  1.000 117.19894 ?  13  LEU F    CD2 1 
ATOM   13968 N N   . VAL L 1 14  ? 85.29455  70.45942  -3.23720  1.000 121.97724 ?  14  VAL F    N   1 
ATOM   13969 C CA  . VAL L 1 14  ? 85.83609  71.77360  -3.56531  1.000 124.75294 ?  14  VAL F    CA  1 
ATOM   13970 C C   . VAL L 1 14  ? 87.27878  71.58887  -4.01284  1.000 125.22664 ?  14  VAL F    C   1 
ATOM   13971 O O   . VAL L 1 14  ? 87.92248  70.58814  -3.69143  1.000 123.33202 ?  14  VAL F    O   1 
ATOM   13972 C CB  . VAL L 1 14  ? 85.72825  72.74295  -2.35920  1.000 125.39171 ?  14  VAL F    CB  1 
ATOM   13973 C CG1 . VAL L 1 14  ? 86.78966  72.42539  -1.31809  1.000 124.18721 ?  14  VAL F    CG1 1 
ATOM   13974 C CG2 . VAL L 1 14  ? 85.81891  74.19382  -2.81708  1.000 128.54195 ?  14  VAL F    CG2 1 
ATOM   13975 N N   . GLN L 1 15  ? 87.78663  72.55721  -4.76944  1.000 125.10767 ?  15  GLN F    N   1 
ATOM   13976 C CA  . GLN L 1 15  ? 89.15075  72.52079  -5.26684  1.000 126.01206 ?  15  GLN F    CA  1 
ATOM   13977 C C   . GLN L 1 15  ? 90.12381  73.02654  -4.20496  1.000 126.25378 ?  15  GLN F    C   1 
ATOM   13978 O O   . GLN L 1 15  ? 89.72140  73.69634  -3.25004  1.000 126.43334 ?  15  GLN F    O   1 
ATOM   13979 C CB  . GLN L 1 15  ? 89.26333  73.36570  -6.53293  1.000 128.96149 ?  15  GLN F    CB  1 
ATOM   13980 N N   . PRO L 1 16  ? 91.41221  72.70266  -4.33737  1.000 124.46820 ?  16  PRO F    N   1 
ATOM   13981 C CA  . PRO L 1 16  ? 92.40276  73.24450  -3.39901  1.000 125.06157 ?  16  PRO F    CA  1 
ATOM   13982 C C   . PRO L 1 16  ? 92.42204  74.76535  -3.43471  1.000 127.96122 ?  16  PRO F    C   1 
ATOM   13983 O O   . PRO L 1 16  ? 92.32849  75.38352  -4.49722  1.000 130.10551 ?  16  PRO F    O   1 
ATOM   13984 C CB  . PRO L 1 16  ? 93.72508  72.65103  -3.89696  1.000 125.15211 ?  16  PRO F    CB  1 
ATOM   13985 C CG  . PRO L 1 16  ? 93.32905  71.40515  -4.60694  1.000 123.37242 ?  16  PRO F    CG  1 
ATOM   13986 C CD  . PRO L 1 16  ? 92.00816  71.71196  -5.25126  1.000 123.87750 ?  16  PRO F    CD  1 
ATOM   13987 N N   . GLY L 1 17  ? 92.54376  75.36691  -2.25224  1.000 126.66086 ?  17  GLY F    N   1 
ATOM   13988 C CA  . GLY L 1 17  ? 92.47518  76.80408  -2.11512  1.000 129.32421 ?  17  GLY F    CA  1 
ATOM   13989 C C   . GLY L 1 17  ? 91.07749  77.36767  -1.99753  1.000 129.67762 ?  17  GLY F    C   1 
ATOM   13990 O O   . GLY L 1 17  ? 90.93256  78.57572  -1.76939  1.000 131.87880 ?  17  GLY F    O   1 
ATOM   13991 N N   . GLY L 1 18  ? 90.04639  76.54282  -2.14332  1.000 129.63255 ?  18  GLY F    N   1 
ATOM   13992 C CA  . GLY L 1 18  ? 88.68222  77.00031  -2.01487  1.000 129.91917 ?  18  GLY F    CA  1 
ATOM   13993 C C   . GLY L 1 18  ? 88.31077  77.27283  -0.56713  1.000 129.17237 ?  18  GLY F    C   1 
ATOM   13994 O O   . GLY L 1 18  ? 89.13883  77.26946  0.34523   1.000 128.78432 ?  18  GLY F    O   1 
ATOM   13995 N N   . SER L 1 19  ? 87.01674  77.51120  -0.36291  1.000 127.72594 ?  19  SER F    N   1 
ATOM   13996 C CA  . SER L 1 19  ? 86.50992  77.84881  0.95827   1.000 127.32225 ?  19  SER F    CA  1 
ATOM   13997 C C   . SER L 1 19  ? 85.09448  77.31474  1.12072   1.000 125.79777 ?  19  SER F    C   1 
ATOM   13998 O O   . SER L 1 19  ? 84.31145  77.30000  0.16647   1.000 126.30312 ?  19  SER F    O   1 
ATOM   13999 C CB  . SER L 1 19  ? 86.53161  79.36383  1.19296   1.000 130.30839 ?  19  SER F    CB  1 
ATOM   14000 O OG  . SER L 1 19  ? 87.85134  79.87676  1.11275   1.000 131.82240 ?  19  SER F    OG  1 
ATOM   14001 N N   . LEU L 1 20  ? 84.78102  76.87714  2.33812   1.000 125.15406 ?  20  LEU F    N   1 
ATOM   14002 C CA  . LEU L 1 20  ? 83.44131  76.43539  2.69777   1.000 123.82892 ?  20  LEU F    CA  1 
ATOM   14003 C C   . LEU L 1 20  ? 83.34074  76.41772  4.21521   1.000 122.92932 ?  20  LEU F    C   1 
ATOM   14004 O O   . LEU L 1 20  ? 84.33781  76.21306  4.91237   1.000 122.33031 ?  20  LEU F    O   1 
ATOM   14005 C CB  . LEU L 1 20  ? 83.11152  75.05221  2.11758   1.000 121.41356 ?  20  LEU F    CB  1 
ATOM   14006 C CG  . LEU L 1 20  ? 83.61708  73.80194  2.84459   1.000 118.62239 ?  20  LEU F    CG  1 
ATOM   14007 C CD1 . LEU L 1 20  ? 83.00637  72.54856  2.23585   1.000 116.55911 ?  20  LEU F    CD1 1 
ATOM   14008 C CD2 . LEU L 1 20  ? 85.12995  73.71893  2.81187   1.000 118.75893 ?  20  LEU F    CD2 1 
ATOM   14009 N N   . ARG L 1 21  ? 82.13089  76.63967  4.71740   1.000 119.97832 ?  21  ARG F    N   1 
ATOM   14010 C CA  . ARG L 1 21  ? 81.88323  76.70509  6.14853   1.000 119.43973 ?  21  ARG F    CA  1 
ATOM   14011 C C   . ARG L 1 21  ? 80.98909  75.55269  6.58860   1.000 116.89907 ?  21  ARG F    C   1 
ATOM   14012 O O   . ARG L 1 21  ? 80.12774  75.08647  5.83692   1.000 116.27401 ?  21  ARG F    O   1 
ATOM   14013 C CB  . ARG L 1 21  ? 81.24407  78.04329  6.53455   1.000 121.98621 ?  21  ARG F    CB  1 
ATOM   14014 C CG  . ARG L 1 21  ? 79.88757  78.30117  5.89854   1.000 122.76190 ?  21  ARG F    CG  1 
ATOM   14015 C CD  . ARG L 1 21  ? 79.42239  79.73621  6.11950   1.000 125.71283 ?  21  ARG F    CD  1 
ATOM   14016 N NE  . ARG L 1 21  ? 79.35030  80.09455  7.53403   1.000 125.95115 ?  21  ARG F    NE  1 
ATOM   14017 C CZ  . ARG L 1 21  ? 80.25775  80.83242  8.16635   1.000 127.33728 ?  21  ARG F    CZ  1 
ATOM   14018 N NH1 . ARG L 1 21  ? 81.31301  81.29542  7.51016   1.000 128.58541 ?  21  ARG F    NH1 1 
ATOM   14019 N NH2 . ARG L 1 21  ? 80.11019  81.10880  9.45452   1.000 127.60364 ?  21  ARG F    NH2 1 
ATOM   14020 N N   . LEU L 1 22  ? 81.20714  75.09594  7.81861   1.000 119.02569 ?  22  LEU F    N   1 
ATOM   14021 C CA  . LEU L 1 22  ? 80.44546  74.00276  8.40886   1.000 116.67621 ?  22  LEU F    CA  1 
ATOM   14022 C C   . LEU L 1 22  ? 79.58633  74.55642  9.53687   1.000 117.43914 ?  22  LEU F    C   1 
ATOM   14023 O O   . LEU L 1 22  ? 80.10970  75.15184  10.48472  1.000 118.41196 ?  22  LEU F    O   1 
ATOM   14024 C CB  . LEU L 1 22  ? 81.37394  72.90554  8.92919   1.000 114.47637 ?  22  LEU F    CB  1 
ATOM   14025 C CG  . LEU L 1 22  ? 82.32102  72.26610  7.91275   1.000 113.66756 ?  22  LEU F    CG  1 
ATOM   14026 C CD1 . LEU L 1 22  ? 83.17642  71.20111  8.57872   1.000 111.61293 ?  22  LEU F    CD1 1 
ATOM   14027 C CD2 . LEU L 1 22  ? 81.54306  71.68036  6.74627   1.000 112.93288 ?  22  LEU F    CD2 1 
ATOM   14028 N N   . SER L 1 23  ? 78.27553  74.35883  9.43373   1.000 120.53466 ?  23  SER F    N   1 
ATOM   14029 C CA  . SER L 1 23  ? 77.32201  74.82200  10.43389  1.000 121.30098 ?  23  SER F    CA  1 
ATOM   14030 C C   . SER L 1 23  ? 76.82642  73.62461  11.23325  1.000 118.87806 ?  23  SER F    C   1 
ATOM   14031 O O   . SER L 1 23  ? 76.23049  72.70072  10.66871  1.000 117.28760 ?  23  SER F    O   1 
ATOM   14032 C CB  . SER L 1 23  ? 76.15241  75.55603  9.77796   1.000 123.05495 ?  23  SER F    CB  1 
ATOM   14033 O OG  . SER L 1 23  ? 75.47418  74.71682  8.85980   1.000 121.74762 ?  23  SER F    OG  1 
ATOM   14034 N N   . CYS L 1 24  ? 77.07249  73.64390  12.54035  1.000 125.11225 ?  24  CYS F    N   1 
ATOM   14035 C CA  . CYS L 1 24  ? 76.68029  72.56488  13.44408  1.000 123.09603 ?  24  CYS F    CA  1 
ATOM   14036 C C   . CYS L 1 24  ? 75.47932  73.03436  14.25884  1.000 124.13902 ?  24  CYS F    C   1 
ATOM   14037 O O   . CYS L 1 24  ? 75.62508  73.81538  15.20350  1.000 125.56458 ?  24  CYS F    O   1 
ATOM   14038 C CB  . CYS L 1 24  ? 77.84316  72.16153  14.34643  1.000 122.16821 ?  24  CYS F    CB  1 
ATOM   14039 S SG  . CYS L 1 24  ? 77.41224  70.96077  15.62810  1.000 120.08220 ?  24  CYS F    SG  1 
ATOM   14040 N N   . ALA L 1 25  ? 74.29426  72.55521  13.89074  1.000 124.81132 ?  25  ALA F    N   1 
ATOM   14041 C CA  . ALA L 1 25  ? 73.08136  72.89231  14.62043  1.000 125.75426 ?  25  ALA F    CA  1 
ATOM   14042 C C   . ALA L 1 25  ? 73.00284  72.09157  15.91316  1.000 124.31651 ?  25  ALA F    C   1 
ATOM   14043 O O   . ALA L 1 25  ? 73.26370  70.88535  15.93129  1.000 121.99259 ?  25  ALA F    O   1 
ATOM   14044 C CB  . ALA L 1 25  ? 71.84610  72.62567  13.76058  1.000 125.62136 ?  25  ALA F    CB  1 
ATOM   14045 N N   . ALA L 1 26  ? 72.64095  72.77073  16.99799  1.000 128.77557 ?  26  ALA F    N   1 
ATOM   14046 C CA  . ALA L 1 26  ? 72.56238  72.16306  18.31774  1.000 127.86378 ?  26  ALA F    CA  1 
ATOM   14047 C C   . ALA L 1 26  ? 71.15244  72.30333  18.87253  1.000 128.72084 ?  26  ALA F    C   1 
ATOM   14048 O O   . ALA L 1 26  ? 70.48037  73.31368  18.64162  1.000 130.81927 ?  26  ALA F    O   1 
ATOM   14049 C CB  . ALA L 1 26  ? 73.56913  72.80016  19.28013  1.000 129.00248 ?  26  ALA F    CB  1 
ATOM   14050 N N   . SER L 1 27  ? 70.71164  71.28459  19.60555  1.000 128.74180 ?  27  SER F    N   1 
ATOM   14051 C CA  . SER L 1 27  ? 69.38968  71.28842  20.21635  1.000 129.46016 ?  27  SER F    CA  1 
ATOM   14052 C C   . SER L 1 27  ? 69.41116  70.35672  21.41942  1.000 128.13098 ?  27  SER F    C   1 
ATOM   14053 O O   . SER L 1 27  ? 70.34675  69.57622  21.61080  1.000 126.41377 ?  27  SER F    O   1 
ATOM   14054 C CB  . SER L 1 27  ? 68.30770  70.87228  19.21461  1.000 128.99712 ?  27  SER F    CB  1 
ATOM   14055 O OG  . SER L 1 27  ? 68.55402  69.57214  18.70846  1.000 126.48193 ?  27  SER F    OG  1 
ATOM   14056 N N   . GLY L 1 28  ? 68.35960  70.45030  22.23239  1.000 128.13313 ?  28  GLY F    N   1 
ATOM   14057 C CA  . GLY L 1 28  ? 68.22367  69.65669  23.43127  1.000 127.27438 ?  28  GLY F    CA  1 
ATOM   14058 C C   . GLY L 1 28  ? 68.85143  70.27025  24.66718  1.000 128.77303 ?  28  GLY F    C   1 
ATOM   14059 O O   . GLY L 1 28  ? 68.41142  69.97946  25.78432  1.000 129.07886 ?  28  GLY F    O   1 
ATOM   14060 N N   . PHE L 1 29  ? 69.87018  71.11147  24.49488  1.000 125.70515 ?  29  PHE F    N   1 
ATOM   14061 C CA  . PHE L 1 29  ? 70.52157  71.76483  25.62324  1.000 127.36634 ?  29  PHE F    CA  1 
ATOM   14062 C C   . PHE L 1 29  ? 70.58583  73.27146  25.40719  1.000 130.12743 ?  29  PHE F    C   1 
ATOM   14063 O O   . PHE L 1 29  ? 69.92966  73.80287  24.50483  1.000 130.89366 ?  29  PHE F    O   1 
ATOM   14064 C CB  . PHE L 1 29  ? 71.92549  71.19267  25.83971  1.000 125.97564 ?  29  PHE F    CB  1 
ATOM   14065 C CG  . PHE L 1 29  ? 72.82610  71.31054  24.63994  1.000 125.23314 ?  29  PHE F    CG  1 
ATOM   14066 C CD1 . PHE L 1 29  ? 72.83608  70.32681  23.66556  1.000 122.86934 ?  29  PHE F    CD1 1 
ATOM   14067 C CD2 . PHE L 1 29  ? 73.67001  72.39944  24.49223  1.000 127.02839 ?  29  PHE F    CD2 1 
ATOM   14068 C CE1 . PHE L 1 29  ? 73.66438  70.42989  22.56372  1.000 122.33578 ?  29  PHE F    CE1 1 
ATOM   14069 C CE2 . PHE L 1 29  ? 74.50088  72.50747  23.39307  1.000 126.48412 ?  29  PHE F    CE2 1 
ATOM   14070 C CZ  . PHE L 1 29  ? 74.49830  71.52081  22.42862  1.000 124.14081 ?  29  PHE F    CZ  1 
ATOM   14071 N N   . THR L 1 30  ? 71.37216  73.96457  26.22706  1.000 126.53159 ?  30  THR F    N   1 
ATOM   14072 C CA  . THR L 1 30  ? 71.54575  75.40864  26.13047  1.000 129.32753 ?  30  THR F    CA  1 
ATOM   14073 C C   . THR L 1 30  ? 72.96371  75.69927  25.65350  1.000 129.21810 ?  30  THR F    C   1 
ATOM   14074 O O   . THR L 1 30  ? 73.93255  75.39979  26.35967  1.000 128.84818 ?  30  THR F    O   1 
ATOM   14075 C CB  . THR L 1 30  ? 71.27877  76.08740  27.47474  1.000 131.74128 ?  30  THR F    CB  1 
ATOM   14076 O OG1 . THR L 1 30  ? 69.96561  75.74503  27.93431  1.000 131.82829 ?  30  THR F    OG1 1 
ATOM   14077 C CG2 . THR L 1 30  ? 71.38224  77.59654  27.33384  1.000 134.77590 ?  30  THR F    CG2 1 
ATOM   14078 N N   . PHE L 1 31  ? 73.07883  76.29294  24.46165  1.000 129.75507 ?  31  PHE F    N   1 
ATOM   14079 C CA  . PHE L 1 31  ? 74.38971  76.52464  23.86165  1.000 129.60997 ?  31  PHE F    CA  1 
ATOM   14080 C C   . PHE L 1 31  ? 75.24167  77.46448  24.70565  1.000 131.90495 ?  31  PHE F    C   1 
ATOM   14081 O O   . PHE L 1 31  ? 76.46498  77.29663  24.77864  1.000 131.43571 ?  31  PHE F    O   1 
ATOM   14082 C CB  . PHE L 1 31  ? 74.22141  77.08631  22.44723  1.000 130.10224 ?  31  PHE F    CB  1 
ATOM   14083 C CG  . PHE L 1 31  ? 75.50034  77.14624  21.65854  1.000 129.64522 ?  31  PHE F    CG  1 
ATOM   14084 C CD1 . PHE L 1 31  ? 76.34767  78.23768  21.76334  1.000 131.87627 ?  31  PHE F    CD1 1 
ATOM   14085 C CD2 . PHE L 1 31  ? 75.84813  76.11622  20.80101  1.000 127.11934 ?  31  PHE F    CD2 1 
ATOM   14086 C CE1 . PHE L 1 31  ? 77.52217  78.29444  21.03877  1.000 131.58265 ?  31  PHE F    CE1 1 
ATOM   14087 C CE2 . PHE L 1 31  ? 77.01999  76.16949  20.07075  1.000 126.83189 ?  31  PHE F    CE2 1 
ATOM   14088 C CZ  . PHE L 1 31  ? 77.85794  77.26061  20.19037  1.000 129.06557 ?  31  PHE F    CZ  1 
ATOM   14089 N N   . SER L 1 32  ? 74.61840  78.45081  25.35348  1.000 130.82891 ?  32  SER F    N   1 
ATOM   14090 C CA  . SER L 1 32  ? 75.36101  79.45509  26.10540  1.000 133.37169 ?  32  SER F    CA  1 
ATOM   14091 C C   . SER L 1 32  ? 76.07465  78.88334  27.32349  1.000 132.89659 ?  32  SER F    C   1 
ATOM   14092 O O   . SER L 1 32  ? 76.94009  79.56339  27.88551  1.000 134.72249 ?  32  SER F    O   1 
ATOM   14093 C CB  . SER L 1 32  ? 74.42199  80.58025  26.54571  1.000 136.32218 ?  32  SER F    CB  1 
ATOM   14094 O OG  . SER L 1 32  ? 73.78993  81.19033  25.43387  1.000 137.07854 ?  32  SER F    OG  1 
ATOM   14095 N N   . TYR L 1 33  ? 75.74558  77.66075  27.73986  1.000 131.47571 ?  33  TYR F    N   1 
ATOM   14096 C CA  . TYR L 1 33  ? 76.32941  77.09154  28.94842  1.000 131.17110 ?  33  TYR F    CA  1 
ATOM   14097 C C   . TYR L 1 33  ? 77.64646  76.37123  28.68489  1.000 129.36097 ?  33  TYR F    C   1 
ATOM   14098 O O   . TYR L 1 33  ? 78.59842  76.52546  29.45747  1.000 130.31535 ?  33  TYR F    O   1 
ATOM   14099 C CB  . TYR L 1 33  ? 75.34485  76.12098  29.60948  1.000 129.81889 ?  33  TYR F    CB  1 
ATOM   14100 C CG  . TYR L 1 33  ? 74.10613  76.76811  30.19341  1.000 131.88071 ?  33  TYR F    CG  1 
ATOM   14101 C CD1 . TYR L 1 33  ? 73.99022  78.14960  30.28156  1.000 134.91727 ?  33  TYR F    CD1 1 
ATOM   14102 C CD2 . TYR L 1 33  ? 73.05495  75.99231  30.66643  1.000 130.91002 ?  33  TYR F    CD2 1 
ATOM   14103 C CE1 . TYR L 1 33  ? 72.86097  78.73942  30.81831  1.000 136.93288 ?  33  TYR F    CE1 1 
ATOM   14104 C CE2 . TYR L 1 33  ? 71.92196  76.57322  31.20452  1.000 132.91041 ?  33  TYR F    CE2 1 
ATOM   14105 C CZ  . TYR L 1 33  ? 71.83037  77.94631  31.27801  1.000 135.92254 ?  33  TYR F    CZ  1 
ATOM   14106 O OH  . TYR L 1 33  ? 70.70470  78.52945  31.81287  1.000 138.04825 ?  33  TYR F    OH  1 
ATOM   14107 N N   . TYR L 1 34  ? 77.72394  75.59148  27.61175  1.000 128.47634 ?  34  TYR F    N   1 
ATOM   14108 C CA  . TYR L 1 34  ? 78.84938  74.70078  27.37258  1.000 126.48133 ?  34  TYR F    CA  1 
ATOM   14109 C C   . TYR L 1 34  ? 79.78400  75.26309  26.30540  1.000 126.87710 ?  34  TYR F    C   1 
ATOM   14110 O O   . TYR L 1 34  ? 79.46148  76.21194  25.58686  1.000 128.31641 ?  34  TYR F    O   1 
ATOM   14111 C CB  . TYR L 1 34  ? 78.35298  73.31299  26.95273  1.000 123.42497 ?  34  TYR F    CB  1 
ATOM   14112 C CG  . TYR L 1 34  ? 77.09898  72.85938  27.66524  1.000 123.10524 ?  34  TYR F    CG  1 
ATOM   14113 C CD1 . TYR L 1 34  ? 75.84529  73.08289  27.11213  1.000 123.24191 ?  34  TYR F    CD1 1 
ATOM   14114 C CD2 . TYR L 1 34  ? 77.16731  72.20494  28.88714  1.000 122.79731 ?  34  TYR F    CD2 1 
ATOM   14115 C CE1 . TYR L 1 34  ? 74.69447  72.67169  27.75736  1.000 123.07444 ?  34  TYR F    CE1 1 
ATOM   14116 C CE2 . TYR L 1 34  ? 76.02128  71.78817  29.53853  1.000 122.62691 ?  34  TYR F    CE2 1 
ATOM   14117 C CZ  . TYR L 1 34  ? 74.78801  72.02503  28.96963  1.000 122.76052 ?  34  TYR F    CZ  1 
ATOM   14118 O OH  . TYR L 1 34  ? 73.64403  71.61333  29.61418  1.000 122.71021 ?  34  TYR F    OH  1 
ATOM   14119 N N   . TYR L 1 35  ? 80.96198  74.65213  26.21321  1.000 117.95996 ?  35  TYR F    N   1 
ATOM   14120 C CA  . TYR L 1 35  ? 81.92483  74.94104  25.16314  1.000 117.96103 ?  35  TYR F    CA  1 
ATOM   14121 C C   . TYR L 1 35  ? 81.65104  74.06411  23.94300  1.000 115.45417 ?  35  TYR F    C   1 
ATOM   14122 O O   . TYR L 1 35  ? 80.79341  73.17847  23.95859  1.000 113.64058 ?  35  TYR F    O   1 
ATOM   14123 C CB  . TYR L 1 35  ? 83.35332  74.72190  25.66628  1.000 118.09568 ?  35  TYR F    CB  1 
ATOM   14124 C CG  . TYR L 1 35  ? 83.88457  75.82064  26.56132  1.000 121.04204 ?  35  TYR F    CG  1 
ATOM   14125 C CD1 . TYR L 1 35  ? 83.38140  76.00775  27.84236  1.000 122.27874 ?  35  TYR F    CD1 1 
ATOM   14126 C CD2 . TYR L 1 35  ? 84.90436  76.65915  26.13016  1.000 122.70766 ?  35  TYR F    CD2 1 
ATOM   14127 C CE1 . TYR L 1 35  ? 83.87004  77.00835  28.66350  1.000 125.11988 ?  35  TYR F    CE1 1 
ATOM   14128 C CE2 . TYR L 1 35  ? 85.40022  77.66048  26.94437  1.000 125.52063 ?  35  TYR F    CE2 1 
ATOM   14129 C CZ  . TYR L 1 35  ? 84.87953  77.83114  28.20880  1.000 126.72339 ?  35  TYR F    CZ  1 
ATOM   14130 O OH  . TYR L 1 35  ? 85.37154  78.82785  29.02004  1.000 129.66853 ?  35  TYR F    OH  1 
ATOM   14131 N N   . MET L 1 36  ? 82.40004  74.31937  22.87126  1.000 115.49001 ?  36  MET F    N   1 
ATOM   14132 C CA  . MET L 1 36  ? 82.25736  73.57679  21.62694  1.000 113.42885 ?  36  MET F    CA  1 
ATOM   14133 C C   . MET L 1 36  ? 83.64232  73.27736  21.06707  1.000 112.85775 ?  36  MET F    C   1 
ATOM   14134 O O   . MET L 1 36  ? 84.66224  73.72572  21.59968  1.000 114.18467 ?  36  MET F    O   1 
ATOM   14135 C CB  . MET L 1 36  ? 81.40483  74.35113  20.61477  1.000 114.42546 ?  36  MET F    CB  1 
ATOM   14136 C CG  . MET L 1 36  ? 79.96447  74.57162  21.04642  1.000 114.92232 ?  36  MET F    CG  1 
ATOM   14137 S SD  . MET L 1 36  ? 79.04186  73.03926  21.26937  1.000 111.99107 ?  36  MET F    SD  1 
ATOM   14138 C CE  . MET L 1 36  ? 79.09901  72.36159  19.61348  1.000 110.10186 ?  36  MET F    CE  1 
ATOM   14139 N N   . GLY L 1 37  ? 83.67447  72.51231  19.98274  1.000 116.22416 ?  37  GLY F    N   1 
ATOM   14140 C CA  . GLY L 1 37  ? 84.93395  72.16201  19.34998  1.000 115.64692 ?  37  GLY F    CA  1 
ATOM   14141 C C   . GLY L 1 37  ? 84.69112  71.29976  18.13102  1.000 113.64001 ?  37  GLY F    C   1 
ATOM   14142 O O   . GLY L 1 37  ? 83.59258  70.77652  17.91598  1.000 112.38340 ?  37  GLY F    O   1 
ATOM   14143 N N   . TRP L 1 38  ? 85.74505  71.15881  17.32993  1.000 112.54772 ?  38  TRP F    N   1 
ATOM   14144 C CA  . TRP L 1 38  ? 85.71372  70.35443  16.11806  1.000 110.87215 ?  38  TRP F    CA  1 
ATOM   14145 C C   . TRP L 1 38  ? 86.79814  69.28628  16.17069  1.000 109.31380 ?  38  TRP F    C   1 
ATOM   14146 O O   . TRP L 1 38  ? 87.86203  69.48572  16.76499  1.000 110.14145 ?  38  TRP F    O   1 
ATOM   14147 C CB  . TRP L 1 38  ? 85.90660  71.21865  14.86347  1.000 112.37374 ?  38  TRP F    CB  1 
ATOM   14148 C CG  . TRP L 1 38  ? 84.81791  72.22122  14.63481  1.000 113.92791 ?  38  TRP F    CG  1 
ATOM   14149 C CD1 . TRP L 1 38  ? 84.79963  73.51978  15.05147  1.000 116.41227 ?  38  TRP F    CD1 1 
ATOM   14150 C CD2 . TRP L 1 38  ? 83.59057  72.00998  13.92574  1.000 113.25103 ?  38  TRP F    CD2 1 
ATOM   14151 N NE1 . TRP L 1 38  ? 83.63651  74.12981  14.64914  1.000 117.31871 ?  38  TRP F    NE1 1 
ATOM   14152 C CE2 . TRP L 1 38  ? 82.87648  73.22402  13.95703  1.000 115.42254 ?  38  TRP F    CE2 1 
ATOM   14153 C CE3 . TRP L 1 38  ? 83.02553  70.91181  13.27000  1.000 111.13659 ?  38  TRP F    CE3 1 
ATOM   14154 C CZ2 . TRP L 1 38  ? 81.62716  73.37106  13.35789  1.000 115.55435 ?  38  TRP F    CZ2 1 
ATOM   14155 C CZ3 . TRP L 1 38  ? 81.78497  71.05980  12.67600  1.000 111.27207 ?  38  TRP F    CZ3 1 
ATOM   14156 C CH2 . TRP L 1 38  ? 81.09970  72.28004  12.72415  1.000 113.46930 ?  38  TRP F    CH2 1 
ATOM   14157 N N   . VAL L 1 39  ? 86.51535  68.14534  15.54397  1.000 108.50627 ?  39  VAL F    N   1 
ATOM   14158 C CA  . VAL L 1 39  ? 87.46004  67.03669  15.44069  1.000 106.94297 ?  39  VAL F    CA  1 
ATOM   14159 C C   . VAL L 1 39  ? 87.36826  66.46559  14.03234  1.000 105.88528 ?  39  VAL F    C   1 
ATOM   14160 O O   . VAL L 1 39  ? 86.26699  66.23317  13.52337  1.000 105.13341 ?  39  VAL F    O   1 
ATOM   14161 C CB  . VAL L 1 39  ? 87.18562  65.93719  16.48773  1.000 105.14795 ?  39  VAL F    CB  1 
ATOM   14162 C CG1 . VAL L 1 39  ? 88.09288  64.73740  16.25374  1.000 103.52590 ?  39  VAL F    CG1 1 
ATOM   14163 C CG2 . VAL L 1 39  ? 87.37475  66.47447  17.89930  1.000 106.36755 ?  39  VAL F    CG2 1 
ATOM   14164 N N   . ARG L 1 40  ? 88.51933  66.24221  13.40134  1.000 108.05530 ?  40  ARG F    N   1 
ATOM   14165 C CA  . ARG L 1 40  ? 88.57312  65.70213  12.05166  1.000 107.33827 ?  40  ARG F    CA  1 
ATOM   14166 C C   . ARG L 1 40  ? 89.47769  64.47794  12.02479  1.000 105.82582 ?  40  ARG F    C   1 
ATOM   14167 O O   . ARG L 1 40  ? 90.36333  64.31390  12.86737  1.000 105.88882 ?  40  ARG F    O   1 
ATOM   14168 C CB  . ARG L 1 40  ? 89.07187  66.74996  11.04383  1.000 109.33550 ?  40  ARG F    CB  1 
ATOM   14169 C CG  . ARG L 1 40  ? 90.56277  67.04775  11.12740  1.000 110.44437 ?  40  ARG F    CG  1 
ATOM   14170 C CD  . ARG L 1 40  ? 90.90237  68.34415  10.40752  1.000 112.84067 ?  40  ARG F    CD  1 
ATOM   14171 N NE  . ARG L 1 40  ? 92.34147  68.56734  10.30571  1.000 114.00056 ?  40  ARG F    NE  1 
ATOM   14172 C CZ  . ARG L 1 40  ? 93.04722  68.38576  9.19431   1.000 114.32297 ?  40  ARG F    CZ  1 
ATOM   14173 N NH1 . ARG L 1 40  ? 92.44557  67.98210  8.08371   1.000 113.61545 ?  40  ARG F    NH1 1 
ATOM   14174 N NH2 . ARG L 1 40  ? 94.35358  68.61287  9.19067   1.000 115.51881 ?  40  ARG F    NH2 1 
ATOM   14175 N N   . GLN L 1 41  ? 89.23798  63.61011  11.04367  1.000 105.04625 ?  41  GLN F    N   1 
ATOM   14176 C CA  . GLN L 1 41  ? 90.06468  62.42577  10.85189  1.000 103.66670 ?  41  GLN F    CA  1 
ATOM   14177 C C   . GLN L 1 41  ? 90.07199  62.05588  9.37666   1.000 103.42632 ?  41  GLN F    C   1 
ATOM   14178 O O   . GLN L 1 41  ? 89.01391  61.98842  8.74373   1.000 103.01957 ?  41  GLN F    O   1 
ATOM   14179 C CB  . GLN L 1 41  ? 89.56501  61.24662  11.69789  1.000 101.58186 ?  41  GLN F    CB  1 
ATOM   14180 C CG  . GLN L 1 41  ? 88.10998  60.86523  11.46805  1.000 100.43857 ?  41  GLN F    CG  1 
ATOM   14181 C CD  . GLN L 1 41  ? 87.80324  59.44793  11.91113  1.000 98.26321  ?  41  GLN F    CD  1 
ATOM   14182 O OE1 . GLN L 1 41  ? 86.65075  59.01604  11.89570  1.000 97.25148  ?  41  GLN F    OE1 1 
ATOM   14183 N NE2 . GLN L 1 41  ? 88.83787  58.71368  12.30426  1.000 97.64135  ?  41  GLN F    NE2 1 
ATOM   14184 N N   . ALA L 1 42  ? 91.26501  61.82971  8.83511   1.000 105.02771 ?  42  ALA F    N   1 
ATOM   14185 C CA  . ALA L 1 42  ? 91.38589  61.41669  7.44894   1.000 104.92543 ?  42  ALA F    CA  1 
ATOM   14186 C C   . ALA L 1 42  ? 90.88282  59.98271  7.28305   1.000 103.23056 ?  42  ALA F    C   1 
ATOM   14187 O O   . ALA L 1 42  ? 90.89878  59.19835  8.23580   1.000 102.06303 ?  42  ALA F    O   1 
ATOM   14188 C CB  . ALA L 1 42  ? 92.83724  61.52113  6.98693   1.000 106.05076 ?  42  ALA F    CB  1 
ATOM   14189 N N   . PRO L 1 43  ? 90.41666  59.61896  6.08761   1.000 105.99911 ?  43  PRO F    N   1 
ATOM   14190 C CA  . PRO L 1 43  ? 89.96369  58.23664  5.86321   1.000 105.27305 ?  43  PRO F    CA  1 
ATOM   14191 C C   . PRO L 1 43  ? 91.10493  57.24980  6.05397   1.000 104.72619 ?  43  PRO F    C   1 
ATOM   14192 O O   . PRO L 1 43  ? 92.10336  57.27680  5.33058   1.000 105.08375 ?  43  PRO F    O   1 
ATOM   14193 C CB  . PRO L 1 43  ? 89.46112  58.25945  4.41412   1.000 106.20234 ?  43  PRO F    CB  1 
ATOM   14194 C CG  . PRO L 1 43  ? 90.13034  59.44310  3.79169   1.000 107.11421 ?  43  PRO F    CG  1 
ATOM   14195 C CD  . PRO L 1 43  ? 90.24240  60.45536  4.88802   1.000 107.39583 ?  43  PRO F    CD  1 
ATOM   14196 N N   . GLY L 1 44  ? 90.95029  56.37383  7.04382   1.000 103.75012 ?  44  GLY F    N   1 
ATOM   14197 C CA  . GLY L 1 44  ? 91.99814  55.43209  7.37765   1.000 103.33931 ?  44  GLY F    CA  1 
ATOM   14198 C C   . GLY L 1 44  ? 93.07145  55.97992  8.28674   1.000 103.25890 ?  44  GLY F    C   1 
ATOM   14199 O O   . GLY L 1 44  ? 94.16239  55.40553  8.35467   1.000 103.31267 ?  44  GLY F    O   1 
ATOM   14200 N N   . LYS L 1 45  ? 92.79846  57.07731  8.98836   1.000 103.12103 ?  45  LYS F    N   1 
ATOM   14201 C CA  . LYS L 1 45  ? 93.75436  57.70173  9.88916   1.000 103.76823 ?  45  LYS F    CA  1 
ATOM   14202 C C   . LYS L 1 45  ? 93.11476  57.88871  11.25832  1.000 103.16022 ?  45  LYS F    C   1 
ATOM   14203 O O   . LYS L 1 45  ? 91.90356  57.72977  11.43460  1.000 102.35441 ?  45  LYS F    O   1 
ATOM   14204 C CB  . LYS L 1 45  ? 94.24150  59.05147  9.34371   1.000 105.45595 ?  45  LYS F    CB  1 
ATOM   14205 C CG  . LYS L 1 45  ? 95.71004  59.07867  8.95139   1.000 106.47119 ?  45  LYS F    CG  1 
ATOM   14206 C CD  . LYS L 1 45  ? 95.98849  58.18681  7.75318   1.000 106.24452 ?  45  LYS F    CD  1 
ATOM   14207 C CE  . LYS L 1 45  ? 97.44396  58.28711  7.32419   1.000 107.42723 ?  45  LYS F    CE  1 
ATOM   14208 N NZ  . LYS L 1 45  ? 97.72658  57.47024  6.11232   1.000 107.35902 ?  45  LYS F    NZ  1 
ATOM   14209 N N   . GLY L 1 46  ? 93.94998  58.23472  12.23645  1.000 99.99579  ?  46  GLY F    N   1 
ATOM   14210 C CA  . GLY L 1 46  ? 93.46704  58.47329  13.57782  1.000 99.67787  ?  46  GLY F    CA  1 
ATOM   14211 C C   . GLY L 1 46  ? 92.77110  59.81383  13.71959  1.000 100.91361 ?  46  GLY F    C   1 
ATOM   14212 O O   . GLY L 1 46  ? 92.76675  60.65183  12.81770  1.000 102.09420 ?  46  GLY F    O   1 
ATOM   14213 N N   . LEU L 1 47  ? 92.16840  60.01092  14.88871  1.000 98.40739  ?  47  LEU F    N   1 
ATOM   14214 C CA  . LEU L 1 47  ? 91.46055  61.25298  15.16375  1.000 99.79520  ?  47  LEU F    CA  1 
ATOM   14215 C C   . LEU L 1 47  ? 92.44282  62.40579  15.32855  1.000 102.06900 ?  47  LEU F    C   1 
ATOM   14216 O O   . LEU L 1 47  ? 93.54156  62.23771  15.86504  1.000 102.55641 ?  47  LEU F    O   1 
ATOM   14217 C CB  . LEU L 1 47  ? 90.60335  61.11071  16.42120  1.000 99.26608  ?  47  LEU F    CB  1 
ATOM   14218 C CG  . LEU L 1 47  ? 89.45215  60.10521  16.36139  1.000 97.24594  ?  47  LEU F    CG  1 
ATOM   14219 C CD1 . LEU L 1 47  ? 88.69457  60.08105  17.67964  1.000 97.08752  ?  47  LEU F    CD1 1 
ATOM   14220 C CD2 . LEU L 1 47  ? 88.51569  60.43134  15.21018  1.000 97.17276  ?  47  LEU F    CD2 1 
ATOM   14221 N N   . GLU L 1 48  ? 92.03818  63.58489  14.86187  1.000 101.85045 ?  48  GLU F    N   1 
ATOM   14222 C CA  . GLU L 1 48  ? 92.85017  64.79000  14.95626  1.000 104.21248 ?  48  GLU F    CA  1 
ATOM   14223 C C   . GLU L 1 48  ? 91.99317  65.92600  15.49133  1.000 105.57818 ?  48  GLU F    C   1 
ATOM   14224 O O   . GLU L 1 48  ? 90.93375  66.22624  14.93164  1.000 105.44141 ?  48  GLU F    O   1 
ATOM   14225 C CB  . GLU L 1 48  ? 93.44463  65.17014  13.59595  1.000 105.12552 ?  48  GLU F    CB  1 
ATOM   14226 C CG  . GLU L 1 48  ? 94.32032  66.41220  13.63034  1.000 107.69102 ?  48  GLU F    CG  1 
ATOM   14227 C CD  . GLU L 1 48  ? 94.81484  66.81616  12.25562  1.000 108.71875 ?  48  GLU F    CD  1 
ATOM   14228 O OE1 . GLU L 1 48  ? 94.32090  66.25366  11.25587  1.000 107.56160 ?  48  GLU F    OE1 1 
ATOM   14229 O OE2 . GLU L 1 48  ? 95.69804  67.69564  12.17462  1.000 110.79852 ?  48  GLU F    OE2 1 
ATOM   14230 N N   . TRP L 1 49  ? 92.45221  66.55185  16.57071  1.000 104.29843 ?  49  TRP F    N   1 
ATOM   14231 C CA  . TRP L 1 49  ? 91.72027  67.66339  17.15953  1.000 105.84564 ?  49  TRP F    CA  1 
ATOM   14232 C C   . TRP L 1 49  ? 91.87213  68.91200  16.29940  1.000 107.91704 ?  49  TRP F    C   1 
ATOM   14233 O O   . TRP L 1 49  ? 92.94796  69.18847  15.76151  1.000 108.94526 ?  49  TRP F    O   1 
ATOM   14234 C CB  . TRP L 1 49  ? 92.22148  67.92913  18.57726  1.000 106.92700 ?  49  TRP F    CB  1 
ATOM   14235 C CG  . TRP L 1 49  ? 91.40114  68.92119  19.33373  1.000 108.40514 ?  49  TRP F    CG  1 
ATOM   14236 C CD1 . TRP L 1 49  ? 90.23224  68.68308  19.99525  1.000 107.60398 ?  49  TRP F    CD1 1 
ATOM   14237 C CD2 . TRP L 1 49  ? 91.69081  70.31119  19.51750  1.000 111.08857 ?  49  TRP F    CD2 1 
ATOM   14238 N NE1 . TRP L 1 49  ? 89.77317  69.83992  20.57574  1.000 109.63689 ?  49  TRP F    NE1 1 
ATOM   14239 C CE2 . TRP L 1 49  ? 90.65117  70.85405  20.29733  1.000 111.79436 ?  49  TRP F    CE2 1 
ATOM   14240 C CE3 . TRP L 1 49  ? 92.72720  71.15004  19.09649  1.000 113.06877 ?  49  TRP F    CE3 1 
ATOM   14241 C CZ2 . TRP L 1 49  ? 90.61749  72.19580  20.66449  1.000 114.39897 ?  49  TRP F    CZ2 1 
ATOM   14242 C CZ3 . TRP L 1 49  ? 92.69175  72.48282  19.46260  1.000 115.63554 ?  49  TRP F    CZ3 1 
ATOM   14243 C CH2 . TRP L 1 49  ? 91.64416  72.99251  20.23833  1.000 116.27852 ?  49  TRP F    CH2 1 
ATOM   14244 N N   . VAL L 1 50  ? 90.78414  69.67045  16.17029  1.000 108.82154 ?  50  VAL F    N   1 
ATOM   14245 C CA  . VAL L 1 50  ? 90.77287  70.84401  15.30347  1.000 110.80434 ?  50  VAL F    CA  1 
ATOM   14246 C C   . VAL L 1 50  ? 90.78616  72.11698  16.13939  1.000 113.25287 ?  50  VAL F    C   1 
ATOM   14247 O O   . VAL L 1 50  ? 91.84554  72.71345  16.36249  1.000 114.96187 ?  50  VAL F    O   1 
ATOM   14248 C CB  . VAL L 1 50  ? 89.56072  70.82516  14.35419  1.000 110.12087 ?  50  VAL F    CB  1 
ATOM   14249 C CG1 . VAL L 1 50  ? 89.63765  71.98374  13.36917  1.000 112.25210 ?  50  VAL F    CG1 1 
ATOM   14250 C CG2 . VAL L 1 50  ? 89.48692  69.50024  13.61820  1.000 107.70626 ?  50  VAL F    CG2 1 
ATOM   14251 N N   . SER L 1 51  ? 89.61366  72.54412  16.60707  1.000 113.49233 ?  51  SER F    N   1 
ATOM   14252 C CA  . SER L 1 51  ? 89.47646  73.83099  17.27245  1.000 116.00951 ?  51  SER F    CA  1 
ATOM   14253 C C   . SER L 1 51  ? 88.57107  73.68785  18.48911  1.000 115.64724 ?  51  SER F    C   1 
ATOM   14254 O O   . SER L 1 51  ? 88.05748  72.60603  18.79055  1.000 113.46366 ?  51  SER F    O   1 
ATOM   14255 C CB  . SER L 1 51  ? 88.93248  74.89287  16.30928  1.000 117.65765 ?  51  SER F    CB  1 
ATOM   14256 O OG  . SER L 1 51  ? 88.74928  76.13324  16.96927  1.000 120.17055 ?  51  SER F    OG  1 
ATOM   14257 N N   . GLY L 1 52  ? 88.38603  74.80288  19.19258  1.000 116.59315 ?  52  GLY F    N   1 
ATOM   14258 C CA  . GLY L 1 52  ? 87.52610  74.87346  20.35759  1.000 116.81101 ?  52  GLY F    CA  1 
ATOM   14259 C C   . GLY L 1 52  ? 87.19843  76.31239  20.69995  1.000 119.71231 ?  52  GLY F    C   1 
ATOM   14260 O O   . GLY L 1 52  ? 88.09610  77.15860  20.75043  1.000 121.79912 ?  52  GLY F    O   1 
ATOM   14261 N N   . ILE L 1 53  ? 85.92280  76.60867  20.93595  1.000 119.99798 ?  53  ILE F    N   1 
ATOM   14262 C CA  . ILE L 1 53  ? 85.46808  77.98176  21.10876  1.000 122.78610 ?  53  ILE F    CA  1 
ATOM   14263 C C   . ILE L 1 53  ? 84.78039  78.12542  22.46019  1.000 123.53339 ?  53  ILE F    C   1 
ATOM   14264 O O   . ILE L 1 53  ? 84.18791  77.17780  22.98715  1.000 121.67914 ?  53  ILE F    O   1 
ATOM   14265 C CB  . ILE L 1 53  ? 84.52801  78.41039  19.95782  1.000 122.99783 ?  53  ILE F    CB  1 
ATOM   14266 C CG1 . ILE L 1 53  ? 84.26028  79.91669  20.00443  1.000 126.18183 ?  53  ILE F    CG1 1 
ATOM   14267 C CG2 . ILE L 1 53  ? 83.22552  77.62280  20.00187  1.000 121.09474 ?  53  ILE F    CG2 1 
ATOM   14268 C CD1 . ILE L 1 53  ? 83.36372  80.41027  18.89813  1.000 126.71292 ?  53  ILE F    CD1 1 
ATOM   14269 N N   . SER L 1 54  ? 84.87771  79.32633  23.02595  1.000 126.41005 ?  54  SER F    N   1 
ATOM   14270 C CA  . SER L 1 54  ? 84.22401  79.65617  24.27964  1.000 127.67846 ?  54  SER F    CA  1 
ATOM   14271 C C   . SER L 1 54  ? 82.74959  79.97410  24.04775  1.000 127.94578 ?  54  SER F    C   1 
ATOM   14272 O O   . SER L 1 54  ? 82.34470  80.30829  22.93127  1.000 127.99745 ?  54  SER F    O   1 
ATOM   14273 C CB  . SER L 1 54  ? 84.92300  80.84432  24.93448  1.000 130.86171 ?  54  SER F    CB  1 
ATOM   14274 O OG  . SER L 1 54  ? 86.28399  80.55339  25.20048  1.000 130.78461 ?  54  SER F    OG  1 
ATOM   14275 N N   . PRO L 1 55  ? 81.91779  79.86223  25.08996  1.000 128.21899 ?  55  PRO F    N   1 
ATOM   14276 C CA  . PRO L 1 55  ? 80.49839  80.22144  24.92154  1.000 128.76109 ?  55  PRO F    CA  1 
ATOM   14277 C C   . PRO L 1 55  ? 80.28978  81.67030  24.51788  1.000 131.72711 ?  55  PRO F    C   1 
ATOM   14278 O O   . PRO L 1 55  ? 79.44216  81.95582  23.66280  1.000 131.84526 ?  55  PRO F    O   1 
ATOM   14279 C CB  . PRO L 1 55  ? 79.89794  79.92190  26.30274  1.000 128.98739 ?  55  PRO F    CB  1 
ATOM   14280 C CG  . PRO L 1 55  ? 80.81506  78.91216  26.90407  1.000 127.28400 ?  55  PRO F    CG  1 
ATOM   14281 C CD  . PRO L 1 55  ? 82.18453  79.27019  26.41232  1.000 127.86269 ?  55  PRO F    CD  1 
ATOM   14282 N N   . SER L 1 56  ? 81.04109  82.59602  25.10930  1.000 134.25287 ?  56  SER F    N   1 
ATOM   14283 C CA  . SER L 1 56  ? 80.95336  84.00897  24.76946  1.000 137.29958 ?  56  SER F    CA  1 
ATOM   14284 C C   . SER L 1 56  ? 81.85827  84.39074  23.60452  1.000 137.58314 ?  56  SER F    C   1 
ATOM   14285 O O   . SER L 1 56  ? 82.05934  85.58518  23.35986  1.000 140.30147 ?  56  SER F    O   1 
ATOM   14286 C CB  . SER L 1 56  ? 81.28988  84.86699  25.99228  1.000 140.16476 ?  56  SER F    CB  1 
ATOM   14287 O OG  . SER L 1 56  ? 82.59726  84.59273  26.46507  1.000 140.01514 ?  56  SER F    OG  1 
ATOM   14288 N N   . SER L 1 57  ? 82.40841  83.40472  22.89103  1.000 134.96241 ?  57  SER F    N   1 
ATOM   14289 C CA  . SER L 1 57  ? 83.28941  83.63379  21.74374  1.000 135.05579 ?  57  SER F    CA  1 
ATOM   14290 C C   . SER L 1 57  ? 84.51263  84.46646  22.11947  1.000 137.41781 ?  57  SER F    C   1 
ATOM   14291 O O   . SER L 1 57  ? 85.07699  85.17313  21.28073  1.000 138.81738 ?  57  SER F    O   1 
ATOM   14292 C CB  . SER L 1 57  ? 82.53411  84.28849  20.58260  1.000 135.95759 ?  57  SER F    CB  1 
ATOM   14293 O OG  . SER L 1 57  ? 81.44579  83.48362  20.16401  1.000 133.80495 ?  57  SER F    OG  1 
ATOM   14294 N N   . GLY L 1 58  ? 84.93483  84.38652  23.37890  1.000 137.99751 ?  58  GLY F    N   1 
ATOM   14295 C CA  . GLY L 1 58  ? 86.08182  85.14245  23.84031  1.000 140.35774 ?  58  GLY F    CA  1 
ATOM   14296 C C   . GLY L 1 58  ? 87.40270  84.47332  23.52425  1.000 139.02437 ?  58  GLY F    C   1 
ATOM   14297 O O   . GLY L 1 58  ? 88.18741  84.98152  22.71787  1.000 140.05556 ?  58  GLY F    O   1 
ATOM   14298 N N   . TYR L 1 59  ? 87.65895  83.32961  24.15299  1.000 136.83865 ?  59  TYR F    N   1 
ATOM   14299 C CA  . TYR L 1 59  ? 88.89653  82.59114  23.94512  1.000 135.51551 ?  59  TYR F    CA  1 
ATOM   14300 C C   . TYR L 1 59  ? 88.69242  81.52771  22.87392  1.000 132.42426 ?  59  TYR F    C   1 
ATOM   14301 O O   . TYR L 1 59  ? 87.76698  80.71462  22.96478  1.000 130.30803 ?  59  TYR F    O   1 
ATOM   14302 C CB  . TYR L 1 59  ? 89.36463  81.94637  25.25030  1.000 135.10009 ?  59  TYR F    CB  1 
ATOM   14303 N N   . THR L 1 60  ? 89.55646  81.53896  21.86242  1.000 132.30038 ?  60  THR F    N   1 
ATOM   14304 C CA  . THR L 1 60  ? 89.51240  80.57579  20.77207  1.000 129.65796 ?  60  THR F    CA  1 
ATOM   14305 C C   . THR L 1 60  ? 90.84697  79.85013  20.67804  1.000 128.67658 ?  60  THR F    C   1 
ATOM   14306 O O   . THR L 1 60  ? 91.91076  80.47289  20.75607  1.000 130.62003 ?  60  THR F    O   1 
ATOM   14307 C CB  . THR L 1 60  ? 89.19552  81.25633  19.43538  1.000 130.49448 ?  60  THR F    CB  1 
ATOM   14308 O OG1 . THR L 1 60  ? 90.16653  82.27761  19.17426  1.000 133.11000 ?  60  THR F    OG1 1 
ATOM   14309 C CG2 . THR L 1 60  ? 87.80711  81.87854  19.46857  1.000 131.33971 ?  60  THR F    CG2 1 
ATOM   14310 N N   . TYR L 1 61  ? 90.78472  78.53133  20.51077  1.000 125.76465 ?  61  TYR F    N   1 
ATOM   14311 C CA  . TYR L 1 61  ? 91.97110  77.69225  20.41713  1.000 124.60251 ?  61  TYR F    CA  1 
ATOM   14312 C C   . TYR L 1 61  ? 91.89811  76.87707  19.13618  1.000 122.41100 ?  61  TYR F    C   1 
ATOM   14313 O O   . TYR L 1 61  ? 90.91295  76.16979  18.90405  1.000 120.37863 ?  61  TYR F    O   1 
ATOM   14314 C CB  . TYR L 1 61  ? 92.09433  76.76385  21.63039  1.000 123.29585 ?  61  TYR F    CB  1 
ATOM   14315 C CG  . TYR L 1 61  ? 92.05647  77.48088  22.96094  1.000 125.42722 ?  61  TYR F    CG  1 
ATOM   14316 C CD1 . TYR L 1 61  ? 90.85349  77.69818  23.62030  1.000 125.59664 ?  61  TYR F    CD1 1 
ATOM   14317 C CD2 . TYR L 1 61  ? 93.22314  77.93778  23.55917  1.000 127.41006 ?  61  TYR F    CD2 1 
ATOM   14318 C CE1 . TYR L 1 61  ? 90.81326  78.35222  24.83675  1.000 127.69574 ?  61  TYR F    CE1 1 
ATOM   14319 C CE2 . TYR L 1 61  ? 93.19320  78.59274  24.77576  1.000 129.52129 ?  61  TYR F    CE2 1 
ATOM   14320 C CZ  . TYR L 1 61  ? 91.98563  78.79702  25.40967  1.000 129.65923 ?  61  TYR F    CZ  1 
ATOM   14321 O OH  . TYR L 1 61  ? 91.94957  79.44836  26.62075  1.000 131.90448 ?  61  TYR F    OH  1 
ATOM   14322 N N   . TYR L 1 62  ? 92.93640  76.97694  18.31045  1.000 122.95133 ?  62  TYR F    N   1 
ATOM   14323 C CA  . TYR L 1 62  ? 93.01569  76.25005  17.05369  1.000 121.20505 ?  62  TYR F    CA  1 
ATOM   14324 C C   . TYR L 1 62  ? 94.23501  75.33691  17.05829  1.000 120.14772 ?  62  TYR F    C   1 
ATOM   14325 O O   . TYR L 1 62  ? 95.16790  75.51251  17.84705  1.000 121.31543 ?  62  TYR F    O   1 
ATOM   14326 C CB  . TYR L 1 62  ? 93.08094  77.20955  15.85711  1.000 122.96123 ?  62  TYR F    CB  1 
ATOM   14327 C CG  . TYR L 1 62  ? 91.85402  78.08022  15.69980  1.000 124.03702 ?  62  TYR F    CG  1 
ATOM   14328 C CD1 . TYR L 1 62  ? 90.76352  77.64842  14.95634  1.000 122.49264 ?  62  TYR F    CD1 1 
ATOM   14329 C CD2 . TYR L 1 62  ? 91.78675  79.33418  16.29330  1.000 126.73238 ?  62  TYR F    CD2 1 
ATOM   14330 C CE1 . TYR L 1 62  ? 89.63955  78.43981  14.80933  1.000 123.60162 ?  62  TYR F    CE1 1 
ATOM   14331 C CE2 . TYR L 1 62  ? 90.66688  80.13321  16.15163  1.000 127.84855 ?  62  TYR F    CE2 1 
ATOM   14332 C CZ  . TYR L 1 62  ? 89.59678  79.68104  15.40879  1.000 126.27501 ?  62  TYR F    CZ  1 
ATOM   14333 O OH  . TYR L 1 62  ? 88.48064  80.47312  15.26553  1.000 127.50786 ?  62  TYR F    OH  1 
ATOM   14334 N N   . ALA L 1 63  ? 94.21592  74.35340  16.16265  1.000 122.38020 ?  63  ALA F    N   1 
ATOM   14335 C CA  . ALA L 1 63  ? 95.31068  73.40089  16.07293  1.000 121.27834 ?  63  ALA F    CA  1 
ATOM   14336 C C   . ALA L 1 63  ? 96.53885  74.04647  15.43579  1.000 123.30083 ?  63  ALA F    C   1 
ATOM   14337 O O   . ALA L 1 63  ? 96.46892  75.11360  14.81967  1.000 125.23957 ?  63  ALA F    O   1 
ATOM   14338 C CB  . ALA L 1 63  ? 94.88877  72.16965  15.27082  1.000 118.56738 ?  63  ALA F    CB  1 
ATOM   14339 N N   . ASP L 1 64  ? 97.68215  73.37588  15.59375  1.000 123.98952 ?  64  ASP F    N   1 
ATOM   14340 C CA  . ASP L 1 64  ? 98.93053  73.88630  15.03831  1.000 125.91411 ?  64  ASP F    CA  1 
ATOM   14341 C C   . ASP L 1 64  ? 99.02311  73.67762  13.53247  1.000 125.47672 ?  64  ASP F    C   1 
ATOM   14342 O O   . ASP L 1 64  ? 99.69924  74.45222  12.84645  1.000 127.52302 ?  64  ASP F    O   1 
ATOM   14343 C CB  . ASP L 1 64  ? 100.12534 73.22384  15.72718  1.000 125.80934 ?  64  ASP F    CB  1 
ATOM   14344 C CG  . ASP L 1 64  ? 100.50579 73.90993  17.02396  1.000 127.71470 ?  64  ASP F    CG  1 
ATOM   14345 O OD1 . ASP L 1 64  ? 99.92934  74.97579  17.32616  1.000 129.31668 ?  64  ASP F    OD1 1 
ATOM   14346 O OD2 . ASP L 1 64  ? 101.38436 73.38468  17.73976  1.000 127.73416 ?  64  ASP F    OD2 1 
ATOM   14347 N N   . SER L 1 65  ? 98.36151  72.65086  13.00229  1.000 126.89543 ?  65  SER F    N   1 
ATOM   14348 C CA  . SER L 1 65  ? 98.44338  72.33547  11.58290  1.000 126.42922 ?  65  SER F    CA  1 
ATOM   14349 C C   . SER L 1 65  ? 97.46582  73.13323  10.72998  1.000 127.20643 ?  65  SER F    C   1 
ATOM   14350 O O   . SER L 1 65  ? 97.55102  73.06972  9.49876   1.000 127.35601 ?  65  SER F    O   1 
ATOM   14351 C CB  . SER L 1 65  ? 98.20494  70.83760  11.36089  1.000 123.53658 ?  65  SER F    CB  1 
ATOM   14352 O OG  . SER L 1 65  ? 99.18520  70.06124  12.02762  1.000 122.94192 ?  65  SER F    OG  1 
ATOM   14353 N N   . VAL L 1 66  ? 96.54570  73.87613  11.34328  1.000 127.63526 ?  66  VAL F    N   1 
ATOM   14354 C CA  . VAL L 1 66  ? 95.56351  74.65520  10.59672  1.000 128.50706 ?  66  VAL F    CA  1 
ATOM   14355 C C   . VAL L 1 66  ? 95.45374  76.05081  11.19673  1.000 131.09374 ?  66  VAL F    C   1 
ATOM   14356 O O   . VAL L 1 66  ? 94.35771  76.61491  11.29181  1.000 131.48612 ?  66  VAL F    O   1 
ATOM   14357 C CB  . VAL L 1 66  ? 94.19350  73.95196  10.57581  1.000 126.24936 ?  66  VAL F    CB  1 
ATOM   14358 C CG1 . VAL L 1 66  ? 94.23287  72.73967  9.65737   1.000 124.14788 ?  66  VAL F    CG1 1 
ATOM   14359 C CG2 . VAL L 1 66  ? 93.78490  73.54169  11.98311  1.000 125.07206 ?  66  VAL F    CG2 1 
ATOM   14360 N N   . LYS L 1 67  ? 96.58823  76.61873  11.59760  1.000 128.27972 ?  67  LYS F    N   1 
ATOM   14361 C CA  . LYS L 1 67  ? 96.59128  77.94840  12.19209  1.000 130.94773 ?  67  LYS F    CA  1 
ATOM   14362 C C   . LYS L 1 67  ? 96.32723  79.00660  11.12773  1.000 133.01503 ?  67  LYS F    C   1 
ATOM   14363 O O   . LYS L 1 67  ? 97.00431  79.04912  10.09587  1.000 133.71947 ?  67  LYS F    O   1 
ATOM   14364 C CB  . LYS L 1 67  ? 97.92621  78.21518  12.88550  1.000 132.50652 ?  67  LYS F    CB  1 
ATOM   14365 N N   . GLY L 1 68  ? 95.33640  79.86289  11.38105  1.000 131.58789 ?  68  GLY F    N   1 
ATOM   14366 C CA  . GLY L 1 68  ? 94.98917  80.93463  10.47422  1.000 133.74863 ?  68  GLY F    CA  1 
ATOM   14367 C C   . GLY L 1 68  ? 94.05821  80.55646  9.34399   1.000 132.52686 ?  68  GLY F    C   1 
ATOM   14368 O O   . GLY L 1 68  ? 93.37155  81.43483  8.80817   1.000 134.13322 ?  68  GLY F    O   1 
ATOM   14369 N N   . ARG L 1 69  ? 94.00753  79.27997  8.95941   1.000 134.35726 ?  69  ARG F    N   1 
ATOM   14370 C CA  . ARG L 1 69  ? 93.13856  78.86676  7.86382   1.000 133.25497 ?  69  ARG F    CA  1 
ATOM   14371 C C   . ARG L 1 69  ? 91.71041  78.60804  8.32428   1.000 131.82397 ?  69  ARG F    C   1 
ATOM   14372 O O   . ARG L 1 69  ? 90.77092  78.79665  7.54341   1.000 131.98193 ?  69  ARG F    O   1 
ATOM   14373 C CB  . ARG L 1 69  ? 93.70575  77.61850  7.18617   1.000 131.21678 ?  69  ARG F    CB  1 
ATOM   14374 C CG  . ARG L 1 69  ? 94.68778  77.91826  6.06692   1.000 132.81987 ?  69  ARG F    CG  1 
ATOM   14375 C CD  . ARG L 1 69  ? 95.53279  76.70329  5.72924   1.000 131.04921 ?  69  ARG F    CD  1 
ATOM   14376 N NE  . ARG L 1 69  ? 96.46464  76.38256  6.80572   1.000 130.66185 ?  69  ARG F    NE  1 
ATOM   14377 C CZ  . ARG L 1 69  ? 97.65496  76.95445  6.95483   1.000 132.63274 ?  69  ARG F    CZ  1 
ATOM   14378 N NH1 . ARG L 1 69  ? 98.05979  77.87962  6.09544   1.000 135.10788 ?  69  ARG F    NH1 1 
ATOM   14379 N NH2 . ARG L 1 69  ? 98.44045  76.60397  7.96376   1.000 132.25301 ?  69  ARG F    NH2 1 
ATOM   14380 N N   . PHE L 1 70  ? 91.52348  78.18154  9.56932   1.000 128.70202 ?  70  PHE F    N   1 
ATOM   14381 C CA  . PHE L 1 70  ? 90.20404  77.88047  10.10167  1.000 127.35614 ?  70  PHE F    CA  1 
ATOM   14382 C C   . PHE L 1 70  ? 89.76587  78.97260  11.06921  1.000 129.29950 ?  70  PHE F    C   1 
ATOM   14383 O O   . PHE L 1 70  ? 90.58835  79.58765  11.75398  1.000 130.90520 ?  70  PHE F    O   1 
ATOM   14384 C CB  . PHE L 1 70  ? 90.18363  76.52054  10.81069  1.000 124.47307 ?  70  PHE F    CB  1 
ATOM   14385 C CG  . PHE L 1 70  ? 90.38636  75.34445  9.89049   1.000 122.37522 ?  70  PHE F    CG  1 
ATOM   14386 C CD1 . PHE L 1 70  ? 90.42572  75.51192  8.51493   1.000 123.03010 ?  70  PHE F    CD1 1 
ATOM   14387 C CD2 . PHE L 1 70  ? 90.52635  74.06659  10.40613  1.000 119.87137 ?  70  PHE F    CD2 1 
ATOM   14388 C CE1 . PHE L 1 70  ? 90.61303  74.43047  7.67422   1.000 121.25283 ?  70  PHE F    CE1 1 
ATOM   14389 C CE2 . PHE L 1 70  ? 90.70911  72.98094  9.56995   1.000 118.05360 ?  70  PHE F    CE2 1 
ATOM   14390 C CZ  . PHE L 1 70  ? 90.75257  73.16357  8.20252   1.000 118.75314 ?  70  PHE F    CZ  1 
ATOM   14391 N N   . THR L 1 71  ? 88.45585  79.20785  11.11704  1.000 125.84111 ?  71  THR F    N   1 
ATOM   14392 C CA  . THR L 1 71  ? 87.87172  80.21308  11.99846  1.000 127.69709 ?  71  THR F    CA  1 
ATOM   14393 C C   . THR L 1 71  ? 86.61448  79.63468  12.62645  1.000 126.01872 ?  71  THR F    C   1 
ATOM   14394 O O   . THR L 1 71  ? 85.66149  79.30308  11.91517  1.000 125.09038 ?  71  THR F    O   1 
ATOM   14395 C CB  . THR L 1 71  ? 87.54539  81.50235  11.23764  1.000 130.46000 ?  71  THR F    CB  1 
ATOM   14396 O OG1 . THR L 1 71  ? 88.75610  82.08863  10.74335  1.000 132.24224 ?  71  THR F    OG1 1 
ATOM   14397 C CG2 . THR L 1 71  ? 86.84058  82.49530  12.15022  1.000 132.37215 ?  71  THR F    CG2 1 
ATOM   14398 N N   . ILE L 1 72  ? 86.61165  79.51794  13.95072  1.000 124.70859 ?  72  ILE F    N   1 
ATOM   14399 C CA  . ILE L 1 72  ? 85.49049  78.95381  14.69292  1.000 123.23766 ?  72  ILE F    CA  1 
ATOM   14400 C C   . ILE L 1 72  ? 84.70417  80.09733  15.31847  1.000 125.55747 ?  72  ILE F    C   1 
ATOM   14401 O O   . ILE L 1 72  ? 85.22494  80.82820  16.16996  1.000 127.38526 ?  72  ILE F    O   1 
ATOM   14402 C CB  . ILE L 1 72  ? 85.96852  77.96108  15.76387  1.000 121.38951 ?  72  ILE F    CB  1 
ATOM   14403 N N   . SER L 1 73  ? 83.45202  80.25380  14.89699  1.000 125.61556 ?  73  SER F    N   1 
ATOM   14404 C CA  . SER L 1 73  ? 82.55752  81.26616  15.43515  1.000 127.75810 ?  73  SER F    CA  1 
ATOM   14405 C C   . SER L 1 73  ? 81.28810  80.60331  15.95184  1.000 126.23581 ?  73  SER F    C   1 
ATOM   14406 O O   . SER L 1 73  ? 80.88390  79.53991  15.47175  1.000 123.84201 ?  73  SER F    O   1 
ATOM   14407 C CB  . SER L 1 73  ? 82.20540  82.32190  14.37942  1.000 129.98661 ?  73  SER F    CB  1 
ATOM   14408 O OG  . SER L 1 73  ? 81.54323  81.73664  13.27231  1.000 128.59273 ?  73  SER F    OG  1 
ATOM   14409 N N   . ARG L 1 74  ? 80.66166  81.24069  16.93820  1.000 127.76392 ?  74  ARG F    N   1 
ATOM   14410 C CA  . ARG L 1 74  ? 79.45869  80.71546  17.56644  1.000 126.70295 ?  74  ARG F    CA  1 
ATOM   14411 C C   . ARG L 1 74  ? 78.36617  81.77307  17.55933  1.000 129.08422 ?  74  ARG F    C   1 
ATOM   14412 O O   . ARG L 1 74  ? 78.62615  82.95132  17.82135  1.000 131.80339 ?  74  ARG F    O   1 
ATOM   14413 C CB  . ARG L 1 74  ? 79.73299  80.26124  19.00561  1.000 126.07853 ?  74  ARG F    CB  1 
ATOM   14414 N N   . ASP L 1 75  ? 77.14401  81.34281  17.25787  1.000 130.15471 ?  75  ASP F    N   1 
ATOM   14415 C CA  . ASP L 1 75  ? 75.95907  82.19741  17.27422  1.000 132.23590 ?  75  ASP F    CA  1 
ATOM   14416 C C   . ASP L 1 75  ? 75.01143  81.61620  18.31992  1.000 131.32384 ?  75  ASP F    C   1 
ATOM   14417 O O   . ASP L 1 75  ? 74.19392  80.74373  18.01657  1.000 129.47698 ?  75  ASP F    O   1 
ATOM   14418 C CB  . ASP L 1 75  ? 75.30884  82.27264  15.89089  1.000 132.30382 ?  75  ASP F    CB  1 
ATOM   14419 C CG  . ASP L 1 75  ? 74.21649  83.32259  15.81427  1.000 134.93262 ?  75  ASP F    CG  1 
ATOM   14420 O OD1 . ASP L 1 75  ? 74.03380  84.06956  16.79853  1.000 136.85025 ?  75  ASP F    OD1 1 
ATOM   14421 O OD2 . ASP L 1 75  ? 73.54001  83.40137  14.76725  1.000 135.20261 ?  75  ASP F    OD2 1 
ATOM   14422 N N   . ASN L 1 76  ? 75.12918  82.10443  19.55771  1.000 135.41994 ?  76  ASN F    N   1 
ATOM   14423 C CA  . ASN L 1 76  ? 74.34000  81.56178  20.65763  1.000 134.73477 ?  76  ASN F    CA  1 
ATOM   14424 C C   . ASN L 1 76  ? 72.84837  81.81710  20.48927  1.000 135.62280 ?  76  ASN F    C   1 
ATOM   14425 O O   . ASN L 1 76  ? 72.03925  81.07663  21.05822  1.000 134.41041 ?  76  ASN F    O   1 
ATOM   14426 C CB  . ASN L 1 76  ? 74.81856  82.14639  21.98743  1.000 136.51223 ?  76  ASN F    CB  1 
ATOM   14427 C CG  . ASN L 1 76  ? 76.31850  82.02599  22.17045  1.000 136.08170 ?  76  ASN F    CG  1 
ATOM   14428 O OD1 . ASN L 1 76  ? 76.99680  81.34659  21.40062  1.000 134.12859 ?  76  ASN F    OD1 1 
ATOM   14429 N ND2 . ASN L 1 76  ? 76.84385  82.68282  23.19788  1.000 138.03168 ?  76  ASN F    ND2 1 
ATOM   14430 N N   . SER L 1 77  ? 72.46600  82.84410  19.72697  1.000 133.15603 ?  77  SER F    N   1 
ATOM   14431 C CA  . SER L 1 77  ? 71.05221  83.10552  19.48719  1.000 134.15907 ?  77  SER F    CA  1 
ATOM   14432 C C   . SER L 1 77  ? 70.40345  82.02740  18.62953  1.000 131.69295 ?  77  SER F    C   1 
ATOM   14433 O O   . SER L 1 77  ? 69.17755  81.87685  18.66800  1.000 131.87795 ?  77  SER F    O   1 
ATOM   14434 C CB  . SER L 1 77  ? 70.87468  84.47383  18.82750  1.000 137.23692 ?  77  SER F    CB  1 
ATOM   14435 O OG  . SER L 1 77  ? 71.56564  84.53715  17.59224  1.000 136.83887 ?  77  SER F    OG  1 
ATOM   14436 N N   . LYS L 1 78  ? 71.19361  81.27696  17.86142  1.000 134.70999 ?  78  LYS F    N   1 
ATOM   14437 C CA  . LYS L 1 78  ? 70.67880  80.19892  17.03105  1.000 132.35142 ?  78  LYS F    CA  1 
ATOM   14438 C C   . LYS L 1 78  ? 71.19982  78.82837  17.43912  1.000 129.24478 ?  78  LYS F    C   1 
ATOM   14439 O O   . LYS L 1 78  ? 70.82262  77.83098  16.81066  1.000 127.15367 ?  78  LYS F    O   1 
ATOM   14440 C CB  . LYS L 1 78  ? 71.01732  80.45429  15.55537  1.000 132.60695 ?  78  LYS F    CB  1 
ATOM   14441 N N   . ASN L 1 79  ? 72.04687  78.74980  18.47037  1.000 135.50469 ?  79  ASN F    N   1 
ATOM   14442 C CA  . ASN L 1 79  ? 72.63686  77.48854  18.92704  1.000 132.76103 ?  79  ASN F    CA  1 
ATOM   14443 C C   . ASN L 1 79  ? 73.34569  76.76545  17.78182  1.000 130.79008 ?  79  ASN F    C   1 
ATOM   14444 O O   . ASN L 1 79  ? 73.17149  75.56375  17.57001  1.000 128.33267 ?  79  ASN F    O   1 
ATOM   14445 C CB  . ASN L 1 79  ? 71.58245  76.58718  19.57726  1.000 131.38857 ?  79  ASN F    CB  1 
ATOM   14446 C CG  . ASN L 1 79  ? 71.06882  77.14238  20.89135  1.000 133.15768 ?  79  ASN F    CG  1 
ATOM   14447 O OD1 . ASN L 1 79  ? 71.28222  78.31084  21.21214  1.000 135.68143 ?  79  ASN F    OD1 1 
ATOM   14448 N ND2 . ASN L 1 79  ? 70.38635  76.30217  21.66076  1.000 131.95356 ?  79  ASN F    ND2 1 
ATOM   14449 N N   . THR L 1 80  ? 74.15451  77.51503  17.03583  1.000 127.09791 ?  80  THR F    N   1 
ATOM   14450 C CA  . THR L 1 80  ? 74.84150  76.99419  15.86213  1.000 125.70874 ?  80  THR F    CA  1 
ATOM   14451 C C   . THR L 1 80  ? 76.32727  77.30200  15.96317  1.000 126.10850 ?  80  THR F    C   1 
ATOM   14452 O O   . THR L 1 80  ? 76.71103  78.43352  16.27611  1.000 128.47535 ?  80  THR F    O   1 
ATOM   14453 C CB  . THR L 1 80  ? 74.26593  77.59257  14.57287  1.000 126.99384 ?  80  THR F    CB  1 
ATOM   14454 O OG1 . THR L 1 80  ? 72.85002  77.37550  14.53348  1.000 126.90921 ?  80  THR F    OG1 1 
ATOM   14455 C CG2 . THR L 1 80  ? 74.90436  76.94703  13.35214  1.000 125.51775 ?  80  THR F    CG2 1 
ATOM   14456 N N   . LEU L 1 81  ? 77.15509  76.29515  15.70112  1.000 121.04691 ?  81  LEU F    N   1 
ATOM   14457 C CA  . LEU L 1 81  ? 78.60186  76.44865  15.66728  1.000 121.25925 ?  81  LEU F    CA  1 
ATOM   14458 C C   . LEU L 1 81  ? 79.07892  76.48317  14.22162  1.000 121.22719 ?  81  LEU F    C   1 
ATOM   14459 O O   . LEU L 1 81  ? 78.62879  75.68989  13.38979  1.000 119.63640 ?  81  LEU F    O   1 
ATOM   14460 C CB  . LEU L 1 81  ? 79.28907  75.30828  16.42064  1.000 119.03157 ?  81  LEU F    CB  1 
ATOM   14461 C CG  . LEU L 1 81  ? 80.81585  75.25316  16.34635  1.000 118.95883 ?  81  LEU F    CG  1 
ATOM   14462 C CD1 . LEU L 1 81  ? 81.43438  76.50192  16.95541  1.000 121.62666 ?  81  LEU F    CD1 1 
ATOM   14463 C CD2 . LEU L 1 81  ? 81.33647  73.99968  17.03057  1.000 116.63653 ?  81  LEU F    CD2 1 
ATOM   14464 N N   . TYR L 1 82  ? 79.99040  77.40594  13.92663  1.000 121.15173 ?  82  TYR F    N   1 
ATOM   14465 C CA  . TYR L 1 82  ? 80.49768  77.59795  12.57748  1.000 121.59700 ?  82  TYR F    CA  1 
ATOM   14466 C C   . TYR L 1 82  ? 81.99576  77.33032  12.53242  1.000 121.14704 ?  82  TYR F    C   1 
ATOM   14467 O O   . TYR L 1 82  ? 82.70234  77.47977  13.53397  1.000 121.50678 ?  82  TYR F    O   1 
ATOM   14468 C CB  . TYR L 1 82  ? 80.20768  79.01604  12.07221  1.000 124.60600 ?  82  TYR F    CB  1 
ATOM   14469 C CG  . TYR L 1 82  ? 78.73830  79.37070  12.05927  1.000 125.38631 ?  82  TYR F    CG  1 
ATOM   14470 C CD1 . TYR L 1 82  ? 77.93744  79.05506  10.96958  1.000 124.89913 ?  82  TYR F    CD1 1 
ATOM   14471 C CD2 . TYR L 1 82  ? 78.15177  80.02120  13.13691  1.000 126.75746 ?  82  TYR F    CD2 1 
ATOM   14472 C CE1 . TYR L 1 82  ? 76.59333  79.37694  10.95359  1.000 125.74352 ?  82  TYR F    CE1 1 
ATOM   14473 C CE2 . TYR L 1 82  ? 76.80880  80.34729  13.13012  1.000 127.60300 ?  82  TYR F    CE2 1 
ATOM   14474 C CZ  . TYR L 1 82  ? 76.03462  80.02313  12.03614  1.000 127.08531 ?  82  TYR F    CZ  1 
ATOM   14475 O OH  . TYR L 1 82  ? 74.69699  80.34569  12.02504  1.000 128.05165 ?  82  TYR F    OH  1 
ATOM   14476 N N   . LEU L 1 83  ? 82.47371  76.93071  11.35201  1.000 121.69317 ?  83  LEU F    N   1 
ATOM   14477 C CA  . LEU L 1 83  ? 83.89850  76.66370  11.14071  1.000 121.38920 ?  83  LEU F    CA  1 
ATOM   14478 C C   . LEU L 1 83  ? 84.22411  77.03351  9.69182   1.000 122.45121 ?  83  LEU F    C   1 
ATOM   14479 O O   . LEU L 1 83  ? 84.08356  76.21376  8.78158   1.000 120.98335 ?  83  LEU F    O   1 
ATOM   14480 C CB  . LEU L 1 83  ? 84.25002  75.21450  11.44340  1.000 118.51566 ?  83  LEU F    CB  1 
ATOM   14481 C CG  . LEU L 1 83  ? 85.71917  74.82632  11.25708  1.000 118.11488 ?  83  LEU F    CG  1 
ATOM   14482 C CD1 . LEU L 1 83  ? 86.61349  75.63791  12.18261  1.000 119.87929 ?  83  LEU F    CD1 1 
ATOM   14483 C CD2 . LEU L 1 83  ? 85.91889  73.33521  11.48185  1.000 115.26362 ?  83  LEU F    CD2 1 
ATOM   14484 N N   . GLN L 1 84  ? 84.65464  78.27706  9.49485   1.000 123.11718 ?  84  GLN F    N   1 
ATOM   14485 C CA  . GLN L 1 84  ? 85.06143  78.74668  8.17661   1.000 124.51888 ?  84  GLN F    CA  1 
ATOM   14486 C C   . GLN L 1 84  ? 86.42830  78.16585  7.83696   1.000 123.74666 ?  84  GLN F    C   1 
ATOM   14487 O O   . GLN L 1 84  ? 87.39645  78.37020  8.57691   1.000 124.25119 ?  84  GLN F    O   1 
ATOM   14488 C CB  . GLN L 1 84  ? 85.09789  80.27282  8.14042   1.000 127.78118 ?  84  GLN F    CB  1 
ATOM   14489 C CG  . GLN L 1 84  ? 85.54190  80.85416  6.80683   1.000 129.56745 ?  84  GLN F    CG  1 
ATOM   14490 C CD  . GLN L 1 84  ? 84.52800  80.62784  5.70223   1.000 129.29924 ?  84  GLN F    CD  1 
ATOM   14491 O OE1 . GLN L 1 84  ? 83.33554  80.46729  5.96123   1.000 128.65649 ?  84  GLN F    OE1 1 
ATOM   14492 N NE2 . GLN L 1 84  ? 84.99914  80.61337  4.46068   1.000 129.92483 ?  84  GLN F    NE2 1 
ATOM   14493 N N   . MET L 1 85  ? 86.50845  77.44391  6.72267   1.000 126.29279 ?  85  MET F    N   1 
ATOM   14494 C CA  . MET L 1 85  ? 87.73651  76.77566  6.29673   1.000 125.47369 ?  85  MET F    CA  1 
ATOM   14495 C C   . MET L 1 85  ? 88.20014  77.40534  4.98669   1.000 127.46119 ?  85  MET F    C   1 
ATOM   14496 O O   . MET L 1 85  ? 87.66551  77.09739  3.91687   1.000 127.18228 ?  85  MET F    O   1 
ATOM   14497 C CB  . MET L 1 85  ? 87.51538  75.27232  6.15133   1.000 122.47242 ?  85  MET F    CB  1 
ATOM   14498 C CG  . MET L 1 85  ? 87.11093  74.58528  7.44745   1.000 120.52930 ?  85  MET F    CG  1 
ATOM   14499 S SD  . MET L 1 85  ? 87.08614  72.78673  7.32486   1.000 117.13973 ?  85  MET F    SD  1 
ATOM   14500 C CE  . MET L 1 85  ? 85.71748  72.53812  6.19900   1.000 116.71215 ?  85  MET F    CE  1 
ATOM   14501 N N   . ASN L 1 86  ? 89.19526  78.28260  5.07388   1.000 127.11502 ?  86  ASN F    N   1 
ATOM   14502 C CA  . ASN L 1 86  ? 89.75675  78.96590  3.91994   1.000 129.30973 ?  86  ASN F    CA  1 
ATOM   14503 C C   . ASN L 1 86  ? 91.12429  78.38795  3.57882   1.000 128.88741 ?  86  ASN F    C   1 
ATOM   14504 O O   . ASN L 1 86  ? 91.81807  77.82771  4.43273   1.000 127.64672 ?  86  ASN F    O   1 
ATOM   14505 C CB  . ASN L 1 86  ? 89.87835  80.47235  4.17816   1.000 132.41466 ?  86  ASN F    CB  1 
ATOM   14506 C CG  . ASN L 1 86  ? 88.55536  81.10901  4.55436   1.000 133.09973 ?  86  ASN F    CG  1 
ATOM   14507 O OD1 . ASN L 1 86  ? 87.49525  80.68285  4.09640   1.000 132.05177 ?  86  ASN F    OD1 1 
ATOM   14508 N ND2 . ASN L 1 86  ? 88.61098  82.13539  5.39515   1.000 134.98936 ?  86  ASN F    ND2 1 
ATOM   14509 N N   . SER L 1 87  ? 91.50172  78.53675  2.30734   1.000 130.85808 ?  87  SER F    N   1 
ATOM   14510 C CA  . SER L 1 87  ? 92.79197  78.07671  1.79245   1.000 130.88246 ?  87  SER F    CA  1 
ATOM   14511 C C   . SER L 1 87  ? 92.99662  76.58674  2.07697   1.000 127.81836 ?  87  SER F    C   1 
ATOM   14512 O O   . SER L 1 87  ? 93.95349  76.17285  2.73616   1.000 127.15808 ?  87  SER F    O   1 
ATOM   14513 C CB  . SER L 1 87  ? 93.94080  78.91180  2.36854   1.000 132.89731 ?  87  SER F    CB  1 
ATOM   14514 O OG  . SER L 1 87  ? 93.78632  80.28274  2.04681   1.000 135.87176 ?  87  SER F    OG  1 
ATOM   14515 N N   . LEU L 1 88  ? 92.07003  75.78170  1.56446   1.000 130.65328 ?  88  LEU F    N   1 
ATOM   14516 C CA  . LEU L 1 88  ? 92.13378  74.34391  1.77751   1.000 127.77468 ?  88  LEU F    CA  1 
ATOM   14517 C C   . LEU L 1 88  ? 93.29900  73.73042  1.01054   1.000 127.74397 ?  88  LEU F    C   1 
ATOM   14518 O O   . LEU L 1 88  ? 93.72282  74.23262  -0.03395  1.000 129.66387 ?  88  LEU F    O   1 
ATOM   14519 C CB  . LEU L 1 88  ? 90.82696  73.67766  1.35146   1.000 126.15348 ?  88  LEU F    CB  1 
ATOM   14520 C CG  . LEU L 1 88  ? 89.59895  73.94866  2.21910   1.000 125.58009 ?  88  LEU F    CG  1 
ATOM   14521 C CD1 . LEU L 1 88  ? 88.49147  72.97637  1.86192   1.000 123.55411 ?  88  LEU F    CD1 1 
ATOM   14522 C CD2 . LEU L 1 88  ? 89.94723  73.85201  3.69565   1.000 124.69323 ?  88  LEU F    CD2 1 
ATOM   14523 N N   . ARG L 1 89  ? 93.81428  72.62824  1.54361   1.000 130.90529 ?  89  ARG F    N   1 
ATOM   14524 C CA  . ARG L 1 89  ? 94.91523  71.89416  0.94259   1.000 130.64386 ?  89  ARG F    CA  1 
ATOM   14525 C C   . ARG L 1 89  ? 94.49292  70.45121  0.69687   1.000 127.97797 ?  89  ARG F    C   1 
ATOM   14526 O O   . ARG L 1 89  ? 93.41064  70.01607  1.09924   1.000 126.29545 ?  89  ARG F    O   1 
ATOM   14527 C CB  . ARG L 1 89  ? 96.16328  71.94213  1.83450   1.000 130.98308 ?  89  ARG F    CB  1 
ATOM   14528 C CG  . ARG L 1 89  ? 96.47183  73.32118  2.39752   1.000 133.38680 ?  89  ARG F    CG  1 
ATOM   14529 C CD  . ARG L 1 89  ? 97.82952  73.35131  3.08165   1.000 134.05340 ?  89  ARG F    CD  1 
ATOM   14530 N NE  . ARG L 1 89  ? 97.96681  72.30073  4.08652   1.000 131.71121 ?  89  ARG F    NE  1 
ATOM   14531 C CZ  . ARG L 1 89  ? 97.65567  72.44690  5.37032   1.000 131.14745 ?  89  ARG F    CZ  1 
ATOM   14532 N NH1 . ARG L 1 89  ? 97.18467  73.60417  5.81367   1.000 132.75354 ?  89  ARG F    NH1 1 
ATOM   14533 N NH2 . ARG L 1 89  ? 97.81547  71.43485  6.21208   1.000 129.10535 ?  89  ARG F    NH2 1 
ATOM   14534 N N   . ALA L 1 90  ? 95.37038  69.70345  0.02474   1.000 132.85363 ?  90  ALA F    N   1 
ATOM   14535 C CA  . ALA L 1 90  ? 95.10392  68.29740  -0.25127  1.000 130.57924 ?  90  ALA F    CA  1 
ATOM   14536 C C   . ALA L 1 90  ? 95.13927  67.43349  1.00170   1.000 128.32906 ?  90  ALA F    C   1 
ATOM   14537 O O   . ALA L 1 90  ? 94.69647  66.28125  0.94999   1.000 126.27817 ?  90  ALA F    O   1 
ATOM   14538 C CB  . ALA L 1 90  ? 96.10667  67.76348  -1.27526  1.000 131.16844 ?  90  ALA F    CB  1 
ATOM   14539 N N   . GLU L 1 91  ? 95.65284  67.95447  2.11549   1.000 132.47356 ?  91  GLU F    N   1 
ATOM   14540 C CA  . GLU L 1 91  ? 95.69435  67.22441  3.37384   1.000 130.60925 ?  91  GLU F    CA  1 
ATOM   14541 C C   . GLU L 1 91  ? 94.54037  67.57329  4.30392   1.000 129.91815 ?  91  GLU F    C   1 
ATOM   14542 O O   . GLU L 1 91  ? 94.38778  66.92516  5.34476   1.000 128.29453 ?  91  GLU F    O   1 
ATOM   14543 C CB  . GLU L 1 91  ? 97.02410  67.48699  4.09211   1.000 131.57320 ?  91  GLU F    CB  1 
ATOM   14544 C CG  . GLU L 1 91  ? 98.25103  67.10824  3.27845   1.000 132.33919 ?  91  GLU F    CG  1 
ATOM   14545 C CD  . GLU L 1 91  ? 99.54616  67.52015  3.94972   1.000 133.68383 ?  91  GLU F    CD  1 
ATOM   14546 O OE1 . GLU L 1 91  ? 99.48555  68.20785  4.99050   1.000 134.22233 ?  91  GLU F    OE1 1 
ATOM   14547 O OE2 . GLU L 1 91  ? 100.62512 67.15673  3.43606   1.000 134.31453 ?  91  GLU F    OE2 1 
ATOM   14548 N N   . ASP L 1 92  ? 93.72956  68.57381  3.95767   1.000 126.89504 ?  92  ASP F    N   1 
ATOM   14549 C CA  . ASP L 1 92  ? 92.60229  68.97215  4.79008   1.000 126.49408 ?  92  ASP F    CA  1 
ATOM   14550 C C   . ASP L 1 92  ? 91.36681  68.10776  4.57868   1.000 124.56191 ?  92  ASP F    C   1 
ATOM   14551 O O   . ASP L 1 92  ? 90.41654  68.21871  5.36103   1.000 123.92939 ?  92  ASP F    O   1 
ATOM   14552 C CB  . ASP L 1 92  ? 92.24651  70.43847  4.52884   1.000 128.90776 ?  92  ASP F    CB  1 
ATOM   14553 C CG  . ASP L 1 92  ? 93.29267  71.39682  5.06240   1.000 130.89646 ?  92  ASP F    CG  1 
ATOM   14554 O OD1 . ASP L 1 92  ? 94.45162  71.33208  4.60205   1.000 131.69703 ?  92  ASP F    OD1 1 
ATOM   14555 O OD2 . ASP L 1 92  ? 92.95417  72.21823  5.94048   1.000 131.81449 ?  92  ASP F    OD2 1 
ATOM   14556 N N   . THR L 1 93  ? 91.35078  67.26025  3.55212   1.000 121.86519 ?  93  THR F    N   1 
ATOM   14557 C CA  . THR L 1 93  ? 90.19321  66.41184  3.29664   1.000 120.14176 ?  93  THR F    CA  1 
ATOM   14558 C C   . THR L 1 93  ? 90.06573  65.36260  4.39630   1.000 117.86270 ?  93  THR F    C   1 
ATOM   14559 O O   . THR L 1 93  ? 90.97511  64.55182  4.60402   1.000 116.93065 ?  93  THR F    O   1 
ATOM   14560 C CB  . THR L 1 93  ? 90.30483  65.75235  1.92207   1.000 120.00266 ?  93  THR F    CB  1 
ATOM   14561 O OG1 . THR L 1 93  ? 89.36089  64.67784  1.82425   1.000 118.04148 ?  93  THR F    OG1 1 
ATOM   14562 C CG2 . THR L 1 93  ? 91.71426  65.22223  1.67864   1.000 120.00501 ?  93  THR F    CG2 1 
ATOM   14563 N N   . ALA L 1 94  ? 88.94172  65.38482  5.10345   1.000 112.58272 ?  94  ALA F    N   1 
ATOM   14564 C CA  . ALA L 1 94  ? 88.70852  64.49345  6.23465   1.000 110.61814 ?  94  ALA F    CA  1 
ATOM   14565 C C   . ALA L 1 94  ? 87.22847  64.56159  6.59117   1.000 110.06294 ?  94  ALA F    C   1 
ATOM   14566 O O   . ALA L 1 94  ? 86.45106  65.29034  5.96666   1.000 111.21508 ?  94  ALA F    O   1 
ATOM   14567 C CB  . ALA L 1 94  ? 89.58874  64.86665  7.42928   1.000 111.06579 ?  94  ALA F    CB  1 
ATOM   14568 N N   . VAL L 1 95  ? 86.84530  63.79234  7.60453   1.000 106.58647 ?  95  VAL F    N   1 
ATOM   14569 C CA  . VAL L 1 95  ? 85.48686  63.79594  8.13379   1.000 106.01167 ?  95  VAL F    CA  1 
ATOM   14570 C C   . VAL L 1 95  ? 85.49617  64.63747  9.40295   1.000 106.95863 ?  95  VAL F    C   1 
ATOM   14571 O O   . VAL L 1 95  ? 86.05564  64.23023  10.42675  1.000 106.24883 ?  95  VAL F    O   1 
ATOM   14572 C CB  . VAL L 1 95  ? 84.97894  62.37433  8.40707   1.000 103.63860 ?  95  VAL F    CB  1 
ATOM   14573 C CG1 . VAL L 1 95  ? 83.56236  62.41598  8.96036   1.000 103.22430 ?  95  VAL F    CG1 1 
ATOM   14574 C CG2 . VAL L 1 95  ? 85.03694  61.53750  7.13825   1.000 102.86575 ?  95  VAL F    CG2 1 
ATOM   14575 N N   . TYR L 1 96  ? 84.87990  65.81426  9.33913   1.000 105.68219 ?  96  TYR F    N   1 
ATOM   14576 C CA  . TYR L 1 96  ? 84.86962  66.74679  10.45771  1.000 106.95804 ?  96  TYR F    CA  1 
ATOM   14577 C C   . TYR L 1 96  ? 83.71119  66.42895  11.39380  1.000 106.02349 ?  96  TYR F    C   1 
ATOM   14578 O O   . TYR L 1 96  ? 82.56179  66.31937  10.95565  1.000 105.71844 ?  96  TYR F    O   1 
ATOM   14579 C CB  . TYR L 1 96  ? 84.76626  68.18709  9.95517   1.000 109.46129 ?  96  TYR F    CB  1 
ATOM   14580 C CG  . TYR L 1 96  ? 86.01609  68.68528  9.26543   1.000 110.79918 ?  96  TYR F    CG  1 
ATOM   14581 C CD1 . TYR L 1 96  ? 86.30990  68.31151  7.96035   1.000 110.61519 ?  96  TYR F    CD1 1 
ATOM   14582 C CD2 . TYR L 1 96  ? 86.90057  69.53288  9.91871   1.000 112.39187 ?  96  TYR F    CD2 1 
ATOM   14583 C CE1 . TYR L 1 96  ? 87.45139  68.76449  7.32701   1.000 111.96551 ?  96  TYR F    CE1 1 
ATOM   14584 C CE2 . TYR L 1 96  ? 88.04305  69.99262  9.29310   1.000 113.73634 ?  96  TYR F    CE2 1 
ATOM   14585 C CZ  . TYR L 1 96  ? 88.31430  69.60459  7.99792   1.000 113.51030 ?  96  TYR F    CZ  1 
ATOM   14586 O OH  . TYR L 1 96  ? 89.45156  70.05932  7.37085   1.000 114.96919 ?  96  TYR F    OH  1 
ATOM   14587 N N   . TYR L 1 97  ? 84.01789  66.28601  12.67970  1.000 106.37757 ?  97  TYR F    N   1 
ATOM   14588 C CA  . TYR L 1 97  ? 83.02708  65.98052  13.70067  1.000 105.63856 ?  97  TYR F    CA  1 
ATOM   14589 C C   . TYR L 1 97  ? 82.77425  67.20374  14.57061  1.000 107.63768 ?  97  TYR F    C   1 
ATOM   14590 O O   . TYR L 1 97  ? 83.70836  67.92805  14.92893  1.000 109.05490 ?  97  TYR F    O   1 
ATOM   14591 C CB  . TYR L 1 97  ? 83.48130  64.81167  14.57985  1.000 103.83312 ?  97  TYR F    CB  1 
ATOM   14592 C CG  . TYR L 1 97  ? 83.49804  63.47451  13.87678  1.000 101.72863 ?  97  TYR F    CG  1 
ATOM   14593 C CD1 . TYR L 1 97  ? 82.35553  62.68790  13.81503  1.000 100.32446 ?  97  TYR F    CD1 1 
ATOM   14594 C CD2 . TYR L 1 97  ? 84.65719  62.99452  13.28206  1.000 101.26743 ?  97  TYR F    CD2 1 
ATOM   14595 C CE1 . TYR L 1 97  ? 82.36508  61.46320  13.17607  1.000 98.51991  ?  97  TYR F    CE1 1 
ATOM   14596 C CE2 . TYR L 1 97  ? 84.67674  61.77045  12.64104  1.000 99.47481  ?  97  TYR F    CE2 1 
ATOM   14597 C CZ  . TYR L 1 97  ? 83.52804  61.00916  12.59128  1.000 98.10493  ?  97  TYR F    CZ  1 
ATOM   14598 O OH  . TYR L 1 97  ? 83.54223  59.78967  11.95421  1.000 96.43532  ?  97  TYR F    OH  1 
ATOM   14599 N N   . CYS L 1 98  ? 81.50750  67.42553  14.90754  1.000 111.09562 ?  98  CYS F    N   1 
ATOM   14600 C CA  . CYS L 1 98  ? 81.10695  68.47656  15.83253  1.000 113.12939 ?  98  CYS F    CA  1 
ATOM   14601 C C   . CYS L 1 98  ? 80.91209  67.87083  17.21546  1.000 112.08774 ?  98  CYS F    C   1 
ATOM   14602 O O   . CYS L 1 98  ? 80.15041  66.91176  17.37570  1.000 110.23156 ?  98  CYS F    O   1 
ATOM   14603 C CB  . CYS L 1 98  ? 79.82000  69.15640  15.36341  1.000 114.27508 ?  98  CYS F    CB  1 
ATOM   14604 S SG  . CYS L 1 98  ? 79.19546  70.45006  16.45548  1.000 116.85156 ?  98  CYS F    SG  1 
ATOM   14605 N N   . ALA L 1 99  ? 81.60334  68.42554  18.20679  1.000 109.09044 ?  99  ALA F    N   1 
ATOM   14606 C CA  . ALA L 1 99  ? 81.55795  67.91576  19.56745  1.000 108.56468 ?  99  ALA F    CA  1 
ATOM   14607 C C   . ALA L 1 99  ? 81.33205  69.06198  20.54030  1.000 110.87090 ?  99  ALA F    C   1 
ATOM   14608 O O   . ALA L 1 99  ? 81.79602  70.18457  20.32170  1.000 112.86396 ?  99  ALA F    O   1 
ATOM   14609 C CB  . ALA L 1 99  ? 82.84908  67.17177  19.93324  1.000 107.60013 ?  99  ALA F    CB  1 
ATOM   14610 N N   . ARG L 1 100 ? 80.61045  68.76840  21.61789  1.000 111.55227 ?  100 ARG F    N   1 
ATOM   14611 C CA  . ARG L 1 100 ? 80.35273  69.73468  22.67389  1.000 113.73198 ?  100 ARG F    CA  1 
ATOM   14612 C C   . ARG L 1 100 ? 81.10818  69.32316  23.93048  1.000 113.70743 ?  100 ARG F    C   1 
ATOM   14613 O O   . ARG L 1 100 ? 81.19558  68.13450  24.25700  1.000 111.79398 ?  100 ARG F    O   1 
ATOM   14614 C CB  . ARG L 1 100 ? 78.84696  69.86568  22.95190  1.000 114.03960 ?  100 ARG F    CB  1 
ATOM   14615 C CG  . ARG L 1 100 ? 78.30137  69.06446  24.12866  1.000 113.20678 ?  100 ARG F    CG  1 
ATOM   14616 C CD  . ARG L 1 100 ? 77.83487  69.99136  25.24376  1.000 115.54066 ?  100 ARG F    CD  1 
ATOM   14617 N NE  . ARG L 1 100 ? 76.67488  69.46374  25.95810  1.000 115.08995 ?  100 ARG F    NE  1 
ATOM   14618 C CZ  . ARG L 1 100 ? 76.74324  68.74907  27.07649  1.000 114.55718 ?  100 ARG F    CZ  1 
ATOM   14619 N NH1 . ARG L 1 100 ? 77.92105  68.47072  27.61768  1.000 114.40636 ?  100 ARG F    NH1 1 
ATOM   14620 N NH2 . ARG L 1 100 ? 75.63246  68.31308  27.65535  1.000 114.29778 ?  100 ARG F    NH2 1 
ATOM   14621 N N   . TYR L 1 101 ? 81.68700  70.30929  24.60726  1.000 109.93805 ?  101 TYR F    N   1 
ATOM   14622 C CA  . TYR L 1 101 ? 82.43322  70.07485  25.83281  1.000 110.39266 ?  101 TYR F    CA  1 
ATOM   14623 C C   . TYR L 1 101 ? 81.49787  70.12361  27.02999  1.000 111.16415 ?  101 TYR F    C   1 
ATOM   14624 O O   . TYR L 1 101 ? 80.60488  70.97255  27.10097  1.000 112.67826 ?  101 TYR F    O   1 
ATOM   14625 C CB  . TYR L 1 101 ? 83.53408  71.12193  26.01367  1.000 112.65883 ?  101 TYR F    CB  1 
ATOM   14626 C CG  . TYR L 1 101 ? 84.82578  70.84699  25.27836  1.000 111.98668 ?  101 TYR F    CG  1 
ATOM   14627 C CD1 . TYR L 1 101 ? 85.83709  70.10078  25.86948  1.000 111.31023 ?  101 TYR F    CD1 1 
ATOM   14628 C CD2 . TYR L 1 101 ? 85.04671  71.35798  24.00643  1.000 112.22632 ?  101 TYR F    CD2 1 
ATOM   14629 C CE1 . TYR L 1 101 ? 87.02533  69.85674  25.20801  1.000 110.84801 ?  101 TYR F    CE1 1 
ATOM   14630 C CE2 . TYR L 1 101 ? 86.23243  71.11924  23.33649  1.000 111.77494 ?  101 TYR F    CE2 1 
ATOM   14631 C CZ  . TYR L 1 101 ? 87.21801  70.36824  23.94252  1.000 111.08143 ?  101 TYR F    CZ  1 
ATOM   14632 O OH  . TYR L 1 101 ? 88.40098  70.12694  23.28229  1.000 110.75313 ?  101 TYR F    OH  1 
ATOM   14633 N N   . TYR L 1 102 ? 81.70524  69.20670  27.96952  1.000 110.92473 ?  102 TYR F    N   1 
ATOM   14634 C CA  . TYR L 1 102 ? 81.07797  69.35003  29.27268  1.000 112.15036 ?  102 TYR F    CA  1 
ATOM   14635 C C   . TYR L 1 102 ? 81.63748  70.59396  29.95417  1.000 115.09475 ?  102 TYR F    C   1 
ATOM   14636 O O   . TYR L 1 102 ? 82.74916  71.03556  29.65197  1.000 115.84393 ?  102 TYR F    O   1 
ATOM   14637 C CB  . TYR L 1 102 ? 81.32293  68.09886  30.12009  1.000 110.68578 ?  102 TYR F    CB  1 
ATOM   14638 C CG  . TYR L 1 102 ? 80.57973  68.07410  31.43751  1.000 111.76428 ?  102 TYR F    CG  1 
ATOM   14639 C CD1 . TYR L 1 102 ? 79.35945  67.42858  31.55927  1.000 110.63955 ?  102 TYR F    CD1 1 
ATOM   14640 C CD2 . TYR L 1 102 ? 81.10320  68.68905  32.56149  1.000 114.03974 ?  102 TYR F    CD2 1 
ATOM   14641 C CE1 . TYR L 1 102 ? 78.68160  67.40470  32.76386  1.000 111.76055 ?  102 TYR F    CE1 1 
ATOM   14642 C CE2 . TYR L 1 102 ? 80.43157  68.67299  33.76134  1.000 115.19429 ?  102 TYR F    CE2 1 
ATOM   14643 C CZ  . TYR L 1 102 ? 79.22584  68.02811  33.85966  1.000 114.04452 ?  102 TYR F    CZ  1 
ATOM   14644 O OH  . TYR L 1 102 ? 78.56360  68.01264  35.06340  1.000 115.33409 ?  102 TYR F    OH  1 
ATOM   14645 N N   . TYR L 1 103 ? 80.83484  71.17589  30.85311  1.000 114.97582 ?  103 TYR F    N   1 
ATOM   14646 C CA  . TYR L 1 103 ? 81.15550  72.40066  31.58727  1.000 118.04861 ?  103 TYR F    CA  1 
ATOM   14647 C C   . TYR L 1 103 ? 82.65262  72.61062  31.78555  1.000 118.89496 ?  103 TYR F    C   1 
ATOM   14648 O O   . TYR L 1 103 ? 83.30822  71.84014  32.49410  1.000 118.27783 ?  103 TYR F    O   1 
ATOM   14649 C CB  . TYR L 1 103 ? 80.46119  72.39334  32.94924  1.000 119.33721 ?  103 TYR F    CB  1 
ATOM   14650 C CG  . TYR L 1 103 ? 78.95062  72.36375  32.88201  1.000 119.10018 ?  103 TYR F    CG  1 
ATOM   14651 C CD1 . TYR L 1 103 ? 78.22645  73.51723  32.61991  1.000 121.06534 ?  103 TYR F    CD1 1 
ATOM   14652 C CD2 . TYR L 1 103 ? 78.24802  71.18451  33.09346  1.000 117.05064 ?  103 TYR F    CD2 1 
ATOM   14653 C CE1 . TYR L 1 103 ? 76.84486  73.49766  32.56306  1.000 121.00329 ?  103 TYR F    CE1 1 
ATOM   14654 C CE2 . TYR L 1 103 ? 76.86652  71.15430  33.03871  1.000 116.96118 ?  103 TYR F    CE2 1 
ATOM   14655 C CZ  . TYR L 1 103 ? 76.17055  72.31356  32.77487  1.000 118.95067 ?  103 TYR F    CZ  1 
ATOM   14656 O OH  . TYR L 1 103 ? 74.79608  72.28606  32.71819  1.000 118.99275 ?  103 TYR F    OH  1 
ATOM   14657 N N   . GLY L 1 104 ? 83.19967  73.64075  31.15152  1.000 120.39316 ?  104 GLY F    N   1 
ATOM   14658 C CA  . GLY L 1 104 ? 84.62528  73.88848  31.15476  1.000 121.23660 ?  104 GLY F    CA  1 
ATOM   14659 C C   . GLY L 1 104 ? 85.27281  73.50789  29.83354  1.000 119.44325 ?  104 GLY F    C   1 
ATOM   14660 O O   . GLY L 1 104 ? 84.64562  72.96672  28.91947  1.000 117.41424 ?  104 GLY F    O   1 
ATOM   14661 N N   . TYR L 1 105 ? 86.56596  73.81086  29.74026  1.000 120.38026 ?  105 TYR F    N   1 
ATOM   14662 C CA  . TYR L 1 105 ? 87.33982  73.49634  28.54558  1.000 119.02099 ?  105 TYR F    CA  1 
ATOM   14663 C C   . TYR L 1 105 ? 88.61045  72.75479  28.93482  1.000 118.44890 ?  105 TYR F    C   1 
ATOM   14664 O O   . TYR L 1 105 ? 88.81359  71.60260  28.53634  1.000 116.02119 ?  105 TYR F    O   1 
ATOM   14665 C CB  . TYR L 1 105 ? 87.66791  74.77209  27.76893  1.000 121.02934 ?  105 TYR F    CB  1 
ATOM   14666 C CG  . TYR L 1 105 ? 88.50789  74.54820  26.53380  1.000 119.99372 ?  105 TYR F    CG  1 
ATOM   14667 C CD1 . TYR L 1 105 ? 87.94830  74.02926  25.37371  1.000 117.93335 ?  105 TYR F    CD1 1 
ATOM   14668 C CD2 . TYR L 1 105 ? 89.85825  74.86828  26.52424  1.000 121.24326 ?  105 TYR F    CD2 1 
ATOM   14669 C CE1 . TYR L 1 105 ? 88.71294  73.82817  24.24144  1.000 117.14849 ?  105 TYR F    CE1 1 
ATOM   14670 C CE2 . TYR L 1 105 ? 90.62998  74.67172  25.39850  1.000 120.45337 ?  105 TYR F    CE2 1 
ATOM   14671 C CZ  . TYR L 1 105 ? 90.05310  74.15218  24.26056  1.000 118.41352 ?  105 TYR F    CZ  1 
ATOM   14672 O OH  . TYR L 1 105 ? 90.82362  73.95777  23.13996  1.000 117.78106 ?  105 TYR F    OH  1 
ATOM   14673 N N   . TYR L 1 106 ? 89.47334  73.41196  29.70601  1.000 120.79767 ?  106 TYR F    N   1 
ATOM   14674 C CA  . TYR L 1 106 ? 90.57238  72.70610  30.34557  1.000 120.58862 ?  106 TYR F    CA  1 
ATOM   14675 C C   . TYR L 1 106 ? 90.01425  71.67080  31.31257  1.000 119.26431 ?  106 TYR F    C   1 
ATOM   14676 O O   . TYR L 1 106 ? 89.01096  71.91033  31.99028  1.000 119.90061 ?  106 TYR F    O   1 
ATOM   14677 C CB  . TYR L 1 106 ? 91.48185  73.68431  31.09129  1.000 123.70381 ?  106 TYR F    CB  1 
ATOM   14678 C CG  . TYR L 1 106 ? 92.27508  74.61478  30.20080  1.000 125.14304 ?  106 TYR F    CG  1 
ATOM   14679 C CD1 . TYR L 1 106 ? 91.74590  75.82901  29.78380  1.000 126.87378 ?  106 TYR F    CD1 1 
ATOM   14680 C CD2 . TYR L 1 106 ? 93.55912  74.28454  29.78826  1.000 124.92101 ?  106 TYR F    CD2 1 
ATOM   14681 C CE1 . TYR L 1 106 ? 92.47107  76.68511  28.97372  1.000 128.32164 ?  106 TYR F    CE1 1 
ATOM   14682 C CE2 . TYR L 1 106 ? 94.29195  75.13340  28.97913  1.000 126.36612 ?  106 TYR F    CE2 1 
ATOM   14683 C CZ  . TYR L 1 106 ? 93.74321  76.33203  28.57482  1.000 128.05901 ?  106 TYR F    CZ  1 
ATOM   14684 O OH  . TYR L 1 106 ? 94.46841  77.18023  27.76929  1.000 129.61226 ?  106 TYR F    OH  1 
ATOM   14685 N N   . TYR L 1 107 ? 90.65909  70.50702  31.35742  1.000 118.45372 ?  107 TYR F    N   1 
ATOM   14686 C CA  . TYR L 1 107 ? 90.30396  69.39463  32.23544  1.000 117.13189 ?  107 TYR F    CA  1 
ATOM   14687 C C   . TYR L 1 107 ? 88.93274  68.80507  31.92201  1.000 115.06080 ?  107 TYR F    C   1 
ATOM   14688 O O   . TYR L 1 107 ? 88.41677  68.00145  32.70856  1.000 114.21511 ?  107 TYR F    O   1 
ATOM   14689 C CB  . TYR L 1 107 ? 90.35253  69.80200  33.71613  1.000 119.49005 ?  107 TYR F    CB  1 
ATOM   14690 C CG  . TYR L 1 107 ? 91.48168  70.74150  34.08230  1.000 122.26636 ?  107 TYR F    CG  1 
ATOM   14691 C CD1 . TYR L 1 107 ? 92.77687  70.52087  33.63091  1.000 122.15002 ?  107 TYR F    CD1 1 
ATOM   14692 C CD2 . TYR L 1 107 ? 91.24737  71.85520  34.87864  1.000 125.14212 ?  107 TYR F    CD2 1 
ATOM   14693 C CE1 . TYR L 1 107 ? 93.80688  71.38331  33.96496  1.000 124.81559 ?  107 TYR F    CE1 1 
ATOM   14694 C CE2 . TYR L 1 107 ? 92.26879  72.72162  35.21758  1.000 127.81899 ?  107 TYR F    CE2 1 
ATOM   14695 C CZ  . TYR L 1 107 ? 93.54665  72.48246  34.75902  1.000 127.64238 ?  107 TYR F    CZ  1 
ATOM   14696 O OH  . TYR L 1 107 ? 94.56432  73.34715  35.09769  1.000 130.42974 ?  107 TYR F    OH  1 
ATOM   14697 N N   . SER L 1 108 ? 88.32651  69.17631  30.79853  1.000 113.37605 ?  108 SER F    N   1 
ATOM   14698 C CA  . SER L 1 108 ? 86.98166  68.74312  30.45928  1.000 111.72300 ?  108 SER F    CA  1 
ATOM   14699 C C   . SER L 1 108 ? 87.04188  67.57551  29.47017  1.000 108.81281 ?  108 SER F    C   1 
ATOM   14700 O O   . SER L 1 108 ? 88.07777  66.91512  29.32741  1.000 107.98539 ?  108 SER F    O   1 
ATOM   14701 C CB  . SER L 1 108 ? 86.18617  69.93508  29.91475  1.000 113.07432 ?  108 SER F    CB  1 
ATOM   14702 O OG  . SER L 1 108 ? 84.84532  69.56672  29.63875  1.000 111.73083 ?  108 SER F    OG  1 
ATOM   14703 N N   . HIS L 1 109 ? 85.93436  67.31959  28.77710  1.000 108.84356 ?  109 HIS F    N   1 
ATOM   14704 C CA  . HIS L 1 109 ? 85.82761  66.15844  27.90653  1.000 106.13854 ?  109 HIS F    CA  1 
ATOM   14705 C C   . HIS L 1 109 ? 84.68671  66.36514  26.92159  1.000 105.39605 ?  109 HIS F    C   1 
ATOM   14706 O O   . HIS L 1 109 ? 83.74572  67.11746  27.18794  1.000 106.61952 ?  109 HIS F    O   1 
ATOM   14707 C CB  . HIS L 1 109 ? 85.60585  64.87993  28.72053  1.000 104.59994 ?  109 HIS F    CB  1 
ATOM   14708 C CG  . HIS L 1 109 ? 84.63140  65.04395  29.84552  1.000 105.51668 ?  109 HIS F    CG  1 
ATOM   14709 N ND1 . HIS L 1 109 ? 83.29545  64.72635  29.72785  1.000 104.54212 ?  109 HIS F    ND1 1 
ATOM   14710 C CD2 . HIS L 1 109 ? 84.80035  65.49433  31.11141  1.000 107.46569 ?  109 HIS F    CD2 1 
ATOM   14711 C CE1 . HIS L 1 109 ? 82.68411  64.97060  30.87327  1.000 105.83286 ?  109 HIS F    CE1 1 
ATOM   14712 N NE2 . HIS L 1 109 ? 83.57472  65.43811  31.72924  1.000 107.62789 ?  109 HIS F    NE2 1 
ATOM   14713 N N   . MET L 1 110 ? 84.78514  65.68432  25.78136  1.000 105.35901 ?  110 MET F    N   1 
ATOM   14714 C CA  . MET L 1 110 ? 83.76079  65.73559  24.73958  1.000 104.52603 ?  110 MET F    CA  1 
ATOM   14715 C C   . MET L 1 110 ? 82.79071  64.58534  24.97393  1.000 102.57214 ?  110 MET F    C   1 
ATOM   14716 O O   . MET L 1 110 ? 83.09548  63.42922  24.67274  1.000 100.61413 ?  110 MET F    O   1 
ATOM   14717 C CB  . MET L 1 110 ? 84.39360  65.65587  23.35524  1.000 103.78288 ?  110 MET F    CB  1 
ATOM   14718 C CG  . MET L 1 110 ? 85.28922  66.82994  23.00479  1.000 105.81330 ?  110 MET F    CG  1 
ATOM   14719 S SD  . MET L 1 110 ? 86.10099  66.60757  21.41048  1.000 104.95726 ?  110 MET F    SD  1 
ATOM   14720 C CE  . MET L 1 110 ? 86.88098  68.20350  21.19540  1.000 107.85544 ?  110 MET F    CE  1 
ATOM   14721 N N   . ASP L 1 111 ? 81.61334  64.90113  25.51051  1.000 110.07418 ?  111 ASP F    N   1 
ATOM   14722 C CA  . ASP L 1 111 ? 80.63562  63.87479  25.84417  1.000 107.58573 ?  111 ASP F    CA  1 
ATOM   14723 C C   . ASP L 1 111 ? 79.58781  63.66484  24.76024  1.000 106.61497 ?  111 ASP F    C   1 
ATOM   14724 O O   . ASP L 1 111 ? 78.96895  62.59533  24.71757  1.000 103.95886 ?  111 ASP F    O   1 
ATOM   14725 C CB  . ASP L 1 111 ? 79.94096  64.22053  27.16528  1.000 108.59016 ?  111 ASP F    CB  1 
ATOM   14726 C CG  . ASP L 1 111 ? 79.42914  65.64720  27.19995  1.000 111.76750 ?  111 ASP F    CG  1 
ATOM   14727 O OD1 . ASP L 1 111 ? 79.59938  66.36812  26.19415  1.000 113.08427 ?  111 ASP F    OD1 1 
ATOM   14728 O OD2 . ASP L 1 111 ? 78.85947  66.04898  28.23654  1.000 113.02433 ?  111 ASP F    OD2 1 
ATOM   14729 N N   . TYR L 1 112 ? 79.37429  64.64853  23.88930  1.000 111.22819 ?  112 TYR F    N   1 
ATOM   14730 C CA  . TYR L 1 112 ? 78.39186  64.54974  22.81844  1.000 110.65780 ?  112 TYR F    CA  1 
ATOM   14731 C C   . TYR L 1 112 ? 79.04752  64.91988  21.49787  1.000 111.60743 ?  112 TYR F    C   1 
ATOM   14732 O O   . TYR L 1 112 ? 79.70176  65.96248  21.39525  1.000 113.97450 ?  112 TYR F    O   1 
ATOM   14733 C CB  . TYR L 1 112 ? 77.18390  65.45205  23.08875  1.000 112.45608 ?  112 TYR F    CB  1 
ATOM   14734 C CG  . TYR L 1 112 ? 76.24541  64.90402  24.13844  1.000 111.17150 ?  112 TYR F    CG  1 
ATOM   14735 C CD1 . TYR L 1 112 ? 76.47034  65.13363  25.48942  1.000 112.00717 ?  112 TYR F    CD1 1 
ATOM   14736 C CD2 . TYR L 1 112 ? 75.13603  64.15195  23.77746  1.000 109.18438 ?  112 TYR F    CD2 1 
ATOM   14737 C CE1 . TYR L 1 112 ? 75.61395  64.63086  26.45150  1.000 111.02700 ?  112 TYR F    CE1 1 
ATOM   14738 C CE2 . TYR L 1 112 ? 74.27489  63.64572  24.73064  1.000 108.07994 ?  112 TYR F    CE2 1 
ATOM   14739 C CZ  . TYR L 1 112 ? 74.51772  63.88791  26.06595  1.000 109.06313 ?  112 TYR F    CZ  1 
ATOM   14740 O OH  . TYR L 1 112 ? 73.66098  63.38474  27.01808  1.000 108.18976 ?  112 TYR F    OH  1 
ATOM   14741 N N   . TRP L 1 113 ? 78.86921  64.06463  20.49470  1.000 102.60638 ?  113 TRP F    N   1 
ATOM   14742 C CA  . TRP L 1 113 ? 79.46491  64.24366  19.18069  1.000 102.50794 ?  113 TRP F    CA  1 
ATOM   14743 C C   . TRP L 1 113 ? 78.38160  64.23895  18.11170  1.000 102.23311 ?  113 TRP F    C   1 
ATOM   14744 O O   . TRP L 1 113 ? 77.33149  63.60911  18.27018  1.000 101.30424 ?  113 TRP F    O   1 
ATOM   14745 C CB  . TRP L 1 113 ? 80.48381  63.13750  18.87445  1.000 100.74759 ?  113 TRP F    CB  1 
ATOM   14746 C CG  . TRP L 1 113 ? 81.71101  63.17156  19.73154  1.000 101.17506 ?  113 TRP F    CG  1 
ATOM   14747 C CD1 . TRP L 1 113 ? 81.76650  63.07836  21.09192  1.000 101.50264 ?  113 TRP F    CD1 1 
ATOM   14748 C CD2 . TRP L 1 113 ? 83.06609  63.28447  19.28189  1.000 101.44559 ?  113 TRP F    CD2 1 
ATOM   14749 N NE1 . TRP L 1 113 ? 83.07107  63.13900  21.51776  1.000 101.99191 ?  113 TRP F    NE1 1 
ATOM   14750 C CE2 . TRP L 1 113 ? 83.88867  63.26418  20.42554  1.000 101.95323 ?  113 TRP F    CE2 1 
ATOM   14751 C CE3 . TRP L 1 113 ? 83.66320  63.40585  18.02347  1.000 101.44397 ?  113 TRP F    CE3 1 
ATOM   14752 C CZ2 . TRP L 1 113 ? 85.27619  63.36020  20.34843  1.000 102.44399 ?  113 TRP F    CZ2 1 
ATOM   14753 C CZ3 . TRP L 1 113 ? 85.04025  63.50097  17.94923  1.000 101.91722 ?  113 TRP F    CZ3 1 
ATOM   14754 C CH2 . TRP L 1 113 ? 85.83144  63.47797  19.10426  1.000 102.40396 ?  113 TRP F    CH2 1 
ATOM   14755 N N   . GLY L 1 114 ? 78.64764  64.95097  17.01716  1.000 108.51186 ?  114 GLY F    N   1 
ATOM   14756 C CA  . GLY L 1 114 ? 77.77926  64.89684  15.86429  1.000 108.39661 ?  114 GLY F    CA  1 
ATOM   14757 C C   . GLY L 1 114 ? 78.18067  63.79590  14.89942  1.000 107.59215 ?  114 GLY F    C   1 
ATOM   14758 O O   . GLY L 1 114 ? 79.29557  63.28042  14.94405  1.000 106.29498 ?  114 GLY F    O   1 
ATOM   14759 N N   . GLN L 1 115 ? 77.24980  63.43684  14.01339  1.000 105.80827 ?  115 GLN F    N   1 
ATOM   14760 C CA  . GLN L 1 115 ? 77.50334  62.35443  13.06968  1.000 105.89975 ?  115 GLN F    CA  1 
ATOM   14761 C C   . GLN L 1 115 ? 78.54998  62.71104  12.02230  1.000 105.81698 ?  115 GLN F    C   1 
ATOM   14762 O O   . GLN L 1 115 ? 79.03855  61.81038  11.33163  1.000 105.80320 ?  115 GLN F    O   1 
ATOM   14763 C CB  . GLN L 1 115 ? 76.19991  61.93668  12.38766  1.000 110.59001 ?  115 GLN F    CB  1 
ATOM   14764 C CG  . GLN L 1 115 ? 75.18576  61.32733  13.34199  1.000 111.38449 ?  115 GLN F    CG  1 
ATOM   14765 C CD  . GLN L 1 115 ? 75.75489  60.15929  14.12683  1.000 108.70698 ?  115 GLN F    CD  1 
ATOM   14766 O OE1 . GLN L 1 115 ? 76.45524  59.30836  13.57761  1.000 108.90476 ?  115 GLN F    OE1 1 
ATOM   14767 N NE2 . GLN L 1 115 ? 75.46195  60.11807  15.42164  1.000 105.99216 ?  115 GLN F    NE2 1 
ATOM   14768 N N   . GLY L 1 116 ? 78.90226  63.98337  11.88615  1.000 108.43198 ?  116 GLY F    N   1 
ATOM   14769 C CA  . GLY L 1 116 ? 79.98887  64.38565  11.02034  1.000 108.30319 ?  116 GLY F    CA  1 
ATOM   14770 C C   . GLY L 1 116 ? 79.55739  64.60045  9.57956   1.000 109.94391 ?  116 GLY F    C   1 
ATOM   14771 O O   . GLY L 1 116 ? 78.53726  64.09361  9.11505   1.000 111.13248 ?  116 GLY F    O   1 
ATOM   14772 N N   . THR L 1 117 ? 80.36770  65.37972  8.86688   1.000 109.95667 ?  117 THR F    N   1 
ATOM   14773 C CA  . THR L 1 117 ? 80.18041  65.63171  7.44714   1.000 111.33348 ?  117 THR F    CA  1 
ATOM   14774 C C   . THR L 1 117 ? 81.50337  65.41870  6.72610   1.000 110.58308 ?  117 THR F    C   1 
ATOM   14775 O O   . THR L 1 117 ? 82.57925  65.57011  7.31166   1.000 109.70128 ?  117 THR F    O   1 
ATOM   14776 C CB  . THR L 1 117 ? 79.65856  67.05322  7.18243   1.000 112.78677 ?  117 THR F    CB  1 
ATOM   14777 O OG1 . THR L 1 117 ? 79.55161  67.27098  5.77003   1.000 114.08329 ?  117 THR F    OG1 1 
ATOM   14778 C CG2 . THR L 1 117 ? 80.59611  68.09041  7.78368   1.000 113.42504 ?  117 THR F    CG2 1 
ATOM   14779 N N   . LEU L 1 118 ? 81.41511  65.06070  5.44910   1.000 111.54755 ?  118 LEU F    N   1 
ATOM   14780 C CA  . LEU L 1 118 ? 82.58636  64.74265  4.64415   1.000 110.99808 ?  118 LEU F    CA  1 
ATOM   14781 C C   . LEU L 1 118 ? 83.02027  65.96482  3.84655   1.000 113.28143 ?  118 LEU F    C   1 
ATOM   14782 O O   . LEU L 1 118 ? 82.20688  66.58047  3.14938   1.000 114.59703 ?  118 LEU F    O   1 
ATOM   14783 C CB  . LEU L 1 118 ? 82.29954  63.57310  3.70129   1.000 111.46850 ?  118 LEU F    CB  1 
ATOM   14784 C CG  . LEU L 1 118 ? 83.45167  63.15809  2.78362   1.000 110.96570 ?  118 LEU F    CG  1 
ATOM   14785 C CD1 . LEU L 1 118 ? 84.67893  62.77829  3.59839   1.000 109.26976 ?  118 LEU F    CD1 1 
ATOM   14786 C CD2 . LEU L 1 118 ? 83.03142  62.01283  1.87570   1.000 111.64230 ?  118 LEU F    CD2 1 
ATOM   14787 N N   . VAL L 1 119 ? 84.30004  66.31018  3.95490   1.000 112.93309 ?  119 VAL F    N   1 
ATOM   14788 C CA  . VAL L 1 119 ? 84.90690  67.38951  3.18520   1.000 115.20208 ?  119 VAL F    CA  1 
ATOM   14789 C C   . VAL L 1 119 ? 86.02514  66.78175  2.35296   1.000 114.98162 ?  119 VAL F    C   1 
ATOM   14790 O O   . VAL L 1 119 ? 86.99323  66.24347  2.90428   1.000 114.04435 ?  119 VAL F    O   1 
ATOM   14791 C CB  . VAL L 1 119 ? 85.44142  68.51172  4.08857   1.000 116.62388 ?  119 VAL F    CB  1 
ATOM   14792 C CG1 . VAL L 1 119 ? 86.09808  69.59902  3.25126   1.000 119.06739 ?  119 VAL F    CG1 1 
ATOM   14793 C CG2 . VAL L 1 119 ? 84.31989  69.08871  4.93822   1.000 116.93457 ?  119 VAL F    CG2 1 
ATOM   14794 N N   . THR L 1 120 ? 85.89093  66.86044  1.03261   1.000 117.31341 ?  120 THR F    N   1 
ATOM   14795 C CA  . THR L 1 120 ? 86.84112  66.26152  0.10639   1.000 117.28385 ?  120 THR F    CA  1 
ATOM   14796 C C   . THR L 1 120 ? 87.49038  67.35446  -0.72775  1.000 119.91588 ?  120 THR F    C   1 
ATOM   14797 O O   . THR L 1 120 ? 86.79933  68.23544  -1.25046  1.000 121.59937 ?  120 THR F    O   1 
ATOM   14798 C CB  . THR L 1 120 ? 86.15290  65.24304  -0.80694  1.000 116.18828 ?  120 THR F    CB  1 
ATOM   14799 O OG1 . THR L 1 120 ? 85.44851  64.28162  -0.01143  1.000 113.88183 ?  120 THR F    OG1 1 
ATOM   14800 C CG2 . THR L 1 120 ? 87.17357  64.52399  -1.67437  1.000 116.08898 ?  120 THR F    CG2 1 
ATOM   14801 N N   . VAL L 1 121 ? 88.80968  67.29293  -0.85020  1.000 120.93816 ?  121 VAL F    N   1 
ATOM   14802 C CA  . VAL L 1 121 ? 89.57937  68.24487  -1.64726  1.000 123.40539 ?  121 VAL F    CA  1 
ATOM   14803 C C   . VAL L 1 121 ? 90.24851  67.43811  -2.75470  1.000 123.32913 ?  121 VAL F    C   1 
ATOM   14804 O O   . VAL L 1 121 ? 91.34639  66.89922  -2.58665  1.000 122.80598 ?  121 VAL F    O   1 
ATOM   14805 C CB  . VAL L 1 121 ? 90.60660  69.01365  -0.81172  1.000 124.40218 ?  121 VAL F    CB  1 
ATOM   14806 C CG1 . VAL L 1 121 ? 91.33967  70.03935  -1.66809  1.000 127.13407 ?  121 VAL F    CG1 1 
ATOM   14807 C CG2 . VAL L 1 121 ? 89.94236  69.68623  0.38213   1.000 124.34364 ?  121 VAL F    CG2 1 
ATOM   14808 N N   . SER L 1 122 ? 89.58264  67.34515  -3.90507  1.000 125.51992 ?  122 SER F    N   1 
ATOM   14809 C CA  . SER L 1 122 ? 90.13114  66.62826  -5.04923  1.000 125.73915 ?  122 SER F    CA  1 
ATOM   14810 C C   . SER L 1 122 ? 90.68824  67.59387  -6.08826  1.000 128.57125 ?  122 SER F    C   1 
ATOM   14811 O O   . SER L 1 122 ? 91.24428  68.64141  -5.73668  1.000 130.13110 ?  122 SER F    O   1 
ATOM   14812 C CB  . SER L 1 122 ? 89.06551  65.72851  -5.66664  1.000 124.58804 ?  122 SER F    CB  1 
ATOM   14813 O OG  . SER L 1 122 ? 87.98618  66.49405  -6.16826  1.000 125.95526 ?  122 SER F    OG  1 
ATOM   14814 N N   . SER L 1 123 ? 90.55854  67.23752  -7.36326  1.000 126.30351 ?  123 SER F    N   1 
ATOM   14815 C CA  . SER L 1 123 ? 91.06204  68.06098  -8.45486  1.000 129.13452 ?  123 SER F    CA  1 
ATOM   14816 C C   . SER L 1 123 ? 90.22182  69.32090  -8.58810  1.000 131.04150 ?  123 SER F    C   1 
ATOM   14817 O O   . SER L 1 123 ? 90.53393  70.20384  -9.38631  1.000 133.67437 ?  123 SER F    O   1 
ATOM   14818 C CB  . SER L 1 123 ? 91.05616  67.27589  -9.76864  1.000 129.49949 ?  123 SER F    CB  1 
ATOM   14819 O OG  . SER L 1 123 ? 91.89875  66.14390  -9.67170  1.000 127.95957 ?  123 SER F    OG  1 
ATOM   14820 N N   . SER L 1 138 ? 103.69673 74.40378  25.09680  1.000 140.84883 ?  138 SER F    N   1 
ATOM   14821 C CA  . SER L 1 138 ? 102.47206 73.67887  25.41372  1.000 138.37284 ?  138 SER F    CA  1 
ATOM   14822 C C   . SER L 1 138 ? 102.25174 72.52306  24.44329  1.000 135.30179 ?  138 SER F    C   1 
ATOM   14823 O O   . SER L 1 138 ? 101.13369 72.29144  23.98112  1.000 133.45552 ?  138 SER F    O   1 
ATOM   14824 C CB  . SER L 1 138 ? 101.26863 74.62279  25.39001  1.000 138.96430 ?  138 SER F    CB  1 
ATOM   14825 O OG  . SER L 1 138 ? 101.12038 75.22998  24.11847  1.000 139.16010 ?  138 SER F    OG  1 
ATOM   14826 N N   . ASP L 1 139 ? 103.32536 71.80018  24.13898  1.000 138.73924 ?  139 ASP F    N   1 
ATOM   14827 C CA  . ASP L 1 139 ? 103.27627 70.65965  23.23459  1.000 136.06502 ?  139 ASP F    CA  1 
ATOM   14828 C C   . ASP L 1 139 ? 103.32872 69.37027  24.04305  1.000 134.32325 ?  139 ASP F    C   1 
ATOM   14829 O O   . ASP L 1 139 ? 104.22284 69.18934  24.87649  1.000 135.53057 ?  139 ASP F    O   1 
ATOM   14830 C CB  . ASP L 1 139 ? 104.43119 70.71197  22.23121  1.000 136.86795 ?  139 ASP F    CB  1 
ATOM   14831 C CG  . ASP L 1 139 ? 104.35425 69.61149  21.18469  1.000 134.31209 ?  139 ASP F    CG  1 
ATOM   14832 O OD1 . ASP L 1 139 ? 104.49325 68.42287  21.54348  1.000 132.58598 ?  139 ASP F    OD1 1 
ATOM   14833 O OD2 . ASP L 1 139 ? 104.15099 69.93896  19.99644  1.000 134.14392 ?  139 ASP F    OD2 1 
ATOM   14834 N N   . ILE L 1 140 ? 102.37112 68.47907  23.79299  1.000 130.61822 ?  140 ILE F    N   1 
ATOM   14835 C CA  . ILE L 1 140 ? 102.29037 67.19088  24.47444  1.000 128.77505 ?  140 ILE F    CA  1 
ATOM   14836 C C   . ILE L 1 140 ? 101.99806 66.13215  23.41906  1.000 126.08473 ?  140 ILE F    C   1 
ATOM   14837 O O   . ILE L 1 140 ? 100.90539 66.11508  22.84132  1.000 124.63924 ?  140 ILE F    O   1 
ATOM   14838 C CB  . ILE L 1 140 ? 101.21554 67.17047  25.57158  1.000 128.37757 ?  140 ILE F    CB  1 
ATOM   14839 N N   . GLN L 1 141 ? 102.96590 65.25477  23.16468  1.000 128.24039 ?  141 GLN F    N   1 
ATOM   14840 C CA  . GLN L 1 141 ? 102.78853 64.19662  22.18171  1.000 125.85580 ?  141 GLN F    CA  1 
ATOM   14841 C C   . GLN L 1 141 ? 102.03916 63.02255  22.79733  1.000 123.59350 ?  141 GLN F    C   1 
ATOM   14842 O O   . GLN L 1 141 ? 102.24936 62.67265  23.96246  1.000 123.94655 ?  141 GLN F    O   1 
ATOM   14843 C CB  . GLN L 1 141 ? 104.14083 63.73240  21.63999  1.000 126.34972 ?  141 GLN F    CB  1 
ATOM   14844 C CG  . GLN L 1 141 ? 104.99399 64.84864  21.05739  1.000 128.78055 ?  141 GLN F    CG  1 
ATOM   14845 C CD  . GLN L 1 141 ? 106.08762 65.30133  22.00458  1.000 131.23583 ?  141 GLN F    CD  1 
ATOM   14846 O OE1 . GLN L 1 141 ? 106.87888 64.49155  22.48714  1.000 131.18475 ?  141 GLN F    OE1 1 
ATOM   14847 N NE2 . GLN L 1 141 ? 106.13656 66.60005  22.27729  1.000 133.53181 ?  141 GLN F    NE2 1 
ATOM   14848 N N   . MET L 1 142 ? 101.15976 62.41472  22.00445  1.000 117.60028 ?  142 MET F    N   1 
ATOM   14849 C CA  . MET L 1 142 ? 100.32200 61.30811  22.44992  1.000 115.37213 ?  142 MET F    CA  1 
ATOM   14850 C C   . MET L 1 142 ? 100.65632 60.07463  21.62527  1.000 113.53678 ?  142 MET F    C   1 
ATOM   14851 O O   . MET L 1 142 ? 100.49271 60.08000  20.40037  1.000 112.86659 ?  142 MET F    O   1 
ATOM   14852 C CB  . MET L 1 142 ? 98.83883  61.65832  22.31987  1.000 114.44108 ?  142 MET F    CB  1 
ATOM   14853 C CG  . MET L 1 142 ? 98.45333  62.95678  23.00653  1.000 116.39539 ?  142 MET F    CG  1 
ATOM   14854 S SD  . MET L 1 142 ? 98.77236  62.91735  24.77907  1.000 117.65140 ?  142 MET F    SD  1 
ATOM   14855 C CE  . MET L 1 142 ? 97.62139  61.64769  25.29421  1.000 115.07383 ?  142 MET F    CE  1 
ATOM   14856 N N   . THR L 1 143 ? 101.12333 59.02323  22.29505  1.000 111.77860 ?  143 THR F    N   1 
ATOM   14857 C CA  . THR L 1 143 ? 101.48507 57.77253  21.64215  1.000 110.16145 ?  143 THR F    CA  1 
ATOM   14858 C C   . THR L 1 143 ? 100.88576 56.60894  22.41519  1.000 108.41613 ?  143 THR F    C   1 
ATOM   14859 O O   . THR L 1 143 ? 101.09823 56.48813  23.62595  1.000 109.10954 ?  143 THR F    O   1 
ATOM   14860 C CB  . THR L 1 143 ? 103.00711 57.60782  21.54595  1.000 111.49171 ?  143 THR F    CB  1 
ATOM   14861 O OG1 . THR L 1 143 ? 103.59293 57.77805  22.84289  1.000 112.99865 ?  143 THR F    OG1 1 
ATOM   14862 C CG2 . THR L 1 143 ? 103.59894 58.62778  20.58338  1.000 113.07623 ?  143 THR F    CG2 1 
ATOM   14863 N N   . GLN L 1 144 ? 100.14124 55.75851  21.71455  1.000 104.69305 ?  144 GLN F    N   1 
ATOM   14864 C CA  . GLN L 1 144 ? 99.57160  54.54700  22.28977  1.000 102.93641 ?  144 GLN F    CA  1 
ATOM   14865 C C   . GLN L 1 144 ? 100.41906 53.35992  21.84634  1.000 102.14464 ?  144 GLN F    C   1 
ATOM   14866 O O   . GLN L 1 144 ? 100.58430 53.12719  20.64361  1.000 101.53320 ?  144 GLN F    O   1 
ATOM   14867 C CB  . GLN L 1 144 ? 98.11315  54.37797  21.86240  1.000 101.20839 ?  144 GLN F    CB  1 
ATOM   14868 C CG  . GLN L 1 144 ? 97.30370  55.66443  21.96062  1.000 102.13083 ?  144 GLN F    CG  1 
ATOM   14869 C CD  . GLN L 1 144 ? 95.82278  55.45921  21.70342  1.000 100.56474 ?  144 GLN F    CD  1 
ATOM   14870 O OE1 . GLN L 1 144 ? 95.19923  56.21881  20.96172  1.000 100.73622 ?  144 GLN F    OE1 1 
ATOM   14871 N NE2 . GLN L 1 144 ? 95.24871  54.43886  22.32840  1.000 99.15906  ?  144 GLN F    NE2 1 
ATOM   14872 N N   . SER L 1 145 ? 100.95375 52.61648  22.81771  1.000 105.90107 ?  145 SER F    N   1 
ATOM   14873 C CA  . SER L 1 145 ? 101.94407 51.58639  22.50649  1.000 105.62751 ?  145 SER F    CA  1 
ATOM   14874 C C   . SER L 1 145 ? 101.38469 50.45535  21.65132  1.000 103.72977 ?  145 SER F    C   1 
ATOM   14875 O O   . SER L 1 145 ? 101.97268 50.16942  20.59365  1.000 104.61126 ?  145 SER F    O   1 
ATOM   14876 C CB  . SER L 1 145 ? 102.56661 51.06085  23.80638  1.000 106.40788 ?  145 SER F    CB  1 
ATOM   14877 O OG  . SER L 1 145 ? 103.49223 50.01801  23.54818  1.000 106.49094 ?  145 SER F    OG  1 
ATOM   14878 N N   . PRO L 1 146 ? 100.28304 49.76905  22.02311  1.000 102.53780 ?  146 PRO F    N   1 
ATOM   14879 C CA  . PRO L 1 146 ? 99.80161  48.67698  21.16478  1.000 102.15776 ?  146 PRO F    CA  1 
ATOM   14880 C C   . PRO L 1 146 ? 99.21757  49.18899  19.85763  1.000 101.61171 ?  146 PRO F    C   1 
ATOM   14881 O O   . PRO L 1 146 ? 98.05602  49.60406  19.80819  1.000 100.28865 ?  146 PRO F    O   1 
ATOM   14882 C CB  . PRO L 1 146 ? 98.73917  47.98989  22.03106  1.000 100.79832 ?  146 PRO F    CB  1 
ATOM   14883 C CG  . PRO L 1 146 ? 98.24402  49.06009  22.92563  1.000 99.99758  ?  146 PRO F    CG  1 
ATOM   14884 C CD  . PRO L 1 146 ? 99.42930  49.93530  23.21640  1.000 101.36071 ?  146 PRO F    CD  1 
ATOM   14885 N N   . SER L 1 147 ? 100.02095 49.16382  18.79072  1.000 98.45952  ?  147 SER F    N   1 
ATOM   14886 C CA  . SER L 1 147 ? 99.55864  49.67533  17.50372  1.000 98.11603  ?  147 SER F    CA  1 
ATOM   14887 C C   . SER L 1 147 ? 98.36868  48.87886  16.98489  1.000 97.05751  ?  147 SER F    C   1 
ATOM   14888 O O   . SER L 1 147 ? 97.45811  49.44078  16.36536  1.000 96.23572  ?  147 SER F    O   1 
ATOM   14889 C CB  . SER L 1 147 ? 100.70246 49.65629  16.48996  1.000 99.57158  ?  147 SER F    CB  1 
ATOM   14890 O OG  . SER L 1 147 ? 101.77450 50.47827  16.91504  1.000 100.71833 ?  147 SER F    OG  1 
ATOM   14891 N N   . SER L 1 148 ? 98.35702  47.57119  17.22840  1.000 92.93810  ?  148 SER F    N   1 
ATOM   14892 C CA  . SER L 1 148 ? 97.24688  46.72037  16.80703  1.000 91.56194  ?  148 SER F    CA  1 
ATOM   14893 C C   . SER L 1 148 ? 97.12174  45.58319  17.80964  1.000 91.35155  ?  148 SER F    C   1 
ATOM   14894 O O   . SER L 1 148 ? 98.01880  44.74093  17.90622  1.000 92.62939  ?  148 SER F    O   1 
ATOM   14895 C CB  . SER L 1 148 ? 97.46581  46.18626  15.39283  1.000 92.33847  ?  148 SER F    CB  1 
ATOM   14896 O OG  . SER L 1 148 ? 96.36980  45.39288  14.97101  1.000 92.04788  ?  148 SER F    OG  1 
ATOM   14897 N N   . LEU L 1 149 ? 96.01997  45.56442  18.55228  1.000 86.01872  ?  149 LEU F    N   1 
ATOM   14898 C CA  . LEU L 1 149 ? 95.76200  44.54807  19.56185  1.000 85.21997  ?  149 LEU F    CA  1 
ATOM   14899 C C   . LEU L 1 149 ? 94.71113  43.58013  19.03684  1.000 83.48186  ?  149 LEU F    C   1 
ATOM   14900 O O   . LEU L 1 149 ? 93.66770  44.00443  18.52893  1.000 82.94962  ?  149 LEU F    O   1 
ATOM   14901 C CB  . LEU L 1 149 ? 95.29659  45.18705  20.87402  1.000 85.82963  ?  149 LEU F    CB  1 
ATOM   14902 C CG  . LEU L 1 149 ? 95.63241  44.48279  22.19367  1.000 86.02468  ?  149 LEU F    CG  1 
ATOM   14903 C CD1 . LEU L 1 149 ? 95.37644  45.41601  23.36703  1.000 87.17436  ?  149 LEU F    CD1 1 
ATOM   14904 C CD2 . LEU L 1 149 ? 94.84859  43.18887  22.36871  1.000 84.44144  ?  149 LEU F    CD2 1 
ATOM   14905 N N   . SER L 1 150 ? 94.99009  42.28487  19.15842  1.000 81.73407  ?  150 SER F    N   1 
ATOM   14906 C CA  . SER L 1 150 ? 94.08541  41.23301  18.71244  1.000 80.99305  ?  150 SER F    CA  1 
ATOM   14907 C C   . SER L 1 150 ? 93.79492  40.31098  19.88698  1.000 80.17434  ?  150 SER F    C   1 
ATOM   14908 O O   . SER L 1 150 ? 94.72034  39.74454  20.47852  1.000 80.76382  ?  150 SER F    O   1 
ATOM   14909 C CB  . SER L 1 150 ? 94.68830  40.45085  17.54441  1.000 81.86874  ?  150 SER F    CB  1 
ATOM   14910 O OG  . SER L 1 150 ? 95.89192  39.80832  17.92682  1.000 82.75837  ?  150 SER F    OG  1 
ATOM   14911 N N   . ALA L 1 151 ? 92.51427  40.16244  20.22188  1.000 77.51949  ?  151 ALA F    N   1 
ATOM   14912 C CA  . ALA L 1 151 ? 92.09197  39.33336  21.34061  1.000 77.07232  ?  151 ALA F    CA  1 
ATOM   14913 C C   . ALA L 1 151 ? 90.80354  38.61312  20.96556  1.000 75.68459  ?  151 ALA F    C   1 
ATOM   14914 O O   . ALA L 1 151 ? 90.25800  38.79546  19.87256  1.000 75.14565  ?  151 ALA F    O   1 
ATOM   14915 C CB  . ALA L 1 151 ? 91.91019  40.16937  22.61266  1.000 78.02728  ?  151 ALA F    CB  1 
ATOM   14916 N N   . SER L 1 152 ? 90.31523  37.78877  21.88560  1.000 72.70168  ?  152 SER F    N   1 
ATOM   14917 C CA  . SER L 1 152 ? 89.10053  37.01117  21.69785  1.000 71.51141  ?  152 SER F    CA  1 
ATOM   14918 C C   . SER L 1 152 ? 88.00448  37.52887  22.62515  1.000 71.63636  ?  152 SER F    C   1 
ATOM   14919 O O   . SER L 1 152 ? 88.21875  38.42547  23.44578  1.000 72.65450  ?  152 SER F    O   1 
ATOM   14920 C CB  . SER L 1 152 ? 89.37379  35.52519  21.93816  1.000 70.93886  ?  152 SER F    CB  1 
ATOM   14921 O OG  . SER L 1 152 ? 90.40406  35.05398  21.08707  1.000 70.96852  ?  152 SER F    OG  1 
ATOM   14922 N N   . VAL L 1 153 ? 86.81414  36.94494  22.48743  1.000 72.50697  ?  153 VAL F    N   1 
ATOM   14923 C CA  . VAL L 1 153 ? 85.66618  37.37873  23.27428  1.000 72.64139  ?  153 VAL F    CA  1 
ATOM   14924 C C   . VAL L 1 153 ? 85.84933  36.95081  24.72371  1.000 73.16931  ?  153 VAL F    C   1 
ATOM   14925 O O   . VAL L 1 153 ? 86.13179  35.78075  25.01346  1.000 72.78261  ?  153 VAL F    O   1 
ATOM   14926 C CB  . VAL L 1 153 ? 84.36617  36.81063  22.68602  1.000 71.60466  ?  153 VAL F    CB  1 
ATOM   14927 C CG1 . VAL L 1 153 ? 83.16352  37.29953  23.48007  1.000 71.88418  ?  153 VAL F    CG1 1 
ATOM   14928 C CG2 . VAL L 1 153 ? 84.23642  37.19207  21.21885  1.000 72.42077  ?  153 VAL F    CG2 1 
ATOM   14929 N N   . GLY L 1 154 ? 85.69021  37.90072  25.64281  1.000 70.64761  ?  154 GLY F    N   1 
ATOM   14930 C CA  . GLY L 1 154 ? 85.78780  37.60114  27.05685  1.000 71.38024  ?  154 GLY F    CA  1 
ATOM   14931 C C   . GLY L 1 154 ? 87.18770  37.59367  27.62232  1.000 72.35160  ?  154 GLY F    C   1 
ATOM   14932 O O   . GLY L 1 154 ? 87.42760  36.93335  28.63780  1.000 72.80183  ?  154 GLY F    O   1 
ATOM   14933 N N   . ASP L 1 155 ? 88.12126  38.30615  27.00228  1.000 72.81397  ?  155 ASP F    N   1 
ATOM   14934 C CA  . ASP L 1 155 ? 89.49650  38.36589  27.47108  1.000 73.88955  ?  155 ASP F    CA  1 
ATOM   14935 C C   . ASP L 1 155 ? 89.75628  39.67231  28.21338  1.000 75.42991  ?  155 ASP F    C   1 
ATOM   14936 O O   . ASP L 1 155 ? 88.93660  40.59281  28.22271  1.000 75.63661  ?  155 ASP F    O   1 
ATOM   14937 C CB  . ASP L 1 155 ? 90.47446  38.21582  26.30099  1.000 73.57573  ?  155 ASP F    CB  1 
ATOM   14938 C CG  . ASP L 1 155 ? 90.47937  36.81629  25.72061  1.000 72.38444  ?  155 ASP F    CG  1 
ATOM   14939 O OD1 . ASP L 1 155 ? 90.09367  35.87093  26.44015  1.000 72.07826  ?  155 ASP F    OD1 1 
ATOM   14940 O OD2 . ASP L 1 155 ? 90.87664  36.65997  24.54717  1.000 71.86879  ?  155 ASP F    OD2 1 
ATOM   14941 N N   . ARG L 1 156 ? 90.92486  39.73804  28.84592  1.000 76.64574  ?  156 ARG F    N   1 
ATOM   14942 C CA  . ARG L 1 156 ? 91.37233  40.92219  29.57093  1.000 78.34622  ?  156 ARG F    CA  1 
ATOM   14943 C C   . ARG L 1 156 ? 92.39191  41.65572  28.70836  1.000 78.86575  ?  156 ARG F    C   1 
ATOM   14944 O O   . ARG L 1 156 ? 93.47704  41.13160  28.43863  1.000 79.02637  ?  156 ARG F    O   1 
ATOM   14945 C CB  . ARG L 1 156 ? 91.97234  40.53776  30.92106  1.000 79.62310  ?  156 ARG F    CB  1 
ATOM   14946 C CG  . ARG L 1 156 ? 92.63628  41.68714  31.66155  1.000 81.60896  ?  156 ARG F    CG  1 
ATOM   14947 C CD  . ARG L 1 156 ? 91.60858  42.64418  32.23770  1.000 82.21900  ?  156 ARG F    CD  1 
ATOM   14948 N NE  . ARG L 1 156 ? 90.76389  41.99386  33.23459  1.000 82.16937  ?  156 ARG F    NE  1 
ATOM   14949 C CZ  . ARG L 1 156 ? 91.08418  41.87356  34.51860  1.000 83.64293  ?  156 ARG F    CZ  1 
ATOM   14950 N NH1 . ARG L 1 156 ? 92.23434  42.35971  34.96518  1.000 85.28338  ?  156 ARG F    NH1 1 
ATOM   14951 N NH2 . ARG L 1 156 ? 90.25596  41.26575  35.35678  1.000 83.60241  ?  156 ARG F    NH2 1 
ATOM   14952 N N   . VAL L 1 157 ? 92.04262  42.86319  28.27378  1.000 79.47637  ?  157 VAL F    N   1 
ATOM   14953 C CA  . VAL L 1 157 ? 92.92141  43.67545  27.44373  1.000 80.11378  ?  157 VAL F    CA  1 
ATOM   14954 C C   . VAL L 1 157 ? 93.25976  44.95779  28.18978  1.000 81.99113  ?  157 VAL F    C   1 
ATOM   14955 O O   . VAL L 1 157 ? 92.46354  45.47146  28.98282  1.000 82.52001  ?  157 VAL F    O   1 
ATOM   14956 C CB  . VAL L 1 157 ? 92.29391  43.99205  26.06766  1.000 79.01772  ?  157 VAL F    CB  1 
ATOM   14957 C CG1 . VAL L 1 157 ? 92.02429  42.70769  25.30039  1.000 77.32763  ?  157 VAL F    CG1 1 
ATOM   14958 C CG2 . VAL L 1 157 ? 91.01544  44.80016  26.23249  1.000 79.00594  ?  157 VAL F    CG2 1 
ATOM   14959 N N   . THR L 1 158 ? 94.46326  45.46827  27.93628  1.000 86.45318  ?  158 THR F    N   1 
ATOM   14960 C CA  . THR L 1 158 ? 94.93278  46.70984  28.54126  1.000 88.41303  ?  158 THR F    CA  1 
ATOM   14961 C C   . THR L 1 158 ? 95.61037  47.54274  27.46575  1.000 88.91458  ?  158 THR F    C   1 
ATOM   14962 O O   . THR L 1 158 ? 96.56031  47.07930  26.82758  1.000 88.79255  ?  158 THR F    O   1 
ATOM   14963 C CB  . THR L 1 158 ? 95.89975  46.44182  29.70032  1.000 89.89233  ?  158 THR F    CB  1 
ATOM   14964 O OG1 . THR L 1 158 ? 96.91029  45.51647  29.28025  1.000 89.54894  ?  158 THR F    OG1 1 
ATOM   14965 C CG2 . THR L 1 158 ? 95.15703  45.87253  30.90239  1.000 89.84023  ?  158 THR F    CG2 1 
ATOM   14966 N N   . ILE L 1 159 ? 95.12240  48.76412  27.26612  1.000 93.35799  ?  159 ILE F    N   1 
ATOM   14967 C CA  . ILE L 1 159 ? 95.65849  49.68681  26.27238  1.000 94.02587  ?  159 ILE F    CA  1 
ATOM   14968 C C   . ILE L 1 159 ? 96.40325  50.79590  27.00025  1.000 96.31297  ?  159 ILE F    C   1 
ATOM   14969 O O   . ILE L 1 159 ? 95.84360  51.44766  27.89016  1.000 97.23404  ?  159 ILE F    O   1 
ATOM   14970 C CB  . ILE L 1 159 ? 94.54584  50.26396  25.38049  1.000 93.19783  ?  159 ILE F    CB  1 
ATOM   14971 C CG1 . ILE L 1 159 ? 93.92145  49.15985  24.52452  1.000 91.08279  ?  159 ILE F    CG1 1 
ATOM   14972 C CG2 . ILE L 1 159 ? 95.08819  51.38605  24.50941  1.000 94.29179  ?  159 ILE F    CG2 1 
ATOM   14973 C CD1 . ILE L 1 159 ? 92.82293  49.64749  23.60565  1.000 90.32631  ?  159 ILE F    CD1 1 
ATOM   14974 N N   . THR L 1 160 ? 97.65861  51.01144  26.62111  1.000 99.71840  ?  160 THR F    N   1 
ATOM   14975 C CA  . THR L 1 160 ? 98.50246  52.01915  27.24386  1.000 102.03461 ?  160 THR F    CA  1 
ATOM   14976 C C   . THR L 1 160 ? 98.53548  53.28876  26.40092  1.000 102.91198 ?  160 THR F    C   1 
ATOM   14977 O O   . THR L 1 160 ? 98.42582  53.24751  25.17279  1.000 101.94271 ?  160 THR F    O   1 
ATOM   14978 C CB  . THR L 1 160 ? 99.92545  51.49299  27.44415  1.000 102.94959 ?  160 THR F    CB  1 
ATOM   14979 O OG1 . THR L 1 160 ? 100.45062 51.04261  26.18988  1.000 102.06993 ?  160 THR F    OG1 1 
ATOM   14980 C CG2 . THR L 1 160 ? 99.93117  50.33780  28.43428  1.000 102.48527 ?  160 THR F    CG2 1 
ATOM   14981 N N   . CYS L 1 161 ? 98.69054  54.42306  27.08157  1.000 106.62428 ?  161 CYS F    N   1 
ATOM   14982 C CA  . CYS L 1 161 ? 98.72896  55.73501  26.43956  1.000 107.81045 ?  161 CYS F    CA  1 
ATOM   14983 C C   . CYS L 1 161 ? 99.79141  56.56573  27.14513  1.000 110.37897 ?  161 CYS F    C   1 
ATOM   14984 O O   . CYS L 1 161 ? 99.61131  56.94775  28.30564  1.000 111.61783 ?  161 CYS F    O   1 
ATOM   14985 C CB  . CYS L 1 161 ? 97.36370  56.42074  26.50404  1.000 107.51862 ?  161 CYS F    CB  1 
ATOM   14986 S SG  . CYS L 1 161 ? 97.30891  58.09874  25.83048  1.000 109.21539 ?  161 CYS F    SG  1 
ATOM   14987 N N   . ARG L 1 162 ? 100.89191 56.84393  26.45230  1.000 112.18588 ?  162 ARG F    N   1 
ATOM   14988 C CA  . ARG L 1 162 ? 102.02257 57.56011  27.02452  1.000 114.70629 ?  162 ARG F    CA  1 
ATOM   14989 C C   . ARG L 1 162 ? 102.08848 58.97755  26.47210  1.000 116.27581 ?  162 ARG F    C   1 
ATOM   14990 O O   . ARG L 1 162 ? 101.92354 59.19486  25.26740  1.000 115.56037 ?  162 ARG F    O   1 
ATOM   14991 C CB  . ARG L 1 162 ? 103.33759 56.82869  26.73716  1.000 114.96525 ?  162 ARG F    CB  1 
ATOM   14992 C CG  . ARG L 1 162 ? 104.57543 57.55799  27.23709  1.000 117.70284 ?  162 ARG F    CG  1 
ATOM   14993 C CD  . ARG L 1 162 ? 105.84107 56.76547  26.95762  1.000 117.97913 ?  162 ARG F    CD  1 
ATOM   14994 N NE  . ARG L 1 162 ? 105.85746 55.49243  27.67168  1.000 116.98622 ?  162 ARG F    NE  1 
ATOM   14995 C CZ  . ARG L 1 162 ? 106.86551 54.62744  27.63257  1.000 117.19868 ?  162 ARG F    CZ  1 
ATOM   14996 N NH1 . ARG L 1 162 ? 107.94549 54.89711  26.91204  1.000 118.34752 ?  162 ARG F    NH1 1 
ATOM   14997 N NH2 . ARG L 1 162 ? 106.79474 53.49249  28.31445  1.000 116.36048 ?  162 ARG F    NH2 1 
ATOM   14998 N N   . ALA L 1 163 ? 102.33112 59.93741  27.36126  1.000 116.37258 ?  163 ALA F    N   1 
ATOM   14999 C CA  . ALA L 1 163 ? 102.50754 61.33306  26.99448  1.000 118.27863 ?  163 ALA F    CA  1 
ATOM   15000 C C   . ALA L 1 163 ? 103.90536 61.79172  27.38661  1.000 120.79420 ?  163 ALA F    C   1 
ATOM   15001 O O   . ALA L 1 163 ? 104.50940 61.26357  28.32515  1.000 121.55948 ?  163 ALA F    O   1 
ATOM   15002 C CB  . ALA L 1 163 ? 101.45600 62.22574  27.66462  1.000 119.02107 ?  163 ALA F    CB  1 
ATOM   15003 N N   . SER L 1 164 ? 104.41579 62.78179  26.65819  1.000 121.24000 ?  164 SER F    N   1 
ATOM   15004 C CA  . SER L 1 164 ? 105.75058 63.31495  26.89254  1.000 123.84745 ?  164 SER F    CA  1 
ATOM   15005 C C   . SER L 1 164 ? 105.77879 64.38864  27.97335  1.000 126.49259 ?  164 SER F    C   1 
ATOM   15006 O O   . SER L 1 164 ? 106.82113 65.02031  28.17467  1.000 128.99284 ?  164 SER F    O   1 
ATOM   15007 C CB  . SER L 1 164 ? 106.32965 63.87518  25.59128  1.000 124.40196 ?  164 SER F    CB  1 
ATOM   15008 O OG  . SER L 1 164 ? 107.63944 64.37797  25.79069  1.000 127.02115 ?  164 SER F    OG  1 
ATOM   15009 N N   . GLN L 1 165 ? 104.66545 64.60935  28.66842  1.000 123.79566 ?  165 GLN F    N   1 
ATOM   15010 C CA  . GLN L 1 165 ? 104.60819 65.60410  29.72809  1.000 126.31233 ?  165 GLN F    CA  1 
ATOM   15011 C C   . GLN L 1 165 ? 103.57051 65.17412  30.75343  1.000 125.40228 ?  165 GLN F    C   1 
ATOM   15012 O O   . GLN L 1 165 ? 102.67729 64.37342  30.46470  1.000 122.82357 ?  165 GLN F    O   1 
ATOM   15013 C CB  . GLN L 1 165 ? 104.27781 66.99722  29.17814  1.000 127.68664 ?  165 GLN F    CB  1 
ATOM   15014 N N   . SER L 1 166 ? 103.70260 65.71638  31.96146  1.000 125.89788 ?  166 SER F    N   1 
ATOM   15015 C CA  . SER L 1 166 ? 102.76989 65.40344  33.03675  1.000 125.47345 ?  166 SER F    CA  1 
ATOM   15016 C C   . SER L 1 166 ? 101.40035 65.99103  32.72013  1.000 124.58453 ?  166 SER F    C   1 
ATOM   15017 O O   . SER L 1 166 ? 101.25918 67.20926  32.56905  1.000 126.28965 ?  166 SER F    O   1 
ATOM   15018 C CB  . SER L 1 166 ? 103.29337 65.94455  34.36449  1.000 128.41045 ?  166 SER F    CB  1 
ATOM   15019 O OG  . SER L 1 166 ? 102.37678 65.69125  35.41500  1.000 128.21243 ?  166 SER F    OG  1 
ATOM   15020 N N   . ILE L 1 167 ? 100.39194 65.12739  32.61755  1.000 125.66518 ?  167 ILE F    N   1 
ATOM   15021 C CA  . ILE L 1 167 ? 99.03382  65.54936  32.30404  1.000 124.70185 ?  167 ILE F    CA  1 
ATOM   15022 C C   . ILE L 1 167 ? 98.09269  65.35209  33.48474  1.000 124.81106 ?  167 ILE F    C   1 
ATOM   15023 O O   . ILE L 1 167 ? 96.86949  65.41176  33.31377  1.000 123.66403 ?  167 ILE F    O   1 
ATOM   15024 C CB  . ILE L 1 167 ? 98.50138  64.83812  31.04914  1.000 121.78090 ?  167 ILE F    CB  1 
ATOM   15025 C CG1 . ILE L 1 167 ? 98.29985  63.34645  31.31393  1.000 119.50533 ?  167 ILE F    CG1 1 
ATOM   15026 C CG2 . ILE L 1 167 ? 99.45824  65.03704  29.88485  1.000 121.86914 ?  167 ILE F    CG2 1 
ATOM   15027 C CD1 . ILE L 1 167 ? 97.72870  62.59638  30.12914  1.000 116.70940 ?  167 ILE F    CD1 1 
ATOM   15028 N N   . SER L 1 168 ? 98.63451  65.12765  34.68048  1.000 122.73959 ?  168 SER F    N   1 
ATOM   15029 C CA  . SER L 1 168 ? 97.85741  64.96362  35.91816  1.000 123.28220 ?  168 SER F    CA  1 
ATOM   15030 C C   . SER L 1 168 ? 96.91910  63.77438  35.72111  1.000 120.31641 ?  168 SER F    C   1 
ATOM   15031 O O   . SER L 1 168 ? 97.38833  62.69038  35.33836  1.000 118.55831 ?  168 SER F    O   1 
ATOM   15032 C CB  . SER L 1 168 ? 97.18540  66.28561  36.27348  1.000 125.32726 ?  168 SER F    CB  1 
ATOM   15033 O OG  . SER L 1 168 ? 96.41079  66.16313  37.45365  1.000 126.01067 ?  168 SER F    OG  1 
ATOM   15034 N N   . SER L 1 169 ? 95.61897  63.91690  35.96038  1.000 118.64576 ?  169 SER F    N   1 
ATOM   15035 C CA  . SER L 1 169 ? 94.65493  62.83466  35.81284  1.000 116.01857 ?  169 SER F    CA  1 
ATOM   15036 C C   . SER L 1 169 ? 93.53620  63.23004  34.85647  1.000 114.67168 ?  169 SER F    C   1 
ATOM   15037 O O   . SER L 1 169 ? 92.35745  62.97017  35.10629  1.000 113.76596 ?  169 SER F    O   1 
ATOM   15038 C CB  . SER L 1 169 ? 94.08627  62.42674  37.16985  1.000 116.68723 ?  169 SER F    CB  1 
ATOM   15039 O OG  . SER L 1 169 ? 93.43896  63.51798  37.80052  1.000 118.76243 ?  169 SER F    OG  1 
ATOM   15040 N N   . TYR L 1 170 ? 93.89708  63.86772  33.74520  1.000 113.50057 ?  170 TYR F    N   1 
ATOM   15041 C CA  . TYR L 1 170 ? 92.94450  64.31103  32.72762  1.000 112.44486 ?  170 TYR F    CA  1 
ATOM   15042 C C   . TYR L 1 170 ? 93.34670  63.67134  31.40248  1.000 110.34295 ?  170 TYR F    C   1 
ATOM   15043 O O   . TYR L 1 170 ? 94.00665  64.29363  30.56744  1.000 110.98046 ?  170 TYR F    O   1 
ATOM   15044 C CB  . TYR L 1 170 ? 92.91039  65.84112  32.63730  1.000 114.82289 ?  170 TYR F    CB  1 
ATOM   15045 C CG  . TYR L 1 170 ? 92.69799  66.52491  33.96888  1.000 117.28730 ?  170 TYR F    CG  1 
ATOM   15046 C CD1 . TYR L 1 170 ? 91.45045  66.52802  34.57877  1.000 117.21066 ?  170 TYR F    CD1 1 
ATOM   15047 C CD2 . TYR L 1 170 ? 93.74473  67.16956  34.61502  1.000 119.83644 ?  170 TYR F    CD2 1 
ATOM   15048 C CE1 . TYR L 1 170 ? 91.25188  67.15102  35.79693  1.000 119.61326 ?  170 TYR F    CE1 1 
ATOM   15049 C CE2 . TYR L 1 170 ? 93.55555  67.79666  35.83228  1.000 122.25663 ?  170 TYR F    CE2 1 
ATOM   15050 C CZ  . TYR L 1 170 ? 92.30729  67.78478  36.41802  1.000 122.13891 ?  170 TYR F    CZ  1 
ATOM   15051 O OH  . TYR L 1 170 ? 92.11407  68.40751  37.62970  1.000 124.68925 ?  170 TYR F    OH  1 
ATOM   15052 N N   . LEU L 1 171 ? 92.94069  62.41430  31.21414  1.000 108.07887 ?  171 LEU F    N   1 
ATOM   15053 C CA  . LEU L 1 171 ? 93.27494  61.64128  30.01409  1.000 106.00775 ?  171 LEU F    CA  1 
ATOM   15054 C C   . LEU L 1 171 ? 91.99977  60.92629  29.56846  1.000 103.72293 ?  171 LEU F    C   1 
ATOM   15055 O O   . LEU L 1 171 ? 91.70583  59.81539  30.01829  1.000 102.32655 ?  171 LEU F    O   1 
ATOM   15056 C CB  . LEU L 1 171 ? 94.41605  60.66863  30.29084  1.000 105.62458 ?  171 LEU F    CB  1 
ATOM   15057 C CG  . LEU L 1 171 ? 95.11328  59.97746  29.11507  1.000 104.09992 ?  171 LEU F    CG  1 
ATOM   15058 C CD1 . LEU L 1 171 ? 94.43239  58.66687  28.75537  1.000 101.44897 ?  171 LEU F    CD1 1 
ATOM   15059 C CD2 . LEU L 1 171 ? 95.17199  60.90012  27.90858  1.000 104.48324 ?  171 LEU F    CD2 1 
ATOM   15060 N N   . ASN L 1 172 ? 91.24689  61.57369  28.68356  1.000 101.82599 ?  172 ASN F    N   1 
ATOM   15061 C CA  . ASN L 1 172 ? 89.97394  61.02822  28.23732  1.000 99.94582  ?  172 ASN F    CA  1 
ATOM   15062 C C   . ASN L 1 172 ? 90.18586  59.82834  27.32043  1.000 97.61097  ?  172 ASN F    C   1 
ATOM   15063 O O   . ASN L 1 172 ? 91.22397  59.68831  26.66892  1.000 97.51978  ?  172 ASN F    O   1 
ATOM   15064 C CB  . ASN L 1 172 ? 89.16040  62.09967  27.51127  1.000 100.57322 ?  172 ASN F    CB  1 
ATOM   15065 C CG  . ASN L 1 172 ? 88.95940  63.34676  28.34930  1.000 103.05007 ?  172 ASN F    CG  1 
ATOM   15066 O OD1 . ASN L 1 172 ? 88.90522  63.28188  29.57733  1.000 103.95027 ?  172 ASN F    OD1 1 
ATOM   15067 N ND2 . ASN L 1 172 ? 88.84874  64.49267  27.68720  1.000 104.29428 ?  172 ASN F    ND2 1 
ATOM   15068 N N   . TRP L 1 173 ? 89.18133  58.95524  27.27768  1.000 96.27150  ?  173 TRP F    N   1 
ATOM   15069 C CA  . TRP L 1 173 ? 89.18440  57.78578  26.40894  1.000 94.04772  ?  173 TRP F    CA  1 
ATOM   15070 C C   . TRP L 1 173 ? 87.91783  57.79149  25.56798  1.000 92.91097  ?  173 TRP F    C   1 
ATOM   15071 O O   . TRP L 1 173 ? 86.81705  57.96724  26.10007  1.000 93.03743  ?  173 TRP F    O   1 
ATOM   15072 C CB  . TRP L 1 173 ? 89.27789  56.48608  27.21634  1.000 92.93390  ?  173 TRP F    CB  1 
ATOM   15073 C CG  . TRP L 1 173 ? 90.63449  56.22941  27.79651  1.000 93.75714  ?  173 TRP F    CG  1 
ATOM   15074 C CD1 . TRP L 1 173 ? 91.03907  56.47228  29.07660  1.000 95.32687  ?  173 TRP F    CD1 1 
ATOM   15075 C CD2 . TRP L 1 173 ? 91.76777  55.67774  27.11525  1.000 93.21162  ?  173 TRP F    CD2 1 
ATOM   15076 N NE1 . TRP L 1 173 ? 92.35356  56.10490  29.23518  1.000 95.79266  ?  173 TRP F    NE1 1 
ATOM   15077 C CE2 . TRP L 1 173 ? 92.82419  55.61504  28.04526  1.000 94.50667  ?  173 TRP F    CE2 1 
ATOM   15078 C CE3 . TRP L 1 173 ? 91.99151  55.23146  25.80909  1.000 91.88712  ?  173 TRP F    CE3 1 
ATOM   15079 C CZ2 . TRP L 1 173 ? 94.08479  55.12430  27.71094  1.000 94.50186  ?  173 TRP F    CZ2 1 
ATOM   15080 C CZ3 . TRP L 1 173 ? 93.24310  54.74393  25.47952  1.000 91.88125  ?  173 TRP F    CZ3 1 
ATOM   15081 C CH2 . TRP L 1 173 ? 94.27321  54.69396  26.42635  1.000 93.16966  ?  173 TRP F    CH2 1 
ATOM   15082 N N   . TYR L 1 174 ? 88.07491  57.59818  24.26121  1.000 90.27196  ?  174 TYR F    N   1 
ATOM   15083 C CA  . TYR L 1 174 ? 86.96050  57.59764  23.32704  1.000 89.31031  ?  174 TYR F    CA  1 
ATOM   15084 C C   . TYR L 1 174 ? 86.90920  56.27571  22.57328  1.000 87.18319  ?  174 TYR F    C   1 
ATOM   15085 O O   . TYR L 1 174 ? 87.92500  55.59331  22.41115  1.000 86.65322  ?  174 TYR F    O   1 
ATOM   15086 C CB  . TYR L 1 174 ? 87.06879  58.75796  22.32887  1.000 90.45695  ?  174 TYR F    CB  1 
ATOM   15087 C CG  . TYR L 1 174 ? 87.04883  60.12643  22.97098  1.000 92.68319  ?  174 TYR F    CG  1 
ATOM   15088 C CD1 . TYR L 1 174 ? 85.84924  60.77933  23.22174  1.000 93.32216  ?  174 TYR F    CD1 1 
ATOM   15089 C CD2 . TYR L 1 174 ? 88.22938  60.76684  23.32366  1.000 94.27576  ?  174 TYR F    CD2 1 
ATOM   15090 C CE1 . TYR L 1 174 ? 85.82565  62.03074  23.80744  1.000 95.48202  ?  174 TYR F    CE1 1 
ATOM   15091 C CE2 . TYR L 1 174 ? 88.21577  62.01805  23.91002  1.000 96.43862  ?  174 TYR F    CE2 1 
ATOM   15092 C CZ  . TYR L 1 174 ? 87.01138  62.64534  24.14956  1.000 97.03132  ?  174 TYR F    CZ  1 
ATOM   15093 O OH  . TYR L 1 174 ? 86.99231  63.89144  24.73299  1.000 99.30315  ?  174 TYR F    OH  1 
ATOM   15094 N N   . GLN L 1 175 ? 85.71123  55.92192  22.11471  1.000 87.45039  ?  175 GLN F    N   1 
ATOM   15095 C CA  . GLN L 1 175 ? 85.48152  54.72081  21.32358  1.000 85.54095  ?  175 GLN F    CA  1 
ATOM   15096 C C   . GLN L 1 175 ? 84.79749  55.10864  20.02270  1.000 85.36079  ?  175 GLN F    C   1 
ATOM   15097 O O   . GLN L 1 175 ? 83.82454  55.86908  20.03299  1.000 86.06308  ?  175 GLN F    O   1 
ATOM   15098 C CB  . GLN L 1 175 ? 84.62364  53.70767  22.08630  1.000 84.34796  ?  175 GLN F    CB  1 
ATOM   15099 C CG  . GLN L 1 175 ? 84.16435  52.52616  21.24661  1.000 82.49338  ?  175 GLN F    CG  1 
ATOM   15100 C CD  . GLN L 1 175 ? 83.21237  51.61415  21.99472  1.000 81.50102  ?  175 GLN F    CD  1 
ATOM   15101 O OE1 . GLN L 1 175 ? 83.58129  50.99671  22.99358  1.000 81.33575  ?  175 GLN F    OE1 1 
ATOM   15102 N NE2 . GLN L 1 175 ? 81.97627  51.52930  21.51642  1.000 80.96188  ?  175 GLN F    NE2 1 
ATOM   15103 N N   . GLN L 1 176 ? 85.30223  54.58476  18.90831  1.000 88.08977  ?  176 GLN F    N   1 
ATOM   15104 C CA  . GLN L 1 176 ? 84.75692  54.87899  17.58671  1.000 88.01393  ?  176 GLN F    CA  1 
ATOM   15105 C C   . GLN L 1 176 ? 84.57045  53.57370  16.82759  1.000 87.61248  ?  176 GLN F    C   1 
ATOM   15106 O O   . GLN L 1 176 ? 85.55009  52.88859  16.51655  1.000 87.45109  ?  176 GLN F    O   1 
ATOM   15107 C CB  . GLN L 1 176 ? 85.67047  55.82723  16.80934  1.000 89.34514  ?  176 GLN F    CB  1 
ATOM   15108 C CG  . GLN L 1 176 ? 85.13341  56.20518  15.43766  1.000 89.53000  ?  176 GLN F    CG  1 
ATOM   15109 C CD  . GLN L 1 176 ? 86.14324  56.96577  14.60253  1.000 90.79023  ?  176 GLN F    CD  1 
ATOM   15110 O OE1 . GLN L 1 176 ? 87.35131  56.84158  14.80363  1.000 91.06775  ?  176 GLN F    OE1 1 
ATOM   15111 N NE2 . GLN L 1 176 ? 85.65218  57.76175  13.65979  1.000 91.69266  ?  176 GLN F    NE2 1 
ATOM   15112 N N   . LYS L 1 177 ? 83.31935  53.23252  16.53281  1.000 87.22597  ?  177 LYS F    N   1 
ATOM   15113 C CA  . LYS L 1 177 ? 83.04140  52.09741  15.67122  1.000 88.39917  ?  177 LYS F    CA  1 
ATOM   15114 C C   . LYS L 1 177 ? 83.16368  52.51192  14.20507  1.000 90.65628  ?  177 LYS F    C   1 
ATOM   15115 O O   . LYS L 1 177 ? 82.96343  53.68169  13.86689  1.000 91.02180  ?  177 LYS F    O   1 
ATOM   15116 C CB  . LYS L 1 177 ? 81.64474  51.54649  15.94538  1.000 89.90803  ?  177 LYS F    CB  1 
ATOM   15117 C CG  . LYS L 1 177 ? 81.51408  50.83601  17.28360  1.000 87.56521  ?  177 LYS F    CG  1 
ATOM   15118 C CD  . LYS L 1 177 ? 80.19307  50.09163  17.39135  1.000 89.23042  ?  177 LYS F    CD  1 
ATOM   15119 C CE  . LYS L 1 177 ? 80.12120  49.28220  18.67622  1.000 86.46862  ?  177 LYS F    CE  1 
ATOM   15120 N NZ  . LYS L 1 177 ? 78.86693  48.48473  18.76257  1.000 87.62711  ?  177 LYS F    NZ  1 
ATOM   15121 N N   . PRO L 1 178 ? 83.50434  51.57632  13.31792  1.000 88.57178  ?  178 PRO F    N   1 
ATOM   15122 C CA  . PRO L 1 178 ? 83.69787  51.93573  11.90350  1.000 90.37888  ?  178 PRO F    CA  1 
ATOM   15123 C C   . PRO L 1 178 ? 82.41003  52.44300  11.27293  1.000 93.10647  ?  178 PRO F    C   1 
ATOM   15124 O O   . PRO L 1 178 ? 81.39422  51.74448  11.23830  1.000 95.20566  ?  178 PRO F    O   1 
ATOM   15125 C CB  . PRO L 1 178 ? 84.16612  50.62132  11.26731  1.000 91.16008  ?  178 PRO F    CB  1 
ATOM   15126 C CG  . PRO L 1 178 ? 83.67608  49.55366  12.19003  1.000 90.78761  ?  178 PRO F    CG  1 
ATOM   15127 C CD  . PRO L 1 178 ? 83.76308  50.14685  13.56187  1.000 88.35127  ?  178 PRO F    CD  1 
ATOM   15128 N N   . GLY L 1 179 ? 82.46044  53.67641  10.77310  1.000 93.08986  ?  179 GLY F    N   1 
ATOM   15129 C CA  . GLY L 1 179 ? 81.32920  54.28719  10.11078  1.000 95.89888  ?  179 GLY F    CA  1 
ATOM   15130 C C   . GLY L 1 179 ? 80.44668  55.14700  10.98833  1.000 95.96722  ?  179 GLY F    C   1 
ATOM   15131 O O   . GLY L 1 179 ? 79.44156  55.67505  10.49515  1.000 98.79447  ?  179 GLY F    O   1 
ATOM   15132 N N   . LYS L 1 180 ? 80.78263  55.30922  12.26575  1.000 98.64673  ?  180 LYS F    N   1 
ATOM   15133 C CA  . LYS L 1 180 ? 79.98183  56.09663  13.19045  1.000 98.21149  ?  180 LYS F    CA  1 
ATOM   15134 C C   . LYS L 1 180 ? 80.86658  57.10453  13.91175  1.000 94.66869  ?  180 LYS F    C   1 
ATOM   15135 O O   . LYS L 1 180 ? 82.09561  57.08387  13.80259  1.000 93.41745  ?  180 LYS F    O   1 
ATOM   15136 C CB  . LYS L 1 180 ? 79.25520  55.20342  14.20567  1.000 98.11425  ?  180 LYS F    CB  1 
ATOM   15137 C CG  . LYS L 1 180 ? 78.17909  54.32077  13.59639  1.000 102.05695 ?  180 LYS F    CG  1 
ATOM   15138 C CD  . LYS L 1 180 ? 77.41219  53.56677  14.66984  1.000 101.39933 ?  180 LYS F    CD  1 
ATOM   15139 C CE  . LYS L 1 180 ? 76.27790  52.75336  14.06881  1.000 105.00086 ?  180 LYS F    CE  1 
ATOM   15140 N NZ  . LYS L 1 180 ? 75.48974  52.04357  15.11366  1.000 102.85226 ?  180 LYS F    NZ  1 
ATOM   15141 N N   . ALA L 1 181 ? 80.21761  57.99502  14.65930  1.000 93.34699  ?  181 ALA F    N   1 
ATOM   15142 C CA  . ALA L 1 181 ? 80.90938  59.03774  15.39635  1.000 94.85708  ?  181 ALA F    CA  1 
ATOM   15143 C C   . ALA L 1 181 ? 81.50159  58.48259  16.69044  1.000 94.27144  ?  181 ALA F    C   1 
ATOM   15144 O O   . ALA L 1 181 ? 80.97762  57.52061  17.25896  1.000 92.98201  ?  181 ALA F    O   1 
ATOM   15145 C CB  . ALA L 1 181 ? 79.95514  60.18309  15.71681  1.000 96.42139  ?  181 ALA F    CB  1 
ATOM   15146 N N   . PRO L 1 182 ? 82.60003  59.06638  17.16934  1.000 93.25685  ?  182 PRO F    N   1 
ATOM   15147 C CA  . PRO L 1 182 ? 83.18600  58.60626  18.43195  1.000 92.97298  ?  182 PRO F    CA  1 
ATOM   15148 C C   . PRO L 1 182 ? 82.24619  58.84273  19.60468  1.000 93.42321  ?  182 PRO F    C   1 
ATOM   15149 O O   . PRO L 1 182 ? 81.36906  59.70879  19.57580  1.000 94.50225  ?  182 PRO F    O   1 
ATOM   15150 C CB  . PRO L 1 182 ? 84.46138  59.44865  18.56359  1.000 94.47692  ?  182 PRO F    CB  1 
ATOM   15151 C CG  . PRO L 1 182 ? 84.77112  59.89096  17.17163  1.000 94.90462  ?  182 PRO F    CG  1 
ATOM   15152 C CD  . PRO L 1 182 ? 83.43989  60.08054  16.51049  1.000 94.75876  ?  182 PRO F    CD  1 
ATOM   15153 N N   . LYS L 1 183 ? 82.44356  58.04723  20.65230  1.000 91.78030  ?  183 LYS F    N   1 
ATOM   15154 C CA  . LYS L 1 183 ? 81.65612  58.14089  21.87192  1.000 92.23586  ?  183 LYS F    CA  1 
ATOM   15155 C C   . LYS L 1 183 ? 82.58613  58.14806  23.07460  1.000 92.94396  ?  183 LYS F    C   1 
ATOM   15156 O O   . LYS L 1 183 ? 83.53086  57.35675  23.14302  1.000 92.10977  ?  183 LYS F    O   1 
ATOM   15157 C CB  . LYS L 1 183 ? 80.66222  56.97805  21.98560  1.000 90.57872  ?  183 LYS F    CB  1 
ATOM   15158 C CG  . LYS L 1 183 ? 79.71936  57.08061  23.17317  1.000 91.15211  ?  183 LYS F    CG  1 
ATOM   15159 C CD  . LYS L 1 183 ? 78.79024  55.87992  23.24662  1.000 89.55156  ?  183 LYS F    CD  1 
ATOM   15160 C CE  . LYS L 1 183 ? 79.57066  54.58929  23.43431  1.000 88.04267  ?  183 LYS F    CE  1 
ATOM   15161 N NZ  . LYS L 1 183 ? 78.67321  53.40519  23.53272  1.000 86.58634  ?  183 LYS F    NZ  1 
ATOM   15162 N N   . LEU L 1 184 ? 82.30998  59.04032  24.02242  1.000 91.34444  ?  184 LEU F    N   1 
ATOM   15163 C CA  . LEU L 1 184 ? 83.12900  59.13790  25.22330  1.000 92.33292  ?  184 LEU F    CA  1 
ATOM   15164 C C   . LEU L 1 184 ? 82.90144  57.93451  26.13321  1.000 91.17573  ?  184 LEU F    C   1 
ATOM   15165 O O   . LEU L 1 184 ? 81.76067  57.58290  26.45009  1.000 90.67833  ?  184 LEU F    O   1 
ATOM   15166 C CB  . LEU L 1 184 ? 82.81705  60.43101  25.97425  1.000 94.59420  ?  184 LEU F    CB  1 
ATOM   15167 C CG  . LEU L 1 184 ? 83.54361  60.63493  27.30594  1.000 95.97162  ?  184 LEU F    CG  1 
ATOM   15168 C CD1 . LEU L 1 184 ? 85.04968  60.70541  27.10195  1.000 96.34924  ?  184 LEU F    CD1 1 
ATOM   15169 C CD2 . LEU L 1 184 ? 83.03308  61.88609  28.00052  1.000 98.24124  ?  184 LEU F    CD2 1 
ATOM   15170 N N   . LEU L 1 185 ? 83.99893  57.30840  26.55749  1.000 91.02623  ?  185 LEU F    N   1 
ATOM   15171 C CA  . LEU L 1 185 ? 83.97607  56.20460  27.50953  1.000 90.22050  ?  185 LEU F    CA  1 
ATOM   15172 C C   . LEU L 1 185 ? 84.38296  56.65291  28.90713  1.000 91.99615  ?  185 LEU F    C   1 
ATOM   15173 O O   . LEU L 1 185 ? 83.56554  56.62979  29.82885  1.000 92.50012  ?  185 LEU F    O   1 
ATOM   15174 C CB  . LEU L 1 185 ? 84.90275  55.07099  27.03915  1.000 88.70252  ?  185 LEU F    CB  1 
ATOM   15175 C CG  . LEU L 1 185 ? 84.57044  54.35104  25.73340  1.000 86.83767  ?  185 LEU F    CG  1 
ATOM   15176 C CD1 . LEU L 1 185 ? 85.53328  53.19082  25.50636  1.000 85.60175  ?  185 LEU F    CD1 1 
ATOM   15177 C CD2 . LEU L 1 185 ? 83.13374  53.87113  25.74677  1.000 85.87064  ?  185 LEU F    CD2 1 
ATOM   15178 N N   . ILE L 1 186 ? 85.63769  57.05618  29.08915  1.000 94.23538  ?  186 ILE F    N   1 
ATOM   15179 C CA  . ILE L 1 186 ? 86.16854  57.45658  30.38825  1.000 96.08108  ?  186 ILE F    CA  1 
ATOM   15180 C C   . ILE L 1 186 ? 86.70123  58.87849  30.27380  1.000 98.15131  ?  186 ILE F    C   1 
ATOM   15181 O O   . ILE L 1 186 ? 87.54798  59.16344  29.41754  1.000 98.15888  ?  186 ILE F    O   1 
ATOM   15182 C CB  . ILE L 1 186 ? 87.27059  56.49974  30.87561  1.000 95.68619  ?  186 ILE F    CB  1 
ATOM   15183 C CG1 . ILE L 1 186 ? 86.71186  55.09197  31.09730  1.000 93.83440  ?  186 ILE F    CG1 1 
ATOM   15184 C CG2 . ILE L 1 186 ? 87.91803  57.02493  32.15225  1.000 97.89638  ?  186 ILE F    CG2 1 
ATOM   15185 C CD1 . ILE L 1 186 ? 85.68352  55.00823  32.20736  1.000 94.39327  ?  186 ILE F    CD1 1 
ATOM   15186 N N   . TYR L 1 187 ? 86.20908  59.76711  31.13015  1.000 99.68723  ?  187 TYR F    N   1 
ATOM   15187 C CA  . TYR L 1 187 ? 86.76327  61.10634  31.25023  1.000 101.98272 ?  187 TYR F    CA  1 
ATOM   15188 C C   . TYR L 1 187 ? 87.59147  61.20103  32.52614  1.000 103.73148 ?  187 TYR F    C   1 
ATOM   15189 O O   . TYR L 1 187 ? 87.55527  60.31663  33.38652  1.000 103.30560 ?  187 TYR F    O   1 
ATOM   15190 C CB  . TYR L 1 187 ? 85.66045  62.17122  31.22543  1.000 103.16067 ?  187 TYR F    CB  1 
ATOM   15191 C CG  . TYR L 1 187 ? 84.59201  62.01462  32.27999  1.000 103.60212 ?  187 TYR F    CG  1 
ATOM   15192 C CD1 . TYR L 1 187 ? 84.75499  62.55477  33.54833  1.000 105.80685 ?  187 TYR F    CD1 1 
ATOM   15193 C CD2 . TYR L 1 187 ? 83.40844  61.34759  31.99934  1.000 101.97707 ?  187 TYR F    CD2 1 
ATOM   15194 C CE1 . TYR L 1 187 ? 83.77677  62.42105  34.51063  1.000 106.37013 ?  187 TYR F    CE1 1 
ATOM   15195 C CE2 . TYR L 1 187 ? 82.42465  61.20903  32.95573  1.000 102.50214 ?  187 TYR F    CE2 1 
ATOM   15196 C CZ  . TYR L 1 187 ? 82.61342  61.74624  34.21051  1.000 104.70224 ?  187 TYR F    CZ  1 
ATOM   15197 O OH  . TYR L 1 187 ? 81.63657  61.61186  35.17052  1.000 105.38007 ?  187 TYR F    OH  1 
ATOM   15198 N N   . ALA L 1 188 ? 88.34578  62.29173  32.63713  1.000 106.67303 ?  188 ALA F    N   1 
ATOM   15199 C CA  . ALA L 1 188 ? 89.37580  62.44816  33.67384  1.000 108.52679 ?  188 ALA F    CA  1 
ATOM   15200 C C   . ALA L 1 188 ? 90.33818  61.27402  33.50937  1.000 107.07949 ?  188 ALA F    C   1 
ATOM   15201 O O   . ALA L 1 188 ? 90.76623  60.99107  32.37569  1.000 105.70257 ?  188 ALA F    O   1 
ATOM   15202 C CB  . ALA L 1 188 ? 88.73121  62.58091  35.04774  1.000 109.96567 ?  188 ALA F    CB  1 
ATOM   15203 N N   . ALA L 1 189 ? 90.70427  60.56264  34.57932  1.000 105.89905 ?  189 ALA F    N   1 
ATOM   15204 C CA  . ALA L 1 189 ? 91.58735  59.40814  34.47906  1.000 104.64036 ?  189 ALA F    CA  1 
ATOM   15205 C C   . ALA L 1 189 ? 90.87185  58.07679  34.63843  1.000 102.51848 ?  189 ALA F    C   1 
ATOM   15206 O O   . ALA L 1 189 ? 91.25818  57.10303  33.98975  1.000 100.69502 ?  189 ALA F    O   1 
ATOM   15207 C CB  . ALA L 1 189 ? 92.70361  59.49636  35.52665  1.000 106.71619 ?  189 ALA F    CB  1 
ATOM   15208 N N   . SER L 1 190 ? 89.83678  58.00686  35.48875  1.000 104.57089 ?  190 SER F    N   1 
ATOM   15209 C CA  . SER L 1 190 ? 89.13412  56.74697  35.71043  1.000 102.74460 ?  190 SER F    CA  1 
ATOM   15210 C C   . SER L 1 190 ? 87.68263  56.96427  36.12150  1.000 102.81700 ?  190 SER F    C   1 
ATOM   15211 O O   . SER L 1 190 ? 87.13628  56.17111  36.89616  1.000 102.46661 ?  190 SER F    O   1 
ATOM   15212 C CB  . SER L 1 190 ? 89.84341  55.90381  36.77583  1.000 103.31909 ?  190 SER F    CB  1 
ATOM   15213 O OG  . SER L 1 190 ? 89.97967  56.62013  37.99014  1.000 105.90808 ?  190 SER F    OG  1 
ATOM   15214 N N   . SER L 1 191 ? 87.04712  58.01916  35.62193  1.000 100.30809 ?  191 SER F    N   1 
ATOM   15215 C CA  . SER L 1 191 ? 85.64692  58.29484  35.90781  1.000 100.47447 ?  191 SER F    CA  1 
ATOM   15216 C C   . SER L 1 191 ? 84.78131  57.80908  34.75312  1.000 98.14961  ?  191 SER F    C   1 
ATOM   15217 O O   . SER L 1 191 ? 85.10789  58.02828  33.58287  1.000 97.27504  ?  191 SER F    O   1 
ATOM   15218 C CB  . SER L 1 191 ? 85.41860  59.78825  36.14464  1.000 102.81413 ?  191 SER F    CB  1 
ATOM   15219 O OG  . SER L 1 191 ? 84.07718  60.04129  36.52557  1.000 103.21123 ?  191 SER F    OG  1 
ATOM   15220 N N   . LEU L 1 192 ? 83.67478  57.15188  35.08940  1.000 99.47251  ?  192 LEU F    N   1 
ATOM   15221 C CA  . LEU L 1 192 ? 82.81320  56.52693  34.09547  1.000 97.29221  ?  192 LEU F    CA  1 
ATOM   15222 C C   . LEU L 1 192 ? 81.77148  57.51857  33.59262  1.000 97.87019  ?  192 LEU F    C   1 
ATOM   15223 O O   . LEU L 1 192 ? 81.06109  58.14248  34.38769  1.000 99.46722  ?  192 LEU F    O   1 
ATOM   15224 C CB  . LEU L 1 192 ? 82.12371  55.29433  34.68139  1.000 96.15408  ?  192 LEU F    CB  1 
ATOM   15225 C CG  . LEU L 1 192 ? 81.38431  54.40143  33.68256  1.000 93.78057  ?  192 LEU F    CG  1 
ATOM   15226 C CD1 . LEU L 1 192 ? 82.36965  53.65118  32.80261  1.000 92.14242  ?  192 LEU F    CD1 1 
ATOM   15227 C CD2 . LEU L 1 192 ? 80.45780  53.43319  34.39647  1.000 93.18493  ?  192 LEU F    CD2 1 
ATOM   15228 N N   . GLN L 1 193 ? 81.68481  57.65620  32.27260  1.000 99.83650  ?  193 GLN F    N   1 
ATOM   15229 C CA  . GLN L 1 193 ? 80.65284  58.48122  31.66360  1.000 100.22932 ?  193 GLN F    CA  1 
ATOM   15230 C C   . GLN L 1 193 ? 79.29932  57.78296  31.75201  1.000 99.18787  ?  193 GLN F    C   1 
ATOM   15231 O O   . GLN L 1 193 ? 79.20800  56.55243  31.73772  1.000 97.48850  ?  193 GLN F    O   1 
ATOM   15232 C CB  . GLN L 1 193 ? 81.01328  58.78267  30.20514  1.000 99.37939  ?  193 GLN F    CB  1 
ATOM   15233 C CG  . GLN L 1 193 ? 79.91822  59.45070  29.37799  1.000 99.49803  ?  193 GLN F    CG  1 
ATOM   15234 C CD  . GLN L 1 193 ? 79.57317  60.84701  29.86164  1.000 101.92311 ?  193 GLN F    CD  1 
ATOM   15235 O OE1 . GLN L 1 193 ? 80.36605  61.49683  30.54270  1.000 103.57601 ?  193 GLN F    OE1 1 
ATOM   15236 N NE2 . GLN L 1 193 ? 78.38183  61.31602  29.50810  1.000 102.26666 ?  193 GLN F    NE2 1 
ATOM   15237 N N   . SER L 1 194 ? 78.24231  58.58492  31.86953  1.000 101.32801 ?  194 SER F    N   1 
ATOM   15238 C CA  . SER L 1 194 ? 76.89298  58.03946  31.92192  1.000 100.60118 ?  194 SER F    CA  1 
ATOM   15239 C C   . SER L 1 194 ? 76.57767  57.26731  30.64646  1.000 98.37349  ?  194 SER F    C   1 
ATOM   15240 O O   . SER L 1 194 ? 76.88034  57.71442  29.53676  1.000 98.03701  ?  194 SER F    O   1 
ATOM   15241 C CB  . SER L 1 194 ? 75.87528  59.16277  32.12333  1.000 102.44041 ?  194 SER F    CB  1 
ATOM   15242 O OG  . SER L 1 194 ? 74.55199  58.65617  32.13237  1.000 101.84956 ?  194 SER F    OG  1 
ATOM   15243 N N   . GLY L 1 195 ? 75.96872  56.09551  30.81210  1.000 100.02025 ?  195 GLY F    N   1 
ATOM   15244 C CA  . GLY L 1 195 ? 75.63467  55.26003  29.67697  1.000 98.03819  ?  195 GLY F    CA  1 
ATOM   15245 C C   . GLY L 1 195 ? 76.77036  54.41773  29.14713  1.000 96.49095  ?  195 GLY F    C   1 
ATOM   15246 O O   . GLY L 1 195 ? 76.69309  53.93883  28.01164  1.000 95.11764  ?  195 GLY F    O   1 
ATOM   15247 N N   . VAL L 1 196 ? 77.82126  54.22200  29.92841  1.000 94.39204  ?  196 VAL F    N   1 
ATOM   15248 C CA  . VAL L 1 196 ? 78.98012  53.42290  29.53675  1.000 93.13215  ?  196 VAL F    CA  1 
ATOM   15249 C C   . VAL L 1 196 ? 79.00392  52.17257  30.40655  1.000 92.36457  ?  196 VAL F    C   1 
ATOM   15250 O O   . VAL L 1 196 ? 78.80490  52.27720  31.62234  1.000 93.56007  ?  196 VAL F    O   1 
ATOM   15251 C CB  . VAL L 1 196 ? 80.29527  54.21367  29.68050  1.000 94.35489  ?  196 VAL F    CB  1 
ATOM   15252 C CG1 . VAL L 1 196 ? 81.48745  53.36162  29.27257  1.000 93.15471  ?  196 VAL F    CG1 1 
ATOM   15253 C CG2 . VAL L 1 196 ? 80.23885  55.48286  28.84570  1.000 95.28582  ?  196 VAL F    CG2 1 
ATOM   15254 N N   . PRO L 1 197 ? 79.22176  50.98741  29.83532  1.000 89.42425  ?  197 PRO F    N   1 
ATOM   15255 C CA  . PRO L 1 197 ? 79.22122  49.76256  30.64372  1.000 88.74929  ?  197 PRO F    CA  1 
ATOM   15256 C C   . PRO L 1 197 ? 80.28137  49.79178  31.73583  1.000 89.89029  ?  197 PRO F    C   1 
ATOM   15257 O O   . PRO L 1 197 ? 81.26864  50.52765  31.67125  1.000 90.79842  ?  197 PRO F    O   1 
ATOM   15258 C CB  . PRO L 1 197 ? 79.51169  48.66125  29.61774  1.000 86.74495  ?  197 PRO F    CB  1 
ATOM   15259 C CG  . PRO L 1 197 ? 79.03853  49.22661  28.32144  1.000 86.29345  ?  197 PRO F    CG  1 
ATOM   15260 C CD  . PRO L 1 197 ? 79.32363  50.69855  28.39417  1.000 87.97308  ?  197 PRO F    CD  1 
ATOM   15261 N N   . SER L 1 198 ? 80.05934  48.96050  32.75630  1.000 88.81874  ?  198 SER F    N   1 
ATOM   15262 C CA  . SER L 1 198 ? 80.93753  48.91806  33.91907  1.000 90.09701  ?  198 SER F    CA  1 
ATOM   15263 C C   . SER L 1 198 ? 82.26548  48.22689  33.64046  1.000 89.35822  ?  198 SER F    C   1 
ATOM   15264 O O   . SER L 1 198 ? 83.16956  48.30496  34.47921  1.000 90.56408  ?  198 SER F    O   1 
ATOM   15265 C CB  . SER L 1 198 ? 80.22979  48.21578  35.07978  1.000 90.50127  ?  198 SER F    CB  1 
ATOM   15266 O OG  . SER L 1 198 ? 78.97968  48.82200  35.35824  1.000 91.29413  ?  198 SER F    OG  1 
ATOM   15267 N N   . ARG L 1 199 ? 82.40762  47.55754  32.49474  1.000 85.31107  ?  199 ARG F    N   1 
ATOM   15268 C CA  . ARG L 1 199 ? 83.64008  46.83624  32.20083  1.000 84.64391  ?  199 ARG F    CA  1 
ATOM   15269 C C   . ARG L 1 199 ? 84.78922  47.76514  31.83069  1.000 85.57408  ?  199 ARG F    C   1 
ATOM   15270 O O   . ARG L 1 199 ? 85.95187  47.35887  31.93022  1.000 85.69158  ?  199 ARG F    O   1 
ATOM   15271 C CB  . ARG L 1 199 ? 83.39886  45.82861  31.07639  1.000 82.57050  ?  199 ARG F    CB  1 
ATOM   15272 C CG  . ARG L 1 199 ? 82.72825  46.42178  29.85025  1.000 81.89539  ?  199 ARG F    CG  1 
ATOM   15273 C CD  . ARG L 1 199 ? 82.40791  45.34960  28.82393  1.000 80.00025  ?  199 ARG F    CD  1 
ATOM   15274 N NE  . ARG L 1 199 ? 81.67131  45.89002  27.68537  1.000 79.50254  ?  199 ARG F    NE  1 
ATOM   15275 C CZ  . ARG L 1 199 ? 80.34540  45.94282  27.61130  1.000 79.27705  ?  199 ARG F    CZ  1 
ATOM   15276 N NH1 . ARG L 1 199 ? 79.60482  45.48354  28.61090  1.000 79.47866  ?  199 ARG F    NH1 1 
ATOM   15277 N NH2 . ARG L 1 199 ? 79.75904  46.45103  26.53617  1.000 78.96902  ?  199 ARG F    NH2 1 
ATOM   15278 N N   . PHE L 1 200 ? 84.49737  48.99332  31.40999  1.000 84.71033  ?  200 PHE F    N   1 
ATOM   15279 C CA  . PHE L 1 200 ? 85.54408  49.93848  31.04639  1.000 85.74548  ?  200 PHE F    CA  1 
ATOM   15280 C C   . PHE L 1 200 ? 86.07328  50.64162  32.29021  1.000 87.89357  ?  200 PHE F    C   1 
ATOM   15281 O O   . PHE L 1 200 ? 85.30211  51.21327  33.06743  1.000 89.02395  ?  200 PHE F    O   1 
ATOM   15282 C CB  . PHE L 1 200 ? 85.01617  50.96296  30.04249  1.000 85.79868  ?  200 PHE F    CB  1 
ATOM   15283 C CG  . PHE L 1 200 ? 84.66212  50.37617  28.70580  1.000 83.94054  ?  200 PHE F    CG  1 
ATOM   15284 C CD1 . PHE L 1 200 ? 85.64776  50.10672  27.77078  1.000 83.27894  ?  200 PHE F    CD1 1 
ATOM   15285 C CD2 . PHE L 1 200 ? 83.34426  50.09966  28.38147  1.000 83.00522  ?  200 PHE F    CD2 1 
ATOM   15286 C CE1 . PHE L 1 200 ? 85.32658  49.56841  26.53903  1.000 81.73507  ?  200 PHE F    CE1 1 
ATOM   15287 C CE2 . PHE L 1 200 ? 83.01661  49.56154  27.15071  1.000 81.45598  ?  200 PHE F    CE2 1 
ATOM   15288 C CZ  . PHE L 1 200 ? 84.00947  49.29562  26.22868  1.000 80.83006  ?  200 PHE F    CZ  1 
ATOM   15289 N N   . SER L 1 201 ? 87.38845  50.59898  32.47436  1.000 89.06822  ?  201 SER F    N   1 
ATOM   15290 C CA  . SER L 1 201 ? 88.03079  51.23202  33.61985  1.000 91.25444  ?  201 SER F    CA  1 
ATOM   15291 C C   . SER L 1 201 ? 89.48714  51.51386  33.25215  1.000 91.93069  ?  201 SER F    C   1 
ATOM   15292 O O   . SER L 1 201 ? 89.82307  51.64494  32.07046  1.000 91.06314  ?  201 SER F    O   1 
ATOM   15293 C CB  . SER L 1 201 ? 87.88989  50.34847  34.87066  1.000 91.57332  ?  201 SER F    CB  1 
ATOM   15294 O OG  . SER L 1 201 ? 88.50244  49.08604  34.67470  1.000 90.29771  ?  201 SER F    OG  1 
ATOM   15295 N N   . GLY L 1 202 ? 90.34195  51.60389  34.25548  1.000 97.92456  ?  202 GLY F    N   1 
ATOM   15296 C CA  . GLY L 1 202 ? 91.74486  51.89141  34.04633  1.000 98.88189  ?  202 GLY F    CA  1 
ATOM   15297 C C   . GLY L 1 202 ? 92.08870  53.31682  34.44444  1.000 101.22174 ?  202 GLY F    C   1 
ATOM   15298 O O   . GLY L 1 202 ? 91.26762  54.23833  34.34231  1.000 101.70732 ?  202 GLY F    O   1 
ATOM   15299 N N   . SER L 1 203 ? 93.32472  53.50355  34.90393  1.000 101.53736 ?  203 SER F    N   1 
ATOM   15300 C CA  . SER L 1 203 ? 93.76613  54.80772  35.37470  1.000 104.01091 ?  203 SER F    CA  1 
ATOM   15301 C C   . SER L 1 203 ? 95.27572  54.92336  35.22614  1.000 105.12844 ?  203 SER F    C   1 
ATOM   15302 O O   . SER L 1 203 ? 95.98642  53.92666  35.07202  1.000 104.28999 ?  203 SER F    O   1 
ATOM   15303 C CB  . SER L 1 203 ? 93.35874  55.04596  36.83378  1.000 105.80691 ?  203 SER F    CB  1 
ATOM   15304 O OG  . SER L 1 203 ? 93.80032  56.31431  37.28560  1.000 108.34332 ?  203 SER F    OG  1 
ATOM   15305 N N   . GLY L 1 204 ? 95.75413  56.16415  35.27759  1.000 112.47027 ?  204 GLY F    N   1 
ATOM   15306 C CA  . GLY L 1 204 ? 97.17312  56.45428  35.22081  1.000 113.97606 ?  204 GLY F    CA  1 
ATOM   15307 C C   . GLY L 1 204 ? 97.51198  57.72453  35.97282  1.000 116.88049 ?  204 GLY F    C   1 
ATOM   15308 O O   . GLY L 1 204 ? 96.69734  58.21402  36.76111  1.000 117.83358 ?  204 GLY F    O   1 
ATOM   15309 N N   . SER L 1 205 ? 98.70596  58.27609  35.74012  1.000 117.04669 ?  205 SER F    N   1 
ATOM   15310 C CA  . SER L 1 205 ? 99.11621  59.49591  36.43528  1.000 120.00871 ?  205 SER F    CA  1 
ATOM   15311 C C   . SER L 1 205 ? 100.21252 60.17130  35.61070  1.000 121.03439 ?  205 SER F    C   1 
ATOM   15312 O O   . SER L 1 205 ? 101.38044 59.78249  35.69597  1.000 121.81460 ?  205 SER F    O   1 
ATOM   15313 C CB  . SER L 1 205 ? 99.59049  59.18961  37.84696  1.000 121.88553 ?  205 SER F    CB  1 
ATOM   15314 O OG  . SER L 1 205 ? 99.93438  60.37847  38.53734  1.000 124.87696 ?  205 SER F    OG  1 
ATOM   15315 N N   . GLY L 1 206 ? 99.82375  61.17305  34.82600  1.000 123.67592 ?  206 GLY F    N   1 
ATOM   15316 C CA  . GLY L 1 206 ? 100.77666 61.99625  34.10802  1.000 125.05131 ?  206 GLY F    CA  1 
ATOM   15317 C C   . GLY L 1 206 ? 101.44197 61.33502  32.91858  1.000 123.46394 ?  206 GLY F    C   1 
ATOM   15318 O O   . GLY L 1 206 ? 100.92843 61.39457  31.79737  1.000 121.80239 ?  206 GLY F    O   1 
ATOM   15319 N N   . THR L 1 207 ? 102.59247 60.70055  33.15216  1.000 125.42899 ?  207 THR F    N   1 
ATOM   15320 C CA  . THR L 1 207 ? 103.40330 60.19414  32.05044  1.000 124.44713 ?  207 THR F    CA  1 
ATOM   15321 C C   . THR L 1 207 ? 102.85973 58.89577  31.46603  1.000 121.39721 ?  207 THR F    C   1 
ATOM   15322 O O   . THR L 1 207 ? 103.07896 58.62077  30.28104  1.000 120.07069 ?  207 THR F    O   1 
ATOM   15323 C CB  . THR L 1 207 ? 104.84913 59.99125  32.51113  1.000 126.36036 ?  207 THR F    CB  1 
ATOM   15324 O OG1 . THR L 1 207 ? 105.60299 59.36140  31.46747  1.000 125.31366 ?  207 THR F    OG1 1 
ATOM   15325 C CG2 . THR L 1 207 ? 104.89879 59.12653  33.76373  1.000 126.57903 ?  207 THR F    CG2 1 
ATOM   15326 N N   . ASP L 1 208 ? 102.15581 58.09228  32.26047  1.000 121.99403 ?  208 ASP F    N   1 
ATOM   15327 C CA  . ASP L 1 208 ? 101.67591 56.79162  31.81643  1.000 119.26797 ?  208 ASP F    CA  1 
ATOM   15328 C C   . ASP L 1 208 ? 100.21543 56.60971  32.20039  1.000 117.86989 ?  208 ASP F    C   1 
ATOM   15329 O O   . ASP L 1 208 ? 99.80897  56.94710  33.31628  1.000 119.10632 ?  208 ASP F    O   1 
ATOM   15330 C CB  . ASP L 1 208 ? 102.51715 55.65628  32.41470  1.000 119.39256 ?  208 ASP F    CB  1 
ATOM   15331 C CG  . ASP L 1 208 ? 103.95884 55.68920  31.94550  1.000 120.60721 ?  208 ASP F    CG  1 
ATOM   15332 O OD1 . ASP L 1 208 ? 104.19482 56.02582  30.76611  1.000 120.10247 ?  208 ASP F    OD1 1 
ATOM   15333 O OD2 . ASP L 1 208 ? 104.85664 55.37980  32.75670  1.000 122.16411 ?  208 ASP F    OD2 1 
ATOM   15334 N N   . PHE L 1 209 ? 99.43277  56.07315  31.26597  1.000 113.27077 ?  209 PHE F    N   1 
ATOM   15335 C CA  . PHE L 1 209 ? 98.02996  55.76239  31.49588  1.000 111.79239 ?  209 PHE F    CA  1 
ATOM   15336 C C   . PHE L 1 209 ? 97.72308  54.39407  30.90584  1.000 109.24084 ?  209 PHE F    C   1 
ATOM   15337 O O   . PHE L 1 209 ? 98.46203  53.87869  30.06333  1.000 108.50633 ?  209 PHE F    O   1 
ATOM   15338 C CB  . PHE L 1 209 ? 97.10354  56.82640  30.89109  1.000 111.77050 ?  209 PHE F    CB  1 
ATOM   15339 C CG  . PHE L 1 209 ? 96.92116  58.03459  31.76253  1.000 114.07618 ?  209 PHE F    CG  1 
ATOM   15340 C CD1 . PHE L 1 209 ? 97.89295  59.01847  31.81900  1.000 116.33535 ?  209 PHE F    CD1 1 
ATOM   15341 C CD2 . PHE L 1 209 ? 95.77529  58.18675  32.52526  1.000 114.12084 ?  209 PHE F    CD2 1 
ATOM   15342 C CE1 . PHE L 1 209 ? 97.72760  60.12824  32.62311  1.000 118.59178 ?  209 PHE F    CE1 1 
ATOM   15343 C CE2 . PHE L 1 209 ? 95.60406  59.29592  33.33092  1.000 116.38721 ?  209 PHE F    CE2 1 
ATOM   15344 C CZ  . PHE L 1 209 ? 96.58114  60.26871  33.37830  1.000 118.62171 ?  209 PHE F    CZ  1 
ATOM   15345 N N   . THR L 1 210 ? 96.61783  53.80671  31.35966  1.000 101.09946 ?  210 THR F    N   1 
ATOM   15346 C CA  . THR L 1 210 ? 96.23691  52.46623  30.92652  1.000 98.78936  ?  210 THR F    CA  1 
ATOM   15347 C C   . THR L 1 210 ? 94.72117  52.35144  30.92182  1.000 97.44884  ?  210 THR F    C   1 
ATOM   15348 O O   . THR L 1 210 ? 94.07709  52.59951  31.94532  1.000 98.24098  ?  210 THR F    O   1 
ATOM   15349 C CB  . THR L 1 210 ? 96.85001  51.39808  31.83673  1.000 98.97624  ?  210 THR F    CB  1 
ATOM   15350 O OG1 . THR L 1 210 ? 98.27975  51.47675  31.77635  1.000 100.27598 ?  210 THR F    OG1 1 
ATOM   15351 C CG2 . THR L 1 210 ? 96.40505  50.00886  31.40357  1.000 96.66382  ?  210 THR F    CG2 1 
ATOM   15352 N N   . LEU L 1 211 ? 94.15966  51.98021  29.77432  1.000 96.85001  ?  211 LEU F    N   1 
ATOM   15353 C CA  . LEU L 1 211 ? 92.74218  51.66803  29.64921  1.000 95.39137  ?  211 LEU F    CA  1 
ATOM   15354 C C   . LEU L 1 211 ? 92.56196  50.16050  29.75812  1.000 93.70720  ?  211 LEU F    C   1 
ATOM   15355 O O   . LEU L 1 211 ? 93.24115  49.39998  29.06101  1.000 92.78144  ?  211 LEU F    O   1 
ATOM   15356 C CB  . LEU L 1 211 ? 92.18214  52.17351  28.31879  1.000 94.50329  ?  211 LEU F    CB  1 
ATOM   15357 C CG  . LEU L 1 211 ? 90.71789  51.83948  28.02303  1.000 92.99877  ?  211 LEU F    CG  1 
ATOM   15358 C CD1 . LEU L 1 211 ? 89.78863  52.60427  28.95295  1.000 94.09093  ?  211 LEU F    CD1 1 
ATOM   15359 C CD2 . LEU L 1 211 ? 90.38031  52.12207  26.56671  1.000 92.07547  ?  211 LEU F    CD2 1 
ATOM   15360 N N   . THR L 1 212 ? 91.65000  49.73130  30.62740  1.000 91.00719  ?  212 THR F    N   1 
ATOM   15361 C CA  . THR L 1 212 ? 91.47399  48.31667  30.92665  1.000 89.70662  ?  212 THR F    CA  1 
ATOM   15362 C C   . THR L 1 212 ? 90.02805  47.90869  30.69051  1.000 88.22003  ?  212 THR F    C   1 
ATOM   15363 O O   . THR L 1 212 ? 89.10266  48.61474  31.10403  1.000 88.80466  ?  212 THR F    O   1 
ATOM   15364 C CB  . THR L 1 212 ? 91.87671  48.00415  32.37228  1.000 91.03561  ?  212 THR F    CB  1 
ATOM   15365 O OG1 . THR L 1 212 ? 93.20016  48.49552  32.61769  1.000 92.67729  ?  212 THR F    OG1 1 
ATOM   15366 C CG2 . THR L 1 212 ? 91.85043  46.50442  32.61788  1.000 89.80793  ?  212 THR F    CG2 1 
ATOM   15367 N N   . ILE L 1 213 ? 89.84214  46.77104  30.02523  1.000 84.34252  ?  213 ILE F    N   1 
ATOM   15368 C CA  . ILE L 1 213 ? 88.53507  46.15552  29.83333  1.000 82.90699  ?  213 ILE F    CA  1 
ATOM   15369 C C   . ILE L 1 213 ? 88.56465  44.78829  30.50026  1.000 82.25596  ?  213 ILE F    C   1 
ATOM   15370 O O   . ILE L 1 213 ? 89.44382  43.97015  30.20548  1.000 81.75532  ?  213 ILE F    O   1 
ATOM   15371 C CB  . ILE L 1 213 ? 88.17538  46.02782  28.34167  1.000 81.41640  ?  213 ILE F    CB  1 
ATOM   15372 C CG1 . ILE L 1 213 ? 88.31405  47.37901  27.63790  1.000 82.24211  ?  213 ILE F    CG1 1 
ATOM   15373 C CG2 . ILE L 1 213 ? 86.76432  45.48213  28.17897  1.000 80.15766  ?  213 ILE F    CG2 1 
ATOM   15374 C CD1 . ILE L 1 213 ? 88.08461  47.31268  26.14309  1.000 81.04894  ?  213 ILE F    CD1 1 
ATOM   15375 N N   . SER L 1 214 ? 87.61145  44.54547  31.40039  1.000 81.40961  ?  214 SER F    N   1 
ATOM   15376 C CA  . SER L 1 214 ? 87.55977  43.28907  32.13963  1.000 81.00795  ?  214 SER F    CA  1 
ATOM   15377 C C   . SER L 1 214 ? 87.38077  42.10692  31.19540  1.000 79.08592  ?  214 SER F    C   1 
ATOM   15378 O O   . SER L 1 214 ? 88.30919  41.31652  30.99721  1.000 78.74841  ?  214 SER F    O   1 
ATOM   15379 C CB  . SER L 1 214 ? 86.43066  43.32047  33.17210  1.000 81.54704  ?  214 SER F    CB  1 
ATOM   15380 O OG  . SER L 1 214 ? 85.16859  43.46434  32.54447  1.000 80.54118  ?  214 SER F    OG  1 
ATOM   15381 N N   . SER L 1 215 ? 86.19271  41.97842  30.61065  1.000 78.92613  ?  215 SER F    N   1 
ATOM   15382 C CA  . SER L 1 215 ? 85.89931  40.92907  29.64618  1.000 77.19630  ?  215 SER F    CA  1 
ATOM   15383 C C   . SER L 1 215 ? 85.32548  41.55673  28.38555  1.000 76.46935  ?  215 SER F    C   1 
ATOM   15384 O O   . SER L 1 215 ? 84.47392  42.44787  28.45839  1.000 76.92348  ?  215 SER F    O   1 
ATOM   15385 C CB  . SER L 1 215 ? 84.91689  39.89894  30.21736  1.000 76.54989  ?  215 SER F    CB  1 
ATOM   15386 O OG  . SER L 1 215 ? 83.68383  40.50605  30.56192  1.000 76.87024  ?  215 SER F    OG  1 
ATOM   15387 N N   . LEU L 1 216 ? 85.79652  41.09046  27.23226  1.000 74.91750  ?  216 LEU F    N   1 
ATOM   15388 C CA  . LEU L 1 216 ? 85.34680  41.64573  25.96625  1.000 74.35209  ?  216 LEU F    CA  1 
ATOM   15389 C C   . LEU L 1 216 ? 83.90338  41.24292  25.67663  1.000 73.39938  ?  216 LEU F    C   1 
ATOM   15390 O O   . LEU L 1 216 ? 83.34702  40.32115  26.28066  1.000 72.92763  ?  216 LEU F    O   1 
ATOM   15391 C CB  . LEU L 1 216 ? 86.25456  41.19259  24.82237  1.000 73.69501  ?  216 LEU F    CB  1 
ATOM   15392 C CG  . LEU L 1 216 ? 87.36273  42.16581  24.41134  1.000 74.67530  ?  216 LEU F    CG  1 
ATOM   15393 C CD1 . LEU L 1 216 ? 88.33229  42.39266  25.55678  1.000 75.94829  ?  216 LEU F    CD1 1 
ATOM   15394 C CD2 . LEU L 1 216 ? 88.09275  41.66289  23.17534  1.000 74.01267  ?  216 LEU F    CD2 1 
ATOM   15395 N N   . GLN L 1 217 ? 83.29913  41.95814  24.73871  1.000 77.22937  ?  217 GLN F    N   1 
ATOM   15396 C CA  . GLN L 1 217 ? 81.92589  41.74149  24.31577  1.000 76.51821  ?  217 GLN F    CA  1 
ATOM   15397 C C   . GLN L 1 217 ? 81.87854  41.79175  22.79769  1.000 76.79867  ?  217 GLN F    C   1 
ATOM   15398 O O   . GLN L 1 217 ? 82.79213  42.32741  22.16090  1.000 78.01414  ?  217 GLN F    O   1 
ATOM   15399 C CB  . GLN L 1 217 ? 80.98165  42.79559  24.91214  1.000 77.48521  ?  217 GLN F    CB  1 
ATOM   15400 C CG  . GLN L 1 217 ? 80.93817  42.80954  26.43291  1.000 78.37689  ?  217 GLN F    CG  1 
ATOM   15401 C CD  . GLN L 1 217 ? 80.22334  41.60524  27.01551  1.000 77.67808  ?  217 GLN F    CD  1 
ATOM   15402 O OE1 . GLN L 1 217 ? 79.53971  40.86843  26.30475  1.000 76.58666  ?  217 GLN F    OE1 1 
ATOM   15403 N NE2 . GLN L 1 217 ? 80.37669  41.40130  28.31888  1.000 78.44150  ?  217 GLN F    NE2 1 
ATOM   15404 N N   . PRO L 1 218 ? 80.83233  41.22766  22.18618  1.000 74.42621  ?  218 PRO F    N   1 
ATOM   15405 C CA  . PRO L 1 218 ? 80.71366  41.30737  20.72017  1.000 77.25234  ?  218 PRO F    CA  1 
ATOM   15406 C C   . PRO L 1 218 ? 80.65473  42.72775  20.18345  1.000 79.10270  ?  218 PRO F    C   1 
ATOM   15407 O O   . PRO L 1 218 ? 80.90911  42.93118  18.98979  1.000 81.94733  ?  218 PRO F    O   1 
ATOM   15408 C CB  . PRO L 1 218 ? 79.41139  40.54832  20.43403  1.000 77.27442  ?  218 PRO F    CB  1 
ATOM   15409 C CG  . PRO L 1 218 ? 79.27222  39.60634  21.57957  1.000 73.77328  ?  218 PRO F    CG  1 
ATOM   15410 C CD  . PRO L 1 218 ? 79.81320  40.33915  22.77292  1.000 73.87552  ?  218 PRO F    CD  1 
ATOM   15411 N N   . GLU L 1 219 ? 80.32973  43.71460  21.01804  1.000 79.29690  ?  219 GLU F    N   1 
ATOM   15412 C CA  . GLU L 1 219 ? 80.26546  45.10771  20.59648  1.000 80.66781  ?  219 GLU F    CA  1 
ATOM   15413 C C   . GLU L 1 219 ? 81.44006  45.93133  21.11060  1.000 79.76618  ?  219 GLU F    C   1 
ATOM   15414 O O   . GLU L 1 219 ? 81.42879  47.15947  20.97578  1.000 80.43863  ?  219 GLU F    O   1 
ATOM   15415 C CB  . GLU L 1 219 ? 78.94508  45.74056  21.04638  1.000 80.37422  ?  219 GLU F    CB  1 
ATOM   15416 C CG  . GLU L 1 219 ? 78.74313  45.79259  22.55585  1.000 78.78153  ?  219 GLU F    CG  1 
ATOM   15417 C CD  . GLU L 1 219 ? 78.24310  44.48061  23.13202  1.000 77.82940  ?  219 GLU F    CD  1 
ATOM   15418 O OE1 . GLU L 1 219 ? 78.02576  43.52877  22.35273  1.000 77.19597  ?  219 GLU F    OE1 1 
ATOM   15419 O OE2 . GLU L 1 219 ? 78.06536  44.40243  24.36571  1.000 78.32990  ?  219 GLU F    OE2 1 
ATOM   15420 N N   . ASP L 1 220 ? 82.45031  45.29068  21.69427  1.000 76.08996  ?  220 ASP F    N   1 
ATOM   15421 C CA  . ASP L 1 220 ? 83.62812  45.98706  22.19450  1.000 77.19705  ?  220 ASP F    CA  1 
ATOM   15422 C C   . ASP L 1 220 ? 84.76430  46.03903  21.18196  1.000 77.18890  ?  220 ASP F    C   1 
ATOM   15423 O O   . ASP L 1 220 ? 85.84354  46.54226  21.51090  1.000 78.13490  ?  220 ASP F    O   1 
ATOM   15424 C CB  . ASP L 1 220 ? 84.12742  45.32715  23.48461  1.000 77.30733  ?  220 ASP F    CB  1 
ATOM   15425 C CG  . ASP L 1 220 ? 83.16531  45.50459  24.64134  1.000 77.79110  ?  220 ASP F    CG  1 
ATOM   15426 O OD1 . ASP L 1 220 ? 82.08378  46.09306  24.43300  1.000 77.97245  ?  220 ASP F    OD1 1 
ATOM   15427 O OD2 . ASP L 1 220 ? 83.49234  45.05677  25.76044  1.000 78.11148  ?  220 ASP F    OD2 1 
ATOM   15428 N N   . PHE L 1 221 ? 84.55397  45.53473  19.96818  1.000 75.86620  ?  221 PHE F    N   1 
ATOM   15429 C CA  . PHE L 1 221 ? 85.59257  45.51425  18.93958  1.000 75.91731  ?  221 PHE F    CA  1 
ATOM   15430 C C   . PHE L 1 221 ? 85.48798  46.79238  18.11687  1.000 76.87447  ?  221 PHE F    C   1 
ATOM   15431 O O   . PHE L 1 221 ? 84.61761  46.91979  17.25192  1.000 76.58202  ?  221 PHE F    O   1 
ATOM   15432 C CB  . PHE L 1 221 ? 85.46183  44.27304  18.06439  1.000 74.62224  ?  221 PHE F    CB  1 
ATOM   15433 C CG  . PHE L 1 221 ? 85.88133  43.00431  18.74773  1.000 73.86601  ?  221 PHE F    CG  1 
ATOM   15434 C CD1 . PHE L 1 221 ? 87.21670  42.63957  18.79869  1.000 74.10987  ?  221 PHE F    CD1 1 
ATOM   15435 C CD2 . PHE L 1 221 ? 84.94222  42.17606  19.33786  1.000 73.03480  ?  221 PHE F    CD2 1 
ATOM   15436 C CE1 . PHE L 1 221 ? 87.60735  41.47373  19.42767  1.000 73.54500  ?  221 PHE F    CE1 1 
ATOM   15437 C CE2 . PHE L 1 221 ? 85.32624  41.00874  19.96716  1.000 72.45584  ?  221 PHE F    CE2 1 
ATOM   15438 C CZ  . PHE L 1 221 ? 86.66041  40.65687  20.01196  1.000 72.71346  ?  221 PHE F    CZ  1 
ATOM   15439 N N   . ALA L 1 222 ? 86.38307  47.74075  18.38717  1.000 75.85635  ?  222 ALA F    N   1 
ATOM   15440 C CA  . ALA L 1 222 ? 86.40838  48.99804  17.64459  1.000 76.97076  ?  222 ALA F    CA  1 
ATOM   15441 C C   . ALA L 1 222 ? 87.80159  49.61248  17.78809  1.000 78.17647  ?  222 ALA F    C   1 
ATOM   15442 O O   . ALA L 1 222 ? 88.78573  48.88699  17.96586  1.000 77.91267  ?  222 ALA F    O   1 
ATOM   15443 C CB  . ALA L 1 222 ? 85.26921  49.91262  18.14002  1.000 77.61495  ?  222 ALA F    CB  1 
ATOM   15444 N N   . THR L 1 223 ? 87.88116  50.93737  17.70892  1.000 83.24818  ?  223 THR F    N   1 
ATOM   15445 C CA  . THR L 1 223 ? 89.12501  51.66761  17.89969  1.000 83.68486  ?  223 THR F    CA  1 
ATOM   15446 C C   . THR L 1 223 ? 88.97944  52.60487  19.08911  1.000 84.94535  ?  223 THR F    C   1 
ATOM   15447 O O   . THR L 1 223 ? 87.90839  53.17893  19.31099  1.000 85.18544  ?  223 THR F    O   1 
ATOM   15448 C CB  . THR L 1 223 ? 89.50604  52.46886  16.64945  1.000 84.75110  ?  223 THR F    CB  1 
ATOM   15449 O OG1 . THR L 1 223 ? 88.46629  53.40672  16.34477  1.000 85.22370  ?  223 THR F    OG1 1 
ATOM   15450 C CG2 . THR L 1 223 ? 89.71295  51.54130  15.46127  1.000 85.18063  ?  223 THR F    CG2 1 
ATOM   15451 N N   . TYR L 1 224 ? 90.05970  52.75872  19.85118  1.000 84.96494  ?  224 TYR F    N   1 
ATOM   15452 C CA  . TYR L 1 224 ? 90.05827  53.59493  21.04188  1.000 86.35040  ?  224 TYR F    CA  1 
ATOM   15453 C C   . TYR L 1 224 ? 91.17797  54.62158  20.95693  1.000 88.16643  ?  224 TYR F    C   1 
ATOM   15454 O O   . TYR L 1 224 ? 92.30233  54.29948  20.56101  1.000 88.30032  ?  224 TYR F    O   1 
ATOM   15455 C CB  . TYR L 1 224 ? 90.20975  52.74986  22.31221  1.000 85.96795  ?  224 TYR F    CB  1 
ATOM   15456 C CG  . TYR L 1 224 ? 89.18770  51.64080  22.43011  1.000 84.23278  ?  224 TYR F    CG  1 
ATOM   15457 C CD1 . TYR L 1 224 ? 87.88919  51.90611  22.84670  1.000 84.11327  ?  224 TYR F    CD1 1 
ATOM   15458 C CD2 . TYR L 1 224 ? 89.52195  50.32827  22.12441  1.000 82.83530  ?  224 TYR F    CD2 1 
ATOM   15459 C CE1 . TYR L 1 224 ? 86.95242  50.89470  22.95448  1.000 82.64436  ?  224 TYR F    CE1 1 
ATOM   15460 C CE2 . TYR L 1 224 ? 88.59282  49.31079  22.22977  1.000 81.35538  ?  224 TYR F    CE2 1 
ATOM   15461 C CZ  . TYR L 1 224 ? 87.31017  49.59946  22.64507  1.000 81.26402  ?  224 TYR F    CZ  1 
ATOM   15462 O OH  . TYR L 1 224 ? 86.38205  48.58935  22.75125  1.000 79.90260  ?  224 TYR F    OH  1 
ATOM   15463 N N   . TYR L 1 225 ? 90.86139  55.85888  21.33219  1.000 92.53087  ?  225 TYR F    N   1 
ATOM   15464 C CA  . TYR L 1 225 ? 91.81060  56.96151  21.30439  1.000 94.48498  ?  225 TYR F    CA  1 
ATOM   15465 C C   . TYR L 1 225 ? 91.86387  57.61943  22.67448  1.000 95.99518  ?  225 TYR F    C   1 
ATOM   15466 O O   . TYR L 1 225 ? 90.84670  57.70947  23.36870  1.000 95.87410  ?  225 TYR F    O   1 
ATOM   15467 C CB  . TYR L 1 225 ? 91.42824  58.00676  20.24566  1.000 95.24499  ?  225 TYR F    CB  1 
ATOM   15468 C CG  . TYR L 1 225 ? 91.34381  57.47015  18.83387  1.000 94.04551  ?  225 TYR F    CG  1 
ATOM   15469 C CD1 . TYR L 1 225 ? 90.18027  56.87394  18.36481  1.000 92.51532  ?  225 TYR F    CD1 1 
ATOM   15470 C CD2 . TYR L 1 225 ? 92.42306  57.57148  17.96610  1.000 94.60043  ?  225 TYR F    CD2 1 
ATOM   15471 C CE1 . TYR L 1 225 ? 90.09691  56.38632  17.07450  1.000 91.58320  ?  225 TYR F    CE1 1 
ATOM   15472 C CE2 . TYR L 1 225 ? 92.34865  57.08727  16.67388  1.000 93.67763  ?  225 TYR F    CE2 1 
ATOM   15473 C CZ  . TYR L 1 225 ? 91.18393  56.49580  16.23369  1.000 92.18002  ?  225 TYR F    CZ  1 
ATOM   15474 O OH  . TYR L 1 225 ? 91.10639  56.01243  14.94790  1.000 91.80650  ?  225 TYR F    OH  1 
ATOM   15475 N N   . CYS L 1 226 ? 93.05143  58.07745  23.06000  1.000 97.90705  ?  226 CYS F    N   1 
ATOM   15476 C CA  . CYS L 1 226 ? 93.24086  58.82021  24.29705  1.000 99.71958  ?  226 CYS F    CA  1 
ATOM   15477 C C   . CYS L 1 226 ? 93.54068  60.27893  23.97989  1.000 101.78721 ?  226 CYS F    C   1 
ATOM   15478 O O   . CYS L 1 226 ? 94.32596  60.57991  23.07517  1.000 102.26689 ?  226 CYS F    O   1 
ATOM   15479 C CB  . CYS L 1 226 ? 94.36724  58.22116  25.14614  1.000 100.19173 ?  226 CYS F    CB  1 
ATOM   15480 S SG  . CYS L 1 226 ? 95.95841  58.00249  24.31445  1.000 100.58325 ?  226 CYS F    SG  1 
ATOM   15481 N N   . GLN L 1 227 ? 92.90905  61.18060  24.72785  1.000 100.21425 ?  227 GLN F    N   1 
ATOM   15482 C CA  . GLN L 1 227 ? 93.01834  62.61525  24.50222  1.000 102.29205 ?  227 GLN F    CA  1 
ATOM   15483 C C   . GLN L 1 227 ? 93.51540  63.29730  25.76793  1.000 104.47243 ?  227 GLN F    C   1 
ATOM   15484 O O   . GLN L 1 227 ? 92.97205  63.07182  26.85446  1.000 104.52872 ?  227 GLN F    O   1 
ATOM   15485 C CB  . GLN L 1 227 ? 91.67105  63.20872  24.08146  1.000 102.12430 ?  227 GLN F    CB  1 
ATOM   15486 C CG  . GLN L 1 227 ? 91.71441  64.69891  23.78636  1.000 104.32392 ?  227 GLN F    CG  1 
ATOM   15487 C CD  . GLN L 1 227 ? 90.33261  65.30062  23.62297  1.000 104.43932 ?  227 GLN F    CD  1 
ATOM   15488 O OE1 . GLN L 1 227 ? 89.39184  64.92182  24.32044  1.000 103.74957 ?  227 GLN F    OE1 1 
ATOM   15489 N NE2 . GLN L 1 227 ? 90.20253  66.24172  22.69533  1.000 105.42827 ?  227 GLN F    NE2 1 
ATOM   15490 N N   . GLN L 1 228 ? 94.54034  64.13246  25.62202  1.000 108.31060 ?  228 GLN F    N   1 
ATOM   15491 C CA  . GLN L 1 228 ? 95.07859  64.91179  26.72949  1.000 110.72036 ?  228 GLN F    CA  1 
ATOM   15492 C C   . GLN L 1 228 ? 94.38005  66.26562  26.77369  1.000 112.45928 ?  228 GLN F    C   1 
ATOM   15493 O O   . GLN L 1 228 ? 94.44900  67.03687  25.81066  1.000 113.10993 ?  228 GLN F    O   1 
ATOM   15494 C CB  . GLN L 1 228 ? 96.58978  65.08267  26.58115  1.000 112.05086 ?  228 GLN F    CB  1 
ATOM   15495 C CG  . GLN L 1 228 ? 97.17509  66.24020  27.37189  1.000 115.01509 ?  228 GLN F    CG  1 
ATOM   15496 C CD  . GLN L 1 228 ? 97.57601  67.40370  26.48569  1.000 116.62484 ?  228 GLN F    CD  1 
ATOM   15497 O OE1 . GLN L 1 228 ? 97.35025  67.38358  25.27579  1.000 115.55334 ?  228 GLN F    OE1 1 
ATOM   15498 N NE2 . GLN L 1 228 ? 98.17917  68.42380  27.08427  1.000 119.33837 ?  228 GLN F    NE2 1 
ATOM   15499 N N   . SER L 1 229 ? 93.70914  66.55128  27.88677  1.000 112.36885 ?  229 SER F    N   1 
ATOM   15500 C CA  . SER L 1 229 ? 92.94344  67.78391  28.06350  1.000 114.09690 ?  229 SER F    CA  1 
ATOM   15501 C C   . SER L 1 229 ? 93.49466  68.52448  29.27930  1.000 116.77170 ?  229 SER F    C   1 
ATOM   15502 O O   . SER L 1 229 ? 93.03346  68.32328  30.40541  1.000 117.14062 ?  229 SER F    O   1 
ATOM   15503 C CB  . SER L 1 229 ? 91.45109  67.48354  28.21674  1.000 112.79307 ?  229 SER F    CB  1 
ATOM   15504 O OG  . SER L 1 229 ? 91.20866  66.66305  29.34630  1.000 112.21095 ?  229 SER F    OG  1 
ATOM   15505 N N   . ARG L 1 230 ? 94.48496  69.38531  29.04484  1.000 120.34589 ?  230 ARG F    N   1 
ATOM   15506 C CA  . ARG L 1 230 ? 95.05464  70.20792  30.10521  1.000 123.19330 ?  230 ARG F    CA  1 
ATOM   15507 C C   . ARG L 1 230 ? 95.71669  71.44918  29.52265  1.000 125.42752 ?  230 ARG F    C   1 
ATOM   15508 O O   . ARG L 1 230 ? 95.99552  72.41027  30.24666  1.000 128.11453 ?  230 ARG F    O   1 
ATOM   15509 C CB  . ARG L 1 230 ? 96.07346  69.41558  30.92539  1.000 123.33056 ?  230 ARG F    CB  1 
ATOM   15510 C CG  . ARG L 1 230 ? 97.39442  69.19663  30.20833  1.000 123.32438 ?  230 ARG F    CG  1 
ATOM   15511 C CD  . ARG L 1 230 ? 98.49305  68.80764  31.17791  1.000 124.53453 ?  230 ARG F    CD  1 
ATOM   15512 N NE  . ARG L 1 230 ? 98.83729  69.89120  32.09340  1.000 127.71007 ?  230 ARG F    NE  1 
ATOM   15513 C CZ  . ARG L 1 230 ? 99.89127  70.68682  31.94430  1.000 129.97265 ?  230 ARG F    CZ  1 
ATOM   15514 N NH1 . ARG L 1 230 ? 100.12934 71.64815  32.82591  1.000 132.92220 ?  230 ARG F    NH1 1 
ATOM   15515 N NH2 . ARG L 1 230 ? 100.71086 70.51846  30.91554  1.000 129.40507 ?  230 ARG F    NH2 1 
ATOM   15516 N N   . SER L 1 231 ? 95.97971  71.43289  28.22169  1.000 123.50474 ?  231 SER F    N   1 
ATOM   15517 C CA  . SER L 1 231 ? 96.64686  72.52723  27.53226  1.000 125.50617 ?  231 SER F    CA  1 
ATOM   15518 C C   . SER L 1 231 ? 95.70468  73.11555  26.48247  1.000 125.08593 ?  231 SER F    C   1 
ATOM   15519 O O   . SER L 1 231 ? 94.52615  72.75733  26.40160  1.000 123.49299 ?  231 SER F    O   1 
ATOM   15520 C CB  . SER L 1 231 ? 97.95978  72.04465  26.91077  1.000 125.18917 ?  231 SER F    CB  1 
ATOM   15521 O OG  . SER L 1 231 ? 98.82161  71.50259  27.89653  1.000 125.72069 ?  231 SER F    OG  1 
ATOM   15522 N N   . GLY L 1 232 ? 96.23833  74.03111  25.67246  1.000 125.01350 ?  232 GLY F    N   1 
ATOM   15523 C CA  . GLY L 1 232 ? 95.42729  74.64260  24.63313  1.000 124.90176 ?  232 GLY F    CA  1 
ATOM   15524 C C   . GLY L 1 232 ? 95.06339  73.67110  23.52699  1.000 122.07603 ?  232 GLY F    C   1 
ATOM   15525 O O   . GLY L 1 232 ? 93.94660  73.70351  23.00270  1.000 121.07888 ?  232 GLY F    O   1 
ATOM   15526 N N   . LEU L 1 233 ? 95.99421  72.79383  23.15947  1.000 121.90325 ?  233 LEU F    N   1 
ATOM   15527 C CA  . LEU L 1 233 ? 95.77759  71.80416  22.11017  1.000 119.33630 ?  233 LEU F    CA  1 
ATOM   15528 C C   . LEU L 1 233 ? 95.44264  70.46766  22.76304  1.000 116.98460 ?  233 LEU F    C   1 
ATOM   15529 O O   . LEU L 1 233 ? 96.31018  69.82932  23.36819  1.000 116.82429 ?  233 LEU F    O   1 
ATOM   15530 C CB  . LEU L 1 233 ? 97.00756  71.68534  21.21289  1.000 119.63237 ?  233 LEU F    CB  1 
ATOM   15531 N N   . HIS L 1 234 ? 94.18223  70.04787  22.64076  1.000 113.08149 ?  234 HIS F    N   1 
ATOM   15532 C CA  . HIS L 1 234 ? 93.72955  68.76468  23.17918  1.000 110.79780 ?  234 HIS F    CA  1 
ATOM   15533 C C   . HIS L 1 234 ? 94.06549  67.65755  22.17820  1.000 108.59922 ?  234 HIS F    C   1 
ATOM   15534 O O   . HIS L 1 234 ? 93.21100  67.11794  21.47268  1.000 106.79851 ?  234 HIS F    O   1 
ATOM   15535 C CB  . HIS L 1 234 ? 92.24060  68.81362  23.49200  1.000 110.11944 ?  234 HIS F    CB  1 
ATOM   15536 C CG  . HIS L 1 234 ? 91.88170  69.79159  24.56725  1.000 112.27030 ?  234 HIS F    CG  1 
ATOM   15537 N ND1 . HIS L 1 234 ? 90.61726  70.32424  24.69794  1.000 112.60946 ?  234 HIS F    ND1 1 
ATOM   15538 C CD2 . HIS L 1 234 ? 92.62146  70.33029  25.56529  1.000 114.32932 ?  234 HIS F    CD2 1 
ATOM   15539 C CE1 . HIS L 1 234 ? 90.59408  71.15072  25.72835  1.000 114.78059 ?  234 HIS F    CE1 1 
ATOM   15540 N NE2 . HIS L 1 234 ? 91.79753  71.17210  26.27222  1.000 115.86656 ?  234 HIS F    NE2 1 
ATOM   15541 N N   . THR L 1 235 ? 95.35146  67.31806  22.13640  1.000 110.46461 ?  235 THR F    N   1 
ATOM   15542 C CA  . THR L 1 235 ? 95.85834  66.38305  21.14121  1.000 108.82526 ?  235 THR F    CA  1 
ATOM   15543 C C   . THR L 1 235 ? 95.32180  64.97721  21.38550  1.000 106.25435 ?  235 THR F    C   1 
ATOM   15544 O O   . THR L 1 235 ? 95.17951  64.53701  22.52994  1.000 105.99049 ?  235 THR F    O   1 
ATOM   15545 C CB  . THR L 1 235 ? 97.38739  66.36753  21.16389  1.000 110.01056 ?  235 THR F    CB  1 
ATOM   15546 O OG1 . THR L 1 235 ? 97.87985  67.71323  21.20635  1.000 112.68090 ?  235 THR F    OG1 1 
ATOM   15547 C CG2 . THR L 1 235 ? 97.93450  65.67653  19.92345  1.000 108.83863 ?  235 THR F    CG2 1 
ATOM   15548 N N   . PHE L 1 236 ? 95.01912  64.27522  20.29692  1.000 105.18193 ?  236 PHE F    N   1 
ATOM   15549 C CA  . PHE L 1 236 ? 94.57750  62.89172  20.35728  1.000 102.75691 ?  236 PHE F    CA  1 
ATOM   15550 C C   . PHE L 1 236 ? 95.75971  61.94301  20.18137  1.000 102.12990 ?  236 PHE F    C   1 
ATOM   15551 O O   . PHE L 1 236 ? 96.85289  62.33476  19.76849  1.000 103.41283 ?  236 PHE F    O   1 
ATOM   15552 C CB  . PHE L 1 236 ? 93.52067  62.61392  19.28526  1.000 101.25141 ?  236 PHE F    CB  1 
ATOM   15553 C CG  . PHE L 1 236 ? 92.13450  63.05042  19.66459  1.000 101.17291 ?  236 PHE F    CG  1 
ATOM   15554 C CD1 . PHE L 1 236 ? 91.34671  62.25845  20.48368  1.000 99.80707  ?  236 PHE F    CD1 1 
ATOM   15555 C CD2 . PHE L 1 236 ? 91.61420  64.24386  19.19297  1.000 102.56997 ?  236 PHE F    CD2 1 
ATOM   15556 C CE1 . PHE L 1 236 ? 90.06939  62.65345  20.83437  1.000 99.85413  ?  236 PHE F    CE1 1 
ATOM   15557 C CE2 . PHE L 1 236 ? 90.33690  64.64460  19.53954  1.000 102.62480 ?  236 PHE F    CE2 1 
ATOM   15558 C CZ  . PHE L 1 236 ? 89.56352  63.84808  20.36142  1.000 101.26769 ?  236 PHE F    CZ  1 
ATOM   15559 N N   . GLY L 1 237 ? 95.52287  60.66859  20.50273  1.000 103.66744 ?  237 GLY F    N   1 
ATOM   15560 C CA  . GLY L 1 237 ? 96.51058  59.63906  20.26548  1.000 102.88359 ?  237 GLY F    CA  1 
ATOM   15561 C C   . GLY L 1 237 ? 96.43822  59.08756  18.85226  1.000 101.59879 ?  237 GLY F    C   1 
ATOM   15562 O O   . GLY L 1 237 ? 95.51792  59.37545  18.08882  1.000 101.08679 ?  237 GLY F    O   1 
ATOM   15563 N N   . GLN L 1 238 ? 97.44157  58.27664  18.50687  1.000 104.48810 ?  238 GLN F    N   1 
ATOM   15564 C CA  . GLN L 1 238 ? 97.48520  57.69788  17.16767  1.000 103.46888 ?  238 GLN F    CA  1 
ATOM   15565 C C   . GLN L 1 238 ? 96.38167  56.66794  16.96035  1.000 101.35856 ?  238 GLN F    C   1 
ATOM   15566 O O   . GLN L 1 238 ? 95.86729  56.53146  15.84459  1.000 100.70602 ?  238 GLN F    O   1 
ATOM   15567 C CB  . GLN L 1 238 ? 98.85706  57.07595  16.90654  1.000 103.94270 ?  238 GLN F    CB  1 
ATOM   15568 C CG  . GLN L 1 238 ? 99.35332  56.16271  18.01407  1.000 103.56293 ?  238 GLN F    CG  1 
ATOM   15569 C CD  . GLN L 1 238 ? 100.75430 55.64319  17.75368  1.000 104.34153 ?  238 GLN F    CD  1 
ATOM   15570 O OE1 . GLN L 1 238 ? 101.28149 55.77198  16.64862  1.000 104.86081 ?  238 GLN F    OE1 1 
ATOM   15571 N NE2 . GLN L 1 238 ? 101.36673 55.05529  18.77486  1.000 104.56306 ?  238 GLN F    NE2 1 
ATOM   15572 N N   . GLY L 1 239 ? 96.00481  55.94036  18.00908  1.000 98.79166  ?  239 GLY F    N   1 
ATOM   15573 C CA  . GLY L 1 239 ? 94.91258  54.99239  17.90866  1.000 96.78165  ?  239 GLY F    CA  1 
ATOM   15574 C C   . GLY L 1 239 ? 95.30074  53.56156  18.21621  1.000 95.43351  ?  239 GLY F    C   1 
ATOM   15575 O O   . GLY L 1 239 ? 96.48111  53.20306  18.16430  1.000 95.91727  ?  239 GLY F    O   1 
ATOM   15576 N N   . THR L 1 240 ? 94.30807  52.73385  18.54000  1.000 93.53381  ?  240 THR F    N   1 
ATOM   15577 C CA  . THR L 1 240 ? 94.52425  51.32087  18.84334  1.000 93.29556  ?  240 THR F    CA  1 
ATOM   15578 C C   . THR L 1 240 ? 93.40903  50.51838  18.18869  1.000 92.47460  ?  240 THR F    C   1 
ATOM   15579 O O   . THR L 1 240 ? 92.24234  50.64641  18.57301  1.000 91.48967  ?  240 THR F    O   1 
ATOM   15580 C CB  . THR L 1 240 ? 94.55733  51.06908  20.35192  1.000 92.81079  ?  240 THR F    CB  1 
ATOM   15581 O OG1 . THR L 1 240 ? 93.46016  51.74725  20.97698  1.000 92.44641  ?  240 THR F    OG1 1 
ATOM   15582 C CG2 . THR L 1 240 ? 95.86443  51.56083  20.95080  1.000 94.01508  ?  240 THR F    CG2 1 
ATOM   15583 N N   . LYS L 1 241 ? 93.76471  49.69495  17.20632  1.000 88.38561  ?  241 LYS F    N   1 
ATOM   15584 C CA  . LYS L 1 241 ? 92.80173  48.84282  16.52274  1.000 87.78830  ?  241 LYS F    CA  1 
ATOM   15585 C C   . LYS L 1 241 ? 92.63229  47.54116  17.29583  1.000 87.28142  ?  241 LYS F    C   1 
ATOM   15586 O O   . LYS L 1 241 ? 93.62005  46.89519  17.66133  1.000 87.89964  ?  241 LYS F    O   1 
ATOM   15587 C CB  . LYS L 1 241 ? 93.25391  48.55737  15.08984  1.000 88.60603  ?  241 LYS F    CB  1 
ATOM   15588 C CG  . LYS L 1 241 ? 92.27534  47.72062  14.27820  1.000 88.52185  ?  241 LYS F    CG  1 
ATOM   15589 C CD  . LYS L 1 241 ? 90.91430  48.39035  14.19299  1.000 87.90317  ?  241 LYS F    CD  1 
ATOM   15590 C CE  . LYS L 1 241 ? 89.96153  47.61006  13.30160  1.000 89.18580  ?  241 LYS F    CE  1 
ATOM   15591 N NZ  . LYS L 1 241 ? 90.42196  47.57816  11.88596  1.000 90.80346  ?  241 LYS F    NZ  1 
ATOM   15592 N N   . LEU L 1 242 ? 91.37973  47.16128  17.54276  1.000 82.62093  ?  242 LEU F    N   1 
ATOM   15593 C CA  . LEU L 1 242 ? 91.05319  45.95775  18.30204  1.000 81.47938  ?  242 LEU F    CA  1 
ATOM   15594 C C   . LEU L 1 242 ? 90.12660  45.09336  17.45738  1.000 80.04986  ?  242 LEU F    C   1 
ATOM   15595 O O   . LEU L 1 242 ? 88.94728  45.42173  17.29203  1.000 79.70783  ?  242 LEU F    O   1 
ATOM   15596 C CB  . LEU L 1 242 ? 90.40434  46.31351  19.64127  1.000 81.76640  ?  242 LEU F    CB  1 
ATOM   15597 C CG  . LEU L 1 242 ? 90.22819  45.18262  20.65629  1.000 80.97976  ?  242 LEU F    CG  1 
ATOM   15598 C CD1 . LEU L 1 242 ? 91.57945  44.67817  21.13895  1.000 81.50068  ?  242 LEU F    CD1 1 
ATOM   15599 C CD2 . LEU L 1 242 ? 89.37292  45.64103  21.82796  1.000 81.36137  ?  242 LEU F    CD2 1 
ATOM   15600 N N   . GLU L 1 243 ? 90.65345  43.99548  16.92549  1.000 81.24502  ?  243 GLU F    N   1 
ATOM   15601 C CA  . GLU L 1 243 ? 89.88733  43.07665  16.09346  1.000 82.29459  ?  243 GLU F    CA  1 
ATOM   15602 C C   . GLU L 1 243 ? 89.88302  41.68474  16.72197  1.000 82.15365  ?  243 GLU F    C   1 
ATOM   15603 O O   . GLU L 1 243 ? 90.39184  41.47006  17.82465  1.000 81.33817  ?  243 GLU F    O   1 
ATOM   15604 C CB  . GLU L 1 243 ? 90.44252  43.03101  14.66566  1.000 83.97314  ?  243 GLU F    CB  1 
ATOM   15605 C CG  . GLU L 1 243 ? 91.83743  42.43539  14.53816  1.000 84.95388  ?  243 GLU F    CG  1 
ATOM   15606 C CD  . GLU L 1 243 ? 92.93801  43.46565  14.70309  1.000 85.09301  ?  243 GLU F    CD  1 
ATOM   15607 O OE1 . GLU L 1 243 ? 92.64843  44.58291  15.17976  1.000 83.95391  ?  243 GLU F    OE1 1 
ATOM   15608 O OE2 . GLU L 1 243 ? 94.09519  43.15775  14.34795  1.000 86.36536  ?  243 GLU F    OE2 1 
ATOM   15609 N N   . ILE L 1 244 ? 89.30327  40.73201  15.99529  1.000 77.99230  ?  244 ILE F    N   1 
ATOM   15610 C CA  . ILE L 1 244 ? 89.10746  39.36742  16.47415  1.000 77.75344  ?  244 ILE F    CA  1 
ATOM   15611 C C   . ILE L 1 244 ? 90.25300  38.49889  15.97357  1.000 79.10771  ?  244 ILE F    C   1 
ATOM   15612 O O   . ILE L 1 244 ? 90.61012  38.54937  14.78941  1.000 80.23273  ?  244 ILE F    O   1 
ATOM   15613 C CB  . ILE L 1 244 ? 87.75209  38.80187  16.01139  1.000 77.79649  ?  244 ILE F    CB  1 
ATOM   15614 C CG1 . ILE L 1 244 ? 86.59148  39.62794  16.57402  1.000 76.90079  ?  244 ILE F    CG1 1 
ATOM   15615 C CG2 . ILE L 1 244 ? 87.61079  37.34320  16.41791  1.000 77.32033  ?  244 ILE F    CG2 1 
ATOM   15616 C CD1 . ILE L 1 244 ? 86.14202  40.76715  15.67683  1.000 78.14821  ?  244 ILE F    CD1 1 
ATOM   15617 N N   . LYS L 1 245 ? 90.82593  37.70126  16.87111  1.000 78.53802  ?  245 LYS F    N   1 
ATOM   15618 C CA  . LYS L 1 245 ? 91.87483  36.75354  16.50859  1.000 80.17617  ?  245 LYS F    CA  1 
ATOM   15619 C C   . LYS L 1 245 ? 92.02438  35.67707  17.57820  1.000 79.98803  ?  245 LYS F    C   1 
ATOM   15620 O O   . LYS L 1 245 ? 92.81335  35.82272  18.51228  1.000 80.36122  ?  245 LYS F    O   1 
ATOM   15621 C CB  . LYS L 1 245 ? 93.20786  37.47282  16.29792  1.000 81.58992  ?  245 LYS F    CB  1 
HETATM 15622 N N   . GLY M 3 .   ? 78.08802  9.94065   46.10183  1.000 77.11044  ?  201 GLY G    N   1 
HETATM 15623 C CA  . GLY M 3 .   ? 79.07693  9.35379   46.98618  1.000 77.11044  ?  201 GLY G    CA  1 
HETATM 15624 C C   . GLY M 3 .   ? 80.27985  8.79744   46.25061  1.000 77.11044  ?  201 GLY G    C   1 
HETATM 15625 O O   . GLY M 3 .   ? 80.13636  8.03882   45.29190  1.000 77.11044  ?  201 GLY G    O   1 
HETATM 15626 C C1  . NAG N 4 .   ? 59.63727  16.49055  25.57341  1.000 78.83180  ?  202 NAG G    C1  1 
HETATM 15627 C C2  . NAG N 4 .   ? 59.19840  15.57488  24.43518  1.000 80.00180  ?  202 NAG G    C2  1 
HETATM 15628 C C3  . NAG N 4 .   ? 57.73010  15.19632  24.60159  1.000 81.71180  ?  202 NAG G    C3  1 
HETATM 15629 C C4  . NAG N 4 .   ? 57.48750  14.60615  25.98463  1.000 81.86180  ?  202 NAG G    C4  1 
HETATM 15630 C C5  . NAG N 4 .   ? 58.01127  15.54987  27.06455  1.000 80.63180  ?  202 NAG G    C5  1 
HETATM 15631 C C6  . NAG N 4 .   ? 57.92664  14.96259  28.45421  1.000 82.74180  ?  202 NAG G    C6  1 
HETATM 15632 C C7  . NAG N 4 .   ? 59.95393  15.55663  22.09977  1.000 81.78180  ?  202 NAG G    C7  1 
HETATM 15633 C C8  . NAG N 4 .   ? 60.11400  16.35786  20.84303  1.000 81.67180  ?  202 NAG G    C8  1 
HETATM 15634 N N2  . NAG N 4 .   ? 59.42211  16.20247  23.14280  1.000 81.94180  ?  202 NAG G    N2  1 
HETATM 15635 O O3  . NAG N 4 .   ? 57.36628  14.25440  23.59892  1.000 82.78180  ?  202 NAG G    O3  1 
HETATM 15636 O O4  . NAG N 4 .   ? 56.09482  14.39329  26.18472  1.000 83.53180  ?  202 NAG G    O4  1 
HETATM 15637 O O5  . NAG N 4 .   ? 59.39491  15.84925  26.82623  1.000 79.06180  ?  202 NAG G    O5  1 
HETATM 15638 O O6  . NAG N 4 .   ? 59.16176  14.38074  28.84828  1.000 79.15180  ?  202 NAG G    O6  1 
HETATM 15639 O O7  . NAG N 4 .   ? 60.29085  14.37869  22.16770  1.000 79.74180  ?  202 NAG G    O7  1 
HETATM 15640 C C1  . NAG O 4 .   ? 98.00698  30.07521  24.80985  1.000 78.28607  ?  201 NAG H    C1  1 
HETATM 15641 C C2  . NAG O 4 .   ? 97.25557  30.93160  23.78591  1.000 79.78607  ?  201 NAG H    C2  1 
HETATM 15642 C C3  . NAG O 4 .   ? 97.58160  32.40842  23.98980  1.000 82.31607  ?  201 NAG H    C3  1 
HETATM 15643 C C4  . NAG O 4 .   ? 97.32263  32.81725  25.43351  1.000 82.45607  ?  201 NAG H    C4  1 
HETATM 15644 C C5  . NAG O 4 .   ? 98.07661  31.89292  26.38455  1.000 80.77607  ?  201 NAG H    C5  1 
HETATM 15645 C C6  . NAG O 4 .   ? 97.77682  32.16978  27.83934  1.000 80.65607  ?  201 NAG H    C6  1 
HETATM 15646 C C7  . NAG O 4 .   ? 96.68459  30.54251  21.42935  1.000 79.21607  ?  201 NAG H    C7  1 
HETATM 15647 C C8  . NAG O 4 .   ? 97.18656  30.08589  20.09270  1.000 79.13607  ?  201 NAG H    C8  1 
HETATM 15648 N N2  . NAG O 4 .   ? 97.57426  30.52278  22.42719  1.000 79.65607  ?  201 NAG H    N2  1 
HETATM 15649 O O3  . NAG O 4 .   ? 96.78513  33.19491  23.11121  1.000 83.75607  ?  201 NAG H    O3  1 
HETATM 15650 O O4  . NAG O 4 .   ? 97.74927  34.15835  25.64405  1.000 84.89607  ?  201 NAG H    O4  1 
HETATM 15651 O O5  . NAG O 4 .   ? 97.70172  30.52992  26.13664  1.000 78.49607  ?  201 NAG H    O5  1 
HETATM 15652 O O6  . NAG O 4 .   ? 97.81629  30.97935  28.61428  1.000 78.38607  ?  201 NAG H    O6  1 
HETATM 15653 O O7  . NAG O 4 .   ? 95.52708  30.91266  21.59772  1.000 78.96607  ?  201 NAG H    O7  1 
HETATM 15654 C C1  . NAG P 4 .   ? 63.35198  -20.27253 111.76384 1.000 72.18435  ?  201 NAG I    C1  1 
HETATM 15655 C C2  . NAG P 4 .   ? 62.57578  -19.70179 112.94660 1.000 74.17435  ?  201 NAG I    C2  1 
HETATM 15656 C C3  . NAG P 4 .   ? 61.07669  -19.87429 112.72393 1.000 76.48435  ?  201 NAG I    C3  1 
HETATM 15657 C C4  . NAG P 4 .   ? 60.66737  -19.27904 111.38301 1.000 76.43435  ?  201 NAG I    C4  1 
HETATM 15658 C C5  . NAG P 4 .   ? 61.53183  -19.85074 110.26181 1.000 74.37435  ?  201 NAG I    C5  1 
HETATM 15659 C C6  . NAG P 4 .   ? 61.27059  -19.19983 108.92357 1.000 74.16435  ?  201 NAG I    C6  1 
HETATM 15660 C C7  . NAG P 4 .   ? 63.13271  -19.65444 115.33692 1.000 74.34435  ?  201 NAG I    C7  1 
HETATM 15661 C C8  . NAG P 4 .   ? 63.56088  -20.46125 116.52550 1.000 74.28435  ?  201 NAG I    C8  1 
HETATM 15662 N N2  . NAG P 4 .   ? 62.98414  -20.33013 114.19267 1.000 74.19435  ?  201 NAG I    N2  1 
HETATM 15663 O O3  . NAG P 4 .   ? 60.36416  -19.23720 113.77812 1.000 78.33435  ?  201 NAG I    O3  1 
HETATM 15664 O O4  . NAG P 4 .   ? 59.30094  -19.57417 111.11725 1.000 78.53435  ?  201 NAG I    O4  1 
HETATM 15665 O O5  . NAG P 4 .   ? 62.92093  -19.64238 110.55790 1.000 72.28435  ?  201 NAG I    O5  1 
HETATM 15666 O O6  . NAG P 4 .   ? 62.21452  -18.17279 108.65245 1.000 71.94435  ?  201 NAG I    O6  1 
HETATM 15667 O O7  . NAG P 4 .   ? 62.93139  -18.44616 115.40910 1.000 74.56435  ?  201 NAG I    O7  1 
HETATM 15668 C C1  . NAG Q 4 .   ? 64.33922  19.61174  113.04631 1.000 74.57434  ?  201 NAG J    C1  1 
HETATM 15669 C C2  . NAG Q 4 .   ? 64.52935  20.79134  113.99811 1.000 75.05434  ?  201 NAG J    C2  1 
HETATM 15670 C C3  . NAG Q 4 .   ? 63.67456  21.97333  113.55015 1.000 76.13434  ?  201 NAG J    C3  1 
HETATM 15671 C C4  . NAG Q 4 .   ? 63.95954  22.31432  112.09337 1.000 74.89434  ?  201 NAG J    C4  1 
HETATM 15672 C C5  . NAG Q 4 .   ? 63.80010  21.07373  111.21843 1.000 74.34434  ?  201 NAG J    C5  1 
HETATM 15673 C C6  . NAG Q 4 .   ? 64.18814  21.31148  109.77747 1.000 72.96434  ?  201 NAG J    C6  1 
HETATM 15674 C C7  . NAG Q 4 .   ? 65.13592  20.18685  116.29855 1.000 75.84434  ?  201 NAG J    C7  1 
HETATM 15675 C C8  . NAG Q 4 .   ? 64.62449  19.80873  117.65588 1.000 77.30434  ?  201 NAG J    C8  1 
HETATM 15676 N N2  . NAG Q 4 .   ? 64.20651  20.41569  115.36503 1.000 76.25434  ?  201 NAG J    N2  1 
HETATM 15677 O O3  . NAG Q 4 .   ? 63.95094  23.09826  114.37666 1.000 76.52434  ?  201 NAG J    O3  1 
HETATM 15678 O O4  . NAG Q 4 .   ? 63.06142  23.32289  111.64488 1.000 76.04434  ?  201 NAG J    O4  1 
HETATM 15679 O O5  . NAG Q 4 .   ? 64.64392  20.01981  111.70617 1.000 73.43434  ?  201 NAG J    O5  1 
HETATM 15680 O O6  . NAG Q 4 .   ? 64.76843  22.59637  109.59970 1.000 71.43434  ?  201 NAG J    O6  1 
HETATM 15681 O O7  . NAG Q 4 .   ? 66.33548  20.28117  116.05827 1.000 74.44434  ?  201 NAG J    O7  1 
HETATM 15682 C C1  . MPD R 5 .   ? 88.08970  18.60745  134.79403 1.000 69.76271  ?  202 MPD J    C1  1 
HETATM 15683 C C2  . MPD R 5 .   ? 87.09412  18.19076  133.71978 1.000 69.76271  ?  202 MPD J    C2  1 
HETATM 15684 O O2  . MPD R 5 .   ? 87.35163  18.97615  132.52834 1.000 69.76271  ?  202 MPD J    O2  1 
HETATM 15685 C CM  . MPD R 5 .   ? 85.67173  18.47341  134.18428 1.000 69.76271  ?  202 MPD J    CM  1 
HETATM 15686 C C3  . MPD R 5 .   ? 87.27218  16.71631  133.37207 1.000 69.76271  ?  202 MPD J    C3  1 
HETATM 15687 C C4  . MPD R 5 .   ? 87.21096  15.83037  134.61184 1.000 69.76271  ?  202 MPD J    C4  1 
HETATM 15688 O O4  . MPD R 5 .   ? 85.91040  15.30937  134.76897 1.000 69.76271  ?  202 MPD J    O4  1 
HETATM 15689 C C5  . MPD R 5 .   ? 88.20042  14.67686  134.49622 1.000 69.76271  ?  202 MPD J    C5  1 
HETATM 15690 C C1  . NAG S 4 .   ? 91.73415  73.10632  48.35791  1.000 123.29672 ?  201 NAG K    C1  1 
HETATM 15691 C C2  . NAG S 4 .   ? 91.25314  72.15027  49.45426  1.000 124.41932 ?  201 NAG K    C2  1 
HETATM 15692 C C3  . NAG S 4 .   ? 91.84927  70.75982  49.24783  1.000 122.86640 ?  201 NAG K    C3  1 
HETATM 15693 C C4  . NAG S 4 .   ? 91.56705  70.26196  47.83704  1.000 120.04017 ?  201 NAG K    C4  1 
HETATM 15694 C C5  . NAG S 4 .   ? 92.05706  71.28302  46.81624  1.000 119.13334 ?  201 NAG K    C5  1 
HETATM 15695 C C6  . NAG S 4 .   ? 91.72013  70.90495  45.39262  1.000 116.44792 ?  201 NAG K    C6  1 
HETATM 15696 C C7  . NAG S 4 .   ? 90.84938  72.42500  51.86122  1.000 128.16442 ?  201 NAG K    C7  1 
HETATM 15697 C C8  . NAG S 4 .   ? 91.34943  73.02749  53.13953  1.000 129.97947 ?  201 NAG K    C8  1 
HETATM 15698 N N2  . NAG S 4 .   ? 91.59153  72.65864  50.77397  1.000 126.77163 ?  201 NAG K    N2  1 
HETATM 15699 O O3  . NAG S 4 .   ? 91.29257  69.85995  50.19930  1.000 123.72054 ?  201 NAG K    O3  1 
HETATM 15700 O O4  . NAG S 4 .   ? 92.22602  69.02027  47.61614  1.000 117.96514 ?  201 NAG K    O4  1 
HETATM 15701 O O5  . NAG S 4 .   ? 91.43547  72.55189  47.06654  1.000 120.81574 ?  201 NAG K    O5  1 
HETATM 15702 O O6  . NAG S 4 .   ? 91.04779  71.96046  44.71954  1.000 116.65676 ?  201 NAG K    O6  1 
HETATM 15703 O O7  . NAG S 4 .   ? 89.82149  71.75672  51.81530  1.000 127.78546 ?  201 NAG K    O7  1 
HETATM 15704 C C1  . NAG T 4 .   ? 16.27326  11.77574  43.77879  1.000 120.21852 ?  201 NAG D000 C1  1 
HETATM 15705 C C2  . NAG T 4 .   ? 17.28656  11.30398  44.81965  1.000 120.30852 ?  201 NAG D000 C2  1 
HETATM 15706 C C3  . NAG T 4 .   ? 18.62685  12.00064  44.60371  1.000 122.10852 ?  201 NAG D000 C3  1 
HETATM 15707 C C4  . NAG T 4 .   ? 19.09826  11.81410  43.16743  1.000 121.30852 ?  201 NAG D000 C4  1 
HETATM 15708 C C5  . NAG T 4 .   ? 18.01104  12.25620  42.19144  1.000 121.16852 ?  201 NAG D000 C5  1 
HETATM 15709 C C6  . NAG T 4 .   ? 18.36453  11.98194  40.74811  1.000 120.14852 ?  201 NAG D000 C6  1 
HETATM 15710 C C7  . NAG T 4 .   ? 16.78121  10.59932  47.11606  1.000 119.82852 ?  201 NAG D000 C7  1 
HETATM 15711 C C8  . NAG T 4 .   ? 16.24288  11.01910  48.45058  1.000 121.00852 ?  201 NAG D000 C8  1 
HETATM 15712 N N2  . NAG T 4 .   ? 16.79792  11.54206  46.16824  1.000 121.13852 ?  201 NAG D000 N2  1 
HETATM 15713 O O3  . NAG T 4 .   ? 19.58954  11.46693  45.50552  1.000 122.04852 ?  201 NAG D000 O3  1 
HETATM 15714 O O4  . NAG T 4 .   ? 20.27428  12.58171  42.93782  1.000 123.15852 ?  201 NAG D000 O4  1 
HETATM 15715 O O5  . NAG T 4 .   ? 16.79296  11.54645  42.46194  1.000 119.44852 ?  201 NAG D000 O5  1 
HETATM 15716 O O6  . NAG T 4 .   ? 17.78483  10.76720  40.29247  1.000 118.25852 ?  201 NAG D000 O6  1 
HETATM 15717 O O7  . NAG T 4 .   ? 17.18279  9.45909   46.90588  1.000 117.81852 ?  201 NAG D000 O7  1 
HETATM 15718 O O   . HOH U 6 .   ? 54.33132  -2.10469  41.91554  1.000 60.51860  ?  301 HOH A    O   1 
HETATM 15719 O O   . HOH U 6 .   ? 58.25900  13.29000  33.45800  1.000 54.74316  ?  302 HOH A    O   1 
HETATM 15720 O O   . HOH U 6 .   ? 53.24116  -0.26283  40.29103  1.000 63.37586  ?  303 HOH A    O   1 
HETATM 15721 O O   . HOH U 6 .   ? 62.93100  -6.67300  42.10000  1.000 51.96961  ?  304 HOH A    O   1 
HETATM 15722 O O   . HOH V 6 .   ? 98.73185  22.48774  46.51593  1.000 69.34602  ?  301 HOH D    O   1 
HETATM 15723 O O   . HOH V 6 .   ? 75.98800  26.66300  43.14000  1.000 54.40131  ?  302 HOH D    O   1 
HETATM 15724 O O   . HOH V 6 .   ? 95.77100  31.83300  33.39300  1.000 55.55016  ?  303 HOH D    O   1 
HETATM 15725 O O   . HOH V 6 .   ? 75.50900  26.55900  39.38500  1.000 67.56916  ?  304 HOH D    O   1 
HETATM 15726 O O   . HOH W 6 .   ? 52.75800  12.42000  31.48100  1.000 51.45860  ?  301 HOH G    O   1 
HETATM 15727 O O   . HOH X 6 .   ? 94.77100  37.86800  32.90900  1.000 54.96627  ?  301 HOH H    O   1 
HETATM 15728 O O   . HOH Y 6 .   ? 67.79827  -12.59277 107.39955 1.000 55.22198  ?  301 HOH I    O   1 
HETATM 15729 O O   . HOH Z 6 .   ? 85.77400  7.06800   123.53600 1.000 56.63445  ?  301 HOH J    O   1 
HETATM 15730 O O   . HOH Z 6 .   ? 86.70203  15.40444  137.91686 1.000 58.88305  ?  302 HOH J    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   . GLU A 3   ? 0.72632 1.14425 1.01648 -0.31508 -0.15573 0.06909  3   GLU A    N   
2     C CA  . GLU A 3   ? 0.71299 1.18229 0.98317 -0.30603 -0.14972 0.08076  3   GLU A    CA  
3     C C   . GLU A 3   ? 0.72305 1.18752 0.97541 -0.29302 -0.14241 0.09125  3   GLU A    C   
4     O O   . GLU A 3   ? 0.73360 1.16212 0.99220 -0.29654 -0.14436 0.09462  3   GLU A    O   
5     C CB  . GLU A 3   ? 0.69191 1.20215 0.96747 -0.31166 -0.15079 0.09870  3   GLU A    CB  
6     C CG  . GLU A 3   ? 0.69357 1.19119 0.98043 -0.31988 -0.15284 0.11738  3   GLU A    CG  
7     C CD  . GLU A 3   ? 0.68908 1.22656 0.98390 -0.32790 -0.15456 0.13441  3   GLU A    CD  
8     O OE1 . GLU A 3   ? 0.68209 1.25251 0.97609 -0.32765 -0.15507 0.12990  3   GLU A    OE1 
9     O OE2 . GLU A 3   ? 0.69463 1.23179 0.99626 -0.33466 -0.15565 0.15322  3   GLU A    OE2 
10    N N   . VAL A 4   ? 0.63206 1.12178 0.85687 -0.27108 -0.13167 0.09441  4   VAL A    N   
11    C CA  . VAL A 4   ? 0.65315 1.12568 0.85143 -0.24892 -0.12144 0.09922  4   VAL A    CA  
12    C C   . VAL A 4   ? 0.65187 1.14897 0.84773 -0.24897 -0.11967 0.12088  4   VAL A    C   
13    O O   . VAL A 4   ? 0.63408 1.17924 0.83629 -0.25389 -0.12005 0.13309  4   VAL A    O   
14    C CB  . VAL A 4   ? 0.66249 1.14745 0.83322 -0.22426 -0.11146 0.09196  4   VAL A    CB  
15    C CG1 . VAL A 4   ? 0.68830 1.15097 0.83281 -0.20182 -0.10248 0.09573  4   VAL A    CG1 
16    C CG2 . VAL A 4   ? 0.66478 1.13065 0.83691 -0.22527 -0.11287 0.07191  4   VAL A    CG2 
17    N N   . GLN A 5   ? 0.67345 1.13992 0.86001 -0.24363 -0.11778 0.12600  5   GLN A    N   
18    C CA  . GLN A 5   ? 0.68092 1.16830 0.85992 -0.24153 -0.11519 0.14529  5   GLN A    CA  
19    C C   . GLN A 5   ? 0.71531 1.17633 0.86363 -0.21851 -0.10728 0.14277  5   GLN A    C   
20    O O   . GLN A 5   ? 0.72736 1.14098 0.87332 -0.21675 -0.10924 0.13274  5   GLN A    O   
21    C CB  . GLN A 5   ? 0.66901 1.14741 0.87471 -0.26699 -0.12577 0.15826  5   GLN A    CB  
22    C CG  . GLN A 5   ? 0.63707 1.14923 0.87364 -0.29097 -0.13445 0.16664  5   GLN A    CG  
23    C CD  . GLN A 5   ? 0.63224 1.12483 0.88938 -0.31011 -0.14302 0.18024  5   GLN A    CD  
24    O OE1 . GLN A 5   ? 0.61817 1.12829 0.88652 -0.31963 -0.14539 0.19123  5   GLN A    OE1 
25    N NE2 . GLN A 5   ? 0.64781 1.09529 0.90457 -0.31039 -0.14603 0.17840  5   GLN A    NE2 
26    N N   . LEU A 6   ? 0.62997 1.12218 0.75595 -0.20083 -0.09874 0.15138  6   LEU A    N   
27    C CA  . LEU A 6   ? 0.66912 1.13941 0.76448 -0.17850 -0.09210 0.14906  6   LEU A    CA  
28    C C   . LEU A 6   ? 0.68458 1.17976 0.77316 -0.18034 -0.09087 0.16620  6   LEU A    C   
29    O O   . LEU A 6   ? 0.68955 1.23058 0.76712 -0.16883 -0.08335 0.17444  6   LEU A    O   
30    C CB  . LEU A 6   ? 0.68261 1.16458 0.75412 -0.15125 -0.08242 0.14061  6   LEU A    CB  
31    C CG  . LEU A 6   ? 0.67270 1.13033 0.74560 -0.14671 -0.08259 0.12505  6   LEU A    CG  
32    C CD1 . LEU A 6   ? 0.68455 1.15737 0.73463 -0.11952 -0.07371 0.12097  6   LEU A    CD1 
33    C CD2 . LEU A 6   ? 0.68355 1.08282 0.75573 -0.14971 -0.08656 0.11544  6   LEU A    CD2 
34    N N   . LEU A 7   ? 0.66305 1.13026 0.75850 -0.19441 -0.09812 0.17219  7   LEU A    N   
35    C CA  . LEU A 7   ? 0.67272 1.16295 0.76253 -0.19943 -0.09830 0.19016  7   LEU A    CA  
36    C C   . LEU A 7   ? 0.70734 1.17621 0.76148 -0.17741 -0.09325 0.18499  7   LEU A    C   
37    O O   . LEU A 7   ? 0.71540 1.13389 0.76369 -0.17549 -0.09789 0.17509  7   LEU A    O   
38    C CB  . LEU A 7   ? 0.64749 1.12132 0.76601 -0.22815 -0.11058 0.20192  7   LEU A    CB  
39    C CG  . LEU A 7   ? 0.60518 1.08786 0.76156 -0.25175 -0.11847 0.20367  7   LEU A    CG  
40    C CD1 . LEU A 7   ? 0.60307 1.06663 0.78798 -0.27836 -0.13128 0.21669  7   LEU A    CD1 
41    C CD2 . LEU A 7   ? 0.59765 1.14169 0.76067 -0.25385 -0.11382 0.21403  7   LEU A    CD2 
42    N N   . GLU A 8   ? 0.68695 1.19477 0.71809 -0.16078 -0.08411 0.19111  8   GLU A    N   
43    C CA  . GLU A 8   ? 0.70908 1.20032 0.70377 -0.13795 -0.07926 0.18420  8   GLU A    CA  
44    C C   . GLU A 8   ? 0.71314 1.21800 0.69941 -0.14689 -0.08195 0.19969  8   GLU A    C   
45    O O   . GLU A 8   ? 0.69959 1.24410 0.70439 -0.16524 -0.08345 0.21890  8   GLU A    O   
46    C CB  . GLU A 8   ? 0.71623 1.23955 0.68765 -0.10912 -0.06666 0.17769  8   GLU A    CB  
47    C CG  . GLU A 8   ? 0.70991 1.22966 0.68978 -0.10019 -0.06383 0.16615  8   GLU A    CG  
48    C CD  . GLU A 8   ? 0.71837 1.26479 0.67528 -0.06933 -0.05237 0.16010  8   GLU A    CD  
49    O OE1 . GLU A 8   ? 0.73459 1.28332 0.66361 -0.05059 -0.04711 0.15789  8   GLU A    OE1 
50    O OE2 . GLU A 8   ? 0.70869 1.27404 0.67538 -0.06326 -0.04906 0.15717  8   GLU A    OE2 
51    N N   . SER A 9   ? 0.74436 1.21664 0.70229 -0.13438 -0.08326 0.19190  9   SER A    N   
52    C CA  . SER A 9   ? 0.74906 1.23204 0.69274 -0.14047 -0.08621 0.20489  9   SER A    CA  
53    C C   . SER A 9   ? 0.77164 1.22444 0.67519 -0.11690 -0.08469 0.18941  9   SER A    C   
54    O O   . SER A 9   ? 0.78377 1.19938 0.67659 -0.10036 -0.08379 0.17042  9   SER A    O   
55    C CB  . SER A 9   ? 0.73977 1.19862 0.71105 -0.17034 -0.10003 0.21785  9   SER A    CB  
56    O OG  . SER A 9   ? 0.74322 1.14126 0.71955 -0.17154 -0.10812 0.20341  9   SER A    OG  
57    N N   . GLY A 10  ? 0.76362 1.23330 0.64491 -0.11618 -0.08508 0.19817  10  GLY A    N   
58    C CA  . GLY A 10  ? 0.78961 1.23203 0.63116 -0.09591 -0.08553 0.18342  10  GLY A    CA  
59    C C   . GLY A 10  ? 0.80547 1.28457 0.61209 -0.06695 -0.07218 0.17553  10  GLY A    C   
60    O O   . GLY A 10  ? 0.83433 1.28474 0.60737 -0.04576 -0.07228 0.15755  10  GLY A    O   
61    N N   . GLY A 11  ? 0.78526 1.32684 0.59975 -0.06504 -0.06110 0.18795  11  GLY A    N   
62    C CA  . GLY A 11  ? 0.79631 1.37892 0.58086 -0.03622 -0.04701 0.18116  11  GLY A    CA  
63    C C   . GLY A 11  ? 0.79268 1.42335 0.55772 -0.03893 -0.04285 0.19635  11  GLY A    C   
64    O O   . GLY A 11  ? 0.77781 1.41815 0.55731 -0.06580 -0.05058 0.21686  11  GLY A    O   
65    N N   . GLY A 12  ? 0.81719 1.47887 0.54893 -0.00962 -0.03030 0.18614  12  GLY A    N   
66    C CA  . GLY A 12  ? 0.81448 1.52755 0.52197 -0.00702 -0.02361 0.19799  12  GLY A    CA  
67    C C   . GLY A 12  ? 0.84678 1.56069 0.50724 0.03061  -0.01417 0.17391  12  GLY A    C   
68    O O   . GLY A 12  ? 0.86629 1.55466 0.51921 0.05575  -0.01015 0.15197  12  GLY A    O   
69    N N   . LEU A 13  ? 0.84039 1.58413 0.46939 0.03403  -0.01118 0.17859  13  LEU A    N   
70    C CA  . LEU A 13  ? 0.88426 1.63179 0.46497 0.06951  -0.00255 0.15468  13  LEU A    CA  
71    C C   . LEU A 13  ? 0.90807 1.58136 0.45957 0.07345  -0.01739 0.13234  13  LEU A    C   
72    O O   . LEU A 13  ? 0.89739 1.53550 0.45953 0.04622  -0.03291 0.14207  13  LEU A    O   
73    C CB  . LEU A 13  ? 0.91115 1.73359 0.46902 0.07304  0.00927  0.16960  13  LEU A    CB  
74    C CG  . LEU A 13  ? 0.89483 1.79483 0.48473 0.07097  0.02525  0.19084  13  LEU A    CG  
75    C CD1 . LEU A 13  ? 0.86188 1.78529 0.49512 0.02904  0.01780  0.22622  13  LEU A    CD1 
76    C CD2 . LEU A 13  ? 0.93475 1.88437 0.50580 0.09362  0.04071  0.18500  13  LEU A    CD2 
77    N N   . VAL A 14  ? 0.94236 1.59190 0.45836 0.10790  -0.01320 0.10224  14  VAL A    N   
78    C CA  . VAL A 14  ? 0.96934 1.54682 0.45696 0.11416  -0.02779 0.07824  14  VAL A    CA  
79    C C   . VAL A 14  ? 1.01969 1.59809 0.46103 0.15445  -0.01913 0.04861  14  VAL A    C   
80    O O   . VAL A 14  ? 1.02393 1.63476 0.46544 0.18080  -0.00373 0.04126  14  VAL A    O   
81    C CB  . VAL A 14  ? 0.94014 1.44721 0.45658 0.10535  -0.03995 0.07041  14  VAL A    CB  
82    C CG1 . VAL A 14  ? 0.93142 1.43847 0.45924 0.13059  -0.02919 0.05791  14  VAL A    CG1 
83    C CG2 . VAL A 14  ? 0.96634 1.40066 0.45834 0.10644  -0.05695 0.04982  14  VAL A    CG2 
84    N N   . GLN A 15  ? 1.06018 1.60351 0.46213 0.15954  -0.02969 0.03117  15  GLN A    N   
85    C CA  . GLN A 15  ? 1.11437 1.64741 0.46975 0.19740  -0.02464 -0.00132 15  GLN A    CA  
86    C C   . GLN A 15  ? 1.11969 1.57879 0.47820 0.21530  -0.03246 -0.02764 15  GLN A    C   
87    O O   . GLN A 15  ? 1.08747 1.49612 0.47612 0.19475  -0.04528 -0.02187 15  GLN A    O   
88    C CB  . GLN A 15  ? 1.15872 1.68266 0.46960 0.19402  -0.03477 -0.01021 15  GLN A    CB  
89    N N   . PRO A 16  ? 1.16153 1.61401 0.49059 0.25406  -0.02471 -0.05607 16  PRO A    N   
90    C CA  . PRO A 16  ? 1.17278 1.55192 0.50373 0.27150  -0.03360 -0.08049 16  PRO A    CA  
91    C C   . PRO A 16  ? 1.18681 1.49034 0.50659 0.25425  -0.05689 -0.09147 16  PRO A    C   
92    O O   . PRO A 16  ? 1.22367 1.52197 0.50740 0.25192  -0.06492 -0.10100 16  PRO A    O   
93    C CB  . PRO A 16  ? 1.22698 1.61861 0.52086 0.31658  -0.02182 -0.10957 16  PRO A    CB  
94    C CG  . PRO A 16  ? 1.22253 1.70769 0.51412 0.32326  -0.00078 -0.09333 16  PRO A    CG  
95    C CD  . PRO A 16  ? 1.19860 1.71450 0.49647 0.28484  -0.00593 -0.06532 16  PRO A    CD  
96    N N   . GLY A 17  ? 1.15794 1.40531 0.50927 0.24180  -0.06786 -0.08933 17  GLY A    N   
97    C CA  . GLY A 17  ? 1.16361 1.34180 0.51363 0.22219  -0.08990 -0.09545 17  GLY A    CA  
98    C C   . GLY A 17  ? 1.11929 1.30197 0.49921 0.18103  -0.09885 -0.06733 17  GLY A    C   
99    O O   . GLY A 17  ? 1.11918 1.24692 0.50388 0.16282  -0.11720 -0.06960 17  GLY A    O   
100   N N   . GLY A 18  ? 1.11408 1.35986 0.51603 0.16587  -0.08715 -0.04074 18  GLY A    N   
101   C CA  . GLY A 18  ? 1.07387 1.32475 0.50689 0.12781  -0.09548 -0.01366 18  GLY A    CA  
102   C C   . GLY A 18  ? 1.02872 1.24222 0.50703 0.11188  -0.10082 -0.00517 18  GLY A    C   
103   O O   . GLY A 18  ? 1.02773 1.21010 0.51338 0.12867  -0.09889 -0.01861 18  GLY A    O   
104   N N   . SER A 19  ? 1.06149 1.27938 0.57108 0.07884  -0.10773 0.01827  19  SER A    N   
105   C CA  . SER A 19  ? 1.04195 1.22712 0.59464 0.06071  -0.11329 0.02712  19  SER A    CA  
106   C C   . SER A 19  ? 0.98619 1.21819 0.57622 0.03734  -0.10670 0.05463  19  SER A    C   
107   O O   . SER A 19  ? 0.96316 1.23193 0.55164 0.02145  -0.10730 0.07176  19  SER A    O   
108   C CB  . SER A 19  ? 1.05624 1.18141 0.61339 0.04231  -0.13322 0.02416  19  SER A    CB  
109   O OG  . SER A 19  ? 1.10868 1.18662 0.63380 0.06196  -0.14138 -0.00148 19  SER A    OG  
110   N N   . LEU A 20  ? 0.92613 1.15626 0.54958 0.03493  -0.10123 0.05901  20  LEU A    N   
111   C CA  . LEU A 20  ? 0.88514 1.15158 0.54741 0.01204  -0.09694 0.08224  20  LEU A    CA  
112   C C   . LEU A 20  ? 0.85248 1.07830 0.55026 -0.00109 -0.10299 0.08265  20  LEU A    C   
113   O O   . LEU A 20  ? 0.85905 1.04143 0.55223 0.01235  -0.10563 0.06655  20  LEU A    O   
114   C CB  . LEU A 20  ? 0.87814 1.20695 0.54329 0.02542  -0.07964 0.08848  20  LEU A    CB  
115   C CG  . LEU A 20  ? 0.90627 1.29009 0.54173 0.03686  -0.07041 0.09242  20  LEU A    CG  
116   C CD1 . LEU A 20  ? 0.89705 1.34075 0.54058 0.05148  -0.05316 0.09805  20  LEU A    CD1 
117   C CD2 . LEU A 20  ? 0.90221 1.30943 0.54426 0.00876  -0.07706 0.11472  20  LEU A    CD2 
118   N N   . ARG A 21  ? 0.85625 1.09702 0.59000 -0.02757 -0.10528 0.10149  21  ARG A    N   
119   C CA  . ARG A 21  ? 0.83510 1.04331 0.60414 -0.04184 -0.11026 0.10264  21  ARG A    CA  
120   C C   . ARG A 21  ? 0.79789 1.04899 0.59928 -0.05447 -0.10251 0.11743  21  ARG A    C   
121   O O   . ARG A 21  ? 0.77203 1.04399 0.59422 -0.07754 -0.10634 0.13488  21  ARG A    O   
122   C CB  . ARG A 21  ? 0.82389 0.99260 0.60640 -0.06412 -0.12561 0.10771  21  ARG A    CB  
123   C CG  . ARG A 21  ? 0.80876 0.93507 0.62048 -0.07286 -0.13079 0.10331  21  ARG A    CG  
124   C CD  . ARG A 21  ? 0.80275 0.88691 0.62251 -0.08917 -0.14616 0.10518  21  ARG A    CD  
125   N NE  . ARG A 21  ? 0.79915 0.83799 0.63553 -0.08942 -0.15029 0.09593  21  ARG A    NE  
126   C CZ  . ARG A 21  ? 0.76636 0.79483 0.64010 -0.10626 -0.15235 0.10213  21  ARG A    CZ  
127   N NH1 . ARG A 21  ? 0.73867 0.79460 0.63806 -0.12454 -0.15201 0.11664  21  ARG A    NH1 
128   N NH2 . ARG A 21  ? 0.76371 0.75459 0.64967 -0.10476 -0.15487 0.09387  21  ARG A    NH2 
129   N N   . LEU A 22  ? 0.77438 1.03789 0.58068 -0.03979 -0.09280 0.11088  22  LEU A    N   
130   C CA  . LEU A 22  ? 0.74660 1.05032 0.58258 -0.05082 -0.08637 0.12273  22  LEU A    CA  
131   C C   . LEU A 22  ? 0.71898 0.99316 0.59011 -0.07277 -0.09407 0.12535  22  LEU A    C   
132   O O   . LEU A 22  ? 0.71672 0.94600 0.58937 -0.06839 -0.09798 0.11370  22  LEU A    O   
133   C CB  . LEU A 22  ? 0.74735 1.07503 0.57595 -0.02684 -0.07441 0.11483  22  LEU A    CB  
134   C CG  . LEU A 22  ? 0.77614 1.13585 0.57157 -0.00081 -0.06489 0.11005  22  LEU A    CG  
135   C CD1 . LEU A 22  ? 0.77537 1.15527 0.56907 0.02306  -0.05421 0.10290  22  LEU A    CD1 
136   C CD2 . LEU A 22  ? 0.77852 1.19402 0.57453 -0.01198 -0.06094 0.12745  22  LEU A    CD2 
137   N N   . SER A 23  ? 0.76429 1.06423 0.66436 -0.09623 -0.09628 0.14072  23  SER A    N   
138   C CA  . SER A 23  ? 0.74375 1.01982 0.67885 -0.11734 -0.10337 0.14265  23  SER A    CA  
139   C C   . SER A 23  ? 0.72550 1.03815 0.68502 -0.12429 -0.09769 0.14743  23  SER A    C   
140   O O   . SER A 23  ? 0.72007 1.08155 0.68251 -0.12801 -0.09315 0.15964  23  SER A    O   
141   C CB  . SER A 23  ? 0.73405 0.99924 0.68574 -0.14156 -0.11464 0.15590  23  SER A    CB  
142   O OG  . SER A 23  ? 0.71449 0.95541 0.70125 -0.15993 -0.12124 0.15594  23  SER A    OG  
143   N N   . CYS A 24  ? 0.72000 1.01084 0.69698 -0.12653 -0.09825 0.13812  24  CYS A    N   
144   C CA  . CYS A 24  ? 0.70295 1.02428 0.70160 -0.13277 -0.09425 0.13949  24  CYS A    CA  
145   C C   . CYS A 24  ? 0.68350 0.97863 0.71461 -0.15422 -0.10215 0.13733  24  CYS A    C   
146   O O   . CYS A 24  ? 0.68023 0.94225 0.71392 -0.14967 -0.10245 0.12500  24  CYS A    O   
147   C CB  . CYS A 24  ? 0.70899 1.03668 0.69227 -0.10949 -0.08536 0.12825  24  CYS A    CB  
148   S SG  . CYS A 24  ? 0.68540 1.04921 0.69310 -0.11664 -0.08194 0.12840  24  CYS A    SG  
149   N N   . ALA A 25  ? 0.70170 1.01226 0.75826 -0.17721 -0.10848 0.14959  25  ALA A    N   
150   C CA  . ALA A 25  ? 0.68338 0.97123 0.77314 -0.19720 -0.11626 0.14666  25  ALA A    CA  
151   C C   . ALA A 25  ? 0.66180 0.97095 0.76564 -0.19894 -0.11260 0.13918  25  ALA A    C   
152   O O   . ALA A 25  ? 0.65456 1.00857 0.75805 -0.19853 -0.10853 0.14605  25  ALA A    O   
153   C CB  . ALA A 25  ? 0.66616 0.96061 0.77965 -0.22107 -0.12580 0.16321  25  ALA A    CB  
154   N N   . ALA A 26  ? 0.65969 0.93917 0.77583 -0.20093 -0.11411 0.12533  26  ALA A    N   
155   C CA  . ALA A 26  ? 0.63928 0.93559 0.76548 -0.20177 -0.11119 0.11569  26  ALA A    CA  
156   C C   . ALA A 26  ? 0.61571 0.89630 0.77579 -0.22348 -0.11959 0.11054  26  ALA A    C   
157   O O   . ALA A 26  ? 0.61713 0.86129 0.79055 -0.23149 -0.12555 0.10901  26  ALA A    O   
158   C CB  . ALA A 26  ? 0.64996 0.92971 0.75653 -0.18146 -0.10379 0.10206  26  ALA A    CB  
159   N N   . SER A 27  ? 0.67484 0.98339 0.84943 -0.23248 -0.12063 0.10725  27  SER A    N   
160   C CA  . SER A 27  ? 0.65971 0.95494 0.86593 -0.25211 -0.12899 0.09921  27  SER A    CA  
161   C C   . SER A 27  ? 0.64769 0.97196 0.85705 -0.25326 -0.12735 0.08900  27  SER A    C   
162   O O   . SER A 27  ? 0.63976 1.00546 0.83856 -0.24831 -0.12368 0.09653  27  SER A    O   
163   C CB  . SER A 27  ? 0.64737 0.94684 0.87980 -0.27449 -0.13956 0.11441  27  SER A    CB  
164   O OG  . SER A 27  ? 0.65830 0.93107 0.88833 -0.27451 -0.14240 0.12426  27  SER A    OG  
165   N N   . GLY A 28  ? 0.61479 0.91900 0.83858 -0.25928 -0.13016 0.07161  28  GLY A    N   
166   C CA  . GLY A 28  ? 0.60733 0.93583 0.83405 -0.26196 -0.13026 0.05928  28  GLY A    CA  
167   C C   . GLY A 28  ? 0.62043 0.94062 0.82749 -0.24481 -0.12169 0.04359  28  GLY A    C   
168   O O   . GLY A 28  ? 0.62004 0.95103 0.83170 -0.24882 -0.12297 0.02923  28  GLY A    O   
169   N N   . PHE A 29  ? 0.57386 0.87574 0.75907 -0.22653 -0.11367 0.04630  29  PHE A    N   
170   C CA  . PHE A 29  ? 0.57320 0.86665 0.74020 -0.21041 -0.10551 0.03510  29  PHE A    CA  
171   C C   . PHE A 29  ? 0.57246 0.82211 0.73737 -0.20384 -0.10292 0.03310  29  PHE A    C   
172   O O   . PHE A 29  ? 0.57223 0.80259 0.74121 -0.20662 -0.10622 0.04280  29  PHE A    O   
173   C CB  . PHE A 29  ? 0.57247 0.89539 0.71204 -0.19144 -0.09797 0.04268  29  PHE A    CB  
174   C CG  . PHE A 29  ? 0.57290 0.89102 0.69665 -0.17949 -0.09496 0.05694  29  PHE A    CG  
175   C CD1 . PHE A 29  ? 0.57339 0.91761 0.70016 -0.18476 -0.09767 0.07024  29  PHE A    CD1 
176   C CD2 . PHE A 29  ? 0.57523 0.86392 0.68088 -0.16318 -0.08965 0.05685  29  PHE A    CD2 
177   C CE1 . PHE A 29  ? 0.57709 0.91878 0.68668 -0.17263 -0.09439 0.08134  29  PHE A    CE1 
178   C CE2 . PHE A 29  ? 0.57971 0.86230 0.66910 -0.15185 -0.08789 0.06723  29  PHE A    CE2 
179   C CZ  . PHE A 29  ? 0.58109 0.89063 0.67117 -0.15584 -0.08987 0.07857  29  PHE A    CZ  
180   N N   . THR A 30  ? 0.58268 0.81918 0.74142 -0.19564 -0.09727 0.02132  30  THR A    N   
181   C CA  . THR A 30  ? 0.59567 0.79430 0.75289 -0.18871 -0.09413 0.02008  30  THR A    CA  
182   C C   . THR A 30  ? 0.59782 0.79132 0.73059 -0.17263 -0.09028 0.03281  30  THR A    C   
183   O O   . THR A 30  ? 0.60435 0.80854 0.71604 -0.15738 -0.08376 0.03378  30  THR A    O   
184   C CB  . THR A 30  ? 0.60983 0.80304 0.76552 -0.18354 -0.08787 0.00624  30  THR A    CB  
185   O OG1 . THR A 30  ? 0.61568 0.81823 0.79052 -0.19694 -0.09155 -0.00841 30  THR A    OG1 
186   C CG2 . THR A 30  ? 0.62204 0.77762 0.78356 -0.17992 -0.08560 0.00554  30  THR A    CG2 
187   N N   . PHE A 31  ? 0.58072 0.75722 0.71617 -0.17585 -0.09506 0.04250  31  PHE A    N   
188   C CA  . PHE A 31  ? 0.59058 0.76311 0.70177 -0.16106 -0.09276 0.05276  31  PHE A    CA  
189   C C   . PHE A 31  ? 0.60371 0.74831 0.70147 -0.14717 -0.08816 0.05026  31  PHE A    C   
190   O O   . PHE A 31  ? 0.61884 0.76340 0.69329 -0.13107 -0.08485 0.05533  31  PHE A    O   
191   C CB  . PHE A 31  ? 0.59074 0.75142 0.70733 -0.16916 -0.09974 0.06266  31  PHE A    CB  
192   C CG  . PHE A 31  ? 0.60864 0.76636 0.69866 -0.15418 -0.09807 0.07095  31  PHE A    CG  
193   C CD1 . PHE A 31  ? 0.61638 0.80852 0.68979 -0.14536 -0.09462 0.07719  31  PHE A    CD1 
194   C CD2 . PHE A 31  ? 0.61926 0.74050 0.70154 -0.14866 -0.10036 0.07174  31  PHE A    CD2 
195   C CE1 . PHE A 31  ? 0.63870 0.82780 0.68685 -0.12971 -0.09270 0.08231  31  PHE A    CE1 
196   C CE2 . PHE A 31  ? 0.64041 0.75667 0.69690 -0.13459 -0.09988 0.07672  31  PHE A    CE2 
197   C CZ  . PHE A 31  ? 0.65210 0.80175 0.69080 -0.12433 -0.09567 0.08113  31  PHE A    CZ  
198   N N   . SER A 32  ? 0.62556 0.74688 0.73888 -0.15284 -0.08799 0.04279  32  SER A    N   
199   C CA  . SER A 32  ? 0.63588 0.73177 0.74052 -0.14219 -0.08407 0.04242  32  SER A    CA  
200   C C   . SER A 32  ? 0.64523 0.75813 0.73615 -0.13073 -0.07598 0.03919  32  SER A    C   
201   O O   . SER A 32  ? 0.65601 0.75053 0.74112 -0.12273 -0.07238 0.04047  32  SER A    O   
202   C CB  . SER A 32  ? 0.63047 0.69894 0.75947 -0.15248 -0.08633 0.03724  32  SER A    CB  
203   O OG  . SER A 32  ? 0.63050 0.71263 0.77801 -0.16168 -0.08433 0.02590  32  SER A    OG  
204   N N   . TYR A 33  ? 0.62289 0.77139 0.70934 -0.13051 -0.07377 0.03651  33  TYR A    N   
205   C CA  . TYR A 33  ? 0.63066 0.79946 0.70344 -0.11999 -0.06707 0.03486  33  TYR A    CA  
206   C C   . TYR A 33  ? 0.64076 0.82603 0.69000 -0.10329 -0.06505 0.04432  33  TYR A    C   
207   O O   . TYR A 33  ? 0.65436 0.84078 0.68962 -0.09023 -0.06034 0.04778  33  TYR A    O   
208   C CB  . TYR A 33  ? 0.62041 0.82025 0.70323 -0.13008 -0.06669 0.02451  33  TYR A    CB  
209   C CG  . TYR A 33  ? 0.62385 0.81088 0.72693 -0.14188 -0.06627 0.01164  33  TYR A    CG  
210   C CD1 . TYR A 33  ? 0.63149 0.78419 0.74472 -0.14275 -0.06540 0.01152  33  TYR A    CD1 
211   C CD2 . TYR A 33  ? 0.62319 0.83345 0.73576 -0.15157 -0.06702 -0.00122 33  TYR A    CD2 
212   C CE1 . TYR A 33  ? 0.64171 0.78519 0.77507 -0.15160 -0.06406 -0.00071 33  TYR A    CE1 
213   C CE2 . TYR A 33  ? 0.63754 0.83608 0.76821 -0.16034 -0.06619 -0.01539 33  TYR A    CE2 
214   C CZ  . TYR A 33  ? 0.64880 0.81479 0.79026 -0.15957 -0.06404 -0.01491 33  TYR A    CZ  
215   O OH  . TYR A 33  ? 0.67060 0.82716 0.83166 -0.16645 -0.06227 -0.02943 33  TYR A    OH  
216   N N   . TYR A 34  ? 0.62872 0.82787 0.67422 -0.10289 -0.06832 0.04934  34  TYR A    N   
217   C CA  . TYR A 34  ? 0.63756 0.86150 0.66388 -0.08680 -0.06576 0.05665  34  TYR A    CA  
218   C C   . TYR A 34  ? 0.66104 0.85989 0.67107 -0.07250 -0.06638 0.06313  34  TYR A    C   
219   O O   . TYR A 34  ? 0.66460 0.83586 0.67877 -0.07877 -0.07066 0.06321  34  TYR A    O   
220   C CB  . TYR A 34  ? 0.61952 0.88291 0.65229 -0.09446 -0.06799 0.05831  34  TYR A    CB  
221   C CG  . TYR A 34  ? 0.59918 0.88805 0.64757 -0.10923 -0.06939 0.05052  34  TYR A    CG  
222   C CD1 . TYR A 34  ? 0.59464 0.91612 0.63545 -0.10258 -0.06645 0.04973  34  TYR A    CD1 
223   C CD2 . TYR A 34  ? 0.58667 0.86636 0.65753 -0.12961 -0.07465 0.04355  34  TYR A    CD2 
224   C CE1 . TYR A 34  ? 0.57988 0.92455 0.63296 -0.11640 -0.06891 0.04073  34  TYR A    CE1 
225   C CE2 . TYR A 34  ? 0.57462 0.87468 0.65933 -0.14280 -0.07702 0.03390  34  TYR A    CE2 
226   C CZ  . TYR A 34  ? 0.57193 0.90469 0.64662 -0.13642 -0.07424 0.03177  34  TYR A    CZ  
227   O OH  . TYR A 34  ? 0.56401 0.91702 0.65055 -0.14989 -0.07773 0.02036  34  TYR A    OH  
228   N N   . TYR A 35  ? 0.63509 0.84374 0.62651 -0.05274 -0.06281 0.06815  35  TYR A    N   
229   C CA  . TYR A 35  ? 0.66035 0.85128 0.63412 -0.03655 -0.06356 0.07225  35  TYR A    CA  
230   C C   . TYR A 35  ? 0.65487 0.87371 0.62602 -0.03673 -0.06417 0.07478  35  TYR A    C   
231   O O   . TYR A 35  ? 0.63386 0.89381 0.61330 -0.04296 -0.06277 0.07640  35  TYR A    O   
232   C CB  . TYR A 35  ? 0.68072 0.87287 0.63770 -0.01405 -0.05989 0.07662  35  TYR A    CB  
233   C CG  . TYR A 35  ? 0.69344 0.85456 0.65062 -0.01207 -0.05959 0.07760  35  TYR A    CG  
234   C CD1 . TYR A 35  ? 0.71358 0.83257 0.66073 -0.00171 -0.06245 0.07951  35  TYR A    CD1 
235   C CD2 . TYR A 35  ? 0.68754 0.86278 0.65484 -0.02098 -0.05672 0.07680  35  TYR A    CD2 
236   C CE1 . TYR A 35  ? 0.72449 0.81708 0.67415 -0.00132 -0.06245 0.08296  35  TYR A    CE1 
237   C CE2 . TYR A 35  ? 0.69858 0.84998 0.66632 -0.01947 -0.05544 0.07970  35  TYR A    CE2 
238   C CZ  . TYR A 35  ? 0.71562 0.82614 0.67575 -0.01015 -0.05830 0.08396  35  TYR A    CZ  
239   O OH  . TYR A 35  ? 0.72582 0.81435 0.68870 -0.01009 -0.05733 0.08927  35  TYR A    OH  
240   N N   . MET A 36  ? 0.65600 0.85381 0.61546 -0.03045 -0.06660 0.07546  36  MET A    N   
241   C CA  . MET A 36  ? 0.65508 0.87927 0.60945 -0.02955 -0.06639 0.07894  36  MET A    CA  
242   C C   . MET A 36  ? 0.68643 0.90919 0.61595 -0.00366 -0.06332 0.07926  36  MET A    C   
243   O O   . MET A 36  ? 0.71463 0.90262 0.63163 0.01037  -0.06422 0.07612  36  MET A    O   
244   C CB  . MET A 36  ? 0.65038 0.85558 0.61288 -0.04714 -0.07256 0.07921  36  MET A    CB  
245   C CG  . MET A 36  ? 0.62197 0.82604 0.61147 -0.07182 -0.07631 0.07811  36  MET A    CG  
246   S SD  . MET A 36  ? 0.59361 0.85269 0.60058 -0.08398 -0.07437 0.08133  36  MET A    SD  
247   C CE  . MET A 36  ? 0.59883 0.88816 0.59959 -0.08442 -0.07474 0.09136  36  MET A    CE  
248   N N   . GLY A 37  ? 0.65407 0.91549 0.57765 0.00273  -0.05980 0.08314  37  GLY A    N   
249   C CA  . GLY A 37  ? 0.67705 0.94254 0.57757 0.02930  -0.05581 0.08187  37  GLY A    CA  
250   C C   . GLY A 37  ? 0.68094 0.98481 0.57601 0.03069  -0.05259 0.08600  37  GLY A    C   
251   O O   . GLY A 37  ? 0.66379 1.00310 0.57573 0.01244  -0.05243 0.09292  37  GLY A    O   
252   N N   . TRP A 38  ? 0.69167 0.98834 0.56303 0.05267  -0.05022 0.08164  38  TRP A    N   
253   C CA  . TRP A 38  ? 0.70051 1.03545 0.56182 0.05873  -0.04547 0.08497  38  TRP A    CA  
254   C C   . TRP A 38  ? 0.71550 1.08419 0.56550 0.08786  -0.03673 0.08448  38  TRP A    C   
255   O O   . TRP A 38  ? 0.73297 1.07490 0.57098 0.10984  -0.03635 0.07753  38  TRP A    O   
256   C CB  . TRP A 38  ? 0.72199 1.02416 0.56249 0.06086  -0.04977 0.07862  38  TRP A    CB  
257   C CG  . TRP A 38  ? 0.70836 0.98657 0.56144 0.03237  -0.05834 0.08174  38  TRP A    CG  
258   C CD1 . TRP A 38  ? 0.71363 0.93863 0.57051 0.02257  -0.06671 0.07656  38  TRP A    CD1 
259   C CD2 . TRP A 38  ? 0.69553 1.00316 0.56136 0.01021  -0.05978 0.09220  38  TRP A    CD2 
260   N NE1 . TRP A 38  ? 0.69732 0.91682 0.56875 -0.00302 -0.07312 0.08227  38  TRP A    NE1 
261   C CE2 . TRP A 38  ? 0.68729 0.95539 0.56435 -0.01125 -0.06946 0.09218  38  TRP A    CE2 
262   C CE3 . TRP A 38  ? 0.69125 1.05589 0.56197 0.00608  -0.05411 0.10308  38  TRP A    CE3 
263   C CZ2 . TRP A 38  ? 0.67607 0.95713 0.56891 -0.03578 -0.07425 0.10246  38  TRP A    CZ2 
264   C CZ3 . TRP A 38  ? 0.68022 1.05795 0.56634 -0.01980 -0.05893 0.11422  38  TRP A    CZ3 
265   C CH2 . TRP A 38  ? 0.67326 1.00806 0.57019 -0.04007 -0.06921 0.11373  38  TRP A    CH2 
266   N N   . VAL A 39  ? 0.74648 1.17475 0.60249 0.08782  -0.03008 0.09306  39  VAL A    N   
267   C CA  . VAL A 39  ? 0.75594 1.22564 0.60426 0.11555  -0.02085 0.09408  39  VAL A    CA  
268   C C   . VAL A 39  ? 0.75370 1.26865 0.59419 0.11819  -0.01431 0.09901  39  VAL A    C   
269   O O   . VAL A 39  ? 0.72268 1.27276 0.58023 0.09420  -0.01473 0.11070  39  VAL A    O   
270   C CB  . VAL A 39  ? 0.72472 1.23553 0.59535 0.11289  -0.01842 0.10298  39  VAL A    CB  
271   C CG1 . VAL A 39  ? 0.73140 1.29418 0.59769 0.14020  -0.00870 0.10652  39  VAL A    CG1 
272   C CG2 . VAL A 39  ? 0.72740 1.19765 0.60184 0.11424  -0.02356 0.09867  39  VAL A    CG2 
273   N N   . ARG A 40  ? 0.77916 1.29369 0.59426 0.14713  -0.00847 0.09030  40  ARG A    N   
274   C CA  . ARG A 40  ? 0.77730 1.33740 0.58080 0.15370  -0.00057 0.09389  40  ARG A    CA  
275   C C   . ARG A 40  ? 0.77575 1.39427 0.58127 0.18007  0.01121  0.09751  40  ARG A    C   
276   O O   . ARG A 40  ? 0.79345 1.40367 0.60003 0.20154  0.01267  0.09262  40  ARG A    O   
277   C CB  . ARG A 40  ? 0.81648 1.33685 0.58690 0.16739  -0.00230 0.07943  40  ARG A    CB  
278   C CG  . ARG A 40  ? 0.86529 1.35482 0.61308 0.20420  -0.00001 0.06240  40  ARG A    CG  
279   C CD  . ARG A 40  ? 0.90613 1.34788 0.62186 0.21300  -0.00508 0.04617  40  ARG A    CD  
280   N NE  . ARG A 40  ? 0.95858 1.36638 0.65324 0.24817  -0.00437 0.02840  40  ARG A    NE  
281   C CZ  . ARG A 40  ? 1.00320 1.36123 0.66912 0.26030  -0.01045 0.01060  40  ARG A    CZ  
282   N NH1 . ARG A 40  ? 1.00002 1.33904 0.65408 0.23999  -0.01751 0.00904  40  ARG A    NH1 
283   N NH2 . ARG A 40  ? 1.05232 1.37874 0.70207 0.29252  -0.01060 -0.00552 40  ARG A    NH2 
284   N N   . GLN A 41  ? 0.85064 1.53085 0.65821 0.17809  0.01955  0.10782  41  GLN A    N   
285   C CA  . GLN A 41  ? 0.84123 1.58669 0.65352 0.20190  0.03181  0.11339  41  GLN A    CA  
286   C C   . GLN A 41  ? 0.84303 1.62359 0.63314 0.21690  0.04194  0.11170  41  GLN A    C   
287   O O   . GLN A 41  ? 0.81770 1.62523 0.61111 0.19382  0.04220  0.12336  41  GLN A    O   
288   C CB  . GLN A 41  ? 0.79574 1.59989 0.64347 0.17957  0.03239  0.13327  41  GLN A    CB  
289   C CG  . GLN A 41  ? 0.77757 1.65472 0.63454 0.20245  0.04449  0.14138  41  GLN A    CG  
290   C CD  . GLN A 41  ? 0.73079 1.66650 0.62376 0.17723  0.04314  0.16151  41  GLN A    CD  
291   O OE1 . GLN A 41  ? 0.71523 1.63817 0.62528 0.14202  0.03352  0.16890  41  GLN A    OE1 
292   N NE2 . GLN A 41  ? 0.70579 1.70601 0.61169 0.19540  0.05208  0.17005  41  GLN A    NE2 
293   N N   . ALA A 42  ? 0.90743 1.68767 0.67503 0.25578  0.05008  0.09735  42  ALA A    N   
294   C CA  . ALA A 42  ? 0.90729 1.72483 0.65110 0.27468  0.06137  0.09320  42  ALA A    CA  
295   C C   . ALA A 42  ? 0.85459 1.76481 0.62038 0.26802  0.07278  0.11474  42  ALA A    C   
296   O O   . ALA A 42  ? 0.82727 1.77320 0.62329 0.26297  0.07369  0.12764  42  ALA A    O   
297   C CB  . ALA A 42  ? 0.94851 1.74701 0.66682 0.32040  0.06773  0.07163  42  ALA A    CB  
298   N N   . PRO A 43  ? 0.90571 1.85823 0.65733 0.26670  0.08107  0.12011  43  PRO A    N   
299   C CA  . PRO A 43  ? 0.85855 1.90305 0.63278 0.25873  0.09213  0.14319  43  PRO A    CA  
300   C C   . PRO A 43  ? 0.86120 1.95714 0.64337 0.29442  0.10515  0.14174  43  PRO A    C   
301   O O   . PRO A 43  ? 0.89264 1.99182 0.64849 0.33264  0.11532  0.12489  43  PRO A    O   
302   C CB  . PRO A 43  ? 0.87021 1.94011 0.61879 0.25654  0.09885  0.14540  43  PRO A    CB  
303   C CG  . PRO A 43  ? 0.91411 1.91554 0.62102 0.28013  0.09562  0.11708  43  PRO A    CG  
304   C CD  . PRO A 43  ? 0.93325 1.85382 0.64783 0.27048  0.08001  0.10684  43  PRO A    CD  
305   N N   . GLY A 44  ? 0.82424 1.96045 0.64362 0.28208  0.10407  0.15898  44  GLY A    N   
306   C CA  . GLY A 44  ? 0.82594 2.01499 0.65871 0.31319  0.11488  0.16095  44  GLY A    CA  
307   C C   . GLY A 44  ? 0.84541 1.98171 0.67165 0.34247  0.11077  0.14268  44  GLY A    C   
308   O O   . GLY A 44  ? 0.85764 2.02592 0.68389 0.37942  0.12106  0.13778  44  GLY A    O   
309   N N   . LYS A 45  ? 0.83206 1.88960 0.65410 0.32753  0.09605  0.13353  45  LYS A    N   
310   C CA  . LYS A 45  ? 0.85710 1.86073 0.67393 0.35206  0.09069  0.11879  45  LYS A    CA  
311   C C   . LYS A 45  ? 0.84673 1.81705 0.68623 0.32149  0.07638  0.12695  45  LYS A    C   
312   O O   . LYS A 45  ? 0.81391 1.80688 0.67431 0.28468  0.07137  0.14245  45  LYS A    O   
313   C CB  . LYS A 45  ? 0.90777 1.83845 0.68631 0.37365  0.08832  0.09338  45  LYS A    CB  
314   C CG  . LYS A 45  ? 0.93254 1.89237 0.68643 0.41292  0.10268  0.08019  45  LYS A    CG  
315   C CD  . LYS A 45  ? 0.98201 1.86427 0.69784 0.43246  0.09769  0.05305  45  LYS A    CD  
316   C CE  . LYS A 45  ? 1.01444 1.92329 0.70494 0.47599  0.11182  0.03621  45  LYS A    CE  
317   N NZ  . LYS A 45  ? 0.99477 1.98090 0.68103 0.46974  0.12538  0.04685  45  LYS A    NZ  
318   N N   . GLY A 46  ? 0.84966 1.76569 0.68499 0.33714  0.06958  0.11633  46  GLY A    N   
319   C CA  . GLY A 46  ? 0.84973 1.73608 0.70384 0.31316  0.05734  0.12272  46  GLY A    CA  
320   C C   . GLY A 46  ? 0.87957 1.69497 0.72258 0.28579  0.04591  0.11515  46  GLY A    C   
321   O O   . GLY A 46  ? 0.89514 1.68513 0.71727 0.28177  0.04611  0.10658  46  GLY A    O   
322   N N   . LEU A 47  ? 0.83113 1.61658 0.68870 0.26698  0.03570  0.11872  47  LEU A    N   
323   C CA  . LEU A 47  ? 0.83737 1.55858 0.68968 0.24053  0.02479  0.11291  47  LEU A    CA  
324   C C   . LEU A 47  ? 0.88787 1.53554 0.71757 0.26128  0.02019  0.09664  47  LEU A    C   
325   O O   . LEU A 47  ? 0.91425 1.55486 0.74049 0.29049  0.02204  0.09290  47  LEU A    O   
326   C CB  . LEU A 47  ? 0.79161 1.51621 0.66949 0.21131  0.01661  0.12303  47  LEU A    CB  
327   C CG  . LEU A 47  ? 0.74356 1.53580 0.64767 0.18673  0.01795  0.13910  47  LEU A    CG  
328   C CD1 . LEU A 47  ? 0.70307 1.48982 0.62865 0.16051  0.00850  0.14448  47  LEU A    CD1 
329   C CD2 . LEU A 47  ? 0.73948 1.54112 0.64141 0.16529  0.01883  0.14242  47  LEU A    CD2 
330   N N   . GLU A 48  ? 0.80556 1.39816 0.62166 0.24534  0.01321  0.08803  48  GLU A    N   
331   C CA  . GLU A 48  ? 0.85445 1.37355 0.65081 0.25951  0.00672  0.07326  48  GLU A    CA  
332   C C   . GLU A 48  ? 0.83701 1.30605 0.63936 0.22783  -0.00424 0.07340  48  GLU A    C   
333   O O   . GLU A 48  ? 0.81620 1.28557 0.61954 0.20304  -0.00673 0.07529  48  GLU A    O   
334   C CB  . GLU A 48  ? 0.89897 1.40066 0.66570 0.28062  0.01005  0.05826  48  GLU A    CB  
335   C CG  . GLU A 48  ? 0.95654 1.37999 0.70318 0.29432  0.00151  0.04204  48  GLU A    CG  
336   C CD  . GLU A 48  ? 0.99418 1.39892 0.70965 0.31180  0.00300  0.02507  48  GLU A    CD  
337   O OE1 . GLU A 48  ? 0.96753 1.41928 0.67613 0.30930  0.01075  0.02717  48  GLU A    OE1 
338   O OE2 . GLU A 48  ? 1.04817 1.39181 0.74575 0.32753  -0.00405 0.00985  48  GLU A    OE2 
339   N N   . TRP A 49  ? 0.80396 1.23196 0.61133 0.22908  -0.01061 0.07251  49  TRP A    N   
340   C CA  . TRP A 49  ? 0.79064 1.17150 0.60446 0.20174  -0.02007 0.07224  49  TRP A    CA  
341   C C   . TRP A 49  ? 0.83385 1.15592 0.62638 0.20337  -0.02616 0.05925  49  TRP A    C   
342   O O   . TRP A 49  ? 0.88565 1.17520 0.65986 0.22936  -0.02718 0.04880  49  TRP A    O   
343   C CB  . TRP A 49  ? 0.78423 1.14401 0.60896 0.20373  -0.02404 0.07664  49  TRP A    CB  
344   C CG  . TRP A 49  ? 0.76657 1.08793 0.60112 0.17569  -0.03188 0.07768  49  TRP A    CG  
345   C CD1 . TRP A 49  ? 0.71931 1.06261 0.57401 0.14796  -0.03316 0.08503  49  TRP A    CD1 
346   C CD2 . TRP A 49  ? 0.79904 1.05428 0.62492 0.17315  -0.03960 0.07066  49  TRP A    CD2 
347   N NE1 . TRP A 49  ? 0.72053 1.01690 0.57936 0.12988  -0.03999 0.08252  49  TRP A    NE1 
348   C CE2 . TRP A 49  ? 0.76733 1.01068 0.60958 0.14420  -0.04400 0.07490  49  TRP A    CE2 
349   C CE3 . TRP A 49  ? 0.85416 1.05911 0.66098 0.19239  -0.04379 0.06079  49  TRP A    CE3 
350   C CZ2 . TRP A 49  ? 0.78629 0.97337 0.62773 0.13414  -0.05139 0.07130  49  TRP A    CZ2 
351   C CZ3 . TRP A 49  ? 0.87199 1.01900 0.67817 0.18058  -0.05258 0.05755  49  TRP A    CZ3 
352   C CH2 . TRP A 49  ? 0.83679 0.97717 0.66078 0.15178  -0.05579 0.06363  49  TRP A    CH2 
353   N N   . VAL A 50  ? 0.77751 1.08518 0.57339 0.17553  -0.03127 0.05979  50  VAL A    N   
354   C CA  . VAL A 50  ? 0.81222 1.07023 0.58875 0.17389  -0.03810 0.04868  50  VAL A    CA  
355   C C   . VAL A 50  ? 0.82246 1.02022 0.60518 0.16112  -0.04817 0.04658  50  VAL A    C   
356   O O   . VAL A 50  ? 0.86607 1.01970 0.63748 0.17840  -0.05252 0.03891  50  VAL A    O   
357   C CB  . VAL A 50  ? 0.78812 1.06788 0.56392 0.15251  -0.03830 0.05201  50  VAL A    CB  
358   C CG1 . VAL A 50  ? 0.82416 1.05581 0.57731 0.15269  -0.04608 0.04036  50  VAL A    CG1 
359   C CG2 . VAL A 50  ? 0.78712 1.13322 0.55994 0.16304  -0.02746 0.05733  50  VAL A    CG2 
360   N N   . SER A 51  ? 0.79710 0.99282 0.59919 0.13103  -0.05208 0.05364  51  SER A    N   
361   C CA  . SER A 51  ? 0.80504 0.94753 0.61428 0.11678  -0.06096 0.05210  51  SER A    CA  
362   C C   . SER A 51  ? 0.75930 0.91764 0.59540 0.09401  -0.06042 0.06153  51  SER A    C   
363   O O   . SER A 51  ? 0.72156 0.92909 0.57039 0.08696  -0.05484 0.06845  51  SER A    O   
364   C CB  . SER A 51  ? 0.81968 0.92837 0.62012 0.10307  -0.06908 0.04634  51  SER A    CB  
365   O OG  . SER A 51  ? 0.82580 0.88591 0.63592 0.08940  -0.07757 0.04585  51  SER A    OG  
366   N N   . GLY A 52  ? 0.77492 0.89133 0.61970 0.08259  -0.06658 0.06123  52  GLY A    N   
367   C CA  . GLY A 52  ? 0.74175 0.86711 0.61016 0.06145  -0.06636 0.06740  52  GLY A    CA  
368   C C   . GLY A 52  ? 0.74676 0.82403 0.62290 0.04580  -0.07386 0.06547  52  GLY A    C   
369   O O   . GLY A 52  ? 0.77914 0.81349 0.64285 0.05370  -0.07977 0.06074  52  GLY A    O   
370   N N   . ILE A 53  ? 0.75858 0.84368 0.65651 0.02352  -0.07403 0.06867  53  ILE A    N   
371   C CA  . ILE A 53  ? 0.74895 0.79509 0.65879 0.00705  -0.08027 0.06757  53  ILE A    CA  
372   C C   . ILE A 53  ? 0.71654 0.77381 0.64741 -0.00616 -0.07701 0.07053  53  ILE A    C   
373   O O   . ILE A 53  ? 0.69328 0.79047 0.63168 -0.00947 -0.07184 0.07222  53  ILE A    O   
374   C CB  . ILE A 53  ? 0.73543 0.77544 0.64966 -0.00928 -0.08590 0.06602  53  ILE A    CB  
375   C CG1 . ILE A 53  ? 0.73175 0.72669 0.65569 -0.02178 -0.09376 0.06485  53  ILE A    CG1 
376   C CG2 . ILE A 53  ? 0.69662 0.77590 0.62930 -0.02657 -0.08301 0.06937  53  ILE A    CG2 
377   C CD1 . ILE A 53  ? 0.71896 0.70591 0.64770 -0.03718 -0.10075 0.06483  53  ILE A    CD1 
378   N N   . SER A 54  ? 0.76929 0.79215 0.70950 -0.01374 -0.08029 0.07084  54  SER A    N   
379   C CA  . SER A 54  ? 0.74612 0.77483 0.70503 -0.02568 -0.07696 0.07241  54  SER A    CA  
380   C C   . SER A 54  ? 0.71614 0.74681 0.69629 -0.04789 -0.07921 0.06909  54  SER A    C   
381   O O   . SER A 54  ? 0.71389 0.73088 0.69512 -0.05490 -0.08508 0.06785  54  SER A    O   
382   C CB  . SER A 54  ? 0.76368 0.75648 0.72311 -0.02178 -0.07875 0.07611  54  SER A    CB  
383   O OG  . SER A 54  ? 0.77188 0.72547 0.73385 -0.02839 -0.08670 0.07464  54  SER A    OG  
384   N N   . PRO A 55  ? 0.71804 0.76605 0.71529 -0.05889 -0.07503 0.06733  55  PRO A    N   
385   C CA  . PRO A 55  ? 0.69000 0.73609 0.71016 -0.07888 -0.07767 0.06305  55  PRO A    CA  
386   C C   . PRO A 55  ? 0.68910 0.69517 0.71908 -0.08608 -0.08360 0.06375  55  PRO A    C   
387   O O   . PRO A 55  ? 0.67160 0.66999 0.71407 -0.09849 -0.08922 0.06269  55  PRO A    O   
388   C CB  . PRO A 55  ? 0.67489 0.74306 0.70761 -0.08481 -0.07145 0.05901  55  PRO A    CB  
389   C CG  . PRO A 55  ? 0.68654 0.78299 0.70200 -0.07049 -0.06644 0.06199  55  PRO A    CG  
390   C CD  . PRO A 55  ? 0.71589 0.79033 0.71158 -0.05320 -0.06814 0.06838  55  PRO A    CD  
391   N N   . SER A 56  ? 0.72002 0.70123 0.74624 -0.07928 -0.08330 0.06702  56  SER A    N   
392   C CA  . SER A 56  ? 0.71728 0.66141 0.75381 -0.08608 -0.08975 0.06894  56  SER A    CA  
393   C C   . SER A 56  ? 0.74222 0.65950 0.76061 -0.07850 -0.09828 0.07079  56  SER A    C   
394   O O   . SER A 56  ? 0.74241 0.62694 0.76651 -0.08305 -0.10540 0.07284  56  SER A    O   
395   C CB  . SER A 56  ? 0.72436 0.65610 0.76824 -0.08446 -0.08583 0.07305  56  SER A    CB  
396   O OG  . SER A 56  ? 0.76055 0.68890 0.78428 -0.06839 -0.08404 0.07831  56  SER A    OG  
397   N N   . SER A 57  ? 0.74415 0.67597 0.74093 -0.06676 -0.09784 0.06957  57  SER A    N   
398   C CA  . SER A 57  ? 0.77268 0.68373 0.74787 -0.05688 -0.10491 0.06855  57  SER A    CA  
399   C C   . SER A 57  ? 0.80697 0.68197 0.77142 -0.04560 -0.10897 0.07015  57  SER A    C   
400   O O   . SER A 57  ? 0.83426 0.68376 0.78187 -0.03855 -0.11687 0.06725  57  SER A    O   
401   C CB  . SER A 57  ? 0.75741 0.65499 0.73907 -0.07045 -0.11376 0.06777  57  SER A    CB  
402   O OG  . SER A 57  ? 0.72895 0.65804 0.72120 -0.08112 -0.11131 0.06807  57  SER A    OG  
403   N N   . GLY A 58  ? 0.78261 0.65495 0.75606 -0.04402 -0.10431 0.07487  58  GLY A    N   
404   C CA  . GLY A 58  ? 0.81087 0.64872 0.77730 -0.03487 -0.10888 0.07897  58  GLY A    CA  
405   C C   . GLY A 58  ? 0.84185 0.68003 0.78457 -0.01268 -0.10752 0.07868  58  GLY A    C   
406   O O   . GLY A 58  ? 0.87132 0.67429 0.80473 -0.00337 -0.11432 0.08007  58  GLY A    O   
407   N N   . TYR A 59  ? 0.82198 0.69877 0.75645 -0.00393 -0.09963 0.07704  59  TYR A    N   
408   C CA  . TYR A 59  ? 0.85147 0.73475 0.76572 0.01889  -0.09738 0.07700  59  TYR A    CA  
409   C C   . TYR A 59  ? 0.86008 0.76554 0.75894 0.02636  -0.09640 0.06947  59  TYR A    C   
410   O O   . TYR A 59  ? 0.83139 0.77523 0.73734 0.01786  -0.09091 0.06909  59  TYR A    O   
411   C CB  . TYR A 59  ? 0.83841 0.75374 0.75766 0.02441  -0.08838 0.08437  59  TYR A    CB  
412   C CG  . TYR A 59  ? 0.83467 0.73132 0.76544 0.02031  -0.08842 0.09397  59  TYR A    CG  
413   C CD1 . TYR A 59  ? 0.86228 0.73155 0.78457 0.03530  -0.09221 0.10073  59  TYR A    CD1 
414   C CD2 . TYR A 59  ? 0.80482 0.71190 0.75574 0.00177  -0.08462 0.09674  59  TYR A    CD2 
415   C CE1 . TYR A 59  ? 0.85541 0.71002 0.78931 0.03034  -0.09227 0.11242  59  TYR A    CE1 
416   C CE2 . TYR A 59  ? 0.80237 0.69724 0.76367 -0.00194 -0.08342 0.10674  59  TYR A    CE2 
417   C CZ  . TYR A 59  ? 0.82528 0.69485 0.77815 0.01160  -0.08728 0.11579  59  TYR A    CZ  
418   O OH  . TYR A 59  ? 0.81908 0.67874 0.78334 0.00673  -0.08614 0.12857  59  TYR A    OH  
419   N N   . THR A 60  ? 0.82286 0.70475 0.70099 0.04204  -0.10191 0.06344  60  THR A    N   
420   C CA  . THR A 60  ? 0.83831 0.74181 0.69862 0.05214  -0.10025 0.05626  60  THR A    CA  
421   C C   . THR A 60  ? 0.87891 0.78393 0.72030 0.08032  -0.09759 0.05363  60  THR A    C   
422   O O   . THR A 60  ? 0.91726 0.78070 0.74771 0.09293  -0.10449 0.04994  60  THR A    O   
423   C CB  . THR A 60  ? 0.85165 0.72749 0.70209 0.04530  -0.10966 0.04882  60  THR A    CB  
424   O OG1 . THR A 60  ? 0.89077 0.71534 0.73197 0.05306  -0.11933 0.04482  60  THR A    OG1 
425   C CG2 . THR A 60  ? 0.80749 0.68489 0.67932 0.01835  -0.11249 0.05266  60  THR A    CG2 
426   N N   . TYR A 61  ? 0.85883 0.81124 0.69818 0.09012  -0.08835 0.05571  61  TYR A    N   
427   C CA  . TYR A 61  ? 0.88769 0.84982 0.71219 0.11832  -0.08455 0.05406  61  TYR A    CA  
428   C C   . TYR A 61  ? 0.90292 0.88841 0.70922 0.13037  -0.08155 0.04542  61  TYR A    C   
429   O O   . TYR A 61  ? 0.87078 0.89693 0.68255 0.11836  -0.07661 0.04760  61  TYR A    O   
430   C CB  . TYR A 61  ? 0.85910 0.86248 0.69570 0.12226  -0.07628 0.06423  61  TYR A    CB  
431   C CG  . TYR A 61  ? 0.84137 0.83074 0.69488 0.10937  -0.07757 0.07357  61  TYR A    CG  
432   C CD1 . TYR A 61  ? 0.80480 0.80919 0.67629 0.08396  -0.07591 0.07676  61  TYR A    CD1 
433   C CD2 . TYR A 61  ? 0.86083 0.82282 0.71273 0.12303  -0.08037 0.07953  61  TYR A    CD2 
434   C CE1 . TYR A 61  ? 0.78610 0.78147 0.67169 0.07335  -0.07576 0.08437  61  TYR A    CE1 
435   C CE2 . TYR A 61  ? 0.84319 0.79672 0.70981 0.11100  -0.08068 0.08983  61  TYR A    CE2 
436   C CZ  . TYR A 61  ? 0.80700 0.77881 0.68953 0.08658  -0.07774 0.09160  61  TYR A    CZ  
437   O OH  . TYR A 61  ? 0.78615 0.75312 0.68202 0.07574  -0.07677 0.10091  61  TYR A    OH  
438   N N   . TYR A 62  ? 0.87037 0.83046 0.65546 0.15395  -0.08470 0.03569  62  TYR A    N   
439   C CA  . TYR A 62  ? 0.88819 0.86961 0.65250 0.16898  -0.08115 0.02586  62  TYR A    CA  
440   C C   . TYR A 62  ? 0.91454 0.90837 0.66745 0.20224  -0.07557 0.02228  62  TYR A    C   
441   O O   . TYR A 62  ? 0.93264 0.89638 0.68760 0.21583  -0.07907 0.02379  62  TYR A    O   
442   C CB  . TYR A 62  ? 0.91605 0.85402 0.66111 0.16729  -0.09112 0.01297  62  TYR A    CB  
443   C CG  . TYR A 62  ? 0.89339 0.81994 0.64949 0.13617  -0.09753 0.01658  62  TYR A    CG  
444   C CD1 . TYR A 62  ? 0.87547 0.83833 0.63131 0.12221  -0.09422 0.01869  62  TYR A    CD1 
445   C CD2 . TYR A 62  ? 0.89144 0.77193 0.66000 0.12096  -0.10715 0.01923  62  TYR A    CD2 
446   C CE1 . TYR A 62  ? 0.85668 0.80811 0.62464 0.09483  -0.10088 0.02290  62  TYR A    CE1 
447   C CE2 . TYR A 62  ? 0.87163 0.74297 0.65260 0.09408  -0.11300 0.02273  62  TYR A    CE2 
448   C CZ  . TYR A 62  ? 0.85462 0.76037 0.63531 0.08159  -0.11014 0.02429  62  TYR A    CZ  
449   O OH  . TYR A 62  ? 0.83663 0.73236 0.63167 0.05580  -0.11672 0.02870  62  TYR A    OH  
450   N N   . ALA A 63  ? 0.95988 0.99963 0.70226 0.21546  -0.06689 0.01875  63  ALA A    N   
451   C CA  . ALA A 63  ? 0.99705 1.05144 0.72801 0.24971  -0.06097 0.01354  63  ALA A    CA  
452   C C   . ALA A 63  ? 1.07158 1.07568 0.77659 0.27112  -0.06808 -0.00479 63  ALA A    C   
453   O O   . ALA A 63  ? 1.08503 1.05431 0.77787 0.25875  -0.07648 -0.01379 63  ALA A    O   
454   C CB  . ALA A 63  ? 0.96860 1.09326 0.69854 0.25662  -0.04860 0.01642  63  ALA A    CB  
455   N N   . ASP A 64  ? 1.11919 1.11951 0.81618 0.30408  -0.06545 -0.01078 64  ASP A    N   
456   C CA  . ASP A 64  ? 1.19544 1.14405 0.86828 0.32711  -0.07315 -0.03032 64  ASP A    CA  
457   C C   . ASP A 64  ? 1.19442 1.16241 0.84073 0.33518  -0.06917 -0.04634 64  ASP A    C   
458   O O   . ASP A 64  ? 1.22078 1.14277 0.84519 0.33804  -0.07878 -0.06320 64  ASP A    O   
459   C CB  . ASP A 64  ? 1.20447 1.14471 0.87813 0.36180  -0.07137 -0.03226 64  ASP A    CB  
460   C CG  . ASP A 64  ? 1.16343 1.08607 0.86172 0.35441  -0.07567 -0.01444 64  ASP A    CG  
461   O OD1 . ASP A 64  ? 1.12877 1.05168 0.84321 0.32305  -0.07817 -0.00152 64  ASP A    OD1 
462   O OD2 . ASP A 64  ? 1.15765 1.06710 0.85927 0.38051  -0.07650 -0.01307 64  ASP A    OD2 
463   N N   . SER A 65  ? 1.15098 1.18844 0.79869 0.33811  -0.05552 -0.04075 65  SER A    N   
464   C CA  . SER A 65  ? 1.13969 1.20368 0.76164 0.34779  -0.04986 -0.05393 65  SER A    CA  
465   C C   . SER A 65  ? 1.11060 1.16658 0.72552 0.31637  -0.05621 -0.05352 65  SER A    C   
466   O O   . SER A 65  ? 1.11462 1.17380 0.70258 0.32293  -0.05609 -0.06711 65  SER A    O   
467   C CB  . SER A 65  ? 1.10103 1.24618 0.72989 0.35901  -0.03311 -0.04488 65  SER A    CB  
468   O OG  . SER A 65  ? 1.04427 1.23065 0.69975 0.32877  -0.02954 -0.02357 65  SER A    OG  
469   N N   . VAL A 66  ? 1.08529 1.13162 0.72344 0.28337  -0.06190 -0.03849 66  VAL A    N   
470   C CA  . VAL A 66  ? 1.06762 1.11051 0.70462 0.25269  -0.06786 -0.03508 66  VAL A    CA  
471   C C   . VAL A 66  ? 1.06834 1.04503 0.71176 0.23360  -0.08336 -0.03643 66  VAL A    C   
472   O O   . VAL A 66  ? 1.05159 1.02060 0.69904 0.20673  -0.08987 -0.03196 66  VAL A    O   
473   C CB  . VAL A 66  ? 1.01765 1.11922 0.67909 0.22805  -0.05969 -0.01513 66  VAL A    CB  
474   C CG1 . VAL A 66  ? 1.01826 1.18865 0.67480 0.24534  -0.04487 -0.01222 66  VAL A    CG1 
475   C CG2 . VAL A 66  ? 0.98322 1.08010 0.67581 0.21454  -0.06051 -0.00130 66  VAL A    CG2 
476   N N   . LYS A 67  ? 1.13443 1.06425 0.78067 0.24688  -0.08969 -0.04110 67  LYS A    N   
477   C CA  . LYS A 67  ? 1.14695 1.01579 0.80160 0.22906  -0.10426 -0.04069 67  LYS A    CA  
478   C C   . LYS A 67  ? 1.16975 0.99780 0.79863 0.22735  -0.11657 -0.05748 67  LYS A    C   
479   O O   . LYS A 67  ? 1.19975 1.02434 0.79979 0.25139  -0.11618 -0.07514 67  LYS A    O   
480   C CB  . LYS A 67  ? 1.19227 1.02269 0.85593 0.24475  -0.10828 -0.03987 67  LYS A    CB  
481   N N   . GLY A 68  ? 1.18877 0.98711 0.82814 0.19914  -0.12777 -0.05243 68  GLY A    N   
482   C CA  . GLY A 68  ? 1.20102 0.96070 0.81925 0.19279  -0.14169 -0.06599 68  GLY A    CA  
483   C C   . GLY A 68  ? 1.17028 0.96749 0.77420 0.18112  -0.13916 -0.06631 68  GLY A    C   
484   O O   . GLY A 68  ? 1.16036 0.93338 0.75908 0.16241  -0.15144 -0.06842 68  GLY A    O   
485   N N   . ARG A 69  ? 1.15234 1.00990 0.75117 0.19102  -0.12401 -0.06249 69  ARG A    N   
486   C CA  . ARG A 69  ? 1.12555 1.02477 0.71187 0.17999  -0.12051 -0.05951 69  ARG A    CA  
487   C C   . ARG A 69  ? 1.07146 1.00931 0.68888 0.15085  -0.11550 -0.03690 69  ARG A    C   
488   O O   . ARG A 69  ? 1.05057 0.99970 0.66650 0.13041  -0.12010 -0.03081 69  ARG A    O   
489   C CB  . ARG A 69  ? 1.13698 1.08321 0.69842 0.20786  -0.10689 -0.06829 69  ARG A    CB  
490   C CG  . ARG A 69  ? 1.18767 1.09895 0.71344 0.23832  -0.11176 -0.09429 69  ARG A    CG  
491   C CD  . ARG A 69  ? 1.19098 1.15503 0.69185 0.26592  -0.09688 -0.10323 69  ARG A    CD  
492   N NE  . ARG A 69  ? 1.18086 1.18503 0.70070 0.28260  -0.08171 -0.09428 69  ARG A    NE  
493   C CZ  . ARG A 69  ? 1.13718 1.20705 0.67579 0.27275  -0.06843 -0.07512 69  ARG A    CZ  
494   N NH1 . ARG A 69  ? 1.10123 1.20262 0.64288 0.24641  -0.06819 -0.06226 69  ARG A    NH1 
495   N NH2 . ARG A 69  ? 1.12907 1.23299 0.68461 0.28874  -0.05644 -0.06800 69  ARG A    NH2 
496   N N   . PHE A 70  ? 1.04914 1.00690 0.69448 0.14852  -0.10708 -0.02456 70  PHE A    N   
497   C CA  . PHE A 70  ? 0.99768 0.98916 0.67360 0.12180  -0.10297 -0.00539 70  PHE A    CA  
498   C C   . PHE A 70  ? 0.98217 0.93214 0.68402 0.10003  -0.11264 0.00098  70  PHE A    C   
499   O O   . PHE A 70  ? 1.00718 0.91095 0.70884 0.10758  -0.11926 -0.00564 70  PHE A    O   
500   C CB  . PHE A 70  ? 0.97457 1.01778 0.66560 0.13065  -0.08836 0.00391  70  PHE A    CB  
501   C CG  . PHE A 70  ? 0.96953 1.06857 0.64356 0.14536  -0.07710 0.00344  70  PHE A    CG  
502   C CD1 . PHE A 70  ? 0.98851 1.08963 0.63269 0.15163  -0.07932 -0.00582 70  PHE A    CD1 
503   C CD2 . PHE A 70  ? 0.94242 1.09510 0.63063 0.15233  -0.06433 0.01298  70  PHE A    CD2 
504   C CE1 . PHE A 70  ? 0.98047 1.13747 0.60911 0.16548  -0.06763 -0.00522 70  PHE A    CE1 
505   C CE2 . PHE A 70  ? 0.93367 1.14190 0.60890 0.16546  -0.05335 0.01426  70  PHE A    CE2 
506   C CZ  . PHE A 70  ? 0.95221 1.16346 0.59764 0.17232  -0.05430 0.00542  70  PHE A    CZ  
507   N N   . THR A 71  ? 0.95582 0.92369 0.68150 0.07286  -0.11337 0.01455  71  THR A    N   
508   C CA  . THR A 71  ? 0.92869 0.86469 0.68159 0.05118  -0.12101 0.02123  71  THR A    CA  
509   C C   . THR A 71  ? 0.88027 0.85529 0.66336 0.03179  -0.11408 0.03570  71  THR A    C   
510   O O   . THR A 71  ? 0.85479 0.85612 0.64313 0.01636  -0.11441 0.04319  71  THR A    O   
511   C CB  . THR A 71  ? 0.92581 0.82542 0.67384 0.03583  -0.13541 0.01861  71  THR A    CB  
512   O OG1 . THR A 71  ? 0.97291 0.83684 0.69044 0.05398  -0.14300 0.00305  71  THR A    OG1 
513   C CG2 . THR A 71  ? 0.89464 0.76264 0.67274 0.01577  -0.14247 0.02540  71  THR A    CG2 
514   N N   . ILE A 72  ? 0.84783 0.82625 0.65043 0.03227  -0.10862 0.03975  72  ILE A    N   
515   C CA  . ILE A 72  ? 0.79900 0.81100 0.62998 0.01454  -0.10296 0.05071  72  ILE A    CA  
516   C C   . ILE A 72  ? 0.76466 0.74681 0.62021 -0.00826 -0.11064 0.05455  72  ILE A    C   
517   O O   . ILE A 72  ? 0.77710 0.71692 0.63324 -0.00689 -0.11688 0.05069  72  ILE A    O   
518   C CB  . ILE A 72  ? 0.79901 0.83548 0.63652 0.02729  -0.09308 0.05255  72  ILE A    CB  
519   C CG1 . ILE A 72  ? 0.74688 0.82362 0.61037 0.00942  -0.08780 0.06191  72  ILE A    CG1 
520   C CG2 . ILE A 72  ? 0.81323 0.81047 0.65464 0.03388  -0.09577 0.04983  72  ILE A    CG2 
521   C CD1 . ILE A 72  ? 0.73958 0.84780 0.60821 0.02086  -0.07889 0.06431  72  ILE A    CD1 
522   N N   . SER A 73  ? 0.79138 0.79579 0.66883 -0.02929 -0.11058 0.06260  73  SER A    N   
523   C CA  . SER A 73  ? 0.76012 0.74102 0.66391 -0.05031 -0.11702 0.06606  73  SER A    CA  
524   C C   . SER A 73  ? 0.72123 0.73605 0.65151 -0.06748 -0.11288 0.07332  73  SER A    C   
525   O O   . SER A 73  ? 0.71690 0.77227 0.64453 -0.06570 -0.10692 0.07709  73  SER A    O   
526   C CB  . SER A 73  ? 0.76358 0.71587 0.66249 -0.05996 -0.12891 0.06623  73  SER A    CB  
527   O OG  . SER A 73  ? 0.76102 0.74091 0.65126 -0.06502 -0.12988 0.07129  73  SER A    OG  
528   N N   . ARG A 74  ? 0.74548 0.74353 0.70270 -0.08414 -0.11645 0.07495  74  ARG A    N   
529   C CA  . ARG A 74  ? 0.71253 0.73605 0.69697 -0.10080 -0.11404 0.07933  74  ARG A    CA  
530   C C   . ARG A 74  ? 0.68737 0.68437 0.69844 -0.11889 -0.12148 0.08080  74  ARG A    C   
531   O O   . ARG A 74  ? 0.69032 0.65272 0.70236 -0.11744 -0.12577 0.07809  74  ARG A    O   
532   C CB  . ARG A 74  ? 0.70579 0.75017 0.69674 -0.09511 -0.10482 0.07606  74  ARG A    CB  
533   C CG  . ARG A 74  ? 0.70705 0.72368 0.70355 -0.09104 -0.10343 0.07133  74  ARG A    CG  
534   C CD  . ARG A 74  ? 0.70752 0.74826 0.70289 -0.08204 -0.09441 0.06923  74  ARG A    CD  
535   N NE  . ARG A 74  ? 0.67937 0.74987 0.69566 -0.09580 -0.09166 0.06881  74  ARG A    NE  
536   C CZ  . ARG A 74  ? 0.67440 0.77309 0.69159 -0.09162 -0.08508 0.06694  74  ARG A    CZ  
537   N NH1 . ARG A 74  ? 0.69416 0.79620 0.69348 -0.07350 -0.08015 0.06720  74  ARG A    NH1 
538   N NH2 . ARG A 74  ? 0.65052 0.77342 0.68686 -0.10566 -0.08449 0.06489  74  ARG A    NH2 
539   N N   . ASP A 75  ? 0.79405 0.80797 0.82863 -0.13592 -0.12346 0.08571  75  ASP A    N   
540   C CA  . ASP A 75  ? 0.76853 0.76159 0.83334 -0.15279 -0.13005 0.08710  75  ASP A    CA  
541   C C   . ASP A 75  ? 0.74883 0.76148 0.83914 -0.16210 -0.12514 0.08382  75  ASP A    C   
542   O O   . ASP A 75  ? 0.74245 0.77934 0.84392 -0.17263 -0.12647 0.08863  75  ASP A    O   
543   C CB  . ASP A 75  ? 0.76497 0.75426 0.83488 -0.16522 -0.14028 0.09679  75  ASP A    CB  
544   C CG  . ASP A 75  ? 0.74184 0.70580 0.84339 -0.18024 -0.14831 0.09891  75  ASP A    CG  
545   O OD1 . ASP A 75  ? 0.72972 0.67758 0.84695 -0.17955 -0.14529 0.09182  75  ASP A    OD1 
546   O OD2 . ASP A 75  ? 0.73691 0.69896 0.84834 -0.19233 -0.15750 0.10857  75  ASP A    OD2 
547   N N   . ASN A 76  ? 0.70229 0.70505 0.80148 -0.15864 -0.11987 0.07572  76  ASN A    N   
548   C CA  . ASN A 76  ? 0.68940 0.71054 0.80902 -0.16578 -0.11501 0.06950  76  ASN A    CA  
549   C C   . ASN A 76  ? 0.67474 0.68926 0.82739 -0.18411 -0.12181 0.07028  76  ASN A    C   
550   O O   . ASN A 76  ? 0.67088 0.70347 0.84042 -0.19246 -0.12037 0.06553  76  ASN A    O   
551   C CB  . ASN A 76  ? 0.69011 0.70245 0.81020 -0.15770 -0.10773 0.06124  76  ASN A    CB  
552   C CG  . ASN A 76  ? 0.70976 0.72961 0.80031 -0.13958 -0.10143 0.06150  76  ASN A    CG  
553   O OD1 . ASN A 76  ? 0.72155 0.76263 0.79358 -0.13237 -0.10016 0.06483  76  ASN A    OD1 
554   N ND2 . ASN A 76  ? 0.71637 0.71990 0.80396 -0.13184 -0.09742 0.05900  76  ASN A    ND2 
555   N N   . SER A 77  ? 0.73830 0.72670 0.90138 -0.19050 -0.13018 0.07605  77  SER A    N   
556   C CA  . SER A 77  ? 0.72951 0.71002 0.92604 -0.20695 -0.13777 0.07849  77  SER A    CA  
557   C C   . SER A 77  ? 0.73090 0.73310 0.93140 -0.21791 -0.14327 0.08809  77  SER A    C   
558   O O   . SER A 77  ? 0.72617 0.72884 0.95630 -0.23188 -0.14836 0.08869  77  SER A    O   
559   C CB  . SER A 77  ? 0.72178 0.67050 0.92890 -0.21035 -0.14616 0.08410  77  SER A    CB  
560   O OG  . SER A 77  ? 0.72673 0.67196 0.90965 -0.20727 -0.15211 0.09410  77  SER A    OG  
561   N N   . LYS A 78  ? 0.73669 0.75730 0.90924 -0.21175 -0.14238 0.09587  78  LYS A    N   
562   C CA  . LYS A 78  ? 0.73819 0.78511 0.91294 -0.22190 -0.14644 0.10749  78  LYS A    CA  
563   C C   . LYS A 78  ? 0.74620 0.83096 0.90535 -0.21565 -0.13819 0.10579  78  LYS A    C   
564   O O   . LYS A 78  ? 0.74620 0.85855 0.90688 -0.22379 -0.14045 0.11662  78  LYS A    O   
565   C CB  . LYS A 78  ? 0.74536 0.78829 0.90245 -0.22169 -0.15307 0.12073  78  LYS A    CB  
566   C CG  . LYS A 78  ? 0.73425 0.74503 0.91038 -0.23134 -0.16404 0.12634  78  LYS A    CG  
567   C CD  . LYS A 78  ? 0.74172 0.75753 0.90414 -0.23618 -0.17246 0.14226  78  LYS A    CD  
568   C CE  . LYS A 78  ? 0.76415 0.77942 0.88474 -0.21920 -0.16913 0.13941  78  LYS A    CE  
569   N NZ  . LYS A 78  ? 0.76266 0.74089 0.87918 -0.21175 -0.17193 0.13088  78  LYS A    NZ  
570   N N   . ASN A 79  ? 0.67328 0.76205 0.81892 -0.20192 -0.12909 0.09423  79  ASN A    N   
571   C CA  . ASN A 79  ? 0.67570 0.80123 0.80779 -0.19460 -0.12150 0.09241  79  ASN A    CA  
572   C C   . ASN A 79  ? 0.69203 0.84243 0.79954 -0.18709 -0.12007 0.10345  79  ASN A    C   
573   O O   . ASN A 79  ? 0.69021 0.87511 0.80226 -0.19443 -0.12025 0.11185  79  ASN A    O   
574   C CB  . ASN A 79  ? 0.65864 0.80510 0.81724 -0.21017 -0.12349 0.09018  79  ASN A    CB  
575   C CG  . ASN A 79  ? 0.65140 0.77828 0.83002 -0.21402 -0.12282 0.07558  79  ASN A    CG  
576   O OD1 . ASN A 79  ? 0.65623 0.75181 0.83699 -0.20961 -0.12256 0.07050  79  ASN A    OD1 
577   N ND2 . ASN A 79  ? 0.64228 0.78924 0.83576 -0.22236 -0.12264 0.06845  79  ASN A    ND2 
578   N N   . THR A 80  ? 0.66452 0.79754 0.74605 -0.17214 -0.11873 0.10303  80  THR A    N   
579   C CA  . THR A 80  ? 0.68369 0.83662 0.73883 -0.16238 -0.11706 0.11088  80  THR A    CA  
580   C C   . THR A 80  ? 0.70466 0.84615 0.72901 -0.13857 -0.11107 0.10273  80  THR A    C   
581   O O   . THR A 80  ? 0.70794 0.81258 0.72958 -0.13341 -0.11297 0.09560  80  THR A    O   
582   C CB  . THR A 80  ? 0.68687 0.82650 0.74240 -0.17258 -0.12621 0.12122  80  THR A    CB  
583   O OG1 . THR A 80  ? 0.66854 0.81110 0.75724 -0.19519 -0.13336 0.12929  80  THR A    OG1 
584   C CG2 . THR A 80  ? 0.70583 0.87560 0.73487 -0.16422 -0.12350 0.12984  80  THR A    CG2 
585   N N   . LEU A 81  ? 0.65745 0.83114 0.66066 -0.12411 -0.10415 0.10447  81  LEU A    N   
586   C CA  . LEU A 81  ? 0.68231 0.84728 0.65580 -0.09956 -0.09891 0.09730  81  LEU A    CA  
587   C C   . LEU A 81  ? 0.70392 0.87256 0.65175 -0.09097 -0.10043 0.10073  81  LEU A    C   
588   O O   . LEU A 81  ? 0.69985 0.90436 0.64733 -0.09680 -0.09923 0.11042  81  LEU A    O   
589   C CB  . LEU A 81  ? 0.68251 0.88216 0.65105 -0.08606 -0.08949 0.09535  81  LEU A    CB  
590   C CG  . LEU A 81  ? 0.71075 0.90562 0.65047 -0.05857 -0.08385 0.08911  81  LEU A    CG  
591   C CD1 . LEU A 81  ? 0.72345 0.87155 0.66007 -0.05184 -0.08630 0.08084  81  LEU A    CD1 
592   C CD2 . LEU A 81  ? 0.70550 0.94472 0.64354 -0.04670 -0.07518 0.09084  81  LEU A    CD2 
593   N N   . TYR A 82  ? 0.72543 0.85811 0.65176 -0.07763 -0.10336 0.09292  82  TYR A    N   
594   C CA  . TYR A 82  ? 0.75031 0.88096 0.64888 -0.06857 -0.10601 0.09276  82  TYR A    CA  
595   C C   . TYR A 82  ? 0.78707 0.91473 0.65555 -0.04020 -0.09998 0.08225  82  TYR A    C   
596   O O   . TYR A 82  ? 0.79628 0.90830 0.66591 -0.02895 -0.09687 0.07553  82  TYR A    O   
597   C CB  . TYR A 82  ? 0.75300 0.84026 0.65159 -0.07909 -0.11801 0.09183  82  TYR A    CB  
598   C CG  . TYR A 82  ? 0.72124 0.80750 0.65106 -0.10552 -0.12510 0.10238  82  TYR A    CG  
599   C CD1 . TYR A 82  ? 0.71345 0.82745 0.64645 -0.11844 -0.12794 0.11517  82  TYR A    CD1 
600   C CD2 . TYR A 82  ? 0.70081 0.75903 0.65785 -0.11701 -0.12890 0.10019  82  TYR A    CD2 
601   C CE1 . TYR A 82  ? 0.68928 0.79969 0.65305 -0.14212 -0.13557 0.12567  82  TYR A    CE1 
602   C CE2 . TYR A 82  ? 0.67438 0.73000 0.66165 -0.13923 -0.13556 0.10860  82  TYR A    CE2 
603   C CZ  . TYR A 82  ? 0.67009 0.75006 0.66124 -0.15172 -0.13948 0.12141  82  TYR A    CZ  
604   O OH  . TYR A 82  ? 0.64623 0.72110 0.66962 -0.17341 -0.14720 0.13064  82  TYR A    OH  
605   N N   . LEU A 83  ? 0.75141 0.89489 0.59282 -0.02820 -0.09847 0.08118  83  LEU A    N   
606   C CA  . LEU A 83  ? 0.78353 0.92251 0.59452 0.00082  -0.09349 0.06936  83  LEU A    CA  
607   C C   . LEU A 83  ? 0.81384 0.94522 0.59489 0.00690  -0.09838 0.06475  83  LEU A    C   
608   O O   . LEU A 83  ? 0.81885 0.99208 0.58720 0.01028  -0.09290 0.06994  83  LEU A    O   
609   C CB  . LEU A 83  ? 0.77517 0.96437 0.58499 0.01582  -0.08081 0.07201  83  LEU A    CB  
610   C CG  . LEU A 83  ? 0.80935 0.99825 0.58990 0.04845  -0.07475 0.06001  83  LEU A    CG  
611   C CD1 . LEU A 83  ? 0.83405 0.97049 0.61145 0.06007  -0.07940 0.04919  83  LEU A    CD1 
612   C CD2 . LEU A 83  ? 0.79770 1.04331 0.58200 0.06164  -0.06221 0.06530  83  LEU A    CD2 
613   N N   . GLN A 84  ? 0.86162 0.94118 0.63164 0.00761  -0.10901 0.05539  84  GLN A    N   
614   C CA  . GLN A 84  ? 0.89383 0.96088 0.63273 0.01364  -0.11569 0.04835  84  GLN A    CA  
615   C C   . GLN A 84  ? 0.94123 1.01550 0.64676 0.04534  -0.10853 0.03390  84  GLN A    C   
616   O O   . GLN A 84  ? 0.96433 1.01051 0.66593 0.06264  -0.10777 0.02309  84  GLN A    O   
617   C CB  . GLN A 84  ? 0.90054 0.90941 0.64004 0.00398  -0.13071 0.04242  84  GLN A    CB  
618   C CG  . GLN A 84  ? 0.93040 0.92357 0.63732 0.00785  -0.14026 0.03436  84  GLN A    CG  
619   C CD  . GLN A 84  ? 0.90306 0.93037 0.61056 -0.01018 -0.14242 0.04849  84  GLN A    CD  
620   O OE1 . GLN A 84  ? 0.85683 0.90022 0.59608 -0.03216 -0.14260 0.06460  84  GLN A    OE1 
621   N NE2 . GLN A 84  ? 0.93267 0.97121 0.60478 -0.00070 -0.14441 0.04254  84  GLN A    NE2 
622   N N   . MET A 85  ? 0.93596 1.04864 0.61824 0.05347  -0.10319 0.03427  85  MET A    N   
623   C CA  . MET A 85  ? 0.96665 1.09358 0.61697 0.08528  -0.09479 0.01995  85  MET A    CA  
624   C C   . MET A 85  ? 1.00172 1.10736 0.61481 0.09256  -0.10322 0.00669  85  MET A    C   
625   O O   . MET A 85  ? 0.98933 1.12180 0.59302 0.08004  -0.10480 0.01512  85  MET A    O   
626   C CB  . MET A 85  ? 0.93685 1.13439 0.59020 0.09180  -0.07931 0.03059  85  MET A    CB  
627   C CG  . MET A 85  ? 0.90208 1.12342 0.58994 0.08597  -0.07173 0.04208  85  MET A    CG  
628   S SD  . MET A 85  ? 0.87231 1.17695 0.56323 0.09737  -0.05418 0.05304  85  MET A    SD  
629   C CE  . MET A 85  ? 0.84242 1.18602 0.53460 0.07096  -0.05614 0.07104  85  MET A    CE  
630   N N   . ASN A 86  ? 1.05060 1.10797 0.64257 0.11220  -0.10950 -0.01361 86  ASN A    N   
631   C CA  . ASN A 86  ? 1.08569 1.11661 0.63982 0.12130  -0.11917 -0.03051 86  ASN A    CA  
632   C C   . ASN A 86  ? 1.12115 1.15325 0.64328 0.15845  -0.11166 -0.05192 86  ASN A    C   
633   O O   . ASN A 86  ? 1.12669 1.15994 0.65931 0.17662  -0.10327 -0.05497 86  ASN A    O   
634   C CB  . ASN A 86  ? 1.09967 1.06224 0.65822 0.10805  -0.13795 -0.03718 86  ASN A    CB  
635   C CG  . ASN A 86  ? 1.06252 1.02276 0.65239 0.07319  -0.14595 -0.01748 86  ASN A    CG  
636   O OD1 . ASN A 86  ? 1.04136 1.04204 0.63523 0.05766  -0.14335 -0.00279 86  ASN A    OD1 
637   N ND2 . ASN A 86  ? 1.05192 0.96549 0.66557 0.06107  -0.15572 -0.01628 86  ASN A    ND2 
638   N N   . SER A 87  ? 1.15036 1.18241 0.63294 0.17019  -0.11519 -0.06707 87  SER A    N   
639   C CA  . SER A 87  ? 1.18446 1.21891 0.63233 0.20721  -0.10828 -0.09051 87  SER A    CA  
640   C C   . SER A 87  ? 1.16418 1.26197 0.62079 0.22546  -0.08725 -0.08281 87  SER A    C   
641   O O   . SER A 87  ? 1.18248 1.27368 0.63819 0.25303  -0.08038 -0.09419 87  SER A    O   
642   C CB  . SER A 87  ? 1.22378 1.18767 0.66712 0.22365  -0.11909 -0.11091 87  SER A    CB  
643   O OG  . SER A 87  ? 1.23858 1.14639 0.67318 0.20695  -0.13930 -0.11844 87  SER A    OG  
644   N N   . LEU A 88  ? 1.15046 1.31093 0.61766 0.20909  -0.07782 -0.06179 88  LEU A    N   
645   C CA  . LEU A 88  ? 1.12051 1.34742 0.60206 0.22023  -0.05885 -0.04978 88  LEU A    CA  
646   C C   . LEU A 88  ? 1.14208 1.39775 0.58978 0.25867  -0.04641 -0.06866 88  LEU A    C   
647   O O   . LEU A 88  ? 1.14274 1.43057 0.55996 0.26391  -0.04249 -0.07306 88  LEU A    O   
648   C CB  . LEU A 88  ? 1.07166 1.35701 0.57088 0.19191  -0.05378 -0.02276 88  LEU A    CB  
649   C CG  . LEU A 88  ? 1.03824 1.31081 0.58067 0.15752  -0.06099 -0.00156 88  LEU A    CG  
650   C CD1 . LEU A 88  ? 0.99407 1.31886 0.55121 0.12997  -0.05840 0.02363  88  LEU A    CD1 
651   C CD2 . LEU A 88  ? 1.02436 1.30185 0.59693 0.16477  -0.05356 0.00261  88  LEU A    CD2 
652   N N   . ARG A 89  ? 1.21575 1.46144 0.66875 0.28637  -0.04006 -0.07955 89  ARG A    N   
653   C CA  . ARG A 89  ? 1.23201 1.50745 0.65842 0.32578  -0.02685 -0.09721 89  ARG A    CA  
654   C C   . ARG A 89  ? 1.18665 1.55034 0.62925 0.32885  -0.00719 -0.07761 89  ARG A    C   
655   O O   . ARG A 89  ? 1.14587 1.54138 0.62206 0.30100  -0.00509 -0.05149 89  ARG A    O   
656   C CB  . ARG A 89  ? 1.26991 1.49643 0.69804 0.35490  -0.02937 -0.11567 89  ARG A    CB  
657   C CG  . ARG A 89  ? 1.30817 1.44631 0.73336 0.34557  -0.05001 -0.12829 89  ARG A    CG  
658   C CD  . ARG A 89  ? 1.34402 1.43646 0.77399 0.37377  -0.05246 -0.14301 89  ARG A    CD  
659   N NE  . ARG A 89  ? 1.37175 1.46232 0.76693 0.41428  -0.04729 -0.17057 89  ARG A    NE  
660   C CZ  . ARG A 89  ? 1.40938 1.44299 0.77157 0.42646  -0.06029 -0.19773 89  ARG A    CZ  
661   N NH1 . ARG A 89  ? 1.42312 1.39899 0.78406 0.40012  -0.07950 -0.19901 89  ARG A    NH1 
662   N NH2 . ARG A 89  ? 1.43230 1.46710 0.76342 0.46528  -0.05451 -0.22428 89  ARG A    NH2 
663   N N   . ALA A 90  ? 1.16915 1.57325 0.58828 0.36355  0.00711  -0.09101 90  ALA A    N   
664   C CA  . ALA A 90  ? 1.13633 1.62802 0.57142 0.36932  0.02645  -0.07271 90  ALA A    CA  
665   C C   . ALA A 90  ? 1.10796 1.61101 0.58334 0.37260  0.03142  -0.05988 90  ALA A    C   
666   O O   . ALA A 90  ? 1.07122 1.64488 0.56975 0.36805  0.04432  -0.03925 90  ALA A    O   
667   C CB  . ALA A 90  ? 1.18189 1.71485 0.58182 0.40847  0.04129  -0.09170 90  ALA A    CB  
668   N N   . GLU A 91  ? 1.15295 1.58970 0.63744 0.37943  0.02082  -0.07050 91  GLU A    N   
669   C CA  . GLU A 91  ? 1.14104 1.58571 0.66148 0.38270  0.02413  -0.05840 91  GLU A    CA  
670   C C   . GLU A 91  ? 1.10326 1.55764 0.66057 0.34154  0.01892  -0.03181 91  GLU A    C   
671   O O   . GLU A 91  ? 1.08082 1.56188 0.66892 0.33997  0.02375  -0.01763 91  GLU A    O   
672   C CB  . GLU A 91  ? 1.19193 1.56162 0.70903 0.40296  0.01383  -0.07695 91  GLU A    CB  
673   C CG  . GLU A 91  ? 1.23632 1.57027 0.71327 0.43729  0.01210  -0.10808 91  GLU A    CG  
674   C CD  . GLU A 91  ? 1.28705 1.53469 0.76208 0.44809  -0.00297 -0.12436 91  GLU A    CD  
675   O OE1 . GLU A 91  ? 1.28820 1.51726 0.79409 0.43954  -0.00714 -0.11103 91  GLU A    OE1 
676   O OE2 . GLU A 91  ? 1.32506 1.52391 0.76767 0.46428  -0.01124 -0.15006 91  GLU A    OE2 
677   N N   . ASP A 92  ? 1.06583 1.49953 0.62088 0.30900  0.00869  -0.02537 92  ASP A    N   
678   C CA  . ASP A 92  ? 1.02137 1.45495 0.61062 0.27040  0.00203  -0.00337 92  ASP A    CA  
679   C C   . ASP A 92  ? 0.97791 1.48715 0.58477 0.24995  0.01125  0.02031  92  ASP A    C   
680   O O   . ASP A 92  ? 0.94132 1.45237 0.57565 0.21638  0.00516  0.03811  92  ASP A    O   
681   C CB  . ASP A 92  ? 1.03754 1.40767 0.61975 0.24574  -0.01481 -0.00759 92  ASP A    CB  
682   C CG  . ASP A 92  ? 1.08978 1.38341 0.65805 0.26188  -0.02576 -0.02879 92  ASP A    CG  
683   O OD1 . ASP A 92  ? 1.10640 1.38687 0.68627 0.27991  -0.02345 -0.03240 92  ASP A    OD1 
684   O OD2 . ASP A 92  ? 1.11480 1.36201 0.66136 0.25588  -0.03752 -0.04073 92  ASP A    OD2 
685   N N   . THR A 93  ? 0.98569 1.55738 0.57863 0.26932  0.02558  0.02109  93  THR A    N   
686   C CA  . THR A 93  ? 0.93472 1.58263 0.54582 0.25011  0.03462  0.04570  93  THR A    CA  
687   C C   . THR A 93  ? 0.90112 1.58344 0.55238 0.24325  0.03903  0.06219  93  THR A    C   
688   O O   . THR A 93  ? 0.90198 1.61590 0.55681 0.27105  0.04962  0.05867  93  THR A    O   
689   C CB  . THR A 93  ? 0.94645 1.65448 0.53099 0.27512  0.04985  0.04177  93  THR A    CB  
690   O OG1 . THR A 93  ? 0.98514 1.65840 0.52874 0.28254  0.04458  0.02371  93  THR A    OG1 
691   C CG2 . THR A 93  ? 0.90894 1.69676 0.51338 0.25220  0.05838  0.07027  93  THR A    CG2 
692   N N   . ALA A 94  ? 0.88187 1.55857 0.56353 0.20687  0.03040  0.07961  94  ALA A    N   
693   C CA  . ALA A 94  ? 0.84616 1.55002 0.56509 0.19695  0.03194  0.09369  94  ALA A    CA  
694   C C   . ALA A 94  ? 0.80985 1.52074 0.55771 0.15402  0.02358  0.11383  94  ALA A    C   
695   O O   . ALA A 94  ? 0.81185 1.50147 0.55208 0.13341  0.01612  0.11699  94  ALA A    O   
696   C CB  . ALA A 94  ? 0.84373 1.49364 0.56744 0.21065  0.02608  0.08050  94  ALA A    CB  
697   N N   . VAL A 95  ? 0.78769 1.52843 0.56940 0.14113  0.02408  0.12714  95  VAL A    N   
698   C CA  . VAL A 95  ? 0.75411 1.49777 0.56727 0.10168  0.01513  0.14394  95  VAL A    CA  
699   C C   . VAL A 95  ? 0.73686 1.41844 0.56155 0.09313  0.00427  0.13462  95  VAL A    C   
700   O O   . VAL A 95  ? 0.72656 1.41263 0.56378 0.10306  0.00590  0.13227  95  VAL A    O   
701   C CB  . VAL A 95  ? 0.73375 1.55234 0.57735 0.09054  0.02142  0.16425  95  VAL A    CB  
702   C CG1 . VAL A 95  ? 0.70325 1.51827 0.57974 0.04959  0.01034  0.17927  95  VAL A    CG1 
703   C CG2 . VAL A 95  ? 0.75239 1.63727 0.58493 0.10023  0.03367  0.17493  95  VAL A    CG2 
704   N N   . TYR A 96  ? 0.75536 1.38157 0.57614 0.07493  -0.00674 0.13025  96  TYR A    N   
705   C CA  . TYR A 96  ? 0.74160 1.30849 0.57184 0.06717  -0.01635 0.12127  96  TYR A    CA  
706   C C   . TYR A 96  ? 0.70773 1.28805 0.57441 0.03724  -0.02176 0.13359  96  TYR A    C   
707   O O   . TYR A 96  ? 0.69610 1.30060 0.57947 0.01178  -0.02483 0.14770  96  TYR A    O   
708   C CB  . TYR A 96  ? 0.75379 1.25842 0.56739 0.06002  -0.02610 0.11188  96  TYR A    CB  
709   C CG  . TYR A 96  ? 0.79028 1.26676 0.56726 0.08986  -0.02387 0.09482  96  TYR A    CG  
710   C CD1 . TYR A 96  ? 0.81673 1.32486 0.56895 0.10369  -0.01701 0.09406  96  TYR A    CD1 
711   C CD2 . TYR A 96  ? 0.80099 1.21938 0.56813 0.10393  -0.02901 0.07931  96  TYR A    CD2 
712   C CE1 . TYR A 96  ? 0.85431 1.33488 0.57173 0.13171  -0.01573 0.07558  96  TYR A    CE1 
713   C CE2 . TYR A 96  ? 0.83799 1.22682 0.57284 0.13054  -0.02873 0.06259  96  TYR A    CE2 
714   C CZ  . TYR A 96  ? 0.86529 1.28424 0.57473 0.14481  -0.02231 0.05941  96  TYR A    CZ  
715   O OH  . TYR A 96  ? 0.90619 1.29401 0.58213 0.17207  -0.02273 0.03997  96  TYR A    OH  
716   N N   . TYR A 97  ? 0.72229 1.28643 0.60098 0.04042  -0.02349 0.12816  97  TYR A    N   
717   C CA  . TYR A 97  ? 0.69402 1.26726 0.60448 0.01480  -0.02899 0.13561  97  TYR A    CA  
718   C C   . TYR A 97  ? 0.69701 1.20733 0.61195 0.00398  -0.03805 0.12577  97  TYR A    C   
719   O O   . TYR A 97  ? 0.71867 1.18790 0.61645 0.02229  -0.03821 0.11391  97  TYR A    O   
720   C CB  . TYR A 97  ? 0.68031 1.29731 0.60277 0.02582  -0.02332 0.13895  97  TYR A    CB  
721   C CG  . TYR A 97  ? 0.66983 1.35867 0.59779 0.03070  -0.01491 0.15208  97  TYR A    CG  
722   C CD1 . TYR A 97  ? 0.64516 1.37731 0.60080 0.00351  -0.01771 0.16748  97  TYR A    CD1 
723   C CD2 . TYR A 97  ? 0.68590 1.39989 0.59297 0.06265  -0.00436 0.14916  97  TYR A    CD2 
724   C CE1 . TYR A 97  ? 0.63241 1.43370 0.59562 0.00656  -0.01003 0.18167  97  TYR A    CE1 
725   C CE2 . TYR A 97  ? 0.67180 1.45610 0.58541 0.06793  0.00452  0.16191  97  TYR A    CE2 
726   C CZ  . TYR A 97  ? 0.64242 1.47156 0.58456 0.03911  0.00174  0.17918  97  TYR A    CZ  
727   O OH  . TYR A 97  ? 0.64382 1.54622 0.59487 0.04299  0.01056  0.19400  97  TYR A    OH  
728   N N   . CYS A 98  ? 0.72604 1.22970 0.66555 -0.02568 -0.04567 0.13111  98  CYS A    N   
729   C CA  . CYS A 98  ? 0.72294 1.17524 0.67198 -0.03789 -0.05334 0.12274  98  CYS A    CA  
730   C C   . CYS A 98  ? 0.70162 1.17011 0.66935 -0.04296 -0.05334 0.12154  98  CYS A    C   
731   O O   . CYS A 98  ? 0.68007 1.18999 0.66841 -0.05833 -0.05418 0.12994  98  CYS A    O   
732   C CB  . CYS A 98  ? 0.71540 1.14771 0.68043 -0.06575 -0.06211 0.12772  98  CYS A    CB  
733   S SG  . CYS A 98  ? 0.70765 1.08167 0.68847 -0.08116 -0.07071 0.11767  98  CYS A    SG  
734   N N   . ALA A 99  ? 0.67818 1.11511 0.63861 -0.03077 -0.05307 0.11177  99  ALA A    N   
735   C CA  . ALA A 99  ? 0.65851 1.11063 0.63161 -0.03266 -0.05281 0.11001  99  ALA A    CA  
736   C C   . ALA A 99  ? 0.65821 1.06186 0.63548 -0.04022 -0.05740 0.10085  99  ALA A    C   
737   O O   . ALA A 99  ? 0.67943 1.03757 0.64409 -0.03335 -0.05878 0.09550  99  ALA A    O   
738   C CB  . ALA A 99  ? 0.66620 1.14305 0.62516 -0.00480 -0.04568 0.11055  99  ALA A    CB  
739   N N   . ARG A 100 ? 0.65261 1.06811 0.64787 -0.05462 -0.05992 0.09886  100 ARG A    N   
740   C CA  . ARG A 100 ? 0.64975 1.02816 0.65016 -0.06143 -0.06271 0.09014  100 ARG A    CA  
741   C C   . ARG A 100 ? 0.64578 1.03910 0.64040 -0.04831 -0.05915 0.08841  100 ARG A    C   
742   O O   . ARG A 100 ? 0.62836 1.06726 0.62717 -0.04633 -0.05771 0.09273  100 ARG A    O   
743   C CB  . ARG A 100 ? 0.62563 1.00094 0.65115 -0.08947 -0.06911 0.08690  100 ARG A    CB  
744   C CG  . ARG A 100 ? 0.60513 1.00974 0.64512 -0.10006 -0.07064 0.08304  100 ARG A    CG  
745   C CD  . ARG A 100 ? 0.59838 0.97061 0.64621 -0.10914 -0.07270 0.07161  100 ARG A    CD  
746   N NE  . ARG A 100 ? 0.57707 0.96797 0.64573 -0.12940 -0.07778 0.06517  100 ARG A    NE  
747   C CZ  . ARG A 100 ? 0.56477 0.98331 0.63326 -0.12896 -0.07735 0.06047  100 ARG A    CZ  
748   N NH1 . ARG A 100 ? 0.56840 1.00040 0.61819 -0.10907 -0.07178 0.06373  100 ARG A    NH1 
749   N NH2 . ARG A 100 ? 0.55078 0.98288 0.63793 -0.14844 -0.08343 0.05244  100 ARG A    NH2 
750   N N   . TYR A 101 ? 0.64513 1.00160 0.63053 -0.03943 -0.05820 0.08378  101 TYR A    N   
751   C CA  . TYR A 101 ? 0.64435 1.01092 0.62329 -0.02718 -0.05528 0.08410  101 TYR A    CA  
752   C C   . TYR A 101 ? 0.62352 0.99703 0.61709 -0.04539 -0.05755 0.07788  101 TYR A    C   
753   O O   . TYR A 101 ? 0.62068 0.96722 0.62555 -0.06174 -0.06042 0.07107  101 TYR A    O   
754   C CB  . TYR A 101 ? 0.67340 0.99753 0.63659 -0.01000 -0.05361 0.08403  101 TYR A    CB  
755   C CG  . TYR A 101 ? 0.69824 1.02061 0.64323 0.01523  -0.05093 0.08867  101 TYR A    CG  
756   C CD1 . TYR A 101 ? 0.70127 1.04689 0.63788 0.03544  -0.04764 0.09433  101 TYR A    CD1 
757   C CD2 . TYR A 101 ? 0.72063 1.01743 0.65651 0.01974  -0.05216 0.08675  101 TYR A    CD2 
758   C CE1 . TYR A 101 ? 0.72728 1.06940 0.64852 0.06052  -0.04522 0.09702  101 TYR A    CE1 
759   C CE2 . TYR A 101 ? 0.74857 1.04240 0.66641 0.04428  -0.04971 0.08808  101 TYR A    CE2 
760   C CZ  . TYR A 101 ? 0.75276 1.06839 0.66412 0.06517  -0.04603 0.09273  101 TYR A    CZ  
761   O OH  . TYR A 101 ? 0.78391 1.09514 0.67866 0.09150  -0.04362 0.09265  101 TYR A    OH  
762   N N   . TYR A 102 ? 0.63390 1.04468 0.62716 -0.04180 -0.05654 0.07967  102 TYR A    N   
763   C CA  . TYR A 102 ? 0.62158 1.03649 0.62210 -0.05423 -0.05797 0.07225  102 TYR A    CA  
764   C C   . TYR A 102 ? 0.64299 1.01870 0.63436 -0.04678 -0.05497 0.07064  102 TYR A    C   
765   O O   . TYR A 102 ? 0.66585 1.01858 0.64405 -0.02930 -0.05253 0.07714  102 TYR A    O   
766   C CB  . TYR A 102 ? 0.60360 1.06823 0.60247 -0.05022 -0.05830 0.07562  102 TYR A    CB  
767   C CG  . TYR A 102 ? 0.59250 1.06683 0.59591 -0.06300 -0.06026 0.06644  102 TYR A    CG  
768   C CD1 . TYR A 102 ? 0.57401 1.06220 0.59434 -0.08573 -0.06581 0.05607  102 TYR A    CD1 
769   C CD2 . TYR A 102 ? 0.60277 1.07264 0.59319 -0.05225 -0.05692 0.06811  102 TYR A    CD2 
770   C CE1 . TYR A 102 ? 0.56881 1.06564 0.59124 -0.09630 -0.06771 0.04479  102 TYR A    CE1 
771   C CE2 . TYR A 102 ? 0.59635 1.07817 0.58813 -0.06319 -0.05798 0.05897  102 TYR A    CE2 
772   C CZ  . TYR A 102 ? 0.58067 1.07588 0.58754 -0.08462 -0.06324 0.04593  102 TYR A    CZ  
773   O OH  . TYR A 102 ? 0.57919 1.08614 0.58542 -0.09440 -0.06440 0.03406  102 TYR A    OH  
774   N N   . TYR A 103 ? 0.58673 0.95516 0.58610 -0.06051 -0.05539 0.06161  103 TYR A    N   
775   C CA  . TYR A 103 ? 0.60427 0.93936 0.59928 -0.05757 -0.05211 0.06016  103 TYR A    CA  
776   C C   . TYR A 103 ? 0.62367 0.94858 0.60118 -0.03562 -0.04880 0.07208  103 TYR A    C   
777   O O   . TYR A 103 ? 0.61932 0.97316 0.58758 -0.02514 -0.04739 0.07845  103 TYR A    O   
778   C CB  . TYR A 103 ? 0.59604 0.94723 0.59590 -0.06869 -0.05106 0.05080  103 TYR A    CB  
779   C CG  . TYR A 103 ? 0.58257 0.93401 0.60164 -0.09020 -0.05494 0.03656  103 TYR A    CG  
780   C CD1 . TYR A 103 ? 0.58967 0.90413 0.62149 -0.09974 -0.05493 0.02959  103 TYR A    CD1 
781   C CD2 . TYR A 103 ? 0.56336 0.95150 0.58973 -0.10107 -0.05960 0.03044  103 TYR A    CD2 
782   C CE1 . TYR A 103 ? 0.58077 0.89308 0.63228 -0.11819 -0.05917 0.01675  103 TYR A    CE1 
783   C CE2 . TYR A 103 ? 0.55507 0.93987 0.60073 -0.12090 -0.06453 0.01721  103 TYR A    CE2 
784   C CZ  . TYR A 103 ? 0.56537 0.91133 0.62362 -0.12872 -0.06415 0.01029  103 TYR A    CZ  
785   O OH  . TYR A 103 ? 0.56152 0.90195 0.64100 -0.14728 -0.06972 -0.00271 103 TYR A    OH  
786   N N   . GLY A 104 ? 0.62837 0.91172 0.60221 -0.02892 -0.04873 0.07549  104 GLY A    N   
787   C CA  . GLY A 104 ? 0.65066 0.91671 0.60974 -0.00831 -0.04744 0.08623  104 GLY A    CA  
788   C C   . GLY A 104 ? 0.66285 0.92217 0.61386 0.00513  -0.04928 0.08928  104 GLY A    C   
789   O O   . GLY A 104 ? 0.65309 0.92765 0.60899 -0.00129 -0.05075 0.08521  104 GLY A    O   
790   N N   . TYR A 105 ? 0.66453 0.90035 0.60301 0.02429  -0.04930 0.09675  105 TYR A    N   
791   C CA  . TYR A 105 ? 0.68529 0.91267 0.61301 0.04106  -0.05056 0.09795  105 TYR A    CA  
792   C C   . TYR A 105 ? 0.69701 0.94109 0.61385 0.06497  -0.04893 0.10720  105 TYR A    C   
793   O O   . TYR A 105 ? 0.68747 0.96773 0.60170 0.07525  -0.04722 0.10872  105 TYR A    O   
794   C CB  . TYR A 105 ? 0.71691 0.89029 0.64024 0.04233  -0.05430 0.09529  105 TYR A    CB  
795   C CG  . TYR A 105 ? 0.74718 0.90829 0.65634 0.06048  -0.05597 0.09373  105 TYR A    CG  
796   C CD1 . TYR A 105 ? 0.73913 0.91679 0.64735 0.05647  -0.05588 0.08825  105 TYR A    CD1 
797   C CD2 . TYR A 105 ? 0.78666 0.91941 0.68334 0.08173  -0.05783 0.09765  105 TYR A    CD2 
798   C CE1 . TYR A 105 ? 0.76914 0.93862 0.66212 0.07408  -0.05643 0.08558  105 TYR A    CE1 
799   C CE2 . TYR A 105 ? 0.81857 0.93904 0.70095 0.09989  -0.05932 0.09334  105 TYR A    CE2 
800   C CZ  . TYR A 105 ? 0.80987 0.95023 0.68933 0.09642  -0.05803 0.08670  105 TYR A    CZ  
801   O OH  . TYR A 105 ? 0.84240 0.97353 0.70541 0.11556  -0.05856 0.08126  105 TYR A    OH  
802   N N   . TYR A 106 ? 0.73285 0.95168 0.64512 0.07398  -0.04968 0.11480  106 TYR A    N   
803   C CA  . TYR A 106 ? 0.74096 0.97817 0.64629 0.09462  -0.04881 0.12597  106 TYR A    CA  
804   C C   . TYR A 106 ? 0.70285 0.99477 0.61378 0.08746  -0.04630 0.12914  106 TYR A    C   
805   O O   . TYR A 106 ? 0.68311 0.98527 0.60173 0.06716  -0.04542 0.12480  106 TYR A    O   
806   C CB  . TYR A 106 ? 0.76612 0.96555 0.66829 0.10146  -0.05095 0.13590  106 TYR A    CB  
807   C CG  . TYR A 106 ? 0.80955 0.95385 0.70553 0.11130  -0.05550 0.13374  106 TYR A    CG  
808   C CD1 . TYR A 106 ? 0.81934 0.92597 0.71985 0.09521  -0.05813 0.12668  106 TYR A    CD1 
809   C CD2 . TYR A 106 ? 0.83894 0.96850 0.72525 0.13704  -0.05804 0.13818  106 TYR A    CD2 
810   C CE1 . TYR A 106 ? 0.85526 0.91169 0.74963 0.10302  -0.06394 0.12405  106 TYR A    CE1 
811   C CE2 . TYR A 106 ? 0.87788 0.95487 0.75751 0.14592  -0.06356 0.13400  106 TYR A    CE2 
812   C CZ  . TYR A 106 ? 0.88553 0.92642 0.76863 0.12809  -0.06689 0.12692  106 TYR A    CZ  
813   O OH  . TYR A 106 ? 0.91986 0.90872 0.79584 0.13577  -0.07396 0.12211  106 TYR A    OH  
814   N N   . TYR A 107 ? 0.72259 1.05045 0.63002 0.10466  -0.04558 0.13580  107 TYR A    N   
815   C CA  . TYR A 107 ? 0.68871 1.07221 0.60061 0.10063  -0.04482 0.14016  107 TYR A    CA  
816   C C   . TYR A 107 ? 0.65815 1.07335 0.58031 0.07906  -0.04466 0.12938  107 TYR A    C   
817   O O   . TYR A 107 ? 0.63023 1.08791 0.55743 0.06961  -0.04550 0.12999  107 TYR A    O   
818   C CB  . TYR A 107 ? 0.68194 1.06835 0.59253 0.09459  -0.04507 0.14785  107 TYR A    CB  
819   C CG  . TYR A 107 ? 0.71352 1.05772 0.61739 0.10810  -0.04601 0.15904  107 TYR A    CG  
820   C CD1 . TYR A 107 ? 0.73795 1.06717 0.63602 0.13384  -0.04780 0.16779  107 TYR A    CD1 
821   C CD2 . TYR A 107 ? 0.72016 1.03956 0.62498 0.09509  -0.04530 0.16102  107 TYR A    CD2 
822   C CE1 . TYR A 107 ? 0.76883 1.05626 0.66283 0.14499  -0.05029 0.17865  107 TYR A    CE1 
823   C CE2 . TYR A 107 ? 0.74843 1.03008 0.64953 0.10538  -0.04690 0.17346  107 TYR A    CE2 
824   C CZ  . TYR A 107 ? 0.77333 1.03744 0.66932 0.12968  -0.05011 0.18247  107 TYR A    CZ  
825   O OH  . TYR A 107 ? 0.80292 1.02645 0.69718 0.13881  -0.05326 0.19549  107 TYR A    OH  
826   N N   . SER A 108 ? 0.66338 1.05895 0.58903 0.07043  -0.04463 0.12003  108 SER A    N   
827   C CA  . SER A 108 ? 0.63845 1.05787 0.57620 0.04839  -0.04561 0.11128  108 SER A    CA  
828   C C   . SER A 108 ? 0.63131 1.08700 0.57147 0.05599  -0.04474 0.11346  108 SER A    C   
829   O O   . SER A 108 ? 0.64197 1.11340 0.57510 0.07907  -0.04277 0.12116  108 SER A    O   
830   C CB  . SER A 108 ? 0.64794 1.02459 0.59059 0.03157  -0.04674 0.10179  108 SER A    CB  
831   O OG  . SER A 108 ? 0.62457 1.02119 0.58123 0.00949  -0.04873 0.09423  108 SER A    OG  
832   N N   . HIS A 109 ? 0.66822 1.13826 0.61984 0.03675  -0.04615 0.10746  109 HIS A    N   
833   C CA  . HIS A 109 ? 0.65526 1.16683 0.61214 0.03986  -0.04507 0.11122  109 HIS A    CA  
834   C C   . HIS A 109 ? 0.65063 1.15459 0.61760 0.01898  -0.04693 0.10557  109 HIS A    C   
835   O O   . HIS A 109 ? 0.64699 1.12594 0.62191 -0.00147 -0.05027 0.09821  109 HIS A    O   
836   C CB  . HIS A 109 ? 0.62309 1.19285 0.58957 0.03613  -0.04680 0.11645  109 HIS A    CB  
837   C CG  . HIS A 109 ? 0.60426 1.17821 0.57912 0.01372  -0.05137 0.11001  109 HIS A    CG  
838   N ND1 . HIS A 109 ? 0.58575 1.17240 0.57653 -0.01249 -0.05578 0.10292  109 HIS A    ND1 
839   C CD2 . HIS A 109 ? 0.60348 1.17050 0.57250 0.01406  -0.05226 0.10908  109 HIS A    CD2 
840   C CE1 . HIS A 109 ? 0.57575 1.16209 0.56948 -0.02629 -0.05916 0.09556  109 HIS A    CE1 
841   N NE2 . HIS A 109 ? 0.58639 1.16291 0.56615 -0.01066 -0.05655 0.09939  109 HIS A    NE2 
842   N N   . MET A 110 ? 0.61925 1.14679 0.58644 0.02510  -0.04456 0.10994  110 MET A    N   
843   C CA  . MET A 110 ? 0.61504 1.14272 0.59198 0.00616  -0.04643 0.10846  110 MET A    CA  
844   C C   . MET A 110 ? 0.58041 1.15906 0.57778 -0.01344 -0.04982 0.11228  110 MET A    C   
845   O O   . MET A 110 ? 0.56736 1.19521 0.56849 -0.00548 -0.04739 0.12076  110 MET A    O   
846   C CB  . MET A 110 ? 0.63735 1.16556 0.60207 0.02277  -0.04178 0.11183  110 MET A    CB  
847   C CG  . MET A 110 ? 0.67378 1.14774 0.61843 0.04018  -0.04050 0.10621  110 MET A    CG  
848   S SD  . MET A 110 ? 0.70268 1.18243 0.62943 0.06259  -0.03498 0.10724  110 MET A    SD  
849   C CE  . MET A 110 ? 0.74554 1.15098 0.65196 0.07466  -0.03772 0.09763  110 MET A    CE  
850   N N   . ASP A 111 ? 0.60943 1.17650 0.62144 -0.03912 -0.05590 0.10574  111 ASP A    N   
851   C CA  . ASP A 111 ? 0.57626 1.18530 0.60902 -0.06036 -0.06144 0.10723  111 ASP A    CA  
852   C C   . ASP A 111 ? 0.56735 1.18374 0.61649 -0.08074 -0.06499 0.11124  111 ASP A    C   
853   O O   . ASP A 111 ? 0.53967 1.19974 0.60645 -0.09509 -0.06905 0.11708  111 ASP A    O   
854   C CB  . ASP A 111 ? 0.56427 1.15931 0.60409 -0.07614 -0.06687 0.09603  111 ASP A    CB  
855   C CG  . ASP A 111 ? 0.58199 1.11965 0.62061 -0.08426 -0.06770 0.08608  111 ASP A    CG  
856   O OD1 . ASP A 111 ? 0.60097 1.10916 0.63391 -0.07946 -0.06547 0.08840  111 ASP A    OD1 
857   O OD2 . ASP A 111 ? 0.57743 1.10128 0.62067 -0.09506 -0.07061 0.07570  111 ASP A    OD2 
858   N N   . TYR A 112 ? 0.60981 1.18591 0.65457 -0.08325 -0.06448 0.10961  112 TYR A    N   
859   C CA  . TYR A 112 ? 0.60380 1.18445 0.66333 -0.10243 -0.06830 0.11571  112 TYR A    CA  
860   C C   . TYR A 112 ? 0.63311 1.20395 0.67557 -0.08690 -0.06251 0.12198  112 TYR A    C   
861   O O   . TYR A 112 ? 0.65955 1.18819 0.68361 -0.07232 -0.05981 0.11573  112 TYR A    O   
862   C CB  . TYR A 112 ? 0.59815 1.13817 0.67287 -0.12583 -0.07591 0.10695  112 TYR A    CB  
863   C CG  . TYR A 112 ? 0.56897 1.12470 0.66423 -0.14583 -0.08316 0.10026  112 TYR A    CG  
864   C CD1 . TYR A 112 ? 0.56713 1.11434 0.65651 -0.14090 -0.08284 0.08860  112 TYR A    CD1 
865   C CD2 . TYR A 112 ? 0.54538 1.12485 0.66557 -0.17003 -0.09092 0.10568  112 TYR A    CD2 
866   C CE1 . TYR A 112 ? 0.54577 1.10780 0.65117 -0.15864 -0.08990 0.08009  112 TYR A    CE1 
867   C CE2 . TYR A 112 ? 0.52286 1.11415 0.66151 -0.18856 -0.09903 0.09735  112 TYR A    CE2 
868   C CZ  . TYR A 112 ? 0.52475 1.10734 0.65471 -0.18231 -0.09840 0.08335  112 TYR A    CZ  
869   O OH  . TYR A 112 ? 0.50790 1.10263 0.65357 -0.20024 -0.10688 0.07275  112 TYR A    OH  
870   N N   . TRP A 113 ? 0.61152 1.22259 0.66003 -0.09053 -0.06094 0.13431  113 TRP A    N   
871   C CA  . TRP A 113 ? 0.64062 1.25231 0.67125 -0.07522 -0.05474 0.14022  113 TRP A    CA  
872   C C   . TRP A 113 ? 0.63843 1.25631 0.68244 -0.09755 -0.05910 0.15028  113 TRP A    C   
873   O O   . TRP A 113 ? 0.60692 1.24733 0.67684 -0.12220 -0.06557 0.15697  113 TRP A    O   
874   C CB  . TRP A 113 ? 0.64235 1.30607 0.66369 -0.05219 -0.04588 0.14773  113 TRP A    CB  
875   C CG  . TRP A 113 ? 0.64999 1.30591 0.65547 -0.02556 -0.04126 0.14024  113 TRP A    CG  
876   C CD1 . TRP A 113 ? 0.63184 1.28529 0.64364 -0.02698 -0.04443 0.13504  113 TRP A    CD1 
877   C CD2 . TRP A 113 ? 0.67769 1.32805 0.65858 0.00677  -0.03319 0.13778  113 TRP A    CD2 
878   N NE1 . TRP A 113 ? 0.64703 1.29377 0.64080 0.00171  -0.03907 0.13187  113 TRP A    NE1 
879   C CE2 . TRP A 113 ? 0.67531 1.31818 0.65092 0.02310  -0.03243 0.13288  113 TRP A    CE2 
880   C CE3 . TRP A 113 ? 0.70452 1.35504 0.66672 0.02382  -0.02695 0.13865  113 TRP A    CE3 
881   C CZ2 . TRP A 113 ? 0.70019 1.33298 0.65527 0.05556  -0.02638 0.12968  113 TRP A    CZ2 
882   C CZ3 . TRP A 113 ? 0.72913 1.36930 0.66929 0.05681  -0.02063 0.13266  113 TRP A    CZ3 
883   C CH2 . TRP A 113 ? 0.72802 1.35803 0.66612 0.07229  -0.02073 0.12864  113 TRP A    CH2 
884   N N   . GLY A 114 ? 0.68735 1.28441 0.71338 -0.08909 -0.05643 0.15166  114 GLY A    N   
885   C CA  . GLY A 114 ? 0.69085 1.30183 0.72521 -0.10630 -0.05919 0.16461  114 GLY A    CA  
886   C C   . GLY A 114 ? 0.69440 1.36679 0.72368 -0.09618 -0.05083 0.17830  114 GLY A    C   
887   O O   . GLY A 114 ? 0.70230 1.39581 0.71426 -0.06944 -0.04176 0.17498  114 GLY A    O   
888   N N   . GLN A 115 ? 0.70656 1.40884 0.75267 -0.11767 -0.05394 0.19481  115 GLN A    N   
889   C CA  . GLN A 115 ? 0.69532 1.46332 0.74055 -0.11109 -0.04556 0.21055  115 GLN A    CA  
890   C C   . GLN A 115 ? 0.72700 1.49668 0.73744 -0.08310 -0.03516 0.20780  115 GLN A    C   
891   O O   . GLN A 115 ? 0.72077 1.54522 0.72469 -0.06784 -0.02499 0.21612  115 GLN A    O   
892   C CB  . GLN A 115 ? 0.66031 1.45776 0.73254 -0.14268 -0.05210 0.23116  115 GLN A    CB  
893   C CG  . GLN A 115 ? 0.61070 1.41975 0.71930 -0.16920 -0.06211 0.23475  115 GLN A    CG  
894   C CD  . GLN A 115 ? 0.58679 1.44351 0.70181 -0.15791 -0.05709 0.23413  115 GLN A    CD  
895   O OE1 . GLN A 115 ? 0.58680 1.49453 0.69251 -0.13990 -0.04642 0.24281  115 GLN A    OE1 
896   N NE2 . GLN A 115 ? 0.56484 1.40672 0.69561 -0.16769 -0.06478 0.22358  115 GLN A    NE2 
897   N N   . GLY A 116 ? 0.67323 1.38600 0.66190 -0.07583 -0.03768 0.19582  116 GLY A    N   
898   C CA  . GLY A 116 ? 0.69178 1.39878 0.64484 -0.04723 -0.02924 0.18837  116 GLY A    CA  
899   C C   . GLY A 116 ? 0.69510 1.40744 0.63653 -0.05589 -0.02994 0.19855  116 GLY A    C   
900   O O   . GLY A 116 ? 0.67913 1.42573 0.64071 -0.07984 -0.03277 0.21775  116 GLY A    O   
901   N N   . THR A 117 ? 0.70757 1.38533 0.61586 -0.03672 -0.02826 0.18609  117 THR A    N   
902   C CA  . THR A 117 ? 0.71383 1.39716 0.60299 -0.03973 -0.02829 0.19323  117 THR A    CA  
903   C C   . THR A 117 ? 0.73227 1.43226 0.58397 -0.00468 -0.01655 0.18233  117 THR A    C   
904   O O   . THR A 117 ? 0.75207 1.42546 0.58810 0.02103  -0.01332 0.16386  117 THR A    O   
905   C CB  . THR A 117 ? 0.72693 1.34513 0.61170 -0.05418 -0.04103 0.18732  117 THR A    CB  
906   O OG1 . THR A 117 ? 0.73545 1.36058 0.59679 -0.05413 -0.04124 0.19336  117 THR A    OG1 
907   C CG2 . THR A 117 ? 0.74893 1.30682 0.61721 -0.03522 -0.04343 0.16412  117 THR A    CG2 
908   N N   . LEU A 118 ? 0.73976 1.48435 0.57749 -0.00340 -0.01027 0.19400  118 LEU A    N   
909   C CA  . LEU A 118 ? 0.75524 1.52677 0.55835 0.03051  0.00259  0.18409  118 LEU A    CA  
910   C C   . LEU A 118 ? 0.78776 1.51190 0.55308 0.04118  -0.00201 0.16879  118 LEU A    C   
911   O O   . LEU A 118 ? 0.78566 1.49707 0.54887 0.01946  -0.01051 0.17832  118 LEU A    O   
912   C CB  . LEU A 118 ? 0.72838 1.58309 0.53599 0.02811  0.01386  0.20517  118 LEU A    CB  
913   C CG  . LEU A 118 ? 0.74528 1.63726 0.51661 0.06292  0.02880  0.19616  118 LEU A    CG  
914   C CD1 . LEU A 118 ? 0.75836 1.64012 0.52021 0.09849  0.03636  0.17506  118 LEU A    CD1 
915   C CD2 . LEU A 118 ? 0.73498 1.71529 0.51675 0.05660  0.04028  0.22083  118 LEU A    CD2 
916   N N   . VAL A 119 ? 0.81778 1.51550 0.55428 0.07439  0.00251  0.14542  119 VAL A    N   
917   C CA  . VAL A 119 ? 0.85490 1.51009 0.55197 0.08913  -0.00154 0.12742  119 VAL A    CA  
918   C C   . VAL A 119 ? 0.87068 1.56493 0.53558 0.12514  0.01309  0.11606  119 VAL A    C   
919   O O   . VAL A 119 ? 0.87989 1.57914 0.54405 0.15210  0.02103  0.10431  119 VAL A    O   
920   C CB  . VAL A 119 ? 0.88617 1.46098 0.57877 0.09499  -0.01252 0.10703  119 VAL A    CB  
921   C CG1 . VAL A 119 ? 0.92991 1.46429 0.58019 0.11440  -0.01643 0.08607  119 VAL A    CG1 
922   C CG2 . VAL A 119 ? 0.86855 1.40593 0.59063 0.06022  -0.02642 0.11725  119 VAL A    CG2 
923   N N   . THR A 120 ? 0.86544 1.58852 0.50387 0.12636  0.01669  0.11971  120 THR A    N   
924   C CA  . THR A 120 ? 0.88812 1.65606 0.49444 0.15997  0.03190  0.10940  120 THR A    CA  
925   C C   . THR A 120 ? 0.93234 1.65712 0.49245 0.17468  0.02612  0.08706  120 THR A    C   
926   O O   . THR A 120 ? 0.93740 1.66045 0.48484 0.15471  0.01884  0.09578  120 THR A    O   
927   C CB  . THR A 120 ? 0.88170 1.73773 0.49684 0.14958  0.04391  0.13541  120 THR A    CB  
928   O OG1 . THR A 120 ? 0.84242 1.73626 0.50225 0.13421  0.04721  0.15555  120 THR A    OG1 
929   C CG2 . THR A 120 ? 0.92172 1.82842 0.50366 0.18672  0.06145  0.12377  120 THR A    CG2 
930   N N   . VAL A 121 ? 0.96159 1.65106 0.49713 0.20922  0.02824  0.05861  121 VAL A    N   
931   C CA  . VAL A 121 ? 1.00951 1.65831 0.49899 0.22690  0.02263  0.03359  121 VAL A    CA  
932   C C   . VAL A 121 ? 1.04726 1.76222 0.50416 0.24868  0.03824  0.03101  121 VAL A    C   
933   O O   . VAL A 121 ? 1.07453 1.80954 0.51542 0.28556  0.05107  0.01370  121 VAL A    O   
934   C CB  . VAL A 121 ? 1.04235 1.62406 0.51998 0.25484  0.01741  0.00402  121 VAL A    CB  
935   C CG1 . VAL A 121 ? 1.09318 1.62595 0.52493 0.26875  0.00810  -0.02241 121 VAL A    CG1 
936   C CG2 . VAL A 121 ? 1.03018 1.55760 0.54319 0.23377  0.00475  0.00987  121 VAL A    CG2 
937   N N   . SER A 122 ? 1.02972 1.78059 0.47730 0.22660  0.03745  0.04892  122 SER A    N   
938   C CA  . SER A 122 ? 1.06302 1.87713 0.49175 0.24045  0.05218  0.05065  122 SER A    CA  
939   C C   . SER A 122 ? 1.12199 1.89919 0.49938 0.26604  0.04891  0.01820  122 SER A    C   
940   O O   . SER A 122 ? 1.13749 1.84686 0.48783 0.27663  0.03588  -0.00579 122 SER A    O   
941   C CB  . SER A 122 ? 1.04403 1.90170 0.49618 0.20283  0.05091  0.08415  122 SER A    CB  
942   O OG  . SER A 122 ? 1.07768 1.99021 0.52098 0.21330  0.06388  0.08648  122 SER A    OG  
943   N N   . SER A 123 ? 1.15803 1.97998 0.52184 0.27599  0.05986  0.01691  123 SER A    N   
944   C CA  . SER A 123 ? 1.21897 2.01214 0.53406 0.29968  0.05744  -0.01403 123 SER A    CA  
945   C C   . SER A 123 ? 1.23065 1.99014 0.52218 0.27231  0.04016  -0.01038 123 SER A    C   
946   O O   . SER A 123 ? 1.27454 1.98530 0.52458 0.28553  0.03006  -0.03826 123 SER A    O   
947   C CB  . SER A 123 ? 1.25592 2.11383 0.56551 0.32203  0.07614  -0.01687 123 SER A    CB  
948   O OG  . SER A 123 ? 1.31854 2.14908 0.58027 0.34439  0.07353  -0.04780 123 SER A    OG  
949   N N   . SER A 138 ? 1.34962 1.20170 1.16503 0.34705  -0.09894 0.11024  138 SER A    N   
950   C CA  . SER A 138 ? 1.30837 1.23027 1.13248 0.33398  -0.08815 0.12045  138 SER A    CA  
951   C C   . SER A 138 ? 1.30642 1.27612 1.12137 0.34151  -0.07858 0.10567  138 SER A    C   
952   O O   . SER A 138 ? 1.28134 1.29097 1.09916 0.31914  -0.07214 0.10471  138 SER A    O   
953   C CB  . SER A 138 ? 1.28633 1.21054 1.11887 0.29699  -0.08791 0.12731  138 SER A    CB  
954   O OG  . SER A 138 ? 1.30377 1.20423 1.12800 0.28076  -0.08986 0.11075  138 SER A    OG  
955   N N   . ASP A 139 ? 1.29524 1.26104 1.10009 0.37341  -0.07772 0.09447  139 ASP A    N   
956   C CA  . ASP A 139 ? 1.29724 1.30985 1.09291 0.38437  -0.06796 0.08125  139 ASP A    CA  
957   C C   . ASP A 139 ? 1.26499 1.33512 1.07106 0.40635  -0.06057 0.09273  139 ASP A    C   
958   O O   . ASP A 139 ? 1.27399 1.32882 1.08123 0.43698  -0.06330 0.09490  139 ASP A    O   
959   C CB  . ASP A 139 ? 1.34779 1.32050 1.12313 0.40557  -0.07105 0.05845  139 ASP A    CB  
960   C CG  . ASP A 139 ? 1.36198 1.37057 1.12423 0.39978  -0.06274 0.04359  139 ASP A    CG  
961   O OD1 . ASP A 139 ? 1.33076 1.38694 1.10163 0.37533  -0.05630 0.05138  139 ASP A    OD1 
962   O OD2 . ASP A 139 ? 1.40269 1.39182 1.14584 0.41955  -0.06306 0.02420  139 ASP A    OD2 
963   N N   . ILE A 140 ? 1.20377 1.33937 1.01889 0.39065  -0.05220 0.10031  140 ILE A    N   
964   C CA  . ILE A 140 ? 1.16542 1.36314 0.99296 0.40643  -0.04589 0.11302  140 ILE A    CA  
965   C C   . ILE A 140 ? 1.15763 1.41116 0.98141 0.41412  -0.03539 0.10328  140 ILE A    C   
966   O O   . ILE A 140 ? 1.16020 1.42448 0.97819 0.39208  -0.03214 0.09470  140 ILE A    O   
967   C CB  . ILE A 140 ? 1.11839 1.35057 0.96166 0.38096  -0.04622 0.13207  140 ILE A    CB  
968   N N   . GLN A 141 ? 1.13072 1.42136 0.95930 0.44550  -0.03014 0.10609  141 GLN A    N   
969   C CA  . GLN A 141 ? 1.11736 1.46944 0.94539 0.45593  -0.01907 0.10002  141 GLN A    CA  
970   C C   . GLN A 141 ? 1.05728 1.48496 0.90611 0.44855  -0.01441 0.11830  141 GLN A    C   
971   O O   . GLN A 141 ? 1.03190 1.46621 0.89349 0.45305  -0.01894 0.13416  141 GLN A    O   
972   C CB  . GLN A 141 ? 1.14271 1.48726 0.96166 0.49928  -0.01534 0.08785  141 GLN A    CB  
973   C CG  . GLN A 141 ? 1.20271 1.47116 0.99971 0.50963  -0.02142 0.06740  141 GLN A    CG  
974   C CD  . GLN A 141 ? 1.22333 1.48984 1.00938 0.55281  -0.01650 0.05136  141 GLN A    CD  
975   O OE1 . GLN A 141 ? 1.20286 1.53292 0.99222 0.56905  -0.00488 0.05043  141 GLN A    OE1 
976   N NE2 . GLN A 141 ? 1.25961 1.45359 1.03350 0.57185  -0.02551 0.03838  141 GLN A    NE2 
977   N N   . MET A 142 ? 1.03670 1.52225 0.88908 0.43633  -0.00615 0.11684  142 MET A    N   
978   C CA  . MET A 142 ? 0.97775 1.53887 0.85054 0.42640  -0.00241 0.13268  142 MET A    CA  
979   C C   . MET A 142 ? 0.96409 1.58563 0.84111 0.45165  0.00836  0.13090  142 MET A    C   
980   O O   . MET A 142 ? 0.98438 1.61434 0.85048 0.45092  0.01517  0.11893  142 MET A    O   
981   C CB  . MET A 142 ? 0.95227 1.53117 0.83046 0.38322  -0.00363 0.13524  142 MET A    CB  
982   C CG  . MET A 142 ? 0.96612 1.48449 0.83870 0.35803  -0.01250 0.13382  142 MET A    CG  
983   S SD  . MET A 142 ? 0.95460 1.45100 0.83456 0.36618  -0.02071 0.14909  142 MET A    SD  
984   C CE  . MET A 142 ? 0.88726 1.46902 0.78853 0.35405  -0.01922 0.16600  142 MET A    CE  
985   N N   . THR A 143 ? 0.98487 1.65088 0.87811 0.47408  0.00998  0.14380  143 THR A    N   
986   C CA  . THR A 143 ? 0.97722 1.70575 0.87830 0.50159  0.02067  0.14418  143 THR A    CA  
987   C C   . THR A 143 ? 0.92652 1.73530 0.85336 0.48967  0.02166  0.16386  143 THR A    C   
988   O O   . THR A 143 ? 0.91291 1.72720 0.85215 0.48973  0.01429  0.17823  143 THR A    O   
989   C CB  . THR A 143 ? 1.00972 1.71466 0.90749 0.54852  0.02162  0.13938  143 THR A    CB  
990   O OG1 . THR A 143 ? 1.00513 1.69798 0.91579 0.55488  0.01242  0.15529  143 THR A    OG1 
991   C CG2 . THR A 143 ? 1.06179 1.68686 0.93352 0.56020  0.01943  0.11770  143 THR A    CG2 
992   N N   . GLN A 144 ? 0.92078 1.79246 0.85572 0.47865  0.03000  0.16536  144 GLN A    N   
993   C CA  . GLN A 144 ? 0.87742 1.83087 0.83859 0.46800  0.03083  0.18345  144 GLN A    CA  
994   C C   . GLN A 144 ? 0.88125 1.89112 0.85508 0.50792  0.04006  0.18849  144 GLN A    C   
995   O O   . GLN A 144 ? 0.89822 1.92008 0.86348 0.52793  0.05114  0.17765  144 GLN A    O   
996   C CB  . GLN A 144 ? 0.84671 1.83835 0.81369 0.43046  0.03338  0.18480  144 GLN A    CB  
997   C CG  . GLN A 144 ? 0.85121 1.78470 0.80501 0.39395  0.02588  0.17678  144 GLN A    CG  
998   C CD  . GLN A 144 ? 0.82037 1.79231 0.78420 0.35637  0.02660  0.18032  144 GLN A    CD  
999   O OE1 . GLN A 144 ? 0.78318 1.82589 0.76924 0.34721  0.02779  0.19349  144 GLN A    OE1 
1000  N NE2 . GLN A 144 ? 0.83601 1.76116 0.78513 0.33398  0.02492  0.16944  144 GLN A    NE2 
1001  N N   . SER A 145 ? 0.89603 1.94218 0.89009 0.52014  0.03554  0.20498  145 SER A    N   
1002  C CA  . SER A 145 ? 0.91085 2.00932 0.91997 0.56114  0.04351  0.21093  145 SER A    CA  
1003  C C   . SER A 145 ? 0.89759 2.07712 0.92000 0.55604  0.05535  0.21498  145 SER A    C   
1004  O O   . SER A 145 ? 0.92701 2.11663 0.94135 0.58420  0.06760  0.20551  145 SER A    O   
1005  C CB  . SER A 145 ? 0.91727 2.02807 0.94187 0.56719  0.03528  0.22846  145 SER A    CB  
1006  N N   . PRO A 146 ? 0.87469 2.10437 0.91232 0.51713  0.05256  0.22736  146 PRO A    N   
1007  C CA  . PRO A 146 ? 0.87053 2.16504 0.91582 0.50732  0.06364  0.23167  146 PRO A    CA  
1008  C C   . PRO A 146 ? 0.85649 2.14832 0.89200 0.49641  0.07026  0.22022  146 PRO A    C   
1009  O O   . PRO A 146 ? 0.82669 2.11042 0.86304 0.45656  0.06387  0.22157  146 PRO A    O   
1010  C CB  . PRO A 146 ? 0.84302 2.18198 0.90807 0.46842  0.05558  0.24917  146 PRO A    CB  
1011  C CG  . PRO A 146 ? 0.81945 2.11356 0.88254 0.44665  0.04145  0.24775  146 PRO A    CG  
1012  C CD  . PRO A 146 ? 0.84363 2.07265 0.89106 0.48048  0.03877  0.23826  146 PRO A    CD  
1013  N N   . SER A 147 ? 0.88312 2.16895 0.90238 0.52703  0.08289  0.20705  147 SER A    N   
1014  C CA  . SER A 147 ? 0.87897 2.15626 0.88158 0.51437  0.09033  0.19553  147 SER A    CA  
1015  C C   . SER A 147 ? 0.85590 2.20676 0.87522 0.48402  0.09489  0.21048  147 SER A    C   
1016  O O   . SER A 147 ? 0.82817 2.17637 0.84860 0.44748  0.09153  0.21217  147 SER A    O   
1017  C CB  . SER A 147 ? 0.92156 2.17804 0.90089 0.55702  0.10264  0.17663  147 SER A    CB  
1018  O OG  . SER A 147 ? 0.94936 2.12198 0.90924 0.57874  0.09545  0.16177  147 SER A    OG  
1019  N N   . SER A 148 ? 0.83376 2.23575 0.86071 0.49346  0.09990  0.22158  148 SER A    N   
1020  C CA  . SER A 148 ? 0.82152 2.28652 0.86249 0.46358  0.10117  0.23821  148 SER A    CA  
1021  C C   . SER A 148 ? 0.81662 2.31952 0.87978 0.45235  0.09392  0.25664  148 SER A    C   
1022  O O   . SER A 148 ? 0.84507 2.36333 0.91021 0.48154  0.09768  0.25966  148 SER A    O   
1023  C CB  . SER A 148 ? 0.85408 2.35079 0.88321 0.48459  0.11398  0.23535  148 SER A    CB  
1024  N N   . LEU A 149 ? 0.78607 2.30216 0.86534 0.40998  0.08348  0.26800  149 LEU A    N   
1025  C CA  . LEU A 149 ? 0.78122 2.33044 0.87971 0.39375  0.07561  0.28409  149 LEU A    CA  
1026  C C   . LEU A 149 ? 0.76970 2.37056 0.88307 0.35686  0.07344  0.29958  149 LEU A    C   
1027  O O   . LEU A 149 ? 0.74853 2.34205 0.86232 0.32678  0.07039  0.29863  149 LEU A    O   
1028  C CB  . LEU A 149 ? 0.75814 2.26869 0.86109 0.37614  0.06249  0.28195  149 LEU A    CB  
1029  C CG  . LEU A 149 ? 0.76321 2.29093 0.87911 0.37402  0.05502  0.29336  149 LEU A    CG  
1030  C CD1 . LEU A 149 ? 0.75257 2.22728 0.86342 0.37368  0.04467  0.28644  149 LEU A    CD1 
1031  C CD2 . LEU A 149 ? 0.74925 2.32322 0.88336 0.33384  0.04842  0.30800  149 LEU A    CD2 
1032  N N   . SER A 150 ? 0.75584 2.40762 0.88249 0.35913  0.07443  0.31458  150 SER A    N   
1033  C CA  . SER A 150 ? 0.75152 2.45480 0.89384 0.32696  0.07186  0.33139  150 SER A    CA  
1034  C C   . SER A 150 ? 0.74490 2.46925 0.90570 0.30434  0.06131  0.34374  150 SER A    C   
1035  O O   . SER A 150 ? 0.76160 2.49853 0.92662 0.32690  0.06216  0.34755  150 SER A    O   
1036  C CB  . SER A 150 ? 0.78172 2.53446 0.92379 0.35017  0.08342  0.33925  150 SER A    CB  
1037  O OG  . SER A 150 ? 0.80821 2.57862 0.95288 0.38474  0.08827  0.34169  150 SER A    OG  
1038  N N   . ALA A 151 ? 0.75363 2.48009 0.92550 0.25992  0.05099  0.34938  151 ALA A    N   
1039  C CA  . ALA A 151 ? 0.74908 2.49352 0.93767 0.23436  0.03984  0.35905  151 ALA A    CA  
1040  C C   . ALA A 151 ? 0.74119 2.51040 0.94421 0.19128  0.03297  0.37022  151 ALA A    C   
1041  O O   . ALA A 151 ? 0.73251 2.49148 0.93172 0.17648  0.03449  0.36852  151 ALA A    O   
1042  C CB  . ALA A 151 ? 0.73096 2.42649 0.91529 0.22560  0.02986  0.34727  151 ALA A    CB  
1043  N N   . SER A 152 ? 0.67331 2.47406 0.89357 0.17108  0.02469  0.38206  152 SER A    N   
1044  C CA  . SER A 152 ? 0.67160 2.49639 0.90825 0.13058  0.01670  0.39391  152 SER A    CA  
1045  C C   . SER A 152 ? 0.65263 2.43934 0.89409 0.09320  0.00150  0.38518  152 SER A    C   
1046  O O   . SER A 152 ? 0.64011 2.38554 0.87170 0.09870  -0.00240 0.37078  152 SER A    O   
1047  C CB  . SER A 152 ? 0.69445 2.58213 0.94878 0.13204  0.01699  0.41312  152 SER A    CB  
1048  O OG  . SER A 152 ? 0.69917 2.59183 0.95869 0.13922  0.01136  0.41287  152 SER A    OG  
1049  N N   . VAL A 153 ? 0.66169 2.46178 0.91880 0.05508  -0.00771 0.39391  153 VAL A    N   
1050  C CA  . VAL A 153 ? 0.64906 2.41337 0.91202 0.01835  -0.02315 0.38458  153 VAL A    CA  
1051  C C   . VAL A 153 ? 0.65593 2.43142 0.92470 0.01837  -0.03158 0.38371  153 VAL A    C   
1052  O O   . VAL A 153 ? 0.67409 2.49882 0.95639 0.02033  -0.03224 0.39841  153 VAL A    O   
1053  C CB  . VAL A 153 ? 0.65369 2.42784 0.93329 -0.02074 -0.03132 0.39456  153 VAL A    CB  
1054  C CG1 . VAL A 153 ? 0.64575 2.38070 0.93195 -0.05685 -0.04828 0.38267  153 VAL A    CG1 
1055  C CG2 . VAL A 153 ? 0.64792 2.41061 0.92086 -0.02104 -0.02344 0.39656  153 VAL A    CG2 
1056  N N   . GLY A 154 ? 0.66979 2.40121 0.92838 0.01608  -0.03842 0.36709  154 GLY A    N   
1057  C CA  . GLY A 154 ? 0.67665 2.41500 0.93787 0.01543  -0.04730 0.36509  154 GLY A    CA  
1058  C C   . GLY A 154 ? 0.68135 2.42439 0.93158 0.05551  -0.03923 0.36487  154 GLY A    C   
1059  O O   . GLY A 154 ? 0.68846 2.43785 0.93993 0.05679  -0.04652 0.36454  154 GLY A    O   
1060  N N   . ASP A 155 ? 0.68140 2.42054 0.92097 0.08853  -0.02513 0.36499  155 ASP A    N   
1061  C CA  . ASP A 155 ? 0.68949 2.42652 0.91923 0.12847  -0.01796 0.36414  155 ASP A    CA  
1062  C C   . ASP A 155 ? 0.67459 2.35490 0.88864 0.13200  -0.02271 0.34764  155 ASP A    C   
1063  O O   . ASP A 155 ? 0.65678 2.29903 0.86597 0.10711  -0.02931 0.33566  155 ASP A    O   
1064  C CB  . ASP A 155 ? 0.69869 2.44862 0.92202 0.16395  -0.00199 0.36804  155 ASP A    CB  
1065  C CG  . ASP A 155 ? 0.72099 2.53363 0.95859 0.17276  0.00386  0.38620  155 ASP A    CG  
1066  O OD1 . ASP A 155 ? 0.72212 2.56314 0.97313 0.14354  -0.00030 0.39569  155 ASP A    OD1 
1067  O OD2 . ASP A 155 ? 0.73945 2.57201 0.97572 0.20914  0.01219  0.39133  155 ASP A    OD2 
1068  N N   . ARG A 156 ? 0.69188 2.36624 0.89865 0.16367  -0.01973 0.34794  156 ARG A    N   
1069  C CA  . ARG A 156 ? 0.68252 2.30521 0.87398 0.17197  -0.02376 0.33526  156 ARG A    CA  
1070  C C   . ARG A 156 ? 0.68338 2.27776 0.86157 0.20794  -0.01202 0.32968  156 ARG A    C   
1071  O O   . ARG A 156 ? 0.70263 2.30972 0.87963 0.24367  -0.00423 0.33592  156 ARG A    O   
1072  C CB  . ARG A 156 ? 0.69630 2.32809 0.88870 0.18049  -0.03056 0.34070  156 ARG A    CB  
1073  C CG  . ARG A 156 ? 0.69157 2.27213 0.86736 0.19238  -0.03433 0.33085  156 ARG A    CG  
1074  C CD  . ARG A 156 ? 0.67157 2.21544 0.84002 0.15817  -0.04462 0.31664  156 ARG A    CD  
1075  N NE  . ARG A 156 ? 0.67580 2.23995 0.85083 0.12904  -0.05702 0.31773  156 ARG A    NE  
1076  C CZ  . ARG A 156 ? 0.68397 2.23999 0.85167 0.12978  -0.06493 0.31723  156 ARG A    CZ  
1077  N NH1 . ARG A 156 ? 0.68867 2.21508 0.84334 0.15740  -0.06190 0.31741  156 ARG A    NH1 
1078  N NH2 . ARG A 156 ? 0.69014 2.26686 0.86303 0.10285  -0.07643 0.31684  156 ARG A    NH2 
1079  N N   . VAL A 157 ? 0.67642 2.23102 0.84506 0.19876  -0.01145 0.31733  157 VAL A    N   
1080  C CA  . VAL A 157 ? 0.67720 2.20045 0.83224 0.22990  -0.00182 0.30975  157 VAL A    CA  
1081  C C   . VAL A 157 ? 0.67133 2.13886 0.81210 0.23815  -0.00802 0.29937  157 VAL A    C   
1082  O O   . VAL A 157 ? 0.65689 2.10195 0.79579 0.21001  -0.01890 0.29334  157 VAL A    O   
1083  C CB  . VAL A 157 ? 0.66303 2.18097 0.81690 0.21563  0.00291  0.30439  157 VAL A    CB  
1084  N N   . THR A 158 ? 0.71692 2.16010 0.84678 0.27708  -0.00159 0.29713  158 THR A    N   
1085  C CA  . THR A 158 ? 0.71705 2.10423 0.83214 0.28861  -0.00754 0.28982  158 THR A    CA  
1086  C C   . THR A 158 ? 0.72578 2.07720 0.82777 0.32183  0.00064  0.28154  158 THR A    C   
1087  O O   . THR A 158 ? 0.75082 2.10737 0.85132 0.35819  0.00844  0.28475  158 THR A    O   
1088  C CB  . THR A 158 ? 0.73621 2.12796 0.85251 0.30309  -0.01205 0.29929  158 THR A    CB  
1089  N N   . ILE A 159 ? 0.71189 2.02575 0.80423 0.30955  -0.00184 0.27017  159 ILE A    N   
1090  C CA  . ILE A 159 ? 0.72011 1.99545 0.79827 0.33806  0.00403  0.26043  159 ILE A    CA  
1091  C C   . ILE A 159 ? 0.72910 1.94214 0.79107 0.35195  -0.00405 0.25650  159 ILE A    C   
1092  O O   . ILE A 159 ? 0.71644 1.90502 0.77364 0.32628  -0.01432 0.25584  159 ILE A    O   
1093  C CB  . ILE A 159 ? 0.69994 1.96617 0.77491 0.31555  0.00583  0.25112  159 ILE A    CB  
1094  C CG1 . ILE A 159 ? 0.68963 2.02091 0.78335 0.29505  0.01117  0.25918  159 ILE A    CG1 
1095  C CG2 . ILE A 159 ? 0.72177 1.93583 0.77381 0.34105  0.01641  0.23717  159 ILE A    CG2 
1096  C CD1 . ILE A 159 ? 0.66869 1.99568 0.76352 0.26705  0.01103  0.25349  159 ILE A    CD1 
1097  N N   . THR A 160 ? 0.74861 1.92789 0.79913 0.39021  0.00194  0.25235  160 THR A    N   
1098  C CA  . THR A 160 ? 0.76767 1.87616 0.80048 0.40303  -0.00348 0.24878  160 THR A    CA  
1099  C C   . THR A 160 ? 0.79215 1.82400 0.80047 0.40249  0.00078  0.23005  160 THR A    C   
1100  O O   . THR A 160 ? 0.79368 1.82880 0.79731 0.39718  0.00864  0.21994  160 THR A    O   
1101  C CB  . THR A 160 ? 0.79843 1.91566 0.83721 0.44590  -0.00214 0.25824  160 THR A    CB  
1102  O OG1 . THR A 160 ? 0.81861 1.94485 0.85655 0.47760  0.00997  0.25050  160 THR A    OG1 
1103  C CG2 . THR A 160 ? 0.79951 1.97023 0.85495 0.43593  -0.00305 0.27279  160 THR A    CG2 
1104  N N   . CYS A 161 ? 0.81831 1.78231 0.81141 0.40749  -0.00513 0.22686  161 CYS A    N   
1105  C CA  . CYS A 161 ? 0.84757 1.73428 0.81818 0.40498  -0.00370 0.21010  161 CYS A    CA  
1106  C C   . CYS A 161 ? 0.87715 1.70274 0.83773 0.42271  -0.01021 0.21253  161 CYS A    C   
1107  O O   . CYS A 161 ? 0.86625 1.68455 0.82911 0.40747  -0.01854 0.22262  161 CYS A    O   
1108  C CB  . CYS A 161 ? 0.82887 1.69738 0.79432 0.36186  -0.00694 0.20284  161 CYS A    CB  
1109  S SG  . CYS A 161 ? 0.86859 1.64610 0.80904 0.35417  -0.00674 0.18381  161 CYS A    SG  
1110  N N   . ARG A 162 ? 0.87533 1.65770 0.82482 0.45433  -0.00684 0.20347  162 ARG A    N   
1111  C CA  . ARG A 162 ? 0.90765 1.62891 0.84967 0.47352  -0.01367 0.20644  162 ARG A    CA  
1112  C C   . ARG A 162 ? 0.93560 1.57643 0.85673 0.46463  -0.01546 0.18982  162 ARG A    C   
1113  O O   . ARG A 162 ? 0.94663 1.57628 0.85676 0.46481  -0.00926 0.17324  162 ARG A    O   
1114  C CB  . ARG A 162 ? 0.93370 1.66414 0.88220 0.51994  -0.01082 0.20958  162 ARG A    CB  
1115  C CG  . ARG A 162 ? 0.96577 1.63864 0.91175 0.54049  -0.01971 0.21722  162 ARG A    CG  
1116  C CD  . ARG A 162 ? 0.98959 1.67547 0.94560 0.58750  -0.01740 0.22078  162 ARG A    CD  
1117  N NE  . ARG A 162 ? 1.02087 1.65139 0.97741 0.60659  -0.02739 0.23071  162 ARG A    NE  
1118  C CZ  . ARG A 162 ? 1.01112 1.66227 0.98202 0.60889  -0.03523 0.25473  162 ARG A    CZ  
1119  N N   . ALA A 163 ? 0.93326 1.52083 0.84931 0.45637  -0.02424 0.19547  163 ALA A    N   
1120  C CA  . ALA A 163 ? 0.96639 1.47711 0.86562 0.44600  -0.02786 0.18261  163 ALA A    CA  
1121  C C   . ALA A 163 ? 1.01020 1.46249 0.90355 0.47891  -0.03258 0.18098  163 ALA A    C   
1122  O O   . ALA A 163 ? 1.01233 1.47771 0.91615 0.50521  -0.03510 0.19418  163 ALA A    O   
1123  C CB  . ALA A 163 ? 0.95260 1.44335 0.85150 0.41054  -0.03424 0.18988  163 ALA A    CB  
1124  N N   . SER A 164 ? 1.01366 1.39986 0.89103 0.47683  -0.03490 0.16473  164 SER A    N   
1125  C CA  . SER A 164 ? 1.05771 1.37995 0.92902 0.50537  -0.04128 0.16074  164 SER A    CA  
1126  C C   . SER A 164 ? 1.06328 1.35062 0.94193 0.49931  -0.05170 0.18017  164 SER A    C   
1127  O O   . SER A 164 ? 1.09202 1.35326 0.97606 0.52738  -0.05748 0.18837  164 SER A    O   
1128  C CB  . SER A 164 ? 1.10397 1.36625 0.95579 0.50172  -0.04247 0.13761  164 SER A    CB  
1129  O OG  . SER A 164 ? 1.14267 1.33784 0.98894 0.52681  -0.05065 0.13256  164 SER A    OG  
1130  N N   . GLN A 165 ? 1.04958 1.33666 0.92913 0.46345  -0.05417 0.18825  165 GLN A    N   
1131  C CA  . GLN A 165 ? 1.04850 1.30918 0.93405 0.45407  -0.06274 0.20810  165 GLN A    CA  
1132  C C   . GLN A 165 ? 1.00497 1.31784 0.89681 0.42290  -0.06050 0.22018  165 GLN A    C   
1133  O O   . GLN A 165 ? 0.97578 1.34328 0.86969 0.41134  -0.05364 0.21400  165 GLN A    O   
1134  C CB  . GLN A 165 ? 1.08926 1.26960 0.96555 0.44352  -0.07004 0.20129  165 GLN A    CB  
1135  C CG  . GLN A 165 ? 1.10328 1.26843 0.96831 0.41686  -0.06665 0.18174  165 GLN A    CG  
1136  C CD  . GLN A 165 ? 1.14278 1.23011 1.00051 0.40776  -0.07500 0.17564  165 GLN A    CD  
1137  O OE1 . GLN A 165 ? 1.17016 1.22313 1.03394 0.40555  -0.08279 0.19146  165 GLN A    OE1 
1138  N NE2 . GLN A 165 ? 1.14557 1.20640 0.99080 0.40181  -0.07398 0.15392  165 GLN A    NE2 
1139  N N   . SER A 166 ? 1.00681 1.30306 0.90176 0.40900  -0.06665 0.23750  166 SER A    N   
1140  C CA  . SER A 166 ? 0.96878 1.31232 0.86776 0.38120  -0.06526 0.24823  166 SER A    CA  
1141  C C   . SER A 166 ? 0.96558 1.30395 0.85811 0.34792  -0.06114 0.23176  166 SER A    C   
1142  O O   . SER A 166 ? 0.99595 1.27857 0.88214 0.33634  -0.06347 0.22440  166 SER A    O   
1143  C CB  . SER A 166 ? 0.97426 1.30032 0.87623 0.37655  -0.07229 0.27122  166 SER A    CB  
1144  O OG  . SER A 166 ? 0.93986 1.31182 0.84286 0.35021  -0.07078 0.27943  166 SER A    OG  
1145  N N   . ILE A 167 ? 0.92022 1.31647 0.81619 0.33237  -0.05594 0.22668  167 ILE A    N   
1146  C CA  . ILE A 167 ? 0.91180 1.30889 0.80472 0.30053  -0.05264 0.21246  167 ILE A    CA  
1147  C C   . ILE A 167 ? 0.87328 1.31183 0.77077 0.27473  -0.05302 0.22021  167 ILE A    C   
1148  O O   . ILE A 167 ? 0.85501 1.30983 0.75351 0.24945  -0.05033 0.20894  167 ILE A    O   
1149  C CB  . ILE A 167 ? 0.90632 1.32854 0.79908 0.30194  -0.04666 0.19623  167 ILE A    CB  
1150  C CG1 . ILE A 167 ? 0.86654 1.36214 0.76960 0.31115  -0.04381 0.20350  167 ILE A    CG1 
1151  C CG2 . ILE A 167 ? 0.94959 1.32732 0.83382 0.32605  -0.04605 0.18522  167 ILE A    CG2 
1152  C CD1 . ILE A 167 ? 0.85838 1.38616 0.76341 0.31123  -0.03736 0.19082  167 ILE A    CD1 
1153  N N   . SER A 168 ? 0.89413 1.34939 0.79408 0.28132  -0.05693 0.23919  168 SER A    N   
1154  C CA  . SER A 168 ? 0.86108 1.35663 0.76233 0.25940  -0.05811 0.24717  168 SER A    CA  
1155  C C   . SER A 168 ? 0.82355 1.38288 0.73141 0.24993  -0.05575 0.23957  168 SER A    C   
1156  O O   . SER A 168 ? 0.81811 1.40826 0.73235 0.26972  -0.05472 0.24142  168 SER A    O   
1157  C CB  . SER A 168 ? 0.87283 1.33213 0.76866 0.23318  -0.05753 0.24141  168 SER A    CB  
1158  O OG  . SER A 168 ? 0.84345 1.34154 0.73853 0.21294  -0.05797 0.24615  168 SER A    OG  
1159  N N   . SER A 169 ? 0.81648 1.39713 0.72445 0.22053  -0.05514 0.23113  169 SER A    N   
1160  C CA  . SER A 169 ? 0.78322 1.42091 0.69918 0.20737  -0.05461 0.22372  169 SER A    CA  
1161  C C   . SER A 169 ? 0.77984 1.40064 0.69736 0.18448  -0.05130 0.20396  169 SER A    C   
1162  O O   . SER A 169 ? 0.75356 1.40214 0.67553 0.15984  -0.05241 0.19584  169 SER A    O   
1163  C CB  . SER A 169 ? 0.75976 1.44435 0.67589 0.19263  -0.05906 0.23123  169 SER A    CB  
1164  O OG  . SER A 169 ? 0.76847 1.47366 0.68403 0.21387  -0.06299 0.25180  169 SER A    OG  
1165  N N   . TYR A 170 ? 0.72435 1.29832 0.63835 0.19246  -0.04814 0.19596  170 TYR A    N   
1166  C CA  . TYR A 170 ? 0.72914 1.28218 0.64431 0.17275  -0.04562 0.17920  170 TYR A    CA  
1167  C C   . TYR A 170 ? 0.73433 1.29907 0.65210 0.18707  -0.04207 0.17430  170 TYR A    C   
1168  O O   . TYR A 170 ? 0.76829 1.29117 0.67871 0.20055  -0.04013 0.16909  170 TYR A    O   
1169  C CB  . TYR A 170 ? 0.76245 1.24967 0.66997 0.16640  -0.04564 0.17397  170 TYR A    CB  
1170  C CG  . TYR A 170 ? 0.76104 1.23791 0.66567 0.15560  -0.04772 0.18112  170 TYR A    CG  
1171  C CD1 . TYR A 170 ? 0.73667 1.23543 0.64476 0.12967  -0.04792 0.17478  170 TYR A    CD1 
1172  C CD2 . TYR A 170 ? 0.78582 1.23135 0.68448 0.17143  -0.04954 0.19427  170 TYR A    CD2 
1173  C CE1 . TYR A 170 ? 0.73724 1.23043 0.64100 0.12074  -0.04855 0.18061  170 TYR A    CE1 
1174  C CE2 . TYR A 170 ? 0.78473 1.22488 0.68058 0.16112  -0.05063 0.20295  170 TYR A    CE2 
1175  C CZ  . TYR A 170 ? 0.76040 1.22618 0.65786 0.13623  -0.04945 0.19570  170 TYR A    CZ  
1176  O OH  . TYR A 170 ? 0.76069 1.22495 0.65373 0.12690  -0.04931 0.20362  170 TYR A    OH  
1177  N N   . LEU A 171 ? 0.74894 1.37292 0.67710 0.18372  -0.04145 0.17598  171 LEU A    N   
1178  C CA  . LEU A 171 ? 0.74899 1.39614 0.68135 0.19564  -0.03695 0.17304  171 LEU A    CA  
1179  C C   . LEU A 171 ? 0.71530 1.40512 0.66033 0.16926  -0.03728 0.16814  171 LEU A    C   
1180  O O   . LEU A 171 ? 0.68417 1.40649 0.63736 0.15095  -0.04182 0.17064  171 LEU A    O   
1181  C CB  . LEU A 171 ? 0.74243 1.42655 0.67846 0.22679  -0.03556 0.18521  171 LEU A    CB  
1182  C CG  . LEU A 171 ? 0.74529 1.45579 0.68481 0.24548  -0.02915 0.18294  171 LEU A    CG  
1183  C CD1 . LEU A 171 ? 0.76945 1.46873 0.70399 0.28443  -0.02707 0.18883  171 LEU A    CD1 
1184  C CD2 . LEU A 171 ? 0.70128 1.48701 0.65816 0.23520  -0.02872 0.18896  171 LEU A    CD2 
1185  N N   . ASN A 172 ? 0.69988 1.38934 0.64628 0.16699  -0.03316 0.16135  172 ASN A    N   
1186  C CA  . ASN A 172 ? 0.67216 1.39609 0.63203 0.14078  -0.03399 0.15800  172 ASN A    CA  
1187  C C   . ASN A 172 ? 0.65986 1.43593 0.62827 0.15369  -0.02893 0.16403  172 ASN A    C   
1188  O O   . ASN A 172 ? 0.68518 1.45415 0.64486 0.18129  -0.02296 0.16466  172 ASN A    O   
1189  C CB  . ASN A 172 ? 0.69007 1.36775 0.64615 0.12023  -0.03423 0.14629  172 ASN A    CB  
1190  C CG  . ASN A 172 ? 0.70708 1.32912 0.65431 0.11222  -0.03747 0.14043  172 ASN A    CG  
1191  O OD1 . ASN A 172 ? 0.68755 1.31560 0.64024 0.09418  -0.04175 0.13933  172 ASN A    OD1 
1192  N ND2 . ASN A 172 ? 0.74491 1.31374 0.67847 0.12552  -0.03559 0.13630  172 ASN A    ND2 
1193  N N   . TRP A 173 ? 0.67625 1.50556 0.66249 0.13345  -0.03153 0.16813  173 TRP A    N   
1194  C CA  . TRP A 173 ? 0.65774 1.54425 0.65628 0.13998  -0.02681 0.17571  173 TRP A    CA  
1195  C C   . TRP A 173 ? 0.64857 1.54145 0.65721 0.11069  -0.02772 0.17224  173 TRP A    C   
1196  O O   . TRP A 173 ? 0.62926 1.51739 0.64730 0.08077  -0.03523 0.16838  173 TRP A    O   
1197  C CB  . TRP A 173 ? 0.62799 1.58143 0.64322 0.14242  -0.03031 0.18793  173 TRP A    CB  
1198  C CG  . TRP A 173 ? 0.64087 1.59918 0.64952 0.17545  -0.02874 0.19529  173 TRP A    CG  
1199  C CD1 . TRP A 173 ? 0.64146 1.58735 0.64508 0.17832  -0.03482 0.19832  173 TRP A    CD1 
1200  C CD2 . TRP A 173 ? 0.65622 1.63371 0.66330 0.21104  -0.02074 0.20119  173 TRP A    CD2 
1201  N NE1 . TRP A 173 ? 0.65697 1.61165 0.65741 0.21274  -0.03205 0.20744  173 TRP A    NE1 
1202  C CE2 . TRP A 173 ? 0.66605 1.63888 0.66901 0.23410  -0.02341 0.20825  173 TRP A    CE2 
1203  C CE3 . TRP A 173 ? 0.66476 1.66396 0.67331 0.22636  -0.01136 0.20115  173 TRP A    CE3 
1204  C CZ2 . TRP A 173 ? 0.68472 1.67077 0.68702 0.27238  -0.01770 0.21455  173 TRP A    CZ2 
1205  C CZ3 . TRP A 173 ? 0.68190 1.69627 0.68799 0.26502  -0.00461 0.20567  173 TRP A    CZ3 
1206  C CH2 . TRP A 173 ? 0.69235 1.69851 0.69632 0.28796  -0.00814 0.21194  173 TRP A    CH2 
1207  N N   . TYR A 174 ? 0.61891 1.52278 0.62557 0.11978  -0.02029 0.17370  174 TYR A    N   
1208  C CA  . TYR A 174 ? 0.60726 1.51802 0.62303 0.09403  -0.02072 0.17346  174 TYR A    CA  
1209  C C   . TYR A 174 ? 0.60591 1.58905 0.63788 0.09695  -0.01557 0.18641  174 TYR A    C   
1210  O O   . TYR A 174 ? 0.61959 1.63214 0.64735 0.12721  -0.00749 0.19148  174 TYR A    O   
1211  C CB  . TYR A 174 ? 0.61632 1.47067 0.61275 0.09837  -0.01681 0.16399  174 TYR A    CB  
1212  C CG  . TYR A 174 ? 0.61734 1.40099 0.60044 0.09337  -0.02185 0.15239  174 TYR A    CG  
1213  C CD1 . TYR A 174 ? 0.60257 1.35799 0.59318 0.06215  -0.02890 0.14686  174 TYR A    CD1 
1214  C CD2 . TYR A 174 ? 0.63474 1.38045 0.59966 0.12002  -0.01973 0.14769  174 TYR A    CD2 
1215  C CE1 . TYR A 174 ? 0.60359 1.29877 0.58392 0.05810  -0.03255 0.13705  174 TYR A    CE1 
1216  C CE2 . TYR A 174 ? 0.63616 1.32064 0.59100 0.11436  -0.02418 0.13923  174 TYR A    CE2 
1217  C CZ  . TYR A 174 ? 0.61978 1.28114 0.58234 0.08360  -0.03001 0.13399  174 TYR A    CZ  
1218  O OH  . TYR A 174 ? 0.62124 1.22586 0.57558 0.07850  -0.03353 0.12630  174 TYR A    OH  
1219  N N   . GLN A 175 ? 0.63239 1.64440 0.68446 0.06558  -0.02040 0.19218  175 GLN A    N   
1220  C CA  . GLN A 175 ? 0.61345 1.69530 0.68419 0.06219  -0.01613 0.20671  175 GLN A    CA  
1221  C C   . GLN A 175 ? 0.62306 1.69283 0.69127 0.04839  -0.01274 0.20782  175 GLN A    C   
1222  O O   . GLN A 175 ? 0.62084 1.65662 0.69406 0.01936  -0.02061 0.20359  175 GLN A    O   
1223  C CB  . GLN A 175 ? 0.57503 1.70628 0.67463 0.03497  -0.02620 0.21567  175 GLN A    CB  
1224  C CG  . GLN A 175 ? 0.55661 1.76363 0.67991 0.02777  -0.02293 0.23324  175 GLN A    CG  
1225  C CD  . GLN A 175 ? 0.54135 1.79236 0.69457 -0.00284 -0.03543 0.24127  175 GLN A    CD  
1226  O OE1 . GLN A 175 ? 0.53248 1.77078 0.69943 -0.03696 -0.04462 0.24045  175 GLN A    OE1 
1227  N NE2 . GLN A 175 ? 0.54748 1.83963 0.70700 0.00895  -0.03538 0.24773  175 GLN A    NE2 
1228  N N   . GLN A 176 ? 0.61169 1.71029 0.67208 0.06987  -0.00111 0.21358  176 GLN A    N   
1229  C CA  . GLN A 176 ? 0.62710 1.72096 0.68191 0.06003  0.00325  0.21643  176 GLN A    CA  
1230  C C   . GLN A 176 ? 0.60008 1.77569 0.67558 0.05551  0.00932  0.23547  176 GLN A    C   
1231  O O   . GLN A 176 ? 0.60451 1.82414 0.67590 0.08501  0.02060  0.24015  176 GLN A    O   
1232  C CB  . GLN A 176 ? 0.68894 1.73916 0.71067 0.08986  0.01210  0.20424  176 GLN A    CB  
1233  C CG  . GLN A 176 ? 0.71205 1.75839 0.72434 0.08078  0.01626  0.20696  176 GLN A    CG  
1234  C CD  . GLN A 176 ? 0.76640 1.77318 0.74434 0.11133  0.02422  0.19332  176 GLN A    CD  
1235  O OE1 . GLN A 176 ? 0.78720 1.77731 0.75058 0.14258  0.02814  0.18335  176 GLN A    OE1 
1236  N NE2 . GLN A 176 ? 0.78169 1.77247 0.74671 0.10209  0.02559  0.19299  176 GLN A    NE2 
1237  N N   . LYS A 177 ? 0.65238 1.84860 0.75161 0.01894  0.00174  0.24689  177 LYS A    N   
1238  C CA  . LYS A 177 ? 0.63260 1.90471 0.75287 0.01030  0.00704  0.26755  177 LYS A    CA  
1239  C C   . LYS A 177 ? 0.65650 1.93019 0.75636 0.02322  0.01906  0.27009  177 LYS A    C   
1240  O O   . LYS A 177 ? 0.68473 1.89646 0.76209 0.02209  0.01774  0.25844  177 LYS A    O   
1241  C CB  . LYS A 177 ? 0.61185 1.89933 0.76432 -0.03447 -0.00634 0.27949  177 LYS A    CB  
1242  C CG  . LYS A 177 ? 0.59896 1.87493 0.76792 -0.05089 -0.02026 0.27289  177 LYS A    CG  
1243  C CD  . LYS A 177 ? 0.60662 1.92563 0.79486 -0.06936 -0.02489 0.28733  177 LYS A    CD  
1244  C CE  . LYS A 177 ? 0.62049 1.99507 0.80365 -0.03926 -0.01310 0.29668  177 LYS A    CE  
1245  N NZ  . LYS A 177 ? 0.63514 2.04227 0.83271 -0.05717 -0.01864 0.30997  177 LYS A    NZ  
1246  N N   . PRO A 178 ? 0.60895 1.95536 0.71576 0.03615  0.03100  0.28523  178 PRO A    N   
1247  C CA  . PRO A 178 ? 0.63024 1.98368 0.71452 0.05042  0.04350  0.28693  178 PRO A    CA  
1248  C C   . PRO A 178 ? 0.62870 1.96275 0.71688 0.01555  0.03680  0.29579  178 PRO A    C   
1249  O O   . PRO A 178 ? 0.61346 1.99234 0.73205 -0.01525 0.03174  0.31651  178 PRO A    O   
1250  C CB  . PRO A 178 ? 0.63794 2.07814 0.73505 0.06657  0.05474  0.30338  178 PRO A    CB  
1251  C CG  . PRO A 178 ? 0.62787 2.09255 0.75515 0.04332  0.04120  0.31528  178 PRO A    CG  
1252  C CD  . PRO A 178 ? 0.60536 2.03029 0.73909 0.03913  0.03332  0.30104  178 PRO A    CD  
1253  N N   . GLY A 179 ? 0.64773 1.91456 0.70686 0.01954  0.03560  0.28116  179 GLY A    N   
1254  C CA  . GLY A 179 ? 0.65107 1.89417 0.71164 -0.01068 0.02876  0.28906  179 GLY A    CA  
1255  C C   . GLY A 179 ? 0.64778 1.82675 0.72065 -0.04086 0.01166  0.28205  179 GLY A    C   
1256  O O   . GLY A 179 ? 0.64072 1.80717 0.72460 -0.07071 0.00380  0.29246  179 GLY A    O   
1257  N N   . LYS A 180 ? 0.68500 1.82429 0.75681 -0.03360 0.00578  0.26540  180 LYS A    N   
1258  C CA  . LYS A 180 ? 0.68663 1.76639 0.76896 -0.05937 -0.00913 0.25645  180 LYS A    CA  
1259  C C   . LYS A 180 ? 0.73181 1.74731 0.78925 -0.03695 -0.00952 0.23306  180 LYS A    C   
1260  O O   . LYS A 180 ? 0.75690 1.77625 0.79341 -0.00302 0.00004  0.22481  180 LYS A    O   
1261  C CB  . LYS A 180 ? 0.63349 1.74412 0.75231 -0.08563 -0.01948 0.26493  180 LYS A    CB  
1262  C CG  . LYS A 180 ? 0.60591 1.76359 0.75502 -0.11791 -0.02430 0.28833  180 LYS A    CG  
1263  C CD  . LYS A 180 ? 0.58250 1.74638 0.76641 -0.14942 -0.03935 0.29122  180 LYS A    CD  
1264  C CE  . LYS A 180 ? 0.59007 1.77264 0.79656 -0.18228 -0.04641 0.31221  180 LYS A    CE  
1265  N NZ  . LYS A 180 ? 0.59092 1.74271 0.79574 -0.19688 -0.04911 0.31715  180 LYS A    NZ  
1266  N N   . ALA A 181 ? 0.64415 1.60052 0.70575 -0.05633 -0.02091 0.22301  181 ALA A    N   
1267  C CA  . ALA A 181 ? 0.67785 1.57227 0.71884 -0.03948 -0.02222 0.20301  181 ALA A    CA  
1268  C C   . ALA A 181 ? 0.65419 1.56422 0.70169 -0.02795 -0.02266 0.19800  181 ALA A    C   
1269  O O   . ALA A 181 ? 0.62067 1.57102 0.69383 -0.04522 -0.02784 0.20635  181 ALA A    O   
1270  C CB  . ALA A 181 ? 0.68359 1.51598 0.72981 -0.06404 -0.03353 0.19501  181 ALA A    CB  
1271  N N   . PRO A 182 ? 0.64949 1.52836 0.67448 0.00054  -0.01832 0.18521  182 PRO A    N   
1272  C CA  . PRO A 182 ? 0.62723 1.52000 0.65716 0.01228  -0.01927 0.18215  182 PRO A    CA  
1273  C C   . PRO A 182 ? 0.60114 1.46804 0.64619 -0.01333 -0.03088 0.17622  182 PRO A    C   
1274  O O   . PRO A 182 ? 0.61304 1.42894 0.65664 -0.03024 -0.03687 0.16830  182 PRO A    O   
1275  C CB  . PRO A 182 ? 0.66871 1.52142 0.66997 0.04661  -0.01323 0.17025  182 PRO A    CB  
1276  C CG  . PRO A 182 ? 0.70730 1.54749 0.68910 0.05791  -0.00654 0.16873  182 PRO A    CG  
1277  C CD  . PRO A 182 ? 0.69997 1.53424 0.69405 0.02462  -0.01257 0.17451  182 PRO A    CD  
1278  N N   . LYS A 183 ? 0.57325 1.47801 0.63294 -0.01536 -0.03412 0.17973  183 LYS A    N   
1279  C CA  . LYS A 183 ? 0.56245 1.45056 0.63445 -0.03682 -0.04472 0.17259  183 LYS A    CA  
1280  C C   . LYS A 183 ? 0.56679 1.44756 0.62647 -0.01544 -0.04376 0.16638  183 LYS A    C   
1281  O O   . LYS A 183 ? 0.57543 1.48616 0.62795 0.01145  -0.03694 0.17224  183 LYS A    O   
1282  C CB  . LYS A 183 ? 0.55291 1.49400 0.65496 -0.06392 -0.05257 0.18234  183 LYS A    CB  
1283  N N   . LEU A 184 ? 0.55598 1.39797 0.61392 -0.02709 -0.05052 0.15517  184 LEU A    N   
1284  C CA  . LEU A 184 ? 0.56127 1.39200 0.60659 -0.00955 -0.05028 0.15039  184 LEU A    CA  
1285  C C   . LEU A 184 ? 0.55712 1.44144 0.61760 -0.01713 -0.05633 0.15552  184 LEU A    C   
1286  O O   . LEU A 184 ? 0.54882 1.44833 0.62743 -0.04539 -0.06502 0.15334  184 LEU A    O   
1287  C CB  . LEU A 184 ? 0.56009 1.32829 0.59574 -0.01816 -0.05376 0.13686  184 LEU A    CB  
1288  C CG  . LEU A 184 ? 0.56627 1.32177 0.58943 -0.00399 -0.05409 0.13330  184 LEU A    CG  
1289  C CD1 . LEU A 184 ? 0.58044 1.33724 0.58748 0.03069  -0.04659 0.14013  184 LEU A    CD1 
1290  C CD2 . LEU A 184 ? 0.56522 1.26172 0.58062 -0.01377 -0.05621 0.12109  184 LEU A    CD2 
1291  N N   . LEU A 185 ? 0.58995 1.50209 0.64364 0.00816  -0.05278 0.16222  185 LEU A    N   
1292  C CA  . LEU A 185 ? 0.56705 1.53144 0.63343 0.00325  -0.05929 0.16798  185 LEU A    CA  
1293  C C   . LEU A 185 ? 0.57559 1.51765 0.62781 0.01149  -0.06234 0.16228  185 LEU A    C   
1294  O O   . LEU A 185 ? 0.56799 1.50106 0.62303 -0.00998 -0.07036 0.15339  185 LEU A    O   
1295  C CB  . LEU A 185 ? 0.56075 1.58613 0.63482 0.02473  -0.05401 0.18319  185 LEU A    CB  
1296  C CG  . LEU A 185 ? 0.55104 1.61409 0.64060 0.01841  -0.04979 0.19252  185 LEU A    CG  
1297  C CD1 . LEU A 185 ? 0.54622 1.67468 0.64452 0.04186  -0.04428 0.20728  185 LEU A    CD1 
1298  C CD2 . LEU A 185 ? 0.52914 1.61011 0.64175 -0.02044 -0.05999 0.19246  185 LEU A    CD2 
1299  N N   . ILE A 186 ? 0.58530 1.51883 0.62231 0.04288  -0.05608 0.16754  186 ILE A    N   
1300  C CA  . ILE A 186 ? 0.59461 1.51047 0.61803 0.05383  -0.05833 0.16660  186 ILE A    CA  
1301  C C   . ILE A 186 ? 0.62454 1.47084 0.62858 0.06517  -0.05316 0.15943  186 ILE A    C   
1302  O O   . ILE A 186 ? 0.64658 1.47160 0.64334 0.08354  -0.04621 0.16058  186 ILE A    O   
1303  C CB  . ILE A 186 ? 0.59414 1.55445 0.61817 0.08093  -0.05713 0.18089  186 ILE A    CB  
1304  C CG1 . ILE A 186 ? 0.57063 1.60421 0.61666 0.06948  -0.06254 0.18943  186 ILE A    CG1 
1305  C CG2 . ILE A 186 ? 0.60420 1.54874 0.61489 0.08960  -0.06069 0.18249  186 ILE A    CG2 
1306  C CD1 . ILE A 186 ? 0.55575 1.60604 0.60941 0.03906  -0.07406 0.18312  186 ILE A    CD1 
1307  N N   . TYR A 187 ? 0.58256 1.39518 0.57835 0.05407  -0.05673 0.15175  187 TYR A    N   
1308  C CA  . TYR A 187 ? 0.61754 1.36737 0.59695 0.06344  -0.05298 0.14692  187 TYR A    CA  
1309  C C   . TYR A 187 ? 0.61997 1.36620 0.58883 0.07304  -0.05500 0.15206  187 TYR A    C   
1310  O O   . TYR A 187 ? 0.59882 1.38637 0.57186 0.06602  -0.06027 0.15547  187 TYR A    O   
1311  C CB  . TYR A 187 ? 0.62810 1.33533 0.60922 0.03860  -0.05425 0.13312  187 TYR A    CB  
1312  C CG  . TYR A 187 ? 0.61164 1.32530 0.59761 0.01444  -0.06038 0.12453  187 TYR A    CG  
1313  C CD1 . TYR A 187 ? 0.58395 1.33341 0.58633 -0.00887 -0.06657 0.11975  187 TYR A    CD1 
1314  C CD2 . TYR A 187 ? 0.62530 1.30948 0.59959 0.01484  -0.06014 0.12088  187 TYR A    CD2 
1315  C CE1 . TYR A 187 ? 0.57268 1.32598 0.57830 -0.02998 -0.07278 0.10892  187 TYR A    CE1 
1316  C CE2 . TYR A 187 ? 0.61386 1.30568 0.59052 -0.00557 -0.06481 0.11106  187 TYR A    CE2 
1317  C CZ  . TYR A 187 ? 0.58885 1.31394 0.58048 -0.02741 -0.07132 0.10373  187 TYR A    CZ  
1318  O OH  . TYR A 187 ? 0.58145 1.31233 0.57435 -0.04687 -0.07660 0.09109  187 TYR A    OH  
1319  N N   . ALA A 188 ? 0.62905 1.32575 0.58416 0.08825  -0.05151 0.15331  188 ALA A    N   
1320  C CA  . ALA A 188 ? 0.64253 1.33014 0.58713 0.09845  -0.05287 0.16118  188 ALA A    CA  
1321  C C   . ALA A 188 ? 0.65156 1.39224 0.59882 0.11519  -0.05552 0.17569  188 ALA A    C   
1322  O O   . ALA A 188 ? 0.65300 1.42332 0.59915 0.10795  -0.06031 0.17996  188 ALA A    O   
1323  C CB  . ALA A 188 ? 0.63567 1.31382 0.57803 0.07419  -0.05574 0.15251  188 ALA A    CB  
1324  N N   . ALA A 189 ? 0.60026 1.35527 0.55126 0.13811  -0.05243 0.18284  189 ALA A    N   
1325  C CA  . ALA A 189 ? 0.61052 1.41514 0.56691 0.15894  -0.05417 0.19777  189 ALA A    CA  
1326  C C   . ALA A 189 ? 0.59657 1.46822 0.56746 0.14224  -0.05930 0.19917  189 ALA A    C   
1327  O O   . ALA A 189 ? 0.59550 1.51110 0.57857 0.15308  -0.05809 0.20569  189 ALA A    O   
1328  C CB  . ALA A 189 ? 0.62912 1.42265 0.57563 0.17341  -0.05710 0.21045  189 ALA A    CB  
1329  N N   . SER A 190 ? 0.62455 1.50601 0.59494 0.11595  -0.06526 0.19266  190 SER A    N   
1330  C CA  . SER A 190 ? 0.60301 1.54830 0.58618 0.10094  -0.07265 0.19472  190 SER A    CA  
1331  C C   . SER A 190 ? 0.58900 1.53471 0.57695 0.06562  -0.07781 0.17841  190 SER A    C   
1332  O O   . SER A 190 ? 0.57498 1.56844 0.57107 0.05027  -0.08617 0.17806  190 SER A    O   
1333  C CB  . SER A 190 ? 0.60638 1.58404 0.58384 0.11158  -0.07852 0.20825  190 SER A    CB  
1334  O OG  . SER A 190 ? 0.62311 1.59728 0.59798 0.14515  -0.07479 0.22406  190 SER A    OG  
1335  N N   . SER A 191 ? 0.60106 1.49573 0.58540 0.05231  -0.07414 0.16465  191 SER A    N   
1336  C CA  . SER A 191 ? 0.59063 1.48126 0.58114 0.02037  -0.07930 0.14834  191 SER A    CA  
1337  C C   . SER A 191 ? 0.57491 1.48301 0.58470 0.00603  -0.08043 0.14500  191 SER A    C   
1338  O O   . SER A 191 ? 0.57799 1.46865 0.59002 0.01684  -0.07373 0.14841  191 SER A    O   
1339  C CB  . SER A 191 ? 0.60467 1.43306 0.58382 0.01283  -0.07531 0.13611  191 SER A    CB  
1340  O OG  . SER A 191 ? 0.61738 1.43511 0.58021 0.02154  -0.07480 0.13990  191 SER A    OG  
1341  N N   . LEU A 192 ? 0.57506 1.51773 0.59840 -0.01887 -0.08949 0.13849  192 LEU A    N   
1342  C CA  . LEU A 192 ? 0.55877 1.52345 0.60360 -0.03624 -0.09248 0.13772  192 LEU A    CA  
1343  C C   . LEU A 192 ? 0.55994 1.47591 0.60842 -0.05791 -0.09259 0.12229  192 LEU A    C   
1344  O O   . LEU A 192 ? 0.56330 1.45859 0.60813 -0.07459 -0.09746 0.10764  192 LEU A    O   
1345  C CB  . LEU A 192 ? 0.54328 1.56802 0.60368 -0.05394 -0.10420 0.13905  192 LEU A    CB  
1346  C CG  . LEU A 192 ? 0.53339 1.59428 0.61991 -0.07108 -0.10850 0.14389  192 LEU A    CG  
1347  C CD1 . LEU A 192 ? 0.53202 1.63457 0.62572 -0.04767 -0.10185 0.16358  192 LEU A    CD1 
1348  C CD2 . LEU A 192 ? 0.54158 1.62888 0.63976 -0.09752 -0.11942 0.13659  192 LEU A    CD2 
1349  N N   . GLN A 193 ? 0.61281 1.51217 0.66842 -0.05690 -0.08724 0.12560  193 GLN A    N   
1350  C CA  . GLN A 193 ? 0.61517 1.47008 0.67663 -0.07672 -0.08797 0.11370  193 GLN A    CA  
1351  C C   . GLN A 193 ? 0.59907 1.47616 0.68226 -0.10848 -0.09935 0.10617  193 GLN A    C   
1352  O O   . GLN A 193 ? 0.58599 1.51635 0.68421 -0.11568 -0.10536 0.11433  193 GLN A    O   
1353  C CB  . GLN A 193 ? 0.62325 1.46100 0.68596 -0.06749 -0.08030 0.12119  193 GLN A    CB  
1354  C CG  . GLN A 193 ? 0.63516 1.42486 0.70324 -0.08555 -0.08106 0.11148  193 GLN A    CG  
1355  C CD  . GLN A 193 ? 0.66202 1.39612 0.71557 -0.08357 -0.07909 0.09885  193 GLN A    CD  
1356  O OE1 . GLN A 193 ? 0.68146 1.39627 0.71647 -0.06130 -0.07276 0.10147  193 GLN A    OE1 
1357  N NE2 . GLN A 193 ? 0.66311 1.37169 0.72675 -0.10682 -0.08475 0.08557  193 GLN A    NE2 
1358  N N   . SER A 194 ? 0.61212 1.44737 0.69849 -0.12749 -0.10290 0.09041  194 SER A    N   
1359  C CA  . SER A 194 ? 0.60267 1.44914 0.71039 -0.15801 -0.11483 0.08061  194 SER A    CA  
1360  C C   . SER A 194 ? 0.58833 1.45890 0.71909 -0.17028 -0.11758 0.09314  194 SER A    C   
1361  O O   . SER A 194 ? 0.58919 1.43679 0.72035 -0.16495 -0.11077 0.10015  194 SER A    O   
1362  C CB  . SER A 194 ? 0.61358 1.40514 0.72126 -0.17220 -0.11658 0.06147  194 SER A    CB  
1363  O OG  . SER A 194 ? 0.60863 1.40616 0.73821 -0.20102 -0.12902 0.05049  194 SER A    OG  
1364  N N   . GLY A 195 ? 0.55834 1.47724 0.70833 -0.18756 -0.12810 0.09668  195 GLY A    N   
1365  C CA  . GLY A 195 ? 0.55728 1.50102 0.72876 -0.19955 -0.12964 0.11097  195 GLY A    CA  
1366  C C   . GLY A 195 ? 0.55728 1.55305 0.72754 -0.18104 -0.12281 0.13073  195 GLY A    C   
1367  O O   . GLY A 195 ? 0.56566 1.58466 0.75062 -0.19165 -0.12349 0.14190  195 GLY A    O   
1368  N N   . VAL A 196 ? 0.56176 1.57482 0.71532 -0.15293 -0.11639 0.13577  196 VAL A    N   
1369  C CA  . VAL A 196 ? 0.56424 1.62580 0.71689 -0.13153 -0.10908 0.15365  196 VAL A    CA  
1370  C C   . VAL A 196 ? 0.57945 1.67189 0.73552 -0.13900 -0.11451 0.15417  196 VAL A    C   
1371  O O   . VAL A 196 ? 0.58585 1.66744 0.73231 -0.14341 -0.12103 0.14128  196 VAL A    O   
1372  C CB  . VAL A 196 ? 0.56420 1.61276 0.69284 -0.09626 -0.09841 0.15660  196 VAL A    CB  
1373  C CG1 . VAL A 196 ? 0.56555 1.67025 0.69760 -0.07220 -0.09222 0.17480  196 VAL A    CG1 
1374  C CG2 . VAL A 196 ? 0.57201 1.56169 0.68757 -0.08865 -0.08921 0.15190  196 VAL A    CG2 
1375  N N   . PRO A 197 ? 0.56058 1.69288 0.72947 -0.14111 -0.11243 0.16870  197 PRO A    N   
1376  C CA  . PRO A 197 ? 0.57754 1.74103 0.75044 -0.14844 -0.11874 0.17006  197 PRO A    CA  
1377  C C   . PRO A 197 ? 0.58024 1.76353 0.73668 -0.12292 -0.11566 0.17223  197 PRO A    C   
1378  O O   . PRO A 197 ? 0.57114 1.75205 0.71553 -0.09549 -0.10710 0.17750  197 PRO A    O   
1379  C CB  . PRO A 197 ? 0.58466 1.78854 0.77443 -0.15148 -0.11490 0.18884  197 PRO A    CB  
1380  C CG  . PRO A 197 ? 0.57090 1.77540 0.75856 -0.13314 -0.10278 0.19920  197 PRO A    CG  
1381  C CD  . PRO A 197 ? 0.55735 1.70944 0.73760 -0.13833 -0.10464 0.18482  197 PRO A    CD  
1382  N N   . SER A 198 ? 0.57615 1.77781 0.73224 -0.13205 -0.12364 0.16846  198 SER A    N   
1383  C CA  . SER A 198 ? 0.58275 1.80200 0.72340 -0.11138 -0.12246 0.17077  198 SER A    CA  
1384  C C   . SER A 198 ? 0.58630 1.84985 0.73032 -0.08536 -0.11331 0.19141  198 SER A    C   
1385  O O   . SER A 198 ? 0.59443 1.87416 0.72803 -0.06682 -0.11218 0.19616  198 SER A    O   
1386  C CB  . SER A 198 ? 0.60110 1.82803 0.74009 -0.13069 -0.13453 0.15984  198 SER A    CB  
1387  O OG  . SER A 198 ? 0.61449 1.87210 0.77226 -0.14808 -0.14017 0.16659  198 SER A    OG  
1388  N N   . ARG A 199 ? 0.59853 1.88238 0.75664 -0.08293 -0.10652 0.20408  199 ARG A    N   
1389  C CA  . ARG A 199 ? 0.60414 1.93108 0.76558 -0.05634 -0.09679 0.22248  199 ARG A    CA  
1390  C C   . ARG A 199 ? 0.59662 1.90951 0.74308 -0.02088 -0.08679 0.22530  199 ARG A    C   
1391  O O   . ARG A 199 ? 0.60612 1.94480 0.74954 0.00546  -0.08124 0.23615  199 ARG A    O   
1392  C CB  . ARG A 199 ? 0.60474 1.95832 0.78347 -0.06333 -0.09159 0.23492  199 ARG A    CB  
1393  C CG  . ARG A 199 ? 0.61422 1.97368 0.80930 -0.09959 -0.10250 0.23309  199 ARG A    CG  
1394  C CD  . ARG A 199 ? 0.61787 2.00754 0.82911 -0.10425 -0.09668 0.24932  199 ARG A    CD  
1395  N NE  . ARG A 199 ? 0.60345 1.97536 0.81058 -0.09307 -0.08646 0.25124  199 ARG A    NE  
1396  C CZ  . ARG A 199 ? 0.59586 1.93407 0.80752 -0.11413 -0.08968 0.24518  199 ARG A    CZ  
1397  N NH1 . ARG A 199 ? 0.60242 1.91806 0.82367 -0.14647 -0.10279 0.23601  199 ARG A    NH1 
1398  N NH2 . ARG A 199 ? 0.58403 1.91034 0.79097 -0.10214 -0.08022 0.24796  199 ARG A    NH2 
1399  N N   . PHE A 200 ? 0.61345 1.88397 0.75115 -0.01938 -0.08522 0.21592  200 PHE A    N   
1400  C CA  . PHE A 200 ? 0.60932 1.86031 0.73228 0.01377  -0.07735 0.21791  200 PHE A    CA  
1401  C C   . PHE A 200 ? 0.61477 1.84175 0.71983 0.02334  -0.08212 0.21211  200 PHE A    C   
1402  O O   . PHE A 200 ? 0.61486 1.82512 0.71543 0.00090  -0.09128 0.20058  200 PHE A    O   
1403  C CB  . PHE A 200 ? 0.59416 1.80939 0.71419 0.01095  -0.07497 0.21109  200 PHE A    CB  
1404  C CG  . PHE A 200 ? 0.59012 1.82777 0.72604 0.00148  -0.06960 0.21821  200 PHE A    CG  
1405  C CD1 . PHE A 200 ? 0.58713 1.82180 0.73700 -0.03425 -0.07629 0.21436  200 PHE A    CD1 
1406  C CD2 . PHE A 200 ? 0.59293 1.85316 0.72888 0.02898  -0.05784 0.22889  200 PHE A    CD2 
1407  C CE1 . PHE A 200 ? 0.58657 1.84070 0.74989 -0.04377 -0.07151 0.22362  200 PHE A    CE1 
1408  C CE2 . PHE A 200 ? 0.59151 1.87551 0.73995 0.02018  -0.05207 0.23663  200 PHE A    CE2 
1409  C CZ  . PHE A 200 ? 0.58811 1.86917 0.75008 -0.01698 -0.05902 0.23530  200 PHE A    CZ  
1410  N N   . SER A 201 ? 0.59683 1.82118 0.69107 0.05765  -0.07565 0.22034  201 SER A    N   
1411  C CA  . SER A 201 ? 0.60575 1.80633 0.68210 0.06964  -0.07906 0.21888  201 SER A    CA  
1412  C C   . SER A 201 ? 0.61230 1.78918 0.67612 0.10684  -0.07156 0.22582  201 SER A    C   
1413  O O   . SER A 201 ? 0.61625 1.81205 0.68724 0.12864  -0.06328 0.23400  201 SER A    O   
1414  C CB  . SER A 201 ? 0.62143 1.85844 0.70152 0.06822  -0.08280 0.22603  201 SER A    CB  
1415  O OG  . SER A 201 ? 0.63203 1.90803 0.72296 0.09082  -0.07564 0.24113  201 SER A    OG  
1416  N N   . GLY A 202 ? 0.62191 1.75600 0.66609 0.11409  -0.07451 0.22228  202 GLY A    N   
1417  C CA  . GLY A 202 ? 0.63537 1.73171 0.66538 0.14682  -0.06751 0.22719  202 GLY A    CA  
1418  C C   . GLY A 202 ? 0.65146 1.74188 0.66988 0.16153  -0.07165 0.23641  202 GLY A    C   
1419  O O   . GLY A 202 ? 0.65281 1.75327 0.66889 0.14264  -0.07766 0.23437  202 GLY A    O   
1420  N N   . SER A 203 ? 0.66689 1.73309 0.67790 0.19463  -0.06626 0.24486  203 SER A    N   
1421  C CA  . SER A 203 ? 0.68692 1.74109 0.68837 0.21133  -0.06897 0.25635  203 SER A    CA  
1422  C C   . SER A 203 ? 0.70662 1.71380 0.69912 0.24450  -0.06310 0.26073  203 SER A    C   
1423  O O   . SER A 203 ? 0.71317 1.70638 0.70837 0.25703  -0.05533 0.25430  203 SER A    O   
1424  C CB  . SER A 203 ? 0.69941 1.80491 0.71468 0.21600  -0.06923 0.26770  203 SER A    CB  
1425  O OG  . SER A 203 ? 0.70611 1.83914 0.73557 0.23910  -0.06219 0.27401  203 SER A    OG  
1426  N N   . GLY A 204 ? 0.71759 1.69775 0.69925 0.25737  -0.06637 0.27096  204 GLY A    N   
1427  C CA  . GLY A 204 ? 0.74151 1.67144 0.71623 0.28789  -0.06210 0.27545  204 GLY A    CA  
1428  C C   . GLY A 204 ? 0.74980 1.61110 0.70724 0.28037  -0.06258 0.27185  204 GLY A    C   
1429  O O   . GLY A 204 ? 0.73330 1.57754 0.68350 0.25116  -0.06303 0.26043  204 GLY A    O   
1430  N N   . SER A 205 ? 0.79394 1.61568 0.74648 0.30686  -0.06280 0.28196  205 SER A    N   
1431  C CA  . SER A 205 ? 0.81587 1.57185 0.75456 0.30171  -0.06361 0.28151  205 SER A    CA  
1432  C C   . SER A 205 ? 0.85120 1.56023 0.78886 0.33497  -0.06294 0.28780  205 SER A    C   
1433  O O   . SER A 205 ? 0.85919 1.59307 0.80643 0.36361  -0.06378 0.29835  205 SER A    O   
1434  C CB  . SER A 205 ? 0.81193 1.58186 0.74476 0.28816  -0.07007 0.29567  205 SER A    CB  
1435  O OG  . SER A 205 ? 0.83302 1.54245 0.75438 0.28305  -0.07009 0.29725  205 SER A    OG  
1436  N N   . GLY A 206 ? 0.86773 1.50850 0.79497 0.33106  -0.06203 0.28080  206 GLY A    N   
1437  C CA  . GLY A 206 ? 0.90525 1.49267 0.83078 0.35980  -0.06311 0.28460  206 GLY A    CA  
1438  C C   . GLY A 206 ? 0.91734 1.48946 0.84309 0.37725  -0.05729 0.26724  206 GLY A    C   
1439  O O   . GLY A 206 ? 0.92811 1.45583 0.84499 0.36650  -0.05441 0.25031  206 GLY A    O   
1440  N N   . THR A 207 ? 0.91072 1.52177 0.84649 0.40478  -0.05541 0.27150  207 THR A    N   
1441  C CA  . THR A 207 ? 0.92553 1.52773 0.86061 0.42584  -0.04888 0.25570  207 THR A    CA  
1442  C C   . THR A 207 ? 0.89907 1.57573 0.84612 0.43156  -0.04282 0.25408  207 THR A    C   
1443  O O   . THR A 207 ? 0.90711 1.58464 0.85232 0.44422  -0.03562 0.23975  207 THR A    O   
1444  C CB  . THR A 207 ? 0.96733 1.52662 0.90273 0.46435  -0.05166 0.25995  207 THR A    CB  
1445  O OG1 . THR A 207 ? 0.96549 1.56059 0.91430 0.48362  -0.05667 0.28262  207 THR A    OG1 
1446  C CG2 . THR A 207 ? 0.99812 1.47582 0.92200 0.45839  -0.05743 0.25796  207 THR A    CG2 
1447  N N   . ASP A 208 ? 0.87038 1.61087 0.82947 0.42234  -0.04571 0.26851  208 ASP A    N   
1448  C CA  . ASP A 208 ? 0.84502 1.66094 0.81910 0.42687  -0.04126 0.27007  208 ASP A    CA  
1449  C C   . ASP A 208 ? 0.80640 1.66421 0.78362 0.38742  -0.04276 0.26790  208 ASP A    C   
1450  O O   . ASP A 208 ? 0.79378 1.66054 0.76990 0.36868  -0.04996 0.27734  208 ASP A    O   
1451  C CB  . ASP A 208 ? 0.84716 1.70747 0.83691 0.45563  -0.04510 0.29050  208 ASP A    CB  
1452  C CG  . ASP A 208 ? 0.88601 1.70833 0.87604 0.49793  -0.04346 0.29110  208 ASP A    CG  
1453  O OD1 . ASP A 208 ? 0.90439 1.69581 0.88668 0.51007  -0.03614 0.27301  208 ASP A    OD1 
1454  O OD2 . ASP A 208 ? 0.91238 1.72658 0.90851 0.51310  -0.04761 0.30563  208 ASP A    OD2 
1455  N N   . PHE A 209 ? 0.80613 1.68965 0.78712 0.37507  -0.03632 0.25552  209 PHE A    N   
1456  C CA  . PHE A 209 ? 0.77168 1.69125 0.75780 0.33751  -0.03822 0.25156  209 PHE A    CA  
1457  C C   . PHE A 209 ? 0.74874 1.73987 0.75283 0.33945  -0.03373 0.25364  209 PHE A    C   
1458  O O   . PHE A 209 ? 0.76103 1.76158 0.76860 0.36565  -0.02585 0.25149  209 PHE A    O   
1459  C CB  . PHE A 209 ? 0.77377 1.64099 0.74656 0.31111  -0.03607 0.23391  209 PHE A    CB  
1460  C CG  . PHE A 209 ? 0.79519 1.59344 0.75228 0.30730  -0.03984 0.23192  209 PHE A    CG  
1461  C CD1 . PHE A 209 ? 0.83065 1.57039 0.77698 0.33138  -0.03772 0.22840  209 PHE A    CD1 
1462  C CD2 . PHE A 209 ? 0.78130 1.57415 0.73487 0.27950  -0.04566 0.23325  209 PHE A    CD2 
1463  C CE1 . PHE A 209 ? 0.85172 1.52993 0.78627 0.32633  -0.04181 0.22855  209 PHE A    CE1 
1464  C CE2 . PHE A 209 ? 0.80040 1.53445 0.74117 0.27576  -0.04818 0.23313  209 PHE A    CE2 
1465  C CZ  . PHE A 209 ? 0.83605 1.51317 0.76839 0.29843  -0.04648 0.23191  209 PHE A    CZ  
1466  N N   . THR A 210 ? 0.70879 1.75140 0.72461 0.31133  -0.03898 0.25760  210 THR A    N   
1467  C CA  . THR A 210 ? 0.69587 1.81173 0.73225 0.30808  -0.03645 0.26233  210 THR A    CA  
1468  C C   . THR A 210 ? 0.66807 1.79933 0.70943 0.26628  -0.03978 0.25409  210 THR A    C   
1469  O O   . THR A 210 ? 0.65861 1.77009 0.69315 0.24032  -0.04748 0.24991  210 THR A    O   
1470  C CB  . THR A 210 ? 0.71014 1.86930 0.75948 0.31375  -0.03635 0.27537  210 THR A    CB  
1471  O OG1 . THR A 210 ? 0.70639 1.85961 0.75120 0.29090  -0.04568 0.27831  210 THR A    OG1 
1472  C CG2 . THR A 210 ? 0.74176 1.88740 0.78971 0.35579  -0.03180 0.28332  210 THR A    CG2 
1473  N N   . LEU A 211 ? 0.68132 1.84823 0.73511 0.26041  -0.03384 0.25200  211 LEU A    N   
1474  C CA  . LEU A 211 ? 0.65749 1.84846 0.72207 0.22182  -0.03779 0.24735  211 LEU A    CA  
1475  C C   . LEU A 211 ? 0.66004 1.91443 0.74503 0.21322  -0.03472 0.25673  211 LEU A    C   
1476  O O   . LEU A 211 ? 0.67115 1.95796 0.76400 0.23493  -0.02510 0.26348  211 LEU A    O   
1477  C CB  . LEU A 211 ? 0.65168 1.81337 0.71048 0.21350  -0.02952 0.23590  211 LEU A    CB  
1478  C CG  . LEU A 211 ? 0.62954 1.81552 0.70257 0.17452  -0.03359 0.23308  211 LEU A    CG  
1479  C CD1 . LEU A 211 ? 0.61896 1.77299 0.68702 0.14295  -0.04447 0.22442  211 LEU A    CD1 
1480  C CD2 . LEU A 211 ? 0.63239 1.79575 0.70020 0.17102  -0.02478 0.22567  211 LEU A    CD2 
1481  N N   . THR A 212 ? 0.62894 1.89970 0.72088 0.18199  -0.04296 0.25663  212 THR A    N   
1482  C CA  . THR A 212 ? 0.63585 1.96197 0.74457 0.17196  -0.04279 0.26629  212 THR A    CA  
1483  C C   . THR A 212 ? 0.62110 1.96429 0.74188 0.13194  -0.04785 0.26175  212 THR A    C   
1484  O O   . THR A 212 ? 0.60946 1.92392 0.72547 0.10549  -0.05671 0.25075  212 THR A    O   
1485  C CB  . THR A 212 ? 0.64916 1.98174 0.75507 0.17324  -0.04961 0.27177  212 THR A    CB  
1486  O OG1 . THR A 212 ? 0.66670 1.98173 0.76335 0.21066  -0.04530 0.27825  212 THR A    OG1 
1487  C CG2 . THR A 212 ? 0.65823 2.04809 0.78102 0.16182  -0.05091 0.28192  212 THR A    CG2 
1488  N N   . ILE A 213 ? 0.65703 2.04509 0.79302 0.12792  -0.04243 0.27053  213 ILE A    N   
1489  C CA  . ILE A 213 ? 0.65032 2.05880 0.80017 0.09039  -0.04808 0.27022  213 ILE A    CA  
1490  C C   . ILE A 213 ? 0.66632 2.12242 0.82805 0.08464  -0.05151 0.28148  213 ILE A    C   
1491  O O   . ILE A 213 ? 0.68027 2.17334 0.84765 0.10820  -0.04347 0.29420  213 ILE A    O   
1492  C CB  . ILE A 213 ? 0.64428 2.06500 0.80159 0.08692  -0.04005 0.27350  213 ILE A    CB  
1493  C CG1 . ILE A 213 ? 0.63003 2.00494 0.77529 0.09459  -0.03707 0.26268  213 ILE A    CG1 
1494  C CG2 . ILE A 213 ? 0.64162 2.07837 0.81393 0.04694  -0.04742 0.27509  213 ILE A    CG2 
1495  C CD1 . ILE A 213 ? 0.62571 2.01332 0.77623 0.09338  -0.02856 0.26627  213 ILE A    CD1 
1496  N N   . SER A 214 ? 0.72174 2.17672 0.88687 0.05421  -0.06386 0.27613  214 SER A    N   
1497  C CA  . SER A 214 ? 0.73840 2.23667 0.91427 0.04609  -0.06953 0.28562  214 SER A    CA  
1498  C C   . SER A 214 ? 0.74591 2.29005 0.93955 0.04014  -0.06504 0.29908  214 SER A    C   
1499  O O   . SER A 214 ? 0.75918 2.34173 0.95838 0.06396  -0.05740 0.31301  214 SER A    O   
1500  C CB  . SER A 214 ? 0.73936 2.22409 0.91438 0.01238  -0.08450 0.27420  214 SER A    CB  
1501  O OG  . SER A 214 ? 0.73034 2.19795 0.91252 -0.01874 -0.08961 0.26568  214 SER A    OG  
1502  N N   . SER A 215 ? 0.73026 2.26987 0.93312 0.00880  -0.07000 0.29573  215 SER A    N   
1503  C CA  . SER A 215 ? 0.73841 2.31809 0.95791 -0.00052 -0.06660 0.30959  215 SER A    CA  
1504  C C   . SER A 215 ? 0.72505 2.28203 0.94385 -0.00764 -0.06090 0.30663  215 SER A    C   
1505  O O   . SER A 215 ? 0.71334 2.22918 0.92967 -0.03110 -0.06823 0.29369  215 SER A    O   
1506  C CB  . SER A 215 ? 0.75048 2.35020 0.98520 -0.03502 -0.08046 0.31174  215 SER A    CB  
1507  O OG  . SER A 215 ? 0.74237 2.29900 0.97522 -0.06567 -0.09191 0.29542  215 SER A    OG  
1508  N N   . LEU A 216 ? 0.68245 2.26658 0.90298 0.01310  -0.04801 0.31842  216 LEU A    N   
1509  C CA  . LEU A 216 ? 0.67228 2.23984 0.89081 0.00876  -0.04178 0.31732  216 LEU A    CA  
1510  C C   . LEU A 216 ? 0.67495 2.24700 0.90919 -0.03066 -0.05039 0.32215  216 LEU A    C   
1511  O O   . LEU A 216 ? 0.68837 2.28776 0.93693 -0.04980 -0.05880 0.32974  216 LEU A    O   
1512  C CB  . LEU A 216 ? 0.68069 2.28059 0.89548 0.04212  -0.02597 0.32839  216 LEU A    CB  
1513  C CG  . LEU A 216 ? 0.67538 2.25028 0.87212 0.08034  -0.01583 0.31946  216 LEU A    CG  
1514  C CD1 . LEU A 216 ? 0.68154 2.25203 0.87247 0.10235  -0.01781 0.31644  216 LEU A    CD1 
1515  C CD2 . LEU A 216 ? 0.68709 2.29170 0.87998 0.10897  -0.00100 0.32797  216 LEU A    CD2 
1516  N N   . GLN A 217 ? 0.68938 2.23288 0.92160 -0.04252 -0.04891 0.31811  217 GLN A    N   
1517  C CA  . GLN A 217 ? 0.69273 2.23074 0.93930 -0.07873 -0.05695 0.32268  217 GLN A    CA  
1518  C C   . GLN A 217 ? 0.69236 2.24217 0.93786 -0.07266 -0.04621 0.33346  217 GLN A    C   
1519  O O   . GLN A 217 ? 0.68603 2.23559 0.91719 -0.04244 -0.03393 0.33142  217 GLN A    O   
1520  C CB  . GLN A 217 ? 0.68124 2.16104 0.92662 -0.10530 -0.06941 0.30440  217 GLN A    CB  
1521  C CG  . GLN A 217 ? 0.68477 2.15304 0.92964 -0.11399 -0.08125 0.29240  217 GLN A    CG  
1522  C CD  . GLN A 217 ? 0.70501 2.21147 0.96702 -0.13191 -0.09002 0.30260  217 GLN A    CD  
1523  O OE1 . GLN A 217 ? 0.71303 2.24024 0.97374 -0.12394 -0.09344 0.30204  217 GLN A    OE1 
1524  N NE2 . GLN A 217 ? 0.71508 2.23095 0.99393 -0.15661 -0.09444 0.31282  217 GLN A    NE2 
1525  N N   . PRO A 218 ? 0.70115 2.26201 0.96145 -0.10022 -0.05097 0.34534  218 PRO A    N   
1526  C CA  . PRO A 218 ? 0.70315 2.27741 0.96131 -0.09586 -0.04131 0.35716  218 PRO A    CA  
1527  C C   . PRO A 218 ? 0.68507 2.21402 0.92873 -0.08962 -0.03704 0.34456  218 PRO A    C   
1528  O O   . PRO A 218 ? 0.68604 2.22971 0.92117 -0.07303 -0.02578 0.35122  218 PRO A    O   
1529  C CB  . PRO A 218 ? 0.71693 2.29832 0.99543 -0.13329 -0.05166 0.37037  218 PRO A    CB  
1530  C CG  . PRO A 218 ? 0.72869 2.32809 1.02098 -0.14598 -0.06215 0.37144  218 PRO A    CG  
1531  C CD  . PRO A 218 ? 0.71532 2.28461 0.99558 -0.13365 -0.06507 0.35097  218 PRO A    CD  
1532  N N   . GLU A 219 ? 0.72013 2.19612 0.96050 -0.10180 -0.04587 0.32637  219 GLU A    N   
1533  C CA  . GLU A 219 ? 0.70309 2.13494 0.93141 -0.09721 -0.04303 0.31428  219 GLU A    CA  
1534  C C   . GLU A 219 ? 0.69140 2.11199 0.90215 -0.06230 -0.03547 0.30133  219 GLU A    C   
1535  O O   . GLU A 219 ? 0.67759 2.06302 0.87815 -0.05533 -0.03308 0.29088  219 GLU A    O   
1536  C CB  . GLU A 219 ? 0.69613 2.07310 0.93179 -0.13093 -0.05755 0.30188  219 GLU A    CB  
1537  C CG  . GLU A 219 ? 0.69399 2.04913 0.93000 -0.13743 -0.06825 0.28641  219 GLU A    CG  
1538  C CD  . GLU A 219 ? 0.71196 2.09312 0.96409 -0.15739 -0.07776 0.29355  219 GLU A    CD  
1539  O OE1 . GLU A 219 ? 0.72587 2.14250 0.99011 -0.16597 -0.07607 0.31172  219 GLU A    OE1 
1540  O OE2 . GLU A 219 ? 0.71379 2.08118 0.96629 -0.16461 -0.08738 0.28119  219 GLU A    OE2 
1541  N N   . ASP A 220 ? 0.65566 2.10409 0.86353 -0.04018 -0.03240 0.30260  220 ASP A    N   
1542  C CA  . ASP A 220 ? 0.64912 2.08535 0.84138 -0.00549 -0.02625 0.29209  220 ASP A    CA  
1543  C C   . ASP A 220 ? 0.65594 2.11802 0.83743 0.03199  -0.01041 0.29751  220 ASP A    C   
1544  O O   . ASP A 220 ? 0.65364 2.10071 0.82196 0.06372  -0.00499 0.28849  220 ASP A    O   
1545  C CB  . ASP A 220 ? 0.65658 2.10693 0.85029 0.00183  -0.03109 0.29124  220 ASP A    CB  
1546  C CG  . ASP A 220 ? 0.65124 2.06978 0.85008 -0.02906 -0.04651 0.28047  220 ASP A    CG  
1547  O OD1 . ASP A 220 ? 0.64283 2.02704 0.84557 -0.05612 -0.05358 0.27354  220 ASP A    OD1 
1548  O OD2 . ASP A 220 ? 0.65759 2.08513 0.85609 -0.02557 -0.05167 0.27855  220 ASP A    OD2 
1549  N N   . PHE A 221 ? 0.62590 2.12463 0.81185 0.03012  -0.00349 0.31154  221 PHE A    N   
1550  C CA  . PHE A 221 ? 0.63716 2.16160 0.81104 0.06620  0.01170  0.31503  221 PHE A    CA  
1551  C C   . PHE A 221 ? 0.62541 2.11547 0.78768 0.07024  0.01628  0.30508  221 PHE A    C   
1552  O O   . PHE A 221 ? 0.62427 2.11538 0.78998 0.04872  0.01594  0.31164  221 PHE A    O   
1553  C CB  . PHE A 221 ? 0.65677 2.23587 0.83892 0.06218  0.01638  0.33420  221 PHE A    CB  
1554  C CG  . PHE A 221 ? 0.67105 2.28992 0.86466 0.06360  0.01369  0.34485  221 PHE A    CG  
1555  C CD1 . PHE A 221 ? 0.68469 2.32704 0.87142 0.10186  0.02217  0.34466  221 PHE A    CD1 
1556  C CD2 . PHE A 221 ? 0.67349 2.30479 0.88552 0.02705  0.00227  0.35492  221 PHE A    CD2 
1557  C CE1 . PHE A 221 ? 0.69853 2.37912 0.89700 0.10282  0.01958  0.35551  221 PHE A    CE1 
1558  C CE2 . PHE A 221 ? 0.68759 2.35733 0.91099 0.02785  -0.00050 0.36486  221 PHE A    CE2 
1559  C CZ  . PHE A 221 ? 0.69921 2.39516 0.91601 0.06539  0.00831  0.36575  221 PHE A    CZ  
1560  N N   . ALA A 222 ? 0.57093 2.02995 0.71985 0.09785  0.02006  0.29011  222 ALA A    N   
1561  C CA  . ALA A 222 ? 0.56079 1.98619 0.69839 0.10480  0.02494  0.27915  222 ALA A    CA  
1562  C C   . ALA A 222 ? 0.57621 1.96644 0.68799 0.14808  0.03277  0.26441  222 ALA A    C   
1563  O O   . ALA A 222 ? 0.58461 2.01165 0.70170 0.17693  0.03762  0.26823  222 ALA A    O   
1564  C CB  . ALA A 222 ? 0.54377 1.91267 0.68350 0.06838  0.01073  0.27096  222 ALA A    CB  
1565  N N   . THR A 223 ? 0.59451 1.90819 0.67742 0.15197  0.03291  0.24781  223 THR A    N   
1566  C CA  . THR A 223 ? 0.62810 1.89146 0.68315 0.18883  0.03783  0.23226  223 THR A    CA  
1567  C C   . THR A 223 ? 0.63116 1.82756 0.67840 0.17835  0.02552  0.22119  223 THR A    C   
1568  O O   . THR A 223 ? 0.62213 1.78175 0.67070 0.14597  0.01645  0.21737  223 THR A    O   
1569  C CB  . THR A 223 ? 0.66158 1.88837 0.68806 0.20339  0.04706  0.22114  223 THR A    CB  
1570  O OG1 . THR A 223 ? 0.65281 1.94499 0.68713 0.20477  0.05798  0.23309  223 THR A    OG1 
1571  C CG2 . THR A 223 ? 0.69740 1.88660 0.69885 0.24665  0.05325  0.20653  223 THR A    CG2 
1572  N N   . TYR A 224 ? 0.64396 1.82609 0.68401 0.20631  0.02540  0.21690  224 TYR A    N   
1573  C CA  . TYR A 224 ? 0.63902 1.76717 0.67263 0.19923  0.01473  0.20935  224 TYR A    CA  
1574  C C   . TYR A 224 ? 0.66213 1.72396 0.66777 0.22918  0.01803  0.19564  224 TYR A    C   
1575  O O   . TYR A 224 ? 0.68414 1.75827 0.68275 0.26558  0.02620  0.19505  224 TYR A    O   
1576  C CB  . TYR A 224 ? 0.63209 1.80545 0.68538 0.20096  0.00858  0.22015  224 TYR A    CB  
1577  C CG  . TYR A 224 ? 0.61051 1.84264 0.69227 0.16720  0.00178  0.23220  224 TYR A    CG  
1578  C CD1 . TYR A 224 ? 0.60869 1.91636 0.71098 0.16885  0.00804  0.24633  224 TYR A    CD1 
1579  C CD2 . TYR A 224 ? 0.59426 1.80682 0.68310 0.13364  -0.01117 0.22913  224 TYR A    CD2 
1580  C CE1 . TYR A 224 ? 0.59109 1.95146 0.72160 0.13623  0.00029  0.25829  224 TYR A    CE1 
1581  C CE2 . TYR A 224 ? 0.57843 1.84098 0.69371 0.10221  -0.01911 0.23852  224 TYR A    CE2 
1582  C CZ  . TYR A 224 ? 0.57737 1.91175 0.71361 0.10265  -0.01384 0.25355  224 TYR A    CZ  
1583  O OH  . TYR A 224 ? 0.57682 1.93315 0.72876 0.06770  -0.01960 0.26064  224 TYR A    OH  
1584  N N   . TYR A 225 ? 0.65802 1.64992 0.64940 0.21390  0.01125  0.18463  225 TYR A    N   
1585  C CA  . TYR A 225 ? 0.71048 1.63329 0.67708 0.23644  0.01193  0.17204  225 TYR A    CA  
1586  C C   . TYR A 225 ? 0.70556 1.58854 0.67122 0.22892  0.00236  0.17079  225 TYR A    C   
1587  O O   . TYR A 225 ? 0.67678 1.56480 0.65421 0.19848  -0.00518 0.17341  225 TYR A    O   
1588  C CB  . TYR A 225 ? 0.75408 1.62626 0.70250 0.22610  0.01307  0.16019  225 TYR A    CB  
1589  C CG  . TYR A 225 ? 0.76480 1.67389 0.71030 0.23161  0.02257  0.16144  225 TYR A    CG  
1590  C CD1 . TYR A 225 ? 0.73227 1.68504 0.69460 0.20228  0.02243  0.17103  225 TYR A    CD1 
1591  C CD2 . TYR A 225 ? 0.80791 1.70789 0.73354 0.26599  0.03141  0.15304  225 TYR A    CD2 
1592  C CE1 . TYR A 225 ? 0.73908 1.72914 0.69856 0.20645  0.03156  0.17466  225 TYR A    CE1 
1593  C CE2 . TYR A 225 ? 0.81597 1.75327 0.73655 0.27173  0.04108  0.15391  225 TYR A    CE2 
1594  C CZ  . TYR A 225 ? 0.77873 1.76264 0.71622 0.24154  0.04148  0.16593  225 TYR A    CZ  
1595  O OH  . TYR A 225 ? 0.76992 1.79457 0.70228 0.24647  0.05154  0.16925  225 TYR A    OH  
1596  N N   . CYS A 226 ? 0.75239 1.59580 0.70400 0.25699  0.00255  0.16674  226 CYS A    N   
1597  C CA  . CYS A 226 ? 0.75565 1.55555 0.70318 0.25212  -0.00559 0.16643  226 CYS A    CA  
1598  C C   . CYS A 226 ? 0.80622 1.52689 0.73299 0.25418  -0.00716 0.15369  226 CYS A    C   
1599  O O   . CYS A 226 ? 0.84736 1.54358 0.75967 0.27729  -0.00237 0.14582  226 CYS A    O   
1600  C CB  . CYS A 226 ? 0.74548 1.56405 0.69722 0.28053  -0.00639 0.17624  226 CYS A    CB  
1601  S SG  . CYS A 226 ? 0.78605 1.59002 0.72575 0.32966  0.00121  0.17243  226 CYS A    SG  
1602  N N   . GLN A 227 ? 0.73455 1.41671 0.66022 0.22998  -0.01413 0.15112  227 GLN A    N   
1603  C CA  . GLN A 227 ? 0.77419 1.38382 0.68407 0.22616  -0.01687 0.14050  227 GLN A    CA  
1604  C C   . GLN A 227 ? 0.77657 1.35071 0.68447 0.22597  -0.02292 0.14434  227 GLN A    C   
1605  O O   . GLN A 227 ? 0.74307 1.33685 0.66115 0.20644  -0.02675 0.14998  227 GLN A    O   
1606  C CB  . GLN A 227 ? 0.76671 1.36305 0.67894 0.19324  -0.01875 0.13366  227 GLN A    CB  
1607  C CG  . GLN A 227 ? 0.80099 1.32565 0.69975 0.18665  -0.02247 0.12366  227 GLN A    CG  
1608  C CD  . GLN A 227 ? 0.78238 1.29552 0.68866 0.15197  -0.02603 0.11940  227 GLN A    CD  
1609  O OE1 . GLN A 227 ? 0.74502 1.28777 0.66666 0.13036  -0.02841 0.12340  227 GLN A    OE1 
1610  N NE2 . GLN A 227 ? 0.80950 1.27901 0.70540 0.14681  -0.02725 0.11079  227 GLN A    NE2 
1611  N N   . GLN A 228 ? 0.78067 1.30338 0.67534 0.24727  -0.02414 0.14137  228 GLN A    N   
1612  C CA  . GLN A 228 ? 0.78772 1.27215 0.68035 0.24584  -0.02992 0.14671  228 GLN A    CA  
1613  C C   . GLN A 228 ? 0.77433 1.21380 0.66410 0.21774  -0.03351 0.13930  228 GLN A    C   
1614  O O   . GLN A 228 ? 0.77432 1.19485 0.65963 0.20688  -0.03259 0.12878  228 GLN A    O   
1615  C CB  . GLN A 228 ? 0.82421 1.26848 0.70667 0.27823  -0.03126 0.14776  228 GLN A    CB  
1616  C CG  . GLN A 228 ? 0.85170 1.24164 0.71911 0.28615  -0.03139 0.13330  228 GLN A    CG  
1617  C CD  . GLN A 228 ? 0.86543 1.18976 0.72712 0.27211  -0.03807 0.13067  228 GLN A    CD  
1618  O OE1 . GLN A 228 ? 0.85207 1.17153 0.72064 0.25834  -0.04150 0.14030  228 GLN A    OE1 
1619  N NE2 . GLN A 228 ? 0.89344 1.16931 0.74240 0.27541  -0.04005 0.11784  228 GLN A    NE2 
1620  N N   . SER A 229 ? 0.79970 1.22455 0.69248 0.20638  -0.03751 0.14574  229 SER A    N   
1621  C CA  . SER A 229 ? 0.80163 1.19027 0.69481 0.17992  -0.04020 0.13982  229 SER A    CA  
1622  C C   . SER A 229 ? 0.81517 1.16914 0.70580 0.18189  -0.04388 0.14816  229 SER A    C   
1623  O O   . SER A 229 ? 0.79302 1.15720 0.68898 0.16424  -0.04485 0.15232  229 SER A    O   
1624  C CB  . SER A 229 ? 0.76005 1.18821 0.66506 0.15168  -0.03973 0.13724  229 SER A    CB  
1625  O OG  . SER A 229 ? 0.76203 1.15601 0.66915 0.12781  -0.04183 0.13051  229 SER A    OG  
1626  N N   . ARG A 230 ? 0.86605 1.17827 0.74842 0.20367  -0.04617 0.15079  230 ARG A    N   
1627  C CA  . ARG A 230 ? 0.88439 1.15699 0.76540 0.20439  -0.05042 0.16021  230 ARG A    CA  
1628  C C   . ARG A 230 ? 0.92725 1.13361 0.80171 0.20486  -0.05440 0.15306  230 ARG A    C   
1629  O O   . ARG A 230 ? 0.93592 1.11002 0.81294 0.19088  -0.05730 0.15722  230 ARG A    O   
1630  C CB  . ARG A 230 ? 0.88752 1.17149 0.76833 0.23044  -0.05222 0.17560  230 ARG A    CB  
1631  C CG  . ARG A 230 ? 0.90544 1.15152 0.78623 0.23059  -0.05706 0.18921  230 ARG A    CG  
1632  C CD  . ARG A 230 ? 0.90104 1.16508 0.78392 0.25350  -0.05953 0.20766  230 ARG A    CD  
1633  N NE  . ARG A 230 ? 0.91805 1.14684 0.80183 0.25163  -0.06441 0.22337  230 ARG A    NE  
1634  C CZ  . ARG A 230 ? 0.91513 1.15365 0.80168 0.26706  -0.06790 0.24368  230 ARG A    CZ  
1635  N NH1 . ARG A 230 ? 0.93141 1.13734 0.81948 0.26273  -0.07230 0.25943  230 ARG A    NH1 
1636  N NH2 . ARG A 230 ? 0.89501 1.17775 0.78423 0.28649  -0.06725 0.24991  230 ARG A    NH2 
1637  N N   . SER A 231 ? 0.87289 1.06000 0.73887 0.22036  -0.05477 0.14227  231 SER A    N   
1638  C CA  . SER A 231 ? 0.91403 1.03921 0.77240 0.22017  -0.06002 0.13338  231 SER A    CA  
1639  C C   . SER A 231 ? 0.90894 1.03115 0.76697 0.19701  -0.05889 0.12022  231 SER A    C   
1640  O O   . SER A 231 ? 0.87317 1.03835 0.73803 0.18103  -0.05426 0.11856  231 SER A    O   
1641  C CB  . SER A 231 ? 0.95218 1.05444 0.79915 0.25135  -0.06215 0.12730  231 SER A    CB  
1642  O OG  . SER A 231 ? 0.94772 1.08944 0.78961 0.26102  -0.05598 0.11779  231 SER A    OG  
1643  N N   . GLY A 232 ? 0.89515 0.96504 0.74609 0.19465  -0.06440 0.11132  232 GLY A    N   
1644  C CA  . GLY A 232 ? 0.89271 0.95634 0.74297 0.17445  -0.06473 0.10002  232 GLY A    CA  
1645  C C   . GLY A 232 ? 0.89737 0.98703 0.73787 0.18304  -0.06090 0.08954  232 GLY A    C   
1646  O O   . GLY A 232 ? 0.88669 0.98197 0.72827 0.16488  -0.06058 0.08291  232 GLY A    O   
1647  N N   . LEU A 233 ? 0.87997 0.98727 0.71196 0.21066  -0.05783 0.08893  233 LEU A    N   
1648  C CA  . LEU A 233 ? 0.88362 1.02179 0.70582 0.22228  -0.05258 0.08008  233 LEU A    CA  
1649  C C   . LEU A 233 ? 0.85493 1.05999 0.68724 0.22802  -0.04481 0.08912  233 LEU A    C   
1650  O O   . LEU A 233 ? 0.86786 1.08677 0.69985 0.25259  -0.04292 0.09452  233 LEU A    O   
1651  C CB  . LEU A 233 ? 0.93302 1.03759 0.73674 0.25185  -0.05505 0.06954  233 LEU A    CB  
1652  C CG  . LEU A 233 ? 0.97038 1.01484 0.76003 0.24758  -0.06336 0.05656  233 LEU A    CG  
1653  C CD1 . LEU A 233 ? 0.97559 0.96595 0.77254 0.23604  -0.07264 0.06215  233 LEU A    CD1 
1654  C CD2 . LEU A 233 ? 1.02655 1.05260 0.79547 0.27884  -0.06404 0.04256  233 LEU A    CD2 
1655  N N   . HIS A 234 ? 0.87120 1.11728 0.71409 0.20498  -0.04133 0.09122  234 HIS A    N   
1656  C CA  . HIS A 234 ? 0.82790 1.13910 0.68321 0.20465  -0.03568 0.10019  234 HIS A    CA  
1657  C C   . HIS A 234 ? 0.83538 1.18648 0.68450 0.22366  -0.02902 0.09706  234 HIS A    C   
1658  O O   . HIS A 234 ? 0.81176 1.20123 0.66593 0.21011  -0.02529 0.09689  234 HIS A    O   
1659  C CB  . HIS A 234 ? 0.78288 1.11757 0.65338 0.17133  -0.03620 0.10283  234 HIS A    CB  
1660  C CG  . HIS A 234 ? 0.77846 1.07628 0.65468 0.15290  -0.04130 0.10410  234 HIS A    CG  
1661  N ND1 . HIS A 234 ? 0.75902 1.04949 0.64464 0.12395  -0.04346 0.10051  234 HIS A    ND1 
1662  C CD2 . HIS A 234 ? 0.79142 1.05960 0.66642 0.15971  -0.04433 0.10947  234 HIS A    CD2 
1663  C CE1 . HIS A 234 ? 0.76116 1.02087 0.65071 0.11462  -0.04666 0.10245  234 HIS A    CE1 
1664  N NE2 . HIS A 234 ? 0.78056 1.02712 0.66349 0.13512  -0.04718 0.10872  234 HIS A    NE2 
1665  N N   . THR A 235 ? 0.84513 1.18745 0.68426 0.25620  -0.02748 0.09522  235 THR A    N   
1666  C CA  . THR A 235 ? 0.85959 1.23798 0.69141 0.27922  -0.02007 0.09083  235 THR A    CA  
1667  C C   . THR A 235 ? 0.83170 1.28613 0.68054 0.27778  -0.01374 0.10251  235 THR A    C   
1668  O O   . THR A 235 ? 0.81834 1.29336 0.68118 0.27335  -0.01569 0.11371  235 THR A    O   
1669  C CB  . THR A 235 ? 0.90619 1.25505 0.72540 0.31648  -0.02046 0.08514  235 THR A    CB  
1670  O OG1 . THR A 235 ? 0.90011 1.25751 0.73128 0.32807  -0.02232 0.09771  235 THR A    OG1 
1671  C CG2 . THR A 235 ? 0.94299 1.21524 0.74613 0.31671  -0.02849 0.07318  235 THR A    CG2 
1672  N N   . PHE A 236 ? 0.89708 1.39538 0.74455 0.28093  -0.00650 0.10048  236 PHE A    N   
1673  C CA  . PHE A 236 ? 0.85219 1.42638 0.71704 0.27983  -0.00049 0.11194  236 PHE A    CA  
1674  C C   . PHE A 236 ? 0.86263 1.46603 0.72636 0.31858  0.00580  0.11389  236 PHE A    C   
1675  O O   . PHE A 236 ? 0.90633 1.46865 0.75527 0.34644  0.00535  0.10516  236 PHE A    O   
1676  C CB  . PHE A 236 ? 0.83940 1.45046 0.70674 0.26093  0.00411  0.11192  236 PHE A    CB  
1677  C CG  . PHE A 236 ? 0.80452 1.40937 0.68371 0.22087  -0.00201 0.11522  236 PHE A    CG  
1678  C CD1 . PHE A 236 ? 0.82265 1.36848 0.69171 0.20455  -0.00794 0.10649  236 PHE A    CD1 
1679  C CD2 . PHE A 236 ? 0.75363 1.41172 0.65538 0.19983  -0.00255 0.12660  236 PHE A    CD2 
1680  C CE1 . PHE A 236 ? 0.79043 1.33038 0.67232 0.16967  -0.01341 0.10897  236 PHE A    CE1 
1681  C CE2 . PHE A 236 ? 0.72604 1.37580 0.63949 0.16430  -0.00874 0.12780  236 PHE A    CE2 
1682  C CZ  . PHE A 236 ? 0.74444 1.33508 0.64828 0.15006  -0.01372 0.11893  236 PHE A    CZ  
1683  N N   . GLY A 237 ? 0.89324 1.56888 0.77463 0.32048  0.01110  0.12558  237 GLY A    N   
1684  C CA  . GLY A 237 ? 0.89079 1.60457 0.77487 0.35706  0.01819  0.12857  237 GLY A    CA  
1685  C C   . GLY A 237 ? 0.90502 1.65650 0.78197 0.37054  0.02911  0.12287  237 GLY A    C   
1686  O O   . GLY A 237 ? 0.91630 1.66885 0.78694 0.34933  0.03078  0.11889  237 GLY A    O   
1687  N N   . GLN A 238 ? 0.98942 1.77415 0.86792 0.40733  0.03683  0.12329  238 GLN A    N   
1688  C CA  . GLN A 238 ? 0.99442 1.82063 0.86536 0.42475  0.04904  0.11765  238 GLN A    CA  
1689  C C   . GLN A 238 ? 0.94006 1.84649 0.83148 0.40161  0.05475  0.13261  238 GLN A    C   
1690  O O   . GLN A 238 ? 0.94032 1.87830 0.82453 0.40265  0.06384  0.12989  238 GLN A    O   
1691  C CB  . GLN A 238 ? 0.99096 1.83257 0.86018 0.47258  0.05624  0.11341  238 GLN A    CB  
1692  C CG  . GLN A 238 ? 0.94722 1.85107 0.84478 0.48323  0.05760  0.13159  238 GLN A    CG  
1693  C CD  . GLN A 238 ? 0.96328 1.88016 0.86083 0.53273  0.06458  0.12717  238 GLN A    CD  
1694  O OE1 . GLN A 238 ? 0.94268 1.93380 0.85888 0.54904  0.07327  0.13755  238 GLN A    OE1 
1695  N NE2 . GLN A 238 ? 1.00781 1.85223 0.88617 0.55705  0.06024  0.11190  238 GLN A    NE2 
1696  N N   . GLY A 239 ? 0.81862 1.75898 0.73496 0.38030  0.04909  0.14851  239 GLY A    N   
1697  C CA  . GLY A 239 ? 0.78982 1.80206 0.72862 0.35433  0.05165  0.16343  239 GLY A    CA  
1698  C C   . GLY A 239 ? 0.78793 1.87662 0.75122 0.37207  0.05640  0.17828  239 GLY A    C   
1699  O O   . GLY A 239 ? 0.81218 1.90454 0.77399 0.40949  0.06038  0.17642  239 GLY A    O   
1700  N N   . THR A 240 ? 0.78836 1.93870 0.77635 0.34364  0.05495  0.19372  240 THR A    N   
1701  C CA  . THR A 240 ? 0.76089 1.99251 0.77639 0.35416  0.05815  0.21029  240 THR A    CA  
1702  C C   . THR A 240 ? 0.72844 2.02835 0.76415 0.32601  0.06156  0.22369  240 THR A    C   
1703  O O   . THR A 240 ? 0.70489 2.00192 0.75169 0.28591  0.05187  0.22903  240 THR A    O   
1704  C CB  . THR A 240 ? 0.74229 1.97206 0.77271 0.34550  0.04588  0.21854  240 THR A    CB  
1705  O OG1 . THR A 240 ? 0.77238 1.94603 0.78663 0.37503  0.04355  0.20982  240 THR A    OG1 
1706  C CG2 . THR A 240 ? 0.72332 2.04267 0.78482 0.35025  0.04720  0.23730  240 THR A    CG2 
1707  N N   . LYS A 241 ? 0.74946 2.11061 0.79078 0.34710  0.07520  0.22927  241 LYS A    N   
1708  C CA  . LYS A 241 ? 0.73312 2.16590 0.79577 0.32210  0.07919  0.24539  241 LYS A    CA  
1709  C C   . LYS A 241 ? 0.73153 2.20616 0.81492 0.30844  0.07089  0.26241  241 LYS A    C   
1710  O O   . LYS A 241 ? 0.75436 2.24627 0.83717 0.33688  0.07433  0.26525  241 LYS A    O   
1711  C CB  . LYS A 241 ? 0.76400 2.21861 0.80955 0.34443  0.09297  0.24296  241 LYS A    CB  
1712  N N   . LEU A 242 ? 0.72385 2.21164 0.82437 0.26471  0.06029  0.27292  242 LEU A    N   
1713  C CA  . LEU A 242 ? 0.72343 2.24524 0.84152 0.24600  0.05209  0.28734  242 LEU A    CA  
1714  C C   . LEU A 242 ? 0.72412 2.28893 0.85420 0.21552  0.05129  0.30265  242 LEU A    C   
1715  O O   . LEU A 242 ? 0.70523 2.25750 0.84289 0.17835  0.04364  0.30454  242 LEU A    O   
1716  C CB  . LEU A 242 ? 0.70102 2.19037 0.82699 0.22126  0.03774  0.28365  242 LEU A    CB  
1717  C CG  . LEU A 242 ? 0.70261 2.22041 0.84409 0.20093  0.02897  0.29532  242 LEU A    CG  
1718  C CD1 . LEU A 242 ? 0.72678 2.27099 0.86720 0.23564  0.03481  0.30098  242 LEU A    CD1 
1719  C CD2 . LEU A 242 ? 0.68313 2.16294 0.82795 0.17545  0.01478  0.28812  242 LEU A    CD2 
1720  N N   . GLU A 243 ? 0.74967 2.36376 0.88244 0.23140  0.05838  0.31418  243 GLU A    N   
1721  C CA  . GLU A 243 ? 0.75464 2.41325 0.90005 0.20484  0.05703  0.33132  243 GLU A    CA  
1722  C C   . GLU A 243 ? 0.76977 2.47732 0.93061 0.20378  0.05488  0.34702  243 GLU A    C   
1723  O O   . GLU A 243 ? 0.77337 2.47767 0.93587 0.21920  0.05314  0.34451  243 GLU A    O   
1724  C CB  . GLU A 243 ? 0.77214 2.44919 0.90583 0.22271  0.06854  0.33173  243 GLU A    CB  
1725  C CG  . GLU A 243 ? 0.80362 2.50668 0.92724 0.26926  0.08086  0.32938  243 GLU A    CG  
1726  C CD  . GLU A 243 ? 0.81021 2.46605 0.91265 0.30756  0.08788  0.30771  243 GLU A    CD  
1727  O OE1 . GLU A 243 ? 0.78858 2.39612 0.88780 0.29987  0.08189  0.29680  243 GLU A    OE1 
1728  O OE2 . GLU A 243 ? 0.83980 2.50553 0.92883 0.34564  0.09918  0.30115  243 GLU A    OE2 
1729  N N   . ILE A 244 ? 0.72407 2.47769 0.89703 0.18530  0.05467  0.36434  244 ILE A    N   
1730  C CA  . ILE A 244 ? 0.73913 2.54249 0.92907 0.18074  0.05221  0.38089  244 ILE A    CA  
1731  C C   . ILE A 244 ? 0.76648 2.60214 0.95024 0.22631  0.06434  0.38194  244 ILE A    C   
1732  O O   . ILE A 244 ? 0.78119 2.62114 0.95120 0.25368  0.07537  0.37650  244 ILE A    O   
1733  C CB  . ILE A 244 ? 0.74392 2.58495 0.94989 0.14624  0.04775  0.40007  244 ILE A    CB  
1734  C CG1 . ILE A 244 ? 0.72088 2.52421 0.93440 0.10097  0.03472  0.39811  244 ILE A    CG1 
1735  C CG2 . ILE A 244 ? 0.76204 2.65793 0.98666 0.14259  0.04567  0.41801  244 ILE A    CG2 
1736  C CD1 . ILE A 244 ? 0.71080 2.48581 0.91423 0.09153  0.03665  0.39285  244 ILE A    CD1 
1737  N N   . LYS A 245 ? 0.70427 2.56154 0.89830 0.23501  0.06212  0.38809  245 LYS A    N   
1738  C CA  . LYS A 245 ? 0.73299 2.62234 0.92485 0.27705  0.07267  0.39062  245 LYS A    CA  
1739  C C   . LYS A 245 ? 0.75622 2.70358 0.95417 0.28201  0.08067  0.40537  245 LYS A    C   
1740  O O   . LYS A 245 ? 0.75481 2.73777 0.96950 0.24971  0.07487  0.42260  245 LYS A    O   
1741  C CB  . LYS A 245 ? 0.73810 2.64407 0.94384 0.27886  0.06689  0.39783  245 LYS A    CB  
1742  C CG  . LYS A 245 ? 0.76947 2.70766 0.97579 0.32211  0.07705  0.40134  245 LYS A    CG  
1743  C CD  . LYS A 245 ? 0.77592 2.74256 1.00064 0.31754  0.07026  0.41351  245 LYS A    CD  
1744  C CE  . LYS A 245 ? 0.75600 2.67497 0.97787 0.30783  0.05984  0.40366  245 LYS A    CE  
1745  N NZ  . LYS A 245 ? 0.76423 2.71242 1.00346 0.30302  0.05249  0.41558  245 LYS A    NZ  
1746  N N   . GLU B 3   ? 0.59154 1.57411 1.02528 0.09682  0.02585  0.05972  3   GLU B    N   
1747  C CA  . GLU B 3   ? 0.59093 1.59497 1.01364 0.08652  0.00861  0.07484  3   GLU B    CA  
1748  C C   . GLU B 3   ? 0.60090 1.57616 0.99023 0.07934  0.00120  0.08503  3   GLU B    C   
1749  O O   . GLU B 3   ? 0.61336 1.54723 0.99823 0.09996  0.00249  0.08848  3   GLU B    O   
1750  C CB  . GLU B 3   ? 0.59371 1.60179 1.04103 0.10912  0.00056  0.08235  3   GLU B    CB  
1751  C CG  . GLU B 3   ? 0.59644 1.62793 1.03170 0.09901  -0.01867 0.09763  3   GLU B    CG  
1752  C CD  . GLU B 3   ? 0.60331 1.63858 1.06111 0.12194  -0.02756 0.10665  3   GLU B    CD  
1753  O OE1 . GLU B 3   ? 0.60476 1.62045 1.08867 0.14557  -0.01837 0.10147  3   GLU B    OE1 
1754  O OE2 . GLU B 3   ? 0.61019 1.66687 1.05949 0.11483  -0.04430 0.11877  3   GLU B    OE2 
1755  N N   . VAL B 4   ? 0.50510 1.50000 0.87248 0.04871  -0.00621 0.08938  4   VAL B    N   
1756  C CA  . VAL B 4   ? 0.51204 1.48239 0.85089 0.03648  -0.01453 0.09852  4   VAL B    CA  
1757  C C   . VAL B 4   ? 0.51823 1.49510 0.84891 0.03408  -0.03266 0.11119  4   VAL B    C   
1758  O O   . VAL B 4   ? 0.51353 1.52964 0.84847 0.01760  -0.04192 0.11341  4   VAL B    O   
1759  C CB  . VAL B 4   ? 0.51171 1.48080 0.82443 0.00071  -0.01341 0.09587  4   VAL B    CB  
1760  C CG1 . VAL B 4   ? 0.53945 1.44013 0.80594 -0.01374 -0.02204 0.10212  4   VAL B    CG1 
1761  C CG2 . VAL B 4   ? 0.50370 1.47601 0.82497 0.00279  0.00358  0.08447  4   VAL B    CG2 
1762  N N   . GLN B 5   ? 0.52910 1.45155 0.83910 0.04915  -0.03658 0.11735  5   GLN B    N   
1763  C CA  . GLN B 5   ? 0.54132 1.45692 0.83459 0.04768  -0.05275 0.12832  5   GLN B    CA  
1764  C C   . GLN B 5   ? 0.57839 1.42466 0.82338 0.03199  -0.05648 0.12958  5   GLN B    C   
1765  O O   . GLN B 5   ? 0.59955 1.39291 0.83175 0.03996  -0.04642 0.12521  5   GLN B    O   
1766  C CB  . GLN B 5   ? 0.53994 1.46073 0.85777 0.08377  -0.05402 0.13623  5   GLN B    CB  
1767  C CG  . GLN B 5   ? 0.52634 1.48386 0.88418 0.10022  -0.04737 0.13156  5   GLN B    CG  
1768  C CD  . GLN B 5   ? 0.53679 1.47541 0.90941 0.13203  -0.04802 0.13894  5   GLN B    CD  
1769  O OE1 . GLN B 5   ? 0.54732 1.46556 0.90221 0.14026  -0.05743 0.15131  5   GLN B    OE1 
1770  N NE2 . GLN B 5   ? 0.53431 1.47781 0.93919 0.14854  -0.03814 0.13131  5   GLN B    NE2 
1771  N N   . LEU B 6   ? 0.54021 1.38803 0.76081 0.00939  -0.07086 0.13434  6   LEU B    N   
1772  C CA  . LEU B 6   ? 0.57962 1.36520 0.75692 -0.00699 -0.07515 0.13453  6   LEU B    CA  
1773  C C   . LEU B 6   ? 0.58929 1.37864 0.75307 -0.00436 -0.08924 0.14264  6   LEU B    C   
1774  O O   . LEU B 6   ? 0.58565 1.39988 0.73780 -0.02875 -0.10183 0.14353  6   LEU B    O   
1775  C CB  . LEU B 6   ? 0.58534 1.36554 0.74281 -0.04461 -0.07721 0.12955  6   LEU B    CB  
1776  C CG  . LEU B 6   ? 0.58234 1.34879 0.74319 -0.05081 -0.06449 0.12331  6   LEU B    CG  
1777  C CD1 . LEU B 6   ? 0.58923 1.34891 0.72915 -0.08920 -0.06823 0.12173  6   LEU B    CD1 
1778  C CD2 . LEU B 6   ? 0.60778 1.31031 0.75812 -0.03133 -0.05475 0.12067  6   LEU B    CD2 
1779  N N   . LEU B 7   ? 0.58363 1.34868 0.74852 0.02466  -0.08691 0.14849  7   LEU B    N   
1780  C CA  . LEU B 7   ? 0.59348 1.36130 0.74330 0.02968  -0.09982 0.15798  7   LEU B    CA  
1781  C C   . LEU B 7   ? 0.63279 1.33878 0.73659 0.01190  -0.10153 0.15466  7   LEU B    C   
1782  O O   . LEU B 7   ? 0.65545 1.30191 0.74596 0.01853  -0.08971 0.14987  7   LEU B    O   
1783  C CB  . LEU B 7   ? 0.58706 1.35533 0.75838 0.06822  -0.09585 0.16747  7   LEU B    CB  
1784  C CG  . LEU B 7   ? 0.54729 1.37123 0.77029 0.08986  -0.09116 0.16901  7   LEU B    CG  
1785  C CD1 . LEU B 7   ? 0.54211 1.36039 0.78643 0.12768  -0.08748 0.17954  7   LEU B    CD1 
1786  C CD2 . LEU B 7   ? 0.51960 1.41693 0.76258 0.07515  -0.10516 0.17146  7   LEU B    CD2 
1787  N N   . GLU B 8   ? 0.62586 1.34709 0.70750 -0.01106 -0.11593 0.15580  8   GLU B    N   
1788  C CA  . GLU B 8   ? 0.66164 1.33021 0.70133 -0.03193 -0.11771 0.15016  8   GLU B    CA  
1789  C C   . GLU B 8   ? 0.67633 1.33982 0.69423 -0.02237 -0.12663 0.15827  8   GLU B    C   
1790  O O   . GLU B 8   ? 0.65659 1.37028 0.68942 -0.00921 -0.13768 0.16920  8   GLU B    O   
1791  C CB  . GLU B 8   ? 0.66189 1.34680 0.68969 -0.07085 -0.12589 0.14219  8   GLU B    CB  
1792  C CG  . GLU B 8   ? 0.64427 1.34103 0.69173 -0.08359 -0.11857 0.13659  8   GLU B    CG  
1793  C CD  . GLU B 8   ? 0.64699 1.35352 0.68205 -0.12290 -0.12549 0.12970  8   GLU B    CD  
1794  O OE1 . GLU B 8   ? 0.67355 1.35313 0.67983 -0.14141 -0.13155 0.12519  8   GLU B    OE1 
1795  O OE2 . GLU B 8   ? 0.62262 1.36393 0.67725 -0.13601 -0.12397 0.12818  8   GLU B    OE2 
1796  N N   . SER B 9   ? 0.65824 1.26092 0.64097 -0.02962 -0.12177 0.15298  9   SER B    N   
1797  C CA  . SER B 9   ? 0.67763 1.26809 0.63192 -0.02432 -0.12829 0.15930  9   SER B    CA  
1798  C C   . SER B 9   ? 0.71665 1.24304 0.63240 -0.04529 -0.12191 0.14684  9   SER B    C   
1799  O O   . SER B 9   ? 0.72851 1.21445 0.64467 -0.05630 -0.11126 0.13572  9   SER B    O   
1800  C CB  . SER B 9   ? 0.67391 1.25512 0.64088 0.01416  -0.12164 0.17221  9   SER B    CB  
1801  O OG  . SER B 9   ? 0.68519 1.21008 0.65732 0.02829  -0.10288 0.16613  9   SER B    OG  
1802  N N   . GLY B 10  ? 0.71043 1.22881 0.59339 -0.05100 -0.12871 0.14880  10  GLY B    N   
1803  C CA  . GLY B 10  ? 0.74928 1.20922 0.59544 -0.07036 -0.12191 0.13582  10  GLY B    CA  
1804  C C   . GLY B 10  ? 0.76289 1.24015 0.58433 -0.10667 -0.13417 0.12570  10  GLY B    C   
1805  O O   . GLY B 10  ? 0.79725 1.23033 0.58669 -0.12360 -0.12914 0.11397  10  GLY B    O   
1806  N N   . GLY B 11  ? 0.72027 1.26051 0.55721 -0.11982 -0.14918 0.12828  11  GLY B    N   
1807  C CA  . GLY B 11  ? 0.74650 1.30750 0.56344 -0.15502 -0.16122 0.11759  11  GLY B    CA  
1808  C C   . GLY B 11  ? 0.78211 1.36260 0.56729 -0.15661 -0.17384 0.12239  11  GLY B    C   
1809  O O   . GLY B 11  ? 0.78896 1.36333 0.56501 -0.13054 -0.17304 0.13561  11  GLY B    O   
1810  N N   . GLY B 12  ? 0.77744 1.38220 0.54511 -0.18887 -0.18584 0.11152  12  GLY B    N   
1811  C CA  . GLY B 12  ? 0.81572 1.44411 0.54999 -0.19642 -0.20000 0.11375  12  GLY B    CA  
1812  C C   . GLY B 12  ? 0.84652 1.45669 0.55080 -0.23599 -0.20085 0.09150  12  GLY B    C   
1813  O O   . GLY B 12  ? 0.83695 1.43671 0.55483 -0.25969 -0.19608 0.07693  12  GLY B    O   
1814  N N   . LEU B 13  ? 0.88383 1.49016 0.54705 -0.24345 -0.20659 0.08904  13  LEU B    N   
1815  C CA  . LEU B 13  ? 0.91894 1.50983 0.55034 -0.28101 -0.20716 0.06613  13  LEU B    CA  
1816  C C   . LEU B 13  ? 0.93500 1.44855 0.53671 -0.28241 -0.18655 0.05382  13  LEU B    C   
1817  O O   . LEU B 13  ? 0.93211 1.41574 0.52501 -0.25442 -0.17714 0.06611  13  LEU B    O   
1818  C CB  . LEU B 13  ? 0.95754 1.60406 0.56097 -0.29342 -0.22911 0.06873  13  LEU B    CB  
1819  C CG  . LEU B 13  ? 0.94873 1.67600 0.58159 -0.29421 -0.25124 0.07893  13  LEU B    CG  
1820  C CD1 . LEU B 13  ? 0.93354 1.69212 0.58777 -0.25363 -0.25853 0.10725  13  LEU B    CD1 
1821  C CD2 . LEU B 13  ? 0.99267 1.74511 0.60906 -0.31856 -0.26145 0.06629  13  LEU B    CD2 
1822  N N   . VAL B 14  ? 0.95285 1.43423 0.54190 -0.31568 -0.17886 0.02864  14  VAL B    N   
1823  C CA  . VAL B 14  ? 0.96934 1.37721 0.53465 -0.32122 -0.15826 0.01273  14  VAL B    CA  
1824  C C   . VAL B 14  ? 0.99996 1.39602 0.54919 -0.36342 -0.15684 -0.01575 14  VAL B    C   
1825  O O   . VAL B 14  ? 0.99851 1.43288 0.56409 -0.38647 -0.16828 -0.02290 14  VAL B    O   
1826  C CB  . VAL B 14  ? 0.93123 1.28388 0.52703 -0.30236 -0.13927 0.01456  14  VAL B    CB  
1827  C CG1 . VAL B 14  ? 0.91391 1.25651 0.53942 -0.32578 -0.13637 0.00078  14  VAL B    CG1 
1828  C CG2 . VAL B 14  ? 0.94600 1.22822 0.51880 -0.29536 -0.11874 0.00540  14  VAL B    CG2 
1829  N N   . GLN B 15  ? 1.02902 1.37191 0.54775 -0.37418 -0.14164 -0.03318 15  GLN B    N   
1830  C CA  . GLN B 15  ? 1.05966 1.38030 0.56477 -0.41329 -0.13564 -0.06358 15  GLN B    CA  
1831  C C   . GLN B 15  ? 1.03629 1.30106 0.57515 -0.42155 -0.11882 -0.07718 15  GLN B    C   
1832  O O   . GLN B 15  ? 1.00270 1.23462 0.56510 -0.39567 -0.10869 -0.06503 15  GLN B    O   
1833  C CB  . GLN B 15  ? 1.10432 1.39450 0.56112 -0.42087 -0.12570 -0.07693 15  GLN B    CB  
1834  C CG  . GLN B 15  ? 1.13841 1.48477 0.55554 -0.42051 -0.14424 -0.06612 15  GLN B    CG  
1835  C CD  . GLN B 15  ? 1.18596 1.50068 0.55149 -0.42911 -0.13289 -0.07886 15  GLN B    CD  
1836  O OE1 . GLN B 15  ? 1.18484 1.43671 0.54576 -0.41911 -0.11052 -0.08486 15  GLN B    OE1 
1837  N NE2 . GLN B 15  ? 1.22972 1.58905 0.55593 -0.44859 -0.14816 -0.08368 15  GLN B    NE2 
1838  N N   . PRO B 16  ? 1.05442 1.30814 0.59818 -0.45761 -0.11617 -0.10212 16  PRO B    N   
1839  C CA  . PRO B 16  ? 1.03684 1.23414 0.61336 -0.46640 -0.10071 -0.11428 16  PRO B    CA  
1840  C C   . PRO B 16  ? 1.03764 1.16307 0.60756 -0.45117 -0.07898 -0.12064 16  PRO B    C   
1841  O O   . PRO B 16  ? 1.06950 1.17688 0.60380 -0.45369 -0.07098 -0.13151 16  PRO B    O   
1842  C CB  . PRO B 16  ? 1.06818 1.26788 0.64339 -0.50971 -0.10152 -0.14229 16  PRO B    CB  
1843  C CG  . PRO B 16  ? 1.08529 1.36085 0.64240 -0.52093 -0.12307 -0.13807 16  PRO B    CG  
1844  C CD  . PRO B 16  ? 1.09005 1.38747 0.61515 -0.49195 -0.12913 -0.11887 16  PRO B    CD  
1845  N N   . GLY B 17  ? 1.00356 1.08892 0.60822 -0.43580 -0.06941 -0.11384 17  GLY B    N   
1846  C CA  . GLY B 17  ? 0.99792 1.01733 0.60441 -0.41797 -0.04979 -0.11775 17  GLY B    CA  
1847  C C   . GLY B 17  ? 0.97426 0.99675 0.57670 -0.37766 -0.04866 -0.09367 17  GLY B    C   
1848  O O   . GLY B 17  ? 0.96946 0.93919 0.58302 -0.35913 -0.03310 -0.09381 17  GLY B    O   
1849  N N   . GLY B 18  ? 0.97586 1.05862 0.56579 -0.36354 -0.06466 -0.07350 18  GLY B    N   
1850  C CA  . GLY B 18  ? 0.95411 1.04265 0.54415 -0.32505 -0.06397 -0.04996 18  GLY B    CA  
1851  C C   . GLY B 18  ? 0.90762 0.98740 0.53959 -0.30317 -0.06223 -0.03581 18  GLY B    C   
1852  O O   . GLY B 18  ? 0.89177 0.96870 0.55146 -0.31743 -0.06436 -0.04039 18  GLY B    O   
1853  N N   . SER B 19  ? 0.95353 1.02944 0.58962 -0.26811 -0.05809 -0.01794 19  SER B    N   
1854  C CA  . SER B 19  ? 0.93793 1.00331 0.61091 -0.24422 -0.05456 -0.00540 19  SER B    CA  
1855  C C   . SER B 19  ? 0.89855 1.02001 0.58021 -0.21724 -0.06641 0.01917  19  SER B    C   
1856  O O   . SER B 19  ? 0.88897 1.02737 0.54908 -0.20142 -0.06870 0.02959  19  SER B    O   
1857  C CB  . SER B 19  ? 0.95684 0.95452 0.63521 -0.22603 -0.03448 -0.01084 19  SER B    CB  
1858  O OG  . SER B 19  ? 0.98869 0.93382 0.66530 -0.25019 -0.02304 -0.03429 19  SER B    OG  
1859  N N   . LEU B 20  ? 0.85744 1.00741 0.57138 -0.21248 -0.07349 0.02851  20  LEU B    N   
1860  C CA  . LEU B 20  ? 0.83340 1.03481 0.56433 -0.18630 -0.08260 0.04977  20  LEU B    CA  
1861  C C   . LEU B 20  ? 0.79543 0.97593 0.55997 -0.16460 -0.07364 0.05593  20  LEU B    C   
1862  O O   . LEU B 20  ? 0.78729 0.92391 0.56367 -0.17429 -0.06493 0.04540  20  LEU B    O   
1863  C CB  . LEU B 20  ? 0.83351 1.10470 0.57202 -0.20268 -0.10136 0.05493  20  LEU B    CB  
1864  C CG  . LEU B 20  ? 0.86040 1.18249 0.57454 -0.20606 -0.11631 0.06128  20  LEU B    CG  
1865  C CD1 . LEU B 20  ? 0.90178 1.19649 0.57740 -0.23114 -0.11388 0.04417  20  LEU B    CD1 
1866  C CD2 . LEU B 20  ? 0.85358 1.24596 0.58526 -0.21918 -0.13419 0.06658  20  LEU B    CD2 
1867  N N   . ARG B 21  ? 0.82624 1.03967 0.60730 -0.13513 -0.07631 0.07304  21  ARG B    N   
1868  C CA  . ARG B 21  ? 0.80684 1.00813 0.61969 -0.11267 -0.06823 0.07884  21  ARG B    CA  
1869  C C   . ARG B 21  ? 0.76469 1.03349 0.60171 -0.10044 -0.07924 0.09348  21  ARG B    C   
1870  O O   . ARG B 21  ? 0.74609 1.04946 0.58299 -0.08064 -0.08451 0.10617  21  ARG B    O   
1871  C CB  . ARG B 21  ? 0.81052 0.96739 0.62245 -0.08334 -0.05343 0.08133  21  ARG B    CB  
1872  C CG  . ARG B 21  ? 0.79164 0.93072 0.63573 -0.06152 -0.04406 0.08393  21  ARG B    CG  
1873  C CD  . ARG B 21  ? 0.79610 0.88704 0.63975 -0.03528 -0.02835 0.08365  21  ARG B    CD  
1874  N NE  . ARG B 21  ? 0.77789 0.84954 0.65225 -0.01633 -0.01938 0.08331  21  ARG B    NE  
1875  C CZ  . ARG B 21  ? 0.79176 0.81573 0.67437 -0.02436 -0.01179 0.07144  21  ARG B    CZ  
1876  N NH1 . ARG B 21  ? 0.82680 0.81593 0.69223 -0.05053 -0.01103 0.05870  21  ARG B    NH1 
1877  N NH2 . ARG B 21  ? 0.77072 0.78253 0.68026 -0.00639 -0.00528 0.07185  21  ARG B    NH2 
1878  N N   . LEU B 22  ? 0.75011 1.03748 0.60883 -0.11247 -0.08234 0.09205  22  LEU B    N   
1879  C CA  . LEU B 22  ? 0.71007 1.06203 0.59447 -0.10429 -0.09095 0.10312  22  LEU B    CA  
1880  C C   . LEU B 22  ? 0.69028 1.03380 0.60232 -0.07565 -0.08048 0.10860  22  LEU B    C   
1881  O O   . LEU B 22  ? 0.69952 1.00390 0.61901 -0.07863 -0.07166 0.10209  22  LEU B    O   
1882  C CB  . LEU B 22  ? 0.70366 1.08389 0.59487 -0.13572 -0.09918 0.09820  22  LEU B    CB  
1883  C CG  . LEU B 22  ? 0.72281 1.11135 0.59005 -0.16788 -0.10902 0.08965  22  LEU B    CG  
1884  C CD1 . LEU B 22  ? 0.71100 1.12578 0.59028 -0.19775 -0.11521 0.08542  22  LEU B    CD1 
1885  C CD2 . LEU B 22  ? 0.72041 1.15674 0.57619 -0.16089 -0.12113 0.09717  22  LEU B    CD2 
1886  N N   . SER B 23  ? 0.69781 1.07849 0.62636 -0.04822 -0.08187 0.12028  23  SER B    N   
1887  C CA  . SER B 23  ? 0.67792 1.05685 0.63544 -0.01973 -0.07160 0.12434  23  SER B    CA  
1888  C C   . SER B 23  ? 0.64299 1.08831 0.63035 -0.01793 -0.07790 0.13006  23  SER B    C   
1889  O O   . SER B 23  ? 0.62588 1.12533 0.61869 -0.01752 -0.08937 0.13784  23  SER B    O   
1890  C CB  . SER B 23  ? 0.67762 1.04299 0.63629 0.01262  -0.06522 0.13235  23  SER B    CB  
1891  N N   . CYS B 24  ? 0.67332 1.11544 0.68019 -0.01732 -0.07047 0.12590  24  CYS B    N   
1892  C CA  . CYS B 24  ? 0.64054 1.14264 0.67620 -0.01712 -0.07315 0.12892  24  CYS B    CA  
1893  C C   . CYS B 24  ? 0.62499 1.12636 0.68896 0.01396  -0.06081 0.12964  24  CYS B    C   
1894  O O   . CYS B 24  ? 0.63012 1.09868 0.69734 0.01452  -0.05128 0.12304  24  CYS B    O   
1895  C CB  . CYS B 24  ? 0.64045 1.14531 0.67205 -0.04885 -0.07535 0.12294  24  CYS B    CB  
1896  S SG  . CYS B 24  ? 0.59913 1.17404 0.66413 -0.05126 -0.07521 0.12493  24  CYS B    SG  
1897  N N   . ALA B 25  ? 0.63200 1.17009 0.71788 0.03959  -0.06145 0.13752  25  ALA B    N   
1898  C CA  . ALA B 25  ? 0.61519 1.15763 0.73282 0.06988  -0.04921 0.13716  25  ALA B    CA  
1899  C C   . ALA B 25  ? 0.58511 1.18109 0.73150 0.06471  -0.04772 0.13371  25  ALA B    C   
1900  O O   . ALA B 25  ? 0.56308 1.21753 0.72257 0.05682  -0.05704 0.13808  25  ALA B    O   
1901  C CB  . ALA B 25  ? 0.60643 1.16457 0.73895 0.09964  -0.04999 0.14782  25  ALA B    CB  
1902  N N   . ALA B 26  ? 0.62652 1.20384 0.78268 0.06845  -0.03594 0.12530  26  ALA B    N   
1903  C CA  . ALA B 26  ? 0.59943 1.22295 0.77912 0.06210  -0.03197 0.12036  26  ALA B    CA  
1904  C C   . ALA B 26  ? 0.57414 1.22319 0.79336 0.09417  -0.02057 0.11785  26  ALA B    C   
1905  O O   . ALA B 26  ? 0.58170 1.19800 0.80805 0.12034  -0.01299 0.11803  26  ALA B    O   
1906  C CB  . ALA B 26  ? 0.61203 1.20211 0.77452 0.04172  -0.02737 0.11279  26  ALA B    CB  
1907  N N   . SER B 27  ? 0.60513 1.31357 0.85202 0.09115  -0.01829 0.11452  27  SER B    N   
1908  C CA  . SER B 27  ? 0.57453 1.31456 0.86416 0.11914  -0.00655 0.10972  27  SER B    CA  
1909  C C   . SER B 27  ? 0.54244 1.33800 0.85242 0.10497  -0.00174 0.10164  27  SER B    C   
1910  O O   . SER B 27  ? 0.53233 1.36549 0.83699 0.08102  -0.01087 0.10476  27  SER B    O   
1911  C CB  . SER B 27  ? 0.55850 1.32785 0.87403 0.14341  -0.01176 0.11988  27  SER B    CB  
1912  O OG  . SER B 27  ? 0.55029 1.32514 0.89855 0.16474  0.00051  0.11134  27  SER B    OG  
1913  N N   . GLY B 28  ? 0.49237 1.29332 0.82560 0.11893  0.01341  0.09023  28  GLY B    N   
1914  C CA  . GLY B 28  ? 0.47932 1.31510 0.82382 0.10533  0.02068  0.07913  28  GLY B    CA  
1915  C C   . GLY B 28  ? 0.47215 1.30501 0.80151 0.08650  0.02744  0.07218  28  GLY B    C   
1916  O O   . GLY B 28  ? 0.46137 1.32352 0.79464 0.07174  0.03351  0.06371  28  GLY B    O   
1917  N N   . PHE B 29  ? 0.45479 1.22234 0.75132 0.08282  0.02542  0.07353  29  PHE B    N   
1918  C CA  . PHE B 29  ? 0.46263 1.20679 0.73490 0.06308  0.02897  0.06787  29  PHE B    CA  
1919  C C   . PHE B 29  ? 0.49322 1.16511 0.74596 0.07381  0.02960  0.06685  29  PHE B    C   
1920  O O   . PHE B 29  ? 0.51429 1.15158 0.76368 0.08872  0.02568  0.07223  29  PHE B    O   
1921  C CB  . PHE B 29  ? 0.47122 1.22319 0.71409 0.02544  0.01834  0.07553  29  PHE B    CB  
1922  C CG  . PHE B 29  ? 0.50225 1.21873 0.71948 0.01483  0.00419  0.08660  29  PHE B    CG  
1923  C CD1 . PHE B 29  ? 0.49534 1.24435 0.72201 0.01483  -0.00441 0.09329  29  PHE B    CD1 
1924  C CD2 . PHE B 29  ? 0.53642 1.18838 0.72140 0.00427  -0.00064 0.08940  29  PHE B    CD2 
1925  C CE1 . PHE B 29  ? 0.52258 1.24080 0.72398 0.00361  -0.01690 0.10152  29  PHE B    CE1 
1926  C CE2 . PHE B 29  ? 0.56417 1.18417 0.72694 -0.00651 -0.01193 0.09703  29  PHE B    CE2 
1927  C CZ  . PHE B 29  ? 0.55704 1.21043 0.72648 -0.00739 -0.01974 0.10258  29  PHE B    CZ  
1928  N N   . THR B 30  ? 0.46681 1.11735 0.70670 0.06549  0.03455  0.05987  30  THR B    N   
1929  C CA  . THR B 30  ? 0.49005 1.07292 0.71254 0.07268  0.03437  0.05792  30  THR B    CA  
1930  C C   . THR B 30  ? 0.52408 1.06353 0.71268 0.05171  0.02074  0.06921  30  THR B    C   
1931  O O   . THR B 30  ? 0.53176 1.06413 0.69659 0.02371  0.01402  0.07364  30  THR B    O   
1932  C CB  . THR B 30  ? 0.47939 1.05628 0.69626 0.06639  0.04061  0.04852  30  THR B    CB  
1933  O OG1 . THR B 30  ? 0.44520 1.07244 0.69369 0.08076  0.05406  0.03615  30  THR B    OG1 
1934  C CG2 . THR B 30  ? 0.49467 1.00662 0.70375 0.08011  0.04166  0.04405  30  THR B    CG2 
1935  N N   . PHE B 31  ? 0.50573 1.01552 0.69250 0.06484  0.01726  0.07381  31  PHE B    N   
1936  C CA  . PHE B 31  ? 0.53576 1.00876 0.69321 0.04536  0.00556  0.08242  31  PHE B    CA  
1937  C C   . PHE B 31  ? 0.55072 0.96333 0.68567 0.03346  0.00304  0.08091  31  PHE B    C   
1938  O O   . PHE B 31  ? 0.56795 0.95737 0.67943 0.00892  -0.00654 0.08706  31  PHE B    O   
1939  C CB  . PHE B 31  ? 0.55283 1.00793 0.71259 0.06368  0.00424  0.08630  31  PHE B    CB  
1940  C CG  . PHE B 31  ? 0.57831 0.99980 0.70878 0.04369  -0.00652 0.09276  31  PHE B    CG  
1941  C CD1 . PHE B 31  ? 0.57613 1.03251 0.69683 0.02052  -0.01676 0.09934  31  PHE B    CD1 
1942  C CD2 . PHE B 31  ? 0.60238 0.95831 0.71724 0.04760  -0.00552 0.09055  31  PHE B    CD2 
1943  C CE1 . PHE B 31  ? 0.59920 1.02570 0.69415 0.00114  -0.02584 0.10300  31  PHE B    CE1 
1944  C CE2 . PHE B 31  ? 0.62468 0.95031 0.71428 0.02840  -0.01387 0.09410  31  PHE B    CE2 
1945  C CZ  . PHE B 31  ? 0.62554 0.98648 0.70475 0.00499  -0.02404 0.10003  31  PHE B    CZ  
1946  N N   . SER B 32  ? 0.57770 0.96532 0.72171 0.04990  0.01106  0.07242  32  SER B    N   
1947  C CA  . SER B 32  ? 0.58974 0.91966 0.71694 0.04162  0.00780  0.07084  32  SER B    CA  
1948  C C   . SER B 32  ? 0.58629 0.92795 0.70027 0.01678  0.00288  0.07346  32  SER B    C   
1949  O O   . SER B 32  ? 0.59721 0.89535 0.70037 0.01098  -0.00069 0.07282  32  SER B    O   
1950  C CB  . SER B 32  ? 0.58047 0.87748 0.72440 0.07031  0.01777  0.06007  32  SER B    CB  
1951  O OG  . SER B 32  ? 0.55466 0.89195 0.72040 0.08398  0.02727  0.05143  32  SER B    OG  
1952  N N   . TYR B 33  ? 0.59336 0.99239 0.70844 0.00176  0.00247  0.07694  33  TYR B    N   
1953  C CA  . TYR B 33  ? 0.59063 1.00442 0.69098 -0.02346 -0.00119 0.08096  33  TYR B    CA  
1954  C C   . TYR B 33  ? 0.60326 1.01978 0.68275 -0.05649 -0.01196 0.09338  33  TYR B    C   
1955  O O   . TYR B 33  ? 0.61276 1.01326 0.67410 -0.07895 -0.01803 0.10019  33  TYR B    O   
1956  C CB  . TYR B 33  ? 0.56179 1.03999 0.67848 -0.01969 0.00866  0.07428  33  TYR B    CB  
1957  C CG  . TYR B 33  ? 0.54769 1.02474 0.68242 0.00572  0.01964  0.06049  33  TYR B    CG  
1958  C CD1 . TYR B 33  ? 0.55999 0.98087 0.69576 0.02338  0.01977  0.05543  33  TYR B    CD1 
1959  C CD2 . TYR B 33  ? 0.51995 1.05305 0.67262 0.01112  0.03078  0.05088  33  TYR B    CD2 
1960  C CE1 . TYR B 33  ? 0.54500 0.96563 0.69909 0.04583  0.03001  0.04140  33  TYR B    CE1 
1961  C CE2 . TYR B 33  ? 0.50601 1.03920 0.67671 0.03332  0.04159  0.03609  33  TYR B    CE2 
1962  C CZ  . TYR B 33  ? 0.51871 0.99554 0.68990 0.05057  0.04081  0.03154  33  TYR B    CZ  
1963  O OH  . TYR B 33  ? 0.50283 0.98016 0.69370 0.07204  0.05173  0.01549  33  TYR B    OH  
1964  N N   . TYR B 34  ? 0.59286 1.02930 0.67513 -0.06036 -0.01488 0.09682  34  TYR B    N   
1965  C CA  . TYR B 34  ? 0.59880 1.04923 0.66600 -0.09217 -0.02357 0.10643  34  TYR B    CA  
1966  C C   . TYR B 34  ? 0.62642 1.02361 0.67849 -0.10169 -0.03241 0.11049  34  TYR B    C   
1967  O O   . TYR B 34  ? 0.63870 1.00280 0.69429 -0.08180 -0.03101 0.10575  34  TYR B    O   
1968  C CB  . TYR B 34  ? 0.57944 1.09574 0.66164 -0.09355 -0.02168 0.10624  34  TYR B    CB  
1969  C CG  . TYR B 34  ? 0.54853 1.12072 0.65214 -0.08121 -0.01083 0.09941  34  TYR B    CG  
1970  C CD1 . TYR B 34  ? 0.53578 1.12369 0.66515 -0.04852 -0.00240 0.09079  34  TYR B    CD1 
1971  C CD2 . TYR B 34  ? 0.53195 1.14102 0.63105 -0.10287 -0.00799 0.10122  34  TYR B    CD2 
1972  C CE1 . TYR B 34  ? 0.50523 1.14416 0.65814 -0.03727 0.00876  0.08246  34  TYR B    CE1 
1973  C CE2 . TYR B 34  ? 0.50292 1.16422 0.62238 -0.09270 0.00365  0.09257  34  TYR B    CE2 
1974  C CZ  . TYR B 34  ? 0.48861 1.16474 0.63636 -0.05967 0.01209  0.08236  34  TYR B    CZ  
1975  O OH  . TYR B 34  ? 0.45763 1.18571 0.62949 -0.04961 0.02484  0.07177  34  TYR B    OH  
1976  N N   . TYR B 35  ? 0.60584 0.99517 0.64176 -0.13327 -0.04047 0.11879  35  TYR B    N   
1977  C CA  . TYR B 35  ? 0.62950 0.97822 0.65360 -0.14680 -0.04814 0.12101  35  TYR B    CA  
1978  C C   . TYR B 35  ? 0.62852 1.01351 0.65732 -0.14676 -0.04987 0.11924  35  TYR B    C   
1979  O O   . TYR B 35  ? 0.60649 1.05227 0.64661 -0.14697 -0.04788 0.11974  35  TYR B    O   
1980  C CB  . TYR B 35  ? 0.63691 0.96778 0.64608 -0.18130 -0.05572 0.13040  35  TYR B    CB  
1981  C CG  . TYR B 35  ? 0.64665 0.92647 0.64881 -0.18316 -0.05803 0.13422  35  TYR B    CG  
1982  C CD1 . TYR B 35  ? 0.63514 0.93135 0.63795 -0.17810 -0.05470 0.13641  35  TYR B    CD1 
1983  C CD2 . TYR B 35  ? 0.66797 0.88454 0.66392 -0.19073 -0.06389 0.13514  35  TYR B    CD2 
1984  C CE1 . TYR B 35  ? 0.64724 0.89877 0.64329 -0.17998 -0.05894 0.14085  35  TYR B    CE1 
1985  C CE2 . TYR B 35  ? 0.67660 0.84739 0.66964 -0.19188 -0.06762 0.13946  35  TYR B    CE2 
1986  C CZ  . TYR B 35  ? 0.66733 0.85617 0.65971 -0.18634 -0.06605 0.14308  35  TYR B    CZ  
1987  O OH  . TYR B 35  ? 0.67942 0.82450 0.66854 -0.18752 -0.07177 0.14824  35  TYR B    OH  
1988  N N   . MET B 36  ? 0.59141 0.93957 0.61202 -0.14688 -0.05374 0.11663  36  MET B    N   
1989  C CA  . MET B 36  ? 0.59343 0.97083 0.61442 -0.14788 -0.05735 0.11519  36  MET B    CA  
1990  C C   . MET B 36  ? 0.61543 0.96730 0.62043 -0.17742 -0.06529 0.11575  36  MET B    C   
1991  O O   . MET B 36  ? 0.63455 0.93150 0.63025 -0.18854 -0.06650 0.11545  36  MET B    O   
1992  C CB  . MET B 36  ? 0.60214 0.96465 0.62782 -0.11661 -0.05305 0.11003  36  MET B    CB  
1993  C CG  . MET B 36  ? 0.57952 0.96658 0.62536 -0.08585 -0.04420 0.10821  36  MET B    CG  
1994  S SD  . MET B 36  ? 0.54214 1.01758 0.60898 -0.08567 -0.04375 0.11104  36  MET B    SD  
1995  C CE  . MET B 36  ? 0.55034 1.05217 0.61466 -0.08718 -0.05264 0.11348  36  MET B    CE  
1996  N N   . GLY B 37  ? 0.63267 1.02562 0.63708 -0.19013 -0.07086 0.11581  37  GLY B    N   
1997  C CA  . GLY B 37  ? 0.65011 1.02572 0.64140 -0.21976 -0.07794 0.11423  37  GLY B    CA  
1998  C C   . GLY B 37  ? 0.64782 1.06186 0.63742 -0.22225 -0.08388 0.11100  37  GLY B    C   
1999  O O   . GLY B 37  ? 0.62408 1.09023 0.62592 -0.20575 -0.08418 0.11284  37  GLY B    O   
2000  N N   . TRP B 38  ? 0.63735 1.02541 0.61289 -0.24347 -0.08899 0.10570  38  TRP B    N   
2001  C CA  . TRP B 38  ? 0.64893 1.06956 0.61858 -0.25096 -0.09639 0.10150  38  TRP B    CA  
2002  C C   . TRP B 38  ? 0.66834 1.11058 0.63729 -0.28841 -0.10294 0.10016  38  TRP B    C   
2003  O O   . TRP B 38  ? 0.68165 1.08589 0.64703 -0.31057 -0.10161 0.09965  38  TRP B    O   
2004  C CB  . TRP B 38  ? 0.66152 1.03495 0.61324 -0.24412 -0.09582 0.09339  38  TRP B    CB  
2005  C CG  . TRP B 38  ? 0.64534 1.00400 0.59782 -0.20760 -0.08957 0.09473  38  TRP B    CG  
2006  C CD1 . TRP B 38  ? 0.63538 0.94160 0.58894 -0.18956 -0.08049 0.09359  38  TRP B    CD1 
2007  C CD2 . TRP B 38  ? 0.63882 1.03536 0.59311 -0.18482 -0.09209 0.09796  38  TRP B    CD2 
2008  N NE1 . TRP B 38  ? 0.62274 0.93118 0.57875 -0.15751 -0.07589 0.09509  38  TRP B    NE1 
2009  C CE2 . TRP B 38  ? 0.62524 0.98791 0.58156 -0.15374 -0.08296 0.09876  38  TRP B    CE2 
2010  C CE3 . TRP B 38  ? 0.64434 1.10049 0.60049 -0.18759 -0.10184 0.10083  38  TRP B    CE3 
2011  C CZ2 . TRP B 38  ? 0.61811 1.00261 0.57795 -0.12571 -0.08250 0.10344  38  TRP B    CZ2 
2012  C CZ3 . TRP B 38  ? 0.63740 1.11615 0.59698 -0.15910 -0.10288 0.10621  38  TRP B    CZ3 
2013  C CH2 . TRP B 38  ? 0.62489 1.06697 0.58612 -0.12860 -0.09288 0.10801  38  TRP B    CH2 
2014  N N   . VAL B 39  ? 0.64333 1.14685 0.61811 -0.29527 -0.11025 0.09990  39  VAL B    N   
2015  C CA  . VAL B 39  ? 0.66190 1.19347 0.63862 -0.33064 -0.11664 0.09719  39  VAL B    CA  
2016  C C   . VAL B 39  ? 0.67387 1.24099 0.64475 -0.33444 -0.12655 0.09068  39  VAL B    C   
2017  O O   . VAL B 39  ? 0.66146 1.27228 0.63972 -0.31214 -0.13040 0.09420  39  VAL B    O   
2018  C CB  . VAL B 39  ? 0.65195 1.23670 0.64823 -0.33978 -0.11528 0.10471  39  VAL B    CB  
2019  C CG1 . VAL B 39  ? 0.67093 1.29329 0.67198 -0.37457 -0.12210 0.10105  39  VAL B    CG1 
2020  C CG2 . VAL B 39  ? 0.64760 1.19603 0.64471 -0.34261 -0.10688 0.11155  39  VAL B    CG2 
2021  N N   . ARG B 40  ? 0.69235 1.24132 0.65105 -0.36278 -0.13104 0.08114  40  ARG B    N   
2022  C CA  . ARG B 40  ? 0.70224 1.28332 0.65196 -0.37106 -0.14145 0.07327  40  ARG B    CA  
2023  C C   . ARG B 40  ? 0.71793 1.34009 0.67764 -0.40659 -0.14809 0.06854  40  ARG B    C   
2024  O O   . ARG B 40  ? 0.72157 1.33187 0.69059 -0.42834 -0.14328 0.07018  40  ARG B    O   
2025  C CB  . ARG B 40  ? 0.73428 1.25917 0.65878 -0.37419 -0.14034 0.06206  40  ARG B    CB  
2026  C CG  . ARG B 40  ? 0.75152 1.22920 0.67147 -0.40725 -0.13667 0.05179  40  ARG B    CG  
2027  C CD  . ARG B 40  ? 0.79153 1.21517 0.68884 -0.40955 -0.13372 0.03836  40  ARG B    CD  
2028  N NE  . ARG B 40  ? 0.80385 1.17979 0.70205 -0.44005 -0.12911 0.02761  40  ARG B    NE  
2029  C CZ  . ARG B 40  ? 0.83541 1.15840 0.71891 -0.44797 -0.12412 0.01313  40  ARG B    CZ  
2030  N NH1 . ARG B 40  ? 0.86129 1.17227 0.72442 -0.42842 -0.12273 0.00818  40  ARG B    NH1 
2031  N NH2 . ARG B 40  ? 0.83920 1.12088 0.72961 -0.47580 -0.11974 0.00358  40  ARG B    NH2 
2032  N N   . GLN B 41  ? 0.71259 1.38390 0.67058 -0.41260 -0.15962 0.06319  41  GLN B    N   
2033  C CA  . GLN B 41  ? 0.73059 1.44140 0.69762 -0.44747 -0.16687 0.05563  41  GLN B    CA  
2034  C C   . GLN B 41  ? 0.75311 1.48378 0.70383 -0.45532 -0.17898 0.04434  41  GLN B    C   
2035  O O   . GLN B 41  ? 0.74751 1.50870 0.69340 -0.43126 -0.18681 0.04884  41  GLN B    O   
2036  C CB  . GLN B 41  ? 0.71419 1.49524 0.70974 -0.44750 -0.16936 0.06393  41  GLN B    CB  
2037  C CG  . GLN B 41  ? 0.69559 1.53107 0.70201 -0.41588 -0.17643 0.07146  41  GLN B    CG  
2038  C CD  . GLN B 41  ? 0.69467 1.58894 0.72700 -0.41526 -0.17491 0.07466  41  GLN B    CD  
2039  O OE1 . GLN B 41  ? 0.68101 1.62032 0.72904 -0.39017 -0.17881 0.08079  41  GLN B    OE1 
2040  N NE2 . GLN B 41  ? 0.71155 1.60345 0.74945 -0.44247 -0.16864 0.07034  41  GLN B    NE2 
2041  N N   . ALA B 42  ? 0.75990 1.46751 0.70129 -0.48592 -0.17845 0.03023  42  ALA B    N   
2042  C CA  . ALA B 42  ? 0.78835 1.50774 0.71131 -0.49305 -0.18654 0.01775  42  ALA B    CA  
2043  C C   . ALA B 42  ? 0.79358 1.58243 0.73118 -0.48813 -0.19474 0.02092  42  ALA B    C   
2044  O O   . ALA B 42  ? 0.78407 1.60289 0.74630 -0.49036 -0.19110 0.02734  42  ALA B    O   
2045  C CB  . ALA B 42  ? 0.82126 1.49493 0.73458 -0.52396 -0.17992 0.00064  42  ALA B    CB  
2046  N N   . PRO B 43  ? 0.81087 1.62561 0.73362 -0.48121 -0.20566 0.01672  43  PRO B    N   
2047  C CA  . PRO B 43  ? 0.81896 1.69814 0.75800 -0.47643 -0.21452 0.01947  43  PRO B    CA  
2048  C C   . PRO B 43  ? 0.84143 1.73223 0.79376 -0.50579 -0.21115 0.00857  43  PRO B    C   
2049  O O   . PRO B 43  ? 0.87216 1.74093 0.80924 -0.52886 -0.21095 -0.00700 43  PRO B    O   
2050  C CB  . PRO B 43  ? 0.84103 1.73066 0.75487 -0.46748 -0.22650 0.01588  43  PRO B    CB  
2051  C CG  . PRO B 43  ? 0.85516 1.68310 0.73752 -0.48034 -0.22135 0.00410  43  PRO B    CG  
2052  C CD  . PRO B 43  ? 0.82607 1.61186 0.71585 -0.47681 -0.21025 0.00994  43  PRO B    CD  
2053  N N   . GLY B 44  ? 0.82789 1.75252 0.80885 -0.50492 -0.20746 0.01592  44  GLY B    N   
2054  C CA  . GLY B 44  ? 0.84829 1.78414 0.84361 -0.53136 -0.20315 0.00732  44  GLY B    CA  
2055  C C   . GLY B 44  ? 0.84711 1.73593 0.84593 -0.55015 -0.18912 0.00664  44  GLY B    C   
2056  O O   . GLY B 44  ? 0.86883 1.75798 0.87709 -0.57368 -0.18464 -0.00106 44  GLY B    O   
2057  N N   . LYS B 45  ? 0.82571 1.67335 0.81805 -0.54004 -0.18243 0.01501  45  LYS B    N   
2058  C CA  . LYS B 45  ? 0.82575 1.62404 0.82089 -0.55496 -0.16992 0.01717  45  LYS B    CA  
2059  C C   . LYS B 45  ? 0.79289 1.59946 0.80147 -0.53781 -0.16406 0.03398  45  LYS B    C   
2060  O O   . LYS B 45  ? 0.77057 1.62285 0.78956 -0.51515 -0.16853 0.04216  45  LYS B    O   
2061  C CB  . LYS B 45  ? 0.83603 1.56567 0.80990 -0.56219 -0.16639 0.00905  45  LYS B    CB  
2062  C CG  . LYS B 45  ? 0.87171 1.58873 0.83194 -0.58098 -0.16953 -0.00998 45  LYS B    CG  
2063  C CD  . LYS B 45  ? 0.88335 1.52790 0.82675 -0.58850 -0.16267 -0.01933 45  LYS B    CD  
2064  C CE  . LYS B 45  ? 0.92045 1.55394 0.85045 -0.60669 -0.16426 -0.04031 45  LYS B    CE  
2065  N NZ  . LYS B 45  ? 0.92495 1.60274 0.83841 -0.59693 -0.17688 -0.04478 45  LYS B    NZ  
2066  N N   . GLY B 46  ? 0.82540 1.58583 0.83444 -0.54795 -0.15362 0.03907  46  GLY B    N   
2067  C CA  . GLY B 46  ? 0.79926 1.56362 0.81874 -0.53538 -0.14689 0.05418  46  GLY B    CA  
2068  C C   . GLY B 46  ? 0.77436 1.50409 0.78414 -0.51623 -0.14669 0.06051  46  GLY B    C   
2069  O O   . GLY B 46  ? 0.77756 1.47673 0.77156 -0.51299 -0.15129 0.05329  46  GLY B    O   
2070  N N   . LEU B 47  ? 0.74728 1.48261 0.76672 -0.50398 -0.14064 0.07341  47  LEU B    N   
2071  C CA  . LEU B 47  ? 0.72174 1.42821 0.73605 -0.48489 -0.13995 0.07998  47  LEU B    CA  
2072  C C   . LEU B 47  ? 0.73552 1.36513 0.73679 -0.49866 -0.13488 0.07866  47  LEU B    C   
2073  O O   . LEU B 47  ? 0.75828 1.35899 0.75953 -0.51853 -0.12864 0.07959  47  LEU B    O   
2074  C CB  . LEU B 47  ? 0.69527 1.43074 0.72487 -0.46897 -0.13373 0.09273  47  LEU B    CB  
2075  C CG  . LEU B 47  ? 0.67965 1.48789 0.72736 -0.45028 -0.13618 0.09432  47  LEU B    CG  
2076  C CD1 . LEU B 47  ? 0.65737 1.48667 0.71964 -0.43728 -0.12675 0.10443  47  LEU B    CD1 
2077  C CD2 . LEU B 47  ? 0.66725 1.49151 0.71187 -0.42451 -0.14599 0.09127  47  LEU B    CD2 
2078  N N   . GLU B 48  ? 0.74067 1.32413 0.72735 -0.47761 -0.13395 0.07657  48  GLU B    N   
2079  C CA  . GLU B 48  ? 0.75505 1.26065 0.73147 -0.48369 -0.12807 0.07478  48  GLU B    CA  
2080  C C   . GLU B 48  ? 0.74664 1.21767 0.71778 -0.44925 -0.12193 0.08271  48  GLU B    C   
2081  O O   . GLU B 48  ? 0.75103 1.22885 0.71505 -0.42122 -0.12301 0.08057  48  GLU B    O   
2082  C CB  . GLU B 48  ? 0.77740 1.25107 0.73991 -0.49574 -0.13130 0.05831  48  GLU B    CB  
2083  C CG  . GLU B 48  ? 0.79559 1.18887 0.75266 -0.50336 -0.12458 0.05428  48  GLU B    CG  
2084  C CD  . GLU B 48  ? 0.81873 1.18180 0.76223 -0.51397 -0.12566 0.03542  48  GLU B    CD  
2085  O OE1 . GLU B 48  ? 0.82039 1.22159 0.75302 -0.50927 -0.13204 0.02725  48  GLU B    OE1 
2086  O OE2 . GLU B 48  ? 0.83671 1.13701 0.78032 -0.52484 -0.11952 0.02869  48  GLU B    OE2 
2087  N N   . TRP B 49  ? 0.76261 1.19719 0.73760 -0.45172 -0.11587 0.09229  49  TRP B    N   
2088  C CA  . TRP B 49  ? 0.74304 1.14424 0.71469 -0.42097 -0.11028 0.09888  49  TRP B    CA  
2089  C C   . TRP B 49  ? 0.74942 1.08690 0.70910 -0.41025 -0.10836 0.08934  49  TRP B    C   
2090  O O   . TRP B 49  ? 0.77151 1.06366 0.72901 -0.43179 -0.10807 0.08276  49  TRP B    O   
2091  C CB  . TRP B 49  ? 0.74371 1.12440 0.72120 -0.42932 -0.10604 0.11189  49  TRP B    CB  
2092  C CG  . TRP B 49  ? 0.72250 1.08142 0.69860 -0.39842 -0.10105 0.11855  49  TRP B    CG  
2093  C CD1 . TRP B 49  ? 0.69960 1.10092 0.68152 -0.37706 -0.09785 0.12467  49  TRP B    CD1 
2094  C CD2 . TRP B 49  ? 0.72284 1.01319 0.69395 -0.38577 -0.09828 0.11810  49  TRP B    CD2 
2095  N NE1 . TRP B 49  ? 0.68601 1.04950 0.66554 -0.35236 -0.09337 0.12767  49  TRP B    NE1 
2096  C CE2 . TRP B 49  ? 0.69955 0.99513 0.67261 -0.35699 -0.09402 0.12415  49  TRP B    CE2 
2097  C CE3 . TRP B 49  ? 0.74102 0.96678 0.70894 -0.39618 -0.09854 0.11189  49  TRP B    CE3 
2098  C CZ2 . TRP B 49  ? 0.70944 0.94895 0.68070 -0.33859 -0.09098 0.12456  49  TRP B    CZ2 
2099  C CZ3 . TRP B 49  ? 0.73634 0.90623 0.70395 -0.37734 -0.09528 0.11270  49  TRP B    CZ3 
2100  C CH2 . TRP B 49  ? 0.72985 0.90733 0.69875 -0.34891 -0.09201 0.11922  49  TRP B    CH2 
2101  N N   . VAL B 50  ? 0.70551 1.03927 0.65953 -0.37721 -0.10600 0.08804  50  VAL B    N   
2102  C CA  . VAL B 50  ? 0.73881 1.01739 0.68093 -0.36534 -0.10276 0.07806  50  VAL B    CA  
2103  C C   . VAL B 50  ? 0.74844 0.97025 0.69412 -0.34917 -0.09605 0.08269  50  VAL B    C   
2104  O O   . VAL B 50  ? 0.75645 0.92623 0.70459 -0.36507 -0.09450 0.08065  50  VAL B    O   
2105  C CB  . VAL B 50  ? 0.74889 1.05431 0.68167 -0.34011 -0.10404 0.07406  50  VAL B    CB  
2106  C CG1 . VAL B 50  ? 0.78615 1.03527 0.70394 -0.33233 -0.09946 0.06265  50  VAL B    CG1 
2107  C CG2 . VAL B 50  ? 0.73200 1.10066 0.66359 -0.35482 -0.11304 0.07135  50  VAL B    CG2 
2108  N N   . SER B 51  ? 0.71175 0.94347 0.66027 -0.31749 -0.09235 0.08855  51  SER B    N   
2109  C CA  . SER B 51  ? 0.72047 0.90052 0.67252 -0.29878 -0.08634 0.09089  51  SER B    CA  
2110  C C   . SER B 51  ? 0.69834 0.91058 0.65979 -0.27860 -0.08412 0.10153  51  SER B    C   
2111  O O   . SER B 51  ? 0.67747 0.95101 0.64377 -0.27686 -0.08600 0.10610  51  SER B    O   
2112  C CB  . SER B 51  ? 0.74924 0.88975 0.69331 -0.27679 -0.08090 0.08074  51  SER B    CB  
2113  O OG  . SER B 51  ? 0.75332 0.84432 0.70395 -0.25918 -0.07512 0.08179  51  SER B    OG  
2114  N N   . GLY B 52  ? 0.70164 0.87235 0.66736 -0.26371 -0.07988 0.10414  52  GLY B    N   
2115  C CA  . GLY B 52  ? 0.68186 0.87681 0.65581 -0.24404 -0.07667 0.11164  52  GLY B    CA  
2116  C C   . GLY B 52  ? 0.68785 0.83088 0.66526 -0.22081 -0.07155 0.10904  52  GLY B    C   
2117  O O   . GLY B 52  ? 0.70144 0.78646 0.67770 -0.22794 -0.07206 0.10567  52  GLY B    O   
2118  N N   . ILE B 53  ? 0.66694 0.83134 0.65173 -0.19280 -0.06622 0.10957  53  ILE B    N   
2119  C CA  . ILE B 53  ? 0.66874 0.78954 0.65931 -0.16760 -0.06046 0.10527  53  ILE B    CA  
2120  C C   . ILE B 53  ? 0.64433 0.78810 0.64357 -0.15580 -0.05819 0.11067  53  ILE B    C   
2121  O O   . ILE B 53  ? 0.62905 0.82938 0.63110 -0.15918 -0.05813 0.11550  53  ILE B    O   
2122  C CB  . ILE B 53  ? 0.68046 0.79597 0.67195 -0.14068 -0.05373 0.09677  53  ILE B    CB  
2123  C CG1 . ILE B 53  ? 0.68521 0.74165 0.68238 -0.12055 -0.04737 0.09005  53  ILE B    CG1 
2124  C CG2 . ILE B 53  ? 0.66192 0.83737 0.66233 -0.12057 -0.05034 0.09920  53  ILE B    CG2 
2125  C CD1 . ILE B 53  ? 0.69485 0.74267 0.69275 -0.09428 -0.03916 0.08281  53  ILE B    CD1 
2126  N N   . SER B 54  ? 0.70377 0.80333 0.70810 -0.14253 -0.05605 0.10854  54  SER B    N   
2127  C CA  . SER B 54  ? 0.68667 0.79938 0.69804 -0.13022 -0.05386 0.11119  54  SER B    CA  
2128  C C   . SER B 54  ? 0.67609 0.80913 0.69977 -0.09682 -0.04412 0.10305  54  SER B    C   
2129  O O   . SER B 54  ? 0.68516 0.80595 0.71141 -0.08116 -0.03942 0.09647  54  SER B    O   
2130  C CB  . SER B 54  ? 0.69506 0.74993 0.70780 -0.13211 -0.05781 0.11239  54  SER B    CB  
2131  O OG  . SER B 54  ? 0.70491 0.71027 0.72485 -0.11312 -0.05314 0.10199  54  SER B    OG  
2132  N N   . PRO B 55  ? 0.67718 0.84220 0.70884 -0.08590 -0.04030 0.10323  55  PRO B    N   
2133  C CA  . PRO B 55  ? 0.66433 0.84584 0.71227 -0.05332 -0.02994 0.09437  55  PRO B    CA  
2134  C C   . PRO B 55  ? 0.67623 0.80088 0.73119 -0.03157 -0.02516 0.08579  55  PRO B    C   
2135  O O   . PRO B 55  ? 0.67330 0.79902 0.73814 -0.00828 -0.01711 0.07965  55  PRO B    O   
2136  C CB  . PRO B 55  ? 0.64395 0.86202 0.69783 -0.05135 -0.02719 0.09458  55  PRO B    CB  
2137  C CG  . PRO B 55  ? 0.64354 0.88789 0.68307 -0.08361 -0.03490 0.10544  55  PRO B    CG  
2138  C CD  . PRO B 55  ? 0.66640 0.86106 0.69260 -0.10410 -0.04412 0.11127  55  PRO B    CD  
2139  N N   . SER B 56  ? 0.70731 0.78221 0.75901 -0.03861 -0.02990 0.08577  56  SER B    N   
2140  C CA  . SER B 56  ? 0.71565 0.73455 0.77656 -0.01991 -0.02530 0.07662  56  SER B    CA  
2141  C C   . SER B 56  ? 0.73063 0.70501 0.78402 -0.02877 -0.02667 0.07482  56  SER B    C   
2142  O O   . SER B 56  ? 0.73206 0.65441 0.79278 -0.01809 -0.02311 0.06705  56  SER B    O   
2143  C CB  . SER B 56  ? 0.71536 0.70403 0.78058 -0.02141 -0.03032 0.07644  56  SER B    CB  
2144  O OG  . SER B 56  ? 0.72364 0.69399 0.77656 -0.05014 -0.04230 0.08673  56  SER B    OG  
2145  N N   . SER B 57  ? 0.69826 0.69274 0.73829 -0.04880 -0.03117 0.08037  57  SER B    N   
2146  C CA  . SER B 57  ? 0.71772 0.67684 0.74839 -0.06100 -0.03224 0.07727  57  SER B    CA  
2147  C C   . SER B 57  ? 0.72583 0.62711 0.75767 -0.07652 -0.03769 0.07628  57  SER B    C   
2148  O O   . SER B 57  ? 0.74191 0.60346 0.77066 -0.08322 -0.03593 0.06976  57  SER B    O   
2149  C CB  . SER B 57  ? 0.72440 0.66634 0.75780 -0.03750 -0.02169 0.06816  57  SER B    CB  
2150  O OG  . SER B 57  ? 0.71641 0.71016 0.75235 -0.02139 -0.01738 0.07058  57  SER B    OG  
2151  N N   . GLY B 58  ? 0.70755 0.60349 0.74438 -0.08285 -0.04438 0.08260  58  GLY B    N   
2152  C CA  . GLY B 58  ? 0.71413 0.55544 0.75610 -0.09613 -0.05113 0.08355  58  GLY B    CA  
2153  C C   . GLY B 58  ? 0.72770 0.56556 0.76049 -0.12925 -0.06023 0.09216  58  GLY B    C   
2154  O O   . GLY B 58  ? 0.73739 0.52500 0.77696 -0.14115 -0.06434 0.09094  58  GLY B    O   
2155  N N   . TYR B 59  ? 0.73697 0.62688 0.75758 -0.14451 -0.06295 0.10014  59  TYR B    N   
2156  C CA  . TYR B 59  ? 0.74536 0.63744 0.75831 -0.17721 -0.07069 0.10821  59  TYR B    CA  
2157  C C   . TYR B 59  ? 0.75128 0.67739 0.75418 -0.18515 -0.06745 0.10365  59  TYR B    C   
2158  O O   . TYR B 59  ? 0.74091 0.72202 0.73944 -0.17717 -0.06487 0.10543  59  TYR B    O   
2159  C CB  . TYR B 59  ? 0.73488 0.65927 0.74287 -0.19303 -0.07833 0.12382  59  TYR B    CB  
2160  C CG  . TYR B 59  ? 0.73827 0.62352 0.75315 -0.19451 -0.08572 0.13157  59  TYR B    CG  
2161  C CD1 . TYR B 59  ? 0.74834 0.59174 0.76718 -0.21755 -0.09428 0.13914  59  TYR B    CD1 
2162  C CD2 . TYR B 59  ? 0.73177 0.62224 0.75091 -0.17295 -0.08471 0.13121  59  TYR B    CD2 
2163  C CE1 . TYR B 59  ? 0.75070 0.55868 0.77732 -0.21844 -0.10301 0.14819  59  TYR B    CE1 
2164  C CE2 . TYR B 59  ? 0.73694 0.59365 0.76174 -0.17450 -0.09341 0.13876  59  TYR B    CE2 
2165  C CZ  . TYR B 59  ? 0.74458 0.56017 0.77298 -0.19695 -0.10323 0.14826  59  TYR B    CZ  
2166  O OH  . TYR B 59  ? 0.74343 0.52577 0.77892 -0.19807 -0.11379 0.15772  59  TYR B    OH  
2167  N N   . THR B 60  ? 0.78021 0.67462 0.78101 -0.20101 -0.06779 0.09703  60  THR B    N   
2168  C CA  . THR B 60  ? 0.79145 0.71427 0.78123 -0.21179 -0.06632 0.09161  60  THR B    CA  
2169  C C   . THR B 60  ? 0.79510 0.71152 0.78277 -0.24715 -0.07310 0.09512  60  THR B    C   
2170  O O   . THR B 60  ? 0.80387 0.66708 0.79876 -0.25924 -0.07408 0.09092  60  THR B    O   
2171  C CB  . THR B 60  ? 0.81179 0.70397 0.79879 -0.19737 -0.05819 0.07684  60  THR B    CB  
2172  O OG1 . THR B 60  ? 0.82095 0.64798 0.81644 -0.20521 -0.05699 0.06934  60  THR B    OG1 
2173  C CG2 . THR B 60  ? 0.80557 0.70436 0.79651 -0.16244 -0.05053 0.07418  60  THR B    CG2 
2174  N N   . TYR B 61  ? 0.80650 0.77683 0.78740 -0.26368 -0.07715 0.10211  61  TYR B    N   
2175  C CA  . TYR B 61  ? 0.80587 0.77749 0.78590 -0.29833 -0.08283 0.10550  61  TYR B    CA  
2176  C C   . TYR B 61  ? 0.81715 0.81300 0.78820 -0.30902 -0.08187 0.09453  61  TYR B    C   
2177  O O   . TYR B 61  ? 0.81716 0.85789 0.78130 -0.29424 -0.08016 0.09223  61  TYR B    O   
2178  C CB  . TYR B 61  ? 0.78465 0.80009 0.76430 -0.31295 -0.08785 0.12131  61  TYR B    CB  
2179  C CG  . TYR B 61  ? 0.77486 0.77839 0.75871 -0.30078 -0.08920 0.13263  61  TYR B    CG  
2180  C CD1 . TYR B 61  ? 0.77785 0.73477 0.76803 -0.31439 -0.09467 0.14155  61  TYR B    CD1 
2181  C CD2 . TYR B 61  ? 0.76310 0.80266 0.74568 -0.27591 -0.08541 0.13420  61  TYR B    CD2 
2182  C CE1 . TYR B 61  ? 0.77188 0.71979 0.76381 -0.30393 -0.09760 0.15237  61  TYR B    CE1 
2183  C CE2 . TYR B 61  ? 0.75531 0.78613 0.74029 -0.26593 -0.08672 0.14270  61  TYR B    CE2 
2184  C CZ  . TYR B 61  ? 0.76123 0.74692 0.74926 -0.28021 -0.09344 0.15209  61  TYR B    CZ  
2185  O OH  . TYR B 61  ? 0.75696 0.73576 0.74536 -0.27094 -0.09639 0.16107  61  TYR B    OH  
2186  N N   . TYR B 62  ? 0.80344 0.76983 0.77585 -0.33481 -0.08337 0.08756  62  TYR B    N   
2187  C CA  . TYR B 62  ? 0.81610 0.80205 0.77889 -0.34840 -0.08308 0.07513  62  TYR B    CA  
2188  C C   . TYR B 62  ? 0.84134 0.83173 0.80893 -0.38569 -0.08792 0.07610  62  TYR B    C   
2189  O O   . TYR B 62  ? 0.85635 0.80477 0.83604 -0.40112 -0.08919 0.08059  62  TYR B    O   
2190  C CB  . TYR B 62  ? 0.82391 0.76184 0.78235 -0.34014 -0.07642 0.05797  62  TYR B    CB  
2191  C CG  . TYR B 62  ? 0.80196 0.73223 0.75605 -0.30434 -0.07012 0.05580  62  TYR B    CG  
2192  C CD1 . TYR B 62  ? 0.79229 0.76294 0.73254 -0.28846 -0.06864 0.05291  62  TYR B    CD1 
2193  C CD2 . TYR B 62  ? 0.79248 0.67483 0.75810 -0.28657 -0.06600 0.05701  62  TYR B    CD2 
2194  C CE1 . TYR B 62  ? 0.77418 0.73609 0.71227 -0.25606 -0.06204 0.05182  62  TYR B    CE1 
2195  C CE2 . TYR B 62  ? 0.77319 0.64783 0.73707 -0.25459 -0.05921 0.05410  62  TYR B    CE2 
2196  C CZ  . TYR B 62  ? 0.76435 0.67797 0.71448 -0.23957 -0.05663 0.05173  62  TYR B    CZ  
2197  O OH  . TYR B 62  ? 0.76025 0.66458 0.71041 -0.20801 -0.04907 0.04976  62  TYR B    OH  
2198  N N   . ALA B 63  ? 0.84566 0.88705 0.80573 -0.40001 -0.09097 0.07215  63  ALA B    N   
2199  C CA  . ALA B 63  ? 0.83853 0.88513 0.80396 -0.43645 -0.09449 0.06950  63  ALA B    CA  
2200  C C   . ALA B 63  ? 0.85970 0.85595 0.82562 -0.44701 -0.09014 0.05062  63  ALA B    C   
2201  O O   . ALA B 63  ? 0.88045 0.85367 0.83749 -0.43392 -0.08587 0.03844  63  ALA B    O   
2202  C CB  . ALA B 63  ? 0.82465 0.94368 0.78398 -0.44707 -0.09918 0.06906  63  ALA B    CB  
2203  N N   . ASP B 64  ? 0.89017 0.87021 0.86746 -0.45757 -0.08759 0.04650  64  ASP B    N   
2204  C CA  . ASP B 64  ? 0.91318 0.84780 0.89835 -0.45687 -0.08010 0.02710  64  ASP B    CA  
2205  C C   . ASP B 64  ? 0.92308 0.88072 0.89039 -0.46917 -0.08024 0.00913  64  ASP B    C   
2206  O O   . ASP B 64  ? 0.94204 0.86336 0.90928 -0.46449 -0.07312 -0.00848 64  ASP B    O   
2207  C CB  . ASP B 64  ? 0.91884 0.83853 0.92562 -0.46671 -0.07774 0.02761  64  ASP B    CB  
2208  C CG  . ASP B 64  ? 0.91267 0.80631 0.93615 -0.45465 -0.07751 0.04445  64  ASP B    CG  
2209  N N   . SER B 65  ? 0.87320 0.89444 0.82691 -0.48381 -0.08824 0.01279  65  SER B    N   
2210  C CA  . SER B 65  ? 0.88409 0.93459 0.81974 -0.49572 -0.09059 -0.00365 65  SER B    CA  
2211  C C   . SER B 65  ? 0.87049 0.91351 0.78762 -0.47880 -0.08934 -0.00901 65  SER B    C   
2212  O O   . SER B 65  ? 0.88580 0.93473 0.78521 -0.48282 -0.08837 -0.02509 65  SER B    O   
2213  C CB  . SER B 65  ? 0.87997 1.00701 0.81176 -0.51056 -0.10054 0.00245  65  SER B    CB  
2214  O OG  . SER B 65  ? 0.84892 1.01532 0.78069 -0.49252 -0.10528 0.02017  65  SER B    OG  
2215  N N   . VAL B 66  ? 0.87882 0.90807 0.79870 -0.44835 -0.08669 0.00439  66  VAL B    N   
2216  C CA  . VAL B 66  ? 0.86560 0.88595 0.77023 -0.41698 -0.08185 0.00173  66  VAL B    CA  
2217  C C   . VAL B 66  ? 0.85671 0.81253 0.77118 -0.39840 -0.07315 0.00220  66  VAL B    C   
2218  O O   . VAL B 66  ? 0.84462 0.78815 0.74960 -0.37123 -0.06759 0.00076  66  VAL B    O   
2219  C CB  . VAL B 66  ? 0.83976 0.92083 0.73823 -0.39240 -0.08738 0.01655  66  VAL B    CB  
2220  C CG1 . VAL B 66  ? 0.84903 0.99616 0.73976 -0.40908 -0.09688 0.01506  66  VAL B    CG1 
2221  C CG2 . VAL B 66  ? 0.81651 0.90432 0.73234 -0.38142 -0.08842 0.03467  66  VAL B    CG2 
2222  N N   . LYS B 67  ? 0.92580 0.84001 0.86058 -0.41210 -0.07213 0.00474  67  LYS B    N   
2223  C CA  . LYS B 67  ? 0.92852 0.78380 0.87632 -0.39429 -0.06579 0.00615  67  LYS B    CA  
2224  C C   . LYS B 67  ? 0.94985 0.75719 0.89462 -0.38851 -0.05479 -0.01504 67  LYS B    C   
2225  O O   . LYS B 67  ? 0.95178 0.75064 0.90207 -0.39780 -0.05031 -0.03001 67  LYS B    O   
2226  C CB  . LYS B 67  ? 0.90691 0.74002 0.88152 -0.39320 -0.06620 0.01507  67  LYS B    CB  
2227  C CG  . LYS B 67  ? 0.90131 0.68808 0.89517 -0.36485 -0.06072 0.01859  67  LYS B    CG  
2228  C CD  . LYS B 67  ? 0.88393 0.65997 0.90333 -0.36210 -0.06180 0.02874  67  LYS B    CD  
2229  C CE  . LYS B 67  ? 0.87916 0.61867 0.91853 -0.33392 -0.05663 0.03156  67  LYS B    CE  
2230  N N   . GLY B 68  ? 0.92034 0.70180 0.86028 -0.36396 -0.04836 -0.01645 68  GLY B    N   
2231  C CA  . GLY B 68  ? 0.93688 0.67511 0.87479 -0.35495 -0.03599 -0.03603 68  GLY B    CA  
2232  C C   . GLY B 68  ? 0.96144 0.72348 0.86728 -0.34930 -0.03253 -0.04381 68  GLY B    C   
2233  O O   . GLY B 68  ? 0.97459 0.70553 0.87372 -0.33124 -0.02189 -0.05246 68  GLY B    O   
2234  N N   . ARG B 69  ? 0.92132 0.74277 0.80979 -0.35975 -0.04124 -0.03972 69  ARG B    N   
2235  C CA  . ARG B 69  ? 0.94433 0.79863 0.80356 -0.35019 -0.04050 -0.04374 69  ARG B    CA  
2236  C C   . ARG B 69  ? 0.94435 0.84243 0.79838 -0.31948 -0.04531 -0.02459 69  ARG B    C   
2237  O O   . ARG B 69  ? 0.96616 0.87041 0.80163 -0.30003 -0.04100 -0.02512 69  ARG B    O   
2238  C CB  . ARG B 69  ? 0.94706 0.84256 0.79098 -0.37983 -0.04827 -0.05223 69  ARG B    CB  
2239  C CG  . ARG B 69  ? 0.94921 0.80448 0.79707 -0.41161 -0.04208 -0.07490 69  ARG B    CG  
2240  C CD  . ARG B 69  ? 0.95149 0.85069 0.78276 -0.44052 -0.04961 -0.08540 69  ARG B    CD  
2241  N NE  . ARG B 69  ? 0.92706 0.87562 0.77095 -0.45303 -0.06257 -0.07163 69  ARG B    NE  
2242  C CZ  . ARG B 69  ? 0.92007 0.93400 0.75319 -0.44420 -0.07369 -0.05806 69  ARG B    CZ  
2243  N NH1 . ARG B 69  ? 0.93755 0.97488 0.74703 -0.42210 -0.07465 -0.05473 69  ARG B    NH1 
2244  N NH2 . ARG B 69  ? 0.89345 0.94928 0.74114 -0.45764 -0.08352 -0.04747 69  ARG B    NH2 
2245  N N   . PHE B 70  ? 0.87530 0.80353 0.74579 -0.31512 -0.05331 -0.00791 70  PHE B    N   
2246  C CA  . PHE B 70  ? 0.86982 0.83988 0.74081 -0.28653 -0.05676 0.00873  70  PHE B    CA  
2247  C C   . PHE B 70  ? 0.86028 0.79446 0.74925 -0.26182 -0.05016 0.01557  70  PHE B    C   
2248  O O   . PHE B 70  ? 0.85008 0.73625 0.75432 -0.26961 -0.04674 0.01161  70  PHE B    O   
2249  C CB  . PHE B 70  ? 0.84347 0.87698 0.72110 -0.29731 -0.06876 0.02122  70  PHE B    CB  
2250  C CG  . PHE B 70  ? 0.84635 0.92969 0.70729 -0.31417 -0.07709 0.01699  70  PHE B    CG  
2251  C CD1 . PHE B 70  ? 0.87269 0.94037 0.71177 -0.32379 -0.07435 0.00195  70  PHE B    CD1 
2252  C CD2 . PHE B 70  ? 0.81861 0.96632 0.68596 -0.32072 -0.08763 0.02740  70  PHE B    CD2 
2253  C CE1 . PHE B 70  ? 0.87140 0.98706 0.69409 -0.33986 -0.08357 -0.00212 70  PHE B    CE1 
2254  C CE2 . PHE B 70  ? 0.81461 1.01034 0.66910 -0.33604 -0.09669 0.02325  70  PHE B    CE2 
2255  C CZ  . PHE B 70  ? 0.84102 1.02105 0.67246 -0.34557 -0.09546 0.00876  70  PHE B    CZ  
2256  N N   . THR B 71  ? 0.82097 0.77980 0.70994 -0.23168 -0.04887 0.02578  71  THR B    N   
2257  C CA  . THR B 71  ? 0.80886 0.74015 0.71473 -0.20624 -0.04265 0.03129  71  THR B    CA  
2258  C C   . THR B 71  ? 0.79164 0.77667 0.70358 -0.18365 -0.04624 0.04570  71  THR B    C   
2259  O O   . THR B 71  ? 0.80205 0.81855 0.70368 -0.16856 -0.04611 0.04860  71  THR B    O   
2260  C CB  . THR B 71  ? 0.82978 0.70927 0.73120 -0.18818 -0.02994 0.02082  71  THR B    CB  
2261  O OG1 . THR B 71  ? 0.83706 0.66570 0.73701 -0.20988 -0.02526 0.00543  71  THR B    OG1 
2262  C CG2 . THR B 71  ? 0.81051 0.66547 0.73162 -0.16131 -0.02401 0.02565  71  THR B    CG2 
2263  N N   . ILE B 72  ? 0.76782 0.76348 0.69694 -0.18168 -0.04931 0.05472  72  ILE B    N   
2264  C CA  . ILE B 72  ? 0.74263 0.78840 0.68139 -0.16154 -0.05107 0.06621  72  ILE B    CA  
2265  C C   . ILE B 72  ? 0.72911 0.74522 0.67999 -0.13096 -0.04188 0.06605  72  ILE B    C   
2266  O O   . ILE B 72  ? 0.72975 0.69246 0.68745 -0.13081 -0.03761 0.06072  72  ILE B    O   
2267  C CB  . ILE B 72  ? 0.71392 0.79487 0.66217 -0.17957 -0.05884 0.07522  72  ILE B    CB  
2268  C CG1 . ILE B 72  ? 0.68744 0.82913 0.64563 -0.16149 -0.05984 0.08458  72  ILE B    CG1 
2269  C CG2 . ILE B 72  ? 0.70257 0.73925 0.66134 -0.18576 -0.05787 0.07650  72  ILE B    CG2 
2270  C CD1 . ILE B 72  ? 0.65902 0.84192 0.62461 -0.18063 -0.06600 0.09273  72  ILE B    CD1 
2271  N N   . SER B 73  ? 0.73266 0.78324 0.68886 -0.10484 -0.03888 0.07131  73  SER B    N   
2272  C CA  . SER B 73  ? 0.71289 0.74081 0.68288 -0.07465 -0.02934 0.07029  73  SER B    CA  
2273  C C   . SER B 73  ? 0.68426 0.76854 0.66628 -0.05292 -0.02889 0.07841  73  SER B    C   
2274  O O   . SER B 73  ? 0.67912 0.81551 0.65754 -0.05875 -0.03551 0.08433  73  SER B    O   
2275  C CB  . SER B 73  ? 0.73208 0.71126 0.69403 -0.06140 -0.01958 0.06157  73  SER B    CB  
2276  O OG  . SER B 73  ? 0.74581 0.74950 0.69113 -0.05972 -0.02058 0.06330  73  SER B    OG  
2277  N N   . ARG B 74  ? 0.72694 0.80080 0.72617 -0.02777 -0.02090 0.07756  74  ARG B    N   
2278  C CA  . ARG B 74  ? 0.70083 0.82462 0.71704 -0.00575 -0.01843 0.08312  74  ARG B    CA  
2279  C C   . ARG B 74  ? 0.68934 0.78431 0.72072 0.02567  -0.00623 0.07846  74  ARG B    C   
2280  O O   . ARG B 74  ? 0.69461 0.73535 0.72683 0.02844  -0.00081 0.07104  74  ARG B    O   
2281  C CB  . ARG B 74  ? 0.68472 0.84835 0.71182 -0.01646 -0.02323 0.08717  74  ARG B    CB  
2282  C CG  . ARG B 74  ? 0.68033 0.80781 0.71322 -0.01907 -0.02115 0.08341  74  ARG B    CG  
2283  C CD  . ARG B 74  ? 0.66310 0.82810 0.69854 -0.03737 -0.02725 0.08897  74  ARG B    CD  
2284  N NE  . ARG B 74  ? 0.63408 0.85576 0.68637 -0.02171 -0.02317 0.09067  74  ARG B    NE  
2285  C CZ  . ARG B 74  ? 0.61467 0.88027 0.67065 -0.03517 -0.02599 0.09472  74  ARG B    CZ  
2286  N NH1 . ARG B 74  ? 0.61959 0.87804 0.66218 -0.06456 -0.03357 0.09953  74  ARG B    NH1 
2287  N NH2 . ARG B 74  ? 0.58951 0.90594 0.66383 -0.01973 -0.02038 0.09382  74  ARG B    NH2 
2288  N N   . ASP B 75  ? 0.75034 0.88273 0.79686 0.04944  -0.00185 0.08257  75  ASP B    N   
2289  C CA  . ASP B 75  ? 0.73127 0.84450 0.79696 0.08078  0.01066  0.07850  75  ASP B    CA  
2290  C C   . ASP B 75  ? 0.69948 0.86143 0.79076 0.09378  0.01284  0.07953  75  ASP B    C   
2291  O O   . ASP B 75  ? 0.68899 0.90205 0.79099 0.10238  0.01130  0.08603  75  ASP B    O   
2292  C CB  . ASP B 75  ? 0.73563 0.84268 0.79696 0.09888  0.01589  0.08248  75  ASP B    CB  
2293  C CG  . ASP B 75  ? 0.71567 0.78681 0.79418 0.12809  0.03054  0.07704  75  ASP B    CG  
2294  O OD1 . ASP B 75  ? 0.68609 0.76726 0.78970 0.14331  0.03643  0.07268  75  ASP B    OD1 
2295  O OD2 . ASP B 75  ? 0.72689 0.75992 0.79364 0.13496  0.03692  0.07627  75  ASP B    OD2 
2296  N N   . ASN B 76  ? 0.70745 0.85457 0.80940 0.09480  0.01627  0.07253  76  ASN B    N   
2297  C CA  . ASN B 76  ? 0.68110 0.87341 0.80562 0.10461  0.01962  0.07078  76  ASN B    CA  
2298  C C   . ASN B 76  ? 0.66090 0.86651 0.81228 0.13801  0.03146  0.06819  76  ASN B    C   
2299  O O   . ASN B 76  ? 0.64628 0.90103 0.81945 0.14735  0.03467  0.06739  76  ASN B    O   
2300  C CB  . ASN B 76  ? 0.67161 0.84182 0.79779 0.09723  0.01989  0.06370  76  ASN B    CB  
2301  C CG  . ASN B 76  ? 0.69238 0.85211 0.79569 0.06415  0.00795  0.06836  76  ASN B    CG  
2302  O OD1 . ASN B 76  ? 0.70430 0.89329 0.79527 0.04487  0.00003  0.07587  76  ASN B    OD1 
2303  N ND2 . ASN B 76  ? 0.69639 0.81431 0.79605 0.05741  0.00624  0.06416  76  ASN B    ND2 
2304  N N   . SER B 77  ? 0.68610 0.84896 0.83810 0.15573  0.03902  0.06650  77  SER B    N   
2305  C CA  . SER B 77  ? 0.66717 0.83958 0.84629 0.18760  0.05087  0.06546  77  SER B    CA  
2306  C C   . SER B 77  ? 0.67336 0.89145 0.85674 0.19443  0.04703  0.07769  77  SER B    C   
2307  O O   . SER B 77  ? 0.65599 0.90756 0.86912 0.21666  0.05374  0.07861  77  SER B    O   
2308  C CB  . SER B 77  ? 0.65855 0.76914 0.83709 0.20342  0.06121  0.06037  77  SER B    CB  
2309  O OG  . SER B 77  ? 0.68337 0.76707 0.83427 0.19287  0.05688  0.06713  77  SER B    OG  
2310  N N   . LYS B 78  ? 0.64297 0.86396 0.79917 0.17565  0.03597  0.08665  78  LYS B    N   
2311  C CA  . LYS B 78  ? 0.64536 0.91022 0.80280 0.17981  0.02927  0.09920  78  LYS B    CA  
2312  C C   . LYS B 78  ? 0.64472 0.96745 0.80075 0.15832  0.01697  0.10323  78  LYS B    C   
2313  O O   . LYS B 78  ? 0.63946 1.00550 0.79990 0.16049  0.00958  0.11323  78  LYS B    O   
2314  C CB  . LYS B 78  ? 0.66936 0.90137 0.79679 0.17444  0.02542  0.10611  78  LYS B    CB  
2315  C CG  . LYS B 78  ? 0.66750 0.84405 0.79581 0.19555  0.03889  0.10330  78  LYS B    CG  
2316  C CD  . LYS B 78  ? 0.69454 0.84582 0.79145 0.18959  0.03581  0.11080  78  LYS B    CD  
2317  C CE  . LYS B 78  ? 0.72389 0.85452 0.78748 0.15633  0.02687  0.10559  78  LYS B    CE  
2318  N N   . ASN B 79  ? 0.62368 0.94848 0.77442 0.13754  0.01440  0.09633  79  ASN B    N   
2319  C CA  . ASN B 79  ? 0.61897 0.99625 0.76813 0.11461  0.00443  0.09939  79  ASN B    CA  
2320  C C   . ASN B 79  ? 0.63246 1.02074 0.75755 0.09491  -0.00868 0.10794  79  ASN B    C   
2321  O O   . ASN B 79  ? 0.61823 1.06097 0.75241 0.09254  -0.01609 0.11474  79  ASN B    O   
2322  C CB  . ASN B 79  ? 0.59051 1.03017 0.77498 0.13035  0.00849  0.09968  79  ASN B    CB  
2323  C CG  . ASN B 79  ? 0.57786 1.01211 0.78545 0.14572  0.02156  0.08847  79  ASN B    CG  
2324  O OD1 . ASN B 79  ? 0.58976 0.97169 0.79065 0.15155  0.02797  0.08169  79  ASN B    OD1 
2325  N ND2 . ASN B 79  ? 0.54759 1.03736 0.78393 0.15190  0.02584  0.08515  79  ASN B    ND2 
2326  N N   . THR B 80  ? 0.61564 0.95239 0.71154 0.08026  -0.01143 0.10626  80  THR B    N   
2327  C CA  . THR B 80  ? 0.63247 0.97242 0.70285 0.06070  -0.02259 0.11150  80  THR B    CA  
2328  C C   . THR B 80  ? 0.65434 0.95933 0.70077 0.02948  -0.02718 0.10582  80  THR B    C   
2329  O O   . THR B 80  ? 0.66687 0.91970 0.70920 0.02949  -0.02064 0.09887  80  THR B    O   
2330  C CB  . THR B 80  ? 0.64647 0.95633 0.70457 0.07705  -0.01980 0.11529  80  THR B    CB  
2331  O OG1 . THR B 80  ? 0.62664 0.96018 0.71102 0.10895  -0.01370 0.12128  80  THR B    OG1 
2332  C CG2 . THR B 80  ? 0.65859 0.98602 0.69173 0.05811  -0.03251 0.12105  80  THR B    CG2 
2333  N N   . LEU B 81  ? 0.59211 0.92644 0.62571 0.00303  -0.03863 0.10865  81  LEU B    N   
2334  C CA  . LEU B 81  ? 0.60817 0.91269 0.62090 -0.02865 -0.04377 0.10403  81  LEU B    CA  
2335  C C   . LEU B 81  ? 0.63285 0.91864 0.62033 -0.04031 -0.04906 0.10288  81  LEU B    C   
2336  O O   . LEU B 81  ? 0.64085 0.96664 0.62502 -0.03835 -0.05613 0.10855  81  LEU B    O   
2337  C CB  . LEU B 81  ? 0.60793 0.95867 0.62576 -0.05337 -0.05152 0.10659  81  LEU B    CB  
2338  C CG  . LEU B 81  ? 0.62648 0.95099 0.62626 -0.08806 -0.05730 0.10336  81  LEU B    CG  
2339  C CD1 . LEU B 81  ? 0.62375 0.89049 0.62237 -0.08927 -0.05112 0.09904  81  LEU B    CD1 
2340  C CD2 . LEU B 81  ? 0.62872 1.00714 0.63432 -0.11186 -0.06472 0.10738  81  LEU B    CD2 
2341  N N   . TYR B 82  ? 0.67548 0.90180 0.64613 -0.05272 -0.04581 0.09503  82  TYR B    N   
2342  C CA  . TYR B 82  ? 0.70387 0.90569 0.64925 -0.06464 -0.04810 0.09067  82  TYR B    CA  
2343  C C   . TYR B 82  ? 0.73149 0.91763 0.66393 -0.10060 -0.05417 0.08391  82  TYR B    C   
2344  O O   . TYR B 82  ? 0.73656 0.90718 0.67810 -0.11285 -0.05378 0.08232  82  TYR B    O   
2345  C CB  . TYR B 82  ? 0.72114 0.86220 0.65955 -0.04687 -0.03609 0.08471  82  TYR B    CB  
2346  C CG  . TYR B 82  ? 0.69767 0.84754 0.65025 -0.01126 -0.02844 0.09110  82  TYR B    CG  
2347  C CD1 . TYR B 82  ? 0.69329 0.86761 0.63704 0.00170  -0.03069 0.09879  82  TYR B    CD1 
2348  C CD2 . TYR B 82  ? 0.68107 0.81483 0.65665 0.00906  -0.01927 0.08965  82  TYR B    CD2 
2349  C CE1 . TYR B 82  ? 0.67528 0.85589 0.63490 0.03442  -0.02332 0.10585  82  TYR B    CE1 
2350  C CE2 . TYR B 82  ? 0.66237 0.80327 0.65420 0.04121  -0.01116 0.09425  82  TYR B    CE2 
2351  C CZ  . TYR B 82  ? 0.66047 0.82380 0.64532 0.05401  -0.01286 0.10281  82  TYR B    CZ  
2352  O OH  . TYR B 82  ? 0.64370 0.81250 0.64751 0.08618  -0.00445 0.10861  82  TYR B    OH  
2353  N N   . LEU B 83  ? 0.71603 0.90656 0.62722 -0.11785 -0.05995 0.08014  83  LEU B    N   
2354  C CA  . LEU B 83  ? 0.74760 0.92091 0.64673 -0.15282 -0.06465 0.07139  83  LEU B    CA  
2355  C C   . LEU B 83  ? 0.78114 0.92379 0.65459 -0.15964 -0.06222 0.06175  83  LEU B    C   
2356  O O   . LEU B 83  ? 0.77586 0.95385 0.63349 -0.16751 -0.07011 0.06254  83  LEU B    O   
2357  C CB  . LEU B 83  ? 0.72360 0.95669 0.62679 -0.17479 -0.07678 0.07586  83  LEU B    CB  
2358  C CG  . LEU B 83  ? 0.74389 0.96378 0.63747 -0.21242 -0.08168 0.06674  83  LEU B    CG  
2359  C CD1 . LEU B 83  ? 0.75633 0.92191 0.65884 -0.22255 -0.07552 0.06276  83  LEU B    CD1 
2360  C CD2 . LEU B 83  ? 0.71145 0.99526 0.61176 -0.23230 -0.09295 0.07143  83  LEU B    CD2 
2361  N N   . GLN B 84  ? 0.80093 0.87893 0.67064 -0.15691 -0.05123 0.05210  84  GLN B    N   
2362  C CA  . GLN B 84  ? 0.83493 0.87867 0.68025 -0.16467 -0.04596 0.04052  84  GLN B    CA  
2363  C C   . GLN B 84  ? 0.85940 0.90116 0.69368 -0.20206 -0.05190 0.02909  84  GLN B    C   
2364  O O   . GLN B 84  ? 0.85511 0.86839 0.70239 -0.21966 -0.05083 0.02321  84  GLN B    O   
2365  C CB  . GLN B 84  ? 0.85361 0.82912 0.70324 -0.15102 -0.03102 0.03201  84  GLN B    CB  
2366  C CG  . GLN B 84  ? 0.88720 0.82442 0.71209 -0.15826 -0.02242 0.01852  84  GLN B    CG  
2367  C CD  . GLN B 84  ? 0.87062 0.83368 0.67421 -0.14057 -0.02208 0.02606  84  GLN B    CD  
2368  O OE1 . GLN B 84  ? 0.83597 0.82768 0.64994 -0.11408 -0.02350 0.04053  84  GLN B    OE1 
2369  N NE2 . GLN B 84  ? 0.89415 0.84734 0.66812 -0.15562 -0.02010 0.01634  84  GLN B    NE2 
2370  N N   . MET B 85  ? 0.86541 0.93761 0.67668 -0.21441 -0.05854 0.02615  85  MET B    N   
2371  C CA  . MET B 85  ? 0.87490 0.95119 0.67505 -0.25057 -0.06430 0.01346  85  MET B    CA  
2372  C C   . MET B 85  ? 0.90822 0.94333 0.68228 -0.25976 -0.05550 -0.00315 85  MET B    C   
2373  O O   . MET B 85  ? 0.91148 0.96090 0.66201 -0.24821 -0.05554 -0.00069 85  MET B    O   
2374  C CB  . MET B 85  ? 0.84567 0.99476 0.64063 -0.26144 -0.07999 0.02075  85  MET B    CB  
2375  C CG  . MET B 85  ? 0.80771 1.00091 0.62931 -0.25602 -0.08740 0.03499  85  MET B    CG  
2376  S SD  . MET B 85  ? 0.77099 1.04899 0.59202 -0.27311 -0.10532 0.04047  85  MET B    SD  
2377  C CE  . MET B 85  ? 0.76126 1.07222 0.56391 -0.24533 -0.11031 0.05010  85  MET B    CE  
2378  N N   . ASN B 86  ? 0.92517 0.90942 0.70410 -0.28076 -0.04767 -0.01975 86  ASN B    N   
2379  C CA  . ASN B 86  ? 0.95002 0.89103 0.70781 -0.29264 -0.03678 -0.03925 86  ASN B    CA  
2380  C C   . ASN B 86  ? 0.94515 0.88729 0.69845 -0.33173 -0.04056 -0.05661 86  ASN B    C   
2381  O O   . ASN B 86  ? 0.92267 0.87055 0.69823 -0.34887 -0.04643 -0.05566 86  ASN B    O   
2382  C CB  . ASN B 86  ? 0.95443 0.82504 0.72712 -0.28019 -0.02045 -0.04719 86  ASN B    CB  
2383  C CG  . ASN B 86  ? 0.95848 0.82441 0.73743 -0.24221 -0.01510 -0.03257 86  ASN B    CG  
2384  O OD1 . ASN B 86  ? 0.96651 0.87000 0.72969 -0.22451 -0.01913 -0.02049 86  ASN B    OD1 
2385  N ND2 . ASN B 86  ? 0.94369 0.76361 0.74778 -0.22951 -0.00638 -0.03359 86  ASN B    ND2 
2386  N N   . SER B 87  ? 1.01811 0.95455 0.74205 -0.34639 -0.03648 -0.07275 87  SER B    N   
2387  C CA  . SER B 87  ? 1.01570 0.95279 0.73266 -0.38444 -0.03833 -0.09331 87  SER B    CA  
2388  C C   . SER B 87  ? 0.99329 0.99307 0.71714 -0.40129 -0.05612 -0.08504 87  SER B    C   
2389  O O   . SER B 87  ? 0.97391 0.96904 0.72104 -0.42313 -0.05872 -0.08966 87  SER B    O   
2390  C CB  . SER B 87  ? 1.00722 0.87982 0.74923 -0.40046 -0.02593 -0.11050 87  SER B    CB  
2391  O OG  . SER B 87  ? 1.02171 0.83786 0.75934 -0.38628 -0.00883 -0.12050 87  SER B    OG  
2392  N N   . LEU B 88  ? 0.95061 1.00956 0.65546 -0.39064 -0.06836 -0.07207 88  LEU B    N   
2393  C CA  . LEU B 88  ? 0.94547 1.06960 0.65859 -0.40350 -0.08548 -0.06343 88  LEU B    CA  
2394  C C   . LEU B 88  ? 0.98086 1.11909 0.68248 -0.44273 -0.09016 -0.08454 88  LEU B    C   
2395  O O   . LEU B 88  ? 1.01357 1.13572 0.68710 -0.45492 -0.08490 -0.10216 88  LEU B    O   
2396  C CB  . LEU B 88  ? 0.93579 1.11903 0.63558 -0.37952 -0.09764 -0.04390 88  LEU B    CB  
2397  C CG  . LEU B 88  ? 0.89721 1.08257 0.61616 -0.34227 -0.09571 -0.02164 88  LEU B    CG  
2398  C CD1 . LEU B 88  ? 0.89249 1.13598 0.60051 -0.31997 -0.10761 -0.00379 88  LEU B    CD1 
2399  C CD2 . LEU B 88  ? 0.86939 1.06284 0.62357 -0.34625 -0.09814 -0.01404 88  LEU B    CD2 
2400  N N   . ARG B 89  ? 1.07629 1.24533 0.79983 -0.46340 -0.09928 -0.08349 89  ARG B    N   
2401  C CA  . ARG B 89  ? 1.06856 1.25751 0.78766 -0.50175 -0.10481 -0.10288 89  ARG B    CA  
2402  C C   . ARG B 89  ? 1.04335 1.31365 0.75942 -0.50607 -0.12397 -0.09269 89  ARG B    C   
2403  O O   . ARG B 89  ? 1.02872 1.33753 0.74973 -0.47960 -0.13215 -0.07057 89  ARG B    O   
2404  C CB  . ARG B 89  ? 1.05372 1.20712 0.80487 -0.52591 -0.09840 -0.11180 89  ARG B    CB  
2405  C CG  . ARG B 89  ? 1.06814 1.14260 0.83115 -0.51875 -0.08121 -0.11853 89  ARG B    CG  
2406  C CD  . ARG B 89  ? 1.04649 1.09169 0.84575 -0.53683 -0.07778 -0.11947 89  ARG B    CD  
2407  N NE  . ARG B 89  ? 1.05324 1.02621 0.87033 -0.51909 -0.06236 -0.12053 89  ARG B    NE  
2408  C CZ  . ARG B 89  ? 1.03437 0.97444 0.88705 -0.51118 -0.05687 -0.11348 89  ARG B    CZ  
2409  N NH1 . ARG B 89  ? 1.01947 0.98786 0.89046 -0.52254 -0.06371 -0.10547 89  ARG B    NH1 
2410  N NH2 . ARG B 89  ? 1.03612 0.91736 0.90744 -0.49034 -0.04534 -0.11395 89  ARG B    NH2 
2411  N N   . ALA B 90  ? 1.02254 1.31971 0.73336 -0.54033 -0.13089 -0.11039 90  ALA B    N   
2412  C CA  . ALA B 90  ? 1.02215 1.39796 0.73405 -0.54788 -0.14974 -0.10322 90  ALA B    CA  
2413  C C   . ALA B 90  ? 0.99192 1.39430 0.74151 -0.54799 -0.15431 -0.08784 90  ALA B    C   
2414  O O   . ALA B 90  ? 0.97843 1.44523 0.73546 -0.53964 -0.16819 -0.07361 90  ALA B    O   
2415  C CB  . ALA B 90  ? 1.06329 1.45556 0.76308 -0.57971 -0.15224 -0.12616 90  ALA B    CB  
2416  N N   . GLU B 91  ? 1.04400 1.39835 0.81820 -0.55753 -0.14280 -0.09005 91  GLU B    N   
2417  C CA  . GLU B 91  ? 1.01903 1.39507 0.82600 -0.55939 -0.14567 -0.07482 91  GLU B    CA  
2418  C C   . GLU B 91  ? 0.99841 1.38378 0.81356 -0.52125 -0.14557 -0.04972 91  GLU B    C   
2419  O O   . GLU B 91  ? 0.97102 1.39234 0.80896 -0.51913 -0.15016 -0.03541 91  GLU B    O   
2420  C CB  . GLU B 91  ? 1.02692 1.34094 0.85648 -0.57112 -0.13051 -0.08028 91  GLU B    CB  
2421  C CG  . GLU B 91  ? 1.06482 1.34963 0.89103 -0.59042 -0.12165 -0.10305 91  GLU B    CG  
2422  C CD  . GLU B 91  ? 1.08261 1.30584 0.89244 -0.58763 -0.10969 -0.11923 91  GLU B    CD  
2423  O OE1 . GLU B 91  ? 1.06852 1.24971 0.88132 -0.57209 -0.10351 -0.11204 91  GLU B    OE1 
2424  O OE2 . GLU B 91  ? 1.11518 1.33237 0.91005 -0.60055 -0.10562 -0.13963 91  GLU B    OE2 
2425  N N   . ASP B 92  ? 0.94032 1.29456 0.73833 -0.49207 -0.13937 -0.04518 92  ASP B    N   
2426  C CA  . ASP B 92  ? 0.93350 1.29477 0.73995 -0.45508 -0.13819 -0.02352 92  ASP B    CA  
2427  C C   . ASP B 92  ? 0.91049 1.34352 0.71327 -0.43742 -0.15184 -0.01036 92  ASP B    C   
2428  O O   . ASP B 92  ? 0.89846 1.34407 0.71128 -0.40649 -0.15117 0.00699  92  ASP B    O   
2429  C CB  . ASP B 92  ? 0.96816 1.26821 0.76044 -0.43088 -0.12559 -0.02444 92  ASP B    CB  
2430  C CG  . ASP B 92  ? 0.98299 1.21151 0.78669 -0.44273 -0.11222 -0.03442 92  ASP B    CG  
2431  O OD1 . ASP B 92  ? 0.96251 1.18721 0.79062 -0.45614 -0.11208 -0.02998 92  ASP B    OD1 
2432  O OD2 . ASP B 92  ? 1.01191 1.18821 0.80112 -0.43885 -0.10179 -0.04626 92  ASP B    OD2 
2433  N N   . THR B 93  ? 0.88265 1.36324 0.67350 -0.45609 -0.16442 -0.01863 93  THR B    N   
2434  C CA  . THR B 93  ? 0.87293 1.42521 0.66410 -0.44073 -0.17967 -0.00581 93  THR B    CA  
2435  C C   . THR B 93  ? 0.84567 1.44427 0.67194 -0.43939 -0.18401 0.00691  93  THR B    C   
2436  O O   . THR B 93  ? 0.85332 1.47669 0.69450 -0.46880 -0.18810 -0.00052 93  THR B    O   
2437  C CB  . THR B 93  ? 0.90769 1.49937 0.67832 -0.46460 -0.19327 -0.01927 93  THR B    CB  
2438  O OG1 . THR B 93  ? 0.93506 1.48452 0.66990 -0.46512 -0.18784 -0.03110 93  THR B    OG1 
2439  C CG2 . THR B 93  ? 0.90179 1.57051 0.67693 -0.44874 -0.21128 -0.00469 93  THR B    CG2 
2440  N N   . ALA B 94  ? 0.81257 1.42289 0.65290 -0.40616 -0.18194 0.02506  94  ALA B    N   
2441  C CA  . ALA B 94  ? 0.78620 1.43798 0.65958 -0.40283 -0.18325 0.03650  94  ALA B    CA  
2442  C C   . ALA B 94  ? 0.75954 1.43682 0.64375 -0.36306 -0.18412 0.05409  94  ALA B    C   
2443  O O   . ALA B 94  ? 0.76149 1.41879 0.62811 -0.33864 -0.18301 0.05844  94  ALA B    O   
2444  C CB  . ALA B 94  ? 0.77578 1.38173 0.66319 -0.41512 -0.17005 0.03538  94  ALA B    CB  
2445  N N   . VAL B 95  ? 0.73537 1.45731 0.65011 -0.35761 -0.18512 0.06362  95  VAL B    N   
2446  C CA  . VAL B 95  ? 0.70772 1.45535 0.64073 -0.32135 -0.18373 0.07879  95  VAL B    CA  
2447  C C   . VAL B 95  ? 0.68772 1.39156 0.63141 -0.31076 -0.16775 0.08294  95  VAL B    C   
2448  O O   . VAL B 95  ? 0.67664 1.38964 0.63746 -0.32739 -0.16348 0.08284  95  VAL B    O   
2449  C CB  . VAL B 95  ? 0.69807 1.52870 0.66061 -0.32131 -0.19487 0.08494  95  VAL B    CB  
2450  C CG1 . VAL B 95  ? 0.66961 1.52419 0.65539 -0.28347 -0.19151 0.09903  95  VAL B    CG1 
2451  C CG2 . VAL B 95  ? 0.72310 1.59814 0.67498 -0.33238 -0.21290 0.08090  95  VAL B    CG2 
2452  N N   . TYR B 96  ? 0.70362 1.36042 0.63672 -0.28374 -0.15903 0.08679  96  TYR B    N   
2453  C CA  . TYR B 96  ? 0.68401 1.29483 0.62470 -0.27250 -0.14477 0.08961  96  TYR B    CA  
2454  C C   . TYR B 96  ? 0.65470 1.30494 0.62322 -0.24599 -0.14158 0.10083  96  TYR B    C   
2455  O O   . TYR B 96  ? 0.64630 1.32126 0.62110 -0.21822 -0.14454 0.10786  96  TYR B    O   
2456  C CB  . TYR B 96  ? 0.68862 1.23031 0.60779 -0.25660 -0.13606 0.08644  96  TYR B    CB  
2457  C CG  . TYR B 96  ? 0.71670 1.21087 0.61171 -0.28348 -0.13531 0.07281  96  TYR B    CG  
2458  C CD1 . TYR B 96  ? 0.74329 1.25142 0.61725 -0.29585 -0.14432 0.06551  96  TYR B    CD1 
2459  C CD2 . TYR B 96  ? 0.71835 1.15436 0.61281 -0.29672 -0.12574 0.06678  96  TYR B    CD2 
2460  C CE1 . TYR B 96  ? 0.77034 1.23582 0.62369 -0.32142 -0.14206 0.05038  96  TYR B    CE1 
2461  C CE2 . TYR B 96  ? 0.74449 1.13652 0.62176 -0.32107 -0.12396 0.05295  96  TYR B    CE2 
2462  C CZ  . TYR B 96  ? 0.77020 1.17719 0.62713 -0.33368 -0.13125 0.04368  96  TYR B    CZ  
2463  O OH  . TYR B 96  ? 0.79758 1.16167 0.63870 -0.35889 -0.12800 0.02732  96  TYR B    OH  
2464  N N   . TYR B 97  ? 0.64956 1.30524 0.63498 -0.25516 -0.13511 0.10245  97  TYR B    N   
2465  C CA  . TYR B 97  ? 0.62335 1.31650 0.63588 -0.23412 -0.12989 0.11020  97  TYR B    CA  
2466  C C   . TYR B 97  ? 0.60723 1.24868 0.61909 -0.21509 -0.11660 0.11204  97  TYR B    C   
2467  O O   . TYR B 97  ? 0.61474 1.20256 0.61297 -0.22958 -0.11148 0.10853  97  TYR B    O   
2468  C CB  . TYR B 97  ? 0.62138 1.36292 0.65299 -0.25822 -0.13091 0.11042  97  TYR B    CB  
2469  C CG  . TYR B 97  ? 0.63213 1.43818 0.67389 -0.27288 -0.14386 0.10874  97  TYR B    CG  
2470  C CD1 . TYR B 97  ? 0.61833 1.48841 0.68627 -0.25311 -0.14861 0.11380  97  TYR B    CD1 
2471  C CD2 . TYR B 97  ? 0.65675 1.46059 0.68499 -0.30661 -0.15150 0.10131  97  TYR B    CD2 
2472  C CE1 . TYR B 97  ? 0.62848 1.55965 0.70856 -0.26605 -0.16185 0.11229  97  TYR B    CE1 
2473  C CE2 . TYR B 97  ? 0.66723 1.53209 0.70595 -0.32064 -0.16414 0.09862  97  TYR B    CE2 
2474  C CZ  . TYR B 97  ? 0.65288 1.58181 0.71737 -0.30006 -0.16990 0.10453  97  TYR B    CZ  
2475  O OH  . TYR B 97  ? 0.66700 1.65051 0.74264 -0.31122 -0.18123 0.10166  97  TYR B    OH  
2476  N N   . CYS B 98  ? 0.67002 1.32855 0.69919 -0.18260 -0.11142 0.11721  98  CYS B    N   
2477  C CA  . CYS B 98  ? 0.66547 1.28529 0.69900 -0.16287 -0.09888 0.11800  98  CYS B    CA  
2478  C C   . CYS B 98  ? 0.63986 1.29679 0.69517 -0.16720 -0.09304 0.11982  98  CYS B    C   
2479  O O   . CYS B 98  ? 0.61507 1.33451 0.69418 -0.16026 -0.09461 0.12202  98  CYS B    O   
2480  C CB  . CYS B 98  ? 0.65848 1.27213 0.69924 -0.12495 -0.09488 0.12113  98  CYS B    CB  
2481  S SG  . CYS B 98  ? 0.65018 1.21835 0.69931 -0.09894 -0.07926 0.11984  98  CYS B    SG  
2482  N N   . ALA B 99  ? 0.61907 1.23834 0.66670 -0.17911 -0.08638 0.11894  99  ALA B    N   
2483  C CA  . ALA B 99  ? 0.61027 1.25971 0.67208 -0.18751 -0.08028 0.12086  99  ALA B    CA  
2484  C C   . ALA B 99  ? 0.59904 1.20565 0.65860 -0.17239 -0.07026 0.12065  99  ALA B    C   
2485  O O   . ALA B 99  ? 0.60441 1.14850 0.64761 -0.16910 -0.06949 0.11925  99  ALA B    O   
2486  C CB  . ALA B 99  ? 0.62940 1.28489 0.68243 -0.22689 -0.08449 0.12208  99  ALA B    CB  
2487  N N   . ARG B 100 ? 0.62683 1.26910 0.70423 -0.16367 -0.06236 0.12082  100 ARG B    N   
2488  C CA  . ARG B 100 ? 0.62256 1.23370 0.69903 -0.15117 -0.05320 0.11965  100 ARG B    CA  
2489  C C   . ARG B 100 ? 0.62050 1.24154 0.69064 -0.17823 -0.05101 0.12327  100 ARG B    C   
2490  O O   . ARG B 100 ? 0.60480 1.27911 0.68381 -0.19599 -0.05118 0.12478  100 ARG B    O   
2491  C CB  . ARG B 100 ? 0.59330 1.23421 0.69490 -0.11739 -0.04415 0.11529  100 ARG B    CB  
2492  C CG  . ARG B 100 ? 0.56861 1.26564 0.68953 -0.11992 -0.03591 0.11303  100 ARG B    CG  
2493  C CD  . ARG B 100 ? 0.55832 1.23262 0.68089 -0.10459 -0.02541 0.10842  100 ARG B    CD  
2494  N NE  . ARG B 100 ? 0.52658 1.25612 0.67784 -0.08890 -0.01457 0.10163  100 ARG B    NE  
2495  C CZ  . ARG B 100 ? 0.51127 1.28178 0.66698 -0.10548 -0.00818 0.09969  100 ARG B    CZ  
2496  N NH1 . ARG B 100 ? 0.52419 1.28580 0.65633 -0.13828 -0.01228 0.10626  100 ARG B    NH1 
2497  N NH2 . ARG B 100 ? 0.48340 1.30351 0.66803 -0.08973 0.00314  0.09102  100 ARG B    NH2 
2498  N N   . TYR B 101 ? 0.61470 1.18384 0.66953 -0.18213 -0.04938 0.12530  101 TYR B    N   
2499  C CA  . TYR B 101 ? 0.61777 1.18845 0.66254 -0.20752 -0.04824 0.13140  101 TYR B    CA  
2500  C C   . TYR B 101 ? 0.59557 1.19758 0.65111 -0.19412 -0.03787 0.12835  101 TYR B    C   
2501  O O   . TYR B 101 ? 0.58772 1.17625 0.65196 -0.16519 -0.03222 0.12191  101 TYR B    O   
2502  C CB  . TYR B 101 ? 0.64725 1.14674 0.67157 -0.21876 -0.05326 0.13645  101 TYR B    CB  
2503  C CG  . TYR B 101 ? 0.67116 1.14494 0.68349 -0.24629 -0.06218 0.14065  101 TYR B    CG  
2504  C CD1 . TYR B 101 ? 0.67687 1.16138 0.68171 -0.28007 -0.06507 0.14918  101 TYR B    CD1 
2505  C CD2 . TYR B 101 ? 0.68889 1.12657 0.69751 -0.23943 -0.06670 0.13549  101 TYR B    CD2 
2506  C CE1 . TYR B 101 ? 0.69788 1.15802 0.69501 -0.30574 -0.07231 0.15169  101 TYR B    CE1 
2507  C CE2 . TYR B 101 ? 0.71162 1.12610 0.71065 -0.26550 -0.07374 0.13672  101 TYR B    CE2 
2508  C CZ  . TYR B 101 ? 0.71536 1.14095 0.71018 -0.29834 -0.07658 0.14447  101 TYR B    CZ  
2509  O OH  . TYR B 101 ? 0.73702 1.13909 0.72552 -0.32478 -0.08272 0.14445  101 TYR B    OH  
2510  N N   . TYR B 102 ? 0.61755 1.26195 0.67289 -0.21618 -0.03438 0.13198  102 TYR B    N   
2511  C CA  . TYR B 102 ? 0.60420 1.26968 0.66227 -0.21036 -0.02442 0.12927  102 TYR B    CA  
2512  C C   . TYR B 102 ? 0.62878 1.23345 0.66592 -0.21090 -0.02719 0.13402  102 TYR B    C   
2513  O O   . TYR B 102 ? 0.65478 1.20813 0.67543 -0.22479 -0.03657 0.14193  102 TYR B    O   
2514  C CB  . TYR B 102 ? 0.59180 1.31228 0.65006 -0.23807 -0.01958 0.13289  102 TYR B    CB  
2515  C CG  . TYR B 102 ? 0.57835 1.32786 0.63814 -0.23455 -0.00773 0.12839  102 TYR B    CG  
2516  C CD1 . TYR B 102 ? 0.54726 1.34705 0.63454 -0.21179 0.00371  0.11525  102 TYR B    CD1 
2517  C CD2 . TYR B 102 ? 0.59777 1.32496 0.63204 -0.25447 -0.00803 0.13717  102 TYR B    CD2 
2518  C CE1 . TYR B 102 ? 0.53863 1.36620 0.62760 -0.20974 0.01589  0.10843  102 TYR B    CE1 
2519  C CE2 . TYR B 102 ? 0.58935 1.34460 0.62157 -0.25281 0.00277  0.13218  102 TYR B    CE2 
2520  C CZ  . TYR B 102 ? 0.55979 1.36559 0.61924 -0.23086 0.01540  0.11655  102 TYR B    CZ  
2521  O OH  . TYR B 102 ? 0.55804 1.39297 0.61573 -0.23039 0.02747  0.10900  102 TYR B    OH  
2522  N N   . TYR B 103 ? 0.55082 1.16256 0.59122 -0.19520 -0.01901 0.12808  103 TYR B    N   
2523  C CA  . TYR B 103 ? 0.56642 1.12595 0.59129 -0.19022 -0.02170 0.13038  103 TYR B    CA  
2524  C C   . TYR B 103 ? 0.59494 1.10837 0.59520 -0.21859 -0.03313 0.14548  103 TYR B    C   
2525  O O   . TYR B 103 ? 0.60542 1.13914 0.59231 -0.24710 -0.03397 0.15561  103 TYR B    O   
2526  C CB  . TYR B 103 ? 0.55694 1.14847 0.58200 -0.18617 -0.01186 0.12471  103 TYR B    CB  
2527  C CG  . TYR B 103 ? 0.52871 1.15771 0.58180 -0.15530 0.00053  0.10802  103 TYR B    CG  
2528  C CD1 . TYR B 103 ? 0.52799 1.12333 0.59214 -0.12431 0.00263  0.09858  103 TYR B    CD1 
2529  C CD2 . TYR B 103 ? 0.52171 1.21954 0.59335 -0.15727 0.01082  0.10130  103 TYR B    CD2 
2530  C CE1 . TYR B 103 ? 0.50184 1.12963 0.59457 -0.09607 0.01458  0.08376  103 TYR B    CE1 
2531  C CE2 . TYR B 103 ? 0.49829 1.22972 0.60017 -0.12860 0.02243  0.08603  103 TYR B    CE2 
2532  C CZ  . TYR B 103 ? 0.48170 1.17720 0.59388 -0.09805 0.02424  0.07774  103 TYR B    CZ  
2533  O OH  . TYR B 103 ? 0.45985 1.18707 0.60495 -0.06948 0.03638  0.06298  103 TYR B    OH  
2534  N N   . GLY B 104 ? 0.63516 1.08625 0.63122 -0.21115 -0.04117 0.14704  104 GLY B    N   
2535  C CA  . GLY B 104 ? 0.66036 1.06313 0.63951 -0.23578 -0.05223 0.16022  104 GLY B    CA  
2536  C C   . GLY B 104 ? 0.66717 1.05497 0.64946 -0.24533 -0.05746 0.16049  104 GLY B    C   
2537  O O   . GLY B 104 ? 0.65498 1.07131 0.64989 -0.23368 -0.05390 0.15186  104 GLY B    O   
2538  N N   . TYR B 105 ? 0.68977 1.03163 0.66092 -0.26740 -0.06652 0.17068  105 TYR B    N   
2539  C CA  . TYR B 105 ? 0.70218 1.02559 0.67493 -0.28089 -0.07152 0.16997  105 TYR B    CA  
2540  C C   . TYR B 105 ? 0.71545 1.03906 0.67872 -0.31856 -0.07688 0.18361  105 TYR B    C   
2541  O O   . TYR B 105 ? 0.70891 1.07297 0.67495 -0.33633 -0.07564 0.18366  105 TYR B    O   
2542  C CB  . TYR B 105 ? 0.71985 0.97565 0.69434 -0.26733 -0.07574 0.16478  105 TYR B    CB  
2543  C CG  . TYR B 105 ? 0.73687 0.97023 0.71189 -0.28183 -0.07993 0.16160  105 TYR B    CG  
2544  C CD1 . TYR B 105 ? 0.72996 0.99052 0.71037 -0.27244 -0.07705 0.15116  105 TYR B    CD1 
2545  C CD2 . TYR B 105 ? 0.76072 0.94570 0.73170 -0.30503 -0.08697 0.16877  105 TYR B    CD2 
2546  C CE1 . TYR B 105 ? 0.74786 0.98977 0.72646 -0.28695 -0.08092 0.14669  105 TYR B    CE1 
2547  C CE2 . TYR B 105 ? 0.77608 0.94096 0.74871 -0.31931 -0.08957 0.16321  105 TYR B    CE2 
2548  C CZ  . TYR B 105 ? 0.77052 0.96470 0.74539 -0.31071 -0.08643 0.15150  105 TYR B    CZ  
2549  O OH  . TYR B 105 ? 0.78687 0.96279 0.76112 -0.32628 -0.08908 0.14455  105 TYR B    OH  
2550  N N   . TYR B 106 ? 0.75940 1.03757 0.71332 -0.33090 -0.08324 0.19564  106 TYR B    N   
2551  C CA  . TYR B 106 ? 0.77235 1.05377 0.71684 -0.36602 -0.08728 0.21186  106 TYR B    CA  
2552  C C   . TYR B 106 ? 0.75390 1.10105 0.69239 -0.37484 -0.07994 0.21626  106 TYR B    C   
2553  O O   . TYR B 106 ? 0.74214 1.11304 0.67910 -0.35555 -0.07433 0.21177  106 TYR B    O   
2554  C CB  . TYR B 106 ? 0.79285 1.01543 0.72940 -0.37374 -0.09618 0.22609  106 TYR B    CB  
2555  C CG  . TYR B 106 ? 0.81098 0.96647 0.75666 -0.37098 -0.10302 0.22261  106 TYR B    CG  
2556  C CD1 . TYR B 106 ? 0.80958 0.93113 0.76314 -0.34097 -0.10265 0.21019  106 TYR B    CD1 
2557  C CD2 . TYR B 106 ? 0.82758 0.95328 0.77604 -0.39908 -0.10864 0.23076  106 TYR B    CD2 
2558  C CE1 . TYR B 106 ? 0.81890 0.87987 0.78215 -0.33921 -0.10721 0.20539  106 TYR B    CE1 
2559  C CE2 . TYR B 106 ? 0.84029 0.90513 0.79979 -0.39723 -0.11342 0.22544  106 TYR B    CE2 
2560  C CZ  . TYR B 106 ? 0.83176 0.86493 0.79824 -0.36736 -0.11247 0.21250  106 TYR B    CZ  
2561  O OH  . TYR B 106 ? 0.83519 0.80864 0.81394 -0.36621 -0.11558 0.20560  106 TYR B    OH  
2562  N N   . TYR B 107 ? 0.79657 1.17409 0.73342 -0.40469 -0.07885 0.22340  107 TYR B    N   
2563  C CA  . TYR B 107 ? 0.78906 1.22941 0.72115 -0.41943 -0.07074 0.22796  107 TYR B    CA  
2564  C C   . TYR B 107 ? 0.75486 1.25666 0.70123 -0.39785 -0.06091 0.21133  107 TYR B    C   
2565  O O   . TYR B 107 ? 0.74446 1.30076 0.69011 -0.40431 -0.05204 0.21152  107 TYR B    O   
2566  C CB  . TYR B 107 ? 0.79806 1.23253 0.71149 -0.42465 -0.07060 0.24152  107 TYR B    CB  
2567  C CG  . TYR B 107 ? 0.82898 1.19505 0.73095 -0.43572 -0.08248 0.25812  107 TYR B    CG  
2568  C CD1 . TYR B 107 ? 0.85432 1.18549 0.75898 -0.46062 -0.08945 0.26803  107 TYR B    CD1 
2569  C CD2 . TYR B 107 ? 0.83306 1.16990 0.72438 -0.42099 -0.08706 0.26323  107 TYR B    CD2 
2570  C CE1 . TYR B 107 ? 0.88334 1.15046 0.78214 -0.46722 -0.10071 0.28196  107 TYR B    CE1 
2571  C CE2 . TYR B 107 ? 0.86130 1.13664 0.74565 -0.43000 -0.09937 0.27916  107 TYR B    CE2 
2572  C CZ  . TYR B 107 ? 0.88645 1.12709 0.77576 -0.45401 -0.10596 0.28972  107 TYR B    CZ  
2573  O OH  . TYR B 107 ? 0.91530 1.09292 0.80223 -0.45524 -0.11879 0.30123  107 TYR B    OH  
2574  N N   . SER B 108 ? 0.73160 1.22654 0.69188 -0.37283 -0.06180 0.19724  108 SER B    N   
2575  C CA  . SER B 108 ? 0.70456 1.25258 0.68162 -0.34894 -0.05379 0.18286  108 SER B    CA  
2576  C C   . SER B 108 ? 0.69274 1.28067 0.68352 -0.36012 -0.05440 0.17744  108 SER B    C   
2577  O O   . SER B 108 ? 0.71043 1.29382 0.69697 -0.38976 -0.05884 0.18428  108 SER B    O   
2578  C CB  . SER B 108 ? 0.70590 1.22184 0.68944 -0.31234 -0.05422 0.17240  108 SER B    CB  
2579  O OG  . SER B 108 ? 0.67940 1.24488 0.68152 -0.28792 -0.04635 0.16003  108 SER B    OG  
2580  N N   . HIS B 109 ? 0.68676 1.31438 0.69587 -0.33616 -0.05040 0.16512  109 HIS B    N   
2581  C CA  . HIS B 109 ? 0.67634 1.35031 0.70087 -0.34408 -0.05197 0.15962  109 HIS B    CA  
2582  C C   . HIS B 109 ? 0.66035 1.34866 0.70150 -0.31024 -0.05213 0.14828  109 HIS B    C   
2583  O O   . HIS B 109 ? 0.65246 1.33530 0.69879 -0.28152 -0.04672 0.14362  109 HIS B    O   
2584  C CB  . HIS B 109 ? 0.66651 1.40873 0.70112 -0.36244 -0.04395 0.16066  109 HIS B    CB  
2585  C CG  . HIS B 109 ? 0.64901 1.41971 0.68751 -0.34757 -0.03257 0.15789  109 HIS B    CG  
2586  N ND1 . HIS B 109 ? 0.62198 1.43703 0.68410 -0.31959 -0.02558 0.14599  109 HIS B    ND1 
2587  C CD2 . HIS B 109 ? 0.65681 1.41803 0.67878 -0.35719 -0.02696 0.16499  109 HIS B    CD2 
2588  C CE1 . HIS B 109 ? 0.61326 1.44538 0.67446 -0.31310 -0.01492 0.14379  109 HIS B    CE1 
2589  N NE2 . HIS B 109 ? 0.63474 1.43563 0.66975 -0.33593 -0.01588 0.15523  109 HIS B    NE2 
2590  N N   . MET B 110 ? 0.61925 1.32611 0.66878 -0.31456 -0.05866 0.14424  110 MET B    N   
2591  C CA  . MET B 110 ? 0.59938 1.32358 0.66383 -0.28522 -0.06069 0.13610  110 MET B    CA  
2592  C C   . MET B 110 ? 0.58603 1.38842 0.67732 -0.27878 -0.05532 0.13177  110 MET B    C   
2593  O O   . MET B 110 ? 0.59420 1.44098 0.69557 -0.29880 -0.05875 0.13131  110 MET B    O   
2594  C CB  . MET B 110 ? 0.61267 1.31722 0.67020 -0.29371 -0.07159 0.13406  110 MET B    CB  
2595  C CG  . MET B 110 ? 0.64644 1.27334 0.68191 -0.29787 -0.07565 0.13560  110 MET B    CG  
2596  S SD  . MET B 110 ? 0.67070 1.28048 0.69760 -0.31267 -0.08664 0.13021  110 MET B    SD  
2597  C CE  . MET B 110 ? 0.70593 1.22284 0.71268 -0.31034 -0.08707 0.12980  110 MET B    CE  
2598  N N   . ASP B 111 ? 0.58771 1.40767 0.69368 -0.25078 -0.04646 0.12740  111 ASP B    N   
2599  C CA  . ASP B 111 ? 0.56275 1.45585 0.69895 -0.24258 -0.03932 0.12182  111 ASP B    CA  
2600  C C   . ASP B 111 ? 0.54727 1.46805 0.70795 -0.21410 -0.04361 0.11710  111 ASP B    C   
2601  O O   . ASP B 111 ? 0.52848 1.51403 0.71804 -0.21196 -0.04186 0.11332  111 ASP B    O   
2602  C CB  . ASP B 111 ? 0.54805 1.45099 0.68977 -0.23093 -0.02535 0.11818  111 ASP B    CB  
2603  C CG  . ASP B 111 ? 0.54687 1.39654 0.68034 -0.20234 -0.02324 0.11621  111 ASP B    CG  
2604  O OD1 . ASP B 111 ? 0.56427 1.36926 0.68822 -0.19109 -0.03163 0.11802  111 ASP B    OD1 
2605  O OD2 . ASP B 111 ? 0.53754 1.39076 0.67414 -0.19198 -0.01257 0.11183  111 ASP B    OD2 
2606  N N   . TYR B 112 ? 0.56349 1.43766 0.71453 -0.19256 -0.04908 0.11778  112 TYR B    N   
2607  C CA  . TYR B 112 ? 0.55322 1.44798 0.72391 -0.16501 -0.05394 0.11612  112 TYR B    CA  
2608  C C   . TYR B 112 ? 0.58385 1.43926 0.73243 -0.16982 -0.06684 0.11953  112 TYR B    C   
2609  O O   . TYR B 112 ? 0.61266 1.40372 0.73499 -0.17286 -0.06746 0.12073  112 TYR B    O   
2610  C CB  . TYR B 112 ? 0.53716 1.41764 0.72156 -0.12814 -0.04450 0.11258  112 TYR B    CB  
2611  C CG  . TYR B 112 ? 0.50803 1.44201 0.72348 -0.11832 -0.03175 0.10620  112 TYR B    CG  
2612  C CD1 . TYR B 112 ? 0.50534 1.43359 0.71278 -0.12945 -0.02071 0.10286  112 TYR B    CD1 
2613  C CD2 . TYR B 112 ? 0.48633 1.47744 0.73986 -0.09837 -0.03079 0.10327  112 TYR B    CD2 
2614  C CE1 . TYR B 112 ? 0.48338 1.46182 0.71814 -0.12201 -0.00753 0.09477  112 TYR B    CE1 
2615  C CE2 . TYR B 112 ? 0.46179 1.50244 0.74729 -0.08973 -0.01758 0.09515  112 TYR B    CE2 
2616  C CZ  . TYR B 112 ? 0.46122 1.49557 0.73631 -0.10215 -0.00521 0.08992  112 TYR B    CZ  
2617  O OH  . TYR B 112 ? 0.45149 1.51320 0.74563 -0.09295 0.00890  0.07848  112 TYR B    OH  
2618  N N   . TRP B 113 ? 0.53664 1.43204 0.69675 -0.17085 -0.07712 0.12031  113 TRP B    N   
2619  C CA  . TRP B 113 ? 0.56661 1.43476 0.70559 -0.17797 -0.08979 0.12207  113 TRP B    CA  
2620  C C   . TRP B 113 ? 0.56207 1.45010 0.71469 -0.14840 -0.09624 0.12451  113 TRP B    C   
2621  O O   . TRP B 113 ? 0.53471 1.47588 0.72003 -0.12994 -0.09448 0.12518  113 TRP B    O   
2622  C CB  . TRP B 113 ? 0.57738 1.47514 0.71230 -0.21385 -0.09910 0.12114  113 TRP B    CB  
2623  C CG  . TRP B 113 ? 0.58800 1.45861 0.70607 -0.24599 -0.09456 0.12100  113 TRP B    CG  
2624  C CD1 . TRP B 113 ? 0.57478 1.45392 0.69883 -0.25400 -0.08357 0.12206  113 TRP B    CD1 
2625  C CD2 . TRP B 113 ? 0.61562 1.44696 0.70883 -0.27528 -0.10094 0.12029  113 TRP B    CD2 
2626  N NE1 . TRP B 113 ? 0.59403 1.44025 0.69767 -0.28584 -0.08363 0.12442  113 TRP B    NE1 
2627  C CE2 . TRP B 113 ? 0.61858 1.43458 0.70540 -0.29907 -0.09390 0.12291  113 TRP B    CE2 
2628  C CE3 . TRP B 113 ? 0.63921 1.44686 0.71514 -0.28420 -0.11147 0.11723  113 TRP B    CE3 
2629  C CZ2 . TRP B 113 ? 0.64440 1.42096 0.71190 -0.33020 -0.09724 0.12353  113 TRP B    CZ2 
2630  C CZ3 . TRP B 113 ? 0.66356 1.43312 0.72054 -0.31571 -0.11370 0.11515  113 TRP B    CZ3 
2631  C CH2 . TRP B 113 ? 0.66625 1.41989 0.72095 -0.33782 -0.10671 0.11875  113 TRP B    CH2 
2632  N N   . GLY B 114 ? 0.59631 1.44090 0.72427 -0.14441 -0.10338 0.12608  114 GLY B    N   
2633  C CA  . GLY B 114 ? 0.59344 1.45619 0.72783 -0.12185 -0.11213 0.13069  114 GLY B    CA  
2634  C C   . GLY B 114 ? 0.59167 1.49802 0.72469 -0.14205 -0.12814 0.13132  114 GLY B    C   
2635  O O   . GLY B 114 ? 0.60293 1.50912 0.72271 -0.17514 -0.13213 0.12672  114 GLY B    O   
2636  N N   . GLN B 115 ? 0.56436 1.50885 0.71270 -0.12174 -0.13783 0.13740  115 GLN B    N   
2637  C CA  . GLN B 115 ? 0.57350 1.56582 0.72312 -0.13873 -0.15507 0.13822  115 GLN B    CA  
2638  C C   . GLN B 115 ? 0.60057 1.55176 0.70868 -0.16145 -0.16360 0.13453  115 GLN B    C   
2639  O O   . GLN B 115 ? 0.61243 1.59660 0.71684 -0.18637 -0.17615 0.13101  115 GLN B    O   
2640  C CB  . GLN B 115 ? 0.56638 1.60521 0.74112 -0.10959 -0.16506 0.14771  115 GLN B    CB  
2641  C CG  . GLN B 115 ? 0.54319 1.62683 0.76427 -0.08906 -0.15592 0.14857  115 GLN B    CG  
2642  C CD  . GLN B 115 ? 0.54555 1.66455 0.78258 -0.11362 -0.15129 0.13977  115 GLN B    CD  
2643  O OE1 . GLN B 115 ? 0.56648 1.69893 0.79155 -0.13960 -0.16058 0.13616  115 GLN B    OE1 
2644  N NE2 . GLN B 115 ? 0.52793 1.66066 0.79107 -0.10576 -0.13584 0.13543  115 GLN B    NE2 
2645  N N   . GLY B 116 ? 0.59777 1.47919 0.67672 -0.15413 -0.15646 0.13368  116 GLY B    N   
2646  C CA  . GLY B 116 ? 0.63118 1.46777 0.67214 -0.17691 -0.16098 0.12732  116 GLY B    CA  
2647  C C   . GLY B 116 ? 0.64914 1.47556 0.66874 -0.16234 -0.17015 0.13197  116 GLY B    C   
2648  O O   . GLY B 116 ? 0.63488 1.49842 0.67001 -0.13756 -0.17714 0.14211  116 GLY B    O   
2649  N N   . THR B 117 ? 0.64403 1.41805 0.62753 -0.17884 -0.16963 0.12448  117 THR B    N   
2650  C CA  . THR B 117 ? 0.66671 1.42604 0.62172 -0.17194 -0.17735 0.12674  117 THR B    CA  
2651  C C   . THR B 117 ? 0.69262 1.43918 0.61825 -0.20843 -0.18440 0.11392  117 THR B    C   
2652  O O   . THR B 117 ? 0.70377 1.41972 0.62502 -0.23338 -0.17734 0.10300  117 THR B    O   
2653  C CB  . THR B 117 ? 0.69274 1.38706 0.63199 -0.14706 -0.16395 0.12936  117 THR B    CB  
2654  O OG1 . THR B 117 ? 0.71740 1.39501 0.62386 -0.14544 -0.17032 0.13055  117 THR B    OG1 
2655  C CG2 . THR B 117 ? 0.71892 1.34887 0.64849 -0.16078 -0.14926 0.11830  117 THR B    CG2 
2656  N N   . LEU B 118 ? 0.68299 1.45387 0.58926 -0.21170 -0.19865 0.11541  118 LEU B    N   
2657  C CA  . LEU B 118 ? 0.71450 1.48343 0.59430 -0.24695 -0.20691 0.10162  118 LEU B    CA  
2658  C C   . LEU B 118 ? 0.73693 1.43705 0.57723 -0.25033 -0.19834 0.09327  118 LEU B    C   
2659  O O   . LEU B 118 ? 0.74357 1.42625 0.56752 -0.22608 -0.19701 0.10187  118 LEU B    O   
2660  C CB  . LEU B 118 ? 0.73378 1.57193 0.61334 -0.25184 -0.22851 0.10610  118 LEU B    CB  
2661  C CG  . LEU B 118 ? 0.76948 1.61359 0.62139 -0.28856 -0.23888 0.09050  118 LEU B    CG  
2662  C CD1 . LEU B 118 ? 0.76594 1.60157 0.62970 -0.32247 -0.23261 0.07521  118 LEU B    CD1 
2663  C CD2 . LEU B 118 ? 0.79187 1.69160 0.65096 -0.28498 -0.25375 0.09548  118 LEU B    CD2 
2664  N N   . VAL B 119 ? 0.76108 1.42208 0.58815 -0.28077 -0.19172 0.07640  119 VAL B    N   
2665  C CA  . VAL B 119 ? 0.78528 1.38230 0.57773 -0.28988 -0.18271 0.06412  119 VAL B    CA  
2666  C C   . VAL B 119 ? 0.81901 1.43011 0.59233 -0.32804 -0.19193 0.04716  119 VAL B    C   
2667  O O   . VAL B 119 ? 0.81837 1.43260 0.60589 -0.35564 -0.19126 0.03666  119 VAL B    O   
2668  C CB  . VAL B 119 ? 0.80818 1.33600 0.60704 -0.28934 -0.16378 0.05782  119 VAL B    CB  
2669  C CG1 . VAL B 119 ? 0.85424 1.31827 0.62129 -0.30095 -0.15409 0.04267  119 VAL B    CG1 
2670  C CG2 . VAL B 119 ? 0.79597 1.31219 0.61395 -0.25207 -0.15486 0.07280  119 VAL B    CG2 
2671  N N   . THR B 120 ? 0.83925 1.45909 0.58015 -0.33047 -0.20031 0.04441  120 THR B    N   
2672  C CA  . THR B 120 ? 0.87500 1.51398 0.59501 -0.36596 -0.21036 0.02713  120 THR B    CA  
2673  C C   . THR B 120 ? 0.90523 1.48180 0.58768 -0.37766 -0.19872 0.01063  120 THR B    C   
2674  O O   . THR B 120 ? 0.91664 1.47315 0.57342 -0.35728 -0.19558 0.01749  120 THR B    O   
2675  C CB  . THR B 120 ? 0.89174 1.60383 0.60440 -0.36273 -0.23277 0.03651  120 THR B    CB  
2676  O OG1 . THR B 120 ? 0.86248 1.63285 0.61509 -0.35082 -0.24215 0.05076  120 THR B    OG1 
2677  C CG2 . THR B 120 ? 0.93045 1.65941 0.62558 -0.39834 -0.24054 0.01691  120 THR B    CG2 
2678  N N   . VAL B 121 ? 0.93634 1.48217 0.61729 -0.41070 -0.19144 -0.01122 121 VAL B    N   
2679  C CA  . VAL B 121 ? 0.96727 1.45542 0.61714 -0.42691 -0.17920 -0.03148 121 VAL B    CA  
2680  C C   . VAL B 121 ? 1.00717 1.53041 0.63521 -0.46151 -0.19143 -0.04981 121 VAL B    C   
2681  O O   . VAL B 121 ? 1.01294 1.54436 0.65699 -0.49248 -0.19283 -0.06520 121 VAL B    O   
2682  C CB  . VAL B 121 ? 0.95544 1.37683 0.62352 -0.43769 -0.16045 -0.04394 121 VAL B    CB  
2683  C CG1 . VAL B 121 ? 0.98874 1.35220 0.62845 -0.45463 -0.14699 -0.06693 121 VAL B    CG1 
2684  C CG2 . VAL B 121 ? 0.92369 1.31576 0.61373 -0.40384 -0.15025 -0.02594 121 VAL B    CG2 
2685  N N   . SER B 122 ? 1.02002 1.56463 0.61120 -0.45696 -0.20046 -0.04804 122 SER B    N   
2686  C CA  . SER B 122 ? 1.06172 1.63883 0.63170 -0.48533 -0.21072 -0.06447 122 SER B    CA  
2687  C C   . SER B 122 ? 1.10275 1.64090 0.62517 -0.49339 -0.20187 -0.07952 122 SER B    C   
2688  O O   . SER B 122 ? 1.10018 1.57420 0.61241 -0.49006 -0.18353 -0.08748 122 SER B    O   
2689  C CB  . SER B 122 ? 1.06482 1.71275 0.64578 -0.46826 -0.22921 -0.04490 122 SER B    CB  
2690  O OG  . SER B 122 ? 1.10740 1.77965 0.67522 -0.48933 -0.23508 -0.05903 122 SER B    OG  
2691  N N   . SER B 123 ? 1.14206 1.71226 0.64293 -0.49889 -0.21031 -0.08211 123 SER B    N   
2692  C CA  . SER B 123 ? 1.18613 1.72500 0.64053 -0.50758 -0.20175 -0.09617 123 SER B    CA  
2693  C C   . SER B 123 ? 1.18268 1.70134 0.60752 -0.47726 -0.19927 -0.07671 123 SER B    C   
2694  O O   . SER B 123 ? 1.21264 1.69010 0.59858 -0.48187 -0.18660 -0.08778 123 SER B    O   
2695  C CB  . SER B 123 ? 1.23046 1.81458 0.67005 -0.51996 -0.21369 -0.10121 123 SER B    CB  
2696  O OG  . SER B 123 ? 1.23738 1.83727 0.70263 -0.54841 -0.21384 -0.12046 123 SER B    OG  
2697  N N   . ASP B 139 ? 1.21977 1.15667 1.24413 -0.47821 -0.10007 0.16566  139 ASP B    N   
2698  C CA  . ASP B 139 ? 1.22183 1.18732 1.24712 -0.49343 -0.09663 0.15103  139 ASP B    CA  
2699  C C   . ASP B 139 ? 1.23823 1.24218 1.26009 -0.51686 -0.09687 0.16100  139 ASP B    C   
2700  O O   . ASP B 139 ? 1.26651 1.25052 1.30191 -0.52822 -0.09428 0.16215  139 ASP B    O   
2701  C CB  . ASP B 139 ? 1.23759 1.16170 1.28321 -0.49115 -0.09055 0.13136  139 ASP B    CB  
2702  C CG  . ASP B 139 ? 1.22521 1.16455 1.26582 -0.49109 -0.08857 0.11119  139 ASP B    CG  
2703  O OD1 . ASP B 139 ? 1.21186 1.20256 1.23657 -0.50077 -0.09174 0.11188  139 ASP B    OD1 
2704  O OD2 . ASP B 139 ? 1.22928 1.13183 1.28277 -0.48122 -0.08338 0.09434  139 ASP B    OD2 
2705  N N   . ILE B 140 ? 1.10665 1.16741 1.11332 -0.52343 -0.09871 0.16742  140 ILE B    N   
2706  C CA  . ILE B 140 ? 1.12130 1.22516 1.12429 -0.54406 -0.09764 0.17649  140 ILE B    CA  
2707  C C   . ILE B 140 ? 1.11802 1.26462 1.12313 -0.55647 -0.09557 0.16062  140 ILE B    C   
2708  O O   . ILE B 140 ? 1.09275 1.26376 1.09298 -0.54832 -0.09679 0.14997  140 ILE B    O   
2709  C CB  . ILE B 140 ? 1.10641 1.24944 1.09429 -0.54222 -0.09933 0.19382  140 ILE B    CB  
2710  C CG1 . ILE B 140 ? 1.11034 1.21106 1.09434 -0.52930 -0.10312 0.20876  140 ILE B    CG1 
2711  C CG2 . ILE B 140 ? 1.12506 1.31082 1.10991 -0.56341 -0.09647 0.20239  140 ILE B    CG2 
2712  C CD1 . ILE B 140 ? 1.09716 1.23432 1.06563 -0.52718 -0.10436 0.22454  140 ILE B    CD1 
2713  N N   . GLN B 141 ? 1.14378 1.30040 1.15706 -0.57626 -0.09282 0.15919  141 GLN B    N   
2714  C CA  . GLN B 141 ? 1.14637 1.34290 1.16368 -0.59000 -0.09149 0.14376  141 GLN B    CA  
2715  C C   . GLN B 141 ? 1.14609 1.40441 1.15848 -0.60325 -0.09019 0.15245  141 GLN B    C   
2716  O O   . GLN B 141 ? 1.16610 1.42190 1.17837 -0.61311 -0.08790 0.16727  141 GLN B    O   
2717  C CB  . GLN B 141 ? 1.17826 1.34055 1.21319 -0.60273 -0.08816 0.13221  141 GLN B    CB  
2718  C CG  . GLN B 141 ? 1.18235 1.28070 1.22770 -0.58891 -0.08704 0.12371  141 GLN B    CG  
2719  C CD  . GLN B 141 ? 1.21680 1.27594 1.28602 -0.59963 -0.08200 0.11903  141 GLN B    CD  
2720  O OE1 . GLN B 141 ? 1.23747 1.31819 1.31546 -0.61933 -0.07955 0.11540  141 GLN B    OE1 
2721  N NE2 . GLN B 141 ? 1.22304 1.22573 1.30644 -0.58604 -0.07969 0.11851  141 GLN B    NE2 
2722  N N   . MET B 142 ? 1.08407 1.39867 1.09359 -0.60289 -0.09140 0.14300  142 MET B    N   
2723  C CA  . MET B 142 ? 1.08020 1.45967 1.08882 -0.61171 -0.08925 0.14822  142 MET B    CA  
2724  C C   . MET B 142 ? 1.09470 1.50848 1.11352 -0.62772 -0.08887 0.13312  142 MET B    C   
2725  O O   . MET B 142 ? 1.08803 1.50441 1.10880 -0.62470 -0.09248 0.11697  142 MET B    O   
2726  C CB  . MET B 142 ? 1.04183 1.46665 1.04407 -0.59436 -0.09072 0.15041  142 MET B    CB  
2727  C CG  . MET B 142 ? 1.02547 1.41821 1.01865 -0.57722 -0.09147 0.16277  142 MET B    CG  
2728  S SD  . MET B 142 ? 1.05039 1.41861 1.03624 -0.58592 -0.08831 0.18452  142 MET B    SD  
2729  C CE  . MET B 142 ? 1.04849 1.49662 1.03443 -0.59650 -0.08236 0.18822  142 MET B    CE  
2730  N N   . THR B 143 ? 1.04852 1.48896 1.07326 -0.64521 -0.08456 0.13815  143 THR B    N   
2731  C CA  . THR B 143 ? 1.06446 1.54089 1.10106 -0.66168 -0.08388 0.12443  143 THR B    CA  
2732  C C   . THR B 143 ? 1.06232 1.60193 1.10179 -0.66854 -0.07998 0.13017  143 THR B    C   
2733  O O   . THR B 143 ? 1.07113 1.60873 1.10589 -0.67271 -0.07498 0.14584  143 THR B    O   
2734  C CB  . THR B 143 ? 1.10331 1.53687 1.15174 -0.68012 -0.08073 0.12099  143 THR B    CB  
2735  O OG1 . THR B 143 ? 1.12324 1.53146 1.17080 -0.68697 -0.07595 0.13974  143 THR B    OG1 
2736  C CG2 . THR B 143 ? 1.10626 1.48270 1.15679 -0.67292 -0.08335 0.11025  143 THR B    CG2 
2737  N N   . GLN B 144 ? 1.06191 1.65774 1.10944 -0.66932 -0.08226 0.11718  144 GLN B    N   
2738  C CA  . GLN B 144 ? 1.06126 1.72033 1.11684 -0.67534 -0.07800 0.11890  144 GLN B    CA  
2739  C C   . GLN B 144 ? 1.09371 1.76612 1.16415 -0.69874 -0.07579 0.10921  144 GLN B    C   
2740  O O   . GLN B 144 ? 1.09965 1.77404 1.17695 -0.70288 -0.08099 0.09333  144 GLN B    O   
2741  C CB  . GLN B 144 ? 1.02711 1.74421 1.08639 -0.65684 -0.08232 0.11173  144 GLN B    CB  
2742  C CG  . GLN B 144 ? 0.99361 1.70069 1.04189 -0.63275 -0.08412 0.11964  144 GLN B    CG  
2743  C CD  . GLN B 144 ? 0.96161 1.73128 1.01865 -0.61335 -0.08671 0.11451  144 GLN B    CD  
2744  O OE1 . GLN B 144 ? 0.96348 1.78856 1.03424 -0.61682 -0.08403 0.11070  144 GLN B    OE1 
2745  N NE2 . GLN B 144 ? 0.93312 1.69364 0.98479 -0.59183 -0.09175 0.11419  144 GLN B    NE2 
2746  N N   . SER B 145 ? 1.12968 1.81164 1.20484 -0.71459 -0.06783 0.11842  145 SER B    N   
2747  C CA  . SER B 145 ? 1.16279 1.85483 1.25451 -0.73807 -0.06455 0.10997  145 SER B    CA  
2748  C C   . SER B 145 ? 1.15492 1.91268 1.26136 -0.73923 -0.06775 0.09377  145 SER B    C   
2749  O O   . SER B 145 ? 1.17048 1.92787 1.28767 -0.74966 -0.07169 0.07856  145 SER B    O   
2750  C CB  . SER B 145 ? 1.19014 1.87689 1.28289 -0.75458 -0.05473 0.12496  145 SER B    CB  
2751  O OG  . SER B 145 ? 1.20137 1.82567 1.28180 -0.75329 -0.05351 0.14050  145 SER B    OG  
2752  N N   . PRO B 146 ? 1.12687 1.94276 1.23663 -0.72854 -0.06647 0.09514  146 PRO B    N   
2753  C CA  . PRO B 146 ? 1.12036 1.99750 1.24743 -0.72727 -0.07117 0.07955  146 PRO B    CA  
2754  C C   . PRO B 146 ? 1.09724 1.97754 1.21990 -0.70945 -0.08287 0.06906  146 PRO B    C   
2755  O O   . PRO B 146 ? 1.06524 1.96245 1.18207 -0.68663 -0.08613 0.07299  146 PRO B    O   
2756  C CB  . PRO B 146 ? 1.10408 2.03580 1.23781 -0.71840 -0.06507 0.08550  146 PRO B    CB  
2757  C CG  . PRO B 146 ? 1.08679 1.98800 1.20119 -0.70486 -0.06154 0.10125  146 PRO B    CG  
2758  C CD  . PRO B 146 ? 1.11024 1.94048 1.21095 -0.71763 -0.06030 0.10981  146 PRO B    CD  
2759  N N   . SER B 147 ? 1.12901 1.99318 1.25469 -0.71992 -0.08886 0.05532  147 SER B    N   
2760  C CA  . SER B 147 ? 1.11255 1.97831 1.23113 -0.70526 -0.09997 0.04485  147 SER B    CA  
2761  C C   . SER B 147 ? 1.09431 2.03062 1.22499 -0.69168 -0.10697 0.03835  147 SER B    C   
2762  O O   . SER B 147 ? 1.06783 2.01539 1.19141 -0.66953 -0.11431 0.03868  147 SER B    O   
2763  C CB  . SER B 147 ? 1.14066 1.97459 1.25950 -0.72167 -0.10365 0.02996  147 SER B    CB  
2764  O OG  . SER B 147 ? 1.15701 1.92281 1.26853 -0.73067 -0.09748 0.03583  147 SER B    OG  
2765  N N   . SER B 148 ? 1.08052 2.06438 1.23162 -0.70382 -0.10490 0.03269  148 SER B    N   
2766  C CA  . SER B 148 ? 1.06640 2.11824 1.23402 -0.69046 -0.11190 0.02643  148 SER B    CA  
2767  C C   . SER B 148 ? 1.08017 2.17538 1.27077 -0.70352 -0.10378 0.02604  148 SER B    C   
2768  O O   . SER B 148 ? 1.11058 2.20673 1.31211 -0.72698 -0.10161 0.01765  148 SER B    O   
2769  C CB  . SER B 148 ? 1.07725 2.14302 1.24630 -0.69198 -0.12502 0.01068  148 SER B    CB  
2770  O OG  . SER B 148 ? 1.11276 2.16813 1.28950 -0.71900 -0.12338 -0.00066 148 SER B    OG  
2771  N N   . LEU B 149 ? 1.05091 2.18150 1.25013 -0.68856 -0.09857 0.03400  149 LEU B    N   
2772  C CA  . LEU B 149 ? 1.06189 2.23845 1.28421 -0.69832 -0.09004 0.03266  149 LEU B    CA  
2773  C C   . LEU B 149 ? 1.04337 2.28591 1.28898 -0.67816 -0.09686 0.02634  149 LEU B    C   
2774  O O   . LEU B 149 ? 1.01616 2.26593 1.25739 -0.65243 -0.10464 0.02883  149 LEU B    O   
2775  C CB  . LEU B 149 ? 1.05904 2.21994 1.27325 -0.70054 -0.07533 0.04687  149 LEU B    CB  
2776  C CG  . LEU B 149 ? 1.08550 2.18804 1.28312 -0.72352 -0.06707 0.05514  149 LEU B    CG  
2777  C CD1 . LEU B 149 ? 1.08486 2.18181 1.27439 -0.72459 -0.05369 0.06961  149 LEU B    CD1 
2778  C CD2 . LEU B 149 ? 1.12193 2.22861 1.33503 -0.75094 -0.06556 0.04519  149 LEU B    CD2 
2779  N N   . SER B 150 ? 1.03094 2.32084 1.30367 -0.68957 -0.09389 0.01831  150 SER B    N   
2780  C CA  . SER B 150 ? 1.01815 2.37252 1.31922 -0.67183 -0.10035 0.01166  150 SER B    CA  
2781  C C   . SER B 150 ? 1.02977 2.42382 1.35643 -0.68272 -0.08743 0.00965  150 SER B    C   
2782  O O   . SER B 150 ? 1.05935 2.45315 1.39408 -0.70936 -0.08176 0.00426  150 SER B    O   
2783  C CB  . SER B 150 ? 1.03111 2.40840 1.34318 -0.67405 -0.11678 -0.00148 150 SER B    CB  
2784  O OG  . SER B 150 ? 1.01703 2.45156 1.35497 -0.65211 -0.12586 -0.00534 150 SER B    OG  
2785  N N   . ALA B 151 ? 1.02546 2.45285 1.36611 -0.66229 -0.08200 0.01320  151 ALA B    N   
2786  C CA  . ALA B 151 ? 1.03527 2.50192 1.40070 -0.67039 -0.06831 0.01039  151 ALA B    CA  
2787  C C   . ALA B 151 ? 1.01599 2.54144 1.41473 -0.64463 -0.07298 0.00452  151 ALA B    C   
2788  O O   . ALA B 151 ? 0.99346 2.52426 1.39248 -0.61898 -0.08565 0.00575  151 ALA B    O   
2789  C CB  . ALA B 151 ? 1.03409 2.47124 1.37911 -0.67593 -0.05084 0.02215  151 ALA B    CB  
2790  N N   . SER B 152 ? 0.99421 2.56300 1.42280 -0.65155 -0.06229 -0.00176 152 SER B    N   
2791  C CA  . SER B 152 ? 0.97992 2.60568 1.44667 -0.62869 -0.06503 -0.00842 152 SER B    CA  
2792  C C   . SER B 152 ? 0.95650 2.58226 1.42067 -0.60845 -0.05228 -0.00188 152 SER B    C   
2793  O O   . SER B 152 ? 0.95079 2.53346 1.38176 -0.61169 -0.04300 0.00816  152 SER B    O   
2794  C CB  . SER B 152 ? 1.00482 2.67909 1.50964 -0.64624 -0.05996 -0.02057 152 SER B    CB  
2795  N N   . VAL B 153 ? 0.89661 2.57115 1.39804 -0.58715 -0.05207 -0.00819 153 VAL B    N   
2796  C CA  . VAL B 153 ? 0.87523 2.55459 1.38023 -0.56585 -0.03991 -0.00497 153 VAL B    CA  
2797  C C   . VAL B 153 ? 0.89343 2.58127 1.40072 -0.58604 -0.01757 -0.00764 153 VAL B    C   
2798  O O   . VAL B 153 ? 0.91665 2.63801 1.45022 -0.60408 -0.01232 -0.01681 153 VAL B    O   
2799  C CB  . VAL B 153 ? 0.85779 2.58396 1.40547 -0.53452 -0.04819 -0.01116 153 VAL B    CB  
2800  C CG1 . VAL B 153 ? 0.83584 2.56302 1.38789 -0.51128 -0.03516 -0.00907 153 VAL B    CG1 
2801  C CG2 . VAL B 153 ? 0.84593 2.56496 1.38984 -0.51678 -0.07149 -0.00753 153 VAL B    CG2 
2802  N N   . GLY B 154 ? 0.90560 2.56330 1.38493 -0.58349 -0.00444 0.00030  154 GLY B    N   
2803  C CA  . GLY B 154 ? 0.92420 2.58733 1.40012 -0.60122 0.01694  -0.00094 154 GLY B    CA  
2804  C C   . GLY B 154 ? 0.95132 2.57341 1.39103 -0.63433 0.02387  0.00763  154 GLY B    C   
2805  O O   . GLY B 154 ? 0.97069 2.59350 1.40256 -0.65072 0.04156  0.00869  154 GLY B    O   
2806  N N   . ASP B 155 ? 0.99962 2.58495 1.41760 -0.64472 0.01077  0.01379  155 ASP B    N   
2807  C CA  . ASP B 155 ? 1.02732 2.56949 1.41431 -0.67533 0.01628  0.02250  155 ASP B    CA  
2808  C C   . ASP B 155 ? 1.01810 2.50777 1.36283 -0.67162 0.02045  0.03736  155 ASP B    C   
2809  O O   . ASP B 155 ? 0.99033 2.47936 1.33022 -0.64638 0.02031  0.03962  155 ASP B    O   
2810  C CB  . ASP B 155 ? 1.03859 2.56307 1.42395 -0.68831 0.00119  0.02072  155 ASP B    CB  
2811  C CG  . ASP B 155 ? 1.05076 2.62733 1.47765 -0.69375 -0.00401 0.00587  155 ASP B    CG  
2812  O OD1 . ASP B 155 ? 1.05269 2.67737 1.51077 -0.68974 0.00534  -0.00241 155 ASP B    OD1 
2813  O OD2 . ASP B 155 ? 1.05963 2.62918 1.48898 -0.70212 -0.01748 0.00168  155 ASP B    OD2 
2814  N N   . ARG B 156 ? 1.03568 2.48004 1.35142 -0.69686 0.02396  0.04771  156 ARG B    N   
2815  C CA  . ARG B 156 ? 1.03242 2.42248 1.30811 -0.69659 0.02609  0.06320  156 ARG B    CA  
2816  C C   . ARG B 156 ? 1.03645 2.37355 1.29151 -0.70476 0.01296  0.07032  156 ARG B    C   
2817  O O   . ARG B 156 ? 1.06382 2.39033 1.32261 -0.72810 0.01160  0.06870  156 ARG B    O   
2818  C CB  . ARG B 156 ? 1.06336 2.44258 1.32167 -0.71894 0.04312  0.07148  156 ARG B    CB  
2819  C CG  . ARG B 156 ? 1.07293 2.38757 1.28961 -0.72755 0.04231  0.08966  156 ARG B    CG  
2820  C CD  . ARG B 156 ? 1.09765 2.40770 1.29491 -0.74135 0.05841  0.09873  156 ARG B    CD  
2821  N NE  . ARG B 156 ? 1.07485 2.41138 1.27240 -0.71956 0.06546  0.09479  156 ARG B    NE  
2822  C CZ  . ARG B 156 ? 1.09069 2.42514 1.26848 -0.72580 0.07853  0.10115  156 ARG B    CZ  
2823  N NH1 . ARG B 156 ? 1.13017 2.43701 1.28530 -0.75304 0.08531  0.11379  156 ARG B    NH1 
2824  N NH2 . ARG B 156 ? 1.06910 2.42860 1.25014 -0.70470 0.08480  0.09473  156 ARG B    NH2 
2825  N N   . VAL B 157 ? 1.03515 2.33878 1.27050 -0.68555 0.00410  0.07712  157 VAL B    N   
2826  C CA  . VAL B 157 ? 1.03696 2.28752 1.25286 -0.69057 -0.00785 0.08290  157 VAL B    CA  
2827  C C   . VAL B 157 ? 1.03335 2.22927 1.21503 -0.68819 -0.00564 0.09878  157 VAL B    C   
2828  O O   . VAL B 157 ? 1.01519 2.21834 1.18937 -0.67209 0.00003  0.10300  157 VAL B    O   
2829  C CB  . VAL B 157 ? 1.00971 2.27115 1.23727 -0.66909 -0.02360 0.07434  157 VAL B    CB  
2830  C CG1 . VAL B 157 ? 1.01821 2.33081 1.27900 -0.67337 -0.02821 0.05949  157 VAL B    CG1 
2831  C CG2 . VAL B 157 ? 0.97271 2.24858 1.20115 -0.63715 -0.02471 0.07560  157 VAL B    CG2 
2832  N N   . THR B 158 ? 1.05834 2.19887 1.22115 -0.70419 -0.01018 0.10692  158 THR B    N   
2833  C CA  . THR B 158 ? 1.05849 2.14116 1.19069 -0.70292 -0.01045 0.12261  158 THR B    CA  
2834  C C   . THR B 158 ? 1.05356 2.08723 1.17698 -0.70064 -0.02333 0.12300  158 THR B    C   
2835  O O   . THR B 158 ? 1.07385 2.09695 1.20574 -0.71659 -0.02742 0.11680  158 THR B    O   
2836  C CB  . THR B 158 ? 1.09704 2.15409 1.21421 -0.72807 -0.00016 0.13534  158 THR B    CB  
2837  O OG1 . THR B 158 ? 1.12873 2.17851 1.25751 -0.75213 -0.00019 0.13141  158 THR B    OG1 
2838  C CG2 . THR B 158 ? 1.10253 2.20424 1.22330 -0.72952 0.01372  0.13529  158 THR B    CG2 
2839  N N   . ILE B 159 ? 1.04195 2.04601 1.14967 -0.68111 -0.02896 0.12902  159 ILE B    N   
2840  C CA  . ILE B 159 ? 1.03499 1.99133 1.13386 -0.67630 -0.04033 0.12856  159 ILE B    CA  
2841  C C   . ILE B 159 ? 1.05029 1.94059 1.12514 -0.68368 -0.03930 0.14440  159 ILE B    C   
2842  O O   . ILE B 159 ? 1.04415 1.92751 1.10490 -0.67677 -0.03430 0.15575  159 ILE B    O   
2843  C CB  . ILE B 159 ? 0.99466 1.96621 1.09690 -0.64740 -0.04824 0.12270  159 ILE B    CB  
2844  C CG1 . ILE B 159 ? 0.98173 2.02055 1.11019 -0.63786 -0.05001 0.10877  159 ILE B    CG1 
2845  C CG2 . ILE B 159 ? 0.99066 1.91328 1.08335 -0.64421 -0.05915 0.12066  159 ILE B    CG2 
2846  C CD1 . ILE B 159 ? 0.94478 2.00173 1.07940 -0.60815 -0.05800 0.10405  159 ILE B    CD1 
2847  N N   . THR B 160 ? 1.07114 1.91325 1.14283 -0.69703 -0.04420 0.14451  160 THR B    N   
2848  C CA  . THR B 160 ? 1.08964 1.86500 1.14340 -0.70365 -0.04445 0.15909  160 THR B    CA  
2849  C C   . THR B 160 ? 1.06738 1.79946 1.11255 -0.68610 -0.05378 0.15796  160 THR B    C   
2850  O O   . THR B 160 ? 1.05703 1.79164 1.11075 -0.68127 -0.06059 0.14429  160 THR B    O   
2851  C CB  . THR B 160 ? 1.13104 1.87744 1.19141 -0.72920 -0.04221 0.15971  160 THR B    CB  
2852  O OG1 . THR B 160 ? 1.15247 1.94093 1.22228 -0.74620 -0.03280 0.16003  160 THR B    OG1 
2853  C CG2 . THR B 160 ? 1.15258 1.83048 1.19790 -0.73424 -0.04250 0.17630  160 THR B    CG2 
2854  N N   . CYS B 161 ? 1.10755 1.80049 1.13560 -0.67703 -0.05413 0.17198  161 CYS B    N   
2855  C CA  . CYS B 161 ? 1.08813 1.73516 1.10828 -0.66035 -0.06187 0.17210  161 CYS B    CA  
2856  C C   . CYS B 161 ? 1.11176 1.69328 1.11896 -0.66616 -0.06221 0.18797  161 CYS B    C   
2857  O O   . CYS B 161 ? 1.11092 1.68720 1.10468 -0.66165 -0.05981 0.20226  161 CYS B    O   
2858  C CB  . CYS B 161 ? 1.04769 1.72316 1.06440 -0.63582 -0.06294 0.17152  161 CYS B    CB  
2859  S SG  . CYS B 161 ? 1.02349 1.64304 1.03088 -0.61501 -0.07105 0.17266  161 CYS B    SG  
2860  N N   . ARG B 162 ? 1.11208 1.64491 1.12479 -0.67543 -0.06527 0.18487  162 ARG B    N   
2861  C CA  . ARG B 162 ? 1.13768 1.60654 1.14405 -0.67986 -0.06614 0.19903  162 ARG B    CA  
2862  C C   . ARG B 162 ? 1.12024 1.53791 1.12331 -0.66141 -0.07298 0.19668  162 ARG B    C   
2863  O O   . ARG B 162 ? 1.10510 1.52044 1.11543 -0.65463 -0.07642 0.18055  162 ARG B    O   
2864  C CB  . ARG B 162 ? 1.17738 1.62369 1.19772 -0.70168 -0.06314 0.19696  162 ARG B    CB  
2865  C CG  . ARG B 162 ? 1.20785 1.59102 1.22643 -0.70633 -0.06345 0.21281  162 ARG B    CG  
2866  C CD  . ARG B 162 ? 1.24737 1.61189 1.28475 -0.72776 -0.05896 0.21002  162 ARG B    CD  
2867  N NE  . ARG B 162 ? 1.24446 1.59578 1.29941 -0.72777 -0.06085 0.18891  162 ARG B    NE  
2868  C CZ  . ARG B 162 ? 1.24335 1.63660 1.30962 -0.73799 -0.05920 0.17179  162 ARG B    CZ  
2869  N NH1 . ARG B 162 ? 1.24361 1.69455 1.30837 -0.74800 -0.05504 0.17296  162 ARG B    NH1 
2870  N NH2 . ARG B 162 ? 1.24337 1.62190 1.32316 -0.73808 -0.06165 0.15267  162 ARG B    NH2 
2871  N N   . ALA B 163 ? 1.15181 1.52932 1.14373 -0.65350 -0.07503 0.21249  163 ALA B    N   
2872  C CA  . ALA B 163 ? 1.13744 1.46313 1.12758 -0.63523 -0.08091 0.21151  163 ALA B    CA  
2873  C C   . ALA B 163 ? 1.16939 1.43090 1.17026 -0.64114 -0.08195 0.21403  163 ALA B    C   
2874  O O   . ALA B 163 ? 1.20356 1.45664 1.20941 -0.65815 -0.07867 0.22307  163 ALA B    O   
2875  C CB  . ALA B 163 ? 1.11990 1.44236 1.09401 -0.62018 -0.08323 0.22595  163 ALA B    CB  
2876  N N   . SER B 164 ? 1.17094 1.38758 1.17778 -0.62618 -0.08560 0.20519  164 SER B    N   
2877  C CA  . SER B 164 ? 1.19821 1.35335 1.22047 -0.62766 -0.08540 0.20513  164 SER B    CA  
2878  C C   . SER B 164 ? 1.21835 1.34126 1.23486 -0.62606 -0.08758 0.22777  164 SER B    C   
2879  O O   . SER B 164 ? 1.25400 1.35312 1.28143 -0.63903 -0.08514 0.23598  164 SER B    O   
2880  C CB  . SER B 164 ? 1.18013 1.29758 1.21050 -0.60988 -0.08744 0.18905  164 SER B    CB  
2881  O OG  . SER B 164 ? 1.20510 1.26494 1.25506 -0.60891 -0.08552 0.18716  164 SER B    OG  
2882  N N   . GLN B 165 ? 1.22470 1.34730 1.22483 -0.61051 -0.09241 0.23822  165 GLN B    N   
2883  C CA  . GLN B 165 ? 1.24262 1.34089 1.23321 -0.60838 -0.09650 0.26035  165 GLN B    CA  
2884  C C   . GLN B 165 ? 1.22704 1.37367 1.19431 -0.60834 -0.09729 0.27190  165 GLN B    C   
2885  O O   . GLN B 165 ? 1.20047 1.39708 1.16283 -0.60773 -0.09392 0.26198  165 GLN B    O   
2886  C CB  . GLN B 165 ? 1.23614 1.27698 1.23370 -0.58708 -0.10202 0.26034  165 GLN B    CB  
2887  C CG  . GLN B 165 ? 1.19444 1.23871 1.18774 -0.56619 -0.10412 0.24753  165 GLN B    CG  
2888  C CD  . GLN B 165 ? 1.19163 1.17678 1.19858 -0.54602 -0.10691 0.24150  165 GLN B    CD  
2889  O OE1 . GLN B 165 ? 1.19901 1.15486 1.22615 -0.54452 -0.10268 0.22592  165 GLN B    OE1 
2890  N NE2 . GLN B 165 ? 1.18148 1.15067 1.17913 -0.53029 -0.11318 0.25244  165 GLN B    NE2 
2891  N N   . SER B 166 ? 1.20777 1.34134 1.16201 -0.60882 -0.10144 0.29244  166 SER B    N   
2892  C CA  . SER B 166 ? 1.19879 1.37809 1.13097 -0.61071 -0.10076 0.30335  166 SER B    CA  
2893  C C   . SER B 166 ? 1.15470 1.34880 1.08121 -0.58966 -0.10256 0.29493  166 SER B    C   
2894  O O   . SER B 166 ? 1.14394 1.29659 1.07240 -0.57213 -0.10909 0.29591  166 SER B    O   
2895  C CB  . SER B 166 ? 1.23147 1.38894 1.14992 -0.61594 -0.10612 0.32707  166 SER B    CB  
2896  O OG  . SER B 166 ? 1.22523 1.42823 1.12154 -0.61860 -0.10428 0.33588  166 SER B    OG  
2897  N N   . ILE B 167 ? 1.12733 1.38123 1.04966 -0.59066 -0.09613 0.28613  167 ILE B    N   
2898  C CA  . ILE B 167 ? 1.08540 1.36179 1.00503 -0.57153 -0.09574 0.27825  167 ILE B    CA  
2899  C C   . ILE B 167 ? 1.08003 1.39882 0.98260 -0.57123 -0.09225 0.28825  167 ILE B    C   
2900  O O   . ILE B 167 ? 1.04577 1.40089 0.94850 -0.55798 -0.08820 0.28044  167 ILE B    O   
2901  C CB  . ILE B 167 ? 1.05718 1.37098 0.98980 -0.56845 -0.09091 0.25827  167 ILE B    CB  
2902  C CG1 . ILE B 167 ? 1.06381 1.44073 0.99670 -0.58463 -0.08297 0.25538  167 ILE B    CG1 
2903  C CG2 . ILE B 167 ? 1.06471 1.33613 1.01207 -0.56901 -0.09393 0.24660  167 ILE B    CG2 
2904  C CD1 . ILE B 167 ? 1.03700 1.45763 0.98374 -0.58065 -0.07965 0.23657  167 ILE B    CD1 
2905  N N   . SER B 168 ? 1.07813 1.39358 0.96693 -0.58557 -0.09301 0.30482  168 SER B    N   
2906  C CA  . SER B 168 ? 1.08109 1.43582 0.95106 -0.58822 -0.08898 0.31404  168 SER B    CA  
2907  C C   . SER B 168 ? 1.06132 1.48781 0.93610 -0.59166 -0.07692 0.30029  168 SER B    C   
2908  O O   . SER B 168 ? 1.07343 1.51850 0.95779 -0.60582 -0.07249 0.29422  168 SER B    O   
2909  C CB  . SER B 168 ? 1.06185 1.39652 0.92350 -0.56891 -0.09471 0.31861  168 SER B    CB  
2910  O OG  . SER B 168 ? 1.06624 1.43912 0.90919 -0.57132 -0.09016 0.32557  168 SER B    OG  
2911  N N   . SER B 169 ? 1.00281 1.47148 0.87418 -0.57847 -0.07095 0.29405  169 SER B    N   
2912  C CA  . SER B 169 ? 0.98330 1.52157 0.86411 -0.57833 -0.05923 0.27952  169 SER B    CA  
2913  C C   . SER B 169 ? 0.93533 1.49447 0.83262 -0.55494 -0.05707 0.26405  169 SER B    C   
2914  O O   . SER B 169 ? 0.91196 1.51787 0.81156 -0.54265 -0.04868 0.25660  169 SER B    O   
2915  C CB  . SER B 169 ? 0.99660 1.57748 0.86169 -0.58455 -0.05064 0.28386  169 SER B    CB  
2916  O OG  . SER B 169 ? 1.04354 1.60779 0.89329 -0.60728 -0.05228 0.29895  169 SER B    OG  
2917  N N   . TYR B 170 ? 0.93266 1.45758 0.84267 -0.54814 -0.06392 0.25827  170 TYR B    N   
2918  C CA  . TYR B 170 ? 0.89004 1.42910 0.81612 -0.52652 -0.06313 0.24483  170 TYR B    CA  
2919  C C   . TYR B 170 ? 0.88435 1.43442 0.82761 -0.53048 -0.06473 0.23189  170 TYR B    C   
2920  O O   . TYR B 170 ? 0.87908 1.38837 0.82820 -0.52601 -0.07172 0.22763  170 TYR B    O   
2921  C CB  . TYR B 170 ? 0.87942 1.36116 0.80194 -0.51187 -0.07071 0.24998  170 TYR B    CB  
2922  C CG  . TYR B 170 ? 0.88925 1.35705 0.79353 -0.50888 -0.07111 0.26336  170 TYR B    CG  
2923  C CD1 . TYR B 170 ? 0.86891 1.38486 0.77093 -0.49751 -0.06175 0.25975  170 TYR B    CD1 
2924  C CD2 . TYR B 170 ? 0.92065 1.32848 0.81133 -0.51626 -0.08097 0.27852  170 TYR B    CD2 
2925  C CE1 . TYR B 170 ? 0.88035 1.38531 0.76334 -0.49545 -0.06223 0.27065  170 TYR B    CE1 
2926  C CE2 . TYR B 170 ? 0.93202 1.32886 0.80500 -0.51375 -0.08330 0.29116  170 TYR B    CE2 
2927  C CZ  . TYR B 170 ? 0.91238 1.35798 0.77976 -0.50425 -0.07395 0.28707  170 TYR B    CZ  
2928  O OH  . TYR B 170 ? 0.92600 1.36221 0.77360 -0.50233 -0.07640 0.29828  170 TYR B    OH  
2929  N N   . LEU B 171 ? 0.85915 1.46515 0.81040 -0.53894 -0.05812 0.22456  171 LEU B    N   
2930  C CA  . LEU B 171 ? 0.85564 1.48231 0.82308 -0.54333 -0.05968 0.21172  171 LEU B    CA  
2931  C C   . LEU B 171 ? 0.82290 1.51803 0.80816 -0.52700 -0.05376 0.19867  171 LEU B    C   
2932  O O   . LEU B 171 ? 0.82372 1.56558 0.81049 -0.52741 -0.04492 0.19778  171 LEU B    O   
2933  C CB  . LEU B 171 ? 0.89384 1.52290 0.85867 -0.56897 -0.05810 0.21460  171 LEU B    CB  
2934  C CG  . LEU B 171 ? 0.90163 1.53489 0.88004 -0.57888 -0.06143 0.20305  171 LEU B    CG  
2935  C CD1 . LEU B 171 ? 0.88378 1.58844 0.87966 -0.57413 -0.05691 0.18946  171 LEU B    CD1 
2936  C CD2 . LEU B 171 ? 0.88994 1.47663 0.87116 -0.56945 -0.07005 0.19733  171 LEU B    CD2 
2937  N N   . ASN B 172 ? 0.82272 1.52315 0.82229 -0.51182 -0.05869 0.18812  172 ASN B    N   
2938  C CA  . ASN B 172 ? 0.79083 1.55223 0.81086 -0.49158 -0.05519 0.17631  172 ASN B    CA  
2939  C C   . ASN B 172 ? 0.79698 1.59283 0.83112 -0.49862 -0.05833 0.16555  172 ASN B    C   
2940  O O   . ASN B 172 ? 0.81211 1.57740 0.84276 -0.51086 -0.06583 0.16332  172 ASN B    O   
2941  C CB  . ASN B 172 ? 0.75678 1.50498 0.78457 -0.46667 -0.05936 0.17274  172 ASN B    CB  
2942  C CG  . ASN B 172 ? 0.75334 1.46096 0.76698 -0.45777 -0.05695 0.18219  172 ASN B    CG  
2943  O OD1 . ASN B 172 ? 0.76376 1.48099 0.76794 -0.46557 -0.04986 0.19013  172 ASN B    OD1 
2944  N ND2 . ASN B 172 ? 0.74820 1.40163 0.75505 -0.43590 -0.06306 0.17920  172 ASN B    ND2 
2945  N N   . TRP B 173 ? 0.75601 1.61487 0.80706 -0.49027 -0.05234 0.15785  173 TRP B    N   
2946  C CA  . TRP B 173 ? 0.76095 1.65983 0.82849 -0.49421 -0.05548 0.14739  173 TRP B    CA  
2947  C C   . TRP B 173 ? 0.72797 1.66417 0.81656 -0.46522 -0.05926 0.13806  173 TRP B    C   
2948  O O   . TRP B 173 ? 0.70481 1.66552 0.80352 -0.44322 -0.05298 0.13693  173 TRP B    O   
2949  C CB  . TRP B 173 ? 0.78085 1.72244 0.85450 -0.50816 -0.04614 0.14568  173 TRP B    CB  
2950  C CG  . TRP B 173 ? 0.81850 1.72728 0.87369 -0.53781 -0.04365 0.15474  173 TRP B    CG  
2951  C CD1 . TRP B 173 ? 0.83459 1.72388 0.87190 -0.54740 -0.03674 0.16598  173 TRP B    CD1 
2952  C CD2 . TRP B 173 ? 0.84719 1.73849 0.90075 -0.56095 -0.04830 0.15343  173 TRP B    CD2 
2953  N NE1 . TRP B 173 ? 0.87187 1.73178 0.89718 -0.57425 -0.03727 0.17319  173 TRP B    NE1 
2954  C CE2 . TRP B 173 ? 0.87953 1.73981 0.91592 -0.58280 -0.04357 0.16498  173 TRP B    CE2 
2955  C CE3 . TRP B 173 ? 0.85045 1.74965 0.91555 -0.56509 -0.05609 0.14324  173 TRP B    CE3 
2956  C CZ2 . TRP B 173 ? 0.91355 1.74978 0.94716 -0.60738 -0.04544 0.16643  173 TRP B    CZ2 
2957  C CZ3 . TRP B 173 ? 0.88397 1.76035 0.94518 -0.59052 -0.05760 0.14317  173 TRP B    CZ3 
2958  C CH2 . TRP B 173 ? 0.91445 1.75928 0.96157 -0.61085 -0.05184 0.15460  173 TRP B    CH2 
2959  N N   . TYR B 174 ? 0.71482 1.65457 0.80984 -0.46464 -0.06955 0.13120  174 TYR B    N   
2960  C CA  . TYR B 174 ? 0.68914 1.66133 0.80232 -0.43740 -0.07577 0.12404  174 TYR B    CA  
2961  C C   . TYR B 174 ? 0.70123 1.71849 0.83034 -0.44184 -0.08053 0.11546  174 TYR B    C   
2962  O O   . TYR B 174 ? 0.72810 1.73655 0.85045 -0.46691 -0.08328 0.11331  174 TYR B    O   
2963  C CB  . TYR B 174 ? 0.67785 1.60796 0.78072 -0.42855 -0.08625 0.12439  174 TYR B    CB  
2964  C CG  . TYR B 174 ? 0.66417 1.54981 0.75522 -0.42193 -0.08272 0.13205  174 TYR B    CG  
2965  C CD1 . TYR B 174 ? 0.63567 1.53105 0.73598 -0.39050 -0.07902 0.13210  174 TYR B    CD1 
2966  C CD2 . TYR B 174 ? 0.68401 1.51157 0.75419 -0.44387 -0.08246 0.13878  174 TYR B    CD2 
2967  C CE1 . TYR B 174 ? 0.63218 1.47123 0.71465 -0.37698 -0.07411 0.13692  174 TYR B    CE1 
2968  C CE2 . TYR B 174 ? 0.67706 1.45585 0.73409 -0.43387 -0.07935 0.14559  174 TYR B    CE2 
2969  C CZ  . TYR B 174 ? 0.65282 1.43443 0.71346 -0.39867 -0.07492 0.14379  174 TYR B    CZ  
2970  O OH  . TYR B 174 ? 0.65015 1.37713 0.69522 -0.38513 -0.07157 0.14873  174 TYR B    OH  
2971  N N   . GLN B 175 ? 0.68119 1.74560 0.83338 -0.41634 -0.08157 0.11047  175 GLN B    N   
2972  C CA  . GLN B 175 ? 0.69066 1.80105 0.86192 -0.41557 -0.08763 0.10281  175 GLN B    CA  
2973  C C   . GLN B 175 ? 0.67595 1.79188 0.85310 -0.39152 -0.10054 0.10093  175 GLN B    C   
2974  O O   . GLN B 175 ? 0.65093 1.76712 0.83497 -0.36342 -0.09978 0.10368  175 GLN B    O   
2975  C CB  . GLN B 175 ? 0.68752 1.85126 0.88451 -0.40651 -0.07756 0.09882  175 GLN B    CB  
2976  C CG  . GLN B 175 ? 0.69801 1.91106 0.91926 -0.40491 -0.08413 0.09099  175 GLN B    CG  
2977  C CD  . GLN B 175 ? 0.68900 1.95275 0.94144 -0.38673 -0.07539 0.08608  175 GLN B    CD  
2978  O OE1 . GLN B 175 ? 0.66592 1.93448 0.92911 -0.35913 -0.07128 0.08702  175 GLN B    OE1 
2979  N NE2 . GLN B 175 ? 0.70855 2.00915 0.97759 -0.40209 -0.07192 0.07970  175 GLN B    NE2 
2980  N N   . GLN B 176 ? 0.69602 1.81594 0.86982 -0.40236 -0.11217 0.09620  176 GLN B    N   
2981  C CA  . GLN B 176 ? 0.68937 1.81335 0.86356 -0.38265 -0.12583 0.09507  176 GLN B    CA  
2982  C C   . GLN B 176 ? 0.70635 1.87724 0.89786 -0.38475 -0.13445 0.08882  176 GLN B    C   
2983  O O   . GLN B 176 ? 0.73199 1.90169 0.91669 -0.41132 -0.13770 0.08313  176 GLN B    O   
2984  C CB  . GLN B 176 ? 0.69763 1.76742 0.84240 -0.39470 -0.13351 0.09499  176 GLN B    CB  
2985  C CG  . GLN B 176 ? 0.69346 1.76336 0.83284 -0.37457 -0.14710 0.09440  176 GLN B    CG  
2986  C CD  . GLN B 176 ? 0.70666 1.72365 0.81600 -0.38976 -0.15370 0.09128  176 GLN B    CD  
2987  O OE1 . GLN B 176 ? 0.72485 1.71021 0.82109 -0.41847 -0.14998 0.08758  176 GLN B    OE1 
2988  N NE2 . GLN B 176 ? 0.69992 1.70498 0.79836 -0.37020 -0.16289 0.09256  176 GLN B    NE2 
2989  N N   . LYS B 177 ? 0.70353 1.91438 0.91915 -0.35643 -0.13825 0.08977  177 LYS B    N   
2990  C CA  . LYS B 177 ? 0.71970 1.97470 0.95362 -0.35463 -0.14907 0.08511  177 LYS B    CA  
2991  C C   . LYS B 177 ? 0.73165 1.97044 0.94607 -0.35286 -0.16554 0.08507  177 LYS B    C   
2992  O O   . LYS B 177 ? 0.72073 1.92196 0.91456 -0.34198 -0.16822 0.08975  177 LYS B    O   
2993  C CB  . LYS B 177 ? 0.70475 2.00445 0.97352 -0.32405 -0.14758 0.08692  177 LYS B    CB  
2994  C CG  . LYS B 177 ? 0.69763 2.01926 0.98731 -0.32659 -0.13084 0.08404  177 LYS B    CG  
2995  C CD  . LYS B 177 ? 0.68609 2.05076 1.01376 -0.29655 -0.12936 0.08346  177 LYS B    CD  
2996  C CE  . LYS B 177 ? 0.68273 2.06939 1.03019 -0.30105 -0.11162 0.07805  177 LYS B    CE  
2997  N NZ  . LYS B 177 ? 0.67359 2.09996 1.06155 -0.27238 -0.10902 0.07533  177 LYS B    NZ  
2998  N N   . PRO B 178 ? 0.71309 1.97945 0.93272 -0.36417 -0.17659 0.07912  178 PRO B    N   
2999  C CA  . PRO B 178 ? 0.72956 1.98144 0.92728 -0.36478 -0.19211 0.07788  178 PRO B    CA  
3000  C C   . PRO B 178 ? 0.71595 1.97265 0.91623 -0.32940 -0.20074 0.08696  178 PRO B    C   
3001  O O   . PRO B 178 ? 0.71166 2.00985 0.94065 -0.30733 -0.20483 0.09082  178 PRO B    O   
3002  C CB  . PRO B 178 ? 0.75804 2.04988 0.96881 -0.38146 -0.20122 0.06947  178 PRO B    CB  
3003  C CG  . PRO B 178 ? 0.75051 2.08757 0.99819 -0.37631 -0.19328 0.06901  178 PRO B    CG  
3004  C CD  . PRO B 178 ? 0.72939 2.04100 0.97428 -0.37847 -0.17532 0.07226  178 PRO B    CD  
3005  N N   . GLY B 179 ? 0.76205 1.97393 0.93303 -0.32407 -0.20323 0.09041  179 GLY B    N   
3006  C CA  . GLY B 179 ? 0.75195 1.96045 0.92036 -0.29155 -0.21067 0.09995  179 GLY B    CA  
3007  C C   . GLY B 179 ? 0.71912 1.91612 0.90001 -0.26515 -0.19952 0.10803  179 GLY B    C   
3008  O O   . GLY B 179 ? 0.71034 1.90833 0.89555 -0.23477 -0.20428 0.11686  179 GLY B    O   
3009  N N   . LYS B 180 ? 0.71844 1.90379 0.90498 -0.27566 -0.18464 0.10554  180 LYS B    N   
3010  C CA  . LYS B 180 ? 0.68841 1.86408 0.88748 -0.25254 -0.17276 0.11122  180 LYS B    CA  
3011  C C   . LYS B 180 ? 0.67890 1.80422 0.85385 -0.26852 -0.16412 0.11014  180 LYS B    C   
3012  O O   . LYS B 180 ? 0.69616 1.79470 0.84799 -0.29823 -0.16616 0.10489  180 LYS B    O   
3013  C CB  . LYS B 180 ? 0.67877 1.89639 0.91383 -0.24622 -0.16176 0.10924  180 LYS B    CB  
3014  C CG  . LYS B 180 ? 0.68197 1.94567 0.94877 -0.22142 -0.16874 0.11177  180 LYS B    CG  
3015  C CD  . LYS B 180 ? 0.66771 1.91891 0.93800 -0.18507 -0.17233 0.12124  180 LYS B    CD  
3016  C CE  . LYS B 180 ? 0.66693 1.96062 0.97720 -0.15767 -0.17431 0.12419  180 LYS B    CE  
3017  N NZ  . LYS B 180 ? 0.69346 2.02574 1.01445 -0.16779 -0.18869 0.12223  180 LYS B    NZ  
3018  N N   . ALA B 181 ? 0.61976 1.73130 0.80236 -0.24811 -0.15427 0.11478  181 ALA B    N   
3019  C CA  . ALA B 181 ? 0.60919 1.67495 0.77336 -0.26021 -0.14636 0.11489  181 ALA B    CA  
3020  C C   . ALA B 181 ? 0.61103 1.68447 0.78250 -0.28310 -0.13364 0.11170  181 ALA B    C   
3021  O O   . ALA B 181 ? 0.60999 1.72557 0.80600 -0.27853 -0.12706 0.10986  181 ALA B    O   
3022  C CB  . ALA B 181 ? 0.58312 1.62891 0.75225 -0.22770 -0.14030 0.12052  181 ALA B    CB  
3023  N N   . PRO B 182 ? 0.61692 1.64819 0.76690 -0.30831 -0.12995 0.11126  182 PRO B    N   
3024  C CA  . PRO B 182 ? 0.62313 1.65698 0.77585 -0.33042 -0.11775 0.11077  182 PRO B    CA  
3025  C C   . PRO B 182 ? 0.60053 1.65140 0.77125 -0.31054 -0.10452 0.11334  182 PRO B    C   
3026  O O   . PRO B 182 ? 0.57769 1.61777 0.75305 -0.28428 -0.10309 0.11612  182 PRO B    O   
3027  C CB  . PRO B 182 ? 0.63393 1.60867 0.75935 -0.35576 -0.11804 0.11222  182 PRO B    CB  
3028  C CG  . PRO B 182 ? 0.64328 1.59312 0.75183 -0.35561 -0.13126 0.10885  182 PRO B    CG  
3029  C CD  . PRO B 182 ? 0.62692 1.59900 0.74608 -0.31857 -0.13593 0.11064  182 PRO B    CD  
3030  N N   . LYS B 183 ? 0.62202 1.69934 0.80252 -0.32353 -0.09407 0.11133  183 LYS B    N   
3031  C CA  . LYS B 183 ? 0.60690 1.70278 0.80246 -0.30901 -0.07968 0.11107  183 LYS B    CA  
3032  C C   . LYS B 183 ? 0.61986 1.69364 0.79773 -0.33623 -0.06948 0.11410  183 LYS B    C   
3033  O O   . LYS B 183 ? 0.64511 1.71853 0.81355 -0.36493 -0.06998 0.11393  183 LYS B    O   
3034  C CB  . LYS B 183 ? 0.60873 1.76141 0.83419 -0.29648 -0.07577 0.10481  183 LYS B    CB  
3035  C CG  . LYS B 183 ? 0.59691 1.76918 0.83869 -0.28181 -0.05969 0.10131  183 LYS B    CG  
3036  C CD  . LYS B 183 ? 0.60182 1.82746 0.87594 -0.27079 -0.05637 0.09361  183 LYS B    CD  
3037  N N   . LEU B 184 ? 0.59535 1.64994 0.76855 -0.32685 -0.06035 0.11727  184 LEU B    N   
3038  C CA  . LEU B 184 ? 0.60991 1.64101 0.76362 -0.35069 -0.05136 0.12239  184 LEU B    CA  
3039  C C   . LEU B 184 ? 0.62346 1.69631 0.78681 -0.35846 -0.03952 0.11783  184 LEU B    C   
3040  O O   . LEU B 184 ? 0.61024 1.72093 0.79635 -0.33594 -0.03223 0.11050  184 LEU B    O   
3041  C CB  . LEU B 184 ? 0.59112 1.59125 0.73728 -0.33715 -0.04587 0.12673  184 LEU B    CB  
3042  C CG  . LEU B 184 ? 0.60748 1.58333 0.73200 -0.35850 -0.03687 0.13372  184 LEU B    CG  
3043  C CD1 . LEU B 184 ? 0.63551 1.56828 0.73587 -0.39130 -0.04421 0.14216  184 LEU B    CD1 
3044  C CD2 . LEU B 184 ? 0.59513 1.53095 0.70794 -0.33608 -0.03175 0.13518  184 LEU B    CD2 
3045  N N   . LEU B 185 ? 0.63699 1.70044 0.78372 -0.39021 -0.03729 0.12169  185 LEU B    N   
3046  C CA  . LEU B 185 ? 0.65464 1.75364 0.80676 -0.40192 -0.02574 0.11784  185 LEU B    CA  
3047  C C   . LEU B 185 ? 0.67045 1.74304 0.79737 -0.41920 -0.01665 0.12580  185 LEU B    C   
3048  O O   . LEU B 185 ? 0.66771 1.76245 0.79842 -0.41092 -0.00479 0.12176  185 LEU B    O   
3049  C CB  . LEU B 185 ? 0.67966 1.79829 0.83672 -0.42435 -0.03011 0.11494  185 LEU B    CB  
3050  C CG  . LEU B 185 ? 0.67113 1.82881 0.85560 -0.40949 -0.03820 0.10608  185 LEU B    CG  
3051  C CD1 . LEU B 185 ? 0.69939 1.87702 0.88808 -0.43503 -0.04050 0.10260  185 LEU B    CD1 
3052  C CD2 . LEU B 185 ? 0.65223 1.85448 0.86577 -0.38062 -0.03077 0.09772  185 LEU B    CD2 
3053  N N   . ILE B 186 ? 0.70858 1.73295 0.80981 -0.44272 -0.02220 0.13674  186 ILE B    N   
3054  C CA  . ILE B 186 ? 0.73054 1.72630 0.80577 -0.46126 -0.01602 0.14707  186 ILE B    CA  
3055  C C   . ILE B 186 ? 0.72558 1.66009 0.78122 -0.46100 -0.02342 0.15802  186 ILE B    C   
3056  O O   . ILE B 186 ? 0.72557 1.62784 0.77925 -0.46534 -0.03411 0.15999  186 ILE B    O   
3057  C CB  . ILE B 186 ? 0.76934 1.76328 0.83357 -0.49342 -0.01491 0.15149  186 ILE B    CB  
3058  C CG1 . ILE B 186 ? 0.77631 1.83129 0.86032 -0.49465 -0.00531 0.14044  186 ILE B    CG1 
3059  C CG2 . ILE B 186 ? 0.79592 1.74908 0.83015 -0.51247 -0.01220 0.16573  186 ILE B    CG2 
3060  C CD1 . ILE B 186 ? 0.81534 1.87231 0.89005 -0.52597 -0.00173 0.14432  186 ILE B    CD1 
3061  N N   . TYR B 187 ? 0.74382 1.66216 0.78557 -0.45587 -0.01765 0.16398  187 TYR B    N   
3062  C CA  . TYR B 187 ? 0.74481 1.60279 0.76682 -0.45799 -0.02381 0.17592  187 TYR B    CA  
3063  C C   . TYR B 187 ? 0.77630 1.61285 0.77144 -0.47706 -0.01978 0.18821  187 TYR B    C   
3064  O O   . TYR B 187 ? 0.79146 1.66453 0.78405 -0.48459 -0.01051 0.18554  187 TYR B    O   
3065  C CB  . TYR B 187 ? 0.70794 1.56438 0.74087 -0.42842 -0.02252 0.17156  187 TYR B    CB  
3066  C CG  . TYR B 187 ? 0.69601 1.59240 0.73521 -0.41187 -0.00949 0.16431  187 TYR B    CG  
3067  C CD1 . TYR B 187 ? 0.67627 1.62782 0.74318 -0.39131 -0.00286 0.14921  187 TYR B    CD1 
3068  C CD2 . TYR B 187 ? 0.70740 1.58428 0.72482 -0.41616 -0.00428 0.17180  187 TYR B    CD2 
3069  C CE1 . TYR B 187 ? 0.66805 1.65230 0.74245 -0.37544 0.00985  0.13987  187 TYR B    CE1 
3070  C CE2 . TYR B 187 ? 0.69922 1.61205 0.72127 -0.40167 0.00813  0.16241  187 TYR B    CE2 
3071  C CZ  . TYR B 187 ? 0.67938 1.64487 0.73084 -0.38122 0.01576  0.14547  187 TYR B    CZ  
3072  O OH  . TYR B 187 ? 0.67382 1.67117 0.73178 -0.36618 0.02869  0.13362  187 TYR B    OH  
3073  N N   . ALA B 188 ? 0.79481 1.57045 0.77020 -0.48440 -0.02744 0.20168  188 ALA B    N   
3074  C CA  . ALA B 188 ? 0.82796 1.57522 0.77617 -0.50124 -0.02716 0.21627  188 ALA B    CA  
3075  C C   . ALA B 188 ? 0.86452 1.62933 0.80586 -0.52667 -0.02417 0.21937  188 ALA B    C   
3076  O O   . ALA B 188 ? 0.88530 1.67015 0.81331 -0.53607 -0.01697 0.22297  188 ALA B    O   
3077  C CB  . ALA B 188 ? 0.81719 1.58474 0.75804 -0.48738 -0.01856 0.21497  188 ALA B    CB  
3078  N N   . ALA B 189 ? 0.84025 1.59905 0.79162 -0.53789 -0.02915 0.21663  189 ALA B    N   
3079  C CA  . ALA B 189 ? 0.87549 1.64535 0.82393 -0.56282 -0.02681 0.21914  189 ALA B    CA  
3080  C C   . ALA B 189 ? 0.87389 1.71283 0.83494 -0.56348 -0.01478 0.20736  189 ALA B    C   
3081  O O   . ALA B 189 ? 0.88051 1.74624 0.85686 -0.57256 -0.01344 0.19940  189 ALA B    O   
3082  C CB  . ALA B 189 ? 0.91592 1.64319 0.83843 -0.58222 -0.02938 0.23759  189 ALA B    CB  
3083  N N   . SER B 190 ? 0.90004 1.76814 0.85628 -0.55386 -0.00569 0.20476  190 SER B    N   
3084  C CA  . SER B 190 ? 0.90608 1.83468 0.87323 -0.55693 0.00690  0.19345  190 SER B    CA  
3085  C C   . SER B 190 ? 0.87537 1.84426 0.85513 -0.53120 0.01597  0.18011  190 SER B    C   
3086  O O   . SER B 190 ? 0.88660 1.89376 0.86632 -0.53385 0.02778  0.17317  190 SER B    O   
3087  C CB  . SER B 190 ? 0.95065 1.87537 0.89496 -0.58278 0.01232  0.20415  190 SER B    CB  
3088  O OG  . SER B 190 ? 0.95795 1.94035 0.91326 -0.58615 0.02576  0.19188  190 SER B    OG  
3089  N N   . SER B 191 ? 0.80640 1.76715 0.79855 -0.50603 0.01151  0.17527  191 SER B    N   
3090  C CA  . SER B 191 ? 0.77588 1.77243 0.78487 -0.47840 0.02021  0.16138  191 SER B    CA  
3091  C C   . SER B 191 ? 0.74626 1.77647 0.79003 -0.45818 0.01883  0.14743  191 SER B    C   
3092  O O   . SER B 191 ? 0.73146 1.73862 0.78174 -0.45287 0.00794  0.15025  191 SER B    O   
3093  C CB  . SER B 191 ? 0.75777 1.71865 0.75453 -0.46269 0.01729  0.16712  191 SER B    CB  
3094  O OG  . SER B 191 ? 0.78740 1.71911 0.75190 -0.47995 0.01730  0.18047  191 SER B    OG  
3095  N N   . LEU B 192 ? 0.75030 1.83356 0.81657 -0.44688 0.02936  0.13233  192 LEU B    N   
3096  C CA  . LEU B 192 ? 0.72680 1.84521 0.82814 -0.42669 0.02756  0.11971  192 LEU B    CA  
3097  C C   . LEU B 192 ? 0.69069 1.81399 0.81013 -0.39117 0.02932  0.11139  192 LEU B    C   
3098  O O   . LEU B 192 ? 0.68629 1.81386 0.80200 -0.38023 0.03916  0.10633  192 LEU B    O   
3099  C CB  . LEU B 192 ? 0.74171 1.91288 0.86282 -0.43216 0.03755  0.10759  192 LEU B    CB  
3100  C CG  . LEU B 192 ? 0.76924 1.94915 0.88994 -0.45969 0.03413  0.11080  192 LEU B    CG  
3101  C CD1 . LEU B 192 ? 0.80461 1.95110 0.89020 -0.49168 0.03478  0.12502  192 LEU B    CD1 
3102  C CD2 . LEU B 192 ? 0.77633 2.01316 0.92605 -0.45781 0.04401  0.09598  192 LEU B    CD2 
3103  N N   . GLN B 193 ? 0.72146 1.84361 0.86036 -0.37324 0.01965  0.10954  193 GLN B    N   
3104  C CA  . GLN B 193 ? 0.68846 1.81337 0.84734 -0.33783 0.02040  0.10239  193 GLN B    CA  
3105  C C   . GLN B 193 ? 0.68250 1.85497 0.87174 -0.31710 0.03166  0.08627  193 GLN B    C   
3106  O O   . GLN B 193 ? 0.69875 1.90664 0.90134 -0.32728 0.03516  0.08021  193 GLN B    O   
3107  C CB  . GLN B 193 ? 0.67023 1.78190 0.84040 -0.32585 0.00606  0.10566  193 GLN B    CB  
3108  C CG  . GLN B 193 ? 0.63880 1.74427 0.82664 -0.28957 0.00521  0.10125  193 GLN B    CG  
3109  C CD  . GLN B 193 ? 0.62971 1.69735 0.79933 -0.28507 0.00905  0.10609  193 GLN B    CD  
3110  O OE1 . GLN B 193 ? 0.63319 1.65947 0.78126 -0.30024 0.00109  0.11750  193 GLN B    OE1 
3111  N NE2 . GLN B 193 ? 0.61992 1.69984 0.79929 -0.26443 0.02128  0.09651  193 GLN B    NE2 
3112  N N   . SER B 194 ? 0.67868 1.84948 0.88062 -0.28778 0.03782  0.07859  194 SER B    N   
3113  C CA  . SER B 194 ? 0.67348 1.88178 0.90746 -0.26507 0.04851  0.06235  194 SER B    CA  
3114  C C   . SER B 194 ? 0.66653 1.90176 0.93313 -0.25150 0.04069  0.05900  194 SER B    C   
3115  O O   . SER B 194 ? 0.65001 1.86960 0.92197 -0.23790 0.02844  0.06529  194 SER B    O   
3116  C CB  . SER B 194 ? 0.65275 1.84534 0.89475 -0.23470 0.05519  0.05500  194 SER B    CB  
3117  O OG  . SER B 194 ? 0.64965 1.87257 0.92545 -0.21197 0.06535  0.03881  194 SER B    OG  
3118  N N   . GLY B 195 ? 0.61573 1.89201 0.90426 -0.25572 0.04751  0.04918  195 GLY B    N   
3119  C CA  . GLY B 195 ? 0.61400 1.92043 0.93505 -0.24564 0.04005  0.04605  195 GLY B    CA  
3120  C C   . GLY B 195 ? 0.63429 1.95475 0.94768 -0.27529 0.03209  0.05185  195 GLY B    C   
3121  O O   . GLY B 195 ? 0.63979 1.99477 0.98199 -0.27189 0.02852  0.04669  195 GLY B    O   
3122  N N   . VAL B 196 ? 0.64831 1.94133 0.92544 -0.30400 0.02903  0.06235  196 VAL B    N   
3123  C CA  . VAL B 196 ? 0.67121 1.97218 0.93995 -0.33404 0.02252  0.06724  196 VAL B    CA  
3124  C C   . VAL B 196 ? 0.69471 2.03484 0.97591 -0.34922 0.03534  0.05771  196 VAL B    C   
3125  O O   . VAL B 196 ? 0.70368 2.04459 0.97411 -0.35428 0.04915  0.05372  196 VAL B    O   
3126  C CB  . VAL B 196 ? 0.68252 1.93772 0.91056 -0.36042 0.01731  0.08103  196 VAL B    CB  
3127  C CG1 . VAL B 196 ? 0.70982 1.96956 0.92997 -0.39202 0.01218  0.08492  196 VAL B    CG1 
3128  C CG2 . VAL B 196 ? 0.65998 1.87682 0.87880 -0.34584 0.00510  0.08903  196 VAL B    CG2 
3129  N N   . PRO B 197 ? 0.72497 2.09877 1.02893 -0.35703 0.03153  0.05316  197 PRO B    N   
3130  C CA  . PRO B 197 ? 0.74842 2.16025 1.06680 -0.37227 0.04457  0.04337  197 PRO B    CA  
3131  C C   . PRO B 197 ? 0.77637 2.16979 1.05847 -0.40699 0.05171  0.05027  197 PRO B    C   
3132  O O   . PRO B 197 ? 0.78225 2.13705 1.03308 -0.42409 0.04330  0.06335  197 PRO B    O   
3133  C CB  . PRO B 197 ? 0.75486 2.19975 1.10278 -0.37499 0.03510  0.03965  197 PRO B    CB  
3134  C CG  . PRO B 197 ? 0.74462 2.15966 1.07742 -0.37459 0.01683  0.05059  197 PRO B    CG  
3135  C CD  . PRO B 197 ? 0.71899 2.09924 1.03773 -0.35187 0.01505  0.05590  197 PRO B    CD  
3136  N N   . SER B 198 ? 0.77766 2.19795 1.06511 -0.41746 0.06754  0.04144  198 SER B    N   
3137  C CA  . SER B 198 ? 0.80813 2.21280 1.06090 -0.44920 0.07575  0.04828  198 SER B    CA  
3138  C C   . SER B 198 ? 0.83415 2.23837 1.07990 -0.47969 0.07040  0.05492  198 SER B    C   
3139  O O   . SER B 198 ? 0.86222 2.24681 1.07770 -0.50725 0.07511  0.06366  198 SER B    O   
3140  C CB  . SER B 198 ? 0.82438 2.26026 1.08542 -0.45137 0.09492  0.03556  198 SER B    CB  
3141  O OG  . SER B 198 ? 0.83066 2.31487 1.13265 -0.44878 0.10048  0.02181  198 SER B    OG  
3142  N N   . ARG B 199 ? 0.83114 2.25547 1.10412 -0.47556 0.06039  0.05119  199 ARG B    N   
3143  C CA  . ARG B 199 ? 0.85645 2.28060 1.12531 -0.50412 0.05538  0.05551  199 ARG B    CA  
3144  C C   . ARG B 199 ? 0.86072 2.23108 1.09462 -0.51915 0.04335  0.07124  199 ARG B    C   
3145  O O   . ARG B 199 ? 0.88697 2.24735 1.11128 -0.54629 0.04116  0.07613  199 ARG B    O   
3146  C CB  . ARG B 199 ? 0.84973 2.31297 1.15913 -0.49471 0.04719  0.04576  199 ARG B    CB  
3147  C CG  . ARG B 199 ? 0.81814 2.27344 1.13930 -0.46652 0.03148  0.04700  199 ARG B    CG  
3148  C CD  . ARG B 199 ? 0.81734 2.31277 1.17714 -0.45947 0.02201  0.03856  199 ARG B    CD  
3149  N NE  . ARG B 199 ? 0.79063 2.28020 1.16107 -0.43182 0.00659  0.04058  199 ARG B    NE  
3150  C CZ  . ARG B 199 ? 0.76909 2.27951 1.16804 -0.39960 0.00678  0.03479  199 ARG B    CZ  
3151  N NH1 . ARG B 199 ? 0.77038 2.30872 1.19155 -0.39107 0.02212  0.02495  199 ARG B    NH1 
3152  N NH2 . ARG B 199 ? 0.74865 2.25044 1.15423 -0.37611 -0.00801 0.03868  199 ARG B    NH2 
3153  N N   . PHE B 200 ? 0.87598 2.21062 1.09312 -0.50231 0.03613  0.07854  200 PHE B    N   
3154  C CA  . PHE B 200 ? 0.88055 2.16034 1.06590 -0.51564 0.02566  0.09299  200 PHE B    CA  
3155  C C   . PHE B 200 ? 0.89866 2.14417 1.04886 -0.53119 0.03332  0.10416  200 PHE B    C   
3156  O O   . PHE B 200 ? 0.89562 2.15380 1.04277 -0.52235 0.04435  0.10072  200 PHE B    O   
3157  C CB  . PHE B 200 ? 0.84723 2.10460 1.03397 -0.49010 0.01332  0.09522  200 PHE B    CB  
3158  C CG  . PHE B 200 ? 0.83466 2.11673 1.04907 -0.47772 0.00198  0.08784  200 PHE B    CG  
3159  C CD1 . PHE B 200 ? 0.84654 2.10911 1.05406 -0.49394 -0.01006 0.09138  200 PHE B    CD1 
3160  C CD2 . PHE B 200 ? 0.81363 2.13699 1.06121 -0.44966 0.00290  0.07726  200 PHE B    CD2 
3161  C CE1 . PHE B 200 ? 0.83814 2.12444 1.06854 -0.48331 -0.02155 0.08454  200 PHE B    CE1 
3162  C CE2 . PHE B 200 ? 0.80539 2.15116 1.07737 -0.43804 -0.00929 0.07226  200 PHE B    CE2 
3163  C CZ  . PHE B 200 ? 0.81784 2.14627 1.07979 -0.45530 -0.02185 0.07594  200 PHE B    CZ  
3164  N N   . SER B 201 ? 0.90604 2.10684 1.03026 -0.55435 0.02695  0.11738  201 SER B    N   
3165  C CA  . SER B 201 ? 0.92802 2.09108 1.01800 -0.57038 0.03129  0.13100  201 SER B    CA  
3166  C C   . SER B 201 ? 0.94188 2.04694 1.01044 -0.58653 0.01948  0.14525  201 SER B    C   
3167  O O   . SER B 201 ? 0.94949 2.05109 1.02817 -0.59676 0.01249  0.14319  201 SER B    O   
3168  C CB  . SER B 201 ? 0.96350 2.15142 1.04898 -0.59284 0.04494  0.13011  201 SER B    CB  
3169  O OG  . SER B 201 ? 0.98775 2.18486 1.08359 -0.61474 0.04391  0.12895  201 SER B    OG  
3170  N N   . GLY B 202 ? 0.94470 2.00373 0.98505 -0.58837 0.01726  0.15885  202 GLY B    N   
3171  C CA  . GLY B 202 ? 0.96004 1.95855 0.98126 -0.60213 0.00657  0.17275  202 GLY B    CA  
3172  C C   . GLY B 202 ? 0.99209 1.95495 0.98298 -0.61927 0.00933  0.18928  202 GLY B    C   
3173  O O   . GLY B 202 ? 0.99676 1.97833 0.97743 -0.61709 0.01824  0.19012  202 GLY B    O   
3174  N N   . SER B 203 ? 0.99946 1.90989 0.97682 -0.63606 0.00125  0.20205  203 SER B    N   
3175  C CA  . SER B 203 ? 1.03431 1.90401 0.98399 -0.65247 0.00106  0.22047  203 SER B    CA  
3176  C C   . SER B 203 ? 1.04749 1.85187 0.99031 -0.65990 -0.01104 0.23167  203 SER B    C   
3177  O O   . SER B 203 ? 1.02996 1.82322 0.98784 -0.65335 -0.01797 0.22356  203 SER B    O   
3178  C CB  . SER B 203 ? 1.07348 1.96979 1.01923 -0.67651 0.01191  0.22304  203 SER B    CB  
3179  O OG  . SER B 203 ? 1.10991 1.96738 1.02815 -0.69189 0.01091  0.24244  203 SER B    OG  
3180  N N   . GLY B 204 ? 1.08027 1.84122 1.00098 -0.67326 -0.01361 0.24995  204 GLY B    N   
3181  C CA  . GLY B 204 ? 1.09752 1.79335 1.01398 -0.67976 -0.02423 0.26099  204 GLY B    CA  
3182  C C   . GLY B 204 ? 1.09183 1.73824 0.99091 -0.66710 -0.03312 0.27385  204 GLY B    C   
3183  O O   . GLY B 204 ? 1.06378 1.72651 0.95759 -0.64909 -0.03229 0.27074  204 GLY B    O   
3184  N N   . SER B 205 ? 1.12573 1.71160 1.01851 -0.67560 -0.04136 0.28766  205 SER B    N   
3185  C CA  . SER B 205 ? 1.12428 1.65847 1.00337 -0.66385 -0.05120 0.30045  205 SER B    CA  
3186  C C   . SER B 205 ? 1.14571 1.61554 1.03199 -0.66920 -0.06004 0.30731  205 SER B    C   
3187  O O   . SER B 205 ? 1.17161 1.63645 1.06828 -0.68632 -0.05729 0.30658  205 SER B    O   
3188  C CB  . SER B 205 ? 1.15000 1.68639 1.00438 -0.67039 -0.04989 0.31714  205 SER B    CB  
3189  O OG  . SER B 205 ? 1.14958 1.63647 0.99233 -0.65860 -0.06084 0.32948  205 SER B    OG  
3190  N N   . GLY B 206 ? 1.17012 1.59091 1.05331 -0.65366 -0.06986 0.31268  206 GLY B    N   
3191  C CA  . GLY B 206 ? 1.18911 1.54608 1.08209 -0.65487 -0.07778 0.31748  206 GLY B    CA  
3192  C C   . GLY B 206 ? 1.17161 1.52232 1.08683 -0.65158 -0.07729 0.29853  206 GLY B    C   
3193  O O   . GLY B 206 ? 1.14002 1.47553 1.06164 -0.63321 -0.08154 0.28808  206 GLY B    O   
3194  N N   . THR B 207 ? 1.18707 1.54989 1.11412 -0.66989 -0.07189 0.29350  207 THR B    N   
3195  C CA  . THR B 207 ? 1.17680 1.53549 1.12462 -0.67004 -0.07147 0.27485  207 THR B    CA  
3196  C C   . THR B 207 ? 1.16615 1.58889 1.12222 -0.67901 -0.06399 0.26040  207 THR B    C   
3197  O O   . THR B 207 ? 1.13891 1.57879 1.10612 -0.67028 -0.06512 0.24295  207 THR B    O   
3198  C CB  . THR B 207 ? 1.21444 1.52273 1.17604 -0.68292 -0.07242 0.27851  207 THR B    CB  
3199  O OG1 . THR B 207 ? 1.25255 1.57561 1.21132 -0.70510 -0.06640 0.29071  207 THR B    OG1 
3200  C CG2 . THR B 207 ? 1.22233 1.46566 1.18228 -0.67033 -0.08039 0.28958  207 THR B    CG2 
3201  N N   . ASP B 208 ? 1.16264 1.62191 1.11416 -0.69600 -0.05652 0.26695  208 ASP B    N   
3202  C CA  . ASP B 208 ? 1.15632 1.67674 1.11915 -0.70503 -0.04904 0.25296  208 ASP B    CA  
3203  C C   . ASP B 208 ? 1.12546 1.70314 1.08112 -0.69273 -0.04477 0.24882  208 ASP B    C   
3204  O O   . ASP B 208 ? 1.12891 1.71089 1.06725 -0.69004 -0.04272 0.26110  208 ASP B    O   
3205  C CB  . ASP B 208 ? 1.19942 1.72885 1.16555 -0.73087 -0.04150 0.26010  208 ASP B    CB  
3206  C CG  . ASP B 208 ? 1.22900 1.71064 1.21015 -0.74352 -0.04352 0.25989  208 ASP B    CG  
3207  O OD1 . ASP B 208 ? 1.21337 1.68119 1.20909 -0.73682 -0.04782 0.24457  208 ASP B    OD1 
3208  O OD2 . ASP B 208 ? 1.26933 1.72768 1.24854 -0.76014 -0.04027 0.27464  208 ASP B    OD2 
3209  N N   . PHE B 209 ? 1.10333 1.72589 1.07389 -0.68477 -0.04345 0.23079  209 PHE B    N   
3210  C CA  . PHE B 209 ? 1.07293 1.75442 1.04445 -0.67117 -0.03834 0.22375  209 PHE B    CA  
3211  C C   . PHE B 209 ? 1.06989 1.80931 1.06184 -0.67791 -0.03308 0.20795  209 PHE B    C   
3212  O O   . PHE B 209 ? 1.08140 1.81379 1.08659 -0.68832 -0.03591 0.19976  209 PHE B    O   
3213  C CB  . PHE B 209 ? 1.03105 1.70579 1.00251 -0.64483 -0.04443 0.21834  209 PHE B    CB  
3214  C CG  . PHE B 209 ? 1.03187 1.65251 0.98552 -0.63643 -0.04976 0.23267  209 PHE B    CG  
3215  C CD1 . PHE B 209 ? 1.04196 1.59848 0.99454 -0.63657 -0.05815 0.23657  209 PHE B    CD1 
3216  C CD2 . PHE B 209 ? 1.02391 1.65823 0.96354 -0.62787 -0.04619 0.24091  209 PHE B    CD2 
3217  C CE1 . PHE B 209 ? 1.04375 1.55039 0.98287 -0.62766 -0.06376 0.24939  209 PHE B    CE1 
3218  C CE2 . PHE B 209 ? 1.02602 1.61169 0.95003 -0.62014 -0.05220 0.25398  209 PHE B    CE2 
3219  C CZ  . PHE B 209 ? 1.03575 1.55723 0.96012 -0.61967 -0.06148 0.25872  209 PHE B    CZ  
3220  N N   . THR B 210 ? 1.02307 1.82051 1.01931 -0.67135 -0.02523 0.20259  210 THR B    N   
3221  C CA  . THR B 210 ? 1.02269 1.87852 1.04058 -0.67715 -0.01969 0.18819  210 THR B    CA  
3222  C C   . THR B 210 ? 0.98640 1.89790 1.01588 -0.65466 -0.01598 0.17737  210 THR B    C   
3223  O O   . THR B 210 ? 0.97941 1.90302 0.99866 -0.64633 -0.00967 0.18221  210 THR B    O   
3224  C CB  . THR B 210 ? 1.06225 1.93345 1.07843 -0.70209 -0.00954 0.19371  210 THR B    CB  
3225  O OG1 . THR B 210 ? 1.09716 1.91685 1.10738 -0.72199 -0.01275 0.20336  210 THR B    OG1 
3226  C CG2 . THR B 210 ? 1.06142 1.99475 1.10301 -0.70723 -0.00348 0.17772  210 THR B    CG2 
3227  N N   . LEU B 211 ? 0.98143 1.92644 1.03323 -0.64443 -0.02010 0.16244  211 LEU B    N   
3228  C CA  . LEU B 211 ? 0.95067 1.95349 1.02107 -0.62286 -0.01665 0.15081  211 LEU B    CA  
3229  C C   . LEU B 211 ? 0.96619 2.02352 1.05834 -0.63466 -0.00945 0.14041  211 LEU B    C   
3230  O O   . LEU B 211 ? 0.97979 2.04175 1.08434 -0.64728 -0.01409 0.13395  211 LEU B    O   
3231  C CB  . LEU B 211 ? 0.91748 1.92099 0.99925 -0.60063 -0.02755 0.14255  211 LEU B    CB  
3232  C CG  . LEU B 211 ? 0.88887 1.95331 0.99670 -0.57748 -0.02630 0.12970  211 LEU B    CG  
3233  C CD1 . LEU B 211 ? 0.87267 1.95841 0.97979 -0.56116 -0.01615 0.13108  211 LEU B    CD1 
3234  C CD2 . LEU B 211 ? 0.86208 1.92092 0.97796 -0.55758 -0.03871 0.12403  211 LEU B    CD2 
3235  N N   . THR B 212 ? 0.96562 2.06393 1.06352 -0.63075 0.00219  0.13756  212 THR B    N   
3236  C CA  . THR B 212 ? 0.98393 2.13246 1.10250 -0.64338 0.01130  0.12814  212 THR B    CA  
3237  C C   . THR B 212 ? 0.95553 2.16238 1.10247 -0.61905 0.01454  0.11372  212 THR B    C   
3238  O O   . THR B 212 ? 0.93257 2.14564 1.07678 -0.59803 0.01813  0.11348  212 THR B    O   
3239  C CB  . THR B 212 ? 1.01721 2.16245 1.11891 -0.66416 0.02434  0.13681  212 THR B    CB  
3240  O OG1 . THR B 212 ? 1.04468 2.13153 1.12126 -0.68417 0.02025  0.15228  212 THR B    OG1 
3241  C CG2 . THR B 212 ? 1.03958 2.23372 1.16387 -0.68000 0.03443  0.12669  212 THR B    CG2 
3242  N N   . ILE B 213 ? 0.97451 2.22309 1.15066 -0.62140 0.01307  0.10147  213 ILE B    N   
3243  C CA  . ILE B 213 ? 0.95387 2.26033 1.16301 -0.60000 0.01604  0.08756  213 ILE B    CA  
3244  C C   . ILE B 213 ? 0.98080 2.32979 1.20924 -0.61820 0.02815  0.07955  213 ILE B    C   
3245  O O   . ILE B 213 ? 1.00441 2.35651 1.24021 -0.63967 0.02584  0.07750  213 ILE B    O   
3246  C CB  . ILE B 213 ? 0.93230 2.25290 1.16289 -0.58277 0.00097  0.07998  213 ILE B    CB  
3247  C CG1 . ILE B 213 ? 0.90866 2.18411 1.11879 -0.56692 -0.01021 0.08794  213 ILE B    CG1 
3248  C CG2 . ILE B 213 ? 0.91340 2.29184 1.18083 -0.55889 0.00327  0.06727  213 ILE B    CG2 
3249  N N   . SER B 214 ? 0.95369 2.33498 1.19149 -0.60998 0.04176  0.07389  214 SER B    N   
3250  C CA  . SER B 214 ? 0.98115 2.40194 1.23661 -0.62790 0.05550  0.06588  214 SER B    CA  
3251  C C   . SER B 214 ? 0.97794 2.44663 1.27600 -0.62343 0.05054  0.05163  214 SER B    C   
3252  O O   . SER B 214 ? 1.00461 2.48535 1.31305 -0.64678 0.05213  0.04862  214 SER B    O   
3253  C CB  . SER B 214 ? 0.97950 2.42301 1.23556 -0.61857 0.07152  0.06113  214 SER B    CB  
3254  O OG  . SER B 214 ? 0.94534 2.41587 1.22703 -0.58543 0.06936  0.05091  214 SER B    OG  
3255  N N   . SER B 215 ? 0.95005 2.44621 1.27464 -0.59331 0.04412  0.04309  215 SER B    N   
3256  C CA  . SER B 215 ? 0.94628 2.48851 1.31316 -0.58554 0.03692  0.03064  215 SER B    CA  
3257  C C   . SER B 215 ? 0.91552 2.45082 1.28903 -0.55861 0.01877  0.03157  215 SER B    C   
3258  O O   . SER B 215 ? 0.88919 2.41544 1.25870 -0.53298 0.01827  0.03384  215 SER B    O   
3259  C CB  . SER B 215 ? 0.94666 2.54257 1.35053 -0.57515 0.05031  0.01715  215 SER B    CB  
3260  O OG  . SER B 215 ? 0.92072 2.51709 1.32620 -0.54689 0.05451  0.01586  215 SER B    OG  
3261  N N   . LEU B 216 ? 0.90323 2.44274 1.28662 -0.56476 0.00418  0.02946  216 LEU B    N   
3262  C CA  . LEU B 216 ? 0.87941 2.41132 1.26572 -0.54194 -0.01400 0.03096  216 LEU B    CA  
3263  C C   . LEU B 216 ? 0.85997 2.43916 1.28733 -0.51142 -0.01738 0.02227  216 LEU B    C   
3264  O O   . LEU B 216 ? 0.86809 2.49073 1.32802 -0.51105 -0.00771 0.01263  216 LEU B    O   
3265  C CB  . LEU B 216 ? 0.89539 2.41943 1.27933 -0.55897 -0.02854 0.02980  216 LEU B    CB  
3266  C CG  . LEU B 216 ? 0.90402 2.36797 1.24707 -0.57694 -0.03323 0.03976  216 LEU B    CG  
3267  C CD1 . LEU B 216 ? 0.92963 2.36854 1.25148 -0.60552 -0.01831 0.04554  216 LEU B    CD1 
3268  C CD2 . LEU B 216 ? 0.91648 2.37796 1.26266 -0.58730 -0.04905 0.03513  216 LEU B    CD2 
3269  N N   . GLN B 217 ? 0.83675 2.40545 1.26350 -0.48556 -0.03118 0.02605  217 GLN B    N   
3270  C CA  . GLN B 217 ? 0.81807 2.42283 1.28177 -0.45329 -0.03739 0.02090  217 GLN B    CA  
3271  C C   . GLN B 217 ? 0.81356 2.41768 1.28021 -0.44282 -0.05969 0.02332  217 GLN B    C   
3272  O O   . GLN B 217 ? 0.81873 2.38647 1.25344 -0.45647 -0.06847 0.02919  217 GLN B    O   
3273  C CB  . GLN B 217 ? 0.79197 2.38095 1.25045 -0.42651 -0.02944 0.02454  217 GLN B    CB  
3274  C CG  . GLN B 217 ? 0.79720 2.39653 1.25948 -0.43175 -0.00755 0.01931  217 GLN B    CG  
3275  C CD  . GLN B 217 ? 0.80246 2.45677 1.31466 -0.42181 -0.00069 0.00639  217 GLN B    CD  
3276  O OE1 . GLN B 217 ? 0.79599 2.47900 1.34294 -0.40304 -0.01307 0.00285  217 GLN B    OE1 
3277  N NE2 . GLN B 217 ? 0.81644 2.48520 1.33291 -0.43464 0.01888  -0.00048 217 GLN B    NE2 
3278  N N   . PRO B 218 ? 0.80365 2.44704 1.30873 -0.41924 -0.06948 0.01880  218 PRO B    N   
3279  C CA  . PRO B 218 ? 0.80244 2.44567 1.30764 -0.40832 -0.09194 0.02225  218 PRO B    CA  
3280  C C   . PRO B 218 ? 0.78345 2.37924 1.25343 -0.39418 -0.09907 0.03307  218 PRO B    C   
3281  O O   . PRO B 218 ? 0.78999 2.36782 1.24032 -0.39963 -0.11437 0.03642  218 PRO B    O   
3282  C CB  . PRO B 218 ? 0.79746 2.48940 1.35253 -0.38125 -0.09858 0.01755  218 PRO B    CB  
3283  C CG  . PRO B 218 ? 0.80723 2.53356 1.39272 -0.39117 -0.08121 0.00731  218 PRO B    CG  
3284  C CD  . PRO B 218 ? 0.80332 2.49518 1.35560 -0.40536 -0.06129 0.00961  218 PRO B    CD  
3285  N N   . GLU B 219 ? 0.82101 2.39590 1.28280 -0.37670 -0.08808 0.03760  219 GLU B    N   
3286  C CA  . GLU B 219 ? 0.80198 2.33226 1.23348 -0.36209 -0.09367 0.04740  219 GLU B    CA  
3287  C C   . GLU B 219 ? 0.80474 2.28523 1.19281 -0.38599 -0.08633 0.05249  219 GLU B    C   
3288  O O   . GLU B 219 ? 0.79075 2.23086 1.15263 -0.37743 -0.09086 0.06012  219 GLU B    O   
3289  C CB  . GLU B 219 ? 0.77687 2.30886 1.22482 -0.32837 -0.08659 0.04933  219 GLU B    CB  
3290  C CG  . GLU B 219 ? 0.77017 2.29225 1.21221 -0.33268 -0.06514 0.04676  219 GLU B    CG  
3291  C CD  . GLU B 219 ? 0.78261 2.34937 1.25890 -0.33855 -0.05251 0.03581  219 GLU B    CD  
3292  O OE1 . GLU B 219 ? 0.79922 2.40212 1.30063 -0.34693 -0.05975 0.03025  219 GLU B    OE1 
3293  O OE2 . GLU B 219 ? 0.77707 2.34307 1.25561 -0.33502 -0.03517 0.03200  219 GLU B    OE2 
3294  N N   . ASP B 220 ? 0.79857 2.27972 1.17965 -0.41549 -0.07536 0.04899  220 ASP B    N   
3295  C CA  . ASP B 220 ? 0.80619 2.23878 1.14825 -0.43964 -0.06912 0.05513  220 ASP B    CA  
3296  C C   . ASP B 220 ? 0.82445 2.23214 1.14614 -0.46162 -0.08149 0.05603  220 ASP B    C   
3297  O O   . ASP B 220 ? 0.83716 2.20487 1.13077 -0.48531 -0.07676 0.06029  220 ASP B    O   
3298  C CB  . ASP B 220 ? 0.82288 2.26396 1.16479 -0.46158 -0.05137 0.05252  220 ASP B    CB  
3299  C CG  . ASP B 220 ? 0.80726 2.26343 1.16148 -0.44285 -0.03688 0.05085  220 ASP B    CG  
3300  O OD1 . ASP B 220 ? 0.78298 2.24468 1.15034 -0.41183 -0.04046 0.05106  220 ASP B    OD1 
3301  O OD2 . ASP B 220 ? 0.82146 2.28294 1.17193 -0.45934 -0.02158 0.04898  220 ASP B    OD2 
3302  N N   . PHE B 221 ? 0.76822 2.19726 1.10358 -0.45441 -0.09725 0.05194  221 PHE B    N   
3303  C CA  . PHE B 221 ? 0.78773 2.19591 1.10507 -0.47437 -0.10933 0.05011  221 PHE B    CA  
3304  C C   . PHE B 221 ? 0.77261 2.14179 1.06540 -0.45921 -0.11996 0.05648  221 PHE B    C   
3305  O O   . PHE B 221 ? 0.76264 2.14920 1.06578 -0.43558 -0.13216 0.05703  221 PHE B    O   
3306  C CB  . PHE B 221 ? 0.80530 2.26087 1.15027 -0.47746 -0.12071 0.04095  221 PHE B    CB  
3307  N N   . ALA B 222 ? 0.78195 2.09724 1.04284 -0.47289 -0.11545 0.06170  222 ALA B    N   
3308  C CA  . ALA B 222 ? 0.76933 2.04248 1.00590 -0.46156 -0.12379 0.06683  222 ALA B    CA  
3309  C C   . ALA B 222 ? 0.78432 2.00099 0.99059 -0.48850 -0.12024 0.06862  222 ALA B    C   
3310  O O   . ALA B 222 ? 0.80573 2.01761 1.01058 -0.51460 -0.11261 0.06664  222 ALA B    O   
3311  C CB  . ALA B 222 ? 0.73757 2.00565 0.97671 -0.43114 -0.11910 0.07423  222 ALA B    CB  
3312  N N   . THR B 223 ? 0.80618 1.97844 0.98965 -0.48161 -0.12574 0.07244  223 THR B    N   
3313  C CA  . THR B 223 ? 0.81960 1.93224 0.97626 -0.50378 -0.12317 0.07414  223 THR B    CA  
3314  C C   . THR B 223 ? 0.80283 1.88322 0.94913 -0.49861 -0.11208 0.08440  223 THR B    C   
3315  O O   . THR B 223 ? 0.77549 1.85711 0.92373 -0.47286 -0.11201 0.08921  223 THR B    O   
3316  C CB  . THR B 223 ? 0.82238 1.90274 0.96040 -0.50119 -0.13529 0.07048  223 THR B    CB  
3317  O OG1 . THR B 223 ? 0.83738 1.95396 0.98477 -0.50211 -0.14680 0.06142  223 THR B    OG1 
3318  C CG2 . THR B 223 ? 0.84262 1.86230 0.95805 -0.52691 -0.13234 0.06919  223 THR B    CG2 
3319  N N   . TYR B 224 ? 0.81101 1.86238 0.94681 -0.52259 -0.10308 0.08804  224 TYR B    N   
3320  C CA  . TYR B 224 ? 0.80163 1.82271 0.92601 -0.52116 -0.09291 0.09865  224 TYR B    CA  
3321  C C   . TYR B 224 ? 0.81267 1.76395 0.91271 -0.53456 -0.09475 0.10314  224 TYR B    C   
3322  O O   . TYR B 224 ? 0.84091 1.76717 0.93423 -0.55801 -0.09623 0.09962  224 TYR B    O   
3323  C CB  . TYR B 224 ? 0.81744 1.85978 0.94827 -0.53671 -0.08071 0.10156  224 TYR B    CB  
3324  C CG  . TYR B 224 ? 0.80558 1.91327 0.96237 -0.52179 -0.07627 0.09668  224 TYR B    CG  
3325  C CD1 . TYR B 224 ? 0.81899 1.97169 0.99654 -0.52811 -0.07988 0.08710  224 TYR B    CD1 
3326  C CD2 . TYR B 224 ? 0.78240 1.90601 0.94507 -0.50099 -0.06824 0.10051  224 TYR B    CD2 
3327  C CE1 . TYR B 224 ? 0.80976 2.02013 1.01453 -0.51376 -0.07588 0.08207  224 TYR B    CE1 
3328  C CE2 . TYR B 224 ? 0.77346 1.95403 0.96273 -0.48646 -0.06320 0.09442  224 TYR B    CE2 
3329  C CZ  . TYR B 224 ? 0.78725 2.01033 0.99818 -0.49276 -0.06719 0.08551  224 TYR B    CZ  
3330  O OH  . TYR B 224 ? 0.77994 2.05778 1.02069 -0.47792 -0.06235 0.07899  224 TYR B    OH  
3331  N N   . TYR B 225 ? 0.80129 1.72065 0.89083 -0.51895 -0.09428 0.11008  225 TYR B    N   
3332  C CA  . TYR B 225 ? 0.81007 1.66039 0.87925 -0.52841 -0.09547 0.11494  225 TYR B    CA  
3333  C C   . TYR B 225 ? 0.80672 1.63244 0.86712 -0.52831 -0.08644 0.12773  225 TYR B    C   
3334  O O   . TYR B 225 ? 0.78452 1.64105 0.85228 -0.51107 -0.08109 0.13134  225 TYR B    O   
3335  C CB  . TYR B 225 ? 0.79094 1.61798 0.85413 -0.51085 -0.10432 0.11121  225 TYR B    CB  
3336  C CG  . TYR B 225 ? 0.79621 1.64614 0.86341 -0.50949 -0.11458 0.09925  225 TYR B    CG  
3337  C CD1 . TYR B 225 ? 0.82305 1.63938 0.87958 -0.52947 -0.11908 0.09105  225 TYR B    CD1 
3338  C CD2 . TYR B 225 ? 0.77679 1.68083 0.85866 -0.48716 -0.11978 0.09605  225 TYR B    CD2 
3339  C CE1 . TYR B 225 ? 0.83096 1.66940 0.88845 -0.52914 -0.12864 0.07955  225 TYR B    CE1 
3340  C CE2 . TYR B 225 ? 0.78530 1.71004 0.86847 -0.48543 -0.13050 0.08670  225 TYR B    CE2 
3341  C CZ  . TYR B 225 ? 0.81255 1.70545 0.88202 -0.50733 -0.13500 0.07824  225 TYR B    CZ  
3342  O OH  . TYR B 225 ? 0.82388 1.73866 0.89221 -0.50654 -0.14577 0.06835  225 TYR B    OH  
3343  N N   . CYS B 226 ? 0.86383 1.63366 0.90916 -0.54670 -0.08482 0.13425  226 CYS B    N   
3344  C CA  . CYS B 226 ? 0.86580 1.60407 0.89919 -0.54725 -0.07861 0.14790  226 CYS B    CA  
3345  C C   . CYS B 226 ? 0.85924 1.53364 0.88071 -0.53976 -0.08343 0.15161  226 CYS B    C   
3346  O O   . CYS B 226 ? 0.87252 1.50783 0.89024 -0.54715 -0.08904 0.14549  226 CYS B    O   
3347  C CB  . CYS B 226 ? 0.90235 1.62522 0.92884 -0.57243 -0.07316 0.15541  226 CYS B    CB  
3348  S SG  . CYS B 226 ? 0.93980 1.60493 0.96155 -0.59555 -0.07776 0.15235  226 CYS B    SG  
3349  N N   . GLN B 227 ? 0.84230 1.50667 0.85909 -0.52480 -0.08053 0.16024  227 GLN B    N   
3350  C CA  . GLN B 227 ? 0.83411 1.44029 0.84225 -0.51503 -0.08447 0.16387  227 GLN B    CA  
3351  C C   . GLN B 227 ? 0.84535 1.41608 0.84061 -0.51812 -0.08056 0.17904  227 GLN B    C   
3352  O O   . GLN B 227 ? 0.83804 1.44352 0.83267 -0.51416 -0.07408 0.18525  227 GLN B    O   
3353  C CB  . GLN B 227 ? 0.79753 1.42622 0.81530 -0.48908 -0.08669 0.15819  227 GLN B    CB  
3354  C CG  . GLN B 227 ? 0.79548 1.36089 0.80266 -0.47213 -0.08848 0.16112  227 GLN B    CG  
3355  C CD  . GLN B 227 ? 0.77152 1.34813 0.78059 -0.43208 -0.08612 0.15567  227 GLN B    CD  
3356  O OE1 . GLN B 227 ? 0.75496 1.37649 0.77157 -0.41960 -0.07997 0.15743  227 GLN B    OE1 
3357  N NE2 . GLN B 227 ? 0.77377 1.30894 0.77722 -0.41236 -0.08985 0.14837  227 GLN B    NE2 
3358  N N   . GLN B 228 ? 0.86874 1.37047 0.85420 -0.52417 -0.08462 0.18417  228 GLN B    N   
3359  C CA  . GLN B 228 ? 0.87883 1.33875 0.85215 -0.52286 -0.08415 0.19899  228 GLN B    CA  
3360  C C   . GLN B 228 ? 0.85000 1.28690 0.82391 -0.50098 -0.08613 0.19898  228 GLN B    C   
3361  O O   . GLN B 228 ? 0.83255 1.25964 0.81379 -0.49079 -0.08940 0.18814  228 GLN B    O   
3362  C CB  . GLN B 228 ? 0.91675 1.31387 0.88394 -0.53775 -0.08792 0.20475  228 GLN B    CB  
3363  C CG  . GLN B 228 ? 0.91953 1.26002 0.89144 -0.53273 -0.09313 0.19494  228 GLN B    CG  
3364  C CD  . GLN B 228 ? 0.91377 1.19679 0.88136 -0.51704 -0.09662 0.20143  228 GLN B    CD  
3365  O OE1 . GLN B 228 ? 0.90780 1.19395 0.86787 -0.51061 -0.09621 0.21400  228 GLN B    OE1 
3366  N NE2 . GLN B 228 ? 0.91698 1.14794 0.88985 -0.51054 -0.09961 0.19165  228 GLN B    NE2 
3367  N N   . SER B 229 ? 0.90378 1.33428 0.86951 -0.49433 -0.08389 0.21087  229 SER B    N   
3368  C CA  . SER B 229 ? 0.88333 1.28645 0.84753 -0.46793 -0.08488 0.20983  229 SER B    CA  
3369  C C   . SER B 229 ? 0.90134 1.25629 0.85335 -0.47377 -0.08821 0.22653  229 SER B    C   
3370  O O   . SER B 229 ? 0.89266 1.25371 0.83658 -0.45814 -0.08578 0.23102  229 SER B    O   
3371  C CB  . SER B 229 ? 0.85537 1.31182 0.82342 -0.44049 -0.07782 0.20146  229 SER B    CB  
3372  O OG  . SER B 229 ? 0.84448 1.34317 0.82568 -0.43269 -0.07676 0.18765  229 SER B    OG  
3373  N N   . ARG B 230 ? 0.92761 1.22842 0.87582 -0.48591 -0.09442 0.23112  230 ARG B    N   
3374  C CA  . ARG B 230 ? 0.95263 1.20315 0.89040 -0.48666 -0.10004 0.24574  230 ARG B    CA  
3375  C C   . ARG B 230 ? 0.95633 1.13583 0.90054 -0.47268 -0.10680 0.24216  230 ARG B    C   
3376  O O   . ARG B 230 ? 0.96318 1.10771 0.90241 -0.46355 -0.11186 0.25204  230 ARG B    O   
3377  C CB  . ARG B 230 ? 0.99137 1.23562 0.92322 -0.50812 -0.10130 0.25484  230 ARG B    CB  
3378  C CG  . ARG B 230 ? 1.01705 1.24257 0.93430 -0.51272 -0.10551 0.27405  230 ARG B    CG  
3379  C CD  . ARG B 230 ? 1.05050 1.21281 0.97216 -0.51739 -0.11300 0.28067  230 ARG B    CD  
3380  N NE  . ARG B 230 ? 1.07338 1.21220 0.98277 -0.51772 -0.11986 0.29949  230 ARG B    NE  
3381  C CZ  . ARG B 230 ? 1.09594 1.17610 1.01181 -0.51258 -0.12819 0.30619  230 ARG B    CZ  
3382  N NH2 . ARG B 230 ? 1.09777 1.13696 1.03308 -0.50609 -0.12842 0.29370  230 ARG B    NH2 
3383  N N   . SER B 231 ? 0.92103 1.07954 0.87644 -0.47022 -0.10681 0.22711  231 SER B    N   
3384  C CA  . SER B 231 ? 0.92500 1.01950 0.88878 -0.45471 -0.11052 0.21921  231 SER B    CA  
3385  C C   . SER B 231 ? 0.90070 1.00480 0.86945 -0.43855 -0.10798 0.20721  231 SER B    C   
3386  O O   . SER B 231 ? 0.87877 1.03653 0.84432 -0.42961 -0.10342 0.20485  231 SER B    O   
3387  C CB  . SER B 231 ? 0.94795 1.00852 0.92117 -0.46349 -0.11037 0.20936  231 SER B    CB  
3388  O OG  . SER B 231 ? 0.94205 1.04109 0.91738 -0.47435 -0.10642 0.19689  231 SER B    OG  
3389  N N   . GLY B 232 ? 0.86621 0.91709 0.84287 -0.42524 -0.10911 0.19544  232 GLY B    N   
3390  C CA  . GLY B 232 ? 0.85723 0.90904 0.83667 -0.40471 -0.10585 0.18148  232 GLY B    CA  
3391  C C   . GLY B 232 ? 0.85686 0.94097 0.83626 -0.40790 -0.10228 0.16610  232 GLY B    C   
3392  O O   . GLY B 232 ? 0.86189 0.95825 0.83938 -0.38271 -0.09837 0.15378  232 GLY B    O   
3393  N N   . LEU B 233 ? 0.84161 0.93999 0.82317 -0.43768 -0.10379 0.16667  233 LEU B    N   
3394  C CA  . LEU B 233 ? 0.83909 0.97088 0.82068 -0.44558 -0.10237 0.15238  233 LEU B    CA  
3395  C C   . LEU B 233 ? 0.82450 1.02380 0.80541 -0.46344 -0.10208 0.15926  233 LEU B    C   
3396  O O   . LEU B 233 ? 0.84263 1.03771 0.82312 -0.47970 -0.10195 0.16238  233 LEU B    O   
3397  C CB  . LEU B 233 ? 0.86426 0.94893 0.84955 -0.45380 -0.10177 0.13915  233 LEU B    CB  
3398  C CG  . LEU B 233 ? 0.88207 0.89683 0.87249 -0.43573 -0.09999 0.13116  233 LEU B    CG  
3399  C CD1 . LEU B 233 ? 0.90399 0.88138 0.90267 -0.44173 -0.09628 0.11538  233 LEU B    CD1 
3400  C CD2 . LEU B 233 ? 0.87801 0.89425 0.86426 -0.41948 -0.09910 0.12418  233 LEU B    CD2 
3401  N N   . HIS B 234 ? 0.82070 1.07544 0.79901 -0.44364 -0.09926 0.15670  234 HIS B    N   
3402  C CA  . HIS B 234 ? 0.81123 1.13438 0.79216 -0.45676 -0.09764 0.16217  234 HIS B    CA  
3403  C C   . HIS B 234 ? 0.81528 1.17175 0.80140 -0.47479 -0.10007 0.15095  234 HIS B    C   
3404  O O   . HIS B 234 ? 0.80073 1.20441 0.78929 -0.46106 -0.10030 0.14220  234 HIS B    O   
3405  C CB  . HIS B 234 ? 0.78650 1.15459 0.76756 -0.42759 -0.09318 0.16221  234 HIS B    CB  
3406  C CG  . HIS B 234 ? 0.78712 1.12342 0.76298 -0.40775 -0.09096 0.16979  234 HIS B    CG  
3407  N ND1 . HIS B 234 ? 0.77894 1.13444 0.75630 -0.37512 -0.08651 0.16555  234 HIS B    ND1 
3408  C CD2 . HIS B 234 ? 0.79638 1.08381 0.76703 -0.41609 -0.09323 0.18122  234 HIS B    CD2 
3409  C CE1 . HIS B 234 ? 0.78551 1.10632 0.75791 -0.36481 -0.08587 0.17251  234 HIS B    CE1 
3410  N NE2 . HIS B 234 ? 0.79397 1.07363 0.76166 -0.38898 -0.09069 0.18277  234 HIS B    NE2 
3411  N N   . THR B 235 ? 0.83972 1.16574 0.82544 -0.49764 -0.10129 0.14953  235 THR B    N   
3412  C CA  . THR B 235 ? 0.85041 1.19894 0.83855 -0.51138 -0.10285 0.13634  235 THR B    CA  
3413  C C   . THR B 235 ? 0.84315 1.26406 0.83648 -0.51992 -0.10154 0.13884  235 THR B    C   
3414  O O   . THR B 235 ? 0.84228 1.28156 0.83539 -0.52296 -0.09764 0.15119  235 THR B    O   
3415  C CB  . THR B 235 ? 0.88240 1.17664 0.87052 -0.52601 -0.10178 0.13237  235 THR B    CB  
3416  O OG1 . THR B 235 ? 0.89877 1.18436 0.88712 -0.53519 -0.09926 0.14709  235 THR B    OG1 
3417  C CG2 . THR B 235 ? 0.89088 1.11480 0.87797 -0.51472 -0.10186 0.12641  235 THR B    CG2 
3418  N N   . PHE B 236 ? 0.81140 1.27352 0.80905 -0.52334 -0.10481 0.12628  236 PHE B    N   
3419  C CA  . PHE B 236 ? 0.81080 1.34160 0.81661 -0.52958 -0.10397 0.12570  236 PHE B    CA  
3420  C C   . PHE B 236 ? 0.84689 1.37121 0.85383 -0.55371 -0.10249 0.12154  236 PHE B    C   
3421  O O   . PHE B 236 ? 0.87121 1.34063 0.87440 -0.56415 -0.10234 0.11778  236 PHE B    O   
3422  C CB  . PHE B 236 ? 0.78888 1.37259 0.80116 -0.51656 -0.10993 0.11530  236 PHE B    CB  
3423  C CG  . PHE B 236 ? 0.75175 1.36574 0.77064 -0.49125 -0.11011 0.12063  236 PHE B    CG  
3424  C CD1 . PHE B 236 ? 0.74039 1.30715 0.74802 -0.46520 -0.11008 0.11881  236 PHE B    CD1 
3425  C CD2 . PHE B 236 ? 0.73615 1.41206 0.76783 -0.48201 -0.10650 0.12502  236 PHE B    CD2 
3426  C CE1 . PHE B 236 ? 0.71416 1.29429 0.72319 -0.43033 -0.10673 0.12181  236 PHE B    CE1 
3427  C CE2 . PHE B 236 ? 0.70822 1.40140 0.74402 -0.44935 -0.10357 0.12750  236 PHE B    CE2 
3428  C CZ  . PHE B 236 ? 0.69813 1.34128 0.72169 -0.42231 -0.10354 0.12602  236 PHE B    CZ  
3429  N N   . GLY B 237 ? 0.90680 1.48890 0.92213 -0.56145 -0.10066 0.12129  237 GLY B    N   
3430  C CA  . GLY B 237 ? 0.93965 1.52471 0.95942 -0.58443 -0.09890 0.11660  237 GLY B    CA  
3431  C C   . GLY B 237 ? 0.94701 1.55427 0.97133 -0.58987 -0.10482 0.09938  237 GLY B    C   
3432  O O   . GLY B 237 ? 0.92794 1.54900 0.94994 -0.57582 -0.11102 0.09176  237 GLY B    O   
3433  N N   . GLN B 238 ? 1.02303 1.63430 1.05383 -0.61114 -0.10308 0.09334  238 GLN B    N   
3434  C CA  . GLN B 238 ? 1.03515 1.66818 1.07014 -0.61906 -0.10874 0.07613  238 GLN B    CA  
3435  C C   . GLN B 238 ? 1.01669 1.72471 1.06037 -0.60906 -0.11353 0.07253  238 GLN B    C   
3436  O O   . GLN B 238 ? 1.01308 1.74196 1.05543 -0.60347 -0.12157 0.06102  238 GLN B    O   
3437  C CB  . GLN B 238 ? 1.07296 1.69217 1.11623 -0.64435 -0.10493 0.07030  238 GLN B    CB  
3438  C CG  . GLN B 238 ? 1.09465 1.64026 1.13514 -0.65259 -0.10000 0.07437  238 GLN B    CG  
3439  C CD  . GLN B 238 ? 1.09735 1.59500 1.13086 -0.64747 -0.10316 0.06209  238 GLN B    CD  
3440  O OE1 . GLN B 238 ? 1.08958 1.60950 1.11815 -0.64280 -0.10920 0.04880  238 GLN B    OE1 
3441  N NE2 . GLN B 238 ? 1.11018 1.54195 1.14387 -0.64774 -0.09896 0.06637  238 GLN B    NE2 
3442  N N   . GLY B 239 ? 0.96065 1.70930 1.01365 -0.60586 -0.10872 0.08201  239 GLY B    N   
3443  C CA  . GLY B 239 ? 0.94410 1.76338 1.01055 -0.59405 -0.11209 0.07880  239 GLY B    CA  
3444  C C   . GLY B 239 ? 0.96573 1.82525 1.04755 -0.61189 -0.10816 0.07542  239 GLY B    C   
3445  O O   . GLY B 239 ? 0.99649 1.83351 1.07889 -0.63490 -0.10577 0.07086  239 GLY B    O   
3446  N N   . THR B 240 ? 0.94040 1.86000 1.03750 -0.60049 -0.10690 0.07692  240 THR B    N   
3447  C CA  . THR B 240 ? 0.95871 1.92263 1.07354 -0.61536 -0.10257 0.07304  240 THR B    CA  
3448  C C   . THR B 240 ? 0.94301 1.97318 1.07704 -0.59820 -0.10906 0.06620  240 THR B    C   
3449  O O   . THR B 240 ? 0.91722 1.97645 1.05936 -0.57667 -0.10664 0.07176  240 THR B    O   
3450  C CB  . THR B 240 ? 0.96222 1.92612 1.07777 -0.62206 -0.08989 0.08466  240 THR B    CB  
3451  O OG1 . THR B 240 ? 0.98134 1.88189 1.08011 -0.63767 -0.08546 0.09252  240 THR B    OG1 
3452  C CG2 . THR B 240 ? 0.98142 1.99375 1.11677 -0.63719 -0.08462 0.07954  240 THR B    CG2 
3453  N N   . LYS B 241 ? 0.95575 2.00912 1.09848 -0.60690 -0.11742 0.05392  241 LYS B    N   
3454  C CA  . LYS B 241 ? 0.94630 2.06207 1.10931 -0.59137 -0.12540 0.04783  241 LYS B    CA  
3455  C C   . LYS B 241 ? 0.95476 2.11911 1.14251 -0.59929 -0.11770 0.04654  241 LYS B    C   
3456  O O   . LYS B 241 ? 0.98049 2.13669 1.17078 -0.62471 -0.11064 0.04421  241 LYS B    O   
3457  C CB  . LYS B 241 ? 0.96443 2.08681 1.12577 -0.59793 -0.13857 0.03513  241 LYS B    CB  
3458  C CG  . LYS B 241 ? 0.95240 2.04681 1.09352 -0.58223 -0.14849 0.03476  241 LYS B    CG  
3459  C CD  . LYS B 241 ? 0.96060 1.98412 1.07722 -0.59540 -0.14402 0.03563  241 LYS B    CD  
3460  C CE  . LYS B 241 ? 0.95069 1.94752 1.04763 -0.58091 -0.15309 0.03350  241 LYS B    CE  
3461  N NZ  . LYS B 241 ? 0.96015 1.88639 1.03639 -0.59343 -0.14832 0.03258  241 LYS B    NZ  
3462  N N   . LEU B 242 ? 0.92141 2.13548 1.12916 -0.57694 -0.11857 0.04770  242 LEU B    N   
3463  C CA  . LEU B 242 ? 0.92755 2.19138 1.16206 -0.58132 -0.11072 0.04506  242 LEU B    CA  
3464  C C   . LEU B 242 ? 0.91911 2.24066 1.18052 -0.56129 -0.12147 0.03855  242 LEU B    C   
3465  O O   . LEU B 242 ? 0.89312 2.22852 1.16049 -0.53261 -0.12459 0.04321  242 LEU B    O   
3466  C CB  . LEU B 242 ? 0.91189 2.17293 1.14544 -0.57387 -0.09606 0.05463  242 LEU B    CB  
3467  C CG  . LEU B 242 ? 0.91843 2.22949 1.17868 -0.57780 -0.08553 0.05119  242 LEU B    CG  
3468  C CD1 . LEU B 242 ? 0.95333 2.26484 1.21740 -0.61072 -0.08046 0.04603  242 LEU B    CD1 
3469  C CD2 . LEU B 242 ? 0.90282 2.20847 1.15776 -0.56826 -0.07142 0.05973  242 LEU B    CD2 
3470  N N   . GLU B 243 ? 0.94570 2.29993 1.22496 -0.57576 -0.12749 0.02809  243 GLU B    N   
3471  C CA  . GLU B 243 ? 0.94358 2.35322 1.25066 -0.55912 -0.13960 0.02193  243 GLU B    CA  
3472  C C   . GLU B 243 ? 0.95814 2.41713 1.29885 -0.57057 -0.13274 0.01481  243 GLU B    C   
3473  O O   . GLU B 243 ? 0.96615 2.41768 1.30718 -0.58773 -0.11723 0.01607  243 GLU B    O   
3474  C CB  . GLU B 243 ? 0.95994 2.36528 1.25724 -0.56371 -0.15695 0.01476  243 GLU B    CB  
3475  C CG  . GLU B 243 ? 0.99381 2.38818 1.28734 -0.59750 -0.15659 0.00426  243 GLU B    CG  
3476  C CD  . GLU B 243 ? 1.00142 2.32927 1.26225 -0.61560 -0.14976 0.00681  243 GLU B    CD  
3477  O OE1 . GLU B 243 ? 0.98523 2.28056 1.23268 -0.61145 -0.13844 0.01737  243 GLU B    OE1 
3478  O OE2 . GLU B 243 ? 1.02516 2.33286 1.27483 -0.63378 -0.15594 -0.00229 243 GLU B    OE2 
3479  N N   . ILE B 244 ? 0.94017 2.44959 1.30956 -0.56103 -0.14480 0.00762  244 ILE B    N   
3480  C CA  . ILE B 244 ? 0.95320 2.51466 1.36028 -0.56890 -0.14002 -0.00041 244 ILE B    CA  
3481  C C   . ILE B 244 ? 0.98696 2.54941 1.39566 -0.60143 -0.14187 -0.01094 244 ILE B    C   
3482  O O   . ILE B 244 ? 1.00084 2.55244 1.39721 -0.60800 -0.15578 -0.01601 244 ILE B    O   
3483  C CB  . ILE B 244 ? 0.94449 2.55967 1.38609 -0.54213 -0.15317 -0.00283 244 ILE B    CB  
3484  C CG1 . ILE B 244 ? 0.91203 2.52256 1.35350 -0.50882 -0.15084 0.00739  244 ILE B    CG1 
3485  C CG2 . ILE B 244 ? 0.95837 2.62759 1.44286 -0.55035 -0.14785 -0.01217 244 ILE B    CG2 
3486  C CD1 . ILE B 244 ? 0.90429 2.56252 1.38125 -0.48002 -0.16389 0.00690  244 ILE B    CD1 
3487  N N   . LYS B 245 ? 0.95076 2.52595 1.37467 -0.62213 -0.12725 -0.01481 245 LYS B    N   
3488  C CA  . LYS B 245 ? 0.98420 2.56263 1.41481 -0.65348 -0.12691 -0.02523 245 LYS B    CA  
3489  C C   . LYS B 245 ? 0.99729 2.64016 1.47321 -0.65603 -0.12910 -0.03614 245 LYS B    C   
3490  O O   . LYS B 245 ? 1.01328 2.67034 1.50605 -0.67539 -0.11508 -0.04022 245 LYS B    O   
3491  C CB  . LYS B 245 ? 0.99780 2.53513 1.40982 -0.67911 -0.10839 -0.02066 245 LYS B    CB  
3492  N N   . GLU C 3   ? 1.62463 0.64067 1.04852 -0.23776 -0.09950 -0.01871 3   GLU C    N   
3493  C CA  . GLU C 3   ? 1.67402 0.63322 1.01375 -0.20531 -0.10153 -0.01604 3   GLU C    CA  
3494  C C   . GLU C 3   ? 1.66523 0.65070 1.00167 -0.19679 -0.08400 -0.00710 3   GLU C    C   
3495  O O   . GLU C 3   ? 1.61541 0.65543 1.00735 -0.21895 -0.06829 -0.00103 3   GLU C    O   
3496  C CB  . GLU C 3   ? 1.74400 0.64095 1.03495 -0.19898 -0.10163 -0.01142 3   GLU C    CB  
3497  C CG  . GLU C 3   ? 1.81671 0.64755 1.03798 -0.16980 -0.12103 -0.01969 3   GLU C    CG  
3498  C CD  . GLU C 3   ? 1.81934 0.63842 0.99230 -0.13326 -0.12384 -0.02336 3   GLU C    CD  
3499  O OE1 . GLU C 3   ? 1.81245 0.64159 0.98770 -0.12596 -0.13644 -0.03383 3   GLU C    OE1 
3500  O OE2 . GLU C 3   ? 1.84451 0.64494 0.97817 -0.10999 -0.11294 -0.01572 3   GLU C    OE2 
3501  N N   . VAL C 4   ? 1.61572 0.56331 0.88898 -0.16191 -0.08624 -0.00694 4   VAL C    N   
3502  C CA  . VAL C 4   ? 1.60678 0.60717 0.89091 -0.14365 -0.06936 0.00180  4   VAL C    CA  
3503  C C   . VAL C 4   ? 1.61606 0.59539 0.88023 -0.14600 -0.05511 0.01434  4   VAL C    C   
3504  O O   . VAL C 4   ? 1.66110 0.56801 0.86656 -0.13431 -0.06013 0.01677  4   VAL C    O   
3505  C CB  . VAL C 4   ? 1.63882 0.65051 0.88763 -0.09586 -0.07298 -0.00170 4   VAL C    CB  
3506  C CG1 . VAL C 4   ? 1.61755 0.70324 0.89397 -0.07632 -0.05587 0.00702  4   VAL C    CG1 
3507  C CG2 . VAL C 4   ? 1.63624 0.65956 0.89445 -0.09345 -0.08697 -0.01343 4   VAL C    CG2 
3508  N N   . GLN C 5   ? 1.56029 0.60030 0.87079 -0.16060 -0.03803 0.02222  5   GLN C    N   
3509  C CA  . GLN C 5   ? 1.56802 0.59465 0.85940 -0.16220 -0.02371 0.03456  5   GLN C    CA  
3510  C C   . GLN C 5   ? 1.54214 0.64580 0.86269 -0.14417 -0.01133 0.03976  5   GLN C    C   
3511  O O   . GLN C 5   ? 1.49565 0.67031 0.87549 -0.15353 -0.00745 0.03593  5   GLN C    O   
3512  C CB  . GLN C 5   ? 1.53461 0.55694 0.85868 -0.20652 -0.01347 0.03825  5   GLN C    CB  
3513  C CG  . GLN C 5   ? 1.53664 0.53010 0.86329 -0.21877 -0.02458 0.03179  5   GLN C    CG  
3514  C CD  . GLN C 5   ? 1.49885 0.52203 0.87709 -0.25124 -0.01118 0.03526  5   GLN C    CD  
3515  O OE1 . GLN C 5   ? 1.50742 0.52916 0.87505 -0.25642 0.00520  0.04557  5   GLN C    OE1 
3516  N NE2 . GLN C 5   ? 1.47996 0.52978 0.91454 -0.27079 -0.01804 0.02665  5   GLN C    NE2 
3517  N N   . LEU C 6   ? 1.48407 0.57167 0.76329 -0.11796 -0.00690 0.04824  6   LEU C    N   
3518  C CA  . LEU C 6   ? 1.46247 0.61631 0.76457 -0.09861 0.00240  0.05305  6   LEU C    CA  
3519  C C   . LEU C 6   ? 1.47264 0.60062 0.74723 -0.10541 0.01247  0.06460  6   LEU C    C   
3520  O O   . LEU C 6   ? 1.50730 0.60724 0.73378 -0.07484 0.00899  0.07052  6   LEU C    O   
3521  C CB  . LEU C 6   ? 1.48663 0.65390 0.76638 -0.05075 -0.00543 0.05029  6   LEU C    CB  
3522  C CG  . LEU C 6   ? 1.47935 0.67646 0.78198 -0.04015 -0.01252 0.04011  6   LEU C    CG  
3523  C CD1 . LEU C 6   ? 1.50229 0.70838 0.77892 0.00834  -0.01631 0.03835  6   LEU C    CD1 
3524  C CD2 . LEU C 6   ? 1.42143 0.70011 0.79921 -0.06243 -0.00515 0.03794  6   LEU C    CD2 
3525  N N   . LEU C 7   ? 1.41847 0.55527 0.72329 -0.14528 0.02511  0.06766  7   LEU C    N   
3526  C CA  . LEU C 7   ? 1.45460 0.56359 0.73083 -0.15640 0.03741  0.07911  7   LEU C    CA  
3527  C C   . LEU C 7   ? 1.40679 0.57920 0.70177 -0.13875 0.04395  0.08212  7   LEU C    C   
3528  O O   . LEU C 7   ? 1.33004 0.57705 0.68819 -0.14937 0.04991  0.07649  7   LEU C    O   
3529  C CB  . LEU C 7   ? 1.45404 0.55337 0.75953 -0.20548 0.05140  0.08044  7   LEU C    CB  
3530  C CG  . LEU C 7   ? 1.49074 0.54352 0.79618 -0.22589 0.04331  0.07464  7   LEU C    CG  
3531  C CD1 . LEU C 7   ? 1.46180 0.55878 0.83079 -0.26165 0.05641  0.07085  7   LEU C    CD1 
3532  C CD2 . LEU C 7   ? 1.57938 0.55246 0.81272 -0.20582 0.03317  0.07946  7   LEU C    CD2 
3533  N N   . GLU C 8   ? 1.45567 0.59692 0.69652 -0.11170 0.04108  0.09057  8   GLU C    N   
3534  C CA  . GLU C 8   ? 1.43974 0.63356 0.69162 -0.09093 0.04302  0.09288  8   GLU C    CA  
3535  C C   . GLU C 8   ? 1.44515 0.61880 0.67297 -0.11038 0.05654  0.10272  8   GLU C    C   
3536  O O   . GLU C 8   ? 1.47870 0.58131 0.66017 -0.12823 0.06239  0.11117  8   GLU C    O   
3537  C CB  . GLU C 8   ? 1.47429 0.65348 0.68547 -0.04206 0.02757  0.09422  8   GLU C    CB  
3538  C CG  . GLU C 8   ? 1.47729 0.66647 0.70022 -0.01917 0.01633  0.08515  8   GLU C    CG  
3539  C CD  . GLU C 8   ? 1.50307 0.68511 0.69324 0.03005  0.00360  0.08557  8   GLU C    CD  
3540  O OE1 . GLU C 8   ? 1.50129 0.70139 0.68405 0.04759  0.00197  0.09052  8   GLU C    OE1 
3541  O OE2 . GLU C 8   ? 1.52478 0.68263 0.69669 0.05189  -0.00531 0.08018  8   GLU C    OE2 
3542  N N   . SER C 9   ? 1.41781 0.65321 0.67628 -0.10666 0.06175  0.10157  9   SER C    N   
3543  C CA  . SER C 9   ? 1.42391 0.64644 0.65778 -0.12152 0.07475  0.10965  9   SER C    CA  
3544  C C   . SER C 9   ? 1.39889 0.68887 0.65906 -0.10084 0.07102  0.10592  9   SER C    C   
3545  O O   . SER C 9   ? 1.36335 0.71938 0.67762 -0.08584 0.06318  0.09669  9   SER C    O   
3546  C CB  . SER C 9   ? 1.39203 0.61903 0.65889 -0.16998 0.09598  0.10893  9   SER C    CB  
3547  O OG  . SER C 9   ? 1.32798 0.63538 0.67693 -0.18389 0.09950  0.09701  9   SER C    OG  
3548  N N   . GLY C 10  ? 1.39556 0.66602 0.61533 -0.10043 0.07645  0.11340  10  GLY C    N   
3549  C CA  . GLY C 10  ? 1.37654 0.70391 0.61554 -0.08276 0.07161  0.10946  10  GLY C    CA  
3550  C C   . GLY C 10  ? 1.42073 0.71835 0.60130 -0.04208 0.05331  0.11566  10  GLY C    C   
3551  O O   . GLY C 10  ? 1.40986 0.75013 0.60241 -0.02631 0.04654  0.11218  10  GLY C    O   
3552  N N   . GLY C 11  ? 1.49167 0.71716 0.61098 -0.02391 0.04334  0.12394  11  GLY C    N   
3553  C CA  . GLY C 11  ? 1.53229 0.72504 0.59546 0.01619  0.02399  0.12990  11  GLY C    CA  
3554  C C   . GLY C 11  ? 1.57997 0.71114 0.56900 0.00922  0.02910  0.14278  11  GLY C    C   
3555  O O   . GLY C 11  ? 1.59064 0.70152 0.56917 -0.02765 0.05058  0.14785  11  GLY C    O   
3556  N N   . GLY C 12  ? 1.63516 0.73600 0.57197 0.04608  0.00914  0.14828  12  GLY C    N   
3557  C CA  . GLY C 12  ? 1.70583 0.74205 0.56195 0.04581  0.01005  0.16182  12  GLY C    CA  
3558  C C   . GLY C 12  ? 1.72320 0.76926 0.55470 0.08911  -0.01622 0.16115  12  GLY C    C   
3559  O O   . GLY C 12  ? 1.70311 0.77711 0.56091 0.12414  -0.03691 0.15404  12  GLY C    O   
3560  N N   . LEU C 13  ? 1.74583 0.76832 0.52689 0.08596  -0.01469 0.16827  13  LEU C    N   
3561  C CA  . LEU C 13  ? 1.77277 0.80343 0.53206 0.12382  -0.04091 0.16597  13  LEU C    CA  
3562  C C   . LEU C 13  ? 1.71426 0.81654 0.51252 0.11782  -0.03943 0.15628  13  LEU C    C   
3563  O O   . LEU C 13  ? 1.71426 0.81774 0.50590 0.08409  -0.01642 0.15772  13  LEU C    O   
3564  C CB  . LEU C 13  ? 1.87102 0.83160 0.56417 0.12662  -0.04331 0.17434  13  LEU C    CB  
3565  C CG  . LEU C 13  ? 1.93675 0.82606 0.59453 0.13142  -0.04544 0.18087  13  LEU C    CG  
3566  C CD1 . LEU C 13  ? 1.95146 0.80474 0.60355 0.08655  -0.01512 0.18705  13  LEU C    CD1 
3567  C CD2 . LEU C 13  ? 2.02687 0.86385 0.62511 0.15647  -0.06353 0.18581  13  LEU C    CD2 
3568  N N   . VAL C 14  ? 1.69644 0.86384 0.54609 0.14962  -0.06298 0.14396  14  VAL C    N   
3569  C CA  . VAL C 14  ? 1.64510 0.89043 0.54873 0.14691  -0.06574 0.13074  14  VAL C    CA  
3570  C C   . VAL C 14  ? 1.65784 0.91907 0.55423 0.19216  -0.10116 0.12602  14  VAL C    C   
3571  O O   . VAL C 14  ? 1.65799 0.92033 0.56645 0.22535  -0.12123 0.12502  14  VAL C    O   
3572  C CB  . VAL C 14  ? 1.56756 0.90171 0.57795 0.12923  -0.05335 0.11669  14  VAL C    CB  
3573  C CG1 . VAL C 14  ? 1.52954 0.94628 0.60144 0.13580  -0.06365 0.10209  14  VAL C    CG1 
3574  C CG2 . VAL C 14  ? 1.55231 0.87693 0.57338 0.08192  -0.01992 0.11937  14  VAL C    CG2 
3575  N N   . GLN C 15  ? 1.64880 0.92218 0.52611 0.19395  -0.10920 0.12218  15  GLN C    N   
3576  C CA  . GLN C 15  ? 1.66958 0.95818 0.54011 0.23521  -0.14536 0.11648  15  GLN C    CA  
3577  C C   . GLN C 15  ? 1.57466 0.95424 0.54916 0.25590  -0.16060 0.10107  15  GLN C    C   
3578  O O   . GLN C 15  ? 1.49073 0.93079 0.54325 0.23366  -0.14161 0.09327  15  GLN C    O   
3579  C CB  . GLN C 15  ? 1.69407 0.98773 0.53444 0.22800  -0.14882 0.11212  15  GLN C    CB  
3580  C CG  . GLN C 15  ? 1.79288 1.00044 0.53355 0.20915  -0.13251 0.12685  15  GLN C    CG  
3581  C CD  . GLN C 15  ? 1.80925 1.02965 0.52878 0.19808  -0.13019 0.12013  15  GLN C    CD  
3582  O OE1 . GLN C 15  ? 1.73769 1.02974 0.51649 0.19291  -0.13209 0.10489  15  GLN C    OE1 
3583  N NE2 . GLN C 15  ? 1.89718 1.05689 0.55011 0.19255  -0.12423 0.12864  15  GLN C    NE2 
3584  N N   . PRO C 16  ? 1.57650 0.96632 0.55447 0.29870  -0.19486 0.09699  16  PRO C    N   
3585  C CA  . PRO C 16  ? 1.48881 0.96892 0.56928 0.31843  -0.20852 0.08238  16  PRO C    CA  
3586  C C   . PRO C 16  ? 1.40868 0.96892 0.56087 0.29688  -0.20189 0.06834  16  PRO C    C   
3587  O O   . PRO C 16  ? 1.43634 0.98835 0.55548 0.28834  -0.20642 0.06551  16  PRO C    O   
3588  C CB  . PRO C 16  ? 1.54231 1.00865 0.59996 0.36667  -0.24835 0.08100  16  PRO C    CB  
3589  C CG  . PRO C 16  ? 1.65490 1.01492 0.60034 0.37519  -0.25249 0.09776  16  PRO C    CG  
3590  C CD  . PRO C 16  ? 1.68200 0.99819 0.57183 0.33199  -0.22247 0.10657  16  PRO C    CD  
3591  N N   . GLY C 17  ? 1.35291 0.98895 0.60186 0.28860  -0.19101 0.05948  17  GLY C    N   
3592  C CA  . GLY C 17  ? 1.27118 0.98399 0.59571 0.26598  -0.18258 0.04665  17  GLY C    CA  
3593  C C   . GLY C 17  ? 1.24917 0.95880 0.57558 0.21964  -0.14775 0.04862  17  GLY C    C   
3594  O O   . GLY C 17  ? 1.18779 0.96432 0.58670 0.19918  -0.13796 0.03793  17  GLY C    O   
3595  N N   . GLY C 18  ? 1.31258 0.94703 0.56509 0.20241  -0.12935 0.06174  18  GLY C    N   
3596  C CA  . GLY C 18  ? 1.29942 0.92897 0.55640 0.15842  -0.09617 0.06372  18  GLY C    CA  
3597  C C   . GLY C 18  ? 1.25721 0.93123 0.58911 0.14363  -0.07993 0.06109  18  GLY C    C   
3598  O O   . GLY C 18  ? 1.23747 0.94925 0.61903 0.16660  -0.09167 0.05771  18  GLY C    O   
3599  N N   . SER C 19  ? 1.24612 0.91438 0.58521 0.10435  -0.05180 0.06269  19  SER C    N   
3600  C CA  . SER C 19  ? 1.20495 0.91320 0.61222 0.08578  -0.03603 0.05976  19  SER C    CA  
3601  C C   . SER C 19  ? 1.22400 0.86788 0.58623 0.06196  -0.01545 0.07047  19  SER C    C   
3602  O O   . SER C 19  ? 1.25916 0.83963 0.55133 0.04796  -0.00565 0.07889  19  SER C    O   
3603  C CB  . SER C 19  ? 1.15393 0.93490 0.63839 0.05898  -0.02421 0.04776  19  SER C    CB  
3604  O OG  . SER C 19  ? 1.13452 0.97675 0.66726 0.07992  -0.04421 0.03712  19  SER C    OG  
3605  N N   . LEU C 20  ? 1.20929 0.86937 0.61260 0.05736  -0.00909 0.07008  20  LEU C    N   
3606  C CA  . LEU C 20  ? 1.22088 0.82721 0.59455 0.03390  0.00810  0.07784  20  LEU C    CA  
3607  C C   . LEU C 20  ? 1.17126 0.82908 0.62070 0.01541  0.01867  0.07118  20  LEU C    C   
3608  O O   . LEU C 20  ? 1.13787 0.86250 0.65229 0.02902  0.01069  0.06346  20  LEU C    O   
3609  C CB  . LEU C 20  ? 1.26948 0.80525 0.57714 0.05972  -0.00307 0.08781  20  LEU C    CB  
3610  C CG  . LEU C 20  ? 1.32645 0.77946 0.53931 0.06353  -0.00539 0.09952  20  LEU C    CG  
3611  C CD1 . LEU C 20  ? 1.37056 0.75839 0.52681 0.09197  -0.01902 0.10811  20  LEU C    CD1 
3612  C CD2 . LEU C 20  ? 1.33170 0.74648 0.51884 0.02045  0.02032  0.10521  20  LEU C    CD2 
3613  N N   . ARG C 21  ? 1.18547 0.81005 0.62599 -0.01613 0.03630  0.07466  21  ARG C    N   
3614  C CA  . ARG C 21  ? 1.14080 0.80379 0.64497 -0.03587 0.04518  0.06903  21  ARG C    CA  
3615  C C   . ARG C 21  ? 1.16756 0.76446 0.63149 -0.04614 0.05068  0.07582  21  ARG C    C   
3616  O O   . ARG C 21  ? 1.18303 0.73181 0.61345 -0.07368 0.06435  0.08092  21  ARG C    O   
3617  C CB  . ARG C 21  ? 1.09222 0.80024 0.64965 -0.07196 0.06125  0.06188  21  ARG C    CB  
3618  C CG  . ARG C 21  ? 1.04017 0.79103 0.66678 -0.09141 0.06753  0.05581  21  ARG C    CG  
3619  C CD  . ARG C 21  ? 0.98593 0.78204 0.66753 -0.12486 0.08187  0.04793  21  ARG C    CD  
3620  N NE  . ARG C 21  ? 0.92858 0.76593 0.67732 -0.14193 0.08501  0.04232  21  ARG C    NE  
3621  C CZ  . ARG C 21  ? 0.88413 0.78889 0.69764 -0.13248 0.07753  0.03610  21  ARG C    CZ  
3622  N NH1 . ARG C 21  ? 0.89314 0.83448 0.71832 -0.10684 0.06656  0.03380  21  ARG C    NH1 
3623  N NH2 . ARG C 21  ? 0.82899 0.76339 0.69604 -0.14883 0.08016  0.03247  21  ARG C    NH2 
3624  N N   . LEU C 22  ? 1.14226 0.73638 0.61005 -0.02418 0.04061  0.07545  22  LEU C    N   
3625  C CA  . LEU C 22  ? 1.17168 0.70286 0.60155 -0.03007 0.04231  0.07994  22  LEU C    CA  
3626  C C   . LEU C 22  ? 1.13158 0.68853 0.61451 -0.06158 0.05251  0.07409  22  LEU C    C   
3627  O O   . LEU C 22  ? 1.08647 0.71058 0.63375 -0.06039 0.05136  0.06690  22  LEU C    O   
3628  C CB  . LEU C 22  ? 1.19998 0.71350 0.60569 0.01009  0.02678  0.08078  22  LEU C    CB  
3629  C CG  . LEU C 22  ? 1.25562 0.70587 0.58591 0.03919  0.01503  0.08879  22  LEU C    CG  
3630  C CD1 . LEU C 22  ? 1.25457 0.73049 0.58144 0.05324  0.00846  0.08972  22  LEU C    CD1 
3631  C CD2 . LEU C 22  ? 1.27651 0.71430 0.59335 0.07724  0.00171  0.08726  22  LEU C    CD2 
3632  N N   . SER C 23  ? 1.19867 0.70111 0.65546 -0.08979 0.06159  0.07749  23  SER C    N   
3633  C CA  . SER C 23  ? 1.16190 0.68028 0.66550 -0.12161 0.06915  0.07179  23  SER C    CA  
3634  C C   . SER C 23  ? 1.20036 0.65690 0.66699 -0.11900 0.06232  0.07343  23  SER C    C   
3635  O O   . SER C 23  ? 1.24661 0.62986 0.65299 -0.12268 0.06340  0.08070  23  SER C    O   
3636  C CB  . SER C 23  ? 1.13616 0.65177 0.65454 -0.16243 0.08698  0.07213  23  SER C    CB  
3637  O OG  . SER C 23  ? 1.09442 0.62548 0.66204 -0.19271 0.09214  0.06589  23  SER C    OG  
3638  N N   . CYS C 24  ? 1.16763 0.65115 0.66798 -0.11257 0.05505  0.06676  24  CYS C    N   
3639  C CA  . CYS C 24  ? 1.20419 0.63334 0.67204 -0.10795 0.04647  0.06568  24  CYS C    CA  
3640  C C   . CYS C 24  ? 1.16736 0.61078 0.68192 -0.14202 0.04914  0.05891  24  CYS C    C   
3641  O O   . CYS C 24  ? 1.13412 0.62980 0.69629 -0.13888 0.04521  0.05257  24  CYS C    O   
3642  C CB  . CYS C 24  ? 1.22349 0.66462 0.68062 -0.06627 0.03441  0.06327  24  CYS C    CB  
3643  S SG  . CYS C 24  ? 1.26820 0.64614 0.68520 -0.05751 0.02325  0.05913  24  CYS C    SG  
3644  N N   . ALA C 25  ? 1.23476 0.63100 0.73660 -0.17451 0.05544  0.06066  25  ALA C    N   
3645  C CA  . ALA C 25  ? 1.19707 0.60091 0.74341 -0.20774 0.05569  0.05363  25  ALA C    CA  
3646  C C   . ALA C 25  ? 1.23428 0.59470 0.75411 -0.19680 0.03972  0.04911  25  ALA C    C   
3647  O O   . ALA C 25  ? 1.29004 0.57937 0.74815 -0.18585 0.03388  0.05279  25  ALA C    O   
3648  C CB  . ALA C 25  ? 1.18396 0.55466 0.73122 -0.24700 0.06943  0.05680  25  ALA C    CB  
3649  N N   . ALA C 26  ? 1.23052 0.63107 0.79441 -0.19920 0.03198  0.04099  26  ALA C    N   
3650  C CA  . ALA C 26  ? 1.26552 0.63073 0.80493 -0.18698 0.01600  0.03513  26  ALA C    CA  
3651  C C   . ALA C 26  ? 1.23746 0.58905 0.80905 -0.22333 0.00989  0.02787  26  ALA C    C   
3652  O O   . ALA C 26  ? 1.17550 0.57320 0.80862 -0.25211 0.01674  0.02534  26  ALA C    O   
3653  C CB  . ALA C 26  ? 1.26333 0.67992 0.81921 -0.15640 0.01028  0.03197  26  ALA C    CB  
3654  N N   . SER C 27  ? 1.34976 0.63699 0.88053 -0.22094 -0.00443 0.02350  27  SER C    N   
3655  C CA  . SER C 27  ? 1.32919 0.59642 0.88668 -0.25270 -0.01507 0.01519  27  SER C    CA  
3656  C C   . SER C 27  ? 1.38199 0.59184 0.88933 -0.23375 -0.03549 0.00819  27  SER C    C   
3657  O O   . SER C 27  ? 1.43566 0.60644 0.88194 -0.20137 -0.03832 0.01078  27  SER C    O   
3658  C CB  . SER C 27  ? 1.29245 0.56823 0.88016 -0.27312 -0.00537 0.01717  27  SER C    CB  
3659  O OG  . SER C 27  ? 1.34915 0.55296 0.86918 -0.26380 -0.00473 0.02333  27  SER C    OG  
3660  N N   . GLY C 28  ? 1.33683 0.56208 0.88089 -0.24679 -0.04962 -0.00150 28  GLY C    N   
3661  C CA  . GLY C 28  ? 1.38216 0.55474 0.88174 -0.23203 -0.07086 -0.01014 28  GLY C    CA  
3662  C C   . GLY C 28  ? 1.39857 0.58699 0.88858 -0.21171 -0.08146 -0.01568 28  GLY C    C   
3663  O O   . GLY C 28  ? 1.42952 0.57813 0.88746 -0.20240 -0.10074 -0.02497 28  GLY C    O   
3664  N N   . PHE C 29  ? 1.24920 0.51101 0.77364 -0.19948 -0.06800 -0.00979 29  PHE C    N   
3665  C CA  . PHE C 29  ? 1.23594 0.53824 0.76586 -0.17597 -0.07289 -0.01222 29  PHE C    CA  
3666  C C   . PHE C 29  ? 1.16905 0.55657 0.77294 -0.18973 -0.06195 -0.00789 29  PHE C    C   
3667  O O   . PHE C 29  ? 1.12958 0.54767 0.76925 -0.20625 -0.04730 -0.00234 29  PHE C    O   
3668  C CB  . PHE C 29  ? 1.28548 0.57945 0.76054 -0.13005 -0.06686 -0.00864 29  PHE C    CB  
3669  C CG  . PHE C 29  ? 1.27769 0.60492 0.76034 -0.11736 -0.04768 0.00158  29  PHE C    CG  
3670  C CD1 . PHE C 29  ? 1.24550 0.64995 0.77188 -0.10669 -0.03547 0.00708  29  PHE C    CD1 
3671  C CD2 . PHE C 29  ? 1.30395 0.58286 0.74892 -0.11589 -0.04338 0.00575  29  PHE C    CD2 
3672  C CE1 . PHE C 29  ? 1.23618 0.67017 0.76991 -0.09457 -0.02097 0.01506  29  PHE C    CE1 
3673  C CE2 . PHE C 29  ? 1.29701 0.60363 0.74516 -0.10303 -0.02861 0.01475  29  PHE C    CE2 
3674  C CZ  . PHE C 29  ? 1.26258 0.64738 0.75572 -0.09216 -0.01823 0.01866  29  PHE C    CZ  
3675  N N   . THR C 30  ? 1.14459 0.56777 0.76858 -0.18234 -0.06938 -0.01054 30  THR C    N   
3676  C CA  . THR C 30  ? 1.08443 0.58772 0.77697 -0.19174 -0.06069 -0.00634 30  THR C    CA  
3677  C C   . THR C 30  ? 1.08762 0.63428 0.78103 -0.16582 -0.04143 0.00286  30  THR C    C   
3678  O O   . THR C 30  ? 1.12059 0.68056 0.79029 -0.13355 -0.03863 0.00567  30  THR C    O   
3679  C CB  . THR C 30  ? 1.08119 0.60361 0.78547 -0.18724 -0.07424 -0.00989 30  THR C    CB  
3680  O OG1 . THR C 30  ? 1.14341 0.63980 0.78529 -0.14985 -0.07635 -0.00968 30  THR C    OG1 
3681  C CG2 . THR C 30  ? 1.06746 0.55423 0.78316 -0.21647 -0.09618 -0.01992 30  THR C    CG2 
3682  N N   . PHE C 31  ? 1.03011 0.59908 0.75174 -0.17996 -0.02796 0.00720  31  PHE C    N   
3683  C CA  . PHE C 31  ? 1.03217 0.63563 0.75214 -0.15637 -0.01262 0.01482  31  PHE C    CA  
3684  C C   . PHE C 31  ? 0.99782 0.67589 0.76431 -0.14396 -0.00685 0.01837  31  PHE C    C   
3685  O O   . PHE C 31  ? 1.00830 0.71279 0.76794 -0.11631 0.00250  0.02372  31  PHE C    O   
3686  C CB  . PHE C 31  ? 0.99612 0.60527 0.73552 -0.17741 -0.00107 0.01777  31  PHE C    CB  
3687  C CG  . PHE C 31  ? 0.99891 0.63662 0.73220 -0.15382 0.01125  0.02460  31  PHE C    CG  
3688  C CD1 . PHE C 31  ? 1.05930 0.65191 0.73016 -0.12605 0.01152  0.02800  31  PHE C    CD1 
3689  C CD2 . PHE C 31  ? 0.93582 0.64409 0.72685 -0.15902 0.02061  0.02679  31  PHE C    CD2 
3690  C CE1 . PHE C 31  ? 1.05775 0.67625 0.72473 -0.10353 0.01983  0.03357  31  PHE C    CE1 
3691  C CE2 . PHE C 31  ? 0.93576 0.66957 0.72249 -0.13725 0.02895  0.03184  31  PHE C    CE2 
3692  C CZ  . PHE C 31  ? 0.99757 0.68698 0.72265 -0.10935 0.02803  0.03529  31  PHE C    CZ  
3693  N N   . SER C 32  ? 0.95075 0.66230 0.76570 -0.16344 -0.01302 0.01572  32  SER C    N   
3694  C CA  . SER C 32  ? 0.91035 0.69191 0.77426 -0.15569 -0.00756 0.02011  32  SER C    CA  
3695  C C   . SER C 32  ? 0.96215 0.74268 0.79506 -0.12518 -0.01012 0.02275  32  SER C    C   
3696  O O   . SER C 32  ? 0.92779 0.76220 0.79933 -0.11964 -0.00583 0.02748  32  SER C    O   
3697  C CB  . SER C 32  ? 0.83661 0.65300 0.76602 -0.18897 -0.01373 0.01668  32  SER C    CB  
3698  O OG  . SER C 32  ? 0.78221 0.60451 0.74424 -0.21691 -0.00799 0.01378  32  SER C    OG  
3699  N N   . TYR C 33  ? 0.97623 0.69622 0.74024 -0.10521 -0.01597 0.01989  33  TYR C    N   
3700  C CA  . TYR C 33  ? 1.01314 0.72680 0.74147 -0.07582 -0.01690 0.02122  33  TYR C    CA  
3701  C C   . TYR C 33  ? 1.03278 0.73514 0.71625 -0.03712 -0.00569 0.02424  33  TYR C    C   
3702  O O   . TYR C 33  ? 1.02629 0.74367 0.69482 -0.01031 0.00058  0.02727  33  TYR C    O   
3703  C CB  . TYR C 33  ? 1.05978 0.71058 0.74211 -0.08140 -0.03557 0.01297  33  TYR C    CB  
3704  C CG  . TYR C 33  ? 1.02051 0.68660 0.74482 -0.11114 -0.04951 0.01002  33  TYR C    CG  
3705  C CD1 . TYR C 33  ? 0.95540 0.68991 0.75166 -0.12713 -0.04357 0.01545  33  TYR C    CD1 
3706  C CD2 . TYR C 33  ? 1.04311 0.65394 0.73598 -0.12235 -0.07060 0.00104  33  TYR C    CD2 
3707  C CE1 . TYR C 33  ? 0.91333 0.66096 0.74942 -0.15292 -0.05784 0.01252  33  TYR C    CE1 
3708  C CE2 . TYR C 33  ? 1.00389 0.62823 0.73686 -0.14832 -0.08611 -0.00223 33  TYR C    CE2 
3709  C CZ  . TYR C 33  ? 0.93916 0.63210 0.74381 -0.16315 -0.07944 0.00380  33  TYR C    CZ  
3710  O OH  . TYR C 33  ? 0.89675 0.60250 0.74294 -0.18776 -0.09627 0.00035  33  TYR C    OH  
3711  N N   . TYR C 34  ? 1.01499 0.69108 0.67686 -0.03300 -0.00263 0.02377  34  TYR C    N   
3712  C CA  . TYR C 34  ? 1.03743 0.69279 0.65234 0.00438  0.00430  0.02513  34  TYR C    CA  
3713  C C   . TYR C 34  ? 0.99060 0.69856 0.64196 0.01494  0.01710  0.03170  34  TYR C    C   
3714  O O   . TYR C 34  ? 0.95532 0.69329 0.65098 -0.00941 0.01898  0.03364  34  TYR C    O   
3715  C CB  . TYR C 34  ? 1.10345 0.67718 0.65501 0.00585  -0.00522 0.01951  34  TYR C    CB  
3716  C CG  . TYR C 34  ? 1.14834 0.66473 0.66603 -0.00852 -0.02136 0.01124  34  TYR C    CG  
3717  C CD1 . TYR C 34  ? 1.18797 0.66793 0.65249 0.01760  -0.02661 0.00605  34  TYR C    CD1 
3718  C CD2 . TYR C 34  ? 1.13279 0.63126 0.67248 -0.04778 -0.03163 0.00773  34  TYR C    CD2 
3719  C CE1 . TYR C 34  ? 1.22417 0.64928 0.65569 0.00513  -0.04432 -0.00289 34  TYR C    CE1 
3720  C CE2 . TYR C 34  ? 1.15238 0.59894 0.66545 -0.06129 -0.04916 -0.00086 34  TYR C    CE2 
3721  C CZ  . TYR C 34  ? 1.20470 0.61360 0.66232 -0.03465 -0.05680 -0.00637 34  TYR C    CZ  
3722  O OH  . TYR C 34  ? 1.25216 0.60705 0.68122 -0.04743 -0.07709 -0.01624 34  TYR C    OH  
3723  N N   . TYR C 35  ? 1.01481 0.73340 0.64748 0.05234  0.02546  0.03416  35  TYR C    N   
3724  C CA  . TYR C 35  ? 0.98644 0.74493 0.64510 0.06730  0.03391  0.03888  35  TYR C    CA  
3725  C C   . TYR C 35  ? 1.02525 0.73078 0.64265 0.06794  0.02809  0.03748  35  TYR C    C   
3726  O O   . TYR C 35  ? 1.07963 0.71449 0.63977 0.06830  0.01981  0.03323  35  TYR C    O   
3727  C CB  . TYR C 35  ? 0.98396 0.77052 0.63946 0.10789  0.04431  0.04135  35  TYR C    CB  
3728  C CG  . TYR C 35  ? 0.93181 0.78519 0.64004 0.10837  0.05452  0.04619  35  TYR C    CG  
3729  C CD1 . TYR C 35  ? 0.93745 0.77980 0.63191 0.10372  0.05397  0.04543  35  TYR C    CD1 
3730  C CD2 . TYR C 35  ? 0.87890 0.80395 0.64908 0.11389  0.06382  0.05179  35  TYR C    CD2 
3731  C CE1 . TYR C 35  ? 0.89032 0.79011 0.62934 0.10409  0.06400  0.05171  35  TYR C    CE1 
3732  C CE2 . TYR C 35  ? 0.82760 0.81181 0.64720 0.11343  0.07385  0.05746  35  TYR C    CE2 
3733  C CZ  . TYR C 35  ? 0.83348 0.80420 0.63622 0.10838  0.07472  0.05819  35  TYR C    CZ  
3734  O OH  . TYR C 35  ? 0.78303 0.80917 0.63160 0.10760  0.08530  0.06560  35  TYR C    OH  
3735  N N   . MET C 36  ? 0.99414 0.73240 0.63969 0.06817  0.03170  0.04126  36  MET C    N   
3736  C CA  . MET C 36  ? 1.02623 0.71849 0.63337 0.06967  0.02705  0.04199  36  MET C    CA  
3737  C C   . MET C 36  ? 1.02478 0.74357 0.63491 0.10411  0.02967  0.04495  36  MET C    C   
3738  O O   . MET C 36  ? 0.99387 0.77422 0.64714 0.12135  0.03625  0.04633  36  MET C    O   
3739  C CB  . MET C 36  ? 1.00282 0.69997 0.63575 0.03089  0.02692  0.04310  36  MET C    CB  
3740  C CG  . MET C 36  ? 1.00437 0.67983 0.64419 -0.00491 0.02352  0.03943  36  MET C    CG  
3741  S SD  . MET C 36  ? 1.07954 0.65714 0.64238 -0.00329 0.01298  0.03509  36  MET C    SD  
3742  C CE  . MET C 36  ? 1.10885 0.63268 0.62610 -0.00317 0.01279  0.03965  36  MET C    CE  
3743  N N   . GLY C 37  ? 1.07431 0.74507 0.63926 0.11393  0.02380  0.04622  37  GLY C    N   
3744  C CA  . GLY C 37  ? 1.08170 0.77060 0.64560 0.14753  0.02241  0.04836  37  GLY C    CA  
3745  C C   . GLY C 37  ? 1.12074 0.74807 0.63042 0.15061  0.01397  0.05095  37  GLY C    C   
3746  O O   . GLY C 37  ? 1.15198 0.71244 0.61491 0.13290  0.01033  0.05111  37  GLY C    O   
3747  N N   . TRP C 38  ? 1.11078 0.76049 0.62774 0.17331  0.01007  0.05331  38  TRP C    N   
3748  C CA  . TRP C 38  ? 1.14893 0.74338 0.61322 0.18134  0.00075  0.05713  38  TRP C    CA  
3749  C C   . TRP C 38  ? 1.19429 0.77163 0.62971 0.22857  -0.00710 0.05614  38  TRP C    C   
3750  O O   . TRP C 38  ? 1.16231 0.79715 0.63985 0.25447  -0.00461 0.05339  38  TRP C    O   
3751  C CB  . TRP C 38  ? 1.12195 0.75162 0.61426 0.16654  -0.00037 0.06033  38  TRP C    CB  
3752  C CG  . TRP C 38  ? 1.09439 0.73086 0.60752 0.12069  0.00761  0.06097  38  TRP C    CG  
3753  C CD1 . TRP C 38  ? 1.04255 0.74560 0.62282 0.09806  0.01553  0.05803  38  TRP C    CD1 
3754  C CD2 . TRP C 38  ? 1.12713 0.70165 0.59637 0.09201  0.00919  0.06473  38  TRP C    CD2 
3755  N NE1 . TRP C 38  ? 1.03014 0.71801 0.61252 0.05823  0.02142  0.05859  38  TRP C    NE1 
3756  C CE2 . TRP C 38  ? 1.07578 0.68628 0.59171 0.05318  0.01882  0.06284  38  TRP C    CE2 
3757  C CE3 . TRP C 38  ? 1.20868 0.70017 0.60513 0.09518  0.00402  0.06994  38  TRP C    CE3 
3758  C CZ2 . TRP C 38  ? 1.09654 0.66598 0.59173 0.01773  0.02498  0.06539  38  TRP C    CZ2 
3759  C CZ3 . TRP C 38  ? 1.23325 0.68207 0.60717 0.05871  0.01048  0.07379  38  TRP C    CZ3 
3760  C CH2 . TRP C 38  ? 1.17670 0.66608 0.60125 0.02048  0.02162  0.07122  38  TRP C    CH2 
3761  N N   . VAL C 39  ? 1.31860 0.81641 0.68434 0.23956  -0.01618 0.05848  39  VAL C    N   
3762  C CA  . VAL C 39  ? 1.35097 0.82193 0.68302 0.28495  -0.02584 0.05728  39  VAL C    CA  
3763  C C   . VAL C 39  ? 1.38336 0.79191 0.65897 0.28795  -0.03839 0.06395  39  VAL C    C   
3764  O O   . VAL C 39  ? 1.40784 0.75190 0.63714 0.26185  -0.03857 0.06839  39  VAL C    O   
3765  C CB  . VAL C 39  ? 1.38363 0.80799 0.67757 0.30289  -0.02465 0.05168  39  VAL C    CB  
3766  C CG1 . VAL C 39  ? 1.41577 0.80369 0.67021 0.34954  -0.03544 0.05000  39  VAL C    CG1 
3767  C CG2 . VAL C 39  ? 1.35633 0.84164 0.70047 0.30447  -0.01180 0.04596  39  VAL C    CG2 
3768  N N   . ARG C 40  ? 1.42722 0.85380 0.70699 0.31950  -0.04922 0.06504  40  ARG C    N   
3769  C CA  . ARG C 40  ? 1.45943 0.82805 0.68332 0.32726  -0.06333 0.07213  40  ARG C    CA  
3770  C C   . ARG C 40  ? 1.49333 0.81696 0.67507 0.37380  -0.07706 0.07048  40  ARG C    C   
3771  O O   . ARG C 40  ? 1.48282 0.83858 0.69190 0.40411  -0.07522 0.06293  40  ARG C    O   
3772  C CB  . ARG C 40  ? 1.43405 0.85495 0.69229 0.32527  -0.06919 0.07458  40  ARG C    CB  
3773  C CG  . ARG C 40  ? 1.40945 0.89695 0.71902 0.36422  -0.07756 0.06877  40  ARG C    CG  
3774  C CD  . ARG C 40  ? 1.38718 0.92217 0.72895 0.36047  -0.08630 0.06994  40  ARG C    CD  
3775  N NE  . ARG C 40  ? 1.35902 0.96004 0.75698 0.39647  -0.09574 0.06375  40  ARG C    NE  
3776  C CZ  . ARG C 40  ? 1.33462 0.98703 0.77211 0.40025  -0.10651 0.06203  40  ARG C    CZ  
3777  N NH1 . ARG C 40  ? 1.33908 0.98321 0.76128 0.37122  -0.10820 0.06578  40  ARG C    NH1 
3778  N NH2 . ARG C 40  ? 1.30248 1.01464 0.79593 0.43317  -0.11539 0.05587  40  ARG C    NH2 
3779  N N   . GLN C 41  ? 1.63304 0.88023 0.74690 0.37945  -0.09009 0.07794  41  GLN C    N   
3780  C CA  . GLN C 41  ? 1.66651 0.86564 0.73714 0.42448  -0.10651 0.07722  41  GLN C    CA  
3781  C C   . GLN C 41  ? 1.70281 0.85705 0.72564 0.43046  -0.12355 0.08715  41  GLN C    C   
3782  O O   . GLN C 41  ? 1.73180 0.83058 0.70761 0.39914  -0.12117 0.09672  41  GLN C    O   
3783  C CB  . GLN C 41  ? 1.71537 0.83613 0.73095 0.42849  -0.10523 0.07518  41  GLN C    CB  
3784  C CG  . GLN C 41  ? 1.74975 0.79767 0.71374 0.38665  -0.10053 0.08326  41  GLN C    CG  
3785  C CD  . GLN C 41  ? 1.81199 0.76950 0.71253 0.39725  -0.10602 0.08172  41  GLN C    CD  
3786  O OE1 . GLN C 41  ? 1.84899 0.73960 0.70587 0.36641  -0.10377 0.08793  41  GLN C    OE1 
3787  N NE2 . GLN C 41  ? 1.82835 0.78330 0.72536 0.44111  -0.11295 0.07285  41  GLN C    NE2 
3788  N N   . ALA C 42  ? 1.74947 0.92843 0.78544 0.47045  -0.14048 0.08496  42  ALA C    N   
3789  C CA  . ALA C 42  ? 1.79221 0.92586 0.77836 0.48196  -0.16043 0.09401  42  ALA C    CA  
3790  C C   . ALA C 42  ? 1.87694 0.91078 0.78577 0.48330  -0.16605 0.09734  42  ALA C    C   
3791  O O   . ALA C 42  ? 1.90102 0.90624 0.79807 0.49529  -0.16238 0.09072  42  ALA C    O   
3792  C CB  . ALA C 42  ? 1.77692 0.96028 0.80011 0.52706  -0.17992 0.08817  42  ALA C    CB  
3793  N N   . PRO C 43  ? 1.90964 0.89476 0.77066 0.46719  -0.17273 0.10489  43  PRO C    N   
3794  C CA  . PRO C 43  ? 1.99956 0.89695 0.79596 0.46396  -0.17640 0.10625  43  PRO C    CA  
3795  C C   . PRO C 43  ? 2.04317 0.92886 0.83510 0.50834  -0.19190 0.09564  43  PRO C    C   
3796  O O   . PRO C 43  ? 2.06384 0.96392 0.86005 0.53549  -0.20955 0.09305  43  PRO C    O   
3797  C CB  . PRO C 43  ? 2.04210 0.90737 0.79916 0.44518  -0.18162 0.11635  43  PRO C    CB  
3798  C CG  . PRO C 43  ? 1.98426 0.92334 0.78615 0.45486  -0.18893 0.11595  43  PRO C    CG  
3799  C CD  . PRO C 43  ? 1.89481 0.90217 0.75737 0.45136  -0.17665 0.11218  43  PRO C    CD  
3800  N N   . GLY C 44  ? 2.06293 0.92282 0.84651 0.51560  -0.18582 0.08855  44  GLY C    N   
3801  C CA  . GLY C 44  ? 2.10142 0.95443 0.88367 0.55717  -0.19756 0.07704  44  GLY C    CA  
3802  C C   . GLY C 44  ? 2.03764 0.97332 0.88796 0.58991  -0.19612 0.06644  44  GLY C    C   
3803  O O   . GLY C 44  ? 2.05920 1.01214 0.92413 0.62676  -0.20889 0.05786  44  GLY C    O   
3804  N N   . LYS C 45  ? 1.99640 0.98553 0.89161 0.57686  -0.18022 0.06689  45  LYS C    N   
3805  C CA  . LYS C 45  ? 1.93087 1.00464 0.89711 0.60482  -0.17520 0.05773  45  LYS C    CA  
3806  C C   . LYS C 45  ? 1.88700 0.97508 0.87034 0.59178  -0.15461 0.05576  45  LYS C    C   
3807  O O   . LYS C 45  ? 1.89349 0.93725 0.84293 0.55687  -0.14612 0.06287  45  LYS C    O   
3808  C CB  . LYS C 45  ? 1.86850 1.01759 0.89021 0.60599  -0.18109 0.06121  45  LYS C    CB  
3809  C CG  . LYS C 45  ? 1.81696 1.05421 0.91659 0.64037  -0.18128 0.05007  45  LYS C    CG  
3810  C CD  . LYS C 45  ? 1.76129 1.06839 0.91483 0.63875  -0.19037 0.05249  45  LYS C    CD  
3811  C CE  . LYS C 45  ? 1.70767 1.10727 0.94810 0.66784  -0.18865 0.04082  45  LYS C    CE  
3812  N NZ  . LYS C 45  ? 1.76346 1.14935 0.99902 0.70139  -0.19962 0.03106  45  LYS C    NZ  
3813  N N   . GLY C 46  ? 1.80649 0.95820 0.84476 0.61903  -0.14594 0.04566  46  GLY C    N   
3814  C CA  . GLY C 46  ? 1.76941 0.93695 0.82419 0.61166  -0.12619 0.04221  46  GLY C    CA  
3815  C C   . GLY C 46  ? 1.68626 0.91192 0.78650 0.56417  -0.11105 0.04640  46  GLY C    C   
3816  O O   . GLY C 46  ? 1.65296 0.91011 0.77541 0.54672  -0.11629 0.05315  46  GLY C    O   
3817  N N   . LEU C 47  ? 1.65800 0.89618 0.77065 0.54399  -0.09274 0.04153  47  LEU C    N   
3818  C CA  . LEU C 47  ? 1.58114 0.87164 0.73749 0.49935  -0.07824 0.04450  47  LEU C    CA  
3819  C C   . LEU C 47  ? 1.52203 0.91890 0.76438 0.50747  -0.07050 0.04195  47  LEU C    C   
3820  O O   . LEU C 47  ? 1.50080 0.93793 0.77610 0.54485  -0.06788 0.03528  47  LEU C    O   
3821  C CB  . LEU C 47  ? 1.58756 0.85838 0.73119 0.47860  -0.06394 0.03951  47  LEU C    CB  
3822  C CG  . LEU C 47  ? 1.65703 0.82435 0.72219 0.46560  -0.07091 0.04060  47  LEU C    CG  
3823  C CD1 . LEU C 47  ? 1.65210 0.80893 0.71180 0.45134  -0.05920 0.03286  47  LEU C    CD1 
3824  C CD2 . LEU C 47  ? 1.66562 0.79702 0.70706 0.42545  -0.07609 0.05173  47  LEU C    CD2 
3825  N N   . GLU C 48  ? 1.41912 0.86156 0.70005 0.47163  -0.06618 0.04704  48  GLU C    N   
3826  C CA  . GLU C 48  ? 1.36562 0.90791 0.73095 0.47205  -0.05911 0.04518  48  GLU C    CA  
3827  C C   . GLU C 48  ? 1.34321 0.92302 0.74387 0.42803  -0.04270 0.04652  48  GLU C    C   
3828  O O   . GLU C 48  ? 1.35235 0.90556 0.73271 0.39117  -0.04377 0.05167  48  GLU C    O   
3829  C CB  . GLU C 48  ? 1.35295 0.91869 0.73573 0.47752  -0.07563 0.04896  48  GLU C    CB  
3830  C CG  . GLU C 48  ? 1.29437 0.96210 0.76732 0.47645  -0.07070 0.04633  48  GLU C    CG  
3831  C CD  . GLU C 48  ? 1.28453 0.97093 0.77048 0.47914  -0.08952 0.04871  48  GLU C    CD  
3832  O OE1 . GLU C 48  ? 1.32615 0.94486 0.74696 0.47850  -0.10460 0.05384  48  GLU C    OE1 
3833  O OE2 . GLU C 48  ? 1.23412 1.00094 0.79396 0.48183  -0.08968 0.04556  48  GLU C    OE2 
3834  N N   . TRP C 49  ? 1.22143 0.86201 0.67480 0.43225  -0.02704 0.04220  49  TRP C    N   
3835  C CA  . TRP C 49  ? 1.19782 0.87731 0.68869 0.39339  -0.01273 0.04351  49  TRP C    CA  
3836  C C   . TRP C 49  ? 1.15696 0.90066 0.70703 0.37254  -0.01491 0.04676  49  TRP C    C   
3837  O O   . TRP C 49  ? 1.11978 0.92514 0.72347 0.39364  -0.01723 0.04527  49  TRP C    O   
3838  C CB  . TRP C 49  ? 1.17498 0.89800 0.70061 0.40661  0.00446  0.03926  49  TRP C    CB  
3839  C CG  . TRP C 49  ? 1.15800 0.90926 0.71202 0.36881  0.01724  0.04088  49  TRP C    CG  
3840  C CD1 . TRP C 49  ? 1.18685 0.88917 0.70034 0.34574  0.02063  0.03986  49  TRP C    CD1 
3841  C CD2 . TRP C 49  ? 1.10424 0.93789 0.73483 0.35001  0.02624  0.04345  49  TRP C    CD2 
3842  N NE1 . TRP C 49  ? 1.15549 0.90501 0.71517 0.31461  0.03059  0.04178  49  TRP C    NE1 
3843  C CE2 . TRP C 49  ? 1.10664 0.93616 0.73772 0.31655  0.03479  0.04436  49  TRP C    CE2 
3844  C CE3 . TRP C 49  ? 1.04941 0.95875 0.74962 0.35830  0.02634  0.04465  49  TRP C    CE3 
3845  C CZ2 . TRP C 49  ? 1.05796 0.95476 0.75465 0.29199  0.04385  0.04713  49  TRP C    CZ2 
3846  C CZ3 . TRP C 49  ? 0.99695 0.97288 0.76295 0.33286  0.03597  0.04716  49  TRP C    CZ3 
3847  C CH2 . TRP C 49  ? 1.00237 0.97099 0.76529 0.30042  0.04490  0.04873  49  TRP C    CH2 
3848  N N   . VAL C 50  ? 1.14933 0.87887 0.69189 0.33135  -0.01430 0.05030  50  VAL C    N   
3849  C CA  . VAL C 50  ? 1.09599 0.87616 0.68511 0.31025  -0.01727 0.05225  50  VAL C    CA  
3850  C C   . VAL C 50  ? 1.01449 0.86995 0.67709 0.28920  -0.00328 0.05100  50  VAL C    C   
3851  O O   . VAL C 50  ? 0.96716 0.89329 0.69324 0.30342  -0.00168 0.04942  50  VAL C    O   
3852  C CB  . VAL C 50  ? 1.12308 0.84966 0.66663 0.27774  -0.02220 0.05654  50  VAL C    CB  
3853  C CG1 . VAL C 50  ? 1.07397 0.85139 0.66150 0.25946  -0.02529 0.05700  50  VAL C    CG1 
3854  C CG2 . VAL C 50  ? 1.21066 0.85599 0.67650 0.29791  -0.03547 0.05967  50  VAL C    CG2 
3855  N N   . SER C 51  ? 1.02853 0.86898 0.68525 0.25510  0.00594  0.05182  51  SER C    N   
3856  C CA  . SER C 51  ? 0.98110 0.88718 0.70429 0.23137  0.01717  0.05154  51  SER C    CA  
3857  C C   . SER C 51  ? 0.98387 0.86075 0.68688 0.21152  0.02610  0.05121  51  SER C    C   
3858  O O   . SER C 51  ? 1.02323 0.83024 0.66288 0.21538  0.02320  0.05037  51  SER C    O   
3859  C CB  . SER C 51  ? 0.94827 0.88433 0.70525 0.20064  0.01416  0.05210  51  SER C    CB  
3860  O OG  . SER C 51  ? 0.89769 0.89709 0.72157 0.17905  0.02371  0.05161  51  SER C    OG  
3861  N N   . GLY C 52  ? 0.92311 0.85306 0.68117 0.19051  0.03531  0.05163  52  GLY C    N   
3862  C CA  . GLY C 52  ? 0.91399 0.82334 0.66021 0.17011  0.04144  0.05109  52  GLY C    CA  
3863  C C   . GLY C 52  ? 0.85004 0.82094 0.66335 0.14142  0.04779  0.05243  52  GLY C    C   
3864  O O   . GLY C 52  ? 0.81206 0.85021 0.68557 0.14778  0.05159  0.05398  52  GLY C    O   
3865  N N   . ILE C 53  ? 0.85861 0.80589 0.66407 0.10959  0.04775  0.05147  53  ILE C    N   
3866  C CA  . ILE C 53  ? 0.79829 0.79615 0.66466 0.07901  0.05144  0.05218  53  ILE C    CA  
3867  C C   . ILE C 53  ? 0.79452 0.77881 0.65343 0.06838  0.05398  0.05209  53  ILE C    C   
3868  O O   . ILE C 53  ? 0.84333 0.76695 0.64389 0.07423  0.05041  0.04975  53  ILE C    O   
3869  C CB  . ILE C 53  ? 0.78730 0.77573 0.66170 0.04549  0.04702  0.05011  53  ILE C    CB  
3870  C CG1 . ILE C 53  ? 0.71513 0.76769 0.66332 0.01942  0.05049  0.04980  53  ILE C    CG1 
3871  C CG2 . ILE C 53  ? 0.82509 0.74286 0.64763 0.02505  0.04297  0.04789  53  ILE C    CG2 
3872  C CD1 . ILE C 53  ? 0.69761 0.74530 0.65746 -0.01260 0.04872  0.04651  53  ILE C    CD1 
3873  N N   . SER C 54  ? 0.80029 0.84016 0.71808 0.05329  0.05878  0.05450  54  SER C    N   
3874  C CA  . SER C 54  ? 0.79256 0.82806 0.71143 0.04130  0.05968  0.05536  54  SER C    CA  
3875  C C   . SER C 54  ? 0.79639 0.80514 0.71606 0.00328  0.05108  0.05130  54  SER C    C   
3876  O O   . SER C 54  ? 0.78142 0.79349 0.71843 -0.01663 0.04859  0.04892  54  SER C    O   
3877  C CB  . SER C 54  ? 0.71973 0.82674 0.70320 0.04257  0.06839  0.06122  54  SER C    CB  
3878  O OG  . SER C 54  ? 0.64745 0.80263 0.69387 0.01872  0.06685  0.06107  54  SER C    OG  
3879  N N   . PRO C 55  ? 0.82156 0.80225 0.72194 -0.00710 0.04624  0.04989  55  PRO C    N   
3880  C CA  . PRO C 55  ? 0.82231 0.78137 0.73207 -0.04398 0.03686  0.04521  55  PRO C    CA  
3881  C C   . PRO C 55  ? 0.73809 0.75612 0.72247 -0.07060 0.03852  0.04582  55  PRO C    C   
3882  O O   . PRO C 55  ? 0.71530 0.72367 0.71412 -0.09821 0.03495  0.04124  55  PRO C    O   
3883  C CB  . PRO C 55  ? 0.85678 0.78551 0.73843 -0.04408 0.02985  0.04398  55  PRO C    CB  
3884  C CG  . PRO C 55  ? 0.89388 0.79763 0.72171 -0.00628 0.03501  0.04551  55  PRO C    CG  
3885  C CD  . PRO C 55  ? 0.85303 0.81051 0.71294 0.01577  0.04785  0.05109  55  PRO C    CD  
3886  N N   . SER C 56  ? 0.79245 0.87085 0.82574 -0.06314 0.04474  0.05121  56  SER C    N   
3887  C CA  . SER C 56  ? 0.69183 0.82755 0.79834 -0.08618 0.04563  0.05138  56  SER C    CA  
3888  C C   . SER C 56  ? 0.64048 0.81645 0.77849 -0.07895 0.05180  0.05143  56  SER C    C   
3889  O O   . SER C 56  ? 0.55140 0.78092 0.75260 -0.09247 0.05326  0.05143  56  SER C    O   
3890  C CB  . SER C 56  ? 0.64438 0.82148 0.78947 -0.08493 0.04749  0.05782  56  SER C    CB  
3891  O OG  . SER C 56  ? 0.64172 0.84440 0.78456 -0.05383 0.05796  0.06490  56  SER C    OG  
3892  N N   . SER C 57  ? 0.68235 0.83218 0.77723 -0.05711 0.05369  0.05096  57  SER C    N   
3893  C CA  . SER C 57  ? 0.65582 0.83629 0.77122 -0.04695 0.05628  0.05031  57  SER C    CA  
3894  C C   . SER C 57  ? 0.58143 0.83017 0.75439 -0.03199 0.06151  0.05487  57  SER C    C   
3895  O O   . SER C 57  ? 0.54073 0.82714 0.74897 -0.02929 0.06118  0.05308  57  SER C    O   
3896  C CB  . SER C 57  ? 0.61632 0.80150 0.75473 -0.07604 0.05412  0.04442  57  SER C    CB  
3897  O OG  . SER C 57  ? 0.67661 0.79926 0.76474 -0.09069 0.05143  0.04111  57  SER C    OG  
3898  N N   . GLY C 58  ? 0.57318 0.83728 0.75551 -0.02225 0.06633  0.06085  58  GLY C    N   
3899  C CA  . GLY C 58  ? 0.49931 0.82737 0.73855 -0.00957 0.07346  0.06672  58  GLY C    CA  
3900  C C   . GLY C 58  ? 0.52551 0.86247 0.75096 0.02699  0.07965  0.06959  58  GLY C    C   
3901  O O   . GLY C 58  ? 0.46134 0.85512 0.74101 0.03764  0.08489  0.07319  58  GLY C    O   
3902  N N   . TYR C 59  ? 0.56947 0.85179 0.72685 0.04652  0.07862  0.06762  59  TYR C    N   
3903  C CA  . TYR C 59  ? 0.59847 0.88411 0.73943 0.08359  0.08367  0.06909  59  TYR C    CA  
3904  C C   . TYR C 59  ? 0.67537 0.91376 0.76573 0.09315  0.07432  0.06329  59  TYR C    C   
3905  O O   . TYR C 59  ? 0.74857 0.92350 0.77871 0.08648  0.06950  0.06048  59  TYR C    O   
3906  C CB  . TYR C 59  ? 0.63664 0.89991 0.73972 0.10474  0.09359  0.07322  59  TYR C    CB  
3907  C CG  . TYR C 59  ? 0.56884 0.88058 0.71884 0.10149  0.10540  0.08132  59  TYR C    CG  
3908  C CD1 . TYR C 59  ? 0.51090 0.88058 0.71094 0.12172  0.11730  0.08692  59  TYR C    CD1 
3909  C CD2 . TYR C 59  ? 0.56650 0.86521 0.71182 0.07805  0.10419  0.08383  59  TYR C    CD2 
3910  C CE1 . TYR C 59  ? 0.45340 0.86529 0.69535 0.11779  0.12992  0.09613  59  TYR C    CE1 
3911  C CE2 . TYR C 59  ? 0.51355 0.85247 0.69724 0.07531  0.11461  0.09279  59  TYR C    CE2 
3912  C CZ  . TYR C 59  ? 0.45760 0.85232 0.68840 0.09479  0.12858  0.09958  59  TYR C    CZ  
3913  O OH  . TYR C 59  ? 0.40943 0.84216 0.67747 0.09112  0.14075  0.11022  59  TYR C    OH  
3914  N N   . THR C 60  ? 0.62543 0.89301 0.74013 0.10856  0.07064  0.06173  60  THR C    N   
3915  C CA  . THR C 60  ? 0.70222 0.92756 0.76973 0.12083  0.06069  0.05753  60  THR C    CA  
3916  C C   . THR C 60  ? 0.71679 0.95584 0.78336 0.16140  0.06141  0.05815  60  THR C    C   
3917  O O   . THR C 60  ? 0.64899 0.95005 0.77675 0.17211  0.06285  0.05896  60  THR C    O   
3918  C CB  . THR C 60  ? 0.68280 0.92526 0.77587 0.10032  0.05189  0.05361  60  THR C    CB  
3919  O OG1 . THR C 60  ? 0.59748 0.91303 0.76480 0.10462  0.05208  0.05362  60  THR C    OG1 
3920  C CG2 . THR C 60  ? 0.66422 0.89159 0.75906 0.06086  0.05250  0.05193  60  THR C    CG2 
3921  N N   . TYR C 61  ? 0.74785 0.92941 0.74842 0.18391  0.05981  0.05715  61  TYR C    N   
3922  C CA  . TYR C 61  ? 0.76390 0.95078 0.75787 0.22484  0.06002  0.05658  61  TYR C    CA  
3923  C C   . TYR C 61  ? 0.83447 0.98048 0.78657 0.23683  0.04428  0.05320  61  TYR C    C   
3924  O O   . TYR C 61  ? 0.90184 0.98126 0.79127 0.22531  0.03819  0.05236  61  TYR C    O   
3925  C CB  . TYR C 61  ? 0.79753 0.94845 0.74627 0.24590  0.07017  0.05724  61  TYR C    CB  
3926  C CG  . TYR C 61  ? 0.74923 0.92414 0.72071 0.23159  0.08464  0.06129  61  TYR C    CG  
3927  C CD1 . TYR C 61  ? 0.77600 0.91046 0.71438 0.20325  0.08325  0.06116  61  TYR C    CD1 
3928  C CD2 . TYR C 61  ? 0.67722 0.91426 0.70367 0.24630  0.09927  0.06568  61  TYR C    CD2 
3929  C CE1 . TYR C 61  ? 0.73793 0.89101 0.69333 0.19123  0.09375  0.06508  61  TYR C    CE1 
3930  C CE2 . TYR C 61  ? 0.64030 0.89540 0.68216 0.23357  0.11258  0.07094  61  TYR C    CE2 
3931  C CZ  . TYR C 61  ? 0.67341 0.88526 0.67754 0.20668  0.10862  0.07053  61  TYR C    CZ  
3932  O OH  . TYR C 61  ? 0.64324 0.86990 0.65912 0.19507  0.11923  0.07595  61  TYR C    OH  
3933  N N   . TYR C 62  ? 0.74065 0.92524 0.72767 0.25955  0.03701  0.05161  62  TYR C    N   
3934  C CA  . TYR C 62  ? 0.78855 0.93858 0.73869 0.27325  0.01972  0.04895  62  TYR C    CA  
3935  C C   . TYR C 62  ? 0.81678 0.96950 0.76325 0.31840  0.01540  0.04715  62  TYR C    C   
3936  O O   . TYR C 62  ? 0.79083 0.99624 0.78852 0.33722  0.02570  0.04732  62  TYR C    O   
3937  C CB  . TYR C 62  ? 0.75288 0.94386 0.74701 0.25723  0.00886  0.04677  62  TYR C    CB  
3938  C CG  . TYR C 62  ? 0.75059 0.94270 0.75369 0.21387  0.01297  0.04709  62  TYR C    CG  
3939  C CD1 . TYR C 62  ? 0.80159 0.93278 0.74550 0.19338  0.00813  0.04709  62  TYR C    CD1 
3940  C CD2 . TYR C 62  ? 0.66947 0.92364 0.74245 0.19355  0.02223  0.04757  62  TYR C    CD2 
3941  C CE1 . TYR C 62  ? 0.78116 0.91605 0.73815 0.15440  0.01320  0.04644  62  TYR C    CE1 
3942  C CE2 . TYR C 62  ? 0.64820 0.90432 0.73281 0.15541  0.02518  0.04684  62  TYR C    CE2 
3943  C CZ  . TYR C 62  ? 0.70626 0.90411 0.73425 0.13627  0.02100  0.04570  62  TYR C    CZ  
3944  O OH  . TYR C 62  ? 0.67428 0.87654 0.71842 0.09889  0.02527  0.04409  62  TYR C    OH  
3945  N N   . ALA C 63  ? 0.92377 1.01867 0.81017 0.33572  0.00062  0.04578  63  ALA C    N   
3946  C CA  . ALA C 63  ? 0.91982 1.01592 0.80430 0.37957  -0.00814 0.04304  63  ALA C    CA  
3947  C C   . ALA C 63  ? 0.87299 1.02402 0.81356 0.38899  -0.02341 0.04022  63  ALA C    C   
3948  O O   . ALA C 63  ? 0.86883 1.03062 0.82073 0.36353  -0.03185 0.04002  63  ALA C    O   
3949  C CB  . ALA C 63  ? 0.99493 1.00239 0.79031 0.39540  -0.02000 0.04312  63  ALA C    CB  
3950  N N   . ASP C 64  ? 0.94945 1.13565 0.92665 0.42665  -0.02727 0.03703  64  ASP C    N   
3951  C CA  . ASP C 64  ? 0.89790 1.14129 0.93683 0.43798  -0.04371 0.03305  64  ASP C    CA  
3952  C C   . ASP C 64  ? 0.94944 1.14539 0.93700 0.44248  -0.07044 0.03135  64  ASP C    C   
3953  O O   . ASP C 64  ? 0.92086 1.15263 0.94533 0.43690  -0.08606 0.02802  64  ASP C    O   
3954  C CB  . ASP C 64  ? 0.84593 1.13712 0.93880 0.47826  -0.04131 0.02964  64  ASP C    CB  
3955  C CG  . ASP C 64  ? 0.78300 1.12821 0.93473 0.46752  -0.01333 0.03197  64  ASP C    CG  
3956  O OD1 . ASP C 64  ? 0.77718 1.12654 0.92822 0.43864  0.00139  0.03684  64  ASP C    OD1 
3957  O OD2 . ASP C 64  ? 0.74386 1.11562 0.93712 0.47450  -0.00591 0.02852  64  ASP C    OD2 
3958  N N   . SER C 65  ? 0.96213 1.07552 0.86277 0.45254  -0.07647 0.03368  65  SER C    N   
3959  C CA  . SER C 65  ? 1.01037 1.07104 0.85333 0.45677  -0.10064 0.03414  65  SER C    CA  
3960  C C   . SER C 65  ? 1.03172 1.07484 0.85131 0.41431  -0.10011 0.03695  65  SER C    C   
3961  O O   . SER C 65  ? 1.05247 1.07424 0.84390 0.41387  -0.11926 0.03658  65  SER C    O   
3962  C CB  . SER C 65  ? 1.07590 1.04961 0.83202 0.47843  -0.10599 0.03707  65  SER C    CB  
3963  O OG  . SER C 65  ? 1.11313 1.03794 0.82135 0.45305  -0.08770 0.04151  65  SER C    OG  
3964  N N   . VAL C 66  ? 0.96948 1.02048 0.79937 0.37960  -0.07882 0.03941  66  VAL C    N   
3965  C CA  . VAL C 66  ? 0.98365 1.02114 0.79752 0.33831  -0.07508 0.04124  66  VAL C    CA  
3966  C C   . VAL C 66  ? 0.92063 1.03554 0.81677 0.31240  -0.06368 0.03831  66  VAL C    C   
3967  O O   . VAL C 66  ? 0.92358 1.03517 0.81727 0.27650  -0.05684 0.03883  66  VAL C    O   
3968  C CB  . VAL C 66  ? 1.03537 0.99864 0.77828 0.31620  -0.06273 0.04683  66  VAL C    CB  
3969  C CG1 . VAL C 66  ? 1.09129 0.97318 0.75109 0.34053  -0.07515 0.05036  66  VAL C    CG1 
3970  C CG2 . VAL C 66  ? 1.02044 1.00062 0.78780 0.30976  -0.04275 0.04725  66  VAL C    CG2 
3971  N N   . LYS C 67  ? 0.95267 1.13703 0.92352 0.32988  -0.06088 0.03539  67  LYS C    N   
3972  C CA  . LYS C 67  ? 0.87947 1.13678 0.93089 0.30653  -0.05047 0.03363  67  LYS C    CA  
3973  C C   . LYS C 67  ? 0.85598 1.14189 0.93494 0.29287  -0.06601 0.02819  67  LYS C    C   
3974  O O   . LYS C 67  ? 0.85999 1.14719 0.93562 0.31576  -0.08720 0.02402  67  LYS C    O   
3975  C CB  . LYS C 67  ? 0.80473 1.12723 0.92876 0.33024  -0.04305 0.03296  67  LYS C    CB  
3976  C CG  . LYS C 67  ? 0.71592 1.11154 0.92370 0.30665  -0.03055 0.03311  67  LYS C    CG  
3977  C CD  . LYS C 67  ? 0.63809 1.09726 0.91775 0.33133  -0.02215 0.03367  67  LYS C    CD  
3978  C CE  . LYS C 67  ? 0.66724 1.09647 0.91087 0.35220  -0.00552 0.03810  67  LYS C    CE  
3979  N NZ  . LYS C 67  ? 0.60593 1.07416 0.90689 0.36003  0.00547  0.03683  67  LYS C    NZ  
3980  N N   . GLY C 68  ? 0.77871 1.08638 0.88421 0.25615  -0.05654 0.02742  68  GLY C    N   
3981  C CA  . GLY C 68  ? 0.75610 1.08879 0.88552 0.24006  -0.06881 0.02096  68  GLY C    CA  
3982  C C   . GLY C 68  ? 0.83151 1.09951 0.88309 0.22678  -0.07605 0.02072  68  GLY C    C   
3983  O O   . GLY C 68  ? 0.81840 1.10097 0.88252 0.20504  -0.07976 0.01540  68  GLY C    O   
3984  N N   . ARG C 69  ? 0.84846 1.04409 0.81933 0.23910  -0.07728 0.02637  69  ARG C    N   
3985  C CA  . ARG C 69  ? 0.91099 1.03854 0.80205 0.22627  -0.08147 0.02853  69  ARG C    CA  
3986  C C   . ARG C 69  ? 0.93940 1.02027 0.79011 0.19487  -0.06088 0.03426  69  ARG C    C   
3987  O O   . ARG C 69  ? 0.94890 1.01034 0.77800 0.16552  -0.05478 0.03370  69  ARG C    O   
3988  C CB  . ARG C 69  ? 0.95903 1.03116 0.78390 0.26095  -0.09953 0.03169  69  ARG C    CB  
3989  C CG  . ARG C 69  ? 0.92936 1.04348 0.79228 0.29436  -0.12369 0.02528  69  ARG C    CG  
3990  C CD  . ARG C 69  ? 0.98055 1.03324 0.77171 0.32725  -0.14437 0.02841  69  ARG C    CD  
3991  N NE  . ARG C 69  ? 1.00780 1.01849 0.76374 0.34628  -0.13738 0.03465  69  ARG C    NE  
3992  C CZ  . ARG C 69  ? 1.06252 0.99327 0.73675 0.33794  -0.13000 0.04256  69  ARG C    CZ  
3993  N NH1 . ARG C 69  ? 1.09219 0.97768 0.71265 0.31011  -0.12654 0.04634  69  ARG C    NH1 
3994  N NH2 . ARG C 69  ? 1.08283 0.97834 0.72984 0.35739  -0.12539 0.04635  69  ARG C    NH2 
3995  N N   . PHE C 70  ? 0.90623 0.96883 0.74739 0.20078  -0.05014 0.03897  70  PHE C    N   
3996  C CA  . PHE C 70  ? 0.92301 0.94154 0.72977 0.17235  -0.03337 0.04340  70  PHE C    CA  
3997  C C   . PHE C 70  ? 0.87470 0.94856 0.74984 0.14673  -0.01855 0.04105  70  PHE C    C   
3998  O O   . PHE C 70  ? 0.83106 0.96756 0.77142 0.15825  -0.01808 0.03876  70  PHE C    O   
3999  C CB  . PHE C 70  ? 0.95938 0.92045 0.71188 0.19221  -0.03186 0.04867  70  PHE C    CB  
4000  C CG  . PHE C 70  ? 1.00926 0.89977 0.68288 0.21218  -0.04519 0.05271  70  PHE C    CG  
4001  C CD1 . PHE C 70  ? 1.02115 0.90263 0.67307 0.21322  -0.05781 0.05220  70  PHE C    CD1 
4002  C CD2 . PHE C 70  ? 1.04556 0.87524 0.66339 0.23028  -0.04576 0.05698  70  PHE C    CD2 
4003  C CE1 . PHE C 70  ? 1.06789 0.88081 0.64332 0.23203  -0.07084 0.05735  70  PHE C    CE1 
4004  C CE2 . PHE C 70  ? 1.09103 0.85259 0.63574 0.24884  -0.05886 0.06158  70  PHE C    CE2 
4005  C CZ  . PHE C 70  ? 1.10218 0.85494 0.62506 0.24958  -0.07140 0.06253  70  PHE C    CZ  
4006  N N   . THR C 71  ? 0.83030 0.87975 0.69122 0.11156  -0.00646 0.04206  71  THR C    N   
4007  C CA  . THR C 71  ? 0.78288 0.87668 0.70292 0.08486  0.00599  0.04008  71  THR C    CA  
4008  C C   . THR C 71  ? 0.79069 0.83136 0.67130 0.06343  0.01666  0.04361  71  THR C    C   
4009  O O   . THR C 71  ? 0.80512 0.80146 0.64679 0.04075  0.02034  0.04430  71  THR C    O   
4010  C CB  . THR C 71  ? 0.74747 0.88359 0.71276 0.05912  0.00701  0.03409  71  THR C    CB  
4011  O OG1 . THR C 71  ? 0.72808 0.91371 0.73253 0.07970  -0.00554 0.02960  71  THR C    OG1 
4012  C CG2 . THR C 71  ? 0.68301 0.86115 0.70875 0.03195  0.01845  0.03238  71  THR C    CG2 
4013  N N   . ILE C 72  ? 0.79271 0.83718 0.68330 0.07048  0.02173  0.04561  72  ILE C    N   
4014  C CA  . ILE C 72  ? 0.79995 0.79534 0.65616 0.05224  0.02876  0.04762  72  ILE C    CA  
4015  C C   . ILE C 72  ? 0.74412 0.77617 0.65396 0.01753  0.03688  0.04495  72  ILE C    C   
4016  O O   . ILE C 72  ? 0.69017 0.78774 0.66535 0.01646  0.03851  0.04324  72  ILE C    O   
4017  C CB  . ILE C 72  ? 0.82235 0.79755 0.65461 0.07922  0.02879  0.04996  72  ILE C    CB  
4018  C CG1 . ILE C 72  ? 0.84161 0.75513 0.62809 0.06219  0.03218  0.05075  72  ILE C    CG1 
4019  C CG2 . ILE C 72  ? 0.78219 0.82559 0.67853 0.08948  0.03378  0.04967  72  ILE C    CG2 
4020  C CD1 . ILE C 72  ? 0.87341 0.75618 0.62421 0.08982  0.03141  0.05155  72  ILE C    CD1 
4021  N N   . SER C 73  ? 0.79994 0.78935 0.68480 -0.01131 0.04141  0.04460  73  SER C    N   
4022  C CA  . SER C 73  ? 0.73908 0.75666 0.67248 -0.04489 0.04754  0.04139  73  SER C    CA  
4023  C C   . SER C 73  ? 0.75858 0.71620 0.65310 -0.06516 0.04963  0.04180  73  SER C    C   
4024  O O   . SER C 73  ? 0.81808 0.71275 0.64866 -0.05467 0.04698  0.04464  73  SER C    O   
4025  C CB  . SER C 73  ? 0.69143 0.74238 0.66141 -0.06695 0.05075  0.03690  73  SER C    CB  
4026  O OG  . SER C 73  ? 0.73368 0.73366 0.65139 -0.07563 0.05284  0.03755  73  SER C    OG  
4027  N N   . ARG C 74  ? 0.75502 0.73180 0.69077 -0.09430 0.05291  0.03856  74  ARG C    N   
4028  C CA  . ARG C 74  ? 0.77182 0.69743 0.68157 -0.11596 0.05273  0.03753  74  ARG C    CA  
4029  C C   . ARG C 74  ? 0.69214 0.64908 0.65941 -0.15227 0.05659  0.03243  74  ARG C    C   
4030  O O   . ARG C 74  ? 0.62025 0.63954 0.64814 -0.15656 0.05786  0.03021  74  ARG C    O   
4031  C CB  . ARG C 74  ? 0.81095 0.71423 0.69679 -0.09848 0.04659  0.03900  74  ARG C    CB  
4032  C CG  . ARG C 74  ? 0.76019 0.72066 0.70030 -0.09585 0.04593  0.03873  74  ARG C    CG  
4033  C CD  . ARG C 74  ? 0.81127 0.74999 0.71745 -0.07011 0.04217  0.04099  74  ARG C    CD  
4034  N NE  . ARG C 74  ? 0.85975 0.73458 0.72113 -0.08126 0.03585  0.03827  74  ARG C    NE  
4035  C CZ  . ARG C 74  ? 0.91233 0.75025 0.72842 -0.06021 0.03134  0.03830  74  ARG C    CZ  
4036  N NH1 . ARG C 74  ? 0.91566 0.77599 0.72615 -0.02669 0.03506  0.04151  74  ARG C    NH1 
4037  N NH2 . ARG C 74  ? 0.95622 0.73477 0.73376 -0.07246 0.02332  0.03439  74  ARG C    NH2 
4038  N N   . ASP C 75  ? 0.86633 0.77870 0.81648 -0.17838 0.05799  0.03030  75  ASP C    N   
4039  C CA  . ASP C 75  ? 0.79411 0.72912 0.79801 -0.21380 0.06092  0.02446  75  ASP C    CA  
4040  C C   . ASP C 75  ? 0.81945 0.71290 0.80871 -0.22586 0.05267  0.02274  75  ASP C    C   
4041  O O   . ASP C 75  ? 0.86404 0.69814 0.81118 -0.23655 0.05307  0.02293  75  ASP C    O   
4042  C CB  . ASP C 75  ? 0.77523 0.70122 0.78120 -0.23781 0.07273  0.02208  75  ASP C    CB  
4043  C CG  . ASP C 75  ? 0.69119 0.65468 0.76397 -0.25586 0.07244  0.01526  75  ASP C    CG  
4044  O OD1 . ASP C 75  ? 0.64561 0.64243 0.76315 -0.24432 0.06040  0.01401  75  ASP C    OD1 
4045  O OD2 . ASP C 75  ? 0.67412 0.63360 0.75193 -0.25836 0.07745  0.01374  75  ASP C    OD2 
4046  N N   . ASN C 76  ? 0.77211 0.69480 0.79507 -0.22416 0.04435  0.02124  76  ASN C    N   
4047  C CA  . ASN C 76  ? 0.80408 0.68819 0.81171 -0.23303 0.03306  0.01864  76  ASN C    CA  
4048  C C   . ASN C 76  ? 0.76226 0.63696 0.80224 -0.26457 0.03176  0.01215  76  ASN C    C   
4049  O O   . ASN C 76  ? 0.79491 0.62690 0.81494 -0.26953 0.02173  0.00910  76  ASN C    O   
4050  C CB  . ASN C 76  ? 0.79169 0.71123 0.82585 -0.22120 0.02447  0.01951  76  ASN C    CB  
4051  C CG  . ASN C 76  ? 0.83496 0.76524 0.83989 -0.18298 0.02656  0.02589  76  ASN C    CG  
4052  O OD1 . ASN C 76  ? 0.90118 0.79152 0.84943 -0.16217 0.02825  0.02833  76  ASN C    OD1 
4053  N ND2 . ASN C 76  ? 0.79401 0.77833 0.83973 -0.17354 0.02683  0.02884  76  ASN C    ND2 
4054  N N   . SER C 77  ? 0.80149 0.72526 0.89663 -0.25560 0.03633  0.01057  77  SER C    N   
4055  C CA  . SER C 77  ? 0.75651 0.68357 0.88942 -0.25349 0.03077  0.00831  77  SER C    CA  
4056  C C   . SER C 77  ? 0.79567 0.67441 0.88777 -0.26691 0.03885  0.00849  77  SER C    C   
4057  O O   . SER C 77  ? 0.77375 0.64499 0.88908 -0.26963 0.03348  0.00723  77  SER C    O   
4058  C CB  . SER C 77  ? 0.67532 0.65464 0.86485 -0.23927 0.02854  0.01249  77  SER C    CB  
4059  O OG  . SER C 77  ? 0.67663 0.66470 0.84820 -0.24074 0.04227  0.01332  77  SER C    OG  
4060  N N   . LYS C 78  ? 0.81559 0.65846 0.84740 -0.27464 0.05113  0.01184  78  LYS C    N   
4061  C CA  . LYS C 78  ? 0.86369 0.64982 0.84647 -0.28526 0.05915  0.01444  78  LYS C    CA  
4062  C C   . LYS C 78  ? 0.96123 0.66737 0.86027 -0.28856 0.05679  0.01925  78  LYS C    C   
4063  O O   . LYS C 78  ? 1.00767 0.65696 0.85823 -0.29320 0.06167  0.02319  78  LYS C    O   
4064  C CB  . LYS C 78  ? 0.85622 0.65307 0.83054 -0.28756 0.07541  0.01744  78  LYS C    CB  
4065  C CG  . LYS C 78  ? 0.77294 0.62715 0.81430 -0.28295 0.07628  0.01436  78  LYS C    CG  
4066  C CD  . LYS C 78  ? 0.78446 0.63160 0.80222 -0.28943 0.09333  0.01624  78  LYS C    CD  
4067  C CE  . LYS C 78  ? 0.80626 0.66540 0.80051 -0.28610 0.10125  0.01746  78  LYS C    CE  
4068  N NZ  . LYS C 78  ? 0.73347 0.66247 0.79133 -0.27145 0.09291  0.01320  78  LYS C    NZ  
4069  N N   . ASN C 79  ? 0.91383 0.61887 0.79637 -0.27333 0.04667  0.02005  79  ASN C    N   
4070  C CA  . ASN C 79  ? 0.99638 0.64754 0.80996 -0.24470 0.03738  0.02364  79  ASN C    CA  
4071  C C   . ASN C 79  ? 1.04316 0.66574 0.80346 -0.22553 0.04561  0.03107  79  ASN C    C   
4072  O O   . ASN C 79  ? 1.09451 0.65052 0.80071 -0.22687 0.04538  0.03431  79  ASN C    O   
4073  C CB  . ASN C 79  ? 1.02848 0.61610 0.81617 -0.26054 0.02652  0.01967  79  ASN C    CB  
4074  C CG  . ASN C 79  ? 0.99379 0.60453 0.82707 -0.27498 0.01370  0.01198  79  ASN C    CG  
4075  O OD1 . ASN C 79  ? 0.93409 0.60841 0.82631 -0.28138 0.01558  0.01000  79  ASN C    OD1 
4076  N ND2 . ASN C 79  ? 1.03084 0.58756 0.83591 -0.27980 -0.00111 0.00734  79  ASN C    ND2 
4077  N N   . THR C 80  ? 0.94544 0.61830 0.72239 -0.20738 0.05138  0.03376  80  THR C    N   
4078  C CA  . THR C 80  ? 0.98458 0.63794 0.71679 -0.18831 0.05694  0.04024  80  THR C    CA  
4079  C C   . THR C 80  ? 0.99055 0.68731 0.72772 -0.15154 0.05271  0.04189  80  THR C    C   
4080  O O   . THR C 80  ? 0.93748 0.70022 0.73191 -0.15103 0.05316  0.03886  80  THR C    O   
4081  C CB  . THR C 80  ? 0.94812 0.61668 0.69927 -0.21248 0.07136  0.04109  80  THR C    CB  
4082  O OG1 . THR C 80  ? 0.92871 0.56833 0.69091 -0.24971 0.07776  0.03871  80  THR C    OG1 
4083  C CG2 . THR C 80  ? 1.00206 0.63318 0.69260 -0.19444 0.07502  0.04870  80  THR C    CG2 
4084  N N   . LEU C 81  ? 0.97044 0.62943 0.64997 -0.12101 0.04837  0.04674  81  LEU C    N   
4085  C CA  . LEU C 81  ? 0.97518 0.67067 0.65717 -0.08414 0.04452  0.04841  81  LEU C    CA  
4086  C C   . LEU C 81  ? 0.98344 0.67907 0.64676 -0.07555 0.04742  0.05242  81  LEU C    C   
4087  O O   . LEU C 81  ? 1.02713 0.66113 0.63274 -0.07578 0.04766  0.05719  81  LEU C    O   
4088  C CB  . LEU C 81  ? 1.02763 0.68247 0.66048 -0.05145 0.03581  0.04949  81  LEU C    CB  
4089  C CG  . LEU C 81  ? 1.03104 0.71619 0.66201 -0.01035 0.03245  0.05129  81  LEU C    CG  
4090  C CD1 . LEU C 81  ? 0.97895 0.74414 0.67779 -0.00564 0.03529  0.04878  81  LEU C    CD1 
4091  C CD2 . LEU C 81  ? 1.08412 0.71473 0.65586 0.02107  0.02530  0.05183  81  LEU C    CD2 
4092  N N   . TYR C 82  ? 0.97498 0.73710 0.68530 -0.06797 0.04858  0.05062  82  TYR C    N   
4093  C CA  . TYR C 82  ? 0.98223 0.75092 0.67975 -0.06020 0.04910  0.05270  82  TYR C    CA  
4094  C C   . TYR C 82  ? 1.00031 0.79046 0.69211 -0.01861 0.03895  0.05396  82  TYR C    C   
4095  O O   . TYR C 82  ? 0.99014 0.81138 0.70798 0.00067  0.03546  0.05245  82  TYR C    O   
4096  C CB  . TYR C 82  ? 0.92474 0.75162 0.68180 -0.08511 0.05681  0.04771  82  TYR C    CB  
4097  C CG  . TYR C 82  ? 0.89559 0.70700 0.66570 -0.12623 0.06814  0.04545  82  TYR C    CG  
4098  C CD1 . TYR C 82  ? 0.92092 0.68312 0.64797 -0.14405 0.07695  0.04879  82  TYR C    CD1 
4099  C CD2 . TYR C 82  ? 0.83861 0.68461 0.66536 -0.14710 0.07026  0.04029  82  TYR C    CD2 
4100  C CE1 . TYR C 82  ? 0.88959 0.64059 0.63457 -0.18207 0.08921  0.04640  82  TYR C    CE1 
4101  C CE2 . TYR C 82  ? 0.80339 0.63789 0.64838 -0.18404 0.07943  0.03718  82  TYR C    CE2 
4102  C CZ  . TYR C 82  ? 0.82869 0.61738 0.63525 -0.20166 0.08970  0.03992  82  TYR C    CZ  
4103  O OH  . TYR C 82  ? 0.79120 0.57116 0.62156 -0.23885 0.10069  0.03654  82  TYR C    OH  
4104  N N   . LEU C 83  ? 0.95559 0.72817 0.61267 -0.00471 0.03441  0.05686  83  LEU C    N   
4105  C CA  . LEU C 83  ? 0.96913 0.76293 0.62390 0.03472  0.02254  0.05724  83  LEU C    CA  
4106  C C   . LEU C 83  ? 0.97594 0.77672 0.62086 0.03523  0.01866  0.05725  83  LEU C    C   
4107  O O   . LEU C 83  ? 1.02614 0.76838 0.60557 0.04262  0.01442  0.06266  83  LEU C    O   
4108  C CB  . LEU C 83  ? 1.01861 0.75265 0.61171 0.06463  0.01441  0.06170  83  LEU C    CB  
4109  C CG  . LEU C 83  ? 1.03422 0.78849 0.62701 0.10792  0.00146  0.06145  83  LEU C    CG  
4110  C CD1 . LEU C 83  ? 0.99596 0.82742 0.66131 0.12056  0.00301  0.05660  83  LEU C    CD1 
4111  C CD2 . LEU C 83  ? 1.08983 0.77496 0.61476 0.13593  -0.00650 0.06548  83  LEU C    CD2 
4112  N N   . GLN C 84  ? 0.95072 0.82091 0.65888 0.02749  0.01948  0.05113  84  GLN C    N   
4113  C CA  . GLN C 84  ? 0.95652 0.83928 0.65973 0.02860  0.01437  0.04883  84  GLN C    CA  
4114  C C   . GLN C 84  ? 0.98635 0.86959 0.67000 0.07006  -0.00395 0.04985  84  GLN C    C   
4115  O O   . GLN C 84  ? 0.96728 0.90474 0.70230 0.09149  -0.01138 0.04619  84  GLN C    O   
4116  C CB  . GLN C 84  ? 0.90588 0.86317 0.68626 0.00954  0.01885  0.04037  84  GLN C    CB  
4117  C CG  . GLN C 84  ? 0.91147 0.88303 0.68800 0.00903  0.01344  0.03570  84  GLN C    CG  
4118  C CD  . GLN C 84  ? 0.93015 0.84666 0.65011 -0.01593 0.02517  0.03850  84  GLN C    CD  
4119  O OE1 . GLN C 84  ? 0.91927 0.80838 0.63155 -0.04330 0.04047  0.04115  84  GLN C    OE1 
4120  N NE2 . GLN C 84  ? 0.95756 0.85697 0.63753 -0.00656 0.01804  0.03795  84  GLN C    NE2 
4121  N N   . MET C 85  ? 1.03855 0.86116 0.64935 0.08148  -0.01128 0.05519  85  MET C    N   
4122  C CA  . MET C 85  ? 1.06733 0.88138 0.65255 0.12184  -0.03144 0.05634  85  MET C    CA  
4123  C C   . MET C 85  ? 1.06808 0.90142 0.65254 0.12388  -0.04179 0.05213  85  MET C    C   
4124  O O   . MET C 85  ? 1.08957 0.87829 0.62097 0.10706  -0.03694 0.05554  85  MET C    O   
4125  C CB  . MET C 85  ? 1.11936 0.84666 0.61904 0.13720  -0.03606 0.06564  85  MET C    CB  
4126  C CG  . MET C 85  ? 1.12337 0.82246 0.61530 0.13430  -0.02689 0.06855  85  MET C    CG  
4127  S SD  . MET C 85  ? 1.18533 0.79079 0.58640 0.16388  -0.03814 0.07725  85  MET C    SD  
4128  C CE  . MET C 85  ? 1.22331 0.76026 0.54752 0.14558  -0.03739 0.08598  85  MET C    CE  
4129  N N   . ASN C 86  ? 1.01568 0.91438 0.65841 0.14435  -0.05573 0.04455  86  ASN C    N   
4130  C CA  . ASN C 86  ? 1.01265 0.93509 0.66097 0.14974  -0.06978 0.03819  86  ASN C    CA  
4131  C C   . ASN C 86  ? 1.02716 0.95162 0.66627 0.19325  -0.09619 0.03724  86  ASN C    C   
4132  O O   . ASN C 86  ? 1.01885 0.95888 0.68289 0.21800  -0.10123 0.03819  86  ASN C    O   
4133  C CB  . ASN C 86  ? 0.95891 0.96351 0.69581 0.13155  -0.06523 0.02763  86  ASN C    CB  
4134  C CG  . ASN C 86  ? 0.94015 0.94614 0.69117 0.08919  -0.04121 0.02709  86  ASN C    CG  
4135  O OD1 . ASN C 86  ? 0.96583 0.91421 0.65671 0.06967  -0.02946 0.03229  86  ASN C    OD1 
4136  N ND2 . ASN C 86  ? 0.89035 0.96211 0.72304 0.07471  -0.03377 0.02111  86  ASN C    ND2 
4137  N N   . SER C 87  ? 1.07795 0.98610 0.68060 0.20297  -0.11315 0.03481  87  SER C    N   
4138  C CA  . SER C 87  ? 1.08964 0.99843 0.68229 0.24409  -0.14263 0.03264  87  SER C    CA  
4139  C C   . SER C 87  ? 1.12728 0.97704 0.66540 0.27147  -0.14863 0.04218  87  SER C    C   
4140  O O   . SER C 87  ? 1.11104 0.98768 0.68506 0.30233  -0.16014 0.04006  87  SER C    O   
4141  C CB  . SER C 87  ? 1.03151 1.03068 0.72419 0.25934  -0.15441 0.02173  87  SER C    CB  
4142  O OG  . SER C 87  ? 0.99639 1.04641 0.73785 0.23513  -0.15121 0.01221  87  SER C    OG  
4143  N N   . LEU C 88  ? 1.19851 0.96626 0.65000 0.25945  -0.13969 0.05263  88  LEU C    N   
4144  C CA  . LEU C 88  ? 1.26430 0.96643 0.65709 0.28230  -0.14461 0.06199  88  LEU C    CA  
4145  C C   . LEU C 88  ? 1.32631 1.00481 0.68286 0.32426  -0.17639 0.06231  88  LEU C    C   
4146  O O   . LEU C 88  ? 1.36003 1.02730 0.68529 0.32714  -0.19168 0.06098  88  LEU C    O   
4147  C CB  . LEU C 88  ? 1.32454 0.94364 0.63653 0.25535  -0.12666 0.07357  88  LEU C    CB  
4148  C CG  . LEU C 88  ? 1.27588 0.90530 0.61661 0.21600  -0.09711 0.07413  88  LEU C    CG  
4149  C CD1 . LEU C 88  ? 1.34365 0.88873 0.60475 0.19030  -0.08168 0.08555  88  LEU C    CD1 
4150  C CD2 . LEU C 88  ? 1.23642 0.89162 0.62259 0.22841  -0.09283 0.07190  88  LEU C    CD2 
4151  N N   . ARG C 89  ? 1.42088 1.09114 0.78116 0.35793  -0.18699 0.06340  89  ARG C    N   
4152  C CA  . ARG C 89  ? 1.44446 1.08714 0.77087 0.40102  -0.21811 0.06402  89  ARG C    CA  
4153  C C   . ARG C 89  ? 1.49648 1.04620 0.73745 0.41411  -0.21879 0.07578  89  ARG C    C   
4154  O O   . ARG C 89  ? 1.50807 1.02350 0.72759 0.39225  -0.19572 0.08181  89  ARG C    O   
4155  C CB  . ARG C 89  ? 1.39770 1.11589 0.81060 0.43462  -0.23264 0.05349  89  ARG C    CB  
4156  C CG  . ARG C 89  ? 1.34456 1.14830 0.83735 0.42958  -0.24138 0.04175  89  ARG C    CG  
4157  C CD  . ARG C 89  ? 1.29281 1.16614 0.86958 0.46467  -0.25670 0.03256  89  ARG C    CD  
4158  N NE  . ARG C 89  ? 1.25914 1.17356 0.89518 0.46011  -0.23191 0.03200  89  ARG C    NE  
4159  C CZ  . ARG C 89  ? 1.20224 1.19288 0.92228 0.43906  -0.21529 0.02635  89  ARG C    CZ  
4160  N NH1 . ARG C 89  ? 1.17108 1.20642 0.92949 0.42057  -0.22128 0.01972  89  ARG C    NH1 
4161  N NH2 . ARG C 89  ? 1.17615 1.19594 0.93934 0.43706  -0.19313 0.02726  89  ARG C    NH2 
4162  N N   . ALA C 90  ? 1.56092 1.06840 0.75373 0.45087  -0.24770 0.07858  90  ALA C    N   
4163  C CA  . ALA C 90  ? 1.62671 1.04145 0.73576 0.46697  -0.25236 0.08990  90  ALA C    CA  
4164  C C   . ALA C 90  ? 1.60996 1.03085 0.74934 0.48213  -0.24217 0.08759  90  ALA C    C   
4165  O O   . ALA C 90  ? 1.66310 1.00799 0.73896 0.48345  -0.23679 0.09633  90  ALA C    O   
4166  C CB  . ALA C 90  ? 1.68851 1.06967 0.75888 0.50117  -0.28447 0.08914  90  ALA C    CB  
4167  N N   . GLU C 91  ? 1.60331 1.11078 0.83649 0.49345  -0.23885 0.07607  91  GLU C    N   
4168  C CA  . GLU C 91  ? 1.58880 1.10797 0.85300 0.50788  -0.22637 0.07285  91  GLU C    CA  
4169  C C   . GLU C 91  ? 1.58279 1.10361 0.85652 0.46805  -0.19375 0.07475  91  GLU C    C   
4170  O O   . GLU C 91  ? 1.57267 1.10273 0.86928 0.47672  -0.18140 0.07161  91  GLU C    O   
4171  C CB  . GLU C 91  ? 1.53170 1.14334 0.89279 0.53630  -0.23385 0.06074  91  GLU C    CB  
4172  C CG  . GLU C 91  ? 1.47981 1.17904 0.91978 0.51300  -0.22801 0.05369  91  GLU C    CG  
4173  C CD  . GLU C 91  ? 1.41839 1.20680 0.95596 0.54091  -0.23556 0.04284  91  GLU C    CD  
4174  O OE1 . GLU C 91  ? 1.41176 1.20212 0.96423 0.57272  -0.23569 0.04049  91  GLU C    OE1 
4175  O OE2 . GLU C 91  ? 1.37336 1.22966 0.97400 0.53106  -0.24077 0.03632  91  GLU C    OE2 
4176  N N   . ASP C 92  ? 1.48791 0.99973 0.74469 0.42583  -0.18000 0.07912  92  ASP C    N   
4177  C CA  . ASP C 92  ? 1.46367 0.97503 0.72996 0.38647  -0.15154 0.08068  92  ASP C    CA  
4178  C C   . ASP C 92  ? 1.52872 0.94276 0.70724 0.36693  -0.14341 0.09177  92  ASP C    C   
4179  O O   . ASP C 92  ? 1.51420 0.91945 0.69599 0.33387  -0.12182 0.09311  92  ASP C    O   
4180  C CB  . ASP C 92  ? 1.42348 0.99711 0.74235 0.35026  -0.13912 0.07667  92  ASP C    CB  
4181  C CG  . ASP C 92  ? 1.37059 1.04403 0.78688 0.36258  -0.14202 0.06585  92  ASP C    CG  
4182  O OD1 . ASP C 92  ? 1.35357 1.05463 0.80688 0.38803  -0.14182 0.06184  92  ASP C    OD1 
4183  O OD2 . ASP C 92  ? 1.34462 1.06811 0.80067 0.34666  -0.14362 0.06125  92  ASP C    OD2 
4184  N N   . THR C 93  ? 1.61612 0.95622 0.71780 0.38614  -0.16096 0.09999  93  THR C    N   
4185  C CA  . THR C 93  ? 1.66586 0.90857 0.68285 0.36899  -0.15385 0.11190  93  THR C    CA  
4186  C C   . THR C 93  ? 1.67665 0.88954 0.68836 0.37661  -0.14610 0.11032  93  THR C    C   
4187  O O   . THR C 93  ? 1.70066 0.89457 0.70015 0.41664  -0.16142 0.10797  93  THR C    O   
4188  C CB  . THR C 93  ? 1.73917 0.90845 0.67476 0.39296  -0.17675 0.12178  93  THR C    CB  
4189  O OG1 . THR C 93  ? 1.73397 0.92707 0.66782 0.38478  -0.18400 0.12264  93  THR C    OG1 
4190  C CG2 . THR C 93  ? 1.80406 0.87753 0.66357 0.37044  -0.16584 0.13251  93  THR C    CG2 
4191  N N   . ALA C 94  ? 1.64766 0.85583 0.66886 0.33945  -0.12338 0.11055  94  ALA C    N   
4192  C CA  . ALA C 94  ? 1.65431 0.83900 0.67411 0.34414  -0.11603 0.10696  94  ALA C    CA  
4193  C C   . ALA C 94  ? 1.65877 0.80859 0.66212 0.29724  -0.09568 0.11113  94  ALA C    C   
4194  O O   . ALA C 94  ? 1.64951 0.80515 0.65391 0.26176  -0.08477 0.11581  94  ALA C    O   
4195  C CB  . ALA C 94  ? 1.60987 0.87989 0.71008 0.36201  -0.11211 0.09437  94  ALA C    CB  
4196  N N   . VAL C 95  ? 1.64563 0.75903 0.63492 0.29821  -0.09109 0.10839  95  VAL C    N   
4197  C CA  . VAL C 95  ? 1.64857 0.73138 0.63023 0.25635  -0.07440 0.10995  95  VAL C    CA  
4198  C C   . VAL C 95  ? 1.60244 0.76050 0.65786 0.24696  -0.06276 0.09854  95  VAL C    C   
4199  O O   . VAL C 95  ? 1.60431 0.76722 0.66905 0.27053  -0.06521 0.09102  95  VAL C    O   
4200  C CB  . VAL C 95  ? 1.71598 0.70082 0.62841 0.26192  -0.07964 0.11417  95  VAL C    CB  
4201  C CG1 . VAL C 95  ? 1.71609 0.67394 0.62895 0.21769  -0.06417 0.11426  95  VAL C    CG1 
4202  C CG2 . VAL C 95  ? 1.78853 0.69673 0.62601 0.27200  -0.09158 0.12729  95  VAL C    CG2 
4203  N N   . TYR C 96  ? 1.54099 0.75641 0.64709 0.21318  -0.04976 0.09727  96  TYR C    N   
4204  C CA  . TYR C 96  ? 1.45754 0.74564 0.63464 0.20217  -0.03926 0.08794  96  TYR C    CA  
4205  C C   . TYR C 96  ? 1.46760 0.71774 0.63408 0.17436  -0.03023 0.08601  96  TYR C    C   
4206  O O   . TYR C 96  ? 1.49332 0.69994 0.63523 0.13965  -0.02349 0.09147  96  TYR C    O   
4207  C CB  . TYR C 96  ? 1.38251 0.74438 0.61879 0.17749  -0.03075 0.08678  96  TYR C    CB  
4208  C CG  . TYR C 96  ? 1.36122 0.77320 0.62144 0.20503  -0.04147 0.08575  96  TYR C    CG  
4209  C CD1 . TYR C 96  ? 1.41633 0.79010 0.62788 0.21495  -0.05233 0.09271  96  TYR C    CD1 
4210  C CD2 . TYR C 96  ? 1.28909 0.78535 0.62062 0.22061  -0.04147 0.07804  96  TYR C    CD2 
4211  C CE1 . TYR C 96  ? 1.39993 0.81831 0.63371 0.24065  -0.06553 0.09052  96  TYR C    CE1 
4212  C CE2 . TYR C 96  ? 1.27004 0.81311 0.62886 0.24494  -0.05301 0.07614  96  TYR C    CE2 
4213  C CZ  . TYR C 96  ? 1.32534 0.82945 0.63547 0.25525  -0.06631 0.08166  96  TYR C    CZ  
4214  O OH  . TYR C 96  ? 1.30936 0.85887 0.64687 0.28004  -0.08108 0.07857  96  TYR C    OH  
4215  N N   . TYR C 97  ? 1.43443 0.70074 0.61961 0.18979  -0.03007 0.07795  97  TYR C    N   
4216  C CA  . TYR C 97  ? 1.44611 0.67759 0.62130 0.16798  -0.02526 0.07400  97  TYR C    CA  
4217  C C   . TYR C 97  ? 1.36144 0.66531 0.60592 0.14415  -0.01449 0.06798  97  TYR C    C   
4218  O O   . TYR C 97  ? 1.30226 0.67924 0.59776 0.16048  -0.01193 0.06431  97  TYR C    O   
4219  C CB  . TYR C 97  ? 1.49809 0.68634 0.63521 0.20252  -0.03359 0.06836  97  TYR C    CB  
4220  C CG  . TYR C 97  ? 1.59277 0.69306 0.65515 0.22153  -0.04543 0.07384  97  TYR C    CG  
4221  C CD1 . TYR C 97  ? 1.65679 0.67367 0.66837 0.19957  -0.04756 0.07663  97  TYR C    CD1 
4222  C CD2 . TYR C 97  ? 1.62039 0.71994 0.66497 0.26149  -0.05572 0.07624  97  TYR C    CD2 
4223  C CE1 . TYR C 97  ? 1.74698 0.67987 0.68944 0.21644  -0.05867 0.08266  97  TYR C    CE1 
4224  C CE2 . TYR C 97  ? 1.71043 0.72674 0.68540 0.27992  -0.06814 0.08183  97  TYR C    CE2 
4225  C CZ  . TYR C 97  ? 1.77413 0.70615 0.69687 0.25712  -0.06909 0.08552  97  TYR C    CZ  
4226  O OH  . TYR C 97  ? 1.86720 0.71301 0.71990 0.27501  -0.08170 0.09209  97  TYR C    OH  
4227  N N   . CYS C 98  ? 1.42006 0.70244 0.66796 0.10539  -0.00882 0.06723  98  CYS C    N   
4228  C CA  . CYS C 98  ? 1.36497 0.70438 0.67281 0.08155  -0.00119 0.06134  98  CYS C    CA  
4229  C C   . CYS C 98  ? 1.38453 0.69783 0.67613 0.09168  -0.00571 0.05389  98  CYS C    C   
4230  O O   . CYS C 98  ? 1.43687 0.67561 0.67906 0.08517  -0.01184 0.05288  98  CYS C    O   
4231  C CB  . CYS C 98  ? 1.34970 0.68494 0.67665 0.03349  0.00662  0.06365  98  CYS C    CB  
4232  S SG  . CYS C 98  ? 1.28114 0.68400 0.68417 0.00243  0.01347  0.05644  98  CYS C    SG  
4233  N N   . ALA C 99  ? 1.31223 0.68459 0.64346 0.10769  -0.00268 0.04873  99  ALA C    N   
4234  C CA  . ALA C 99  ? 1.32923 0.68171 0.64255 0.12170  -0.00588 0.04129  99  ALA C    CA  
4235  C C   . ALA C 99  ? 1.27324 0.68721 0.64363 0.10337  0.00028  0.03775  99  ALA C    C   
4236  O O   . ALA C 99  ? 1.21680 0.70356 0.64524 0.09723  0.00779  0.04056  99  ALA C    O   
4237  C CB  . ALA C 99  ? 1.35053 0.70355 0.64068 0.17129  -0.00755 0.03890  99  ALA C    CB  
4238  N N   . ARG C 100 ? 1.31925 0.70072 0.67131 0.09498  -0.00459 0.03136  100 ARG C    N   
4239  C CA  . ARG C 100 ? 1.27599 0.70484 0.67224 0.07988  -0.00159 0.02800  100 ARG C    CA  
4240  C C   . ARG C 100 ? 1.28863 0.71949 0.66399 0.11430  -0.00063 0.02299  100 ARG C    C   
4241  O O   . ARG C 100 ? 1.34325 0.71378 0.65929 0.13818  -0.00668 0.01817  100 ARG C    O   
4242  C CB  . ARG C 100 ? 1.28395 0.67736 0.68038 0.03969  -0.00935 0.02411  100 ARG C    CB  
4243  C CG  . ARG C 100 ? 1.33269 0.66942 0.68422 0.04511  -0.02073 0.01535  100 ARG C    CG  
4244  C CD  . ARG C 100 ? 1.29536 0.66859 0.68535 0.02653  -0.02313 0.01141  100 ARG C    CD  
4245  N NE  . ARG C 100 ? 1.32946 0.64148 0.68900 0.00867  -0.03871 0.00287  100 ARG C    NE  
4246  C CZ  . ARG C 100 ? 1.36916 0.64084 0.68116 0.02965  -0.04777 -0.00515 100 ARG C    CZ  
4247  N NH1 . ARG C 100 ? 1.38030 0.66771 0.67009 0.06958  -0.03986 -0.00517 100 ARG C    NH1 
4248  N NH2 . ARG C 100 ? 1.39630 0.61188 0.68379 0.01093  -0.06471 -0.01386 100 ARG C    NH2 
4249  N N   . TYR C 101 ? 1.22494 0.72469 0.64855 0.11750  0.00808  0.02435  101 TYR C    N   
4250  C CA  . TYR C 101 ? 1.23146 0.74147 0.64005 0.14882  0.01333  0.02103  101 TYR C    CA  
4251  C C   . TYR C 101 ? 1.24731 0.72734 0.63606 0.13337  0.00556  0.01474  101 TYR C    C   
4252  O O   . TYR C 101 ? 1.22115 0.71616 0.64374 0.09773  0.00066  0.01526  101 TYR C    O   
4253  C CB  . TYR C 101 ? 1.17259 0.77092 0.64306 0.15996  0.02782  0.02708  101 TYR C    CB  
4254  C CG  . TYR C 101 ? 1.17179 0.79899 0.65278 0.19212  0.03519  0.03052  101 TYR C    CG  
4255  C CD1 . TYR C 101 ? 1.19937 0.82302 0.65487 0.23394  0.04226  0.02790  101 TYR C    CD1 
4256  C CD2 . TYR C 101 ? 1.14579 0.80505 0.66366 0.18149  0.03470  0.03559  101 TYR C    CD2 
4257  C CE1 . TYR C 101 ? 1.20216 0.85465 0.67327 0.26403  0.04736  0.03021  101 TYR C    CE1 
4258  C CE2 . TYR C 101 ? 1.14972 0.83518 0.67861 0.21152  0.03803  0.03791  101 TYR C    CE2 
4259  C CZ  . TYR C 101 ? 1.17836 0.86137 0.68646 0.25259  0.04376  0.03522  101 TYR C    CZ  
4260  O OH  . TYR C 101 ? 1.18527 0.89618 0.70971 0.28317  0.04548  0.03672  101 TYR C    OH  
4261  N N   . TYR C 102 ? 1.30178 0.73845 0.63508 0.16135  0.00344  0.00790  102 TYR C    N   
4262  C CA  . TYR C 102 ? 1.31331 0.73210 0.62822 0.15403  -0.00285 0.00194  102 TYR C    CA  
4263  C C   . TYR C 102 ? 1.25603 0.75246 0.62490 0.15214  0.00978  0.00848  102 TYR C    C   
4264  O O   . TYR C 102 ? 1.21784 0.77564 0.62737 0.16734  0.02521  0.01583  102 TYR C    O   
4265  C CB  . TYR C 102 ? 1.37295 0.73124 0.61401 0.18897  -0.00583 -0.00745 102 TYR C    CB  
4266  C CG  . TYR C 102 ? 1.39361 0.72289 0.60357 0.18377  -0.01511 -0.01514 102 TYR C    CG  
4267  C CD1 . TYR C 102 ? 1.42920 0.69665 0.61212 0.15682  -0.03671 -0.02323 102 TYR C    CD1 
4268  C CD2 . TYR C 102 ? 1.38054 0.74303 0.58761 0.20585  -0.00261 -0.01421 102 TYR C    CD2 
4269  C CE1 . TYR C 102 ? 1.45082 0.68977 0.60383 0.15292  -0.04869 -0.03128 102 TYR C    CE1 
4270  C CE2 . TYR C 102 ? 1.40469 0.73720 0.57693 0.20230  -0.01235 -0.02099 102 TYR C    CE2 
4271  C CZ  . TYR C 102 ? 1.44017 0.71051 0.58487 0.17633  -0.03695 -0.03009 102 TYR C    CZ  
4272  O OH  . TYR C 102 ? 1.46744 0.70607 0.57604 0.17367  -0.05000 -0.03785 102 TYR C    OH  
4273  N N   . TYR C 103 ? 1.20899 0.70074 0.57916 0.13256  0.00158  0.00586  103 TYR C    N   
4274  C CA  . TYR C 103 ? 1.15901 0.71639 0.57884 0.12436  0.01025  0.01285  103 TYR C    CA  
4275  C C   . TYR C 103 ? 1.12996 0.74539 0.57108 0.15661  0.03286  0.02040  103 TYR C    C   
4276  O O   . TYR C 103 ? 1.16139 0.75773 0.55728 0.19072  0.04140  0.01741  103 TYR C    O   
4277  C CB  . TYR C 103 ? 1.18737 0.71185 0.57273 0.11891  -0.00133 0.00719  103 TYR C    CB  
4278  C CG  . TYR C 103 ? 1.21053 0.68952 0.59114 0.08280  -0.02508 -0.00013 103 TYR C    CG  
4279  C CD1 . TYR C 103 ? 1.17052 0.68843 0.61368 0.04590  -0.03120 0.00375  103 TYR C    CD1 
4280  C CD2 . TYR C 103 ? 1.27372 0.67112 0.59059 0.08570  -0.04167 -0.01161 103 TYR C    CD2 
4281  C CE1 . TYR C 103 ? 1.19437 0.67398 0.63981 0.01287  -0.05225 -0.00355 103 TYR C    CE1 
4282  C CE2 . TYR C 103 ? 1.29565 0.65296 0.61407 0.05165  -0.06356 -0.01859 103 TYR C    CE2 
4283  C CZ  . TYR C 103 ? 1.25531 0.65542 0.63965 0.01533  -0.06829 -0.01449 103 TYR C    CZ  
4284  O OH  . TYR C 103 ? 1.26455 0.62799 0.65688 -0.01859 -0.08941 -0.02200 103 TYR C    OH  
4285  N N   . GLY C 104 ? 1.07491 0.76127 0.58653 0.14605  0.04287  0.02946  104 GLY C    N   
4286  C CA  . GLY C 104 ? 1.04559 0.79197 0.58960 0.17346  0.06340  0.03675  104 GLY C    CA  
4287  C C   . GLY C 104 ? 1.03425 0.79311 0.59440 0.18557  0.06621  0.03748  104 GLY C    C   
4288  O O   . GLY C 104 ? 1.05145 0.77053 0.59339 0.17308  0.05374  0.03353  104 GLY C    O   
4289  N N   . TYR C 105 ? 1.03151 0.84674 0.62718 0.21050  0.08289  0.04311  105 TYR C    N   
4290  C CA  . TYR C 105 ? 1.03043 0.86415 0.64555 0.22636  0.08455  0.04385  105 TYR C    CA  
4291  C C   . TYR C 105 ? 1.05184 0.89498 0.65184 0.27138  0.09906  0.04297  105 TYR C    C   
4292  O O   . TYR C 105 ? 1.09874 0.89511 0.65162 0.29583  0.09437  0.03681  105 TYR C    O   
4293  C CB  . TYR C 105 ? 0.96912 0.87626 0.66493 0.20634  0.08756  0.05101  105 TYR C    CB  
4294  C CG  . TYR C 105 ? 0.96878 0.89873 0.68757 0.22231  0.08684  0.05149  105 TYR C    CG  
4295  C CD1 . TYR C 105 ? 0.99381 0.88265 0.68748 0.21229  0.07276  0.04821  105 TYR C    CD1 
4296  C CD2 . TYR C 105 ? 0.93825 0.93056 0.70473 0.24692  0.09976  0.05556  105 TYR C    CD2 
4297  C CE1 . TYR C 105 ? 0.99983 0.90620 0.70956 0.22785  0.06984  0.04886  105 TYR C    CE1 
4298  C CE2 . TYR C 105 ? 0.93265 0.94556 0.72138 0.26226  0.09569  0.05506  105 TYR C    CE2 
4299  C CZ  . TYR C 105 ? 0.96801 0.93658 0.72563 0.25326  0.07983  0.05166  105 TYR C    CZ  
4300  O OH  . TYR C 105 ? 0.96377 0.94968 0.73865 0.26967  0.07370  0.05135  105 TYR C    OH  
4301  N N   . TYR C 106 ? 1.05134 0.95501 0.69331 0.28250  0.11738  0.04933  106 TYR C    N   
4302  C CA  . TYR C 106 ? 1.06969 0.98035 0.69450 0.32427  0.13494  0.04807  106 TYR C    CA  
4303  C C   . TYR C 106 ? 1.12918 0.96570 0.66951 0.33823  0.13273  0.03974  106 TYR C    C   
4304  O O   . TYR C 106 ? 1.14018 0.94640 0.65323 0.31558  0.12513  0.03877  106 TYR C    O   
4305  C CB  . TYR C 106 ? 1.01556 1.00129 0.69925 0.32808  0.15708  0.05785  106 TYR C    CB  
4306  C CG  . TYR C 106 ? 0.95166 1.01382 0.72203 0.32047  0.16035  0.06483  106 TYR C    CG  
4307  C CD1 . TYR C 106 ? 0.90655 0.99945 0.72561 0.28249  0.15096  0.06982  106 TYR C    CD1 
4308  C CD2 . TYR C 106 ? 0.93051 1.03427 0.73602 0.35197  0.17189  0.06529  106 TYR C    CD2 
4309  C CE1 . TYR C 106 ? 0.83988 1.00023 0.73635 0.27610  0.15248  0.07467  106 TYR C    CE1 
4310  C CE2 . TYR C 106 ? 0.86473 1.03720 0.75035 0.34527  0.17222  0.07039  106 TYR C    CE2 
4311  C CZ  . TYR C 106 ? 0.81890 1.01819 0.74783 0.30728  0.16227  0.07488  106 TYR C    CZ  
4312  O OH  . TYR C 106 ? 0.74671 1.01192 0.75352 0.30108  0.16113  0.07849  106 TYR C    OH  
4313  N N   . TYR C 107 ? 1.19287 0.99860 0.69204 0.37638  0.13754  0.03265  107 TYR C    N   
4314  C CA  . TYR C 107 ? 1.25215 0.98615 0.66855 0.39712  0.13633  0.02258  107 TYR C    CA  
4315  C C   . TYR C 107 ? 1.29512 0.94893 0.65535 0.37446  0.11050  0.01483  107 TYR C    C   
4316  O O   . TYR C 107 ? 1.34212 0.93225 0.63377 0.38368  0.10517  0.00579  107 TYR C    O   
4317  C CB  . TYR C 107 ? 1.24884 0.99353 0.64984 0.40087  0.15279  0.02503  107 TYR C    CB  
4318  C CG  . TYR C 107 ? 1.19400 1.02534 0.66333 0.40865  0.17879  0.03668  107 TYR C    CG  
4319  C CD1 . TYR C 107 ? 1.16953 1.04932 0.68215 0.43779  0.19436  0.03850  107 TYR C    CD1 
4320  C CD2 . TYR C 107 ? 1.16517 1.02917 0.65813 0.38634  0.18673  0.04612  107 TYR C    CD2 
4321  C CE1 . TYR C 107 ? 1.11535 1.07497 0.69561 0.44324  0.21832  0.04926  107 TYR C    CE1 
4322  C CE2 . TYR C 107 ? 1.11448 1.05535 0.67085 0.39178  0.21103  0.05796  107 TYR C    CE2 
4323  C CZ  . TYR C 107 ? 1.08860 1.07774 0.68990 0.41959  0.22736  0.05944  107 TYR C    CZ  
4324  O OH  . TYR C 107 ? 1.03417 1.10057 0.70357 0.42359  0.25183  0.07133  107 TYR C    OH  
4325  N N   . SER C 108 ? 1.22410 0.87814 0.61113 0.34509  0.09476  0.01772  108 SER C    N   
4326  C CA  . SER C 108 ? 1.25665 0.84043 0.60059 0.31887  0.07232  0.01197  108 SER C    CA  
4327  C C   . SER C 108 ? 1.30480 0.83662 0.61170 0.33580  0.06160  0.00687  108 SER C    C   
4328  O O   . SER C 108 ? 1.32457 0.86591 0.62819 0.37256  0.07004  0.00550  108 SER C    O   
4329  C CB  . SER C 108 ? 1.18968 0.80488 0.58575 0.27300  0.06402  0.01873  108 SER C    CB  
4330  O OG  . SER C 108 ? 1.22078 0.77101 0.58087 0.24565  0.04427  0.01332  108 SER C    OG  
4331  N N   . HIS C 109 ? 1.36416 0.84010 0.64463 0.30868  0.04283  0.00442  109 HIS C    N   
4332  C CA  . HIS C 109 ? 1.41408 0.82903 0.65107 0.32140  0.03109  0.00065  109 HIS C    CA  
4333  C C   . HIS C 109 ? 1.41486 0.80156 0.65623 0.28038  0.01629  0.00402  109 HIS C    C   
4334  O O   . HIS C 109 ? 1.39201 0.78405 0.65183 0.24429  0.01181  0.00483  109 HIS C    O   
4335  C CB  . HIS C 109 ? 1.47566 0.81248 0.63494 0.34691  0.02490  -0.01116 109 HIS C    CB  
4336  C CG  . HIS C 109 ? 1.48634 0.79117 0.61684 0.32820  0.01856  -0.01755 109 HIS C    CG  
4337  N ND1 . HIS C 109 ? 1.51118 0.75890 0.61762 0.29415  -0.00054 -0.02109 109 HIS C    ND1 
4338  C CD2 . HIS C 109 ? 1.47825 0.79967 0.60015 0.33883  0.02809  -0.02094 109 HIS C    CD2 
4339  C CE1 . HIS C 109 ? 1.51789 0.74849 0.60342 0.28529  -0.00516 -0.02744 109 HIS C    CE1 
4340  N NE2 . HIS C 109 ? 1.49993 0.77285 0.59081 0.31230  0.01197  -0.02712 109 HIS C    NE2 
4341  N N   . MET C 110 ? 1.43674 0.79292 0.66102 0.28692  0.00918  0.00618  110 MET C    N   
4342  C CA  . MET C 110 ? 1.44082 0.76391 0.66229 0.25096  -0.00210 0.01032  110 MET C    CA  
4343  C C   . MET C 110 ? 1.50473 0.73193 0.65753 0.24600  -0.01657 0.00295  110 MET C    C   
4344  O O   . MET C 110 ? 1.55170 0.72338 0.65419 0.27290  -0.02273 -0.00010 110 MET C    O   
4345  C CB  . MET C 110 ? 1.43589 0.77266 0.66997 0.26031  -0.00242 0.01766  110 MET C    CB  
4346  C CG  . MET C 110 ? 1.37352 0.80351 0.67902 0.26200  0.00883  0.02409  110 MET C    CG  
4347  S SD  . MET C 110 ? 1.37881 0.81659 0.68968 0.27806  0.00396  0.03074  110 MET C    SD  
4348  C CE  . MET C 110 ? 1.30241 0.85161 0.70459 0.27067  0.01523  0.03593  110 MET C    CE  
4349  N N   . ASP C 111 ? 1.55264 0.75934 0.70544 0.21148  -0.02350 -0.00038 111 ASP C    N   
4350  C CA  . ASP C 111 ? 1.60562 0.72307 0.69919 0.20348  -0.03899 -0.00863 111 ASP C    CA  
4351  C C   . ASP C 111 ? 1.61636 0.68838 0.70368 0.16878  -0.04791 -0.00373 111 ASP C    C   
4352  O O   . ASP C 111 ? 1.66272 0.65320 0.69658 0.16812  -0.06049 -0.00863 111 ASP C    O   
4353  C CB  . ASP C 111 ? 1.60247 0.71650 0.69516 0.18822  -0.04446 -0.01692 111 ASP C    CB  
4354  C CG  . ASP C 111 ? 1.54775 0.72668 0.70776 0.15096  -0.04011 -0.01123 111 ASP C    CG  
4355  O OD1 . ASP C 111 ? 1.50797 0.73382 0.71484 0.13621  -0.03200 -0.00173 111 ASP C    OD1 
4356  O OD2 . ASP C 111 ? 1.54195 0.72345 0.70662 0.13740  -0.04587 -0.01682 111 ASP C    OD2 
4357  N N   . TYR C 112 ? 1.55314 0.67400 0.69278 0.14013  -0.04091 0.00563  112 TYR C    N   
4358  C CA  . TYR C 112 ? 1.56167 0.64497 0.69837 0.10590  -0.04498 0.01146  112 TYR C    CA  
4359  C C   . TYR C 112 ? 1.54510 0.66484 0.70341 0.10988  -0.03558 0.02255  112 TYR C    C   
4360  O O   . TYR C 112 ? 1.49449 0.69285 0.70559 0.11186  -0.02549 0.02605  112 TYR C    O   
4361  C CB  . TYR C 112 ? 1.52647 0.62718 0.70581 0.05930  -0.04656 0.01004  112 TYR C    CB  
4362  C CG  . TYR C 112 ? 1.55095 0.59526 0.70075 0.04885  -0.06142 -0.00100 112 TYR C    CG  
4363  C CD1 . TYR C 112 ? 1.54261 0.60816 0.69518 0.06173  -0.06492 -0.00949 112 TYR C    CD1 
4364  C CD2 . TYR C 112 ? 1.58387 0.55163 0.70171 0.02608  -0.07250 -0.00286 112 TYR C    CD2 
4365  C CE1 . TYR C 112 ? 1.56825 0.57958 0.69006 0.05332  -0.08126 -0.02074 112 TYR C    CE1 
4366  C CE2 . TYR C 112 ? 1.60554 0.52060 0.69833 0.01636  -0.08893 -0.01433 112 TYR C    CE2 
4367  C CZ  . TYR C 112 ? 1.59862 0.53532 0.69221 0.03066  -0.09437 -0.02386 112 TYR C    CZ  
4368  O OH  . TYR C 112 ? 1.62423 0.50605 0.68932 0.02206  -0.11334 -0.03638 112 TYR C    OH  
4369  N N   . TRP C 113 ? 1.55259 0.61262 0.66841 0.11107  -0.04000 0.02807  113 TRP C    N   
4370  C CA  . TRP C 113 ? 1.54995 0.63015 0.67205 0.11771  -0.03431 0.03846  113 TRP C    CA  
4371  C C   . TRP C 113 ? 1.56545 0.60688 0.67891 0.07917  -0.03288 0.04660  113 TRP C    C   
4372  O O   . TRP C 113 ? 1.59954 0.57349 0.68163 0.05860  -0.03918 0.04500  113 TRP C    O   
4373  C CB  . TRP C 113 ? 1.59467 0.63740 0.66648 0.16344  -0.04075 0.03925  113 TRP C    CB  
4374  C CG  . TRP C 113 ? 1.57627 0.66569 0.66222 0.20453  -0.03815 0.03262  113 TRP C    CG  
4375  C CD1 . TRP C 113 ? 1.57316 0.66715 0.65726 0.21663  -0.03790 0.02246  113 TRP C    CD1 
4376  C CD2 . TRP C 113 ? 1.56041 0.69717 0.66398 0.23951  -0.03488 0.03564  113 TRP C    CD2 
4377  N NE1 . TRP C 113 ? 1.55655 0.69934 0.65689 0.25621  -0.03153 0.01979  113 TRP C    NE1 
4378  C CE2 . TRP C 113 ? 1.54648 0.71767 0.66260 0.27063  -0.03020 0.02743  113 TRP C    CE2 
4379  C CE3 . TRP C 113 ? 1.55750 0.71050 0.66745 0.24765  -0.03601 0.04420  113 TRP C    CE3 
4380  C CZ2 . TRP C 113 ? 1.52799 0.75196 0.66924 0.30829  -0.02546 0.02756  113 TRP C    CZ2 
4381  C CZ3 . TRP C 113 ? 1.53913 0.74329 0.67290 0.28573  -0.03476 0.04345  113 TRP C    CZ3 
4382  C CH2 . TRP C 113 ? 1.52370 0.76430 0.67612 0.31508  -0.02895 0.03521  113 TRP C    CH2 
4383  N N   . GLY C 114 ? 1.51236 0.59667 0.65421 0.06945  -0.02405 0.05509  114 GLY C    N   
4384  C CA  . GLY C 114 ? 1.54081 0.58646 0.66621 0.03875  -0.01974 0.06438  114 GLY C    CA  
4385  C C   . GLY C 114 ? 1.62017 0.59876 0.67928 0.06234  -0.02634 0.07256  114 GLY C    C   
4386  O O   . GLY C 114 ? 1.63758 0.61799 0.67562 0.10437  -0.03348 0.07155  114 GLY C    O   
4387  N N   . GLN C 115 ? 1.67857 0.59624 0.70540 0.03465  -0.02359 0.08121  115 GLN C    N   
4388  C CA  . GLN C 115 ? 1.73941 0.58327 0.69758 0.05383  -0.03049 0.09083  115 GLN C    CA  
4389  C C   . GLN C 115 ? 1.73001 0.60735 0.68500 0.07702  -0.02944 0.09868  115 GLN C    C   
4390  O O   . GLN C 115 ? 1.78174 0.60382 0.67983 0.10175  -0.03849 0.10607  115 GLN C    O   
4391  C CB  . GLN C 115 ? 1.77869 0.55031 0.70548 0.01508  -0.02521 0.09991  115 GLN C    CB  
4392  C CG  . GLN C 115 ? 1.80701 0.52337 0.72202 -0.00166 -0.03231 0.09226  115 GLN C    CG  
4393  C CD  . GLN C 115 ? 1.85954 0.52518 0.72576 0.03865  -0.04972 0.08519  115 GLN C    CD  
4394  O OE1 . GLN C 115 ? 1.86059 0.51893 0.73179 0.04380  -0.05800 0.07288  115 GLN C    OE1 
4395  N NE2 . GLN C 115 ? 1.90147 0.53739 0.72317 0.06777  -0.05567 0.09087  115 GLN C    NE2 
4396  N N   . GLY C 116 ? 1.64552 0.60894 0.65922 0.07028  -0.02062 0.09685  116 GLY C    N   
4397  C CA  . GLY C 116 ? 1.62890 0.63124 0.64619 0.09489  -0.02275 0.10145  116 GLY C    CA  
4398  C C   . GLY C 116 ? 1.65107 0.63496 0.64775 0.07112  -0.01454 0.11336  116 GLY C    C   
4399  O O   . GLY C 116 ? 1.70114 0.62396 0.66452 0.04136  -0.00757 0.12090  116 GLY C    O   
4400  N N   . THR C 117 ? 1.64468 0.68295 0.66212 0.08481  -0.01504 0.11477  117 THR C    N   
4401  C CA  . THR C 117 ? 1.65373 0.67840 0.64639 0.06938  -0.00861 0.12522  117 THR C    CA  
4402  C C   . THR C 117 ? 1.66690 0.70219 0.63762 0.11044  -0.02386 0.12793  117 THR C    C   
4403  O O   . THR C 117 ? 1.64097 0.73407 0.65078 0.14089  -0.03338 0.11932  117 THR C    O   
4404  C CB  . THR C 117 ? 1.60316 0.69505 0.65676 0.03259  0.00868  0.12177  117 THR C    CB  
4405  O OG1 . THR C 117 ? 1.61365 0.69473 0.63885 0.02342  0.01466  0.13076  117 THR C    OG1 
4406  C CG2 . THR C 117 ? 1.55256 0.74095 0.68038 0.04730  0.00569  0.11004  117 THR C    CG2 
4407  N N   . LEU C 118 ? 1.71960 0.69759 0.62764 0.11105  -0.02632 0.14028  118 LEU C    N   
4408  C CA  . LEU C 118 ? 1.74503 0.71936 0.62180 0.15070  -0.04460 0.14383  118 LEU C    CA  
4409  C C   . LEU C 118 ? 1.70269 0.74385 0.61387 0.14514  -0.04166 0.14183  118 LEU C    C   
4410  O O   . LEU C 118 ? 1.69499 0.73992 0.60846 0.10884  -0.02452 0.14566  118 LEU C    O   
4411  C CB  . LEU C 118 ? 1.83286 0.70871 0.62177 0.15676  -0.05145 0.15745  118 LEU C    CB  
4412  C CG  . LEU C 118 ? 1.86528 0.73853 0.62821 0.19514  -0.07185 0.15773  118 LEU C    CG  
4413  C CD1 . LEU C 118 ? 1.84505 0.74856 0.63045 0.24275  -0.09199 0.14912  118 LEU C    CD1 
4414  C CD2 . LEU C 118 ? 1.96056 0.75544 0.66302 0.19290  -0.07477 0.16347  118 LEU C    CD2 
4415  N N   . VAL C 119 ? 1.68212 0.77620 0.62200 0.18169  -0.05846 0.13494  119 VAL C    N   
4416  C CA  . VAL C 119 ? 1.65087 0.80683 0.62218 0.18339  -0.06150 0.13143  119 VAL C    CA  
4417  C C   . VAL C 119 ? 1.69118 0.82027 0.61610 0.22552  -0.08683 0.13563  119 VAL C    C   
4418  O O   . VAL C 119 ? 1.68402 0.83535 0.62966 0.26409  -0.10414 0.12940  119 VAL C    O   
4419  C CB  . VAL C 119 ? 1.59136 0.85042 0.65857 0.18472  -0.05878 0.11724  119 VAL C    CB  
4420  C CG1 . VAL C 119 ? 1.56897 0.88731 0.66629 0.19253  -0.06706 0.11267  119 VAL C    CG1 
4421  C CG2 . VAL C 119 ? 1.55817 0.84295 0.66991 0.14205  -0.03570 0.11343  119 VAL C    CG2 
4422  N N   . THR C 120 ? 1.72731 0.80811 0.58940 0.21891  -0.08893 0.14613  120 THR C    N   
4423  C CA  . THR C 120 ? 1.78549 0.83429 0.59690 0.25665  -0.11482 0.15086  120 THR C    CA  
4424  C C   . THR C 120 ? 1.75454 0.85772 0.58682 0.25759  -0.12154 0.14614  120 THR C    C   
4425  O O   . THR C 120 ? 1.74160 0.85428 0.57360 0.22229  -0.10276 0.14767  120 THR C    O   
4426  C CB  . THR C 120 ? 1.88002 0.84383 0.62521 0.24598  -0.11112 0.15903  120 THR C    CB  
4427  O OG1 . THR C 120 ? 1.90550 0.82285 0.63887 0.24250  -0.10515 0.16018  120 THR C    OG1 
4428  C CG2 . THR C 120 ? 1.93966 0.88346 0.65392 0.28267  -0.13724 0.15791  120 THR C    CG2 
4429  N N   . VAL C 121 ? 1.77054 0.91056 0.62443 0.29798  -0.14841 0.13901  121 VAL C    N   
4430  C CA  . VAL C 121 ? 1.74573 0.94055 0.62526 0.30297  -0.15981 0.13185  121 VAL C    CA  
4431  C C   . VAL C 121 ? 1.82224 0.95787 0.62859 0.31186  -0.17350 0.13869  121 VAL C    C   
4432  O O   . VAL C 121 ? 1.84012 0.96448 0.61800 0.28569  -0.16166 0.14202  121 VAL C    O   
4433  C CB  . VAL C 121 ? 1.69036 0.96747 0.65031 0.33779  -0.18052 0.11744  121 VAL C    CB  
4434  C CG1 . VAL C 121 ? 1.66798 0.99806 0.65407 0.34307  -0.19551 0.10918  121 VAL C    CG1 
4435  C CG2 . VAL C 121 ? 1.63021 0.97451 0.67675 0.32296  -0.16123 0.10811  121 VAL C    CG2 
4436  N N   . SER C 122 ? 1.84831 0.95276 0.63553 0.34612  -0.19545 0.13769  122 SER C    N   
4437  C CA  . SER C 122 ? 1.93665 0.98771 0.66474 0.35649  -0.20956 0.14137  122 SER C    CA  
4438  C C   . SER C 122 ? 1.91977 1.01555 0.65946 0.36091  -0.22348 0.13506  122 SER C    C   
4439  O O   . SER C 122 ? 1.85546 1.02303 0.65656 0.38185  -0.24041 0.12402  122 SER C    O   
4440  C CB  . SER C 122 ? 2.00504 0.97690 0.66809 0.32378  -0.18604 0.15413  122 SER C    CB  
4441  O OG  . SER C 122 ? 1.97994 0.96295 0.64007 0.28328  -0.16025 0.15809  122 SER C    OG  
4442  N N   . SER C 123 ? 1.95963 1.01747 0.64507 0.34263  -0.21728 0.14079  123 SER C    N   
4443  C CA  . SER C 123 ? 1.95129 1.04655 0.64190 0.34688  -0.23112 0.13350  123 SER C    CA  
4444  C C   . SER C 123 ? 1.93653 1.03504 0.61110 0.30470  -0.20201 0.13695  123 SER C    C   
4445  O O   . SER C 123 ? 1.93828 1.05932 0.60684 0.30245  -0.20853 0.13110  123 SER C    O   
4446  C CB  . SER C 123 ? 2.04281 1.09140 0.68019 0.37103  -0.25560 0.13463  123 SER C    CB  
4447  O OG  . SER C 123 ? 2.12820 1.09486 0.69089 0.35108  -0.23778 0.14839  123 SER C    OG  
4448  N N   . SER C 138 ? 1.01668 1.46881 1.25482 0.42715  0.16931  0.05878  138 SER C    N   
4449  C CA  . SER C 138 ? 1.05205 1.49035 1.27726 0.46166  0.16667  0.05112  138 SER C    CA  
4450  C C   . SER C 138 ? 1.09652 1.48730 1.26566 0.48378  0.14590  0.04620  138 SER C    C   
4451  O O   . SER C 138 ? 1.11474 1.47784 1.24570 0.47576  0.13831  0.04894  138 SER C    O   
4452  C CB  . SER C 138 ? 1.08781 1.50839 1.27624 0.48363  0.19111  0.05196  138 SER C    CB  
4453  O OG  . SER C 138 ? 1.06164 1.52348 1.29881 0.46535  0.21060  0.05696  138 SER C    OG  
4454  N N   . ASP C 139 ? 1.08558 1.46450 1.24996 0.51179  0.13638  0.03862  139 ASP C    N   
4455  C CA  . ASP C 139 ? 1.13431 1.46131 1.24230 0.53506  0.11435  0.03349  139 ASP C    CA  
4456  C C   . ASP C 139 ? 1.19011 1.47017 1.24103 0.57065  0.12106  0.02767  139 ASP C    C   
4457  O O   . ASP C 139 ? 1.19395 1.49870 1.27872 0.58468  0.12898  0.02353  139 ASP C    O   
4458  C CB  . ASP C 139 ? 1.11708 1.46908 1.27214 0.53413  0.08981  0.02907  139 ASP C    CB  
4459  C CG  . ASP C 139 ? 1.16033 1.46152 1.25871 0.54511  0.06406  0.02739  139 ASP C    CG  
4460  O OD1 . ASP C 139 ? 1.22442 1.46024 1.24299 0.56271  0.06387  0.02703  139 ASP C    OD1 
4461  O OD2 . ASP C 139 ? 1.14245 1.46356 1.27299 0.53559  0.04333  0.02610  139 ASP C    OD2 
4462  N N   . ILE C 140 ? 1.17122 1.38054 1.13665 0.58432  0.11756  0.02631  140 ILE C    N   
4463  C CA  . ILE C 140 ? 1.22991 1.38247 1.13010 0.61529  0.12268  0.01961  140 ILE C    CA  
4464  C C   . ILE C 140 ? 1.28533 1.36787 1.12251 0.63370  0.09604  0.01447  140 ILE C    C   
4465  O O   . ILE C 140 ? 1.31226 1.35963 1.11642 0.62191  0.08211  0.01755  140 ILE C    O   
4466  C CB  . ILE C 140 ? 1.25295 1.37050 1.09853 0.61293  0.14350  0.02115  140 ILE C    CB  
4467  C CG1 . ILE C 140 ? 1.19965 1.38323 1.10400 0.59192  0.16867  0.02855  140 ILE C    CG1 
4468  C CG2 . ILE C 140 ? 1.32435 1.38186 1.10232 0.64394  0.14765  0.01253  140 ILE C    CG2 
4469  C CD1 . ILE C 140 ? 1.22186 1.37332 1.07278 0.58833  0.18823  0.03068  140 ILE C    CD1 
4470  N N   . GLN C 141 ? 1.31029 1.37041 1.13096 0.66174  0.08895  0.00712  141 GLN C    N   
4471  C CA  . GLN C 141 ? 1.37166 1.35762 1.12627 0.68029  0.06381  0.00256  141 GLN C    CA  
4472  C C   . GLN C 141 ? 1.44600 1.37010 1.13341 0.70544  0.07046  -0.00493 141 GLN C    C   
4473  O O   . GLN C 141 ? 1.45445 1.40768 1.16342 0.71677  0.09103  -0.00837 141 GLN C    O   
4474  C CB  . GLN C 141 ? 1.36937 1.38251 1.16722 0.69050  0.04203  -0.00001 141 GLN C    CB  
4475  C CG  . GLN C 141 ? 1.38144 1.43871 1.23139 0.71022  0.05110  -0.00631 141 GLN C    CG  
4476  C CD  . GLN C 141 ? 1.31429 1.46145 1.25841 0.69148  0.07087  -0.00298 141 GLN C    CD  
4477  O OE1 . GLN C 141 ? 1.25709 1.43534 1.22714 0.66318  0.07801  0.00409  141 GLN C    OE1 
4478  N NE2 . GLN C 141 ? 1.32347 1.51045 1.32066 0.70610  0.07961  -0.00816 141 GLN C    NE2 
4479  N N   . MET C 142 ? 1.46819 1.30381 1.07299 0.71245  0.05272  -0.00729 142 MET C    N   
4480  C CA  . MET C 142 ? 1.54558 1.31078 1.07778 0.73256  0.05513  -0.01509 142 MET C    CA  
4481  C C   . MET C 142 ? 1.60712 1.32778 1.10944 0.75551  0.03133  -0.02031 142 MET C    C   
4482  O O   . MET C 142 ? 1.60617 1.31171 1.10550 0.75051  0.00811  -0.01643 142 MET C    O   
4483  C CB  . MET C 142 ? 1.57228 1.25993 1.02702 0.71738  0.05429  -0.01434 142 MET C    CB  
4484  C CG  . MET C 142 ? 1.51991 1.24548 1.00117 0.69209  0.07338  -0.00874 142 MET C    CG  
4485  S SD  . MET C 142 ? 1.48917 1.28289 1.01398 0.69774  0.10773  -0.01031 142 MET C    SD  
4486  C CE  . MET C 142 ? 1.58396 1.28601 1.01077 0.71628  0.11058  -0.02117 142 MET C    CE  
4487  N N   . THR C 143 ? 1.58356 1.28237 1.06221 0.78085  0.03719  -0.02902 143 THR C    N   
4488  C CA  . THR C 143 ? 1.64972 1.30527 1.09933 0.80519  0.01622  -0.03507 143 THR C    CA  
4489  C C   . THR C 143 ? 1.73081 1.30206 1.09562 0.81812  0.01613  -0.04248 143 THR C    C   
4490  O O   . THR C 143 ? 1.74173 1.31915 1.09868 0.82417  0.03796  -0.04727 143 THR C    O   
4491  C CB  . THR C 143 ? 1.64153 1.36596 1.16447 0.82713  0.02131  -0.04008 143 THR C    CB  
4492  O OG1 . THR C 143 ? 1.63981 1.39930 1.18456 0.83564  0.05074  -0.04444 143 THR C    OG1 
4493  C CG2 . THR C 143 ? 1.56700 1.36989 1.17435 0.81252  0.01666  -0.03382 143 THR C    CG2 
4494  N N   . GLN C 144 ? 1.78995 1.28141 1.09052 0.82093  -0.00876 -0.04315 144 GLN C    N   
4495  C CA  . GLN C 144 ? 1.87332 1.27882 1.09281 0.83149  -0.01382 -0.05052 144 GLN C    CA  
4496  C C   . GLN C 144 ? 1.93362 1.32408 1.14927 0.86266  -0.02779 -0.05785 144 GLN C    C   
4497  O O   . GLN C 144 ? 1.94367 1.32457 1.16375 0.86543  -0.05012 -0.05445 144 GLN C    O   
4498  C CB  . GLN C 144 ? 1.90198 1.22122 1.04917 0.80662  -0.03105 -0.04521 144 GLN C    CB  
4499  C CG  . GLN C 144 ? 1.84140 1.17410 0.99682 0.77448  -0.02038 -0.03762 144 GLN C    CG  
4500  C CD  . GLN C 144 ? 1.87787 1.11979 0.96126 0.74798  -0.03525 -0.03335 144 GLN C    CD  
4501  O OE1 . GLN C 144 ? 1.83345 1.07779 0.92441 0.71977  -0.03546 -0.02456 144 GLN C    OE1 
4502  N NE2 . GLN C 144 ? 1.96028 1.12205 0.97619 0.75527  -0.04761 -0.03934 144 GLN C    NE2 
4503  N N   . SER C 145 ? 1.95754 1.34490 1.16395 0.88640  -0.01488 -0.06801 145 SER C    N   
4504  C CA  . SER C 145 ? 2.01482 1.39270 1.22419 0.91822  -0.02638 -0.07610 145 SER C    CA  
4505  C C   . SER C 145 ? 2.09283 1.37385 1.22412 0.92078  -0.05443 -0.07716 145 SER C    C   
4506  O O   . SER C 145 ? 2.11439 1.39030 1.25575 0.93280  -0.07534 -0.07637 145 SER C    O   
4507  C CB  . SER C 145 ? 2.04220 1.44229 1.26272 0.94253  -0.00327 -0.08678 145 SER C    CB  
4508  O OG  . SER C 145 ? 1.97270 1.46359 1.26877 0.93825  0.02356  -0.08438 145 SER C    OG  
4509  N N   . PRO C 146 ? 2.14726 1.34839 1.20070 0.90898  -0.05746 -0.07882 146 PRO C    N   
4510  C CA  . PRO C 146 ? 2.22217 1.33188 1.20565 0.90785  -0.08429 -0.07858 146 PRO C    CA  
4511  C C   . PRO C 146 ? 2.19860 1.29064 1.17568 0.88232  -0.10261 -0.06607 146 PRO C    C   
4512  O O   . PRO C 146 ? 2.18125 1.24062 1.12764 0.85085  -0.10216 -0.05904 146 PRO C    O   
4513  C CB  . PRO C 146 ? 2.26795 1.30709 1.18083 0.89590  -0.08011 -0.08321 146 PRO C    CB  
4514  C CG  . PRO C 146 ? 2.23514 1.32841 1.17851 0.90343  -0.05171 -0.08917 146 PRO C    CG  
4515  C CD  . PRO C 146 ? 2.14367 1.33137 1.16875 0.89707  -0.03790 -0.08180 146 PRO C    CD  
4516  N N   . SER C 147 ? 2.19851 1.31141 1.20475 0.89518  -0.11897 -0.06336 147 SER C    N   
4517  C CA  . SER C 147 ? 2.18452 1.27800 1.18012 0.87249  -0.13712 -0.05140 147 SER C    CA  
4518  C C   . SER C 147 ? 2.26105 1.24971 1.17076 0.85817  -0.15558 -0.04792 147 SER C    C   
4519  O O   . SER C 147 ? 2.25104 1.20843 1.13587 0.82808  -0.16327 -0.03694 147 SER C    O   
4520  C CB  . SER C 147 ? 2.17258 1.31468 1.22002 0.89116  -0.15153 -0.05032 147 SER C    CB  
4521  N N   . SER C 148 ? 2.32803 1.26220 1.19366 0.87798  -0.16208 -0.05688 148 SER C    N   
4522  C CA  . SER C 148 ? 2.40587 1.23987 1.19213 0.86396  -0.17932 -0.05408 148 SER C    CA  
4523  C C   . SER C 148 ? 2.47352 1.26464 1.22230 0.88473  -0.17731 -0.06695 148 SER C    C   
4524  O O   . SER C 148 ? 2.51704 1.31154 1.27347 0.91833  -0.18456 -0.07510 148 SER C    O   
4525  C CB  . SER C 148 ? 2.44697 1.25251 1.21876 0.86945  -0.20383 -0.04760 148 SER C    CB  
4526  N N   . LEU C 149 ? 2.50598 1.25732 1.21591 0.86453  -0.16847 -0.06910 149 LEU C    N   
4527  C CA  . LEU C 149 ? 2.57175 1.27756 1.24058 0.88033  -0.16728 -0.08141 149 LEU C    CA  
4528  C C   . LEU C 149 ? 2.65639 1.26230 1.25301 0.86706  -0.18873 -0.07941 149 LEU C    C   
4529  O O   . LEU C 149 ? 2.65300 1.22029 1.22425 0.83231  -0.19613 -0.06839 149 LEU C    O   
4530  C CB  . LEU C 149 ? 2.53862 1.25861 1.20650 0.86664  -0.14683 -0.08597 149 LEU C    CB  
4531  N N   . SER C 150 ? 2.67259 1.23767 1.23843 0.89411  -0.19771 -0.08998 150 SER C    N   
4532  C CA  . SER C 150 ? 2.76037 1.23125 1.26027 0.88547  -0.21864 -0.08902 150 SER C    CA  
4533  C C   . SER C 150 ? 2.81859 1.24474 1.27839 0.89465  -0.21690 -0.10223 150 SER C    C   
4534  O O   . SER C 150 ? 2.83533 1.28852 1.31072 0.92974  -0.20954 -0.11468 150 SER C    O   
4535  C CB  . SER C 150 ? 2.81199 1.26713 1.30967 0.91153  -0.23797 -0.08804 150 SER C    CB  
4536  O OG  . SER C 150 ? 2.89844 1.26133 1.33227 0.90160  -0.25771 -0.08577 150 SER C    OG  
4537  N N   . ALA C 151 ? 2.86687 1.22573 1.27724 0.86249  -0.22362 -0.09967 151 ALA C    N   
4538  C CA  . ALA C 151 ? 2.92766 1.23633 1.29542 0.86713  -0.22571 -0.11191 151 ALA C    CA  
4539  C C   . ALA C 151 ? 2.97637 1.20111 1.29147 0.82968  -0.24136 -0.10570 151 ALA C    C   
4540  O O   . ALA C 151 ? 2.94860 1.16413 1.26533 0.79617  -0.24438 -0.09184 151 ALA C    O   
4541  C CB  . ALA C 151 ? 2.87838 1.23319 1.26616 0.86675  -0.20434 -0.11952 151 ALA C    CB  
4542  N N   . SER C 152 ? 2.99873 1.16360 1.26940 0.83523  -0.25067 -0.11621 152 SER C    N   
4543  C CA  . SER C 152 ? 3.05335 1.13743 1.27665 0.80131  -0.26614 -0.11206 152 SER C    CA  
4544  C C   . SER C 152 ? 3.03046 1.10951 1.24645 0.77343  -0.25875 -0.11640 152 SER C    C   
4545  O O   . SER C 152 ? 2.96747 1.10560 1.21396 0.77749  -0.24119 -0.12025 152 SER C    O   
4546  C CB  . SER C 152 ? 3.15750 1.17360 1.33688 0.82469  -0.28497 -0.12048 152 SER C    CB  
4547  O OG  . SER C 152 ? 3.21262 1.15107 1.34992 0.79102  -0.30012 -0.11562 152 SER C    OG  
4548  N N   . VAL C 153 ? 3.08392 1.09208 1.26090 0.74438  -0.27286 -0.11563 153 VAL C    N   
4549  C CA  . VAL C 153 ? 3.06875 1.06645 1.23888 0.71485  -0.27007 -0.11975 153 VAL C    CA  
4550  C C   . VAL C 153 ? 3.10441 1.10111 1.25753 0.74562  -0.26824 -0.13790 153 VAL C    C   
4551  O O   . VAL C 153 ? 3.18551 1.13554 1.30498 0.77009  -0.28089 -0.14759 153 VAL C    O   
4552  C CB  . VAL C 153 ? 3.11710 1.04188 1.25707 0.67375  -0.28641 -0.11336 153 VAL C    CB  
4553  C CG1 . VAL C 153 ? 3.10955 1.02215 1.24416 0.64603  -0.28693 -0.11999 153 VAL C    CG1 
4554  C CG2 . VAL C 153 ? 3.07844 1.00889 1.23687 0.64089  -0.28417 -0.09450 153 VAL C    CG2 
4555  N N   . GLY C 154 ? 3.04683 1.09407 1.22217 0.74473  -0.25216 -0.14245 154 GLY C    N   
4556  C CA  . GLY C 154 ? 3.07901 1.12730 1.23701 0.77112  -0.24808 -0.15872 154 GLY C    CA  
4557  C C   . GLY C 154 ? 3.06513 1.17127 1.24610 0.81853  -0.23131 -0.16592 154 GLY C    C   
4558  O O   . GLY C 154 ? 3.12535 1.21391 1.28225 0.85023  -0.23253 -0.18001 154 GLY C    O   
4559  N N   . ASP C 155 ? 2.98867 1.16493 1.21834 0.82411  -0.21525 -0.15703 155 ASP C    N   
4560  C CA  . ASP C 155 ? 2.96765 1.20833 1.23074 0.86646  -0.19759 -0.16275 155 ASP C    CA  
4561  C C   . ASP C 155 ? 2.88307 1.19924 1.18751 0.86205  -0.17291 -0.16070 155 ASP C    C   
4562  O O   . ASP C 155 ? 2.82688 1.15417 1.14362 0.82638  -0.17015 -0.15174 155 ASP C    O   
4563  C CB  . ASP C 155 ? 2.95499 1.21884 1.24678 0.88210  -0.20095 -0.15482 155 ASP C    CB  
4564  C CG  . ASP C 155 ? 3.04605 1.24097 1.29882 0.89646  -0.22339 -0.15851 155 ASP C    CG  
4565  O OD1 . ASP C 155 ? 3.11966 1.26768 1.33339 0.91176  -0.23082 -0.17142 155 ASP C    OD1 
4566  O OD2 . ASP C 155 ? 3.04675 1.23326 1.30693 0.89277  -0.23403 -0.14848 155 ASP C    OD2 
4567  N N   . ARG C 156 ? 2.87654 1.24515 1.20420 0.89850  -0.15411 -0.16912 156 ARG C    N   
4568  C CA  . ARG C 156 ? 2.80190 1.24666 1.17137 0.89911  -0.12790 -0.16741 156 ARG C    CA  
4569  C C   . ARG C 156 ? 2.72783 1.24694 1.16118 0.90623  -0.11602 -0.15729 156 ARG C    C   
4570  O O   . ARG C 156 ? 2.73507 1.29157 1.19724 0.94055  -0.10861 -0.16142 156 ARG C    O   
4571  C CB  . ARG C 156 ? 2.83843 1.30025 1.19935 0.93243  -0.11173 -0.18140 156 ARG C    CB  
4572  C CG  . ARG C 156 ? 2.76749 1.31045 1.17279 0.93570  -0.08200 -0.17915 156 ARG C    CG  
4573  C CD  . ARG C 156 ? 2.72642 1.26278 1.12174 0.89725  -0.08155 -0.17330 156 ARG C    CD  
4574  N NE  . ARG C 156 ? 2.79309 1.26684 1.12964 0.89167  -0.09184 -0.18362 156 ARG C    NE  
4575  C CZ  . ARG C 156 ? 2.80757 1.29776 1.13277 0.90482  -0.07569 -0.19153 156 ARG C    CZ  
4576  N NH1 . ARG C 156 ? 2.75914 1.32764 1.12926 0.92308  -0.04641 -0.18958 156 ARG C    NH1 
4577  N NH2 . ARG C 156 ? 2.87271 1.30119 1.14241 0.89901  -0.08888 -0.20115 156 ARG C    NH2 
4578  N N   . VAL C 157 ? 2.70160 1.24286 1.15972 0.87343  -0.11493 -0.14454 157 VAL C    N   
4579  C CA  . VAL C 157 ? 2.62846 1.23882 1.14743 0.87591  -0.10590 -0.13429 157 VAL C    CA  
4580  C C   . VAL C 157 ? 2.54766 1.23584 1.11421 0.87098  -0.07980 -0.13139 157 VAL C    C   
4581  O O   . VAL C 157 ? 2.53476 1.21276 1.08387 0.84981  -0.07404 -0.13219 157 VAL C    O   
4582  C CB  . VAL C 157 ? 2.60960 1.19030 1.12458 0.84375  -0.12335 -0.12127 157 VAL C    CB  
4583  C CG1 . VAL C 157 ? 2.69131 1.19946 1.16278 0.85037  -0.14759 -0.12282 157 VAL C    CG1 
4584  C CG2 . VAL C 157 ? 2.58457 1.13734 1.08027 0.80054  -0.12522 -0.11613 157 VAL C    CG2 
4585  N N   . THR C 158 ? 2.48451 1.25169 1.11385 0.89026  -0.06474 -0.12803 158 THR C    N   
4586  C CA  . THR C 158 ? 2.40567 1.25494 1.08915 0.88708  -0.03852 -0.12418 158 THR C    CA  
4587  C C   . THR C 158 ? 2.33143 1.24484 1.07974 0.88257  -0.03620 -0.11309 158 THR C    C   
4588  O O   . THR C 158 ? 2.34453 1.27020 1.11453 0.90281  -0.04494 -0.11305 158 THR C    O   
4589  C CB  . THR C 158 ? 2.42229 1.31571 1.12433 0.92048  -0.01571 -0.13403 158 THR C    CB  
4590  O OG1 . THR C 158 ? 2.45980 1.36157 1.17831 0.95371  -0.02048 -0.13965 158 THR C    OG1 
4591  C CG2 . THR C 158 ? 2.48687 1.32405 1.12636 0.92160  -0.01529 -0.14433 158 THR C    CG2 
4592  N N   . ILE C 159 ? 2.30598 1.25949 1.08551 0.85628  -0.02578 -0.10419 159 ILE C    N   
4593  C CA  . ILE C 159 ? 2.23005 1.24790 1.07342 0.84896  -0.02310 -0.09347 159 ILE C    CA  
4594  C C   . ILE C 159 ? 2.15941 1.26842 1.06591 0.85251  0.00570  -0.09168 159 ILE C    C   
4595  O O   . ILE C 159 ? 2.14390 1.25470 1.03786 0.83814  0.01944  -0.09240 159 ILE C    O   
4596  C CB  . ILE C 159 ? 2.20254 1.18531 1.02975 0.81121  -0.03772 -0.08312 159 ILE C    CB  
4597  C CG1 . ILE C 159 ? 2.27933 1.16632 1.03951 0.80281  -0.06395 -0.08412 159 ILE C    CG1 
4598  C CG2 . ILE C 159 ? 2.13184 1.17789 1.02222 0.80640  -0.03764 -0.07247 159 ILE C    CG2 
4599  C CD1 . ILE C 159 ? 2.26186 1.10725 1.00181 0.76213  -0.07633 -0.07398 159 ILE C    CD1 
4600  N N   . THR C 160 ? 2.12049 1.30457 1.09585 0.87005  0.01399  -0.08916 160 THR C    N   
4601  C CA  . THR C 160 ? 2.05393 1.33066 1.09855 0.87281  0.04186  -0.08642 160 THR C    CA  
4602  C C   . THR C 160 ? 1.96759 1.30136 1.07161 0.85092  0.04146  -0.07452 160 THR C    C   
4603  O O   . THR C 160 ? 1.96119 1.28691 1.07491 0.84816  0.02128  -0.06992 160 THR C    O   
4604  C CB  . THR C 160 ? 2.07047 1.39780 1.15997 0.90697  0.05385  -0.09307 160 THR C    CB  
4605  O OG1 . THR C 160 ? 2.07479 1.40801 1.19051 0.91873  0.03397  -0.09196 160 THR C    OG1 
4606  C CG2 . THR C 160 ? 2.15598 1.43073 1.18846 0.92979  0.05702  -0.10552 160 THR C    CG2 
4607  N N   . CYS C 161 ? 1.94447 1.33495 1.08680 0.83532  0.06339  -0.06941 161 CYS C    N   
4608  C CA  . CYS C 161 ? 1.85910 1.30883 1.06127 0.81317  0.06547  -0.05848 161 CYS C    CA  
4609  C C   . CYS C 161 ? 1.80072 1.34836 1.08105 0.81702  0.09350  -0.05552 161 CYS C    C   
4610  O O   . CYS C 161 ? 1.79828 1.35760 1.07066 0.81306  0.11514  -0.05635 161 CYS C    O   
4611  C CB  . CYS C 161 ? 1.83855 1.24802 1.00384 0.78068  0.06147  -0.05368 161 CYS C    CB  
4612  S SG  . CYS C 161 ? 1.73487 1.21434 0.97107 0.75253  0.06485  -0.04080 161 CYS C    SG  
4613  N N   . ARG C 162 ? 1.74020 1.35579 1.09527 0.82292  0.09221  -0.05183 162 ARG C    N   
4614  C CA  . ARG C 162 ? 1.68605 1.39627 1.12436 0.82382  0.11713  -0.04856 162 ARG C    CA  
4615  C C   . ARG C 162 ? 1.59758 1.36667 1.09450 0.79453  0.11957  -0.03734 162 ARG C    C   
4616  O O   . ARG C 162 ? 1.57540 1.33168 1.07323 0.78249  0.09792  -0.03310 162 ARG C    O   
4617  C CB  . ARG C 162 ? 1.70006 1.44992 1.19119 0.84915  0.11418  -0.05371 162 ARG C    CB  
4618  C CG  . ARG C 162 ? 1.65756 1.49833 1.23376 0.85077  0.14163  -0.05195 162 ARG C    CG  
4619  C CD  . ARG C 162 ? 1.67589 1.55086 1.30625 0.87547  0.13673  -0.05868 162 ARG C    CD  
4620  N NE  . ARG C 162 ? 1.64091 1.59872 1.35441 0.87544  0.16406  -0.05773 162 ARG C    NE  
4621  C CZ  . ARG C 162 ? 1.67960 1.64530 1.39090 0.89266  0.18959  -0.06369 162 ARG C    CZ  
4622  N NH1 . ARG C 162 ? 1.64732 1.68808 1.43772 0.88965  0.21460  -0.06203 162 ARG C    NH1 
4623  N NH2 . ARG C 162 ? 1.75391 1.65034 1.38354 0.91204  0.18994  -0.07169 162 ARG C    NH2 
4624  N N   . ALA C 163 ? 1.54646 1.37846 1.09096 0.78261  0.14594  -0.03221 163 ALA C    N   
4625  C CA  . ALA C 163 ? 1.46173 1.35591 1.06798 0.75371  0.15097  -0.02157 163 ALA C    CA  
4626  C C   . ALA C 163 ? 1.41548 1.40018 1.12101 0.75418  0.16108  -0.01885 163 ALA C    C   
4627  O O   . ALA C 163 ? 1.44524 1.45121 1.17249 0.77424  0.17485  -0.02425 163 ALA C    O   
4628  C CB  . ALA C 163 ? 1.44157 1.33669 1.02823 0.73405  0.17170  -0.01642 163 ALA C    CB  
4629  N N   . SER C 164 ? 1.39717 1.43327 1.16425 0.73079  0.15362  -0.01127 164 SER C    N   
4630  C CA  . SER C 164 ? 1.35025 1.47040 1.21603 0.72508  0.16101  -0.00911 164 SER C    CA  
4631  C C   . SER C 164 ? 1.33255 1.49974 1.23375 0.71644  0.19399  -0.00503 164 SER C    C   
4632  O O   . SER C 164 ? 1.34326 1.55041 1.29382 0.72857  0.20806  -0.00871 164 SER C    O   
4633  C CB  . SER C 164 ? 1.28130 1.43974 1.19902 0.69875  0.14413  -0.00250 164 SER C    CB  
4634  O OG  . SER C 164 ? 1.23830 1.47312 1.25235 0.69002  0.14915  -0.00167 164 SER C    OG  
4635  N N   . GLN C 165 ? 1.32711 1.48831 1.20354 0.69539  0.20662  0.00258  165 GLN C    N   
4636  C CA  . GLN C 165 ? 1.31963 1.51433 1.21496 0.68698  0.23734  0.00785  165 GLN C    CA  
4637  C C   . GLN C 165 ? 1.36002 1.49389 1.16678 0.68916  0.24704  0.00827  165 GLN C    C   
4638  O O   . GLN C 165 ? 1.39966 1.46337 1.13273 0.69927  0.23011  0.00230  165 GLN C    O   
4639  C CB  . GLN C 165 ? 1.24026 1.50382 1.21435 0.65231  0.24355  0.01844  165 GLN C    CB  
4640  C CG  . GLN C 165 ? 1.19314 1.44688 1.15768 0.62672  0.22631  0.02457  165 GLN C    CG  
4641  C CD  . GLN C 165 ? 1.11824 1.43892 1.16258 0.59156  0.23111  0.03394  165 GLN C    CD  
4642  O OE1 . GLN C 165 ? 1.07440 1.42425 1.16954 0.57705  0.21244  0.03396  165 GLN C    OE1 
4643  N NE2 . GLN C 165 ? 1.10788 1.44905 1.16049 0.57723  0.25489  0.04158  165 GLN C    NE2 
4644  N N   . SER C 166 ? 1.33225 1.48804 1.14368 0.67889  0.27285  0.01480  166 SER C    N   
4645  C CA  . SER C 166 ? 1.37582 1.47356 1.10301 0.68099  0.28169  0.01432  166 SER C    CA  
4646  C C   . SER C 166 ? 1.34297 1.41215 1.04012 0.65734  0.26681  0.01840  166 SER C    C   
4647  O O   . SER C 166 ? 1.27441 1.39263 1.02727 0.62964  0.26734  0.02824  166 SER C    O   
4648  C CB  . SER C 166 ? 1.38005 1.51055 1.12174 0.67513  0.31253  0.02159  166 SER C    CB  
4649  O OG  . SER C 166 ? 1.30639 1.49971 1.11840 0.64367  0.31936  0.03424  166 SER C    OG  
4650  N N   . ILE C 167 ? 1.39881 1.38639 1.00895 0.66706  0.25287  0.00981  167 ILE C    N   
4651  C CA  . ILE C 167 ? 1.38115 1.32983 0.95328 0.64591  0.23966  0.01065  167 ILE C    CA  
4652  C C   . ILE C 167 ? 1.43196 1.31981 0.92257 0.64378  0.24662  0.00652  167 ILE C    C   
4653  O O   . ILE C 167 ? 1.44417 1.27911 0.88481 0.62916  0.23297  0.00242  167 ILE C    O   
4654  C CB  . ILE C 167 ? 1.39560 1.29367 0.93863 0.65186  0.21098  0.00324  167 ILE C    CB  
4655  C CG1 . ILE C 167 ? 1.48436 1.30403 0.95008 0.67955  0.20105  -0.00931 167 ILE C    CG1 
4656  C CG2 . ILE C 167 ? 1.34538 1.30334 0.96735 0.65146  0.20093  0.00761  167 ILE C    CG2 
4657  C CD1 . ILE C 167 ? 1.50951 1.26720 0.93684 0.68330  0.17204  -0.01536 167 ILE C    CD1 
4658  N N   . SER C 168 ? 1.43751 1.32969 0.91284 0.65693  0.26672  0.00664  168 SER C    N   
4659  C CA  . SER C 168 ? 1.49255 1.32893 0.89025 0.65591  0.27279  0.00278  168 SER C    CA  
4660  C C   . SER C 168 ? 1.56197 1.30158 0.87157 0.66700  0.24877  -0.01219 168 SER C    C   
4661  O O   . SER C 168 ? 1.58627 1.30456 0.89147 0.68588  0.23517  -0.01919 168 SER C    O   
4662  C CB  . SER C 168 ? 1.44481 1.30253 0.85381 0.62411  0.27891  0.01261  168 SER C    CB  
4663  O OG  . SER C 168 ? 1.50050 1.30370 0.83410 0.62155  0.28164  0.00878  168 SER C    OG  
4664  N N   . SER C 169 ? 1.54840 1.22687 0.78806 0.65336  0.24116  -0.01713 169 SER C    N   
4665  C CA  . SER C 169 ? 1.61806 1.20027 0.77415 0.65775  0.21632  -0.03125 169 SER C    CA  
4666  C C   . SER C 169 ? 1.59456 1.14284 0.74163 0.63211  0.19196  -0.03367 169 SER C    C   
4667  O O   . SER C 169 ? 1.64713 1.11530 0.72902 0.62068  0.16863  -0.04247 169 SER C    O   
4668  C CB  . SER C 169 ? 1.67980 1.20914 0.76463 0.65445  0.21679  -0.03654 169 SER C    CB  
4669  O OG  . SER C 169 ? 1.71348 1.26886 0.80165 0.67801  0.23986  -0.03448 169 SER C    OG  
4670  N N   . TYR C 170 ? 1.51811 1.13174 0.74409 0.60947  0.18981  -0.02109 170 TYR C    N   
4671  C CA  . TYR C 170 ? 1.50672 1.10372 0.74584 0.56892  0.16231  -0.01631 170 TYR C    CA  
4672  C C   . TYR C 170 ? 1.51466 1.09872 0.76349 0.58470  0.14787  -0.01898 170 TYR C    C   
4673  O O   . TYR C 170 ? 1.46372 1.11146 0.78013 0.58940  0.15264  -0.01190 170 TYR C    O   
4674  C CB  . TYR C 170 ? 1.43970 1.11185 0.75394 0.53302  0.16785  -0.00177 170 TYR C    CB  
4675  C CG  . TYR C 170 ? 1.42294 1.11778 0.73483 0.52373  0.18565  0.00302  170 TYR C    CG  
4676  C CD1 . TYR C 170 ? 1.46085 1.09873 0.71505 0.50191  0.17289  -0.00105 170 TYR C    CD1 
4677  C CD2 . TYR C 170 ? 1.37263 1.14438 0.74006 0.53669  0.21447  0.01198  170 TYR C    CD2 
4678  C CE1 . TYR C 170 ? 1.45189 1.10661 0.69896 0.49443  0.18699  0.00386  170 TYR C    CE1 
4679  C CE2 . TYR C 170 ? 1.36456 1.15347 0.72543 0.52821  0.23136  0.01816  170 TYR C    CE2 
4680  C CZ  . TYR C 170 ? 1.40605 1.13515 0.70420 0.50770  0.21686  0.01416  170 TYR C    CZ  
4681  O OH  . TYR C 170 ? 1.40427 1.14697 0.69134 0.50032  0.23163  0.02082  170 TYR C    OH  
4682  N N   . LEU C 171 ? 1.56806 1.06612 0.74722 0.59309  0.12858  -0.02934 171 LEU C    N   
4683  C CA  . LEU C 171 ? 1.58662 1.05715 0.76079 0.60918  0.11234  -0.03181 171 LEU C    CA  
4684  C C   . LEU C 171 ? 1.64498 1.02202 0.75237 0.58821  0.08564  -0.03691 171 LEU C    C   
4685  O O   . LEU C 171 ? 1.69590 1.00811 0.73731 0.59369  0.08181  -0.04725 171 LEU C    O   
4686  C CB  . LEU C 171 ? 1.60926 1.07596 0.76950 0.66395  0.12450  -0.04144 171 LEU C    CB  
4687  C CG  . LEU C 171 ? 1.61916 1.07689 0.79024 0.68958  0.11103  -0.04292 171 LEU C    CG  
4688  C CD1 . LEU C 171 ? 1.69883 1.05381 0.79115 0.69330  0.08611  -0.05115 171 LEU C    CD1 
4689  C CD2 . LEU C 171 ? 1.55878 1.07308 0.79817 0.66353  0.10194  -0.02999 171 LEU C    CD2 
4690  N N   . ASN C 172 ? 1.60337 0.97264 0.72744 0.56418  0.06763  -0.02981 172 ASN C    N   
4691  C CA  . ASN C 172 ? 1.65051 0.93846 0.72235 0.53699  0.04426  -0.03163 172 ASN C    CA  
4692  C C   . ASN C 172 ? 1.69396 0.92341 0.72830 0.56125  0.02865  -0.03493 172 ASN C    C   
4693  O O   . ASN C 172 ? 1.67988 0.94523 0.74666 0.58639  0.03087  -0.03168 172 ASN C    O   
4694  C CB  . ASN C 172 ? 1.62689 0.94303 0.74048 0.48689  0.03675  -0.02025 172 ASN C    CB  
4695  C CG  . ASN C 172 ? 1.59218 0.96849 0.74832 0.46239  0.05029  -0.01593 172 ASN C    CG  
4696  O OD1 . ASN C 172 ? 1.59643 0.96356 0.72707 0.47119  0.05903  -0.02215 172 ASN C    OD1 
4697  N ND2 . ASN C 172 ? 1.55721 0.99327 0.77613 0.43222  0.05153  -0.00533 172 ASN C    ND2 
4698  N N   . TRP C 173 ? 1.78872 0.92602 0.75505 0.55338  0.01132  -0.04144 173 TRP C    N   
4699  C CA  . TRP C 173 ? 1.83548 0.90314 0.75802 0.57007  -0.00640 -0.04321 173 TRP C    CA  
4700  C C   . TRP C 173 ? 1.85456 0.86811 0.75541 0.52544  -0.02477 -0.03650 173 TRP C    C   
4701  O O   . TRP C 173 ? 1.86130 0.85142 0.74812 0.49232  -0.02820 -0.03862 173 TRP C    O   
4702  C CB  . TRP C 173 ? 1.90453 0.90116 0.75945 0.60843  -0.00960 -0.05873 173 TRP C    CB  
4703  C CG  . TRP C 173 ? 1.90646 0.95359 0.78169 0.65449  0.00910  -0.06500 173 TRP C    CG  
4704  C CD1 . TRP C 173 ? 1.89716 0.98264 0.78002 0.66466  0.02879  -0.07054 173 TRP C    CD1 
4705  C CD2 . TRP C 173 ? 1.91420 0.99248 0.81447 0.68619  0.00876  -0.06278 173 TRP C    CD2 
4706  N NE1 . TRP C 173 ? 1.89809 1.03688 0.81174 0.69973  0.04257  -0.07106 173 TRP C    NE1 
4707  C CE2 . TRP C 173 ? 1.90736 1.04372 0.83407 0.71346  0.02988  -0.06746 173 TRP C    CE2 
4708  C CE3 . TRP C 173 ? 1.92882 0.99138 0.83167 0.69267  -0.00787 -0.05715 173 TRP C    CE3 
4709  C CZ2 . TRP C 173 ? 1.91264 1.09254 0.87297 0.74587  0.03471  -0.06789 173 TRP C    CZ2 
4710  C CZ3 . TRP C 173 ? 1.93477 1.03987 0.86785 0.72625  -0.00494 -0.05840 173 TRP C    CZ3 
4711  C CH2 . TRP C 173 ? 1.92571 1.08940 0.88958 0.75204  0.01613  -0.06422 173 TRP C    CH2 
4712  N N   . TYR C 174 ? 1.84922 0.84245 0.74745 0.52489  -0.03651 -0.02830 174 TYR C    N   
4713  C CA  . TYR C 174 ? 1.85728 0.80346 0.73844 0.48293  -0.05041 -0.01975 174 TYR C    CA  
4714  C C   . TYR C 174 ? 1.94600 0.80134 0.76515 0.49977  -0.06804 -0.02000 174 TYR C    C   
4715  O O   . TYR C 174 ? 1.98264 0.82981 0.78832 0.54336  -0.07073 -0.02327 174 TYR C    O   
4716  C CB  . TYR C 174 ? 1.77816 0.79212 0.71941 0.45626  -0.04605 -0.00590 174 TYR C    CB  
4717  C CG  . TYR C 174 ? 1.69007 0.78986 0.69454 0.43442  -0.03042 -0.00432 174 TYR C    CG  
4718  C CD1 . TYR C 174 ? 1.66076 0.75836 0.67510 0.38846  -0.03067 -0.00241 174 TYR C    CD1 
4719  C CD2 . TYR C 174 ? 1.63812 0.82064 0.69493 0.45968  -0.01577 -0.00458 174 TYR C    CD2 
4720  C CE1 . TYR C 174 ? 1.61460 0.78766 0.68586 0.36930  -0.01799 -0.00062 174 TYR C    CE1 
4721  C CE2 . TYR C 174 ? 1.58086 0.83860 0.69461 0.43935  -0.00167 -0.00196 174 TYR C    CE2 
4722  C CZ  . TYR C 174 ? 1.58208 0.83352 0.70111 0.39467  -0.00345 0.00011  174 TYR C    CZ  
4723  O OH  . TYR C 174 ? 1.54724 0.87075 0.72216 0.37520  0.00903  0.00304  174 TYR C    OH  
4724  N N   . GLN C 175 ? 2.01363 0.80049 0.79747 0.46441  -0.08009 -0.01626 175 GLN C    N   
4725  C CA  . GLN C 175 ? 2.09096 0.78666 0.81539 0.47096  -0.09704 -0.01421 175 GLN C    CA  
4726  C C   . GLN C 175 ? 2.07681 0.76029 0.80778 0.43424  -0.10147 0.00237  175 GLN C    C   
4727  O O   . GLN C 175 ? 2.04503 0.73615 0.79493 0.38823  -0.09793 0.00667  175 GLN C    O   
4728  C CB  . GLN C 175 ? 2.15415 0.78435 0.83190 0.45698  -0.10662 -0.02571 175 GLN C    CB  
4729  C CG  . GLN C 175 ? 2.22762 0.78885 0.86132 0.44517  -0.12255 -0.02279 175 GLN C    CG  
4730  C CD  . GLN C 175 ? 2.28324 0.78488 0.87951 0.42549  -0.13337 -0.03241 175 GLN C    CD  
4731  O OE1 . GLN C 175 ? 2.26854 0.77909 0.86906 0.42051  -0.13042 -0.04186 175 GLN C    OE1 
4732  N NE2 . GLN C 175 ? 2.34933 0.79063 0.90946 0.41421  -0.14682 -0.02992 175 GLN C    NE2 
4733  N N   . GLN C 176 ? 2.07585 0.75652 0.79937 0.44925  -0.10785 0.00964  176 GLN C    N   
4734  C CA  . GLN C 176 ? 2.07115 0.73986 0.79473 0.41794  -0.11094 0.02517  176 GLN C    CA  
4735  C C   . GLN C 176 ? 2.15321 0.75801 0.82789 0.42158  -0.12432 0.02546  176 GLN C    C   
4736  O O   . GLN C 176 ? 2.18097 0.79063 0.84690 0.45834  -0.13112 0.02293  176 GLN C    O   
4737  C CB  . GLN C 176 ? 2.00867 0.74795 0.77696 0.43031  -0.10566 0.03551  176 GLN C    CB  
4738  C CG  . GLN C 176 ? 2.00840 0.73601 0.77171 0.40010  -0.10823 0.05108  176 GLN C    CG  
4739  C CD  . GLN C 176 ? 1.95331 0.75588 0.76090 0.41376  -0.10610 0.05770  176 GLN C    CD  
4740  O OE1 . GLN C 176 ? 1.91772 0.78568 0.76613 0.44548  -0.10278 0.05015  176 GLN C    OE1 
4741  N NE2 . GLN C 176 ? 1.95159 0.74702 0.75312 0.38882  -0.10739 0.07098  176 GLN C    NE2 
4742  N N   . LYS C 177 ? 2.15885 0.70618 0.80529 0.38322  -0.12819 0.02861  177 LYS C    N   
4743  C CA  . LYS C 177 ? 2.23638 0.72223 0.83809 0.38123  -0.13965 0.03195  177 LYS C    CA  
4744  C C   . LYS C 177 ? 2.22739 0.72347 0.83399 0.36993  -0.13833 0.04745  177 LYS C    C   
4745  O O   . LYS C 177 ? 2.16650 0.70276 0.80660 0.34566  -0.12786 0.05673  177 LYS C    O   
4746  C CB  . LYS C 177 ? 2.28023 0.70641 0.85620 0.34311  -0.14329 0.03044  177 LYS C    CB  
4747  C CG  . LYS C 177 ? 2.29836 0.70866 0.86373 0.35272  -0.14770 0.01445  177 LYS C    CG  
4748  C CD  . LYS C 177 ? 2.33831 0.69546 0.88584 0.31257  -0.15350 0.01335  177 LYS C    CD  
4749  C CE  . LYS C 177 ? 2.35823 0.70069 0.89403 0.32246  -0.16021 -0.00308 177 LYS C    CE  
4750  N NZ  . LYS C 177 ? 2.39457 0.69084 0.92014 0.28306  -0.16813 -0.00460 177 LYS C    NZ  
4751  N N   . PRO C 178 ? 2.25207 0.71203 0.82419 0.38767  -0.14936 0.05035  178 PRO C    N   
4752  C CA  . PRO C 178 ? 2.25056 0.71833 0.82225 0.37987  -0.14943 0.06433  178 PRO C    CA  
4753  C C   . PRO C 178 ? 2.24829 0.69399 0.81643 0.32745  -0.13985 0.07677  178 PRO C    C   
4754  O O   . PRO C 178 ? 2.31149 0.69593 0.84402 0.30624  -0.14300 0.07995  178 PRO C    O   
4755  C CB  . PRO C 178 ? 2.33350 0.75300 0.86114 0.40838  -0.16519 0.06292  178 PRO C    CB  
4756  C CG  . PRO C 178 ? 2.38805 0.75659 0.88576 0.41265  -0.17152 0.05175  178 PRO C    CG  
4757  C CD  . PRO C 178 ? 2.33006 0.74019 0.86092 0.41650  -0.16303 0.04084  178 PRO C    CD  
4758  N N   . GLY C 179 ? 2.23211 0.73011 0.83976 0.30617  -0.12739 0.08399  179 GLY C    N   
4759  C CA  . GLY C 179 ? 2.22205 0.71033 0.83425 0.25652  -0.11525 0.09530  179 GLY C    CA  
4760  C C   . GLY C 179 ? 2.16673 0.67776 0.81507 0.22178  -0.10326 0.09252  179 GLY C    C   
4761  O O   . GLY C 179 ? 2.16103 0.66358 0.81741 0.17796  -0.09231 0.10016  179 GLY C    O   
4762  N N   . LYS C 180 ? 2.15994 0.70066 0.83171 0.23984  -0.10447 0.08152  180 LYS C    N   
4763  C CA  . LYS C 180 ? 2.11020 0.67140 0.81586 0.20939  -0.09563 0.07747  180 LYS C    CA  
4764  C C   . LYS C 180 ? 2.03444 0.66414 0.78158 0.23023  -0.09073 0.07518  180 LYS C    C   
4765  O O   . LYS C 180 ? 2.02291 0.68472 0.77418 0.27048  -0.09477 0.07501  180 LYS C    O   
4766  C CB  . LYS C 180 ? 2.15408 0.66895 0.83958 0.20575  -0.10373 0.06455  180 LYS C    CB  
4767  C CG  . LYS C 180 ? 2.22704 0.67741 0.87766 0.18159  -0.10860 0.06774  180 LYS C    CG  
4768  N N   . ALA C 181 ? 1.96462 0.62853 0.75229 0.20044  -0.08169 0.07146  181 ALA C    N   
4769  C CA  . ALA C 181 ? 1.89529 0.65723 0.74601 0.20968  -0.07351 0.06331  181 ALA C    CA  
4770  C C   . ALA C 181 ? 1.90776 0.67052 0.75019 0.24700  -0.07933 0.04905  181 ALA C    C   
4771  O O   . ALA C 181 ? 1.95587 0.65046 0.75674 0.24915  -0.08802 0.04188  181 ALA C    O   
4772  C CB  . ALA C 181 ? 1.84695 0.65383 0.75025 0.16288  -0.06221 0.06179  181 ALA C    CB  
4773  N N   . PRO C 182 ? 1.83867 0.67694 0.71996 0.27688  -0.07413 0.04443  182 PRO C    N   
4774  C CA  . PRO C 182 ? 1.85026 0.69347 0.72441 0.31342  -0.07570 0.03112  182 PRO C    CA  
4775  C C   . PRO C 182 ? 1.84140 0.68791 0.72755 0.29028  -0.07234 0.02138  182 PRO C    C   
4776  O O   . PRO C 182 ? 1.79472 0.69220 0.72881 0.25556  -0.06404 0.02341  182 PRO C    O   
4777  C CB  . PRO C 182 ? 1.80005 0.73573 0.72711 0.34134  -0.06703 0.03103  182 PRO C    CB  
4778  C CG  . PRO C 182 ? 1.78218 0.73612 0.72240 0.33182  -0.06829 0.04373  182 PRO C    CG  
4779  C CD  . PRO C 182 ? 1.78719 0.70482 0.71706 0.28174  -0.06701 0.05117  182 PRO C    CD  
4780  N N   . LYS C 183 ? 1.90278 0.69233 0.74344 0.31098  -0.08031 0.01001  183 LYS C    N   
4781  C CA  . LYS C 183 ? 1.90438 0.68694 0.74530 0.29545  -0.08095 -0.00119 183 LYS C    CA  
4782  C C   . LYS C 183 ? 1.89622 0.72142 0.74504 0.33408  -0.07361 -0.01208 183 LYS C    C   
4783  O O   . LYS C 183 ? 1.91470 0.73678 0.74475 0.37814  -0.07289 -0.01508 183 LYS C    O   
4784  C CB  . LYS C 183 ? 1.96938 0.64774 0.74848 0.28620  -0.09679 -0.00747 183 LYS C    CB  
4785  C CG  . LYS C 183 ? 1.98357 0.61439 0.75411 0.24496  -0.10185 0.00380  183 LYS C    CG  
4786  C CD  . LYS C 183 ? 2.05106 0.59831 0.77419 0.23270  -0.11696 -0.00348 183 LYS C    CD  
4787  N N   . LEU C 184 ? 1.82941 0.69413 0.70648 0.31747  -0.06768 -0.01773 184 LEU C    N   
4788  C CA  . LEU C 184 ? 1.82013 0.72754 0.70487 0.34996  -0.05749 -0.02659 184 LEU C    CA  
4789  C C   . LEU C 184 ? 1.89015 0.72190 0.70803 0.37435  -0.06716 -0.04167 184 LEU C    C   
4790  O O   . LEU C 184 ? 1.93043 0.70141 0.71691 0.34983  -0.08075 -0.04787 184 LEU C    O   
4791  C CB  . LEU C 184 ? 1.77147 0.74820 0.70917 0.32270  -0.04790 -0.02535 184 LEU C    CB  
4792  C CG  . LEU C 184 ? 1.76361 0.78120 0.70605 0.35111  -0.03569 -0.03309 184 LEU C    CG  
4793  C CD1 . LEU C 184 ? 1.74243 0.81377 0.70782 0.39261  -0.02083 -0.03003 184 LEU C    CD1 
4794  C CD2 . LEU C 184 ? 1.73215 0.80925 0.72329 0.31989  -0.02908 -0.03014 184 LEU C    CD2 
4795  N N   . LEU C 185 ? 1.90158 0.73739 0.69963 0.42311  -0.06041 -0.04852 185 LEU C    N   
4796  C CA  . LEU C 185 ? 1.98493 0.75463 0.71923 0.45279  -0.06699 -0.06466 185 LEU C    CA  
4797  C C   . LEU C 185 ? 1.96642 0.78367 0.70878 0.47372  -0.05134 -0.07321 185 LEU C    C   
4798  O O   . LEU C 185 ? 1.98996 0.77911 0.70543 0.46149  -0.05693 -0.08265 185 LEU C    O   
4799  C CB  . LEU C 185 ? 2.05077 0.77537 0.74675 0.49604  -0.07171 -0.06788 185 LEU C    CB  
4800  C CG  . LEU C 185 ? 2.09858 0.75867 0.76661 0.47793  -0.09055 -0.06066 185 LEU C    CG  
4801  C CD1 . LEU C 185 ? 2.15600 0.79881 0.79723 0.51626  -0.09566 -0.06306 185 LEU C    CD1 
4802  C CD2 . LEU C 185 ? 2.14022 0.73800 0.77615 0.44043  -0.10695 -0.06517 185 LEU C    CD2 
4803  N N   . ILE C 186 ? 1.92463 0.81278 0.70343 0.50503  -0.03192 -0.06987 186 ILE C    N   
4804  C CA  . ILE C 186 ? 1.91023 0.84401 0.69540 0.52947  -0.01280 -0.07650 186 ILE C    CA  
4805  C C   . ILE C 186 ? 1.83125 0.86838 0.69531 0.51203  0.00493  -0.06327 186 ILE C    C   
4806  O O   . ILE C 186 ? 1.79488 0.88129 0.70821 0.51256  0.00942  -0.05263 186 ILE C    O   
4807  C CB  . ILE C 186 ? 1.96237 0.88841 0.72232 0.58652  -0.00237 -0.08579 186 ILE C    CB  
4808  C CG1 . ILE C 186 ? 2.05112 0.89476 0.75206 0.59256  -0.02432 -0.09135 186 ILE C    CG1 
4809  C CG2 . ILE C 186 ? 1.95449 0.93044 0.72262 0.60586  0.01891  -0.08948 186 ILE C    CG2 
4810  C CD1 . ILE C 186 ? 2.10068 0.88968 0.75352 0.57517  -0.03684 -0.10027 186 ILE C    CD1 
4811  N N   . TYR C 187 ? 1.79150 0.85858 0.66587 0.49686  0.01336  -0.06413 187 TYR C    N   
4812  C CA  . TYR C 187 ? 1.72274 0.88624 0.66825 0.48511  0.03214  -0.05270 187 TYR C    CA  
4813  C C   . TYR C 187 ? 1.72028 0.90886 0.65301 0.51101  0.05212  -0.05830 187 TYR C    C   
4814  O O   . TYR C 187 ? 1.77242 0.90037 0.63953 0.52426  0.04721  -0.07109 187 TYR C    O   
4815  C CB  . TYR C 187 ? 1.69333 0.87581 0.67460 0.43183  0.02255  -0.04427 187 TYR C    CB  
4816  C CG  . TYR C 187 ? 1.72031 0.84952 0.65795 0.40974  0.00886  -0.05275 187 TYR C    CG  
4817  C CD1 . TYR C 187 ? 1.70222 0.86081 0.64191 0.40901  0.01884  -0.05393 187 TYR C    CD1 
4818  C CD2 . TYR C 187 ? 1.76687 0.81555 0.66216 0.38896  -0.01500 -0.05919 187 TYR C    CD2 
4819  C CE1 . TYR C 187 ? 1.73239 0.84092 0.63108 0.38987  0.00303  -0.06236 187 TYR C    CE1 
4820  C CE2 . TYR C 187 ? 1.79414 0.79472 0.65381 0.36853  -0.03033 -0.06812 187 TYR C    CE2 
4821  C CZ  . TYR C 187 ? 1.77757 0.80820 0.63835 0.36971  -0.02246 -0.07017 187 TYR C    CZ  
4822  O OH  . TYR C 187 ? 1.80723 0.78850 0.63117 0.35048  -0.04088 -0.07974 187 TYR C    OH  
4823  N N   . ALA C 188 ? 1.66424 0.94135 0.65924 0.51802  0.07497  -0.04859 188 ALA C    N   
4824  C CA  . ALA C 188 ? 1.67393 0.98498 0.66447 0.54394  0.09963  -0.05082 188 ALA C    CA  
4825  C C   . ALA C 188 ? 1.75836 1.02479 0.69173 0.59416  0.10741  -0.06487 188 ALA C    C   
4826  O O   . ALA C 188 ? 1.81489 1.04873 0.69715 0.60801  0.11221  -0.07318 188 ALA C    O   
4827  C CB  . ALA C 188 ? 1.67870 0.97475 0.64402 0.51802  0.09610  -0.05176 188 ALA C    CB  
4828  N N   . ALA C 189 ? 1.71814 0.98454 0.66486 0.61875  0.10560  -0.06596 189 ALA C    N   
4829  C CA  . ALA C 189 ? 1.78108 1.02837 0.70309 0.65941  0.10976  -0.07273 189 ALA C    CA  
4830  C C   . ALA C 189 ? 1.87121 1.02414 0.71375 0.66128  0.08828  -0.08400 189 ALA C    C   
4831  O O   . ALA C 189 ? 1.91897 1.02815 0.73751 0.67710  0.07363  -0.08835 189 ALA C    O   
4832  C CB  . ALA C 189 ? 1.76938 1.08472 0.72363 0.68016  0.13925  -0.06815 189 ALA C    CB  
4833  N N   . SER C 190 ? 1.88311 1.00461 0.68591 0.64494  0.08459  -0.08837 190 SER C    N   
4834  C CA  . SER C 190 ? 1.97067 1.00953 0.70289 0.64888  0.06518  -0.09914 190 SER C    CA  
4835  C C   . SER C 190 ? 1.98661 0.95799 0.68210 0.61123  0.03739  -0.10380 190 SER C    C   
4836  O O   . SER C 190 ? 2.05490 0.95216 0.70072 0.61110  0.01508  -0.11154 190 SER C    O   
4837  C CB  . SER C 190 ? 2.00737 1.05684 0.71715 0.66579  0.08097  -0.10206 190 SER C    CB  
4838  O OG  . SER C 190 ? 1.99925 1.10943 0.74391 0.69912  0.10764  -0.09812 190 SER C    OG  
4839  N N   . SER C 191 ? 1.94323 0.93992 0.66454 0.57809  0.03768  -0.09926 191 SER C    N   
4840  C CA  . SER C 191 ? 1.95746 0.89601 0.64963 0.53931  0.01174  -0.10412 191 SER C    CA  
4841  C C   . SER C 191 ? 1.96276 0.85459 0.65217 0.52194  -0.00842 -0.10429 191 SER C    C   
4842  O O   . SER C 191 ? 1.91431 0.84589 0.64864 0.52276  -0.00115 -0.09482 191 SER C    O   
4843  C CB  . SER C 191 ? 1.88973 0.87676 0.61559 0.50759  0.01813  -0.09812 191 SER C    CB  
4844  O OG  . SER C 191 ? 1.88440 0.91703 0.61417 0.52456  0.03958  -0.09552 191 SER C    OG  
4845  N N   . LEU C 192 ? 2.05591 0.87114 0.70306 0.50172  -0.03520 -0.11079 192 LEU C    N   
4846  C CA  . LEU C 192 ? 2.06896 0.83283 0.71105 0.47924  -0.05524 -0.10911 192 LEU C    CA  
4847  C C   . LEU C 192 ? 2.04358 0.78844 0.69604 0.42914  -0.07154 -0.10917 192 LEU C    C   
4848  O O   . LEU C 192 ? 2.05508 0.79054 0.69253 0.41518  -0.07933 -0.11532 192 LEU C    O   
4849  C CB  . LEU C 192 ? 2.15648 0.84978 0.74842 0.49405  -0.07346 -0.11442 192 LEU C    CB  
4850  C CG  . LEU C 192 ? 2.22266 0.86919 0.76757 0.49406  -0.08826 -0.12456 192 LEU C    CG  
4851  C CD1 . LEU C 192 ? 2.24236 0.83271 0.77501 0.44999  -0.11591 -0.12694 192 LEU C    CD1 
4852  C CD2 . LEU C 192 ? 2.29853 0.91170 0.80246 0.53235  -0.09047 -0.13023 192 LEU C    CD2 
4853  N N   . GLN C 193 ? 2.08193 0.83607 0.77443 0.39777  -0.07752 -0.09689 193 GLN C    N   
4854  C CA  . GLN C 193 ? 2.05820 0.81093 0.78015 0.34540  -0.09133 -0.09216 193 GLN C    CA  
4855  C C   . GLN C 193 ? 2.12160 0.77480 0.78800 0.33038  -0.11812 -0.10513 193 GLN C    C   
4856  O O   . GLN C 193 ? 2.18449 0.79067 0.80851 0.35294  -0.12645 -0.10912 193 GLN C    O   
4857  C CB  . GLN C 193 ? 2.01077 0.80419 0.79043 0.31849  -0.08638 -0.07537 193 GLN C    CB  
4858  C CG  . GLN C 193 ? 1.96456 0.79373 0.79821 0.26722  -0.09061 -0.06794 193 GLN C    CG  
4859  C CD  . GLN C 193 ? 1.92781 0.79225 0.81172 0.24288  -0.08440 -0.05268 193 GLN C    CD  
4860  O OE1 . GLN C 193 ? 1.92751 0.80896 0.81526 0.26631  -0.07457 -0.04578 193 GLN C    OE1 
4861  N NE2 . GLN C 193 ? 1.89769 0.77255 0.81994 0.19638  -0.09062 -0.04800 193 GLN C    NE2 
4862  N N   . SER C 194 ? 2.14782 0.79603 0.83732 0.28566  -0.13221 -0.10479 194 SER C    N   
4863  C CA  . SER C 194 ? 2.19562 0.78006 0.86132 0.26126  -0.15812 -0.11017 194 SER C    CA  
4864  C C   . SER C 194 ? 2.22312 0.76988 0.88555 0.25103  -0.16421 -0.10203 194 SER C    C   
4865  O O   . SER C 194 ? 2.18051 0.74505 0.87720 0.23222  -0.15575 -0.09097 194 SER C    O   
4866  C CB  . SER C 194 ? 2.15820 0.75546 0.86196 0.21442  -0.17064 -0.11080 194 SER C    CB  
4867  O OG  . SER C 194 ? 2.20440 0.75644 0.90025 0.18876  -0.19489 -0.11378 194 SER C    OG  
4868  N N   . GLY C 195 ? 2.24427 0.73848 0.86384 0.26344  -0.17877 -0.10717 195 GLY C    N   
4869  C CA  . GLY C 195 ? 2.28249 0.73676 0.89126 0.25616  -0.18545 -0.10054 195 GLY C    CA  
4870  C C   . GLY C 195 ? 2.31907 0.76154 0.89413 0.30112  -0.17670 -0.09935 195 GLY C    C   
4871  O O   . GLY C 195 ? 2.36578 0.76715 0.92142 0.29990  -0.18490 -0.09555 195 GLY C    O   
4872  N N   . VAL C 196 ? 2.29811 0.77848 0.86920 0.34024  -0.16001 -0.10237 196 VAL C    N   
4873  C CA  . VAL C 196 ? 2.32917 0.80793 0.87678 0.38509  -0.15127 -0.10168 196 VAL C    CA  
4874  C C   . VAL C 196 ? 2.41423 0.84416 0.90989 0.40862  -0.16468 -0.11275 196 VAL C    C   
4875  O O   . VAL C 196 ? 2.43158 0.85868 0.91123 0.41242  -0.16894 -0.12238 196 VAL C    O   
4876  C CB  . VAL C 196 ? 2.27627 0.82161 0.84728 0.41782  -0.12710 -0.10113 196 VAL C    CB  
4877  C CG1 . VAL C 196 ? 2.30715 0.85769 0.86212 0.46428  -0.11888 -0.10079 196 VAL C    CG1 
4878  C CG2 . VAL C 196 ? 2.19436 0.78589 0.81704 0.39457  -0.11514 -0.09101 196 VAL C    CG2 
4879  N N   . PRO C 197 ? 2.46909 0.85879 0.93656 0.42445  -0.17233 -0.11185 197 PRO C    N   
4880  C CA  . PRO C 197 ? 2.55344 0.89488 0.97131 0.44804  -0.18539 -0.12322 197 PRO C    CA  
4881  C C   . PRO C 197 ? 2.56072 0.93353 0.96502 0.49260  -0.17086 -0.13142 197 PRO C    C   
4882  O O   . PRO C 197 ? 2.50802 0.93967 0.94060 0.51355  -0.14923 -0.12717 197 PRO C    O   
4883  C CB  . PRO C 197 ? 2.60045 0.90445 0.99919 0.45890  -0.19213 -0.11869 197 PRO C    CB  
4884  C CG  . PRO C 197 ? 2.55122 0.86627 0.98508 0.42400  -0.18969 -0.10464 197 PRO C    CG  
4885  C CD  . PRO C 197 ? 2.46392 0.84522 0.94201 0.41761  -0.17165 -0.10024 197 PRO C    CD  
4886  N N   . SER C 198 ? 2.62568 0.95963 0.98795 0.50677  -0.18242 -0.14323 198 SER C    N   
4887  C CA  . SER C 198 ? 2.64210 1.00168 0.98808 0.54712  -0.16806 -0.15122 198 SER C    CA  
4888  C C   . SER C 198 ? 2.66280 1.03738 1.00351 0.59119  -0.15489 -0.15112 198 SER C    C   
4889  O O   . SER C 198 ? 2.66016 1.07379 1.00236 0.62514  -0.13606 -0.15502 198 SER C    O   
4890  C CB  . SER C 198 ? 2.71648 1.02554 1.01603 0.54961  -0.18557 -0.16416 198 SER C    CB  
4891  O OG  . SER C 198 ? 2.69641 0.99756 1.00516 0.51066  -0.19866 -0.16508 198 SER C    OG  
4892  N N   . ARG C 199 ? 2.66045 1.00662 0.99712 0.59083  -0.16406 -0.14656 199 ARG C    N   
4893  C CA  . ARG C 199 ? 2.68091 1.04168 1.01594 0.63196  -0.15434 -0.14682 199 ARG C    CA  
4894  C C   . ARG C 199 ? 2.60166 1.04213 0.98801 0.64686  -0.12942 -0.13835 199 ARG C    C   
4895  O O   . ARG C 199 ? 2.60980 1.08127 1.00405 0.68557  -0.11637 -0.14047 199 ARG C    O   
4896  C CB  . ARG C 199 ? 2.72579 1.03406 1.04321 0.62521  -0.17228 -0.14327 199 ARG C    CB  
4897  C CG  . ARG C 199 ? 2.67732 0.98549 1.02245 0.58461  -0.17705 -0.13001 199 ARG C    CG  
4898  C CD  . ARG C 199 ? 2.73179 0.98365 1.05441 0.57776  -0.19412 -0.12603 199 ARG C    CD  
4899  N NE  . ARG C 199 ? 2.68994 0.94127 1.03796 0.53789  -0.19654 -0.11235 199 ARG C    NE  
4900  C CZ  . ARG C 199 ? 2.69609 0.91206 1.04235 0.49381  -0.20906 -0.10959 199 ARG C    CZ  
4901  N NH1 . ARG C 199 ? 2.74224 0.91975 1.06279 0.48436  -0.22277 -0.12007 199 ARG C    NH1 
4902  N NH2 . ARG C 199 ? 2.65735 0.87832 1.03001 0.45907  -0.20773 -0.09635 199 ARG C    NH2 
4903  N N   . PHE C 200 ? 2.57275 1.04867 0.99738 0.61690  -0.12286 -0.12935 200 PHE C    N   
4904  C CA  . PHE C 200 ? 2.49478 1.04911 0.97181 0.62912  -0.09963 -0.12167 200 PHE C    CA  
4905  C C   . PHE C 200 ? 2.46922 1.07501 0.95918 0.64546  -0.07902 -0.12643 200 PHE C    C   
4906  O O   . PHE C 200 ? 2.47380 1.06466 0.94785 0.62632  -0.08313 -0.13087 200 PHE C    O   
4907  C CB  . PHE C 200 ? 2.42717 0.99724 0.93965 0.59043  -0.10074 -0.11055 200 PHE C    CB  
4908  C CG  . PHE C 200 ? 2.44654 0.97552 0.95199 0.57445  -0.11631 -0.10287 200 PHE C    CG  
4909  C CD1 . PHE C 200 ? 2.42466 0.98349 0.95503 0.59298  -0.11019 -0.09503 200 PHE C    CD1 
4910  C CD2 . PHE C 200 ? 2.48787 0.95074 0.96417 0.53996  -0.13709 -0.10293 200 PHE C    CD2 
4911  C CE1 . PHE C 200 ? 2.44706 0.96681 0.96735 0.57802  -0.12427 -0.08695 200 PHE C    CE1 
4912  C CE2 . PHE C 200 ? 2.50830 0.93494 0.97824 0.52373  -0.14888 -0.09447 200 PHE C    CE2 
4913  C CZ  . PHE C 200 ? 2.48960 0.94282 0.97853 0.54306  -0.14233 -0.08625 200 PHE C    CZ  
4914  N N   . SER C 201 ? 2.38244 1.05035 0.90345 0.67979  -0.05704 -0.12506 201 SER C    N   
4915  C CA  . SER C 201 ? 2.35866 1.08193 0.89639 0.69625  -0.03342 -0.12758 201 SER C    CA  
4916  C C   . SER C 201 ? 2.28943 1.09945 0.89039 0.71475  -0.00885 -0.11960 201 SER C    C   
4917  O O   . SER C 201 ? 2.28775 1.10956 0.90808 0.73152  -0.01047 -0.11649 201 SER C    O   
4918  C CB  . SER C 201 ? 2.43749 1.13363 0.93194 0.72736  -0.03189 -0.13898 201 SER C    CB  
4919  O OG  . SER C 201 ? 2.47330 1.16872 0.96751 0.76039  -0.03105 -0.14158 201 SER C    OG  
4920  N N   . GLY C 202 ? 2.21430 1.08574 0.84897 0.71069  0.01278  -0.11607 202 GLY C    N   
4921  C CA  . GLY C 202 ? 2.14458 1.10515 0.84604 0.72503  0.03725  -0.10795 202 GLY C    CA  
4922  C C   . GLY C 202 ? 2.13859 1.15313 0.85526 0.74378  0.06454  -0.10886 202 GLY C    C   
4923  O O   . GLY C 202 ? 2.15996 1.15515 0.84493 0.73397  0.06640  -0.11255 202 GLY C    O   
4924  N N   . SER C 203 ? 2.09659 1.17968 0.86419 0.76993  0.08531  -0.10500 203 SER C    N   
4925  C CA  . SER C 203 ? 2.09016 1.23127 0.88059 0.78780  0.11478  -0.10404 203 SER C    CA  
4926  C C   . SER C 203 ? 2.02735 1.25843 0.89861 0.80174  0.13515  -0.09569 203 SER C    C   
4927  O O   . SER C 203 ? 2.02491 1.25993 0.91807 0.81375  0.12502  -0.09577 203 SER C    O   
4928  C CB  . SER C 203 ? 2.18053 1.28026 0.91968 0.81669  0.11622  -0.11551 203 SER C    CB  
4929  O OG  . SER C 203 ? 2.17831 1.33287 0.93863 0.83305  0.14683  -0.11399 203 SER C    OG  
4930  N N   . GLY C 204 ? 1.97043 1.27223 0.88652 0.79872  0.16222  -0.08820 204 GLY C    N   
4931  C CA  . GLY C 204 ? 1.90858 1.30154 0.90889 0.80812  0.18251  -0.07969 204 GLY C    CA  
4932  C C   . GLY C 204 ? 1.83606 1.29613 0.88495 0.78632  0.20371  -0.06785 204 GLY C    C   
4933  O O   . GLY C 204 ? 1.82104 1.25866 0.84392 0.76072  0.19881  -0.06549 204 GLY C    O   
4934  N N   . SER C 205 ? 1.80256 1.34738 0.92663 0.79528  0.22697  -0.06036 205 SER C    N   
4935  C CA  . SER C 205 ? 1.73249 1.34870 0.91261 0.77481  0.24855  -0.04746 205 SER C    CA  
4936  C C   . SER C 205 ? 1.67667 1.38160 0.95174 0.78158  0.26305  -0.04013 205 SER C    C   
4937  O O   . SER C 205 ? 1.70520 1.41831 0.99729 0.80658  0.26302  -0.04637 205 SER C    O   
4938  C CB  . SER C 205 ? 1.76898 1.38191 0.91647 0.77636  0.27051  -0.04650 205 SER C    CB  
4939  O OG  . SER C 205 ? 1.70346 1.38474 0.90616 0.75562  0.29109  -0.03256 205 SER C    OG  
4940  N N   . GLY C 206 ? 1.65650 1.42739 0.99547 0.75764  0.27394  -0.02738 206 GLY C    N   
4941  C CA  . GLY C 206 ? 1.59907 1.45670 1.03462 0.75779  0.28599  -0.01997 206 GLY C    CA  
4942  C C   . GLY C 206 ? 1.56656 1.43351 1.03905 0.75867  0.26223  -0.02169 206 GLY C    C   
4943  O O   . GLY C 206 ? 1.50904 1.38816 1.00421 0.73572  0.24923  -0.01544 206 GLY C    O   
4944  N N   . THR C 207 ? 1.59464 1.45523 1.07291 0.78555  0.25600  -0.03040 207 THR C    N   
4945  C CA  . THR C 207 ? 1.57320 1.44120 1.08498 0.78951  0.23232  -0.03228 207 THR C    CA  
4946  C C   . THR C 207 ? 1.64543 1.43401 1.08897 0.81197  0.20878  -0.04395 207 THR C    C   
4947  O O   . THR C 207 ? 1.63658 1.42024 1.09651 0.81550  0.18628  -0.04513 207 THR C    O   
4948  C CB  . THR C 207 ? 1.54225 1.49068 1.14759 0.79798  0.24305  -0.03089 207 THR C    CB  
4949  O OG1 . THR C 207 ? 1.60408 1.54864 1.19927 0.82606  0.25974  -0.03950 207 THR C    OG1 
4950  C CG2 . THR C 207 ? 1.46706 1.49419 1.14776 0.77121  0.26234  -0.01860 207 THR C    CG2 
4951  N N   . ASP C 208 ? 1.67957 1.40441 1.04683 0.82635  0.21184  -0.05236 208 ASP C    N   
4952  C CA  . ASP C 208 ? 1.75413 1.40040 1.05555 0.84651  0.18937  -0.06356 208 ASP C    CA  
4953  C C   . ASP C 208 ? 1.79612 1.35694 1.00732 0.83425  0.17756  -0.06714 208 ASP C    C   
4954  O O   . ASP C 208 ? 1.80929 1.36243 0.99182 0.82787  0.19357  -0.06702 208 ASP C    O   
4955  C CB  . ASP C 208 ? 1.81668 1.46485 1.11577 0.87973  0.20189  -0.07349 208 ASP C    CB  
4956  C CG  . ASP C 208 ? 1.78484 1.50821 1.17291 0.89287  0.20852  -0.07272 208 ASP C    CG  
4957  O OD1 . ASP C 208 ? 1.74382 1.48608 1.17098 0.88544  0.18930  -0.06882 208 ASP C    OD1 
4958  O OD2 . ASP C 208 ? 1.80380 1.56593 1.22296 0.91012  0.23246  -0.07649 208 ASP C    OD2 
4959  N N   . PHE C 209 ? 1.84742 1.34241 1.01440 0.82959  0.14863  -0.07023 209 PHE C    N   
4960  C CA  . PHE C 209 ? 1.89052 1.29874 0.97531 0.81466  0.13317  -0.07456 209 PHE C    CA  
4961  C C   . PHE C 209 ? 1.96465 1.29419 0.99309 0.82932  0.10711  -0.08319 209 PHE C    C   
4962  O O   . PHE C 209 ? 1.96818 1.31011 1.02330 0.84501  0.09691  -0.08347 209 PHE C    O   
4963  C CB  . PHE C 209 ? 1.83095 1.23771 0.92321 0.78004  0.12458  -0.06646 209 PHE C    CB  
4964  C CG  . PHE C 209 ? 1.75568 1.24073 0.90618 0.76374  0.14853  -0.05719 209 PHE C    CG  
4965  C CD1 . PHE C 209 ? 1.68288 1.25230 0.91896 0.76142  0.15696  -0.04814 209 PHE C    CD1 
4966  C CD2 . PHE C 209 ? 1.76023 1.23385 0.88054 0.74938  0.16081  -0.05729 209 PHE C    CD2 
4967  C CE1 . PHE C 209 ? 1.61496 1.25644 0.90718 0.74432  0.17830  -0.03868 209 PHE C    CE1 
4968  C CE2 . PHE C 209 ? 1.69403 1.23840 0.86692 0.73341  0.18247  -0.04756 209 PHE C    CE2 
4969  C CZ  . PHE C 209 ? 1.62066 1.24939 0.88061 0.73051  0.19179  -0.03786 209 PHE C    CZ  
4970  N N   . THR C 210 ? 2.02961 1.27697 0.98042 0.82273  0.09487  -0.09016 210 THR C    N   
4971  C CA  . THR C 210 ? 2.10844 1.27620 1.00107 0.83518  0.07084  -0.09844 210 THR C    CA  
4972  C C   . THR C 210 ? 2.13788 1.22139 0.96549 0.80679  0.04913  -0.09979 210 THR C    C   
4973  O O   . THR C 210 ? 2.14733 1.21020 0.94404 0.79248  0.05409  -0.10249 210 THR C    O   
4974  C CB  . THR C 210 ? 2.18032 1.33335 1.04489 0.86693  0.08017  -0.10962 210 THR C    CB  
4975  O OG1 . THR C 210 ? 2.15475 1.38656 1.08527 0.89160  0.10068  -0.10882 210 THR C    OG1 
4976  C CG2 . THR C 210 ? 2.26333 1.33336 1.06869 0.87932  0.05422  -0.11829 210 THR C    CG2 
4977  N N   . LEU C 211 ? 2.16423 1.19926 0.97270 0.79727  0.02465  -0.09761 211 LEU C    N   
4978  C CA  . LEU C 211 ? 2.20487 1.15285 0.95189 0.77028  0.00185  -0.09921 211 LEU C    CA  
4979  C C   . LEU C 211 ? 2.29852 1.17530 0.98888 0.78880  -0.01561 -0.10840 211 LEU C    C   
4980  O O   . LEU C 211 ? 2.32082 1.20194 1.02176 0.81225  -0.02141 -0.10910 211 LEU C    O   
4981  C CB  . LEU C 211 ? 2.16376 1.10245 0.92647 0.74261  -0.01230 -0.08889 211 LEU C    CB  
4982  C CG  . LEU C 211 ? 2.20242 1.05420 0.91002 0.70924  -0.03495 -0.08872 211 LEU C    CG  
4983  C CD1 . LEU C 211 ? 2.19503 1.03219 0.88321 0.68498  -0.03039 -0.09277 211 LEU C    CD1 
4984  C CD2 . LEU C 211 ? 2.16466 1.01222 0.89177 0.68435  -0.04588 -0.07700 211 LEU C    CD2 
4985  N N   . THR C 212 ? 2.34022 1.15215 0.97241 0.77808  -0.02531 -0.11581 212 THR C    N   
4986  C CA  . THR C 212 ? 2.43260 1.17979 1.01079 0.79742  -0.03975 -0.12612 212 THR C    CA  
4987  C C   . THR C 212 ? 2.47979 1.13958 1.00205 0.76663  -0.06514 -0.12769 212 THR C    C   
4988  O O   . THR C 212 ? 2.45968 1.10688 0.97246 0.73684  -0.06669 -0.12666 212 THR C    O   
4989  C CB  . THR C 212 ? 2.46835 1.23023 1.03272 0.82426  -0.02290 -0.13653 212 THR C    CB  
4990  O OG1 . THR C 212 ? 2.42215 1.27020 1.04547 0.84931  0.00307  -0.13413 212 THR C    OG1 
4991  C CG2 . THR C 212 ? 2.56561 1.26289 1.07693 0.84748  -0.03754 -0.14823 212 THR C    CG2 
4992  N N   . ILE C 213 ? 2.55899 1.15999 1.04746 0.77296  -0.08536 -0.13018 213 ILE C    N   
4993  C CA  . ILE C 213 ? 2.61630 1.13203 1.05225 0.74637  -0.10987 -0.13235 213 ILE C    CA  
4994  C C   . ILE C 213 ? 2.70935 1.17438 1.09714 0.77374  -0.11940 -0.14544 213 ILE C    C   
4995  O O   . ILE C 213 ? 2.74122 1.21161 1.13141 0.80652  -0.11891 -0.14883 213 ILE C    O   
4996  C CB  . ILE C 213 ? 2.61240 1.09810 1.05007 0.72392  -0.12618 -0.12183 213 ILE C    CB  
4997  C CG1 . ILE C 213 ? 2.52085 1.06062 1.00875 0.70037  -0.11551 -0.10924 213 ILE C    CG1 
4998  C CG2 . ILE C 213 ? 2.66962 1.07174 1.05934 0.69235  -0.14919 -0.12320 213 ILE C    CG2 
4999  C CD1 . ILE C 213 ? 2.51610 1.03193 1.00740 0.67976  -0.12875 -0.09770 213 ILE C    CD1 
5000  N N   . SER C 214 ? 2.72272 1.13892 1.06859 0.76051  -0.12914 -0.15336 214 SER C    N   
5001  C CA  . SER C 214 ? 2.81458 1.17940 1.11201 0.78534  -0.13905 -0.16691 214 SER C    CA  
5002  C C   . SER C 214 ? 2.87688 1.17852 1.14602 0.78541  -0.16194 -0.16698 214 SER C    C   
5003  O O   . SER C 214 ? 2.91545 1.21683 1.18159 0.81963  -0.16156 -0.17158 214 SER C    O   
5004  C CB  . SER C 214 ? 2.84760 1.17298 1.10785 0.76751  -0.14745 -0.17488 214 SER C    CB  
5005  O OG  . SER C 214 ? 2.84421 1.12442 1.09404 0.72324  -0.16755 -0.16948 214 SER C    OG  
5006  N N   . SER C 215 ? 2.90005 1.14894 1.15071 0.74652  -0.18154 -0.16180 215 SER C    N   
5007  C CA  . SER C 215 ? 2.95868 1.14509 1.18294 0.74020  -0.20288 -0.15968 215 SER C    CA  
5008  C C   . SER C 215 ? 2.90592 1.09715 1.15574 0.70274  -0.20624 -0.14381 215 SER C    C   
5009  O O   . SER C 215 ? 2.87589 1.05852 1.13105 0.66292  -0.20970 -0.13906 215 SER C    O   
5010  C CB  . SER C 215 ? 3.04056 1.14960 1.21404 0.72822  -0.22422 -0.16955 215 SER C    CB  
5011  O OG  . SER C 215 ? 3.01325 1.11209 1.18866 0.68684  -0.22951 -0.16707 215 SER C    OG  
5012  N N   . LEU C 216 ? 2.90763 1.11307 1.17420 0.71540  -0.20546 -0.13588 216 LEU C    N   
5013  C CA  . LEU C 216 ? 2.86049 1.07269 1.15035 0.68297  -0.20700 -0.12030 216 LEU C    CA  
5014  C C   . LEU C 216 ? 2.91090 1.04849 1.16858 0.64600  -0.22691 -0.11593 216 LEU C    C   
5015  O O   . LEU C 216 ? 2.99273 1.07076 1.21138 0.65621  -0.24272 -0.12205 216 LEU C    O   
5016  C CB  . LEU C 216 ? 2.84885 1.09044 1.16039 0.70839  -0.20396 -0.11368 216 LEU C    CB  
5017  C CG  . LEU C 216 ? 2.79222 1.11652 1.14810 0.74281  -0.18355 -0.11622 216 LEU C    CG  
5018  N N   . GLN C 217 ? 2.88215 1.02497 1.15962 0.60245  -0.22527 -0.10524 217 GLN C    N   
5019  C CA  . GLN C 217 ? 2.91691 1.00051 1.17643 0.56096  -0.24005 -0.09879 217 GLN C    CA  
5020  C C   . GLN C 217 ? 2.90352 0.98468 1.17474 0.54546  -0.23986 -0.08263 217 GLN C    C   
5021  O O   . GLN C 217 ? 2.84945 0.98281 1.14997 0.55905  -0.22789 -0.07592 217 GLN C    O   
5022  C CB  . GLN C 217 ? 2.87401 0.96644 1.15131 0.52005  -0.23790 -0.09855 217 GLN C    CB  
5023  C CG  . GLN C 217 ? 2.90094 0.98315 1.15909 0.53052  -0.24245 -0.11425 217 GLN C    CG  
5024  C CD  . GLN C 217 ? 2.99988 1.01163 1.21100 0.54163  -0.26196 -0.12403 217 GLN C    CD  
5025  O OE1 . GLN C 217 ? 3.04343 1.04918 1.22988 0.58141  -0.26292 -0.13597 217 GLN C    OE1 
5026  N NE2 . GLN C 217 ? 3.03705 0.99623 1.23793 0.50622  -0.27673 -0.11900 217 GLN C    NE2 
5027  N N   . PRO C 218 ? 2.96164 0.98297 1.21089 0.51723  -0.25290 -0.07569 218 PRO C    N   
5028  C CA  . PRO C 218 ? 2.95883 0.97326 1.21320 0.50369  -0.25229 -0.05948 218 PRO C    CA  
5029  C C   . PRO C 218 ? 2.87093 0.93835 1.16820 0.47563  -0.23686 -0.04707 218 PRO C    C   
5030  O O   . PRO C 218 ? 2.85704 0.93621 1.16260 0.47554  -0.23327 -0.03485 218 PRO C    O   
5031  C CB  . PRO C 218 ? 3.03071 0.97085 1.25553 0.47308  -0.26692 -0.05497 218 PRO C    CB  
5032  C CG  . PRO C 218 ? 3.04347 0.96596 1.26359 0.45764  -0.27299 -0.06687 218 PRO C    CG  
5033  C CD  . PRO C 218 ? 3.03165 0.98762 1.24941 0.49928  -0.26914 -0.08224 218 PRO C    CD  
5034  N N   . GLU C 219 ? 2.89800 0.99702 1.22229 0.45229  -0.22851 -0.04991 219 GLU C    N   
5035  C CA  . GLU C 219 ? 2.81339 0.96435 1.18084 0.42606  -0.21371 -0.03913 219 GLU C    CA  
5036  C C   . GLU C 219 ? 2.74440 0.96666 1.14321 0.45513  -0.19973 -0.04378 219 GLU C    C   
5037  O O   . GLU C 219 ? 2.67044 0.94022 1.10785 0.43617  -0.18724 -0.03641 219 GLU C    O   
5038  C CB  . GLU C 219 ? 2.79058 0.93397 1.17530 0.37719  -0.21332 -0.03778 219 GLU C    CB  
5039  C CG  . GLU C 219 ? 2.77308 0.93262 1.16368 0.38098  -0.21396 -0.05229 219 GLU C    CG  
5040  C CD  . GLU C 219 ? 2.85395 0.95636 1.20466 0.38996  -0.23103 -0.06479 219 GLU C    CD  
5041  O OE1 . GLU C 219 ? 2.92322 0.98035 1.23974 0.40820  -0.24109 -0.06487 219 GLU C    OE1 
5042  O OE2 . GLU C 219 ? 2.85030 0.95224 1.20376 0.37880  -0.23548 -0.07471 219 GLU C    OE2 
5043  N N   . ASP C 220 ? 2.73687 0.96930 1.12268 0.50039  -0.20055 -0.05552 220 ASP C    N   
5044  C CA  . ASP C 220 ? 2.67633 0.97921 1.09482 0.53081  -0.18550 -0.05994 220 ASP C    CA  
5045  C C   . ASP C 220 ? 2.65699 0.99676 1.09494 0.55895  -0.18114 -0.05305 220 ASP C    C   
5046  O O   . ASP C 220 ? 2.61295 1.01401 1.08180 0.58918  -0.16914 -0.05694 220 ASP C    O   
5047  C CB  . ASP C 220 ? 2.71005 1.01188 1.10954 0.56457  -0.18568 -0.07628 220 ASP C    CB  
5048  C CG  . ASP C 220 ? 2.72340 0.99762 1.10749 0.53945  -0.19058 -0.08412 220 ASP C    CG  
5049  O OD1 . ASP C 220 ? 2.70176 0.96206 1.09582 0.49521  -0.19361 -0.07727 220 ASP C    OD1 
5050  O OD2 . ASP C 220 ? 2.75675 1.02468 1.12045 0.56384  -0.19161 -0.09723 220 ASP C    OD2 
5051  N N   . PHE C 221 ? 2.61261 0.91835 1.03516 0.54947  -0.19071 -0.04279 221 PHE C    N   
5052  C CA  . PHE C 221 ? 2.60252 0.93812 1.04061 0.57545  -0.19066 -0.03636 221 PHE C    CA  
5053  C C   . PHE C 221 ? 2.52882 0.90790 1.00523 0.54982  -0.18089 -0.02241 221 PHE C    C   
5054  O O   . PHE C 221 ? 2.53702 0.88405 1.00290 0.51304  -0.18387 -0.01084 221 PHE C    O   
5055  C CB  . PHE C 221 ? 2.68644 0.95872 1.08262 0.58203  -0.20766 -0.03304 221 PHE C    CB  
5056  C CG  . PHE C 221 ? 2.76192 0.99213 1.12175 0.61050  -0.21832 -0.04673 221 PHE C    CG  
5057  C CD1 . PHE C 221 ? 2.77275 1.03304 1.14100 0.65846  -0.21799 -0.05626 221 PHE C    CD1 
5058  C CD2 . PHE C 221 ? 2.82277 0.98544 1.14349 0.58899  -0.22870 -0.05024 221 PHE C    CD2 
5059  C CE1 . PHE C 221 ? 2.84429 1.06610 1.17948 0.68506  -0.22705 -0.06912 221 PHE C    CE1 
5060  C CE2 . PHE C 221 ? 2.89480 1.01767 1.18151 0.61573  -0.23940 -0.06316 221 PHE C    CE2 
5061  C CZ  . PHE C 221 ? 2.90630 1.05780 1.19867 0.66415  -0.23820 -0.07267 221 PHE C    CZ  
5062  N N   . ALA C 222 ? 2.46511 0.91867 0.98770 0.56900  -0.16845 -0.02320 222 ALA C    N   
5063  C CA  . ALA C 222 ? 2.39163 0.89412 0.95523 0.54947  -0.15941 -0.01071 222 ALA C    CA  
5064  C C   . ALA C 222 ? 2.33647 0.91886 0.94821 0.58683  -0.15073 -0.01361 222 ALA C    C   
5065  O O   . ALA C 222 ? 2.36275 0.95761 0.97394 0.62632  -0.15262 -0.02368 222 ALA C    O   
5066  C CB  . ALA C 222 ? 2.34473 0.85184 0.92289 0.50765  -0.14974 -0.00773 222 ALA C    CB  
5067  N N   . THR C 223 ? 2.28974 0.92908 0.94692 0.57357  -0.14093 -0.00458 223 THR C    N   
5068  C CA  . THR C 223 ? 2.22807 0.95142 0.94098 0.60386  -0.13183 -0.00606 223 THR C    CA  
5069  C C   . THR C 223 ? 2.16451 0.93503 0.91200 0.59793  -0.11418 -0.01029 223 THR C    C   
5070  O O   . THR C 223 ? 2.12962 0.89545 0.88267 0.56155  -0.10912 -0.00344 223 THR C    O   
5071  C CB  . THR C 223 ? 2.18878 0.94738 0.93116 0.59628  -0.13547 0.00736  223 THR C    CB  
5072  O OG1 . THR C 223 ? 2.25501 0.96056 0.95753 0.59739  -0.15208 0.01195  223 THR C    OG1 
5073  C CG2 . THR C 223 ? 2.13250 0.97900 0.93607 0.63046  -0.12941 0.00439  223 THR C    CG2 
5074  N N   . TYR C 224 ? 2.14980 0.96627 0.92137 0.63266  -0.10411 -0.02129 224 TYR C    N   
5075  C CA  . TYR C 224 ? 2.09907 0.95946 0.89930 0.63169  -0.08578 -0.02690 224 TYR C    CA  
5076  C C   . TYR C 224 ? 2.02125 0.97872 0.89363 0.65034  -0.07204 -0.02379 224 TYR C    C   
5077  O O   . TYR C 224 ? 2.02464 1.02163 0.92259 0.68310  -0.07223 -0.02725 224 TYR C    O   
5078  C CB  . TYR C 224 ? 2.14891 0.98780 0.91903 0.65387  -0.08158 -0.04195 224 TYR C    CB  
5079  C CG  . TYR C 224 ? 2.22258 0.97028 0.92641 0.63373  -0.09564 -0.04622 224 TYR C    CG  
5080  C CD1 . TYR C 224 ? 2.21601 0.92318 0.90325 0.58949  -0.10077 -0.03997 224 TYR C    CD1 
5081  C CD2 . TYR C 224 ? 2.29890 1.00347 0.96119 0.65775  -0.10417 -0.05640 224 TYR C    CD2 
5082  C CE1 . TYR C 224 ? 2.28160 0.91111 0.91608 0.56867  -0.11407 -0.04394 224 TYR C    CE1 
5083  C CE2 . TYR C 224 ? 2.36640 0.99031 0.97217 0.63888  -0.11826 -0.06027 224 TYR C    CE2 
5084  C CZ  . TYR C 224 ? 2.35654 0.94469 0.95025 0.59382  -0.12326 -0.05402 224 TYR C    CZ  
5085  O OH  . TYR C 224 ? 2.42198 0.93514 0.96686 0.57308  -0.13765 -0.05781 224 TYR C    OH  
5086  N N   . TYR C 225 ? 1.94039 0.93788 0.84922 0.62799  -0.06080 -0.01743 225 TYR C    N   
5087  C CA  . TYR C 225 ? 1.85749 0.96165 0.84556 0.63312  -0.04633 -0.01424 225 TYR C    CA  
5088  C C   . TYR C 225 ? 1.82464 0.97934 0.84113 0.62887  -0.02436 -0.02109 225 TYR C    C   
5089  O O   . TYR C 225 ? 1.84509 0.96398 0.83054 0.60316  -0.02227 -0.02432 225 TYR C    O   
5090  C CB  . TYR C 225 ? 1.81546 0.95854 0.84179 0.59319  -0.05002 -0.00059 225 TYR C    CB  
5091  C CG  . TYR C 225 ? 1.84176 0.94108 0.84070 0.59595  -0.07030 0.00806  225 TYR C    CG  
5092  C CD1 . TYR C 225 ? 1.82268 0.96349 0.85476 0.62648  -0.07741 0.01036  225 TYR C    CD1 
5093  C CD2 . TYR C 225 ? 1.88904 0.90493 0.82924 0.56757  -0.08263 0.01436  225 TYR C    CD2 
5094  C CE1 . TYR C 225 ? 1.86072 0.95997 0.86328 0.62882  -0.09735 0.01847  225 TYR C    CE1 
5095  C CE2 . TYR C 225 ? 1.92358 0.89598 0.83335 0.56983  -0.09980 0.02395  225 TYR C    CE2 
5096  C CZ  . TYR C 225 ? 1.91195 0.92851 0.85237 0.59898  -0.10722 0.02535  225 TYR C    CZ  
5097  O OH  . TYR C 225 ? 1.95097 0.93427 0.86430 0.59440  -0.12364 0.03234  225 TYR C    OH  
5098  N N   . CYS C 226 ? 1.76402 1.00148 0.84020 0.65421  -0.00848 -0.02296 226 CYS C    N   
5099  C CA  . CYS C 226 ? 1.72717 1.02354 0.83812 0.64946  0.01490  -0.02626 226 CYS C    CA  
5100  C C   . CYS C 226 ? 1.65429 1.04456 0.84596 0.62395  0.02414  -0.01576 226 CYS C    C   
5101  O O   . CYS C 226 ? 1.62338 1.05663 0.85914 0.63382  0.01849  -0.01057 226 CYS C    O   
5102  C CB  . CYS C 226 ? 1.73972 1.05575 0.85451 0.69986  0.03090  -0.03732 226 CYS C    CB  
5103  S SG  . CYS C 226 ? 1.71639 1.10857 0.89948 0.72904  0.02994  -0.03477 226 CYS C    SG  
5104  N N   . GLN C 227 ? 1.52978 0.94946 0.73988 0.59162  0.03649  -0.01322 227 GLN C    N   
5105  C CA  . GLN C 227 ? 1.47680 0.97822 0.75979 0.56175  0.04420  -0.00346 227 GLN C    CA  
5106  C C   . GLN C 227 ? 1.44115 1.00013 0.75858 0.56285  0.06831  -0.00449 227 GLN C    C   
5107  O O   . GLN C 227 ? 1.46627 0.99095 0.74469 0.55060  0.07302  -0.00842 227 GLN C    O   
5108  C CB  . GLN C 227 ? 1.49815 0.97257 0.76991 0.51131  0.03182  0.00329  227 GLN C    CB  
5109  C CG  . GLN C 227 ? 1.45273 1.00668 0.79674 0.47841  0.03941  0.01193  227 GLN C    CG  
5110  C CD  . GLN C 227 ? 1.47242 0.99937 0.80379 0.42898  0.03227  0.01589  227 GLN C    CD  
5111  O OE1 . GLN C 227 ? 1.50843 0.97504 0.78871 0.41707  0.02854  0.01126  227 GLN C    OE1 
5112  N NE2 . GLN C 227 ? 1.44563 1.01719 0.82520 0.40039  0.02977  0.02347  227 GLN C    NE2 
5113  N N   . GLN C 228 ? 1.41998 1.06445 0.80963 0.57716  0.08280  -0.00069 228 GLN C    N   
5114  C CA  . GLN C 228 ? 1.38148 1.08532 0.80912 0.57587  0.10766  0.00114  228 GLN C    CA  
5115  C C   . GLN C 228 ? 1.34363 1.07313 0.79786 0.52674  0.10753  0.00956  228 GLN C    C   
5116  O O   . GLN C 228 ? 1.34911 1.07673 0.81716 0.49649  0.09180  0.01470  228 GLN C    O   
5117  C CB  . GLN C 228 ? 1.34176 1.13060 0.84517 0.60395  0.12348  0.00343  228 GLN C    CB  
5118  C CG  . GLN C 228 ? 1.27005 1.12096 0.84595 0.58472  0.11425  0.01181  228 GLN C    CG  
5119  C CD  . GLN C 228 ? 1.19286 1.11460 0.83153 0.55341  0.12894  0.02069  228 GLN C    CD  
5120  O OE1 . GLN C 228 ? 1.19229 1.12323 0.82481 0.54965  0.14811  0.02179  228 GLN C    OE1 
5121  N NE2 . GLN C 228 ? 1.15428 1.12385 0.85115 0.53140  0.11924  0.02697  228 GLN C    NE2 
5122  N N   . SER C 229 ? 1.34066 1.09329 0.80061 0.51978  0.12575  0.01088  229 SER C    N   
5123  C CA  . SER C 229 ? 1.32447 1.09926 0.80800 0.47566  0.12559  0.01820  229 SER C    CA  
5124  C C   . SER C 229 ? 1.27033 1.10919 0.79548 0.48004  0.15136  0.02354  229 SER C    C   
5125  O O   . SER C 229 ? 1.28231 1.10090 0.77414 0.47272  0.15925  0.02282  229 SER C    O   
5126  C CB  . SER C 229 ? 1.38434 1.07944 0.79827 0.45141  0.11087  0.01335  229 SER C    CB  
5127  O OG  . SER C 229 ? 1.44632 1.08376 0.82601 0.44366  0.08899  0.01052  229 SER C    OG  
5128  N N   . ARG C 230 ? 1.26641 1.18309 0.86570 0.49208  0.16425  0.02937  230 ARG C    N   
5129  C CA  . ARG C 230 ? 1.20571 1.19027 0.85584 0.49203  0.18974  0.03719  230 ARG C    CA  
5130  C C   . ARG C 230 ? 1.13442 1.19794 0.87487 0.46805  0.19002  0.04722  230 ARG C    C   
5131  O O   . ARG C 230 ? 1.09699 1.19845 0.87048 0.44477  0.20080  0.05569  230 ARG C    O   
5132  C CB  . ARG C 230 ? 1.18899 1.19614 0.84414 0.53837  0.21373  0.03366  230 ARG C    CB  
5133  C CG  . ARG C 230 ? 1.12790 1.20724 0.83854 0.53895  0.24354  0.04346  230 ARG C    CG  
5134  C CD  . ARG C 230 ? 1.12523 1.22644 0.84948 0.56917  0.26120  0.04177  230 ARG C    CD  
5135  N NE  . ARG C 230 ? 1.08844 1.25368 0.87133 0.55394  0.28264  0.05364  230 ARG C    NE  
5136  C CZ  . ARG C 230 ? 1.11436 1.26802 0.86366 0.55095  0.30131  0.05824  230 ARG C    CZ  
5137  N NH1 . ARG C 230 ? 1.08553 1.29534 0.89017 0.53654  0.31978  0.06984  230 ARG C    NH1 
5138  N NH2 . ARG C 230 ? 1.17415 1.25516 0.83160 0.56107  0.29964  0.05054  230 ARG C    NH2 
5139  N N   . SER C 231 ? 1.07166 1.15852 0.85103 0.47377  0.17711  0.04617  231 SER C    N   
5140  C CA  . SER C 231 ? 1.00417 1.16175 0.86678 0.45181  0.17404  0.05356  231 SER C    CA  
5141  C C   . SER C 231 ? 1.02867 1.15851 0.87961 0.41201  0.15104  0.05422  231 SER C    C   
5142  O O   . SER C 231 ? 1.09724 1.15509 0.87967 0.40170  0.13800  0.04961  231 SER C    O   
5143  C CB  . SER C 231 ? 0.96743 1.16874 0.88160 0.48068  0.17150  0.05119  231 SER C    CB  
5144  O OG  . SER C 231 ? 1.02546 1.17032 0.89156 0.49477  0.14959  0.04350  231 SER C    OG  
5145  N N   . GLY C 232 ? 0.89589 1.08402 0.81676 0.38908  0.14665  0.05958  232 GLY C    N   
5146  C CA  . GLY C 232 ? 0.91245 1.08165 0.82941 0.35213  0.12756  0.05975  232 GLY C    CA  
5147  C C   . GLY C 232 ? 0.97478 1.09207 0.84837 0.35844  0.10670  0.05374  232 GLY C    C   
5148  O O   . GLY C 232 ? 1.01407 1.09260 0.85944 0.32958  0.09311  0.05305  232 GLY C    O   
5149  N N   . LEU C 233 ? 0.97157 1.08662 0.83979 0.39565  0.10428  0.04978  233 LEU C    N   
5150  C CA  . LEU C 233 ? 1.03016 1.09227 0.85291 0.40625  0.08395  0.04515  233 LEU C    CA  
5151  C C   . LEU C 233 ? 1.09515 1.08371 0.83939 0.43177  0.08437  0.03959  233 LEU C    C   
5152  O O   . LEU C 233 ? 1.08062 1.08068 0.82667 0.46700  0.09674  0.03652  233 LEU C    O   
5153  C CB  . LEU C 233 ? 0.99041 1.09904 0.86309 0.43100  0.07595  0.04391  233 LEU C    CB  
5154  C CG  . LEU C 233 ? 0.91203 1.10177 0.87154 0.41205  0.07641  0.04785  233 LEU C    CG  
5155  C CD1 . LEU C 233 ? 0.87928 1.10730 0.88254 0.43911  0.06415  0.04475  233 LEU C    CD1 
5156  C CD2 . LEU C 233 ? 0.92709 1.10383 0.88123 0.36855  0.06600  0.05011  233 LEU C    CD2 
5157  N N   . HIS C 234 ? 1.11034 1.02364 0.78777 0.41398  0.07155  0.03784  234 HIS C    N   
5158  C CA  . HIS C 234 ? 1.17124 1.00659 0.77032 0.43402  0.06928  0.03181  234 HIS C    CA  
5159  C C   . HIS C 234 ? 1.20535 0.99553 0.76811 0.45875  0.05193  0.02882  234 HIS C    C   
5160  O O   . HIS C 234 ? 1.25568 0.97826 0.76383 0.44483  0.03681  0.02884  234 HIS C    O   
5161  C CB  . HIS C 234 ? 1.21838 0.99605 0.76817 0.39968  0.06492  0.03144  234 HIS C    CB  
5162  C CG  . HIS C 234 ? 1.18430 1.00164 0.76658 0.37517  0.07841  0.03460  234 HIS C    CG  
5163  N ND1 . HIS C 234 ? 1.20027 0.99796 0.77474 0.33388  0.07251  0.03640  234 HIS C    ND1 
5164  C CD2 . HIS C 234 ? 1.13044 1.00476 0.75313 0.38638  0.09745  0.03685  234 HIS C    CD2 
5165  C CE1 . HIS C 234 ? 1.15566 0.99518 0.76292 0.32157  0.08509  0.03940  234 HIS C    CE1 
5166  N NE2 . HIS C 234 ? 1.11517 1.00038 0.74995 0.35242  0.10107  0.04046  234 HIS C    NE2 
5167  N N   . THR C 235 ? 1.24701 1.07588 0.84290 0.49639  0.05441  0.02664  235 THR C    N   
5168  C CA  . THR C 235 ? 1.27095 1.06381 0.83934 0.52434  0.03637  0.02394  235 THR C    CA  
5169  C C   . THR C 235 ? 1.33184 1.03504 0.81605 0.54451  0.03115  0.01786  235 THR C    C   
5170  O O   . THR C 235 ? 1.34175 1.02886 0.80222 0.55540  0.04515  0.01281  235 THR C    O   
5171  C CB  . THR C 235 ? 1.21522 1.07418 0.84540 0.56195  0.04000  0.02163  235 THR C    CB  
5172  O OG1 . THR C 235 ? 1.20517 1.08352 0.84390 0.58880  0.06177  0.01695  235 THR C    OG1 
5173  C CG2 . THR C 235 ? 1.15110 1.09556 0.86572 0.54166  0.04185  0.02695  235 THR C    CG2 
5174  N N   . PHE C 236 ? 1.36254 1.00442 0.79898 0.54965  0.01032  0.01840  236 PHE C    N   
5175  C CA  . PHE C 236 ? 1.41823 0.96871 0.77391 0.56797  0.00177  0.01312  236 PHE C    CA  
5176  C C   . PHE C 236 ? 1.44710 0.99798 0.80275 0.62173  -0.00098 0.00627  236 PHE C    C   
5177  O O   . PHE C 236 ? 1.40748 1.03245 0.82876 0.64373  0.00574  0.00533  236 PHE C    O   
5178  C CB  . PHE C 236 ? 1.46171 0.94052 0.76332 0.54369  -0.01811 0.01876  236 PHE C    CB  
5179  C CG  . PHE C 236 ? 1.48179 0.93057 0.76063 0.49641  -0.01474 0.02197  236 PHE C    CG  
5180  C CD1 . PHE C 236 ? 1.52421 0.89846 0.74017 0.49202  -0.01560 0.01708  236 PHE C    CD1 
5181  C CD2 . PHE C 236 ? 1.45528 0.94998 0.77769 0.45690  -0.01189 0.02877  236 PHE C    CD2 
5182  C CE1 . PHE C 236 ? 1.53749 0.88547 0.73775 0.44861  -0.01441 0.01918  236 PHE C    CE1 
5183  C CE2 . PHE C 236 ? 1.46660 0.93583 0.77337 0.41422  -0.00915 0.03091  236 PHE C    CE2 
5184  C CZ  . PHE C 236 ? 1.50669 0.90335 0.75392 0.40981  -0.01081 0.02625  236 PHE C    CZ  
5185  N N   . GLY C 237 ? 1.55693 1.02400 0.84113 0.64351  -0.01148 0.00091  237 GLY C    N   
5186  C CA  . GLY C 237 ? 1.60786 1.06407 0.88520 0.69532  -0.01682 -0.00647 237 GLY C    CA  
5187  C C   . GLY C 237 ? 1.65107 1.06430 0.90037 0.70200  -0.04371 -0.00261 237 GLY C    C   
5188  O O   . GLY C 237 ? 1.64868 1.03081 0.87583 0.67461  -0.05724 0.00669  237 GLY C    O   
5189  N N   . GLN C 238 ? 1.71667 1.13472 0.96983 0.73095  -0.05024 -0.01007 238 GLN C    N   
5190  C CA  . GLN C 238 ? 1.76219 1.14373 0.99082 0.73855  -0.07597 -0.00768 238 GLN C    CA  
5191  C C   . GLN C 238 ? 1.84228 1.11474 0.97888 0.72854  -0.08975 -0.00611 238 GLN C    C   
5192  O O   . GLN C 238 ? 1.86657 1.09566 0.97058 0.71408  -0.10800 0.00218  238 GLN C    O   
5193  C CB  . GLN C 238 ? 1.78213 1.20267 1.04730 0.77252  -0.07925 -0.01655 238 GLN C    CB  
5194  C CG  . GLN C 238 ? 1.70588 1.23404 1.06846 0.77734  -0.06975 -0.01687 238 GLN C    CG  
5195  C CD  . GLN C 238 ? 1.72439 1.29377 1.12900 0.80845  -0.06573 -0.02659 238 GLN C    CD  
5196  O OE1 . GLN C 238 ? 1.78406 1.31240 1.14968 0.82762  -0.06195 -0.03417 238 GLN C    OE1 
5197  N NE2 . GLN C 238 ? 1.67502 1.32528 1.16152 0.81256  -0.06690 -0.02671 238 GLN C    NE2 
5198  N N   . GLY C 239 ? 1.86819 1.09548 0.96215 0.73396  -0.08110 -0.01389 239 GLY C    N   
5199  C CA  . GLY C 239 ? 1.94205 1.06815 0.95360 0.72016  -0.09277 -0.01338 239 GLY C    CA  
5200  C C   . GLY C 239 ? 2.01953 1.10383 0.99348 0.74843  -0.09847 -0.02458 239 GLY C    C   
5201  O O   . GLY C 239 ? 2.02237 1.15145 1.03180 0.77988  -0.09651 -0.03165 239 GLY C    O   
5202  N N   . THR C 240 ? 2.09701 1.09377 1.00010 0.73469  -0.10596 -0.02605 240 THR C    N   
5203  C CA  . THR C 240 ? 2.17905 1.12347 1.03703 0.75800  -0.11384 -0.03629 240 THR C    CA  
5204  C C   . THR C 240 ? 2.24651 1.09342 1.03252 0.73396  -0.13090 -0.03186 240 THR C    C   
5205  O O   . THR C 240 ? 2.25264 1.05742 1.00653 0.70583  -0.12707 -0.03109 240 THR C    O   
5206  C CB  . THR C 240 ? 2.18422 1.13933 1.03994 0.77103  -0.09617 -0.04794 240 THR C    CB  
5207  O OG1 . THR C 240 ? 2.12646 1.17473 1.05218 0.79312  -0.07831 -0.05129 240 THR C    OG1 
5208  C CG2 . THR C 240 ? 2.27469 1.16814 1.07800 0.79286  -0.10601 -0.05834 240 THR C    CG2 
5209  N N   . LYS C 241 ? 2.31079 1.12294 1.07392 0.74363  -0.14972 -0.02896 241 LYS C    N   
5210  C CA  . LYS C 241 ? 2.37890 1.10083 1.07682 0.72071  -0.16526 -0.02353 241 LYS C    CA  
5211  C C   . LYS C 241 ? 2.45961 1.12178 1.10896 0.73735  -0.17136 -0.03496 241 LYS C    C   
5212  O O   . LYS C 241 ? 2.49886 1.16556 1.14998 0.77297  -0.17837 -0.04256 241 LYS C    O   
5213  C CB  . LYS C 241 ? 2.40131 1.11178 1.09421 0.72281  -0.18251 -0.01428 241 LYS C    CB  
5214  N N   . LEU C 242 ? 2.47594 1.08296 1.08433 0.71110  -0.16970 -0.03653 242 LEU C    N   
5215  C CA  . LEU C 242 ? 2.55463 1.10059 1.11416 0.72292  -0.17698 -0.04741 242 LEU C    CA  
5216  C C   . LEU C 242 ? 2.63091 1.09649 1.13844 0.70933  -0.19672 -0.04118 242 LEU C    C   
5217  O O   . LEU C 242 ? 2.66021 1.06698 1.13087 0.67547  -0.20104 -0.03734 242 LEU C    O   
5218  C CB  . LEU C 242 ? 2.54514 1.07595 1.09032 0.70238  -0.16695 -0.05337 242 LEU C    CB  
5219  N N   . GLU C 243 ? 2.68449 1.14942 1.19203 0.73586  -0.20894 -0.04001 243 GLU C    N   
5220  C CA  . GLU C 243 ? 2.76122 1.15329 1.22083 0.72825  -0.22788 -0.03349 243 GLU C    CA  
5221  C C   . GLU C 243 ? 2.84529 1.19181 1.27027 0.75944  -0.23974 -0.04534 243 GLU C    C   
5222  O O   . GLU C 243 ? 2.84226 1.22906 1.29203 0.79760  -0.23632 -0.05651 243 GLU C    O   
5223  C CB  . GLU C 243 ? 2.74838 1.16456 1.22704 0.73484  -0.23633 -0.02304 243 GLU C    CB  
5224  C CG  . GLU C 243 ? 2.72032 1.20672 1.24812 0.77782  -0.23618 -0.03023 243 GLU C    CG  
5225  C CD  . GLU C 243 ? 2.70967 1.21877 1.25617 0.78265  -0.24759 -0.02038 243 GLU C    CD  
5226  O OE1 . GLU C 243 ? 2.73258 1.19687 1.24659 0.75458  -0.25532 -0.00782 243 GLU C    OE1 
5227  O OE2 . GLU C 243 ? 2.68022 1.25278 1.27506 0.81383  -0.24865 -0.02528 243 GLU C    OE2 
5228  N N   . ILE C 244 ? 2.81173 1.07547 1.18202 0.74241  -0.25292 -0.04267 244 ILE C    N   
5229  C CA  . ILE C 244 ? 2.89872 1.11038 1.23164 0.76912  -0.26606 -0.05336 244 ILE C    CA  
5230  C C   . ILE C 244 ? 2.93753 1.15169 1.27362 0.80393  -0.28033 -0.05289 244 ILE C    C   
5231  O O   . ILE C 244 ? 2.96268 1.19299 1.30863 0.84365  -0.28294 -0.06519 244 ILE C    O   
5232  C CB  . ILE C 244 ? 2.96891 1.09156 1.24592 0.73834  -0.27676 -0.04977 244 ILE C    CB  
5233  C CG1 . ILE C 244 ? 2.92921 1.05206 1.20828 0.70219  -0.26455 -0.05059 244 ILE C    CG1 
5234  C CG2 . ILE C 244 ? 3.06019 1.12896 1.29949 0.76716  -0.29106 -0.06160 244 ILE C    CG2 
5235  C CD1 . ILE C 244 ? 2.99303 1.03494 1.22630 0.66893  -0.27465 -0.04736 244 ILE C    CD1 
5241  N N   . GLU D 3   ? 1.64616 0.79874 1.00190 0.25611  0.09219  0.07341  3   GLU D    N   
5242  C CA  . GLU D 3   ? 1.65795 0.76763 0.96039 0.23002  0.08841  0.06411  3   GLU D    CA  
5243  C C   . GLU D 3   ? 1.64995 0.78547 0.95194 0.20637  0.08997  0.05880  3   GLU D    C   
5244  O O   . GLU D 3   ? 1.65190 0.82389 0.98019 0.21395  0.09741  0.06014  3   GLU D    O   
5245  C CB  . GLU D 3   ? 1.70534 0.74999 0.95413 0.24183  0.09578  0.05752  3   GLU D    CB  
5246  C CG  . GLU D 3   ? 1.70736 0.72500 0.95482 0.26113  0.09195  0.06209  3   GLU D    CG  
5247  C CD  . GLU D 3   ? 1.74089 0.71567 0.95005 0.27239  0.09995  0.05463  3   GLU D    CD  
5248  O OE1 . GLU D 3   ? 1.77294 0.72767 0.95436 0.27565  0.11192  0.04803  3   GLU D    OE1 
5249  O OE2 . GLU D 3   ? 1.73335 0.69347 0.93935 0.27773  0.09404  0.05545  3   GLU D    OE2 
5250  N N   . VAL D 4   ? 1.55756 0.67350 0.82995 0.17695  0.08241  0.05338  4   VAL D    N   
5251  C CA  . VAL D 4   ? 1.54111 0.68365 0.81776 0.15128  0.08082  0.04959  4   VAL D    CA  
5252  C C   . VAL D 4   ? 1.58770 0.70789 0.83140 0.15310  0.09004  0.04269  4   VAL D    C   
5253  O O   . VAL D 4   ? 1.62780 0.69086 0.82043 0.15703  0.09376  0.03654  4   VAL D    O   
5254  C CB  . VAL D 4   ? 1.51930 0.64433 0.77352 0.11976  0.07081  0.04629  4   VAL D    CB  
5255  C CG1 . VAL D 4   ? 1.50003 0.65298 0.76196 0.09313  0.06850  0.04308  4   VAL D    CG1 
5256  C CG2 . VAL D 4   ? 1.47507 0.62035 0.75866 0.11804  0.06281  0.05283  4   VAL D    CG2 
5257  N N   . GLN D 5   ? 1.50504 0.66852 0.77616 0.14987  0.09339  0.04367  5   GLN D    N   
5258  C CA  . GLN D 5   ? 1.54242 0.68908 0.78313 0.14818  0.10111  0.03752  5   GLN D    CA  
5259  C C   . GLN D 5   ? 1.51074 0.68615 0.76030 0.11835  0.09384  0.03595  5   GLN D    C   
5260  O O   . GLN D 5   ? 1.45398 0.68148 0.75157 0.10878  0.08745  0.04143  5   GLN D    O   
5261  C CB  . GLN D 5   ? 1.55601 0.72509 0.81976 0.17724  0.11428  0.04107  5   GLN D    CB  
5262  C CG  . GLN D 5   ? 1.59200 0.72468 0.83964 0.20799  0.12417  0.04133  5   GLN D    CG  
5263  C CD  . GLN D 5   ? 1.60410 0.75777 0.87253 0.23521  0.13933  0.04450  5   GLN D    CD  
5264  O OE1 . GLN D 5   ? 1.58195 0.78610 0.88741 0.23316  0.14091  0.04881  5   GLN D    OE1 
5265  N NE2 . GLN D 5   ? 1.63367 0.74829 0.87882 0.26090  0.15104  0.04259  5   GLN D    NE2 
5266  N N   . LEU D 6   ? 1.51417 0.65373 0.71673 0.10367  0.09428  0.02850  6   LEU D    N   
5267  C CA  . LEU D 6   ? 1.48810 0.64904 0.69440 0.07497  0.08657  0.02705  6   LEU D    CA  
5268  C C   . LEU D 6   ? 1.51931 0.65910 0.69125 0.07854  0.09394  0.02213  6   LEU D    C   
5269  O O   . LEU D 6   ? 1.55860 0.64453 0.67370 0.06782  0.09290  0.01468  6   LEU D    O   
5270  C CB  . LEU D 6   ? 1.48751 0.62105 0.66732 0.04477  0.07504  0.02340  6   LEU D    CB  
5271  C CG  . LEU D 6   ? 1.44361 0.59999 0.65600 0.03620  0.06783  0.02804  6   LEU D    CG  
5272  C CD1 . LEU D 6   ? 1.44400 0.56797 0.62468 0.00622  0.05850  0.02425  6   LEU D    CD1 
5273  C CD2 . LEU D 6   ? 1.37718 0.60457 0.65443 0.03225  0.06481  0.03471  6   LEU D    CD2 
5274  N N   . LEU D 7   ? 1.43536 0.61641 0.64053 0.09317  0.10122  0.02649  7   LEU D    N   
5275  C CA  . LEU D 7   ? 1.46823 0.63276 0.64317 0.09905  0.11016  0.02266  7   LEU D    CA  
5276  C C   . LEU D 7   ? 1.45464 0.63840 0.63036 0.06962  0.09968  0.02223  7   LEU D    C   
5277  O O   . LEU D 7   ? 1.39418 0.63566 0.62275 0.06087  0.09319  0.02882  7   LEU D    O   
5278  C CB  . LEU D 7   ? 1.44203 0.64098 0.65221 0.12937  0.12398  0.02840  7   LEU D    CB  
5279  C CG  . LEU D 7   ? 1.45074 0.63711 0.66925 0.16045  0.13394  0.03068  7   LEU D    CG  
5280  C CD1 . LEU D 7   ? 1.42373 0.64791 0.68060 0.18837  0.14749  0.03734  7   LEU D    CD1 
5281  C CD2 . LEU D 7   ? 1.52741 0.64016 0.68073 0.16798  0.14048  0.02180  7   LEU D    CD2 
5282  N N   . GLU D 8   ? 1.51853 0.65297 0.63595 0.05442  0.09724  0.01475  8   GLU D    N   
5283  C CA  . GLU D 8   ? 1.50273 0.64692 0.61411 0.02495  0.08540  0.01431  8   GLU D    CA  
5284  C C   . GLU D 8   ? 1.51786 0.65427 0.60451 0.03220  0.09368  0.01245  8   GLU D    C   
5285  O O   . GLU D 8   ? 1.55698 0.65499 0.60543 0.05425  0.10825  0.00767  8   GLU D    O   
5286  C CB  . GLU D 8   ? 1.53374 0.62729 0.59660 -0.00211 0.07349  0.00808  8   GLU D    CB  
5287  C CG  . GLU D 8   ? 1.52702 0.61711 0.60298 -0.00894 0.06729  0.00907  8   GLU D    CG  
5288  C CD  . GLU D 8   ? 1.56771 0.60832 0.59642 -0.03665 0.05569  0.00373  8   GLU D    CD  
5289  O OE1 . GLU D 8   ? 1.59328 0.61861 0.59507 -0.05723 0.04782  0.00127  8   GLU D    OE1 
5290  O OE2 . GLU D 8   ? 1.58182 0.59792 0.59976 -0.03845 0.05374  0.00252  8   GLU D    OE2 
5291  N N   . SER D 9   ? 1.49863 0.67101 0.60705 0.01334  0.08453  0.01640  9   SER D    N   
5292  C CA  . SER D 9   ? 1.50986 0.67719 0.59494 0.01629  0.09045  0.01553  9   SER D    CA  
5293  C C   . SER D 9   ? 1.48465 0.67614 0.58141 -0.01561 0.07296  0.01877  9   SER D    C   
5294  O O   . SER D 9   ? 1.44212 0.67609 0.58757 -0.03236 0.06014  0.02418  9   SER D    O   
5295  C CB  . SER D 9   ? 1.48617 0.69582 0.61140 0.04573  0.10600  0.02156  9   SER D    CB  
5296  O OG  . SER D 9   ? 1.42367 0.70286 0.62164 0.04195  0.09851  0.03088  9   SER D    OG  
5297  N N   . GLY D 10  ? 1.52242 0.68527 0.57366 -0.02371 0.07261  0.01550  10  GLY D    N   
5298  C CA  . GLY D 10  ? 1.50581 0.68675 0.56304 -0.05341 0.05531  0.01902  10  GLY D    CA  
5299  C C   . GLY D 10  ? 1.55504 0.67490 0.54448 -0.07831 0.04373  0.01221  10  GLY D    C   
5300  O O   . GLY D 10  ? 1.55090 0.67801 0.53589 -0.10150 0.02983  0.01504  10  GLY D    O   
5301  N N   . GLY D 11  ? 1.60889 0.66757 0.54496 -0.07516 0.04760  0.00375  11  GLY D    N   
5302  C CA  . GLY D 11  ? 1.65512 0.65330 0.52563 -0.09960 0.03533  -0.00260 11  GLY D    CA  
5303  C C   . GLY D 11  ? 1.70854 0.66144 0.51525 -0.09267 0.04390  -0.00838 11  GLY D    C   
5304  O O   . GLY D 11  ? 1.71001 0.66923 0.51583 -0.06476 0.06345  -0.00900 11  GLY D    O   
5305  N N   . GLY D 12  ? 1.75860 0.66400 0.51036 -0.11927 0.02889  -0.01246 12  GLY D    N   
5306  C CA  . GLY D 12  ? 1.82955 0.68427 0.51195 -0.11700 0.03480  -0.01870 12  GLY D    CA  
5307  C C   . GLY D 12  ? 1.87993 0.69426 0.51432 -0.15305 0.01175  -0.02038 12  GLY D    C   
5308  O O   . GLY D 12  ? 1.89073 0.68539 0.51848 -0.17530 -0.00457 -0.02117 12  GLY D    O   
5309  N N   . LEU D 13  ? 1.91277 0.71376 0.51301 -0.15972 0.00978  -0.02037 13  LEU D    N   
5310  C CA  . LEU D 13  ? 1.96474 0.72610 0.51653 -0.19413 -0.01339 -0.02115 13  LEU D    CA  
5311  C C   . LEU D 13  ? 1.91269 0.73260 0.51401 -0.21366 -0.02968 -0.00976 13  LEU D    C   
5312  O O   . LEU D 13  ? 1.88976 0.74195 0.50892 -0.19840 -0.01809 -0.00602 13  LEU D    O   
5313  C CB  . LEU D 13  ? 2.05473 0.74572 0.52497 -0.18682 -0.00361 -0.03058 13  LEU D    CB  
5314  C CG  . LEU D 13  ? 2.10709 0.74308 0.53971 -0.16385 0.01431  -0.04067 13  LEU D    CG  
5315  C CD1 . LEU D 13  ? 2.09293 0.74343 0.53550 -0.12244 0.04571  -0.04376 13  LEU D    CD1 
5316  C CD2 . LEU D 13  ? 2.19175 0.76171 0.56375 -0.17437 0.00940  -0.04563 13  LEU D    CD2 
5317  N N   . VAL D 14  ? 1.93069 0.76475 0.55595 -0.24721 -0.05637 -0.00378 14  VAL D    N   
5318  C CA  . VAL D 14  ? 1.88180 0.77388 0.56166 -0.26774 -0.07449 0.00783  14  VAL D    CA  
5319  C C   . VAL D 14  ? 1.91950 0.77887 0.56816 -0.30760 -0.10439 0.01002  14  VAL D    C   
5320  O O   . VAL D 14  ? 1.94931 0.77249 0.57588 -0.32316 -0.11477 0.00646  14  VAL D    O   
5321  C CB  . VAL D 14  ? 1.82091 0.79182 0.59744 -0.26387 -0.07489 0.01625  14  VAL D    CB  
5322  C CG1 . VAL D 14  ? 1.78377 0.80943 0.61612 -0.28930 -0.09701 0.02798  14  VAL D    CG1 
5323  C CG2 . VAL D 14  ? 1.78973 0.79758 0.60034 -0.22607 -0.04819 0.01605  14  VAL D    CG2 
5324  N N   . GLN D 15  ? 1.92959 0.80114 0.57650 -0.32460 -0.11899 0.01657  15  GLN D    N   
5325  C CA  . GLN D 15  ? 1.96479 0.81185 0.58955 -0.36368 -0.15008 0.02085  15  GLN D    CA  
5326  C C   . GLN D 15  ? 1.90553 0.79820 0.60168 -0.38582 -0.16870 0.02902  15  GLN D    C   
5327  O O   . GLN D 15  ? 1.83835 0.79401 0.60928 -0.37245 -0.15930 0.03344  15  GLN D    O   
5328  C CB  . GLN D 15  ? 1.96811 0.83082 0.58999 -0.37537 -0.16175 0.02819  15  GLN D    CB  
5329  C CG  . GLN D 15  ? 2.02577 0.84729 0.58096 -0.35438 -0.14214 0.02102  15  GLN D    CG  
5330  C CD  . GLN D 15  ? 2.11077 0.86477 0.60574 -0.36959 -0.15151 0.01634  15  GLN D    CD  
5331  O OE1 . GLN D 15  ? 2.16818 0.87045 0.61255 -0.35028 -0.13205 0.00602  15  GLN D    OE1 
5332  N NE2 . GLN D 15  ? 2.12017 0.87447 0.62167 -0.40424 -0.18168 0.02515  15  GLN D    NE2 
5333  N N   . PRO D 16  ? 1.90091 0.76172 0.57496 -0.41994 -0.19492 0.03126  16  PRO D    N   
5334  C CA  . PRO D 16  ? 1.84587 0.75216 0.59058 -0.44304 -0.21287 0.04014  16  PRO D    CA  
5335  C C   . PRO D 16  ? 1.76819 0.75341 0.59480 -0.44851 -0.22143 0.05234  16  PRO D    C   
5336  O O   . PRO D 16  ? 1.77654 0.76776 0.59309 -0.45185 -0.22813 0.05656  16  PRO D    O   
5337  C CB  . PRO D 16  ? 1.91362 0.76440 0.60905 -0.47949 -0.24090 0.04105  16  PRO D    CB  
5338  C CG  . PRO D 16  ? 1.99929 0.77355 0.60548 -0.46560 -0.22816 0.03147  16  PRO D    CG  
5339  C CD  . PRO D 16  ? 1.99727 0.77735 0.58314 -0.43708 -0.20712 0.02578  16  PRO D    CD  
5340  N N   . GLY D 17  ? 1.69404 0.73875 0.60111 -0.44938 -0.22089 0.05796  17  GLY D    N   
5341  C CA  . GLY D 17  ? 1.61545 0.73764 0.60611 -0.45178 -0.22676 0.06882  17  GLY D    CA  
5342  C C   . GLY D 17  ? 1.56698 0.73121 0.58692 -0.41780 -0.20312 0.06808  17  GLY D    C   
5343  O O   . GLY D 17  ? 1.50176 0.73031 0.59039 -0.41803 -0.20737 0.07698  17  GLY D    O   
5344  N N   . GLY D 18  ? 1.62638 0.75670 0.59840 -0.38870 -0.17878 0.05822  18  GLY D    N   
5345  C CA  . GLY D 18  ? 1.58456 0.75244 0.58334 -0.35563 -0.15565 0.05785  18  GLY D    CA  
5346  C C   . GLY D 18  ? 1.53849 0.76042 0.60877 -0.33926 -0.14285 0.05922  18  GLY D    C   
5347  O O   . GLY D 18  ? 1.52869 0.76904 0.63772 -0.35517 -0.15257 0.06185  18  GLY D    O   
5348  N N   . SER D 19  ? 1.53677 0.78355 0.62375 -0.30683 -0.12024 0.05764  19  SER D    N   
5349  C CA  . SER D 19  ? 1.48884 0.78684 0.64135 -0.28835 -0.10725 0.05913  19  SER D    CA  
5350  C C   . SER D 19  ? 1.50061 0.77430 0.62316 -0.25403 -0.08091 0.05096  19  SER D    C   
5351  O O   . SER D 19  ? 1.52547 0.76771 0.59894 -0.23790 -0.06885 0.04683  19  SER D    O   
5352  C CB  . SER D 19  ? 1.42361 0.79607 0.65137 -0.28416 -0.10956 0.06898  19  SER D    CB  
5353  O OG  . SER D 19  ? 1.41087 0.80929 0.67358 -0.31518 -0.13416 0.07713  19  SER D    OG  
5354  N N   . LEU D 20  ? 1.47025 0.75836 0.62316 -0.24318 -0.07199 0.04896  20  LEU D    N   
5355  C CA  . LEU D 20  ? 1.47621 0.74812 0.61244 -0.21051 -0.04859 0.04266  20  LEU D    CA  
5356  C C   . LEU D 20  ? 1.42225 0.74939 0.62945 -0.19802 -0.04196 0.04650  20  LEU D    C   
5357  O O   . LEU D 20  ? 1.39300 0.75518 0.64867 -0.21689 -0.05447 0.05128  20  LEU D    O   
5358  C CB  . LEU D 20  ? 1.53648 0.73570 0.60304 -0.21124 -0.04491 0.03286  20  LEU D    CB  
5359  C CG  . LEU D 20  ? 1.59140 0.72605 0.57594 -0.20694 -0.03992 0.02578  20  LEU D    CG  
5360  C CD1 . LEU D 20  ? 1.64519 0.70970 0.56629 -0.20904 -0.03797 0.01626  20  LEU D    CD1 
5361  C CD2 . LEU D 20  ? 1.58215 0.72673 0.56385 -0.17330 -0.01755 0.02478  20  LEU D    CD2 
5362  N N   . ARG D 21  ? 1.39576 0.72941 0.60844 -0.16585 -0.02192 0.04448  21  ARG D    N   
5363  C CA  . ARG D 21  ? 1.34553 0.72752 0.62039 -0.15097 -0.01473 0.04793  21  ARG D    CA  
5364  C C   . ARG D 21  ? 1.37128 0.71972 0.61756 -0.12404 0.00329  0.04158  21  ARG D    C   
5365  O O   . ARG D 21  ? 1.38203 0.72169 0.61123 -0.09830 0.01870  0.04017  21  ARG D    O   
5366  C CB  . ARG D 21  ? 1.28732 0.73276 0.62083 -0.13862 -0.01172 0.05603  21  ARG D    CB  
5367  C CG  . ARG D 21  ? 1.23276 0.72824 0.63060 -0.12416 -0.00582 0.05985  21  ARG D    CG  
5368  C CD  . ARG D 21  ? 1.17380 0.73190 0.63049 -0.11560 -0.00583 0.06839  21  ARG D    CD  
5369  N NE  . ARG D 21  ? 1.12053 0.72501 0.63779 -0.10342 -0.00186 0.07197  21  ARG D    NE  
5370  C CZ  . ARG D 21  ? 1.07980 0.72042 0.64591 -0.12018 -0.01272 0.07512  21  ARG D    CZ  
5371  N NH1 . ARG D 21  ? 1.08750 0.72574 0.65313 -0.14972 -0.02836 0.07582  21  ARG D    NH1 
5372  N NH2 . ARG D 21  ? 1.03328 0.71163 0.64878 -0.10748 -0.00793 0.07771  21  ARG D    NH2 
5373  N N   . LEU D 22  ? 1.33716 0.66696 0.57921 -0.13007 0.00144  0.03828  22  LEU D    N   
5374  C CA  . LEU D 22  ? 1.35880 0.65800 0.57804 -0.10596 0.01631  0.03313  22  LEU D    CA  
5375  C C   . LEU D 22  ? 1.29427 0.64589 0.57535 -0.08514 0.02465  0.03836  22  LEU D    C   
5376  O O   . LEU D 22  ? 1.23697 0.63934 0.57497 -0.09630 0.01652  0.04410  22  LEU D    O   
5377  C CB  . LEU D 22  ? 1.39669 0.65073 0.58206 -0.12236 0.00990  0.02788  22  LEU D    CB  
5378  C CG  . LEU D 22  ? 1.46423 0.66180 0.58660 -0.14540 -0.00062 0.02274  22  LEU D    CG  
5379  C CD1 . LEU D 22  ? 1.49223 0.65372 0.59204 -0.16298 -0.00791 0.01928  22  LEU D    CD1 
5380  C CD2 . LEU D 22  ? 1.52629 0.67287 0.58579 -0.12670 0.01123  0.01616  22  LEU D    CD2 
5381  N N   . SER D 23  ? 1.33127 0.66958 0.60127 -0.05468 0.04070  0.03650  23  SER D    N   
5382  C CA  . SER D 23  ? 1.28957 0.67132 0.61300 -0.03287 0.04841  0.04161  23  SER D    CA  
5383  C C   . SER D 23  ? 1.32454 0.66725 0.62174 -0.01469 0.05787  0.03718  23  SER D    C   
5384  O O   . SER D 23  ? 1.37730 0.66971 0.62206 -0.00158 0.06723  0.03145  23  SER D    O   
5385  C CB  . SER D 23  ? 1.26806 0.68489 0.61777 -0.01077 0.05827  0.04681  23  SER D    CB  
5386  O OG  . SER D 23  ? 1.32006 0.69321 0.61862 0.00755  0.07176  0.04210  23  SER D    OG  
5387  N N   . CYS D 24  ? 1.31130 0.67567 0.64389 -0.01395 0.05536  0.03983  24  CYS D    N   
5388  C CA  . CYS D 24  ? 1.34127 0.67070 0.65282 0.00062  0.06161  0.03675  24  CYS D    CA  
5389  C C   . CYS D 24  ? 1.30524 0.67647 0.66831 0.02461  0.06778  0.04315  24  CYS D    C   
5390  O O   . CYS D 24  ? 1.25880 0.66517 0.66411 0.01682  0.06132  0.04710  24  CYS D    O   
5391  C CB  . CYS D 24  ? 1.34647 0.65329 0.64331 -0.02401 0.05147  0.03383  24  CYS D    CB  
5392  S SG  . CYS D 24  ? 1.38209 0.64355 0.65083 -0.00931 0.05698  0.03070  24  CYS D    SG  
5393  N N   . ALA D 25  ? 1.28944 0.65591 0.64882 0.05360  0.08040  0.04430  25  ALA D    N   
5394  C CA  . ALA D 25  ? 1.25150 0.65430 0.65816 0.07791  0.08581  0.05113  25  ALA D    CA  
5395  C C   . ALA D 25  ? 1.27162 0.64364 0.66488 0.08662  0.08625  0.04966  25  ALA D    C   
5396  O O   . ALA D 25  ? 1.32785 0.64742 0.67443 0.09796  0.09306  0.04463  25  ALA D    O   
5397  C CB  . ALA D 25  ? 1.26638 0.67525 0.67563 0.10540  0.09957  0.05375  25  ALA D    CB  
5398  N N   . ALA D 26  ? 1.27772 0.68057 0.71040 0.08128  0.07890  0.05399  26  ALA D    N   
5399  C CA  . ALA D 26  ? 1.29113 0.66750 0.71304 0.08650  0.07733  0.05352  26  ALA D    CA  
5400  C C   . ALA D 26  ? 1.27977 0.68068 0.73933 0.11478  0.08170  0.06075  26  ALA D    C   
5401  O O   . ALA D 26  ? 1.23913 0.69170 0.74788 0.12279  0.08192  0.06725  26  ALA D    O   
5402  C CB  . ALA D 26  ? 1.24918 0.63712 0.68365 0.05980  0.06637  0.05316  26  ALA D    CB  
5403  N N   . SER D 27  ? 1.31605 0.67855 0.75246 0.12941  0.08409  0.06012  27  SER D    N   
5404  C CA  . SER D 27  ? 1.30999 0.68955 0.77928 0.15589  0.08642  0.06756  27  SER D    CA  
5405  C C   . SER D 27  ? 1.32976 0.66610 0.77232 0.15915  0.08266  0.06651  27  SER D    C   
5406  O O   . SER D 27  ? 1.36780 0.65206 0.75876 0.14994  0.08299  0.05955  27  SER D    O   
5407  C CB  . SER D 27  ? 1.34882 0.72841 0.82088 0.18416  0.09914  0.06992  27  SER D    CB  
5408  O OG  . SER D 27  ? 1.41381 0.73474 0.82923 0.19025  0.10717  0.06266  27  SER D    OG  
5409  N N   . GLY D 28  ? 1.32312 0.68031 0.80038 0.17176  0.07811  0.07387  28  GLY D    N   
5410  C CA  . GLY D 28  ? 1.33294 0.65294 0.78940 0.17526  0.07288  0.07453  28  GLY D    CA  
5411  C C   . GLY D 28  ? 1.28770 0.61621 0.75083 0.15231  0.06204  0.07483  28  GLY D    C   
5412  O O   . GLY D 28  ? 1.29256 0.58994 0.73713 0.15329  0.05685  0.07588  28  GLY D    O   
5413  N N   . PHE D 29  ? 1.23637 0.60505 0.72508 0.13185  0.05882  0.07411  29  PHE D    N   
5414  C CA  . PHE D 29  ? 1.19308 0.57251 0.69045 0.10979  0.05067  0.07401  29  PHE D    CA  
5415  C C   . PHE D 29  ? 1.13809 0.57820 0.68511 0.09937  0.04852  0.07634  29  PHE D    C   
5416  O O   . PHE D 29  ? 1.13556 0.60267 0.70100 0.10365  0.05256  0.07679  29  PHE D    O   
5417  C CB  . PHE D 29  ? 1.21982 0.55661 0.66899 0.08443  0.04935  0.06647  29  PHE D    CB  
5418  C CG  . PHE D 29  ? 1.22602 0.56513 0.66256 0.06799  0.05227  0.06085  29  PHE D    CG  
5419  C CD1 . PHE D 29  ? 1.27391 0.57901 0.67454 0.07680  0.05826  0.05672  29  PHE D    CD1 
5420  C CD2 . PHE D 29  ? 1.18945 0.56320 0.64946 0.04357  0.04870  0.05980  29  PHE D    CD2 
5421  C CE1 . PHE D 29  ? 1.28547 0.58985 0.67138 0.06070  0.05942  0.05186  29  PHE D    CE1 
5422  C CE2 . PHE D 29  ? 1.19520 0.57040 0.64442 0.02769  0.04937  0.05559  29  PHE D    CE2 
5423  C CZ  . PHE D 29  ? 1.24178 0.58152 0.65256 0.03577  0.05412  0.05171  29  PHE D    CZ  
5424  N N   . THR D 30  ? 1.13268 0.59252 0.70005 0.08558  0.04232  0.07779  30  THR D    N   
5425  C CA  . THR D 30  ? 1.07685 0.59218 0.69123 0.07403  0.03982  0.07946  30  THR D    CA  
5426  C C   . THR D 30  ? 1.07273 0.58959 0.67537 0.04865  0.04104  0.07338  30  THR D    C   
5427  O O   . THR D 30  ? 1.07234 0.56870 0.65270 0.02661  0.03939  0.06910  30  THR D    O   
5428  C CB  . THR D 30  ? 1.03669 0.56715 0.67146 0.06665  0.03394  0.08188  30  THR D    CB  
5429  O OG1 . THR D 30  ? 1.04690 0.56864 0.68668 0.08924  0.03079  0.08794  30  THR D    OG1 
5430  C CG2 . THR D 30  ? 0.97870 0.56775 0.66594 0.05866  0.03165  0.08394  30  THR D    CG2 
5431  N N   . PHE D 31  ? 1.06281 0.60379 0.68080 0.05117  0.04355  0.07364  31  PHE D    N   
5432  C CA  . PHE D 31  ? 1.06633 0.60449 0.66995 0.02820  0.04326  0.06858  31  PHE D    CA  
5433  C C   . PHE D 31  ? 1.01548 0.58816 0.65057 0.00380  0.03836  0.06819  31  PHE D    C   
5434  O O   . PHE D 31  ? 1.02238 0.58211 0.63973 -0.02005 0.03668  0.06389  31  PHE D    O   
5435  C CB  . PHE D 31  ? 1.07486 0.63120 0.68775 0.03747  0.04648  0.06980  31  PHE D    CB  
5436  C CG  . PHE D 31  ? 1.08311 0.63341 0.67839 0.01460  0.04454  0.06529  31  PHE D    CG  
5437  C CD1 . PHE D 31  ? 1.13933 0.63663 0.67869 0.00823  0.04646  0.05948  31  PHE D    CD1 
5438  C CD2 . PHE D 31  ? 1.03646 0.63294 0.67124 -0.00063 0.03971  0.06723  31  PHE D    CD2 
5439  C CE1 . PHE D 31  ? 1.14968 0.63972 0.67191 -0.01373 0.04285  0.05593  31  PHE D    CE1 
5440  C CE2 . PHE D 31  ? 1.04654 0.63714 0.66644 -0.02225 0.03607  0.06406  31  PHE D    CE2 
5441  C CZ  . PHE D 31  ? 1.10365 0.64078 0.66677 -0.02917 0.03727  0.05854  31  PHE D    CZ  
5442  N N   . SER D 32  ? 1.05341 0.66911 0.73549 0.00922  0.03600  0.07272  32  SER D    N   
5443  C CA  . SER D 32  ? 1.00530 0.65716 0.72215 -0.01151 0.03263  0.07231  32  SER D    CA  
5444  C C   . SER D 32  ? 1.00659 0.63605 0.70604 -0.02707 0.03269  0.06928  32  SER D    C   
5445  O O   . SER D 32  ? 0.97164 0.62930 0.69973 -0.04351 0.03167  0.06868  32  SER D    O   
5446  C CB  . SER D 32  ? 0.95327 0.65843 0.72619 0.00076  0.03013  0.07802  32  SER D    CB  
5447  O OG  . SER D 32  ? 0.95218 0.65092 0.72773 0.01928  0.02960  0.08151  32  SER D    OG  
5448  N N   . TYR D 33  ? 1.05796 0.63730 0.71153 -0.02236 0.03434  0.06750  33  TYR D    N   
5449  C CA  . TYR D 33  ? 1.06306 0.61641 0.69467 -0.03714 0.03477  0.06511  33  TYR D    CA  
5450  C C   . TYR D 33  ? 1.09336 0.61405 0.68866 -0.06150 0.03588  0.06005  33  TYR D    C   
5451  O O   . TYR D 33  ? 1.08438 0.60538 0.68070 -0.08257 0.03693  0.05823  33  TYR D    O   
5452  C CB  . TYR D 33  ? 1.08836 0.60424 0.69093 -0.01893 0.03431  0.06709  33  TYR D    CB  
5453  C CG  . TYR D 33  ? 1.05634 0.59985 0.69296 -0.00143 0.03143  0.07252  33  TYR D    CG  
5454  C CD1 . TYR D 33  ? 1.00697 0.60483 0.69574 -0.00217 0.03000  0.07482  33  TYR D    CD1 
5455  C CD2 . TYR D 33  ? 1.07610 0.58988 0.69256 0.01527  0.02894  0.07572  33  TYR D    CD2 
5456  C CE1 . TYR D 33  ? 0.97843 0.59961 0.69700 0.01310  0.02618  0.07991  33  TYR D    CE1 
5457  C CE2 . TYR D 33  ? 1.04910 0.58641 0.69598 0.03032  0.02447  0.08134  33  TYR D    CE2 
5458  C CZ  . TYR D 33  ? 1.00042 0.59104 0.69758 0.02897  0.02312  0.08327  33  TYR D    CZ  
5459  O OH  . TYR D 33  ? 0.97399 0.58646 0.70040 0.04324  0.01756  0.08898  33  TYR D    OH  
5460  N N   . TYR D 34  ? 1.08253 0.57425 0.64545 -0.05939 0.03594  0.05787  34  TYR D    N   
5461  C CA  . TYR D 34  ? 1.11943 0.56942 0.63902 -0.08003 0.03565  0.05344  34  TYR D    CA  
5462  C C   . TYR D 34  ? 1.11709 0.58664 0.64909 -0.09866 0.03308  0.05191  34  TYR D    C   
5463  O O   . TYR D 34  ? 1.09610 0.60290 0.66054 -0.09157 0.03182  0.05394  34  TYR D    O   
5464  C CB  . TYR D 34  ? 1.17174 0.56607 0.63841 -0.06566 0.03661  0.05148  34  TYR D    CB  
5465  C CG  . TYR D 34  ? 1.17800 0.55507 0.63640 -0.04238 0.03772  0.05430  34  TYR D    CG  
5466  C CD1 . TYR D 34  ? 1.18620 0.53082 0.61872 -0.04895 0.03702  0.05412  34  TYR D    CD1 
5467  C CD2 . TYR D 34  ? 1.17778 0.57072 0.65480 -0.01431 0.03899  0.05787  34  TYR D    CD2 
5468  C CE1 . TYR D 34  ? 1.19306 0.52060 0.61789 -0.02832 0.03613  0.05748  34  TYR D    CE1 
5469  C CE2 . TYR D 34  ? 1.18589 0.56372 0.65841 0.00672  0.03853  0.06148  34  TYR D    CE2 
5470  C CZ  . TYR D 34  ? 1.19286 0.53747 0.63892 -0.00045 0.03638  0.06129  34  TYR D    CZ  
5471  O OH  . TYR D 34  ? 1.20143 0.52965 0.64278 0.01983  0.03410  0.06563  34  TYR D    OH  
5472  N N   . TYR D 35  ? 1.10601 0.54900 0.61152 -0.12342 0.03147  0.04896  35  TYR D    N   
5473  C CA  . TYR D 35  ? 1.11603 0.56548 0.62290 -0.14256 0.02699  0.04773  35  TYR D    CA  
5474  C C   . TYR D 35  ? 1.16148 0.57302 0.62535 -0.13229 0.02565  0.04523  35  TYR D    C   
5475  O O   . TYR D 35  ? 1.19250 0.56475 0.61952 -0.11429 0.02887  0.04367  35  TYR D    O   
5476  C CB  . TYR D 35  ? 1.12812 0.56109 0.62226 -0.17320 0.02519  0.04625  35  TYR D    CB  
5477  C CG  . TYR D 35  ? 1.08879 0.56438 0.63003 -0.18775 0.02752  0.04832  35  TYR D    CG  
5478  C CD1 . TYR D 35  ? 1.07117 0.54983 0.61955 -0.18037 0.03320  0.04897  35  TYR D    CD1 
5479  C CD2 . TYR D 35  ? 1.07370 0.58461 0.65129 -0.20914 0.02400  0.04966  35  TYR D    CD2 
5480  C CE1 . TYR D 35  ? 1.04096 0.55602 0.62956 -0.19334 0.03686  0.05010  35  TYR D    CE1 
5481  C CE2 . TYR D 35  ? 1.04334 0.59276 0.66519 -0.22162 0.02761  0.05117  35  TYR D    CE2 
5482  C CZ  . TYR D 35  ? 1.02802 0.57881 0.65408 -0.21346 0.03482  0.05096  35  TYR D    CZ  
5483  O OH  . TYR D 35  ? 1.00300 0.58983 0.67051 -0.22549 0.03986  0.05173  35  TYR D    OH  
5484  N N   . MET D 36  ? 1.11471 0.53726 0.58313 -0.14402 0.02073  0.04492  36  MET D    N   
5485  C CA  . MET D 36  ? 1.15651 0.54286 0.58229 -0.13740 0.01951  0.04201  36  MET D    CA  
5486  C C   . MET D 36  ? 1.18555 0.55245 0.58976 -0.16658 0.01143  0.04015  36  MET D    C   
5487  O O   . MET D 36  ? 1.16021 0.55637 0.59659 -0.18968 0.00651  0.04245  36  MET D    O   
5488  C CB  . MET D 36  ? 1.12692 0.54595 0.57751 -0.11784 0.02122  0.04431  36  MET D    CB  
5489  C CG  . MET D 36  ? 1.09919 0.53794 0.57280 -0.08821 0.02825  0.04715  36  MET D    CG  
5490  S SD  . MET D 36  ? 1.15357 0.53196 0.57378 -0.06533 0.03492  0.04413  36  MET D    SD  
5491  C CE  . MET D 36  ? 1.20476 0.54270 0.57562 -0.05982 0.03667  0.03966  36  MET D    CE  
5492  N N   . GLY D 37  ? 1.23767 0.55387 0.58731 -0.16532 0.00994  0.03611  37  GLY D    N   
5493  C CA  . GLY D 37  ? 1.26815 0.55873 0.59078 -0.19284 0.00069  0.03443  37  GLY D    CA  
5494  C C   . GLY D 37  ? 1.32598 0.56940 0.59388 -0.18556 -0.00044 0.02997  37  GLY D    C   
5495  O O   . GLY D 37  ? 1.35170 0.56883 0.59198 -0.15973 0.00768  0.02709  37  GLY D    O   
5496  N N   . TRP D 38  ? 1.31760 0.54961 0.57007 -0.20894 -0.01075 0.02957  38  TRP D    N   
5497  C CA  . TRP D 38  ? 1.37442 0.55792 0.57033 -0.20718 -0.01349 0.02492  38  TRP D    CA  
5498  C C   . TRP D 38  ? 1.43310 0.56186 0.58013 -0.23167 -0.02210 0.02190  38  TRP D    C   
5499  O O   . TRP D 38  ? 1.42209 0.56450 0.58977 -0.25897 -0.03062 0.02528  38  TRP D    O   
5500  C CB  . TRP D 38  ? 1.36424 0.57645 0.57773 -0.21386 -0.02027 0.02737  38  TRP D    CB  
5501  C CG  . TRP D 38  ? 1.32733 0.58655 0.58077 -0.18887 -0.01196 0.03023  38  TRP D    CG  
5502  C CD1 . TRP D 38  ? 1.26586 0.59026 0.58624 -0.18887 -0.01245 0.03620  38  TRP D    CD1 
5503  C CD2 . TRP D 38  ? 1.34788 0.59222 0.57752 -0.16031 -0.00165 0.02755  38  TRP D    CD2 
5504  N NE1 . TRP D 38  ? 1.24547 0.59640 0.58493 -0.16280 -0.00423 0.03780  38  TRP D    NE1 
5505  C CE2 . TRP D 38  ? 1.29533 0.59910 0.58101 -0.14489 0.00304  0.03283  38  TRP D    CE2 
5506  C CE3 . TRP D 38  ? 1.40381 0.59000 0.57080 -0.14607 0.00471  0.02121  38  TRP D    CE3 
5507  C CZ2 . TRP D 38  ? 1.29770 0.60604 0.58018 -0.11650 0.01386  0.03272  38  TRP D    CZ2 
5508  C CZ3 . TRP D 38  ? 1.40720 0.59793 0.57121 -0.11703 0.01668  0.02056  38  TRP D    CZ3 
5509  C CH2 . TRP D 38  ? 1.35473 0.60689 0.57686 -0.10283 0.02116  0.02665  38  TRP D    CH2 
5510  N N   . VAL D 39  ? 1.47380 0.54042 0.55700 -0.22162 -0.01952 0.01571  39  VAL D    N   
5511  C CA  . VAL D 39  ? 1.53770 0.54464 0.56659 -0.24296 -0.02819 0.01226  39  VAL D    CA  
5512  C C   . VAL D 39  ? 1.59683 0.55380 0.56634 -0.23692 -0.02976 0.00624  39  VAL D    C   
5513  O O   . VAL D 39  ? 1.61400 0.55168 0.56009 -0.20788 -0.01811 0.00191  39  VAL D    O   
5514  C CB  . VAL D 39  ? 1.56391 0.53443 0.56822 -0.23669 -0.02248 0.01012  39  VAL D    CB  
5515  C CG1 . VAL D 39  ? 1.63634 0.53943 0.57853 -0.25651 -0.03146 0.00618  39  VAL D    CG1 
5516  C CG2 . VAL D 39  ? 1.51220 0.52740 0.56949 -0.24615 -0.02113 0.01584  39  VAL D    CG2 
5517  N N   . ARG D 40  ? 1.66471 0.60004 0.60988 -0.26423 -0.04399 0.00613  40  ARG D    N   
5518  C CA  . ARG D 40  ? 1.71428 0.59907 0.59899 -0.26218 -0.04701 0.00022  40  ARG D    CA  
5519  C C   . ARG D 40  ? 1.76818 0.57908 0.58681 -0.27637 -0.05398 -0.00499 40  ARG D    C   
5520  O O   . ARG D 40  ? 1.77124 0.57587 0.59565 -0.29760 -0.06142 -0.00217 40  ARG D    O   
5521  C CB  . ARG D 40  ? 1.71331 0.62339 0.61314 -0.28210 -0.05990 0.00399  40  ARG D    CB  
5522  C CG  . ARG D 40  ? 1.70144 0.61400 0.61214 -0.32118 -0.07893 0.00903  40  ARG D    CG  
5523  C CD  . ARG D 40  ? 1.69993 0.63671 0.62554 -0.33832 -0.09239 0.01327  40  ARG D    CD  
5524  N NE  . ARG D 40  ? 1.68437 0.63428 0.63384 -0.37523 -0.11104 0.01991  40  ARG D    NE  
5525  C CZ  . ARG D 40  ? 1.67770 0.65287 0.64916 -0.39549 -0.12624 0.02558  40  ARG D    CZ  
5526  N NH1 . ARG D 40  ? 1.68535 0.67419 0.65500 -0.38282 -0.12481 0.02518  40  ARG D    NH1 
5527  N NH2 . ARG D 40  ? 1.66259 0.64953 0.65888 -0.42865 -0.14300 0.03225  40  ARG D    NH2 
5528  N N   . GLN D 41  ? 1.88403 0.63780 0.63875 -0.26422 -0.05087 -0.01267 41  GLN D    N   
5529  C CA  . GLN D 41  ? 1.92906 0.60548 0.61340 -0.27394 -0.05673 -0.01890 41  GLN D    CA  
5530  C C   . GLN D 41  ? 1.98582 0.62077 0.61707 -0.28531 -0.06622 -0.02335 41  GLN D    C   
5531  O O   . GLN D 41  ? 2.00243 0.62643 0.61041 -0.26311 -0.05603 -0.02831 41  GLN D    O   
5532  C CB  . GLN D 41  ? 1.95949 0.59634 0.61097 -0.24267 -0.04091 -0.02537 41  GLN D    CB  
5533  C CG  . GLN D 41  ? 2.03512 0.60878 0.62339 -0.24484 -0.04451 -0.02803 41  GLN D    CG  
5534  C CD  . GLN D 41  ? 2.05810 0.60247 0.62489 -0.21326 -0.02937 -0.03183 41  GLN D    CD  
5535  O OE1 . GLN D 41  ? 2.06132 0.60009 0.63071 -0.21531 -0.03056 -0.02872 41  GLN D    OE1 
5536  N NE2 . GLN D 41  ? 2.07407 0.60225 0.62135 -0.18353 -0.01498 -0.03810 41  GLN D    NE2 
5537  N N   . ALA D 42  ? 2.03502 0.66503 0.65911 -0.31564 -0.08404 -0.01713 42  ALA D    N   
5538  C CA  . ALA D 42  ? 2.08538 0.68600 0.66687 -0.32696 -0.09464 -0.01677 42  ALA D    CA  
5539  C C   . ALA D 42  ? 2.15642 0.69423 0.67165 -0.30535 -0.08464 -0.02243 42  ALA D    C   
5540  O O   . ALA D 42  ? 2.17243 0.68850 0.67429 -0.29031 -0.07557 -0.02428 42  ALA D    O   
5541  C CB  . ALA D 42  ? 2.09269 0.70432 0.68442 -0.36169 -0.11588 -0.00737 42  ALA D    CB  
5542  N N   . PRO D 43  ? 2.14047 0.64916 0.61559 -0.30315 -0.08581 -0.02455 43  PRO D    N   
5543  C CA  . PRO D 43  ? 2.20927 0.65884 0.62521 -0.28231 -0.07509 -0.02922 43  PRO D    CA  
5544  C C   . PRO D 43  ? 2.25877 0.66993 0.64239 -0.29481 -0.08433 -0.02519 43  PRO D    C   
5545  O O   . PRO D 43  ? 2.28755 0.68690 0.65490 -0.32185 -0.10243 -0.01927 43  PRO D    O   
5546  C CB  . PRO D 43  ? 2.24258 0.67530 0.62921 -0.28638 -0.07868 -0.03015 43  PRO D    CB  
5547  C CG  . PRO D 43  ? 2.17974 0.66857 0.61406 -0.29622 -0.08378 -0.02874 43  PRO D    CG  
5548  C CD  . PRO D 43  ? 2.12769 0.65786 0.61236 -0.31783 -0.09572 -0.02265 43  PRO D    CD  
5549  N N   . GLY D 44  ? 2.28677 0.67937 0.66122 -0.27508 -0.07274 -0.02796 44  GLY D    N   
5550  C CA  . GLY D 44  ? 2.33325 0.69022 0.67658 -0.28473 -0.08057 -0.02474 44  GLY D    CA  
5551  C C   . GLY D 44  ? 2.29980 0.68917 0.67809 -0.31077 -0.09450 -0.01808 44  GLY D    C   
5552  O O   . GLY D 44  ? 2.33947 0.70242 0.69224 -0.32413 -0.10429 -0.01463 44  GLY D    O   
5553  N N   . LYS D 45  ? 2.29030 0.73672 0.72719 -0.31815 -0.09525 -0.01623 45  LYS D    N   
5554  C CA  . LYS D 45  ? 2.25260 0.73701 0.73129 -0.34165 -0.10609 -0.00994 45  LYS D    CA  
5555  C C   . LYS D 45  ? 2.19939 0.71496 0.71941 -0.32560 -0.09267 -0.01178 45  LYS D    C   
5556  O O   . LYS D 45  ? 2.19896 0.70118 0.70989 -0.29618 -0.07658 -0.01756 45  LYS D    O   
5557  C CB  . LYS D 45  ? 2.21685 0.74506 0.73406 -0.36923 -0.12145 -0.00399 45  LYS D    CB  
5558  C CG  . LYS D 45  ? 2.26923 0.76692 0.74573 -0.38407 -0.13538 -0.00155 45  LYS D    CG  
5559  C CD  . LYS D 45  ? 2.23377 0.77808 0.75307 -0.41295 -0.15322 0.00615  45  LYS D    CD  
5560  C CE  . LYS D 45  ? 2.21784 0.78915 0.76944 -0.43619 -0.16534 0.01337  45  LYS D    CE  
5561  N NZ  . LYS D 45  ? 2.18820 0.80451 0.78288 -0.46299 -0.18332 0.02188  45  LYS D    NZ  
5562  N N   . GLY D 46  ? 2.12765 0.68614 0.69517 -0.34459 -0.09912 -0.00628 46  GLY D    N   
5563  C CA  . GLY D 46  ? 2.08077 0.66778 0.68688 -0.33310 -0.08798 -0.00646 46  GLY D    CA  
5564  C C   . GLY D 46  ? 2.01560 0.64882 0.67220 -0.32459 -0.08000 -0.00710 46  GLY D    C   
5565  O O   . GLY D 46  ? 2.01229 0.64644 0.66496 -0.31864 -0.07883 -0.00994 46  GLY D    O   
5566  N N   . LEU D 47  ? 1.96256 0.63393 0.66652 -0.32416 -0.07430 -0.00406 47  LEU D    N   
5567  C CA  . LEU D 47  ? 1.89731 0.61529 0.65454 -0.31684 -0.06657 -0.00283 47  LEU D    CA  
5568  C C   . LEU D 47  ? 1.85568 0.63059 0.66999 -0.34508 -0.07696 0.00493  47  LEU D    C   
5569  O O   . LEU D 47  ? 1.85511 0.63969 0.67730 -0.36741 -0.08699 0.00953  47  LEU D    O   
5570  C CB  . LEU D 47  ? 1.87140 0.59759 0.64759 -0.29707 -0.05314 -0.00295 47  LEU D    CB  
5571  C CG  . LEU D 47  ? 1.90651 0.58806 0.64110 -0.26375 -0.04091 -0.00964 47  LEU D    CG  
5572  C CD1 . LEU D 47  ? 1.87895 0.57333 0.63712 -0.24832 -0.03111 -0.00758 47  LEU D    CD1 
5573  C CD2 . LEU D 47  ? 1.90924 0.58895 0.63905 -0.24293 -0.03328 -0.01450 47  LEU D    CD2 
5574  N N   . GLU D 48  ? 1.77205 0.58626 0.62867 -0.34293 -0.07413 0.00687  48  GLU D    N   
5575  C CA  . GLU D 48  ? 1.71886 0.59372 0.63736 -0.36647 -0.08267 0.01481  48  GLU D    CA  
5576  C C   . GLU D 48  ? 1.64770 0.57974 0.62584 -0.35133 -0.07158 0.01785  48  GLU D    C   
5577  O O   . GLU D 48  ? 1.63168 0.57793 0.61299 -0.32663 -0.06425 0.01535  48  GLU D    O   
5578  C CB  . GLU D 48  ? 1.73472 0.61097 0.64532 -0.38378 -0.09781 0.01643  48  GLU D    CB  
5579  C CG  . GLU D 48  ? 1.67875 0.62136 0.65789 -0.40613 -0.10749 0.02522  48  GLU D    CG  
5580  C CD  . GLU D 48  ? 1.69442 0.63863 0.66621 -0.42140 -0.12349 0.02763  48  GLU D    CD  
5581  O OE1 . GLU D 48  ? 1.74977 0.64170 0.66023 -0.41490 -0.12612 0.02199  48  GLU D    OE1 
5582  O OE2 . GLU D 48  ? 1.65254 0.65053 0.68011 -0.43893 -0.13322 0.03530  48  GLU D    OE2 
5583  N N   . TRP D 49  ? 1.63482 0.60957 0.66478 -0.36272 -0.06948 0.02356  49  TRP D    N   
5584  C CA  . TRP D 49  ? 1.56157 0.60292 0.65565 -0.34672 -0.05942 0.02689  49  TRP D    CA  
5585  C C   . TRP D 49  ? 1.52091 0.61184 0.65883 -0.35542 -0.06726 0.03117  49  TRP D    C   
5586  O O   . TRP D 49  ? 1.52468 0.62287 0.67537 -0.38462 -0.08069 0.03548  49  TRP D    O   
5587  C CB  . TRP D 49  ? 1.53045 0.59847 0.66263 -0.35786 -0.05452 0.03117  49  TRP D    CB  
5588  C CG  . TRP D 49  ? 1.46195 0.59042 0.65283 -0.33962 -0.04334 0.03360  49  TRP D    CG  
5589  C CD1 . TRP D 49  ? 1.44869 0.57813 0.63872 -0.31156 -0.03071 0.03131  49  TRP D    CD1 
5590  C CD2 . TRP D 49  ? 1.39901 0.59453 0.65829 -0.34843 -0.04478 0.03905  49  TRP D    CD2 
5591  N NE1 . TRP D 49  ? 1.38228 0.57425 0.63408 -0.30284 -0.02454 0.03484  49  TRP D    NE1 
5592  C CE2 . TRP D 49  ? 1.35075 0.58396 0.64572 -0.32472 -0.03245 0.03929  49  TRP D    CE2 
5593  C CE3 . TRP D 49  ? 1.37989 0.60659 0.67455 -0.37408 -0.05608 0.04408  49  TRP D    CE3 
5594  C CZ2 . TRP D 49  ? 1.28550 0.58468 0.64790 -0.32562 -0.03048 0.04366  49  TRP D    CZ2 
5595  C CZ3 . TRP D 49  ? 1.31391 0.60743 0.67781 -0.37440 -0.05379 0.04866  49  TRP D    CZ3 
5596  C CH2 . TRP D 49  ? 1.26788 0.59634 0.66404 -0.35021 -0.04077 0.04807  49  TRP D    CH2 
5597  N N   . VAL D 50  ? 1.46323 0.58836 0.62545 -0.33039 -0.05956 0.03068  50  VAL D    N   
5598  C CA  . VAL D 50  ? 1.45052 0.61993 0.65041 -0.33573 -0.06687 0.03469  50  VAL D    CA  
5599  C C   . VAL D 50  ? 1.39317 0.63460 0.67088 -0.33624 -0.06292 0.04059  50  VAL D    C   
5600  O O   . VAL D 50  ? 1.37323 0.64452 0.69003 -0.36173 -0.07181 0.04601  50  VAL D    O   
5601  C CB  . VAL D 50  ? 1.47564 0.63578 0.65096 -0.30953 -0.06156 0.03088  50  VAL D    CB  
5602  C CG1 . VAL D 50  ? 1.46443 0.66587 0.67371 -0.31780 -0.07082 0.03559  50  VAL D    CG1 
5603  C CG2 . VAL D 50  ? 1.53230 0.61760 0.62783 -0.30671 -0.06306 0.02390  50  VAL D    CG2 
5604  N N   . SER D 51  ? 1.36973 0.63902 0.67126 -0.30815 -0.04978 0.03976  51  SER D    N   
5605  C CA  . SER D 51  ? 1.31297 0.64970 0.68630 -0.30579 -0.04592 0.04472  51  SER D    CA  
5606  C C   . SER D 51  ? 1.28649 0.63153 0.66955 -0.28071 -0.03127 0.04296  51  SER D    C   
5607  O O   . SER D 51  ? 1.31356 0.61565 0.65102 -0.26288 -0.02445 0.03846  51  SER D    O   
5608  C CB  . SER D 51  ? 1.29680 0.67569 0.70373 -0.29928 -0.05024 0.04791  51  SER D    CB  
5609  O OG  . SER D 51  ? 1.23929 0.68183 0.71518 -0.29562 -0.04648 0.05237  51  SER D    OG  
5610  N N   . GLY D 52  ? 1.24945 0.64942 0.69282 -0.27980 -0.02718 0.04674  52  GLY D    N   
5611  C CA  . GLY D 52  ? 1.21959 0.63340 0.67845 -0.25741 -0.01504 0.04602  52  GLY D    CA  
5612  C C   . GLY D 52  ? 1.16440 0.64532 0.69220 -0.25260 -0.01301 0.05025  52  GLY D    C   
5613  O O   . GLY D 52  ? 1.14722 0.66368 0.71537 -0.27235 -0.01978 0.05386  52  GLY D    O   
5614  N N   . ILE D 53  ? 1.12770 0.62562 0.67019 -0.22616 -0.00430 0.05013  53  ILE D    N   
5615  C CA  . ILE D 53  ? 1.07422 0.63336 0.67912 -0.21781 -0.00253 0.05391  53  ILE D    CA  
5616  C C   . ILE D 53  ? 1.04652 0.61504 0.66581 -0.20315 0.00688  0.05360  53  ILE D    C   
5617  O O   . ILE D 53  ? 1.06804 0.59705 0.64772 -0.19056 0.01211  0.05099  53  ILE D    O   
5618  C CB  . ILE D 53  ? 1.06540 0.64315 0.67895 -0.19858 -0.00412 0.05556  53  ILE D    CB  
5619  C CG1 . ILE D 53  ? 1.00880 0.65178 0.68999 -0.19611 -0.00555 0.06027  53  ILE D    CG1 
5620  C CG2 . ILE D 53  ? 1.07975 0.63020 0.66105 -0.16888 0.00413  0.05337  53  ILE D    CG2 
5621  C CD1 . ILE D 53  ? 0.99612 0.66036 0.68895 -0.17994 -0.00766 0.06296  53  ILE D    CD1 
5622  N N   . SER D 54  ? 1.05032 0.67018 0.72615 -0.20524 0.00836  0.05639  54  SER D    N   
5623  C CA  . SER D 54  ? 1.02208 0.65506 0.71562 -0.19311 0.01621  0.05637  54  SER D    CA  
5624  C C   . SER D 54  ? 0.99724 0.64695 0.70303 -0.16300 0.01849  0.05808  54  SER D    C   
5625  O O   . SER D 54  ? 0.99171 0.65673 0.70663 -0.15374 0.01480  0.05997  54  SER D    O   
5626  C CB  . SER D 54  ? 0.98899 0.66787 0.73682 -0.20906 0.01737  0.05809  54  SER D    CB  
5627  O OG  . SER D 54  ? 0.95520 0.68314 0.75182 -0.20711 0.01224  0.06138  54  SER D    OG  
5628  N N   . PRO D 55  ? 1.00431 0.65031 0.70972 -0.14771 0.02422  0.05800  55  PRO D    N   
5629  C CA  . PRO D 55  ? 0.97970 0.64501 0.70255 -0.11958 0.02544  0.06082  55  PRO D    CA  
5630  C C   . PRO D 55  ? 0.93115 0.65536 0.71271 -0.11718 0.02226  0.06455  55  PRO D    C   
5631  O O   . PRO D 55  ? 0.92051 0.66021 0.71289 -0.09956 0.02073  0.06747  55  PRO D    O   
5632  C CB  . PRO D 55  ? 0.97353 0.62596 0.68943 -0.11040 0.03013  0.06053  55  PRO D    CB  
5633  C CG  . PRO D 55  ? 1.01190 0.61825 0.68362 -0.12778 0.03213  0.05689  55  PRO D    CG  
5634  C CD  . PRO D 55  ? 1.01802 0.63508 0.69982 -0.15466 0.02917  0.05580  55  PRO D    CD  
5635  N N   . SER D 56  ? 0.95893 0.71625 0.77939 -0.13431 0.02171  0.06474  56  SER D    N   
5636  C CA  . SER D 56  ? 0.91196 0.72508 0.79026 -0.13366 0.01804  0.06820  56  SER D    CA  
5637  C C   . SER D 56  ? 0.91766 0.74591 0.80851 -0.14977 0.01098  0.06960  56  SER D    C   
5638  O O   . SER D 56  ? 0.88120 0.75546 0.82178 -0.15425 0.00681  0.07259  56  SER D    O   
5639  C CB  . SER D 56  ? 0.88257 0.72431 0.79879 -0.14302 0.02147  0.06749  56  SER D    CB  
5640  O OG  . SER D 56  ? 0.90923 0.73799 0.81714 -0.16848 0.02359  0.06470  56  SER D    OG  
5641  N N   . SER D 57  ? 0.88802 0.67719 0.73434 -0.15895 0.00862  0.06769  57  SER D    N   
5642  C CA  . SER D 57  ? 0.90280 0.69722 0.75124 -0.17537 0.00026  0.06913  57  SER D    CA  
5643  C C   . SER D 57  ? 0.89193 0.71660 0.78100 -0.20121 -0.00399 0.07036  57  SER D    C   
5644  O O   . SER D 57  ? 0.89391 0.73558 0.80009 -0.21449 -0.01296 0.07319  57  SER D    O   
5645  C CB  . SER D 57  ? 0.87983 0.70091 0.74724 -0.16052 -0.00406 0.07314  57  SER D    CB  
5646  O OG  . SER D 57  ? 0.89590 0.69032 0.72830 -0.13635 0.00099  0.07248  57  SER D    OG  
5647  N N   . GLY D 58  ? 0.85837 0.68981 0.76368 -0.20884 0.00235  0.06861  58  GLY D    N   
5648  C CA  . GLY D 58  ? 0.85253 0.71426 0.80020 -0.23223 0.00045  0.06984  58  GLY D    CA  
5649  C C   . GLY D 58  ? 0.89862 0.72974 0.82004 -0.25793 -0.00166 0.06870  58  GLY D    C   
5650  O O   . GLY D 58  ? 0.90098 0.75689 0.85834 -0.27920 -0.00527 0.07092  58  GLY D    O   
5651  N N   . TYR D 59  ? 0.95866 0.73651 0.81983 -0.25651 0.00006  0.06572  59  TYR D    N   
5652  C CA  . TYR D 59  ? 1.00165 0.74464 0.83201 -0.28060 -0.00255 0.06480  59  TYR D    CA  
5653  C C   . TYR D 59  ? 1.03721 0.73753 0.81450 -0.27859 -0.01018 0.06390  59  TYR D    C   
5654  O O   . TYR D 59  ? 1.04839 0.71569 0.78355 -0.25873 -0.00609 0.06104  59  TYR D    O   
5655  C CB  . TYR D 59  ? 1.01504 0.72852 0.81924 -0.28359 0.00796  0.06158  59  TYR D    CB  
5656  C CG  . TYR D 59  ? 0.99061 0.74063 0.84179 -0.28993 0.01665  0.06190  59  TYR D    CG  
5657  C CD1 . TYR D 59  ? 0.95644 0.72875 0.82834 -0.26951 0.02386  0.06087  59  TYR D    CD1 
5658  C CD2 . TYR D 59  ? 1.00378 0.76512 0.87851 -0.31644 0.01788  0.06334  59  TYR D    CD2 
5659  C CE1 . TYR D 59  ? 0.93853 0.74117 0.84987 -0.27517 0.03246  0.06040  59  TYR D    CE1 
5660  C CE2 . TYR D 59  ? 0.98676 0.78040 0.90366 -0.32171 0.02787  0.06310  59  TYR D    CE2 
5661  C CZ  . TYR D 59  ? 0.95540 0.76846 0.88870 -0.30090 0.03534  0.06118  59  TYR D    CZ  
5662  O OH  . TYR D 59  ? 0.94176 0.78403 0.91363 -0.30594 0.04590  0.06021  59  TYR D    OH  
5663  N N   . THR D 60  ? 1.01137 0.71168 0.79096 -0.29896 -0.02142 0.06644  60  THR D    N   
5664  C CA  . THR D 60  ? 1.05136 0.70909 0.77882 -0.30087 -0.02972 0.06537  60  THR D    CA  
5665  C C   . THR D 60  ? 1.08934 0.71624 0.79380 -0.33003 -0.03645 0.06575  60  THR D    C   
5666  O O   . THR D 60  ? 1.08578 0.74028 0.82891 -0.35271 -0.04405 0.07007  60  THR D    O   
5667  C CB  . THR D 60  ? 1.04211 0.72613 0.78954 -0.29782 -0.03963 0.06887  60  THR D    CB  
5668  O OG1 . THR D 60  ? 1.02659 0.75285 0.82840 -0.31946 -0.04817 0.07398  60  THR D    OG1 
5669  C CG2 . THR D 60  ? 1.00226 0.71474 0.77045 -0.26864 -0.03294 0.06912  60  THR D    CG2 
5670  N N   . TYR D 61  ? 1.15199 0.72207 0.79553 -0.32949 -0.03414 0.06173  61  TYR D    N   
5671  C CA  . TYR D 61  ? 1.18699 0.72092 0.80166 -0.35632 -0.04063 0.06206  61  TYR D    CA  
5672  C C   . TYR D 61  ? 1.23058 0.72005 0.79186 -0.35960 -0.05176 0.06055  61  TYR D    C   
5673  O O   . TYR D 61  ? 1.24915 0.70571 0.76579 -0.33804 -0.04766 0.05613  61  TYR D    O   
5674  C CB  . TYR D 61  ? 1.19562 0.69435 0.77844 -0.35580 -0.03032 0.05879  61  TYR D    CB  
5675  C CG  . TYR D 61  ? 1.15806 0.69364 0.78394 -0.34981 -0.01783 0.05933  61  TYR D    CG  
5676  C CD1 . TYR D 61  ? 1.14629 0.70921 0.81300 -0.37250 -0.01575 0.06259  61  TYR D    CD1 
5677  C CD2 . TYR D 61  ? 1.13661 0.67870 0.76210 -0.32162 -0.00805 0.05674  61  TYR D    CD2 
5678  C CE1 . TYR D 61  ? 1.11733 0.71117 0.81992 -0.36704 -0.00323 0.06238  61  TYR D    CE1 
5679  C CE2 . TYR D 61  ? 1.10521 0.67765 0.76620 -0.31674 0.00245  0.05701  61  TYR D    CE2 
5680  C CZ  . TYR D 61  ? 1.09734 0.69459 0.79506 -0.33941 0.00532  0.05939  61  TYR D    CZ  
5681  O OH  . TYR D 61  ? 1.07122 0.69603 0.80095 -0.33458 0.01687  0.05898  61  TYR D    OH  
5682  N N   . TYR D 62  ? 1.19132 0.67913 0.75737 -0.38650 -0.06580 0.06436  62  TYR D    N   
5683  C CA  . TYR D 62  ? 1.24241 0.68641 0.75681 -0.39366 -0.07830 0.06320  62  TYR D    CA  
5684  C C   . TYR D 62  ? 1.28990 0.69582 0.77678 -0.42326 -0.08758 0.06450  62  TYR D    C   
5685  O O   . TYR D 62  ? 1.26297 0.71098 0.79906 -0.43332 -0.08867 0.06776  62  TYR D    O   
5686  C CB  . TYR D 62  ? 1.21894 0.69560 0.76245 -0.39874 -0.09083 0.06774  62  TYR D    CB  
5687  C CG  . TYR D 62  ? 1.16932 0.68832 0.74596 -0.37227 -0.08331 0.06788  62  TYR D    CG  
5688  C CD1 . TYR D 62  ? 1.18775 0.68388 0.72474 -0.34802 -0.07898 0.06388  62  TYR D    CD1 
5689  C CD2 . TYR D 62  ? 1.10536 0.68695 0.75367 -0.37168 -0.08030 0.07221  62  TYR D    CD2 
5690  C CE1 . TYR D 62  ? 1.14280 0.67841 0.71174 -0.32455 -0.07233 0.06494  62  TYR D    CE1 
5691  C CE2 . TYR D 62  ? 1.06098 0.68056 0.73976 -0.34831 -0.07457 0.07281  62  TYR D    CE2 
5692  C CZ  . TYR D 62  ? 1.07939 0.67640 0.71888 -0.32517 -0.07090 0.06956  62  TYR D    CZ  
5693  O OH  . TYR D 62  ? 1.03554 0.67113 0.70697 -0.30254 -0.06534 0.07105  62  TYR D    OH  
5694  N N   . ALA D 63  ? 1.38804 0.73146 0.80518 -0.42346 -0.09219 0.06013  63  ALA D    N   
5695  C CA  . ALA D 63  ? 1.40319 0.72613 0.79917 -0.44019 -0.10253 0.06039  63  ALA D    CA  
5696  C C   . ALA D 63  ? 1.40163 0.75263 0.82380 -0.45503 -0.11999 0.06577  63  ALA D    C   
5697  O O   . ALA D 63  ? 1.40647 0.76861 0.83523 -0.45250 -0.12603 0.06735  63  ALA D    O   
5698  C CB  . ALA D 63  ? 1.44973 0.69602 0.76183 -0.43541 -0.10301 0.05395  63  ALA D    CB  
5699  N N   . ASP D 64  ? 1.49830 0.86013 0.93566 -0.47037 -0.12827 0.06929  64  ASP D    N   
5700  C CA  . ASP D 64  ? 1.49307 0.88182 0.95828 -0.48395 -0.14534 0.07556  64  ASP D    CA  
5701  C C   . ASP D 64  ? 1.53383 0.87384 0.93718 -0.48846 -0.15972 0.07423  64  ASP D    C   
5702  O O   . ASP D 64  ? 1.53273 0.89206 0.95418 -0.49835 -0.17494 0.07979  64  ASP D    O   
5703  C CB  . ASP D 64  ? 1.48897 0.89442 0.98119 -0.49837 -0.14984 0.07992  64  ASP D    CB  
5704  C CG  . ASP D 64  ? 1.44717 0.91027 1.01195 -0.49517 -0.13686 0.08216  64  ASP D    CG  
5705  O OD1 . ASP D 64  ? 1.43968 0.89630 0.99901 -0.48635 -0.12104 0.07806  64  ASP D    OD1 
5706  O OD2 . ASP D 64  ? 1.42287 0.93583 1.04892 -0.50059 -0.14205 0.08783  64  ASP D    OD2 
5707  N N   . SER D 65  ? 1.50794 0.78401 0.83825 -0.48034 -0.15483 0.06693  65  SER D    N   
5708  C CA  . SER D 65  ? 1.55152 0.77683 0.81836 -0.48281 -0.16633 0.06440  65  SER D    CA  
5709  C C   . SER D 65  ? 1.55717 0.79482 0.83089 -0.47494 -0.16704 0.06450  65  SER D    C   
5710  O O   . SER D 65  ? 1.58007 0.79961 0.82613 -0.48192 -0.18056 0.06576  65  SER D    O   
5711  C CB  . SER D 65  ? 1.59432 0.74615 0.78161 -0.47338 -0.15881 0.05567  65  SER D    CB  
5712  O OG  . SER D 65  ? 1.60421 0.74407 0.78387 -0.48134 -0.15885 0.05613  65  SER D    OG  
5713  N N   . VAL D 66  ? 1.48152 0.74880 0.79050 -0.46102 -0.15300 0.06377  66  VAL D    N   
5714  C CA  . VAL D 66  ? 1.45799 0.73971 0.77481 -0.44969 -0.15135 0.06409  66  VAL D    CA  
5715  C C   . VAL D 66  ? 1.37824 0.73732 0.78134 -0.44803 -0.14828 0.07069  66  VAL D    C   
5716  O O   . VAL D 66  ? 1.33928 0.73246 0.76645 -0.42605 -0.14050 0.07062  66  VAL D    O   
5717  C CB  . VAL D 66  ? 1.47268 0.72777 0.74700 -0.41446 -0.13250 0.05547  66  VAL D    CB  
5718  C CG1 . VAL D 66  ? 1.55443 0.73175 0.74218 -0.41488 -0.13562 0.04847  66  VAL D    CG1 
5719  C CG2 . VAL D 66  ? 1.44180 0.71293 0.73979 -0.39889 -0.11507 0.05329  66  VAL D    CG2 
5720  N N   . LYS D 67  ? 1.37596 0.77829 0.83344 -0.45920 -0.15128 0.07544  67  LYS D    N   
5721  C CA  . LYS D 67  ? 1.32669 0.80300 0.86759 -0.45538 -0.14732 0.08071  67  LYS D    CA  
5722  C C   . LYS D 67  ? 1.31177 0.82385 0.88527 -0.46025 -0.16211 0.08699  67  LYS D    C   
5723  O O   . LYS D 67  ? 1.32104 0.82748 0.88662 -0.47306 -0.17785 0.09057  67  LYS D    O   
5724  C CB  . LYS D 67  ? 1.30004 0.81093 0.88830 -0.46137 -0.14386 0.08288  67  LYS D    CB  
5725  C CG  . LYS D 67  ? 1.25394 0.83676 0.92589 -0.45407 -0.13618 0.08639  67  LYS D    CG  
5726  C CD  . LYS D 67  ? 1.23408 0.84312 0.94655 -0.45899 -0.12986 0.08727  67  LYS D    CD  
5727  C CE  . LYS D 67  ? 1.19472 0.86963 0.98590 -0.44906 -0.11961 0.08891  67  LYS D    CE  
5728  N NZ  . LYS D 67  ? 1.18571 0.86337 0.97552 -0.43462 -0.10530 0.08553  67  LYS D    NZ  
5729  N N   . GLY D 68  ? 1.24664 0.79528 0.85668 -0.44975 -0.15751 0.08901  68  GLY D    N   
5730  C CA  . GLY D 68  ? 1.22696 0.81040 0.86809 -0.45185 -0.17045 0.09506  68  GLY D    CA  
5731  C C   . GLY D 68  ? 1.25957 0.80001 0.84225 -0.45101 -0.17615 0.09364  68  GLY D    C   
5732  O O   . GLY D 68  ? 1.23473 0.80992 0.84557 -0.44300 -0.17956 0.09756  68  GLY D    O   
5733  N N   . ARG D 69  ? 1.31507 0.79096 0.82069 -0.44689 -0.17336 0.08668  69  ARG D    N   
5734  C CA  . ARG D 69  ? 1.34704 0.78942 0.79630 -0.43131 -0.17214 0.08266  69  ARG D    CA  
5735  C C   . ARG D 69  ? 1.34527 0.78596 0.77949 -0.39492 -0.14882 0.07575  69  ARG D    C   
5736  O O   . ARG D 69  ? 1.34752 0.79030 0.76710 -0.37676 -0.14413 0.07489  69  ARG D    O   
5737  C CB  . ARG D 69  ? 1.40449 0.77401 0.77503 -0.44691 -0.18267 0.07864  69  ARG D    CB  
5738  C CG  . ARG D 69  ? 1.40491 0.77388 0.78543 -0.48090 -0.20768 0.08614  69  ARG D    CG  
5739  C CD  . ARG D 69  ? 1.45784 0.75745 0.75794 -0.49082 -0.21766 0.08208  69  ARG D    CD  
5740  N NE  . ARG D 69  ? 1.47953 0.73746 0.74180 -0.48765 -0.20770 0.07524  69  ARG D    NE  
5741  C CZ  . ARG D 69  ? 1.52034 0.71904 0.71606 -0.47286 -0.19442 0.06524  69  ARG D    CZ  
5742  N NH1 . ARG D 69  ? 1.53740 0.72852 0.70516 -0.44898 -0.18504 0.06102  69  ARG D    NH1 
5743  N NH2 . ARG D 69  ? 1.53620 0.69730 0.70080 -0.47250 -0.18744 0.06003  69  ARG D    NH2 
5744  N N   . PHE D 70  ? 1.31872 0.75544 0.75651 -0.38429 -0.13441 0.07144  70  PHE D    N   
5745  C CA  . PHE D 70  ? 1.31070 0.74690 0.73887 -0.35052 -0.11356 0.06586  70  PHE D    CA  
5746  C C   . PHE D 70  ? 1.24980 0.75051 0.75210 -0.33952 -0.10471 0.06949  70  PHE D    C   
5747  O O   . PHE D 70  ? 1.22304 0.75765 0.77543 -0.35793 -0.11077 0.07409  70  PHE D    O   
5748  C CB  . PHE D 70  ? 1.34693 0.72700 0.72013 -0.34407 -0.10384 0.05823  70  PHE D    CB  
5749  C CG  . PHE D 70  ? 1.40705 0.71847 0.69959 -0.34530 -0.10755 0.05252  70  PHE D    CG  
5750  C CD1 . PHE D 70  ? 1.42886 0.72857 0.69917 -0.35689 -0.12087 0.05460  70  PHE D    CD1 
5751  C CD2 . PHE D 70  ? 1.44212 0.69876 0.67936 -0.33457 -0.09778 0.04498  70  PHE D    CD2 
5752  C CE1 . PHE D 70  ? 1.48592 0.71950 0.67859 -0.35802 -0.12368 0.04866  70  PHE D    CE1 
5753  C CE2 . PHE D 70  ? 1.49765 0.68905 0.65964 -0.33495 -0.10050 0.03903  70  PHE D    CE2 
5754  C CZ  . PHE D 70  ? 1.52037 0.69970 0.65907 -0.34665 -0.11304 0.04056  70  PHE D    CZ  
5755  N N   . THR D 71  ? 1.19885 0.71554 0.70789 -0.30923 -0.09007 0.06749  71  THR D    N   
5756  C CA  . THR D 71  ? 1.13616 0.71020 0.71034 -0.29594 -0.08135 0.07040  71  THR D    CA  
5757  C C   . THR D 71  ? 1.12823 0.68943 0.68318 -0.26415 -0.06331 0.06545  71  THR D    C   
5758  O O   . THR D 71  ? 1.13997 0.68634 0.66626 -0.24425 -0.05736 0.06369  71  THR D    O   
5759  C CB  . THR D 71  ? 1.09341 0.72144 0.71905 -0.29507 -0.08823 0.07720  71  THR D    CB  
5760  O OG1 . THR D 71  ? 1.10036 0.74155 0.74827 -0.32538 -0.10637 0.08266  71  THR D    OG1 
5761  C CG2 . THR D 71  ? 1.02832 0.71236 0.71825 -0.27998 -0.07907 0.07963  71  THR D    CG2 
5762  N N   . ILE D 72  ? 1.09267 0.65920 0.66353 -0.25966 -0.05466 0.06365  72  ILE D    N   
5763  C CA  . ILE D 72  ? 1.09319 0.64739 0.64885 -0.23098 -0.03929 0.05983  72  ILE D    CA  
5764  C C   . ILE D 72  ? 1.02751 0.64050 0.64417 -0.21361 -0.03345 0.06393  72  ILE D    C   
5765  O O   . ILE D 72  ? 0.98156 0.64091 0.65369 -0.22608 -0.03860 0.06817  72  ILE D    O   
5766  C CB  . ILE D 72  ? 1.11896 0.63970 0.65081 -0.23616 -0.03416 0.05577  72  ILE D    CB  
5767  C CG1 . ILE D 72  ? 1.13137 0.62893 0.63733 -0.20668 -0.02033 0.05191  72  ILE D    CG1 
5768  C CG2 . ILE D 72  ? 1.07575 0.63650 0.66168 -0.25150 -0.03526 0.05894  72  ILE D    CG2 
5769  C CD1 . ILE D 72  ? 1.16449 0.62204 0.63887 -0.21101 -0.01604 0.04804  72  ILE D    CD1 
5770  N N   . SER D 73  ? 1.05340 0.66431 0.66086 -0.18462 -0.02287 0.06293  73  SER D    N   
5771  C CA  . SER D 73  ? 0.99503 0.65772 0.65644 -0.16621 -0.01764 0.06707  73  SER D    CA  
5772  C C   . SER D 73  ? 1.00226 0.64576 0.64211 -0.13613 -0.00479 0.06482  73  SER D    C   
5773  O O   . SER D 73  ? 1.05296 0.64606 0.63745 -0.12805 0.00012  0.06034  73  SER D    O   
5774  C CB  . SER D 73  ? 0.96797 0.66927 0.66037 -0.16559 -0.02391 0.07253  73  SER D    CB  
5775  O OG  . SER D 73  ? 1.00637 0.67611 0.65284 -0.15607 -0.02195 0.07114  73  SER D    OG  
5776  N N   . ARG D 74  ? 0.95084 0.63455 0.63597 -0.11965 0.00003  0.06822  74  ARG D    N   
5777  C CA  . ARG D 74  ? 0.95554 0.62689 0.62928 -0.09122 0.01069  0.06761  74  ARG D    CA  
5778  C C   . ARG D 74  ? 0.89882 0.62386 0.62767 -0.07382 0.01242  0.07368  74  ARG D    C   
5779  O O   . ARG D 74  ? 0.85298 0.62362 0.63140 -0.08474 0.00620  0.07724  74  ARG D    O   
5780  C CB  . ARG D 74  ? 0.97102 0.61647 0.62914 -0.09192 0.01454  0.06414  74  ARG D    CB  
5781  C CG  . ARG D 74  ? 0.92676 0.61016 0.63274 -0.10383 0.01175  0.06606  74  ARG D    CG  
5782  C CD  . ARG D 74  ? 0.95257 0.60302 0.63366 -0.11073 0.01491  0.06226  74  ARG D    CD  
5783  N NE  . ARG D 74  ? 0.96613 0.59459 0.62824 -0.08624 0.02212  0.06179  74  ARG D    NE  
5784  C CZ  . ARG D 74  ? 0.99568 0.58830 0.62824 -0.08752 0.02514  0.05891  74  ARG D    CZ  
5785  N NH1 . ARG D 74  ? 1.01481 0.58986 0.63290 -0.11225 0.02274  0.05614  74  ARG D    NH1 
5786  N NH2 . ARG D 74  ? 1.00715 0.58134 0.62540 -0.06449 0.03014  0.05948  74  ARG D    NH2 
5787  N N   . ASP D 75  ? 0.96357 0.68242 0.68442 -0.04652 0.02079  0.07512  75  ASP D    N   
5788  C CA  . ASP D 75  ? 0.91672 0.68219 0.68680 -0.02733 0.02277  0.08150  75  ASP D    CA  
5789  C C   . ASP D 75  ? 0.92602 0.67712 0.69121 -0.00602 0.02970  0.08150  75  ASP D    C   
5790  O O   . ASP D 75  ? 0.97030 0.68907 0.70207 0.01267  0.03734  0.08048  75  ASP D    O   
5791  C CB  . ASP D 75  ? 0.92176 0.69888 0.69235 -0.01459 0.02553  0.08535  75  ASP D    CB  
5792  C CG  . ASP D 75  ? 0.86880 0.69900 0.69549 0.00148  0.02568  0.09307  75  ASP D    CG  
5793  O OD1 . ASP D 75  ? 0.82501 0.68443 0.69148 0.00060  0.02211  0.09506  75  ASP D    OD1 
5794  O OD2 . ASP D 75  ? 0.87182 0.71346 0.70178 0.01471  0.02955  0.09722  75  ASP D    OD2 
5795  N N   . ASN D 76  ? 0.91982 0.69381 0.71800 -0.00893 0.02689  0.08273  76  ASN D    N   
5796  C CA  . ASN D 76  ? 0.92787 0.68724 0.72124 0.00872  0.03114  0.08324  76  ASN D    CA  
5797  C C   . ASN D 76  ? 0.92110 0.70143 0.73786 0.03695  0.03494  0.08970  76  ASN D    C   
5798  O O   . ASN D 76  ? 0.94501 0.70491 0.74959 0.05519  0.03881  0.09076  76  ASN D    O   
5799  C CB  . ASN D 76  ? 0.88687 0.66584 0.70874 -0.00277 0.02705  0.08298  76  ASN D    CB  
5800  C CG  . ASN D 76  ? 0.90095 0.65659 0.69938 -0.02964 0.02504  0.07713  76  ASN D    CG  
5801  O OD1 . ASN D 76  ? 0.94984 0.65964 0.69936 -0.03543 0.02705  0.07278  76  ASN D    OD1 
5802  N ND2 . ASN D 76  ? 0.86023 0.64712 0.69432 -0.04621 0.02135  0.07718  76  ASN D    ND2 
5803  N N   . SER D 77  ? 0.86386 0.68436 0.71490 0.04062  0.03341  0.09472  77  SER D    N   
5804  C CA  . SER D 77  ? 0.85824 0.70108 0.73436 0.06666  0.03729  0.10186  77  SER D    CA  
5805  C C   . SER D 77  ? 0.92027 0.72752 0.75654 0.08456  0.04722  0.10120  77  SER D    C   
5806  O O   . SER D 77  ? 0.93271 0.74561 0.78139 0.10900  0.05246  0.10653  77  SER D    O   
5807  C CB  . SER D 77  ? 0.80434 0.70072 0.72899 0.06396  0.03258  0.10789  77  SER D    CB  
5808  O OG  . SER D 77  ? 0.81487 0.70657 0.72153 0.05041  0.03215  0.10591  77  SER D    OG  
5809  N N   . LYS D 78  ? 0.94613 0.71640 0.73551 0.07308  0.04993  0.09495  78  LYS D    N   
5810  C CA  . LYS D 78  ? 1.00848 0.73974 0.75459 0.08903  0.06044  0.09287  78  LYS D    CA  
5811  C C   . LYS D 78  ? 1.06358 0.73515 0.75432 0.08586  0.06320  0.08522  78  LYS D    C   
5812  O O   . LYS D 78  ? 1.11939 0.75233 0.76935 0.09854  0.07223  0.08224  78  LYS D    O   
5813  C CB  . LYS D 78  ? 1.01558 0.74877 0.74706 0.08077  0.06208  0.09213  78  LYS D    CB  
5814  C CG  . LYS D 78  ? 0.96755 0.75551 0.74875 0.08665  0.06076  0.10044  78  LYS D    CG  
5815  C CD  . LYS D 78  ? 0.98785 0.76844 0.74485 0.08375  0.06509  0.10012  78  LYS D    CD  
5816  C CE  . LYS D 78  ? 0.98997 0.75405 0.72068 0.05382  0.05580  0.09451  78  LYS D    CE  
5817  N NZ  . LYS D 78  ? 0.92511 0.73655 0.70531 0.03439  0.04254  0.09826  78  LYS D    NZ  
5818  N N   . ASN D 79  ? 1.03527 0.69757 0.72314 0.06946  0.05627  0.08201  79  ASN D    N   
5819  C CA  . ASN D 79  ? 1.08266 0.68874 0.71886 0.06356  0.05749  0.07525  79  ASN D    CA  
5820  C C   . ASN D 79  ? 1.12855 0.69489 0.71370 0.05207  0.05966  0.06887  79  ASN D    C   
5821  O O   . ASN D 79  ? 1.18635 0.70448 0.72496 0.06292  0.06653  0.06473  79  ASN D    O   
5822  C CB  . ASN D 79  ? 1.11911 0.69953 0.74274 0.08964  0.06388  0.07682  79  ASN D    CB  
5823  C CG  . ASN D 79  ? 1.07672 0.69088 0.74611 0.09940  0.05965  0.08324  79  ASN D    CG  
5824  O OD1 . ASN D 79  ? 1.02498 0.66994 0.72484 0.08345  0.05221  0.08426  79  ASN D    OD1 
5825  N ND2 . ASN D 79  ? 1.10019 0.70760 0.77460 0.12572  0.06423  0.08771  79  ASN D    ND2 
5826  N N   . THR D 80  ? 1.08743 0.67326 0.68151 0.02961  0.05299  0.06823  80  THR D    N   
5827  C CA  . THR D 80  ? 1.12690 0.67948 0.67594 0.01647  0.05266  0.06318  80  THR D    CA  
5828  C C   . THR D 80  ? 1.11276 0.66457 0.65921 -0.01646 0.04141  0.06047  80  THR D    C   
5829  O O   . THR D 80  ? 1.05902 0.65598 0.65279 -0.02925 0.03431  0.06420  80  THR D    O   
5830  C CB  . THR D 80  ? 1.11893 0.69628 0.68006 0.02389  0.05573  0.06674  80  THR D    CB  
5831  O OG1 . THR D 80  ? 1.12570 0.71330 0.70085 0.05467  0.06662  0.07090  80  THR D    OG1 
5832  C CG2 . THR D 80  ? 1.16992 0.70290 0.67422 0.01400  0.05678  0.06098  80  THR D    CG2 
5833  N N   . LEU D 81  ? 1.10894 0.60887 0.60093 -0.02992 0.03987  0.05417  81  LEU D    N   
5834  C CA  . LEU D 81  ? 1.11746 0.61048 0.60149 -0.06200 0.02903  0.05192  81  LEU D    CA  
5835  C C   . LEU D 81  ? 1.14499 0.62441 0.60221 -0.07429 0.02444  0.05049  81  LEU D    C   
5836  O O   . LEU D 81  ? 1.18945 0.63183 0.60226 -0.06146 0.03115  0.04709  81  LEU D    O   
5837  C CB  . LEU D 81  ? 1.16223 0.60440 0.60367 -0.07136 0.02858  0.04655  81  LEU D    CB  
5838  C CG  . LEU D 81  ? 1.18039 0.60774 0.60750 -0.10494 0.01790  0.04435  81  LEU D    CG  
5839  C CD1 . LEU D 81  ? 1.12439 0.60383 0.60969 -0.12183 0.01170  0.04879  81  LEU D    CD1 
5840  C CD2 . LEU D 81  ? 1.23561 0.60374 0.61034 -0.11078 0.01876  0.03897  81  LEU D    CD2 
5841  N N   . TYR D 82  ? 1.13610 0.64436 0.61989 -0.09914 0.01296  0.05318  82  TYR D    N   
5842  C CA  . TYR D 82  ? 1.15676 0.65690 0.62035 -0.11337 0.00572  0.05320  82  TYR D    CA  
5843  C C   . TYR D 82  ? 1.18173 0.65813 0.62489 -0.14590 -0.00699 0.05098  82  TYR D    C   
5844  O O   . TYR D 82  ? 1.16594 0.65040 0.62889 -0.15983 -0.01074 0.05124  82  TYR D    O   
5845  C CB  . TYR D 82  ? 1.10394 0.66350 0.62159 -0.11343 0.00132  0.06031  82  TYR D    CB  
5846  C CG  . TYR D 82  ? 1.08004 0.66521 0.61975 -0.08282 0.01290  0.06370  82  TYR D    CG  
5847  C CD1 . TYR D 82  ? 1.11225 0.67577 0.61776 -0.06658 0.02117  0.06273  82  TYR D    CD1 
5848  C CD2 . TYR D 82  ? 1.02712 0.65743 0.62167 -0.07048 0.01574  0.06813  82  TYR D    CD2 
5849  C CE1 . TYR D 82  ? 1.09347 0.68194 0.62208 -0.03885 0.03235  0.06674  82  TYR D    CE1 
5850  C CE2 . TYR D 82  ? 1.00787 0.66212 0.62472 -0.04330 0.02509  0.07221  82  TYR D    CE2 
5851  C CZ  . TYR D 82  ? 1.04157 0.67598 0.62700 -0.02758 0.03354  0.07185  82  TYR D    CZ  
5852  O OH  . TYR D 82  ? 1.02541 0.68513 0.63586 -0.00074 0.04346  0.07679  82  TYR D    OH  
5853  N N   . LEU D 83  ? 1.21286 0.65889 0.61526 -0.15828 -0.01356 0.04913  83  LEU D    N   
5854  C CA  . LEU D 83  ? 1.24192 0.66451 0.62400 -0.19054 -0.02790 0.04810  83  LEU D    CA  
5855  C C   . LEU D 83  ? 1.25546 0.67844 0.62529 -0.20301 -0.03812 0.05043  83  LEU D    C   
5856  O O   . LEU D 83  ? 1.30334 0.67928 0.61458 -0.19878 -0.03608 0.04599  83  LEU D    O   
5857  C CB  . LEU D 83  ? 1.30122 0.65673 0.61945 -0.19362 -0.02564 0.04093  83  LEU D    CB  
5858  C CG  . LEU D 83  ? 1.33773 0.66223 0.62878 -0.22713 -0.04097 0.04001  83  LEU D    CG  
5859  C CD1 . LEU D 83  ? 1.29693 0.66412 0.64452 -0.24944 -0.04959 0.04533  83  LEU D    CD1 
5860  C CD2 . LEU D 83  ? 1.39319 0.64823 0.61774 -0.22715 -0.03792 0.03276  83  LEU D    CD2 
5861  N N   . GLN D 84  ? 1.25092 0.72547 0.67498 -0.21813 -0.04905 0.05736  84  GLN D    N   
5862  C CA  . GLN D 84  ? 1.26124 0.73872 0.67762 -0.23272 -0.06139 0.06086  84  GLN D    CA  
5863  C C   . GLN D 84  ? 1.31248 0.74719 0.68892 -0.26311 -0.07677 0.05911  84  GLN D    C   
5864  O O   . GLN D 84  ? 1.30802 0.75072 0.70750 -0.28355 -0.08496 0.06069  84  GLN D    O   
5865  C CB  . GLN D 84  ? 1.19992 0.74626 0.68993 -0.23949 -0.06946 0.06942  84  GLN D    CB  
5866  C CG  . GLN D 84  ? 1.20522 0.75871 0.69156 -0.25324 -0.08291 0.07433  84  GLN D    CG  
5867  C CD  . GLN D 84  ? 1.21153 0.75353 0.66692 -0.23030 -0.07236 0.07337  84  GLN D    CD  
5868  O OE1 . GLN D 84  ? 1.19391 0.74389 0.65468 -0.20207 -0.05534 0.07154  84  GLN D    OE1 
5869  N NE2 . GLN D 84  ? 1.23770 0.76034 0.66045 -0.24272 -0.08248 0.07505  84  GLN D    NE2 
5870  N N   . MET D 85  ? 1.35819 0.74645 0.67404 -0.26637 -0.08049 0.05602  85  MET D    N   
5871  C CA  . MET D 85  ? 1.41142 0.75106 0.68013 -0.29436 -0.09596 0.05405  85  MET D    CA  
5872  C C   . MET D 85  ? 1.41617 0.76317 0.68263 -0.31249 -0.11259 0.05947  85  MET D    C   
5873  O O   . MET D 85  ? 1.43013 0.75878 0.66020 -0.30041 -0.10797 0.05779  85  MET D    O   
5874  C CB  . MET D 85  ? 1.47010 0.73659 0.65846 -0.28373 -0.08681 0.04450  85  MET D    CB  
5875  C CG  . MET D 85  ? 1.47031 0.72342 0.65665 -0.26883 -0.07314 0.03964  85  MET D    CG  
5876  S SD  . MET D 85  ? 1.54170 0.70475 0.63411 -0.26102 -0.06585 0.02874  85  MET D    SD  
5877  C CE  . MET D 85  ? 1.54933 0.70065 0.61054 -0.22727 -0.04824 0.02488  85  MET D    CE  
5878  N N   . ASN D 86  ? 1.40316 0.77640 0.70852 -0.34157 -0.13175 0.06633  86  ASN D    N   
5879  C CA  . ASN D 86  ? 1.40619 0.78872 0.71545 -0.36240 -0.15116 0.07298  86  ASN D    CA  
5880  C C   . ASN D 86  ? 1.44904 0.78793 0.72207 -0.39537 -0.17153 0.07340  86  ASN D    C   
5881  O O   . ASN D 86  ? 1.45263 0.77649 0.72572 -0.40657 -0.17282 0.07146  86  ASN D    O   
5882  C CB  . ASN D 86  ? 1.34233 0.80027 0.73832 -0.36855 -0.15866 0.08267  86  ASN D    CB  
5883  C CG  . ASN D 86  ? 1.29171 0.79471 0.72678 -0.33759 -0.14062 0.08318  86  ASN D    CG  
5884  O OD1 . ASN D 86  ? 1.30138 0.78400 0.69893 -0.31383 -0.12640 0.07884  86  ASN D    OD1 
5885  N ND2 . ASN D 86  ? 1.23421 0.79841 0.74564 -0.33775 -0.14092 0.08865  86  ASN D    ND2 
5886  N N   . SER D 87  ? 1.45675 0.77495 0.69853 -0.41154 -0.18805 0.07651  87  SER D    N   
5887  C CA  . SER D 87  ? 1.48843 0.76224 0.69165 -0.44416 -0.21051 0.07788  87  SER D    CA  
5888  C C   . SER D 87  ? 1.53588 0.74107 0.66972 -0.44214 -0.20336 0.06803  87  SER D    C   
5889  O O   . SER D 87  ? 1.53576 0.72526 0.67088 -0.46219 -0.21243 0.06858  87  SER D    O   
5890  C CB  . SER D 87  ? 1.44458 0.76223 0.71683 -0.47237 -0.22894 0.08748  87  SER D    CB  
5891  O OG  . SER D 87  ? 1.40063 0.77749 0.73417 -0.47567 -0.23777 0.09675  87  SER D    OG  
5892  N N   . LEU D 88  ? 1.58276 0.74703 0.65653 -0.41710 -0.18632 0.05921  88  LEU D    N   
5893  C CA  . LEU D 88  ? 1.64421 0.74242 0.65098 -0.41020 -0.17697 0.04907  88  LEU D    CA  
5894  C C   . LEU D 88  ? 1.71974 0.75626 0.66548 -0.44043 -0.19867 0.04813  88  LEU D    C   
5895  O O   . LEU D 88  ? 1.76481 0.77157 0.66512 -0.44760 -0.20828 0.04794  88  LEU D    O   
5896  C CB  . LEU D 88  ? 1.66982 0.74089 0.63006 -0.37550 -0.15348 0.04041  88  LEU D    CB  
5897  C CG  . LEU D 88  ? 1.60714 0.72532 0.61649 -0.34285 -0.13005 0.03973  88  LEU D    CG  
5898  C CD1 . LEU D 88  ? 1.63812 0.72756 0.60070 -0.31025 -0.10827 0.03226  88  LEU D    CD1 
5899  C CD2 . LEU D 88  ? 1.59032 0.70924 0.61935 -0.34167 -0.12420 0.03748  88  LEU D    CD2 
5900  N N   . ARG D 89  ? 1.79497 0.81114 0.73844 -0.45870 -0.20667 0.04785  89  ARG D    N   
5901  C CA  . ARG D 89  ? 1.83133 0.78434 0.71467 -0.48697 -0.22698 0.04665  89  ARG D    CA  
5902  C C   . ARG D 89  ? 1.89379 0.76954 0.68820 -0.47032 -0.21396 0.03402  89  ARG D    C   
5903  O O   . ARG D 89  ? 1.89172 0.76567 0.67605 -0.43732 -0.18930 0.02687  89  ARG D    O   
5904  C CB  . ARG D 89  ? 1.79436 0.78236 0.72874 -0.50245 -0.23612 0.05595  89  ARG D    CB  
5905  C CG  . ARG D 89  ? 1.73386 0.80672 0.76477 -0.51147 -0.24389 0.06760  89  ARG D    CG  
5906  C CD  . ARG D 89  ? 1.69745 0.80453 0.77705 -0.51997 -0.24679 0.07351  89  ARG D    CD  
5907  N NE  . ARG D 89  ? 1.63959 0.82850 0.81367 -0.52350 -0.24992 0.08284  89  ARG D    NE  
5908  C CZ  . ARG D 89  ? 1.60161 0.83229 0.83216 -0.52820 -0.24933 0.08763  89  ARG D    CZ  
5909  N NH1 . ARG D 89  ? 1.62166 0.82081 0.82394 -0.53197 -0.24704 0.08475  89  ARG D    NH1 
5910  N NH2 . ARG D 89  ? 1.55141 0.85452 0.86626 -0.52820 -0.25020 0.09500  89  ARG D    NH2 
5911  N N   . ALA D 90  ? 1.94135 0.77092 0.68531 -0.48433 -0.22650 0.03654  90  ALA D    N   
5912  C CA  . ALA D 90  ? 2.01552 0.77219 0.67906 -0.46914 -0.21440 0.02676  90  ALA D    CA  
5913  C C   . ALA D 90  ? 2.01103 0.75772 0.67801 -0.45905 -0.20200 0.02235  90  ALA D    C   
5914  O O   . ALA D 90  ? 2.05314 0.75084 0.66781 -0.43710 -0.18500 0.01230  90  ALA D    O   
5915  C CB  . ALA D 90  ? 2.08525 0.79890 0.69964 -0.48688 -0.23140 0.03357  90  ALA D    CB  
5916  N N   . GLU D 91  ? 1.98750 0.78291 0.71798 -0.47262 -0.20896 0.03025  91  GLU D    N   
5917  C CA  . GLU D 91  ? 1.98028 0.77118 0.71824 -0.46486 -0.19804 0.02729  91  GLU D    CA  
5918  C C   . GLU D 91  ? 1.94214 0.74681 0.70163 -0.44082 -0.17627 0.01902  91  GLU D    C   
5919  O O   . GLU D 91  ? 1.94261 0.73125 0.69432 -0.42905 -0.16427 0.01486  91  GLU D    O   
5920  C CB  . GLU D 91  ? 1.93965 0.78220 0.74066 -0.48614 -0.21122 0.03837  91  GLU D    CB  
5921  C CG  . GLU D 91  ? 1.96923 0.81206 0.76540 -0.51070 -0.23497 0.04832  91  GLU D    CG  
5922  C CD  . GLU D 91  ? 1.92461 0.82105 0.77327 -0.52263 -0.24826 0.05709  91  GLU D    CD  
5923  O OE1 . GLU D 91  ? 1.85239 0.80910 0.77070 -0.51884 -0.24233 0.05946  91  GLU D    OE1 
5924  O OE2 . GLU D 91  ? 1.96365 0.84143 0.78387 -0.53525 -0.26458 0.06224  91  GLU D    OE2 
5925  N N   . ASP D 92  ? 1.86040 0.70460 0.65331 -0.42904 -0.16984 0.01924  92  ASP D    N   
5926  C CA  . ASP D 92  ? 1.82895 0.71342 0.66007 -0.39519 -0.14578 0.01734  92  ASP D    CA  
5927  C C   . ASP D 92  ? 1.86577 0.70154 0.63651 -0.36301 -0.12585 0.00663  92  ASP D    C   
5928  O O   . ASP D 92  ? 1.84891 0.71245 0.64702 -0.33359 -0.10600 0.00502  92  ASP D    O   
5929  C CB  . ASP D 92  ? 1.79283 0.74936 0.68871 -0.38822 -0.14428 0.02452  92  ASP D    CB  
5930  C CG  . ASP D 92  ? 1.74476 0.76095 0.71602 -0.41325 -0.15869 0.03507  92  ASP D    CG  
5931  O OD1 . ASP D 92  ? 1.72683 0.74811 0.72025 -0.42369 -0.15934 0.03654  92  ASP D    OD1 
5932  O OD2 . ASP D 92  ? 1.72383 0.78163 0.73259 -0.42227 -0.16887 0.04207  92  ASP D    OD2 
5933  N N   . THR D 93  ? 1.92303 0.68720 0.61379 -0.36759 -0.13065 -0.00050 93  THR D    N   
5934  C CA  . THR D 93  ? 1.96977 0.68254 0.60059 -0.33731 -0.11105 -0.01128 93  THR D    CA  
5935  C C   . THR D 93  ? 1.97180 0.66681 0.60069 -0.32450 -0.09983 -0.01523 93  THR D    C   
5936  O O   . THR D 93  ? 2.01131 0.66544 0.61157 -0.34460 -0.11116 -0.01655 93  THR D    O   
5937  C CB  . THR D 93  ? 2.06120 0.69874 0.60715 -0.34778 -0.11971 -0.01741 93  THR D    CB  
5938  O OG1 . THR D 93  ? 2.06176 0.71402 0.60662 -0.35984 -0.13057 -0.01356 93  THR D    OG1 
5939  C CG2 . THR D 93  ? 2.10786 0.69993 0.60455 -0.31306 -0.09628 -0.02597 93  THR D    CG2 
5940  N N   . ALA D 94  ? 1.90505 0.63009 0.56452 -0.29199 -0.07864 -0.01642 94  ALA D    N   
5941  C CA  . ALA D 94  ? 1.90200 0.61494 0.56456 -0.27815 -0.06803 -0.01910 94  ALA D    CA  
5942  C C   . ALA D 94  ? 1.87055 0.60749 0.55361 -0.23820 -0.04443 -0.02125 94  ALA D    C   
5943  O O   . ALA D 94  ? 1.84433 0.61372 0.54644 -0.22352 -0.03673 -0.01967 94  ALA D    O   
5944  C CB  . ALA D 94  ? 1.84800 0.60538 0.57037 -0.29901 -0.07763 -0.01099 94  ALA D    CB  
5945  N N   . VAL D 95  ? 1.87318 0.59337 0.55260 -0.22136 -0.03377 -0.02417 95  VAL D    N   
5946  C CA  . VAL D 95  ? 1.84161 0.58506 0.54584 -0.18435 -0.01303 -0.02494 95  VAL D    CA  
5947  C C   . VAL D 95  ? 1.76273 0.57154 0.54222 -0.18560 -0.01323 -0.01675 95  VAL D    C   
5948  O O   . VAL D 95  ? 1.76311 0.56156 0.54635 -0.19411 -0.01669 -0.01595 95  VAL D    O   
5949  C CB  . VAL D 95  ? 1.90209 0.58096 0.55112 -0.16286 -0.00132 -0.03341 95  VAL D    CB  
5950  C CG1 . VAL D 95  ? 1.86628 0.57302 0.54764 -0.12515 0.01868  -0.03268 95  VAL D    CG1 
5951  C CG2 . VAL D 95  ? 1.98387 0.59550 0.55582 -0.16177 -0.00036 -0.04236 95  VAL D    CG2 
5952  N N   . TYR D 96  ? 1.73566 0.61033 0.57346 -0.17749 -0.00944 -0.01067 96  TYR D    N   
5953  C CA  . TYR D 96  ? 1.65991 0.59892 0.57025 -0.17928 -0.00993 -0.00306 96  TYR D    CA  
5954  C C   . TYR D 96  ? 1.63987 0.58699 0.56676 -0.14713 0.00636  -0.00360 96  TYR D    C   
5955  O O   . TYR D 96  ? 1.64199 0.58972 0.56407 -0.11859 0.01998  -0.00547 96  TYR D    O   
5956  C CB  . TYR D 96  ? 1.59972 0.60446 0.56558 -0.18432 -0.01388 0.00382  96  TYR D    CB  
5957  C CG  . TYR D 96  ? 1.60964 0.61554 0.57180 -0.21868 -0.03274 0.00654  96  TYR D    CG  
5958  C CD1 . TYR D 96  ? 1.66679 0.62991 0.57389 -0.22605 -0.03835 0.00248  96  TYR D    CD1 
5959  C CD2 . TYR D 96  ? 1.56380 0.61274 0.57761 -0.24381 -0.04503 0.01341  96  TYR D    CD2 
5960  C CE1 . TYR D 96  ? 1.67791 0.64073 0.58154 -0.25823 -0.05767 0.00583  96  TYR D    CE1 
5961  C CE2 . TYR D 96  ? 1.57276 0.62387 0.58710 -0.27524 -0.06327 0.01691  96  TYR D    CE2 
5962  C CZ  . TYR D 96  ? 1.62972 0.63761 0.58899 -0.28269 -0.07052 0.01343  96  TYR D    CZ  
5963  O OH  . TYR D 96  ? 1.64050 0.64935 0.60026 -0.31476 -0.09070 0.01774  96  TYR D    OH  
5964  N N   . TYR D 97  ? 1.60079 0.55377 0.54734 -0.15225 0.00479  -0.00145 97  TYR D    N   
5965  C CA  . TYR D 97  ? 1.58273 0.54200 0.54568 -0.12516 0.01716  -0.00094 97  TYR D    CA  
5966  C C   . TYR D 97  ? 1.50237 0.53407 0.53997 -0.12319 0.01794  0.00680  97  TYR D    C   
5967  O O   . TYR D 97  ? 1.46949 0.53359 0.54032 -0.14839 0.00794  0.01102  97  TYR D    O   
5968  C CB  . TYR D 97  ? 1.62609 0.53427 0.55211 -0.13090 0.01508  -0.00410 97  TYR D    CB  
5969  C CG  . TYR D 97  ? 1.70798 0.54000 0.55908 -0.12579 0.01676  -0.01238 97  TYR D    CG  
5970  C CD1 . TYR D 97  ? 1.73657 0.53798 0.56262 -0.09340 0.03038  -0.01658 97  TYR D    CD1 
5971  C CD2 . TYR D 97  ? 1.75827 0.54810 0.56437 -0.15331 0.00440  -0.01582 97  TYR D    CD2 
5972  C CE1 . TYR D 97  ? 1.81354 0.54373 0.57085 -0.08773 0.03283  -0.02475 97  TYR D    CE1 
5973  C CE2 . TYR D 97  ? 1.83625 0.55353 0.57133 -0.14875 0.00561  -0.02392 97  TYR D    CE2 
5974  C CZ  . TYR D 97  ? 1.86387 0.55122 0.57433 -0.11552 0.02044  -0.02875 97  TYR D    CZ  
5975  O OH  . TYR D 97  ? 1.94346 0.55714 0.58304 -0.11005 0.02252  -0.03740 97  TYR D    OH  
5976  N N   . CYS D 98  ? 1.58152 0.63764 0.64578 -0.09310 0.02983  0.00877  98  CYS D    N   
5977  C CA  . CYS D 98  ? 1.51551 0.63426 0.64630 -0.08750 0.03129  0.01563  98  CYS D    CA  
5978  C C   . CYS D 98  ? 1.51170 0.61509 0.64178 -0.08157 0.03355  0.01610  98  CYS D    C   
5979  O O   . CYS D 98  ? 1.54605 0.61009 0.64428 -0.06037 0.04089  0.01312  98  CYS D    O   
5980  C CB  . CYS D 98  ? 1.49091 0.64755 0.65405 -0.05920 0.04138  0.01873  98  CYS D    CB  
5981  S SG  . CYS D 98  ? 1.41397 0.64295 0.65569 -0.04890 0.04304  0.02701  98  CYS D    SG  
5982  N N   . ALA D 99  ? 1.47613 0.60942 0.64076 -0.10032 0.02745  0.01996  99  ALA D    N   
5983  C CA  . ALA D 99  ? 1.46901 0.58788 0.63164 -0.09908 0.02854  0.02086  99  ALA D    CA  
5984  C C   . ALA D 99  ? 1.40479 0.58410 0.63012 -0.09870 0.02906  0.02691  99  ALA D    C   
5985  O O   . ALA D 99  ? 1.36673 0.59395 0.63388 -0.11217 0.02516  0.02993  99  ALA D    O   
5986  C CB  . ALA D 99  ? 1.49642 0.57411 0.62251 -0.12776 0.02063  0.01834  99  ALA D    CB  
5987  N N   . ARG D 100 ? 1.41446 0.58947 0.64510 -0.08316 0.03333  0.02873  100 ARG D    N   
5988  C CA  . ARG D 100 ? 1.35934 0.58354 0.64233 -0.08211 0.03381  0.03392  100 ARG D    CA  
5989  C C   . ARG D 100 ? 1.35895 0.56284 0.62925 -0.10011 0.03121  0.03402  100 ARG D    C   
5990  O O   . ARG D 100 ? 1.39663 0.54650 0.61958 -0.09952 0.03106  0.03141  100 ARG D    O   
5991  C CB  . ARG D 100 ? 1.34306 0.58378 0.64740 -0.04924 0.03997  0.03724  100 ARG D    CB  
5992  C CG  . ARG D 100 ? 1.35593 0.56724 0.64354 -0.03705 0.04135  0.03843  100 ARG D    CG  
5993  C CD  . ARG D 100 ? 1.30237 0.55930 0.63913 -0.03221 0.04090  0.04399  100 ARG D    CD  
5994  N NE  . ARG D 100 ? 1.30900 0.55055 0.64202 -0.00694 0.04273  0.04712  100 ARG D    NE  
5995  C CZ  . ARG D 100 ? 1.31933 0.52769 0.62853 -0.00929 0.04049  0.04771  100 ARG D    CZ  
5996  N NH1 . ARG D 100 ? 1.32377 0.51115 0.61030 -0.03585 0.03769  0.04521  100 ARG D    NH1 
5997  N NH2 . ARG D 100 ? 1.32580 0.52186 0.63453 0.01450  0.04066  0.05146  100 ARG D    NH2 
5998  N N   . TYR D 101 ? 1.30723 0.55355 0.61918 -0.11667 0.02955  0.03701  101 TYR D    N   
5999  C CA  . TYR D 101 ? 1.30384 0.53694 0.60849 -0.13539 0.02876  0.03756  101 TYR D    CA  
6000  C C   . TYR D 101 ? 1.28606 0.52362 0.60169 -0.11762 0.03238  0.04045  101 TYR D    C   
6001  O O   . TYR D 101 ? 1.25343 0.53040 0.60775 -0.09918 0.03439  0.04346  101 TYR D    O   
6002  C CB  . TYR D 101 ? 1.26980 0.54598 0.61478 -0.16197 0.02670  0.03927  101 TYR D    CB  
6003  C CG  . TYR D 101 ? 1.29492 0.55421 0.62108 -0.18911 0.02090  0.03738  101 TYR D    CG  
6004  C CD1 . TYR D 101 ? 1.31899 0.54268 0.61487 -0.21183 0.01915  0.03657  101 TYR D    CD1 
6005  C CD2 . TYR D 101 ? 1.29475 0.57381 0.63400 -0.19310 0.01635  0.03711  101 TYR D    CD2 
6006  C CE1 . TYR D 101 ? 1.34254 0.55102 0.62311 -0.23760 0.01248  0.03574  101 TYR D    CE1 
6007  C CE2 . TYR D 101 ? 1.32022 0.58290 0.64240 -0.21893 0.00905  0.03612  101 TYR D    CE2 
6008  C CZ  . TYR D 101 ? 1.34407 0.57187 0.63794 -0.24110 0.00688  0.03554  101 TYR D    CZ  
6009  O OH  . TYR D 101 ? 1.36992 0.58128 0.64829 -0.26761 -0.00167 0.03538  101 TYR D    OH  
6010  N N   . TYR D 102 ? 1.35666 0.55237 0.63717 -0.12386 0.03222  0.04002  102 TYR D    N   
6011  C CA  . TYR D 102 ? 1.33750 0.53924 0.62964 -0.11438 0.03410  0.04335  102 TYR D    CA  
6012  C C   . TYR D 102 ? 1.29376 0.54667 0.63331 -0.13031 0.03599  0.04541  102 TYR D    C   
6013  O O   . TYR D 102 ? 1.28443 0.55720 0.63962 -0.15314 0.03574  0.04429  102 TYR D    O   
6014  C CB  . TYR D 102 ? 1.37151 0.51526 0.61312 -0.12078 0.03290  0.04278  102 TYR D    CB  
6015  C CG  . TYR D 102 ? 1.35794 0.50035 0.60408 -0.11108 0.03348  0.04657  102 TYR D    CG  
6016  C CD1 . TYR D 102 ? 1.36306 0.49378 0.60519 -0.08195 0.03210  0.04910  102 TYR D    CD1 
6017  C CD2 . TYR D 102 ? 1.34195 0.49377 0.59602 -0.13136 0.03539  0.04794  102 TYR D    CD2 
6018  C CE1 . TYR D 102 ? 1.35319 0.48078 0.59824 -0.07400 0.03056  0.05324  102 TYR D    CE1 
6019  C CE2 . TYR D 102 ? 1.33385 0.48142 0.58792 -0.12344 0.03534  0.05134  102 TYR D    CE2 
6020  C CZ  . TYR D 102 ? 1.33989 0.47472 0.58883 -0.09513 0.03189  0.05414  102 TYR D    CZ  
6021  O OH  . TYR D 102 ? 1.33425 0.46297 0.58199 -0.08817 0.02985  0.05818  102 TYR D    OH  
6022  N N   . TYR D 103 ? 1.24006 0.51366 0.60309 -0.11763 0.03754  0.04860  103 TYR D    N   
6023  C CA  . TYR D 103 ? 1.19800 0.52049 0.60731 -0.12767 0.04022  0.05026  103 TYR D    CA  
6024  C C   . TYR D 103 ? 1.19329 0.52257 0.60693 -0.15974 0.04275  0.04845  103 TYR D    C   
6025  O O   . TYR D 103 ? 1.21455 0.50920 0.59597 -0.17558 0.04446  0.04787  103 TYR D    O   
6026  C CB  . TYR D 103 ? 1.19227 0.50878 0.60020 -0.11797 0.04096  0.05306  103 TYR D    CB  
6027  C CG  . TYR D 103 ? 1.18874 0.51001 0.60613 -0.08670 0.03770  0.05644  103 TYR D    CG  
6028  C CD1 . TYR D 103 ? 1.15210 0.52543 0.61994 -0.07355 0.03727  0.05893  103 TYR D    CD1 
6029  C CD2 . TYR D 103 ? 1.22195 0.49585 0.59975 -0.07046 0.03466  0.05775  103 TYR D    CD2 
6030  C CE1 . TYR D 103 ? 1.15043 0.52943 0.62967 -0.04558 0.03400  0.06303  103 TYR D    CE1 
6031  C CE2 . TYR D 103 ? 1.21952 0.49908 0.60978 -0.04183 0.03160  0.06178  103 TYR D    CE2 
6032  C CZ  . TYR D 103 ? 1.18459 0.51725 0.62597 -0.02975 0.03134  0.06462  103 TYR D    CZ  
6033  O OH  . TYR D 103 ? 1.18414 0.52367 0.64049 -0.00181 0.02802  0.06957  103 TYR D    OH  
6034  N N   . GLY D 104 ? 1.15473 0.52847 0.60915 -0.16960 0.04277  0.04818  104 GLY D    N   
6035  C CA  . GLY D 104 ? 1.15015 0.53484 0.61553 -0.19947 0.04437  0.04726  104 GLY D    CA  
6036  C C   . GLY D 104 ? 1.17255 0.54488 0.62362 -0.21001 0.03877  0.04582  104 GLY D    C   
6037  O O   . GLY D 104 ? 1.19442 0.54767 0.62378 -0.19415 0.03485  0.04479  104 GLY D    O   
6038  N N   . TYR D 105 ? 1.18284 0.56609 0.64681 -0.23772 0.03860  0.04598  105 TYR D    N   
6039  C CA  . TYR D 105 ? 1.20694 0.57831 0.65822 -0.25247 0.03157  0.04526  105 TYR D    CA  
6040  C C   . TYR D 105 ? 1.23613 0.57390 0.65907 -0.28042 0.03128  0.04528  105 TYR D    C   
6041  O O   . TYR D 105 ? 1.27879 0.56500 0.65059 -0.28364 0.02687  0.04363  105 TYR D    O   
6042  C CB  . TYR D 105 ? 1.17338 0.60049 0.67950 -0.25934 0.02847  0.04707  105 TYR D    CB  
6043  C CG  . TYR D 105 ? 1.19936 0.61646 0.69481 -0.27598 0.01938  0.04711  105 TYR D    CG  
6044  C CD1 . TYR D 105 ? 1.22506 0.61884 0.69055 -0.26234 0.01363  0.04534  105 TYR D    CD1 
6045  C CD2 . TYR D 105 ? 1.19971 0.63049 0.71553 -0.30553 0.01651  0.04922  105 TYR D    CD2 
6046  C CE1 . TYR D 105 ? 1.25203 0.63359 0.70391 -0.27832 0.00441  0.04530  105 TYR D    CE1 
6047  C CE2 . TYR D 105 ? 1.22413 0.64466 0.73009 -0.32181 0.00611  0.05001  105 TYR D    CE2 
6048  C CZ  . TYR D 105 ? 1.25113 0.64587 0.72320 -0.30841 -0.00036 0.04786  105 TYR D    CZ  
6049  O OH  . TYR D 105 ? 1.27754 0.65895 0.73593 -0.32543 -0.01155 0.04855  105 TYR D    OH  
6050  N N   . TYR D 106 ? 1.25225 0.61886 0.70891 -0.30079 0.03632  0.04725  106 TYR D    N   
6051  C CA  . TYR D 106 ? 1.27804 0.61410 0.70987 -0.32596 0.03870  0.04813  106 TYR D    CA  
6052  C C   . TYR D 106 ? 1.29965 0.58832 0.68317 -0.31573 0.04287  0.04701  106 TYR D    C   
6053  O O   . TYR D 106 ? 1.28355 0.58094 0.67305 -0.29540 0.04763  0.04665  106 TYR D    O   
6054  C CB  . TYR D 106 ? 1.24625 0.62564 0.72736 -0.34602 0.04653  0.05053  106 TYR D    CB  
6055  C CG  . TYR D 106 ? 1.22826 0.65136 0.75782 -0.36097 0.04136  0.05269  106 TYR D    CG  
6056  C CD1 . TYR D 106 ? 1.19036 0.66485 0.76950 -0.34756 0.04056  0.05292  106 TYR D    CD1 
6057  C CD2 . TYR D 106 ? 1.23951 0.66376 0.77264 -0.38149 0.03526  0.05355  106 TYR D    CD2 
6058  C CE1 . TYR D 106 ? 1.16844 0.68213 0.79240 -0.36147 0.03464  0.05551  106 TYR D    CE1 
6059  C CE2 . TYR D 106 ? 1.21641 0.68477 0.79776 -0.39148 0.02860  0.05573  106 TYR D    CE2 
6060  C CZ  . TYR D 106 ? 1.18247 0.69124 0.80674 -0.38430 0.02851  0.05721  106 TYR D    CZ  
6061  O OH  . TYR D 106 ? 1.15357 0.70677 0.82694 -0.39279 0.02066  0.05966  106 TYR D    OH  
6062  N N   . TYR D 107 ? 1.37421 0.61114 0.70918 -0.33016 0.03975  0.04693  107 TYR D    N   
6063  C CA  . TYR D 107 ? 1.39799 0.58732 0.68452 -0.32310 0.04175  0.04594  107 TYR D    CA  
6064  C C   . TYR D 107 ? 1.41424 0.57316 0.66935 -0.29334 0.03834  0.04428  107 TYR D    C   
6065  O O   . TYR D 107 ? 1.43038 0.55178 0.64987 -0.28391 0.03979  0.04448  107 TYR D    O   
6066  C CB  . TYR D 107 ? 1.37444 0.58244 0.67805 -0.32577 0.05204  0.04702  107 TYR D    CB  
6067  C CG  . TYR D 107 ? 1.34551 0.60432 0.69947 -0.34635 0.05833  0.04781  107 TYR D    CG  
6068  C CD1 . TYR D 107 ? 1.35693 0.62579 0.72049 -0.36613 0.05404  0.04768  107 TYR D    CD1 
6069  C CD2 . TYR D 107 ? 1.31186 0.60884 0.70509 -0.34472 0.06841  0.04889  107 TYR D    CD2 
6070  C CE1 . TYR D 107 ? 1.32986 0.64678 0.74367 -0.38222 0.05991  0.04900  107 TYR D    CE1 
6071  C CE2 . TYR D 107 ? 1.28528 0.62941 0.72680 -0.36104 0.07518  0.04917  107 TYR D    CE2 
6072  C CZ  . TYR D 107 ? 1.29192 0.64655 0.74504 -0.37899 0.07101  0.04945  107 TYR D    CZ  
6073  O OH  . TYR D 107 ? 1.26528 0.66770 0.77012 -0.39268 0.07777  0.05042  107 TYR D    OH  
6074  N N   . SER D 108 ? 1.35843 0.53555 0.62810 -0.27700 0.03374  0.04264  108 SER D    N   
6075  C CA  . SER D 108 ? 1.36929 0.52806 0.61906 -0.24590 0.03190  0.04099  108 SER D    CA  
6076  C C   . SER D 108 ? 1.41509 0.52212 0.61443 -0.24411 0.02526  0.03800  108 SER D    C   
6077  O O   . SER D 108 ? 1.43951 0.51712 0.61210 -0.26738 0.02124  0.03747  108 SER D    O   
6078  C CB  . SER D 108 ? 1.33350 0.54676 0.63272 -0.22717 0.03285  0.04144  108 SER D    CB  
6079  O OG  . SER D 108 ? 1.34274 0.54154 0.62732 -0.19654 0.03222  0.04073  108 SER D    OG  
6080  N N   . HIS D 109 ? 1.44140 0.53667 0.62785 -0.21624 0.02432  0.03612  109 HIS D    N   
6081  C CA  . HIS D 109 ? 1.48807 0.53055 0.62352 -0.21029 0.01974  0.03246  109 HIS D    CA  
6082  C C   . HIS D 109 ? 1.48879 0.54413 0.63315 -0.18148 0.02097  0.03076  109 HIS D    C   
6083  O O   . HIS D 109 ? 1.45715 0.55008 0.63782 -0.16158 0.02506  0.03307  109 HIS D    O   
6084  C CB  . HIS D 109 ? 1.51888 0.50139 0.60300 -0.20613 0.01932  0.03202  109 HIS D    CB  
6085  C CG  . HIS D 109 ? 1.49807 0.48868 0.59411 -0.18749 0.02358  0.03504  109 HIS D    CG  
6086  N ND1 . HIS D 109 ? 1.50123 0.48691 0.59581 -0.15537 0.02480  0.03506  109 HIS D    ND1 
6087  C CD2 . HIS D 109 ? 1.47534 0.47816 0.58488 -0.19689 0.02659  0.03847  109 HIS D    CD2 
6088  C CE1 . HIS D 109 ? 1.48124 0.47515 0.58799 -0.14628 0.02666  0.03879  109 HIS D    CE1 
6089  N NE2 . HIS D 109 ? 1.46660 0.46983 0.58049 -0.17111 0.02795  0.04056  109 HIS D    NE2 
6090  N N   . MET D 110 ? 1.48344 0.50588 0.59310 -0.17998 0.01754  0.02682  110 MET D    N   
6091  C CA  . MET D 110 ? 1.47863 0.50548 0.58861 -0.15353 0.02011  0.02470  110 MET D    CA  
6092  C C   . MET D 110 ? 1.52093 0.49913 0.59124 -0.12820 0.02326  0.02287  110 MET D    C   
6093  O O   . MET D 110 ? 1.58069 0.50088 0.59795 -0.13196 0.02062  0.01903  110 MET D    O   
6094  C CB  . MET D 110 ? 1.50026 0.51525 0.59114 -0.16530 0.01534  0.02115  110 MET D    CB  
6095  C CG  . MET D 110 ? 1.45782 0.52255 0.59137 -0.18881 0.01082  0.02375  110 MET D    CG  
6096  S SD  . MET D 110 ? 1.49264 0.53501 0.59636 -0.20518 0.00231  0.02024  110 MET D    SD  
6097  C CE  . MET D 110 ? 1.42877 0.54205 0.59839 -0.22765 -0.00281 0.02541  110 MET D    CE  
6098  N N   . ASP D 111 ? 1.52021 0.52146 0.61720 -0.10241 0.02819  0.02595  111 ASP D    N   
6099  C CA  . ASP D 111 ? 1.54231 0.50251 0.60983 -0.07712 0.03064  0.02564  111 ASP D    CA  
6100  C C   . ASP D 111 ? 1.56087 0.51639 0.62388 -0.04844 0.03605  0.02343  111 ASP D    C   
6101  O O   . ASP D 111 ? 1.58961 0.49968 0.61817 -0.02942 0.03821  0.02165  111 ASP D    O   
6102  C CB  . ASP D 111 ? 1.50770 0.49007 0.60420 -0.06623 0.03152  0.03133  111 ASP D    CB  
6103  C CG  . ASP D 111 ? 1.45965 0.51119 0.61817 -0.05942 0.03400  0.03527  111 ASP D    CG  
6104  O OD1 . ASP D 111 ? 1.45120 0.53441 0.63144 -0.06246 0.03518  0.03393  111 ASP D    OD1 
6105  O OD2 . ASP D 111 ? 1.43115 0.50391 0.61547 -0.05152 0.03399  0.03989  111 ASP D    OD2 
6106  N N   . TYR D 112 ? 1.52403 0.52454 0.62098 -0.04474 0.03873  0.02375  112 TYR D    N   
6107  C CA  . TYR D 112 ? 1.54161 0.54150 0.63641 -0.01846 0.04552  0.02204  112 TYR D    CA  
6108  C C   . TYR D 112 ? 1.56061 0.56714 0.64777 -0.03221 0.04469  0.01821  112 TYR D    C   
6109  O O   . TYR D 112 ? 1.53006 0.57961 0.65057 -0.05177 0.04041  0.02033  112 TYR D    O   
6110  C CB  . TYR D 112 ? 1.49908 0.55186 0.64827 0.00539  0.05021  0.02809  112 TYR D    CB  
6111  C CG  . TYR D 112 ? 1.49065 0.52862 0.64120 0.02594  0.05102  0.03197  112 TYR D    CG  
6112  C CD1 . TYR D 112 ? 1.46056 0.51048 0.62776 0.01543  0.04570  0.03611  112 TYR D    CD1 
6113  C CD2 . TYR D 112 ? 1.51378 0.52458 0.64853 0.05572  0.05709  0.03176  112 TYR D    CD2 
6114  C CE1 . TYR D 112 ? 1.45568 0.48981 0.62202 0.03318  0.04464  0.04028  112 TYR D    CE1 
6115  C CE2 . TYR D 112 ? 1.50542 0.50235 0.64332 0.07427  0.05613  0.03626  112 TYR D    CE2 
6116  C CZ  . TYR D 112 ? 1.47742 0.48549 0.63022 0.06246  0.04900  0.04068  112 TYR D    CZ  
6117  O OH  . TYR D 112 ? 1.47229 0.46456 0.62631 0.07994  0.04631  0.04576  112 TYR D    OH  
6118  N N   . TRP D 113 ? 1.53940 0.50194 0.58205 -0.02193 0.04855  0.01264  113 TRP D    N   
6119  C CA  . TRP D 113 ? 1.55555 0.51292 0.57952 -0.03484 0.04699  0.00844  113 TRP D    CA  
6120  C C   . TRP D 113 ? 1.57259 0.53187 0.59391 -0.00710 0.05754  0.00669  113 TRP D    C   
6121  O O   . TRP D 113 ? 1.57894 0.52194 0.59465 0.02137  0.06616  0.00677  113 TRP D    O   
6122  C CB  . TRP D 113 ? 1.62414 0.51649 0.58508 -0.05452 0.04079  0.00216  113 TRP D    CB  
6123  C CG  . TRP D 113 ? 1.62173 0.51252 0.58384 -0.08618 0.03048  0.00409  113 TRP D    CG  
6124  C CD1 . TRP D 113 ? 1.60837 0.50307 0.58440 -0.08961 0.02899  0.00789  113 TRP D    CD1 
6125  C CD2 . TRP D 113 ? 1.63607 0.51949 0.58411 -0.11933 0.02045  0.00277  113 TRP D    CD2 
6126  N NE1 . TRP D 113 ? 1.61266 0.50428 0.58502 -0.12250 0.02037  0.00885  113 TRP D    NE1 
6127  C CE2 . TRP D 113 ? 1.62867 0.51427 0.58588 -0.14117 0.01460  0.00605  113 TRP D    CE2 
6128  C CE3 . TRP D 113 ? 1.65590 0.53064 0.58447 -0.13314 0.01541  -0.00038 113 TRP D    CE3 
6129  C CZ2 . TRP D 113 ? 1.63855 0.52022 0.58988 -0.17567 0.00457  0.00667  113 TRP D    CZ2 
6130  C CZ3 . TRP D 113 ? 1.66610 0.53583 0.58803 -0.16782 0.00352  0.00040  113 TRP D    CZ3 
6131  C CH2 . TRP D 113 ? 1.65644 0.53079 0.59160 -0.18848 -0.00149 0.00408  113 TRP D    CH2 
6132  N N   . GLY D 114 ? 1.58357 0.56301 0.60972 -0.01597 0.05682  0.00563  114 GLY D    N   
6133  C CA  . GLY D 114 ? 1.60863 0.58386 0.62368 0.00652  0.06741  0.00327  114 GLY D    CA  
6134  C C   . GLY D 114 ? 1.67677 0.58199 0.62058 0.00568  0.06956  -0.00548 114 GLY D    C   
6135  O O   . GLY D 114 ? 1.71575 0.58131 0.62112 -0.01808 0.05996  -0.00934 114 GLY D    O   
6136  N N   . GLN D 115 ? 1.78099 0.67048 0.70719 0.03205  0.08277  -0.00854 115 GLN D    N   
6137  C CA  . GLN D 115 ? 1.82275 0.64208 0.67857 0.03486  0.08692  -0.01772 115 GLN D    CA  
6138  C C   . GLN D 115 ? 1.83410 0.63895 0.65813 0.00657  0.07770  -0.02168 115 GLN D    C   
6139  O O   . GLN D 115 ? 1.86652 0.60864 0.62832 -0.00325 0.07445  -0.02918 115 GLN D    O   
6140  C CB  . GLN D 115 ? 1.84104 0.64985 0.68880 0.07091  0.10544  -0.01990 115 GLN D    CB  
6141  C CG  . GLN D 115 ? 1.88283 0.61307 0.66017 0.08227  0.11273  -0.02954 115 GLN D    CG  
6142  C CD  . GLN D 115 ? 1.88825 0.58336 0.65420 0.09308  0.11193  -0.02989 115 GLN D    CD  
6143  O OE1 . GLN D 115 ? 1.86844 0.57096 0.64842 0.07494  0.09929  -0.02626 115 GLN D    OE1 
6144  N NE2 . GLN D 115 ? 1.91417 0.57024 0.65462 0.12292  0.12588  -0.03403 115 GLN D    NE2 
6145  N N   . GLY D 116 ? 1.75035 0.61031 0.61534 -0.00700 0.07236  -0.01650 116 GLY D    N   
6146  C CA  . GLY D 116 ? 1.75474 0.60737 0.59804 -0.03721 0.06008  -0.01828 116 GLY D    CA  
6147  C C   . GLY D 116 ? 1.76219 0.62049 0.59348 -0.02912 0.06720  -0.01991 116 GLY D    C   
6148  O O   . GLY D 116 ? 1.77475 0.62684 0.59889 0.00058  0.08380  -0.02185 116 GLY D    O   
6149  N N   . THR D 117 ? 1.74997 0.62025 0.57966 -0.05677 0.05419  -0.01857 117 THR D    N   
6150  C CA  . THR D 117 ? 1.75808 0.62876 0.56940 -0.05576 0.05746  -0.01992 117 THR D    CA  
6151  C C   . THR D 117 ? 1.78316 0.61725 0.54933 -0.08965 0.04018  -0.02312 117 THR D    C   
6152  O O   . THR D 117 ? 1.77613 0.61540 0.55442 -0.11711 0.02382  -0.02040 117 THR D    O   
6153  C CB  . THR D 117 ? 1.70839 0.65613 0.58785 -0.05164 0.05867  -0.01099 117 THR D    CB  
6154  O OG1 . THR D 117 ? 1.71770 0.66213 0.57456 -0.05421 0.06017  -0.01193 117 THR D    OG1 
6155  C CG2 . THR D 117 ? 1.66799 0.66400 0.59980 -0.07918 0.04130  -0.00385 117 THR D    CG2 
6156  N N   . LEU D 118 ? 1.81435 0.61039 0.52784 -0.08779 0.04401  -0.02865 118 LEU D    N   
6157  C CA  . LEU D 118 ? 1.87125 0.62071 0.53016 -0.11791 0.02770  -0.03261 118 LEU D    CA  
6158  C C   . LEU D 118 ? 1.83806 0.63068 0.52473 -0.13912 0.01491  -0.02587 118 LEU D    C   
6159  O O   . LEU D 118 ? 1.81174 0.63872 0.52008 -0.12379 0.02486  -0.02290 118 LEU D    O   
6160  C CB  . LEU D 118 ? 1.95990 0.63385 0.53646 -0.10490 0.03841  -0.04346 118 LEU D    CB  
6161  C CG  . LEU D 118 ? 2.02925 0.64619 0.53986 -0.13483 0.02149  -0.04841 118 LEU D    CG  
6162  C CD1 . LEU D 118 ? 2.03942 0.63569 0.54471 -0.16320 0.00207  -0.04758 118 LEU D    CD1 
6163  C CD2 . LEU D 118 ? 2.10838 0.66098 0.55422 -0.11718 0.03499  -0.05654 118 LEU D    CD2 
6164  N N   . VAL D 119 ? 1.85264 0.64322 0.53966 -0.17456 -0.00746 -0.02287 119 VAL D    N   
6165  C CA  . VAL D 119 ? 1.83482 0.65817 0.54282 -0.19917 -0.02363 -0.01630 119 VAL D    CA  
6166  C C   . VAL D 119 ? 1.90592 0.66597 0.54596 -0.22752 -0.04103 -0.02074 119 VAL D    C   
6167  O O   . VAL D 119 ? 1.92873 0.66026 0.55355 -0.24803 -0.05384 -0.02175 119 VAL D    O   
6168  C CB  . VAL D 119 ? 1.78672 0.67950 0.57492 -0.21663 -0.03604 -0.00618 119 VAL D    CB  
6169  C CG1 . VAL D 119 ? 1.77408 0.69472 0.58105 -0.24428 -0.05515 0.00071  119 VAL D    CG1 
6170  C CG2 . VAL D 119 ? 1.73988 0.69397 0.59316 -0.18899 -0.01996 -0.00176 119 VAL D    CG2 
6171  N N   . THR D 120 ? 1.95007 0.68707 0.54825 -0.22935 -0.04184 -0.02301 120 THR D    N   
6172  C CA  . THR D 120 ? 2.02987 0.70091 0.55548 -0.25448 -0.05803 -0.02778 120 THR D    CA  
6173  C C   . THR D 120 ? 2.01474 0.71443 0.55656 -0.27996 -0.07703 -0.01993 120 THR D    C   
6174  O O   . THR D 120 ? 1.99924 0.72425 0.54982 -0.26735 -0.06851 -0.01779 120 THR D    O   
6175  C CB  . THR D 120 ? 2.10357 0.71270 0.56255 -0.23149 -0.04035 -0.03712 120 THR D    CB  
6176  O OG1 . THR D 120 ? 2.11707 0.70058 0.56624 -0.20822 -0.02436 -0.04300 120 THR D    OG1 
6177  C CG2 . THR D 120 ? 2.17289 0.72957 0.58515 -0.25507 -0.05624 -0.03647 120 THR D    CG2 
6178  N N   . VAL D 121 ? 2.04311 0.73873 0.58985 -0.31591 -0.10297 -0.01503 121 VAL D    N   
6179  C CA  . VAL D 121 ? 2.03507 0.75238 0.59527 -0.34400 -0.12514 -0.00686 121 VAL D    CA  
6180  C C   . VAL D 121 ? 2.12169 0.77053 0.61235 -0.35820 -0.13503 -0.00932 121 VAL D    C   
6181  O O   . VAL D 121 ? 2.15391 0.77333 0.63121 -0.38073 -0.15094 -0.00577 121 VAL D    O   
6182  C CB  . VAL D 121 ? 1.97697 0.74488 0.60658 -0.37224 -0.14592 0.00373  121 VAL D    CB  
6183  C CG1 . VAL D 121 ? 1.96791 0.75979 0.61506 -0.39994 -0.16931 0.01294  121 VAL D    CG1 
6184  C CG2 . VAL D 121 ? 1.91192 0.75218 0.62448 -0.35283 -0.13138 0.00842  121 VAL D    CG2 
6185  N N   . SER D 122 ? 2.14535 0.77603 0.60328 -0.34241 -0.12324 -0.01238 122 SER D    N   
6186  C CA  . SER D 122 ? 2.22542 0.79534 0.62525 -0.35008 -0.12781 -0.01374 122 SER D    CA  
6187  C C   . SER D 122 ? 2.22879 0.81211 0.63368 -0.37853 -0.15111 -0.00468 122 SER D    C   
6188  O O   . SER D 122 ? 2.17280 0.80755 0.62812 -0.39886 -0.16911 0.00394  122 SER D    O   
6189  C CB  . SER D 122 ? 2.26513 0.80278 0.62473 -0.31447 -0.09888 -0.02362 122 SER D    CB  
6190  O OG  . SER D 122 ? 2.22556 0.80673 0.60844 -0.29721 -0.08592 -0.02327 122 SER D    OG  
6191  N N   . SER D 123 ? 2.27276 0.80964 0.62637 -0.38023 -0.15127 -0.00625 123 SER D    N   
6192  C CA  . SER D 123 ? 2.28567 0.82757 0.63750 -0.40681 -0.17350 0.00258  123 SER D    CA  
6193  C C   . SER D 123 ? 2.23180 0.82983 0.61966 -0.39825 -0.16854 0.00498  123 SER D    C   
6194  O O   . SER D 123 ? 2.22764 0.84270 0.62639 -0.41992 -0.18783 0.01366  123 SER D    O   
6195  C CB  . SER D 123 ? 2.37723 0.84969 0.65931 -0.40915 -0.17307 -0.00051 123 SER D    CB  
6196  O OG  . SER D 123 ? 2.42876 0.84989 0.67653 -0.41799 -0.17921 -0.00060 123 SER D    OG  
6197  C CA  . SER D 138 ? 1.51472 1.04187 1.19592 -0.49558 -0.03407 0.07695  138 SER D    CA  
6198  C C   . SER D 138 ? 1.54631 1.02033 1.15844 -0.49271 -0.04612 0.07388  138 SER D    C   
6199  O O   . SER D 138 ? 1.54607 1.00703 1.13575 -0.47898 -0.04334 0.07005  138 SER D    O   
6200  N N   . ASP D 139 ? 1.60990 1.05211 1.18852 -0.50532 -0.05917 0.07564  139 ASP D    N   
6201  C CA  . ASP D 139 ? 1.64522 1.03248 1.15511 -0.50353 -0.07088 0.07250  139 ASP D    CA  
6202  C C   . ASP D 139 ? 1.67418 1.01116 1.12956 -0.51056 -0.07131 0.07111  139 ASP D    C   
6203  O O   . ASP D 139 ? 1.67412 1.01834 1.14508 -0.52520 -0.07370 0.07532  139 ASP D    O   
6204  C CB  . ASP D 139 ? 1.65530 1.04821 1.17106 -0.51199 -0.08929 0.07596  139 ASP D    CB  
6205  C CG  . ASP D 139 ? 1.68577 1.03476 1.14310 -0.50412 -0.09807 0.07180  139 ASP D    CG  
6206  O OD1 . ASP D 139 ? 1.69646 1.01355 1.11407 -0.49034 -0.08905 0.06620  139 ASP D    OD1 
6207  O OD2 . ASP D 139 ? 1.69950 1.04453 1.15016 -0.51115 -0.11366 0.07421  139 ASP D    OD2 
6208  N N   . ILE D 140 ? 1.68594 0.97195 1.07893 -0.49942 -0.06890 0.06545  140 ILE D    N   
6209  C CA  . ILE D 140 ? 1.71611 0.95219 1.05470 -0.50252 -0.06798 0.06338  140 ILE D    CA  
6210  C C   . ILE D 140 ? 1.75916 0.93852 1.03118 -0.50097 -0.08124 0.06012  140 ILE D    C   
6211  O O   . ILE D 140 ? 1.76576 0.93343 1.02024 -0.48955 -0.08433 0.05689  140 ILE D    O   
6212  C CB  . ILE D 140 ? 1.70968 0.93263 1.03222 -0.48833 -0.05174 0.05935  140 ILE D    CB  
6213  C CG1 . ILE D 140 ? 1.66664 0.94706 1.05474 -0.48675 -0.03802 0.06169  140 ILE D    CG1 
6214  C CG2 . ILE D 140 ? 1.73952 0.92065 1.01775 -0.49404 -0.05030 0.05862  140 ILE D    CG2 
6215  C CD1 . ILE D 140 ? 1.65908 0.92922 1.03338 -0.47234 -0.02283 0.05815  140 ILE D    CD1 
6216  N N   . GLN D 141 ? 1.74495 0.88818 0.97937 -0.51233 -0.08863 0.06101  141 GLN D    N   
6217  C CA  . GLN D 141 ? 1.80375 0.88826 0.97024 -0.51127 -0.10063 0.05768  141 GLN D    CA  
6218  C C   . GLN D 141 ? 1.84758 0.88159 0.95920 -0.50453 -0.09479 0.05362  141 GLN D    C   
6219  O O   . GLN D 141 ? 1.85582 0.89306 0.97491 -0.51447 -0.09104 0.05643  141 GLN D    O   
6220  C CB  . GLN D 141 ? 1.83091 0.91416 0.99822 -0.53151 -0.11789 0.06300  141 GLN D    CB  
6221  N N   . MET D 142 ? 1.89076 0.87824 0.94829 -0.48706 -0.09375 0.04723  142 MET D    N   
6222  C CA  . MET D 142 ? 1.93293 0.87046 0.93710 -0.47678 -0.08856 0.04305  142 MET D    CA  
6223  C C   . MET D 142 ? 1.99970 0.88064 0.94103 -0.48045 -0.10153 0.04105  142 MET D    C   
6224  O O   . MET D 142 ? 2.01527 0.87935 0.93493 -0.47677 -0.10941 0.03886  142 MET D    O   
6225  C CB  . MET D 142 ? 1.91798 0.84359 0.90901 -0.45099 -0.07645 0.03750  142 MET D    CB  
6226  C CG  . MET D 142 ? 1.85216 0.83252 0.90340 -0.44609 -0.06452 0.03946  142 MET D    CG  
6227  S SD  . MET D 142 ? 1.83046 0.84500 0.92137 -0.46015 -0.05568 0.04434  142 MET D    SD  
6228  C CE  . MET D 142 ? 1.87877 0.83602 0.90866 -0.44718 -0.05012 0.04031  142 MET D    CE  
6229  N N   . THR D 143 ? 1.96349 0.81422 0.87437 -0.48779 -0.10360 0.04191  143 THR D    N   
6230  C CA  . THR D 143 ? 2.03119 0.82742 0.88223 -0.49259 -0.11601 0.04067  143 THR D    CA  
6231  C C   . THR D 143 ? 2.07349 0.82046 0.87313 -0.47902 -0.11029 0.03649  143 THR D    C   
6232  O O   . THR D 143 ? 2.06050 0.81802 0.87413 -0.47864 -0.10133 0.03769  143 THR D    O   
6233  C CB  . THR D 143 ? 2.04857 0.85567 0.91370 -0.51941 -0.12849 0.04764  143 THR D    CB  
6234  O OG1 . THR D 143 ? 2.03419 0.86277 0.92707 -0.52843 -0.12087 0.05137  143 THR D    OG1 
6235  C CG2 . THR D 143 ? 2.01116 0.86487 0.92620 -0.53200 -0.13625 0.05239  143 THR D    CG2 
6236  N N   . GLN D 144 ? 2.09775 0.79062 0.83778 -0.46755 -0.11541 0.03182  144 GLN D    N   
6237  C CA  . GLN D 144 ? 2.14549 0.78696 0.83288 -0.45393 -0.11213 0.02816  144 GLN D    CA  
6238  C C   . GLN D 144 ? 2.21049 0.80968 0.85241 -0.46871 -0.12617 0.03001  144 GLN D    C   
6239  O O   . GLN D 144 ? 2.24045 0.81774 0.85596 -0.47174 -0.13619 0.02923  144 GLN D    O   
6240  C CB  . GLN D 144 ? 2.15494 0.76666 0.81092 -0.42486 -0.10465 0.02129  144 GLN D    CB  
6241  C CG  . GLN D 144 ? 2.09210 0.74440 0.79222 -0.40991 -0.09233 0.01972  144 GLN D    CG  
6242  C CD  . GLN D 144 ? 2.10355 0.72599 0.77400 -0.38007 -0.08456 0.01339  144 GLN D    CD  
6243  O OE1 . GLN D 144 ? 2.06416 0.71110 0.76052 -0.36878 -0.07849 0.01165  144 GLN D    OE1 
6244  N NE2 . GLN D 144 ? 2.15790 0.72799 0.77564 -0.36656 -0.08442 0.01027  144 GLN D    NE2 
6245  N N   . SER D 145 ? 2.26425 0.85094 0.89591 -0.47827 -0.12712 0.03274  145 SER D    N   
6246  C CA  . SER D 145 ? 2.32505 0.87417 0.91724 -0.49452 -0.14121 0.03545  145 SER D    CA  
6247  C C   . SER D 145 ? 2.38710 0.87275 0.91108 -0.47866 -0.14541 0.03030  145 SER D    C   
6248  O O   . SER D 145 ? 2.42515 0.88720 0.92169 -0.48805 -0.15797 0.03123  145 SER D    O   
6249  C CB  . SER D 145 ? 2.33584 0.88618 0.93316 -0.50774 -0.14028 0.03961  145 SER D    CB  
6250  O OG  . SER D 145 ? 2.28131 0.89027 0.94245 -0.52256 -0.13529 0.04475  145 SER D    OG  
6251  N N   . PRO D 146 ? 2.41003 0.86533 0.90441 -0.45441 -0.13574 0.02525  146 PRO D    N   
6252  C CA  . PRO D 146 ? 2.47063 0.86633 0.90267 -0.43837 -0.13882 0.02076  146 PRO D    CA  
6253  C C   . PRO D 146 ? 2.46251 0.85652 0.88949 -0.42448 -0.13646 0.01674  146 PRO D    C   
6254  O O   . PRO D 146 ? 2.43489 0.83619 0.87127 -0.40088 -0.12400 0.01239  146 PRO D    O   
6255  C CB  . PRO D 146 ? 2.47990 0.85342 0.89406 -0.41608 -0.12825 0.01752  146 PRO D    CB  
6256  C CG  . PRO D 146 ? 2.41169 0.83687 0.88081 -0.41215 -0.11680 0.01822  146 PRO D    CG  
6257  C CD  . PRO D 146 ? 2.37666 0.84872 0.89207 -0.44043 -0.12217 0.02399  146 PRO D    CD  
6258  N N   . SER D 147 ? 2.49679 0.88084 0.90880 -0.43919 -0.14872 0.01854  147 SER D    N   
6259  C CA  . SER D 147 ? 2.49601 0.87410 0.89783 -0.42751 -0.14718 0.01501  147 SER D    CA  
6260  C C   . SER D 147 ? 2.54401 0.86750 0.89155 -0.39993 -0.13972 0.00898  147 SER D    C   
6261  O O   . SER D 147 ? 2.52636 0.85207 0.87636 -0.37841 -0.12910 0.00445  147 SER D    O   
6262  C CB  . SER D 147 ? 2.51878 0.89465 0.91274 -0.45081 -0.16364 0.01911  147 SER D    CB  
6263  O OG  . SER D 147 ? 2.47091 0.90181 0.92183 -0.47445 -0.16990 0.02515  147 SER D    OG  
6264  N N   . SER D 148 ? 2.58289 0.85786 0.88301 -0.39968 -0.14474 0.00905  148 SER D    N   
6265  C CA  . SER D 148 ? 2.63284 0.85477 0.88250 -0.37334 -0.13766 0.00386  148 SER D    CA  
6266  C C   . SER D 148 ? 2.65364 0.85529 0.88912 -0.36726 -0.13550 0.00405  148 SER D    C   
6267  O O   . SER D 148 ? 2.68892 0.87243 0.90561 -0.38627 -0.14691 0.00779  148 SER D    O   
6268  C CB  . SER D 148 ? 2.70068 0.87350 0.89654 -0.37882 -0.14784 0.00372  148 SER D    CB  
6269  N N   . LEU D 149 ? 2.60909 0.81399 0.85409 -0.34113 -0.12167 0.00041  149 LEU D    N   
6270  C CA  . LEU D 149 ? 2.62717 0.81335 0.85984 -0.33262 -0.11928 0.00052  149 LEU D    CA  
6271  C C   . LEU D 149 ? 2.68714 0.81698 0.86853 -0.30790 -0.11556 -0.00390 149 LEU D    C   
6272  O O   . LEU D 149 ? 2.69200 0.81085 0.86347 -0.28715 -0.10727 -0.00827 149 LEU D    O   
6273  C CB  . LEU D 149 ? 2.56522 0.79306 0.84445 -0.32034 -0.10766 0.00024  149 LEU D    CB  
6274  N N   . SER D 150 ? 2.75495 0.84958 0.90493 -0.31005 -0.12132 -0.00276 150 SER D    N   
6275  C CA  . SER D 150 ? 2.81640 0.85601 0.91775 -0.28817 -0.11897 -0.00667 150 SER D    CA  
6276  C C   . SER D 150 ? 2.82118 0.85208 0.92237 -0.27646 -0.11615 -0.00647 150 SER D    C   
6277  O O   . SER D 150 ? 2.82042 0.85827 0.92739 -0.29607 -0.12401 -0.00213 150 SER D    O   
6278  C CB  . SER D 150 ? 2.88658 0.87917 0.93720 -0.30451 -0.13244 -0.00540 150 SER D    CB  
6279  O OG  . SER D 150 ? 2.94770 0.88641 0.95169 -0.28301 -0.12964 -0.00949 150 SER D    OG  
6280  N N   . ALA D 151 ? 2.82376 0.83992 0.91924 -0.24468 -0.10509 -0.01095 151 ALA D    N   
6281  C CA  . ALA D 151 ? 2.83100 0.83664 0.92570 -0.23028 -0.10274 -0.01092 151 ALA D    CA  
6282  C C   . ALA D 151 ? 2.86269 0.83591 0.93563 -0.19579 -0.09316 -0.01659 151 ALA D    C   
6283  O O   . ALA D 151 ? 2.89091 0.84190 0.94047 -0.18660 -0.08963 -0.02035 151 ALA D    O   
6284  C CB  . ALA D 151 ? 2.76159 0.81905 0.90882 -0.23060 -0.09714 -0.00837 151 ALA D    CB  
6285  N N   . SER D 152 ? 2.77238 0.74309 0.85378 -0.17667 -0.08886 -0.01710 152 SER D    N   
6286  C CA  . SER D 152 ? 2.79803 0.74332 0.86668 -0.14247 -0.07921 -0.02222 152 SER D    CA  
6287  C C   . SER D 152 ? 2.75141 0.72760 0.86070 -0.12312 -0.07181 -0.02141 152 SER D    C   
6288  O O   . SER D 152 ? 2.69670 0.71508 0.84353 -0.13515 -0.07246 -0.01756 152 SER D    O   
6289  C CB  . SER D 152 ? 2.87623 0.76270 0.89295 -0.13983 -0.08646 -0.02381 152 SER D    CB  
6290  O OG  . SER D 152 ? 2.88634 0.76619 0.89974 -0.15177 -0.09616 -0.01971 152 SER D    OG  
6291  N N   . VAL D 153 ? 2.74846 0.70346 0.85104 -0.09286 -0.06488 -0.02492 153 VAL D    N   
6292  C CA  . VAL D 153 ? 2.70775 0.69023 0.84923 -0.07187 -0.05842 -0.02387 153 VAL D    CA  
6293  C C   . VAL D 153 ? 2.70796 0.69060 0.85193 -0.08609 -0.06898 -0.01881 153 VAL D    C   
6294  O O   . VAL D 153 ? 2.76262 0.70490 0.87050 -0.09170 -0.07787 -0.01842 153 VAL D    O   
6295  C CB  . VAL D 153 ? 2.73657 0.69564 0.87135 -0.03610 -0.04880 -0.02865 153 VAL D    CB  
6296  C CG1 . VAL D 153 ? 2.69503 0.68346 0.87269 -0.01491 -0.04385 -0.02653 153 VAL D    CG1 
6297  C CG2 . VAL D 153 ? 2.73776 0.69701 0.86911 -0.02244 -0.03689 -0.03372 153 VAL D    CG2 
6298  N N   . GLY D 154 ? 2.67222 0.69944 0.85793 -0.09218 -0.06796 -0.01487 154 GLY D    N   
6299  C CA  . GLY D 154 ? 2.66851 0.69952 0.85932 -0.10525 -0.07649 -0.00991 154 GLY D    CA  
6300  C C   . GLY D 154 ? 2.67631 0.70711 0.85277 -0.14142 -0.08658 -0.00624 154 GLY D    C   
6301  O O   . GLY D 154 ? 2.68495 0.71130 0.85746 -0.15380 -0.09402 -0.00228 154 GLY D    O   
6302  N N   . ASP D 155 ? 2.69441 0.73045 0.86401 -0.15904 -0.08726 -0.00709 155 ASP D    N   
6303  C CA  . ASP D 155 ? 2.70198 0.74007 0.86148 -0.19375 -0.09701 -0.00325 155 ASP D    CA  
6304  C C   . ASP D 155 ? 2.63689 0.72811 0.84199 -0.20992 -0.09449 0.00066  155 ASP D    C   
6305  O O   . ASP D 155 ? 2.58868 0.71211 0.83014 -0.19454 -0.08630 0.00063  155 ASP D    O   
6306  C CB  . ASP D 155 ? 2.72764 0.75017 0.86310 -0.20655 -0.10016 -0.00514 155 ASP D    CB  
6307  C CG  . ASP D 155 ? 2.80092 0.76595 0.88514 -0.19608 -0.10438 -0.00841 155 ASP D    CG  
6308  O OD1 . ASP D 155 ? 2.83026 0.76885 0.89996 -0.17810 -0.10448 -0.00949 155 ASP D    OD1 
6309  O OD2 . ASP D 155 ? 2.83055 0.77630 0.88914 -0.20598 -0.10801 -0.00981 155 ASP D    OD2 
6310  N N   . ARG D 156 ? 2.61415 0.71489 0.81832 -0.24140 -0.10157 0.00421  156 ARG D    N   
6311  C CA  . ARG D 156 ? 2.55810 0.70768 0.80394 -0.26025 -0.09921 0.00798  156 ARG D    CA  
6312  C C   . ARG D 156 ? 2.52926 0.70679 0.79401 -0.27599 -0.09819 0.00763  156 ARG D    C   
6313  O O   . ARG D 156 ? 2.55784 0.72212 0.80316 -0.29800 -0.10662 0.00903  156 ARG D    O   
6314  C CB  . ARG D 156 ? 2.57890 0.72125 0.81407 -0.28436 -0.10722 0.01274  156 ARG D    CB  
6315  C CG  . ARG D 156 ? 2.52606 0.71749 0.80303 -0.30554 -0.10382 0.01664  156 ARG D    CG  
6316  C CD  . ARG D 156 ? 2.47275 0.69803 0.78748 -0.28777 -0.09385 0.01642  156 ARG D    CD  
6317  N NE  . ARG D 156 ? 2.42863 0.69653 0.77967 -0.30773 -0.09016 0.02026  156 ARG D    NE  
6318  C CZ  . ARG D 156 ? 2.43492 0.70228 0.78472 -0.31693 -0.09134 0.02381  156 ARG D    CZ  
6319  N NH1 . ARG D 156 ? 2.48268 0.70931 0.79725 -0.30839 -0.09741 0.02422  156 ARG D    NH1 
6320  N NH2 . ARG D 156 ? 2.39488 0.70203 0.77859 -0.33463 -0.08622 0.02696  156 ARG D    NH2 
6321  N N   . VAL D 157 ? 2.47880 0.69487 0.78207 -0.26494 -0.08879 0.00611  157 VAL D    N   
6322  C CA  . VAL D 157 ? 2.44639 0.69242 0.77226 -0.27780 -0.08754 0.00572  157 VAL D    CA  
6323  C C   . VAL D 157 ? 2.38952 0.68721 0.76247 -0.29729 -0.08496 0.00959  157 VAL D    C   
6324  O O   . VAL D 157 ? 2.35510 0.67545 0.75426 -0.28836 -0.07848 0.01074  157 VAL D    O   
6325  C CB  . VAL D 157 ? 2.42553 0.67823 0.76147 -0.25220 -0.07861 0.00118  157 VAL D    CB  
6326  N N   . THR D 158 ? 2.39539 0.71202 0.78011 -0.32382 -0.09016 0.01187  158 THR D    N   
6327  C CA  . THR D 158 ? 2.34303 0.71038 0.77504 -0.34384 -0.08723 0.01570  158 THR D    CA  
6328  C C   . THR D 158 ? 2.31935 0.71384 0.77363 -0.35958 -0.08995 0.01607  158 THR D    C   
6329  O O   . THR D 158 ? 2.35375 0.73128 0.78738 -0.37777 -0.10001 0.01754  158 THR D    O   
6330  C CB  . THR D 158 ? 2.36485 0.72675 0.78954 -0.36606 -0.09258 0.02027  158 THR D    CB  
6331  O OG1 . THR D 158 ? 2.38218 0.72258 0.78986 -0.35137 -0.09012 0.02021  158 THR D    OG1 
6332  C CG2 . THR D 158 ? 2.31333 0.72848 0.78825 -0.38765 -0.08843 0.02433  158 THR D    CG2 
6333  N N   . ILE D 159 ? 2.28139 0.71750 0.77782 -0.35278 -0.08195 0.01512  159 ILE D    N   
6334  C CA  . ILE D 159 ? 2.25247 0.71939 0.77600 -0.36648 -0.08434 0.01568  159 ILE D    CA  
6335  C C   . ILE D 159 ? 2.19696 0.71933 0.77578 -0.38492 -0.08032 0.02006  159 ILE D    C   
6336  O O   . ILE D 159 ? 2.15592 0.70481 0.76426 -0.37457 -0.07045 0.02022  159 ILE D    O   
6337  C CB  . ILE D 159 ? 2.23188 0.70272 0.76058 -0.34416 -0.07845 0.01116  159 ILE D    CB  
6338  C CG1 . ILE D 159 ? 2.28943 0.70504 0.76385 -0.32454 -0.08049 0.00684  159 ILE D    CG1 
6339  C CG2 . ILE D 159 ? 2.20122 0.70549 0.75933 -0.35991 -0.08202 0.01221  159 ILE D    CG2 
6340  C CD1 . ILE D 159 ? 2.29627 0.69228 0.75840 -0.29493 -0.07212 0.00419  159 ILE D    CD1 
6341  N N   . THR D 160 ? 2.21547 0.75547 0.80923 -0.41167 -0.08788 0.02398  160 THR D    N   
6342  C CA  . THR D 160 ? 2.16612 0.75971 0.81459 -0.43042 -0.08383 0.02870  160 THR D    CA  
6343  C C   . THR D 160 ? 2.11881 0.75476 0.80972 -0.43472 -0.08352 0.02907  160 THR D    C   
6344  O O   . THR D 160 ? 2.13575 0.75725 0.80971 -0.43407 -0.09110 0.02723  160 THR D    O   
6345  C CB  . THR D 160 ? 2.19385 0.78475 0.83911 -0.45743 -0.09176 0.03393  160 THR D    CB  
6346  O OG1 . THR D 160 ? 2.14450 0.79103 0.84790 -0.47512 -0.08701 0.03874  160 THR D    OG1 
6347  C CG2 . THR D 160 ? 2.23813 0.80090 0.85276 -0.46869 -0.10612 0.03432  160 THR D    CG2 
6348  N N   . CYS D 161 ? 2.10468 0.79262 0.85037 -0.43917 -0.07469 0.03165  161 CYS D    N   
6349  C CA  . CYS D 161 ? 2.05317 0.78759 0.84666 -0.44309 -0.07349 0.03268  161 CYS D    CA  
6350  C C   . CYS D 161 ? 2.01554 0.80096 0.86352 -0.46489 -0.07054 0.03872  161 CYS D    C   
6351  O O   . CYS D 161 ? 1.99579 0.79835 0.86275 -0.46442 -0.06040 0.04021  161 CYS D    O   
6352  C CB  . CYS D 161 ? 2.01361 0.76203 0.82285 -0.41898 -0.06304 0.02901  161 CYS D    CB  
6353  S SG  . CYS D 161 ? 1.94991 0.75414 0.81682 -0.42166 -0.06154 0.03018  161 CYS D    SG  
6354  N N   . ARG D 162 ? 2.02102 0.83017 0.89417 -0.48332 -0.07923 0.04241  162 ARG D    N   
6355  C CA  . ARG D 162 ? 1.98742 0.84627 0.91603 -0.50380 -0.07693 0.04873  162 ARG D    CA  
6356  C C   . ARG D 162 ? 1.92662 0.83936 0.91279 -0.50319 -0.07386 0.05004  162 ARG D    C   
6357  O O   . ARG D 162 ? 1.92437 0.83388 0.90503 -0.49838 -0.08131 0.04816  162 ARG D    O   
6358  C CB  . ARG D 162 ? 2.02583 0.87339 0.94497 -0.52661 -0.09028 0.05350  162 ARG D    CB  
6359  C CG  . ARG D 162 ? 1.99458 0.89286 0.97323 -0.54726 -0.08768 0.06069  162 ARG D    CG  
6360  C CD  . ARG D 162 ? 2.03720 0.92024 1.00397 -0.56891 -0.10161 0.06592  162 ARG D    CD  
6361  N NE  . ARG D 162 ? 2.09350 0.92718 1.00721 -0.57102 -0.10368 0.06514  162 ARG D    NE  
6362  C CZ  . ARG D 162 ? 2.14017 0.95016 1.03229 -0.58842 -0.11575 0.06927  162 ARG D    CZ  
6363  N NH1 . ARG D 162 ? 2.13786 0.96882 1.05715 -0.60511 -0.12715 0.07467  162 ARG D    NH1 
6364  N NH2 . ARG D 162 ? 2.19013 0.95526 1.03396 -0.58908 -0.11716 0.06840  162 ARG D    NH2 
6365  N N   . ALA D 163 ? 1.88862 0.84996 0.92896 -0.50795 -0.06267 0.05330  163 ALA D    N   
6366  C CA  . ALA D 163 ? 1.82797 0.84481 0.92865 -0.50743 -0.05859 0.05507  163 ALA D    CA  
6367  C C   . ALA D 163 ? 1.81231 0.86962 0.96219 -0.52939 -0.06387 0.06191  163 ALA D    C   
6368  O O   . ALA D 163 ? 1.83707 0.88939 0.98583 -0.54451 -0.06496 0.06580  163 ALA D    O   
6369  C CB  . ALA D 163 ? 1.78364 0.82940 0.91468 -0.49573 -0.04176 0.05398  163 ALA D    CB  
6370  N N   . SER D 164 ? 1.80877 0.90660 1.00346 -0.53054 -0.06735 0.06376  164 SER D    N   
6371  C CA  . SER D 164 ? 1.78913 0.92995 1.03801 -0.54893 -0.07235 0.07069  164 SER D    CA  
6372  C C   . SER D 164 ? 1.75512 0.93809 1.05588 -0.55423 -0.05703 0.07418  164 SER D    C   
6373  O O   . SER D 164 ? 1.75724 0.96172 1.09054 -0.57081 -0.05874 0.08016  164 SER D    O   
6374  C CB  . SER D 164 ? 1.75211 0.92682 1.03745 -0.54686 -0.07965 0.07179  164 SER D    CB  
6375  O OG  . SER D 164 ? 1.73178 0.94969 1.07359 -0.56284 -0.08464 0.07882  164 SER D    OG  
6376  N N   . GLN D 165 ? 1.75620 0.95021 1.06488 -0.54022 -0.04182 0.07072  165 GLN D    N   
6377  C CA  . GLN D 165 ? 1.72834 0.95748 1.07941 -0.54365 -0.02570 0.07317  165 GLN D    CA  
6378  C C   . GLN D 165 ? 1.72947 0.93719 1.04965 -0.52820 -0.01300 0.06809  165 GLN D    C   
6379  O O   . GLN D 165 ? 1.75026 0.91817 1.02101 -0.51461 -0.01697 0.06319  165 GLN D    O   
6380  C CB  . GLN D 165 ? 1.67003 0.96327 1.09699 -0.54426 -0.02065 0.07629  165 GLN D    CB  
6381  C CG  . GLN D 165 ? 1.64124 0.94917 1.07846 -0.52894 -0.02282 0.07283  165 GLN D    CG  
6382  C CD  . GLN D 165 ? 1.59902 0.97035 1.11242 -0.52985 -0.01928 0.07623  165 GLN D    CD  
6383  O OE1 . GLN D 165 ? 1.57981 0.98612 1.14062 -0.53746 -0.00976 0.07999  165 GLN D    OE1 
6384  N NE2 . GLN D 165 ? 1.58975 0.97544 1.11548 -0.52154 -0.02667 0.07499  165 GLN D    NE2 
6385  N N   . SER D 166 ? 1.67622 0.90961 1.02581 -0.52982 0.00249  0.06946  166 SER D    N   
6386  C CA  . SER D 166 ? 1.67993 0.89347 1.00103 -0.51681 0.01437  0.06542  166 SER D    CA  
6387  C C   . SER D 166 ? 1.64494 0.86895 0.97257 -0.49729 0.01714  0.06131  166 SER D    C   
6388  O O   . SER D 166 ? 1.60034 0.87236 0.98210 -0.49521 0.02181  0.06245  166 SER D    O   
6389  C CB  . SER D 166 ? 1.66575 0.90715 1.01930 -0.52416 0.03055  0.06802  166 SER D    CB  
6390  O OG  . SER D 166 ? 1.67181 0.89263 0.99563 -0.51222 0.04110  0.06433  166 SER D    OG  
6391  N N   . ILE D 167 ? 1.64945 0.82861 0.92351 -0.48234 0.01418  0.05685  167 ILE D    N   
6392  C CA  . ILE D 167 ? 1.62037 0.80320 0.89542 -0.46249 0.01683  0.05338  167 ILE D    CA  
6393  C C   . ILE D 167 ? 1.62589 0.78921 0.87646 -0.44872 0.02750  0.05090  167 ILE D    C   
6394  O O   . ILE D 167 ? 1.61991 0.76741 0.85233 -0.42993 0.02759  0.04802  167 ILE D    O   
6395  C CB  . ILE D 167 ? 1.64230 0.79137 0.88045 -0.45344 0.00360  0.05061  167 ILE D    CB  
6396  C CG1 . ILE D 167 ? 1.70453 0.79147 0.87492 -0.45023 -0.00237 0.04811  167 ILE D    CG1 
6397  C CG2 . ILE D 167 ? 1.63485 0.80588 0.89914 -0.46694 -0.00768 0.05333  167 ILE D    CG2 
6398  C CD1 . ILE D 167 ? 1.73151 0.78085 0.86143 -0.43952 -0.01362 0.04466  167 ILE D    CD1 
6399  N N   . SER D 168 ? 1.64234 0.80620 0.89246 -0.45787 0.03624  0.05244  168 SER D    N   
6400  C CA  . SER D 168 ? 1.65075 0.79609 0.87703 -0.44738 0.04590  0.05068  168 SER D    CA  
6401  C C   . SER D 168 ? 1.69508 0.78194 0.85802 -0.43364 0.03722  0.04773  168 SER D    C   
6402  O O   . SER D 168 ? 1.73750 0.79146 0.86632 -0.44136 0.02776  0.04780  168 SER D    O   
6403  C CB  . SER D 168 ? 1.60181 0.78509 0.86751 -0.43599 0.05620  0.05001  168 SER D    CB  
6404  O OG  . SER D 168 ? 1.61080 0.77622 0.85349 -0.42616 0.06454  0.04868  168 SER D    OG  
6405  N N   . SER D 169 ? 1.64882 0.72110 0.79557 -0.41292 0.03963  0.04541  169 SER D    N   
6406  C CA  . SER D 169 ? 1.68898 0.70793 0.78034 -0.39667 0.03216  0.04283  169 SER D    CA  
6407  C C   . SER D 169 ? 1.66949 0.68612 0.76211 -0.37606 0.02830  0.04083  169 SER D    C   
6408  O O   . SER D 169 ? 1.68270 0.67010 0.74691 -0.35545 0.02721  0.03925  169 SER D    O   
6409  C CB  . SER D 169 ? 1.70807 0.70460 0.77333 -0.38904 0.03783  0.04272  169 SER D    CB  
6410  O OG  . SER D 169 ? 1.73047 0.72571 0.79071 -0.40828 0.04181  0.04458  169 SER D    OG  
6411  N N   . TYR D 170 ? 1.62078 0.66871 0.74768 -0.38106 0.02590  0.04130  170 TYR D    N   
6412  C CA  . TYR D 170 ? 1.59969 0.64996 0.73239 -0.36349 0.02301  0.03988  170 TYR D    CA  
6413  C C   . TYR D 170 ? 1.63223 0.65340 0.73537 -0.36531 0.01146  0.03777  170 TYR D    C   
6414  O O   . TYR D 170 ? 1.61550 0.66018 0.74299 -0.37596 0.00665  0.03854  170 TYR D    O   
6415  C CB  . TYR D 170 ? 1.54841 0.65589 0.74147 -0.36721 0.02872  0.04203  170 TYR D    CB  
6416  C CG  . TYR D 170 ? 1.52219 0.65954 0.74480 -0.36844 0.04071  0.04376  170 TYR D    CG  
6417  C CD1 . TYR D 170 ? 1.51621 0.64049 0.72582 -0.34955 0.04568  0.04354  170 TYR D    CD1 
6418  C CD2 . TYR D 170 ? 1.50495 0.68292 0.76843 -0.38768 0.04699  0.04574  170 TYR D    CD2 
6419  C CE1 . TYR D 170 ? 1.49520 0.64387 0.72780 -0.35108 0.05622  0.04482  170 TYR D    CE1 
6420  C CE2 . TYR D 170 ? 1.48438 0.68745 0.77217 -0.38837 0.05913  0.04658  170 TYR D    CE2 
6421  C CZ  . TYR D 170 ? 1.48039 0.66759 0.75064 -0.37068 0.06355  0.04589  170 TYR D    CZ  
6422  O OH  . TYR D 170 ? 1.46322 0.67262 0.75384 -0.37182 0.07521  0.04643  170 TYR D    OH  
6423  N N   . LEU D 171 ? 1.66428 0.63310 0.71366 -0.35450 0.00659  0.03508  171 LEU D    N   
6424  C CA  . LEU D 171 ? 1.70413 0.63693 0.71624 -0.35406 -0.00371 0.03229  171 LEU D    CA  
6425  C C   . LEU D 171 ? 1.72610 0.61926 0.70132 -0.32613 -0.00410 0.02879  171 LEU D    C   
6426  O O   . LEU D 171 ? 1.73873 0.61243 0.69594 -0.31253 -0.00050 0.02865  171 LEU D    O   
6427  C CB  . LEU D 171 ? 1.75128 0.65696 0.73222 -0.37173 -0.00988 0.03271  171 LEU D    CB  
6428  C CG  . LEU D 171 ? 1.78902 0.66888 0.74171 -0.38128 -0.02168 0.03126  171 LEU D    CG  
6429  C CD1 . LEU D 171 ? 1.83525 0.65997 0.73234 -0.36115 -0.02612 0.02661  171 LEU D    CD1 
6430  C CD2 . LEU D 171 ? 1.75497 0.67084 0.74464 -0.38949 -0.02522 0.03231  171 LEU D    CD2 
6431  N N   . ASN D 172 ? 1.71144 0.59307 0.67626 -0.31716 -0.00845 0.02616  172 ASN D    N   
6432  C CA  . ASN D 172 ? 1.73020 0.57802 0.66532 -0.28871 -0.00735 0.02281  172 ASN D    CA  
6433  C C   . ASN D 172 ? 1.78883 0.58736 0.67173 -0.28686 -0.01511 0.01855  172 ASN D    C   
6434  O O   . ASN D 172 ? 1.80850 0.60326 0.68232 -0.30773 -0.02261 0.01849  172 ASN D    O   
6435  C CB  . ASN D 172 ? 1.68767 0.56196 0.65365 -0.27521 -0.00339 0.02321  172 ASN D    CB  
6436  C CG  . ASN D 172 ? 1.62956 0.55325 0.64772 -0.27672 0.00407  0.02786  172 ASN D    CG  
6437  O OD1 . ASN D 172 ? 1.62462 0.55431 0.64867 -0.27830 0.00818  0.02986  172 ASN D    OD1 
6438  N ND2 . ASN D 172 ? 1.58706 0.54561 0.64205 -0.27651 0.00575  0.02971  172 ASN D    ND2 
6439  N N   . TRP D 173 ? 1.79848 0.55982 0.64820 -0.26080 -0.01333 0.01535  173 TRP D    N   
6440  C CA  . TRP D 173 ? 1.85598 0.56817 0.65441 -0.25422 -0.01879 0.01088  173 TRP D    CA  
6441  C C   . TRP D 173 ? 1.85795 0.55475 0.64657 -0.22411 -0.01363 0.00731  173 TRP D    C   
6442  O O   . TRP D 173 ? 1.83466 0.54086 0.64009 -0.20208 -0.00678 0.00851  173 TRP D    O   
6443  C CB  . TRP D 173 ? 1.90347 0.57790 0.66368 -0.25323 -0.02179 0.01072  173 TRP D    CB  
6444  C CG  . TRP D 173 ? 1.91125 0.59420 0.67422 -0.28251 -0.02683 0.01399  173 TRP D    CG  
6445  C CD1 . TRP D 173 ? 1.88747 0.59536 0.67530 -0.29282 -0.02329 0.01788  173 TRP D    CD1 
6446  C CD2 . TRP D 173 ? 1.94707 0.61346 0.68725 -0.30482 -0.03598 0.01400  173 TRP D    CD2 
6447  N NE1 . TRP D 173 ? 1.90560 0.61448 0.68902 -0.31960 -0.02859 0.02017  173 TRP D    NE1 
6448  C CE2 . TRP D 173 ? 1.94136 0.62568 0.69688 -0.32745 -0.03710 0.01819  173 TRP D    CE2 
6449  C CE3 . TRP D 173 ? 1.98514 0.62275 0.69284 -0.30774 -0.04337 0.01118  173 TRP D    CE3 
6450  C CZ2 . TRP D 173 ? 1.97053 0.64664 0.71308 -0.35223 -0.04570 0.02008  173 TRP D    CZ2 
6451  C CZ3 . TRP D 173 ? 2.01495 0.64319 0.70782 -0.33298 -0.05299 0.01317  173 TRP D    CZ3 
6452  C CH2 . TRP D 173 ? 2.00664 0.65489 0.71839 -0.35470 -0.05427 0.01777  173 TRP D    CH2 
6453  N N   . TYR D 174 ? 1.86083 0.53420 0.62237 -0.22293 -0.01686 0.00326  174 TYR D    N   
6454  C CA  . TYR D 174 ? 1.86628 0.52476 0.61717 -0.19516 -0.01067 -0.00069 174 TYR D    CA  
6455  C C   . TYR D 174 ? 1.93231 0.53730 0.62683 -0.18570 -0.01309 -0.00561 174 TYR D    C   
6456  O O   . TYR D 174 ? 1.96944 0.55327 0.63536 -0.20613 -0.02175 -0.00603 174 TYR D    O   
6457  C CB  . TYR D 174 ? 1.83205 0.51906 0.60929 -0.20105 -0.01002 -0.00098 174 TYR D    CB  
6458  C CG  . TYR D 174 ? 1.76579 0.50748 0.60120 -0.20978 -0.00723 0.00469  174 TYR D    CG  
6459  C CD1 . TYR D 174 ? 1.72750 0.48996 0.59234 -0.18635 0.00166  0.00708  174 TYR D    CD1 
6460  C CD2 . TYR D 174 ? 1.74171 0.51608 0.60469 -0.24073 -0.01331 0.00848  174 TYR D    CD2 
6461  C CE1 . TYR D 174 ? 1.66250 0.48660 0.58560 -0.19228 0.00415  0.01257  174 TYR D    CE1 
6462  C CE2 . TYR D 174 ? 1.68189 0.50771 0.59928 -0.24822 -0.00970 0.01382  174 TYR D    CE2 
6463  C CZ  . TYR D 174 ? 1.64336 0.49249 0.58891 -0.22420 -0.00104 0.01581  174 TYR D    CZ  
6464  O OH  . TYR D 174 ? 1.57912 0.49149 0.58409 -0.22888 0.00237  0.02058  174 TYR D    OH  
6465  N N   . GLN D 175 ? 1.98889 0.57361 0.66967 -0.15394 -0.00512 -0.00867 175 GLN D    N   
6466  C CA  . GLN D 175 ? 2.05001 0.58579 0.68050 -0.13996 -0.00460 -0.01334 175 GLN D    CA  
6467  C C   . GLN D 175 ? 2.04979 0.58292 0.67665 -0.12235 0.00288  -0.01778 175 GLN D    C   
6468  O O   . GLN D 175 ? 2.01165 0.56967 0.67017 -0.10170 0.01190  -0.01752 175 GLN D    O   
6469  C CB  . GLN D 175 ? 2.07316 0.58599 0.68994 -0.11604 -0.00073 -0.01309 175 GLN D    CB  
6470  C CG  . GLN D 175 ? 2.13316 0.59855 0.70372 -0.09684 0.00222  -0.01769 175 GLN D    CG  
6471  C CD  . GLN D 175 ? 2.14959 0.59865 0.71549 -0.07056 0.00647  -0.01707 175 GLN D    CD  
6472  O OE1 . GLN D 175 ? 2.11958 0.58994 0.71298 -0.06849 0.00560  -0.01294 175 GLN D    OE1 
6473  N NE2 . GLN D 175 ? 2.19858 0.60998 0.73021 -0.05056 0.01089  -0.02092 175 GLN D    NE2 
6474  N N   . GLN D 176 ? 2.08458 0.58737 0.67247 -0.13037 -0.00084 -0.02137 176 GLN D    N   
6475  C CA  . GLN D 176 ? 2.09254 0.58852 0.67001 -0.11578 0.00627  -0.02611 176 GLN D    CA  
6476  C C   . GLN D 176 ? 2.16192 0.60567 0.68504 -0.10279 0.00854  -0.03007 176 GLN D    C   
6477  O O   . GLN D 176 ? 2.20521 0.62058 0.69269 -0.12319 -0.00132 -0.02991 176 GLN D    O   
6478  C CB  . GLN D 176 ? 2.07362 0.59022 0.66161 -0.14225 -0.00130 -0.02598 176 GLN D    CB  
6479  C CG  . GLN D 176 ? 2.08374 0.59314 0.65851 -0.12896 0.00554  -0.03117 176 GLN D    CG  
6480  C CD  . GLN D 176 ? 2.06640 0.59631 0.65136 -0.15657 -0.00413 -0.03067 176 GLN D    CD  
6481  O OE1 . GLN D 176 ? 2.05460 0.59498 0.64466 -0.14886 0.00086  -0.03425 176 GLN D    OE1 
6482  N NE2 . GLN D 176 ? 2.06574 0.60339 0.65498 -0.18887 -0.01826 -0.02600 176 GLN D    NE2 
6483  N N   . LYS D 177 ? 2.19771 0.63001 0.71664 -0.06879 0.02156  -0.03297 177 LYS D    N   
6484  C CA  . LYS D 177 ? 2.26173 0.64727 0.73301 -0.05351 0.02644  -0.03700 177 LYS D    CA  
6485  C C   . LYS D 177 ? 2.28282 0.65714 0.73091 -0.06165 0.02681  -0.04055 177 LYS D    C   
6486  O O   . LYS D 177 ? 2.24161 0.64855 0.71657 -0.06864 0.02744  -0.04089 177 LYS D    O   
6487  C CB  . LYS D 177 ? 2.26179 0.64577 0.74306 -0.01446 0.04155  -0.03871 177 LYS D    CB  
6488  C CG  . LYS D 177 ? 2.25071 0.63959 0.74946 -0.00515 0.03981  -0.03492 177 LYS D    CG  
6489  C CD  . LYS D 177 ? 2.25236 0.64128 0.76379 0.03343  0.05369  -0.03583 177 LYS D    CD  
6490  C CE  . LYS D 177 ? 2.24564 0.63723 0.77267 0.04148  0.04980  -0.03165 177 LYS D    CE  
6491  N NZ  . LYS D 177 ? 2.29988 0.64974 0.78444 0.02687  0.03952  -0.03203 177 LYS D    NZ  
6492  N N   . PRO D 178 ? 2.25968 0.58729 0.65724 -0.06172 0.02571  -0.04305 178 PRO D    N   
6493  C CA  . PRO D 178 ? 2.28524 0.59880 0.65721 -0.07030 0.02524  -0.04590 178 PRO D    CA  
6494  C C   . PRO D 178 ? 2.26289 0.59549 0.65233 -0.04427 0.04169  -0.04990 178 PRO D    C   
6495  O O   . PRO D 178 ? 2.28082 0.60065 0.66420 -0.01276 0.05662  -0.05269 178 PRO D    O   
6496  C CB  . PRO D 178 ? 2.36385 0.61973 0.67827 -0.06868 0.02336  -0.04765 178 PRO D    CB  
6497  C CG  . PRO D 178 ? 2.37581 0.61870 0.69005 -0.04698 0.02920  -0.04761 178 PRO D    CG  
6498  C CD  . PRO D 178 ? 2.31586 0.59998 0.67615 -0.05546 0.02377  -0.04319 178 PRO D    CD  
6499  N N   . GLY D 179 ? 2.23959 0.60495 0.65258 -0.05785 0.03884  -0.04997 179 GLY D    N   
6500  C CA  . GLY D 179 ? 2.21405 0.60256 0.64586 -0.03593 0.05355  -0.05356 179 GLY D    CA  
6501  C C   . GLY D 179 ? 2.15807 0.58483 0.63886 -0.01185 0.06432  -0.05247 179 GLY D    C   
6502  O O   . GLY D 179 ? 2.15725 0.58790 0.64553 0.02020  0.08125  -0.05465 179 GLY D    O   
6503  N N   . LYS D 180 ? 2.16611 0.62213 0.68234 -0.02706 0.05480  -0.04827 180 LYS D    N   
6504  C CA  . LYS D 180 ? 2.11725 0.60861 0.68157 -0.00661 0.06268  -0.04567 180 LYS D    CA  
6505  C C   . LYS D 180 ? 2.07088 0.60266 0.67661 -0.03124 0.05189  -0.04187 180 LYS D    C   
6506  O O   . LYS D 180 ? 2.06905 0.59992 0.66645 -0.06425 0.03772  -0.04062 180 LYS D    O   
6507  C CB  . LYS D 180 ? 2.13213 0.60538 0.69258 0.00952  0.06461  -0.04283 180 LYS D    CB  
6508  C CG  . LYS D 180 ? 2.10807 0.60153 0.70169 0.04651  0.07938  -0.04127 180 LYS D    CG  
6509  C CD  . LYS D 180 ? 2.13613 0.61692 0.71297 0.07309  0.09570  -0.04584 180 LYS D    CD  
6510  C CE  . LYS D 180 ? 2.11905 0.62289 0.73315 0.11033  0.11036  -0.04281 180 LYS D    CE  
6511  N NZ  . LYS D 180 ? 2.14558 0.63951 0.74572 0.13639  0.12810  -0.04663 180 LYS D    NZ  
6512  N N   . ALA D 181 ? 1.98621 0.56914 0.64847 -0.01462 0.05839  -0.03618 181 ALA D    N   
6513  C CA  . ALA D 181 ? 1.93055 0.57528 0.64956 -0.03489 0.04950  -0.02789 181 ALA D    CA  
6514  C C   . ALA D 181 ? 1.92241 0.54880 0.63707 -0.05017 0.04048  -0.02515 181 ALA D    C   
6515  O O   . ALA D 181 ? 1.94167 0.53459 0.63895 -0.03230 0.04459  -0.02596 181 ALA D    O   
6516  C CB  . ALA D 181 ? 1.89894 0.61028 0.68277 -0.01188 0.05884  -0.02124 181 ALA D    CB  
6517  N N   . PRO D 182 ? 1.89961 0.54670 0.62998 -0.08311 0.02839  -0.02152 182 PRO D    N   
6518  C CA  . PRO D 182 ? 1.89494 0.52521 0.62058 -0.09945 0.02087  -0.01850 182 PRO D    CA  
6519  C C   . PRO D 182 ? 1.85434 0.52029 0.62437 -0.08152 0.02645  -0.01228 182 PRO D    C   
6520  O O   . PRO D 182 ? 1.81919 0.54287 0.64102 -0.06785 0.03224  -0.00807 182 PRO D    O   
6521  C CB  . PRO D 182 ? 1.87054 0.52903 0.61554 -0.13704 0.00912  -0.01505 182 PRO D    CB  
6522  C CG  . PRO D 182 ? 1.88197 0.54481 0.61699 -0.14297 0.00718  -0.01848 182 PRO D    CG  
6523  C CD  . PRO D 182 ? 1.88542 0.56666 0.63415 -0.10820 0.02071  -0.02008 182 PRO D    CD  
6524  N N   . LYS D 183 ? 1.92091 0.55995 0.67359 -0.08182 0.02358  -0.01098 183 LYS D    N   
6525  C CA  . LYS D 183 ? 1.89067 0.55176 0.67576 -0.06738 0.02659  -0.00521 183 LYS D    CA  
6526  C C   . LYS D 183 ? 1.86871 0.54394 0.66506 -0.09489 0.01819  -0.00086 183 LYS D    C   
6527  O O   . LYS D 183 ? 1.90010 0.55567 0.66879 -0.11838 0.01052  -0.00269 183 LYS D    O   
6528  C CB  . LYS D 183 ? 1.91897 0.55115 0.68265 -0.03791 0.03141  -0.00676 183 LYS D    CB  
6529  C CG  . LYS D 183 ? 1.94165 0.56265 0.69722 -0.00782 0.04223  -0.01079 183 LYS D    CG  
6530  C CD  . LYS D 183 ? 1.96707 0.56266 0.70587 0.01960  0.04666  -0.01142 183 LYS D    CD  
6531  C CE  . LYS D 183 ? 1.98883 0.57637 0.72221 0.04984  0.05945  -0.01516 183 LYS D    CE  
6532  N NZ  . LYS D 183 ? 2.01498 0.58004 0.73599 0.07605  0.06397  -0.01525 183 LYS D    NZ  
6533  N N   . LEU D 184 ? 1.78992 0.50024 0.62737 -0.09142 0.02005  0.00537  184 LEU D    N   
6534  C CA  . LEU D 184 ? 1.76950 0.49737 0.62117 -0.11584 0.01454  0.00943  184 LEU D    CA  
6535  C C   . LEU D 184 ? 1.80497 0.50394 0.62995 -0.11010 0.01160  0.00929  184 LEU D    C   
6536  O O   . LEU D 184 ? 1.80984 0.50040 0.63508 -0.08306 0.01490  0.01021  184 LEU D    O   
6537  C CB  . LEU D 184 ? 1.71333 0.49048 0.61800 -0.11470 0.01809  0.01620  184 LEU D    CB  
6538  C CG  . LEU D 184 ? 1.68832 0.48592 0.61033 -0.13687 0.01507  0.02034  184 LEU D    CG  
6539  C CD1 . LEU D 184 ? 1.69406 0.49754 0.61226 -0.17151 0.00992  0.01899  184 LEU D    CD1 
6540  C CD2 . LEU D 184 ? 1.63397 0.48668 0.61048 -0.13019 0.01936  0.02602  184 LEU D    CD2 
6541  N N   . LEU D 185 ? 1.77688 0.46221 0.58078 -0.13576 0.00488  0.00880  185 LEU D    N   
6542  C CA  . LEU D 185 ? 1.81261 0.47058 0.59027 -0.13482 0.00101  0.00939  185 LEU D    CA  
6543  C C   . LEU D 185 ? 1.78545 0.46985 0.58693 -0.15327 -0.00048 0.01428  185 LEU D    C   
6544  O O   . LEU D 185 ? 1.76948 0.46306 0.58594 -0.13969 0.00131  0.01761  185 LEU D    O   
6545  C CB  . LEU D 185 ? 1.87131 0.48755 0.60078 -0.14784 -0.00533 0.00553  185 LEU D    CB  
6546  C CG  . LEU D 185 ? 1.91210 0.49272 0.60737 -0.12969 -0.00377 0.00026  185 LEU D    CG  
6547  C CD1 . LEU D 185 ? 1.97181 0.51083 0.61913 -0.14485 -0.01145 -0.00197 185 LEU D    CD1 
6548  C CD2 . LEU D 185 ? 1.91741 0.48709 0.61324 -0.09429 0.00226  -0.00007 185 LEU D    CD2 
6549  N N   . ILE D 186 ? 1.80978 0.50746 0.61583 -0.18387 -0.00366 0.01498  186 ILE D    N   
6550  C CA  . ILE D 186 ? 1.78915 0.51079 0.61539 -0.20322 -0.00351 0.01908  186 ILE D    CA  
6551  C C   . ILE D 186 ? 1.73519 0.50601 0.60784 -0.21919 0.00023  0.02151  186 ILE D    C   
6552  O O   . ILE D 186 ? 1.73005 0.50934 0.60804 -0.23045 -0.00166 0.01990  186 ILE D    O   
6553  C CB  . ILE D 186 ? 1.83282 0.52955 0.62707 -0.22601 -0.00973 0.01867  186 ILE D    CB  
6554  C CG1 . ILE D 186 ? 1.88843 0.53521 0.63608 -0.21022 -0.01405 0.01652  186 ILE D    CG1 
6555  C CG2 . ILE D 186 ? 1.81318 0.53471 0.62815 -0.24490 -0.00767 0.02273  186 ILE D    CG2 
6556  C CD1 . ILE D 186 ? 1.88503 0.52803 0.63564 -0.19091 -0.01232 0.01889  186 ILE D    CD1 
6557  N N   . TYR D 187 ? 1.73905 0.54213 0.64512 -0.22013 0.00509  0.02557  187 TYR D    N   
6558  C CA  . TYR D 187 ? 1.68887 0.54103 0.64139 -0.23696 0.00936  0.02847  187 TYR D    CA  
6559  C C   . TYR D 187 ? 1.68028 0.54918 0.64500 -0.25398 0.01234  0.03137  187 TYR D    C   
6560  O O   . TYR D 187 ? 1.70677 0.55141 0.64704 -0.24840 0.01134  0.03176  187 TYR D    O   
6561  C CB  . TYR D 187 ? 1.64263 0.52366 0.63049 -0.21764 0.01457  0.03087  187 TYR D    CB  
6562  C CG  . TYR D 187 ? 1.63263 0.51337 0.62553 -0.19662 0.01735  0.03384  187 TYR D    CG  
6563  C CD1 . TYR D 187 ? 1.65666 0.50699 0.62634 -0.16846 0.01540  0.03283  187 TYR D    CD1 
6564  C CD2 . TYR D 187 ? 1.60031 0.51209 0.62224 -0.20468 0.02171  0.03771  187 TYR D    CD2 
6565  C CE1 . TYR D 187 ? 1.64739 0.49981 0.62470 -0.14944 0.01599  0.03627  187 TYR D    CE1 
6566  C CE2 . TYR D 187 ? 1.59349 0.50400 0.61842 -0.18629 0.02252  0.04069  187 TYR D    CE2 
6567  C CZ  . TYR D 187 ? 1.61640 0.49801 0.62006 -0.15890 0.01878  0.04029  187 TYR D    CZ  
6568  O OH  . TYR D 187 ? 1.60934 0.49203 0.61906 -0.14082 0.01771  0.04390  187 TYR D    OH  
6569  N N   . ALA D 188 ? 1.64942 0.56062 0.65292 -0.27461 0.01626  0.03344  188 ALA D    N   
6570  C CA  . ALA D 188 ? 1.63955 0.57130 0.65886 -0.29228 0.02134  0.03586  188 ALA D    CA  
6571  C C   . ALA D 188 ? 1.69163 0.58805 0.67080 -0.30436 0.01710  0.03489  188 ALA D    C   
6572  O O   . ALA D 188 ? 1.70702 0.59164 0.67222 -0.30397 0.01931  0.03605  188 ALA D    O   
6573  C CB  . ALA D 188 ? 1.61388 0.55934 0.64917 -0.27773 0.02748  0.03837  188 ALA D    CB  
6574  N N   . ALA D 189 ? 1.71682 0.59458 0.67551 -0.31513 0.01015  0.03299  189 ALA D    N   
6575  C CA  . ALA D 189 ? 1.76778 0.61222 0.68884 -0.32867 0.00474  0.03255  189 ALA D    CA  
6576  C C   . ALA D 189 ? 1.81261 0.60833 0.68664 -0.31034 0.00070  0.03094  189 ALA D    C   
6577  O O   . ALA D 189 ? 1.85771 0.61494 0.69299 -0.30890 -0.00682 0.02869  189 ALA D    O   
6578  C CB  . ALA D 189 ? 1.75983 0.62823 0.70024 -0.35140 0.01033  0.03569  189 ALA D    CB  
6579  N N   . SER D 190 ? 1.77713 0.57387 0.65423 -0.29620 0.00492  0.03231  190 SER D    N   
6580  C CA  . SER D 190 ? 1.81946 0.57346 0.65595 -0.28104 0.00031  0.03173  190 SER D    CA  
6581  C C   . SER D 190 ? 1.80568 0.55529 0.64580 -0.25080 0.00084  0.03179  190 SER D    C   
6582  O O   . SER D 190 ? 1.84142 0.55548 0.64990 -0.23541 -0.00417 0.03130  190 SER D    O   
6583  C CB  . SER D 190 ? 1.83622 0.58611 0.66303 -0.29540 0.00216  0.03422  190 SER D    CB  
6584  N N   . SER D 191 ? 1.76092 0.54596 0.63989 -0.24156 0.00620  0.03291  191 SER D    N   
6585  C CA  . SER D 191 ? 1.74585 0.53009 0.63247 -0.21266 0.00642  0.03410  191 SER D    CA  
6586  C C   . SER D 191 ? 1.76730 0.52466 0.63425 -0.19099 0.00258  0.03107  191 SER D    C   
6587  O O   . SER D 191 ? 1.76627 0.52509 0.63361 -0.19567 0.00266  0.02837  191 SER D    O   
6588  C CB  . SER D 191 ? 1.68663 0.51751 0.62138 -0.20986 0.01315  0.03687  191 SER D    CB  
6589  O OG  . SER D 191 ? 1.66848 0.52354 0.62092 -0.22774 0.01814  0.03930  191 SER D    OG  
6590  N N   . LEU D 192 ? 1.78511 0.51830 0.63548 -0.16702 -0.00072 0.03159  192 LEU D    N   
6591  C CA  . LEU D 192 ? 1.80874 0.51555 0.64073 -0.14331 -0.00284 0.02872  192 LEU D    CA  
6592  C C   . LEU D 192 ? 1.76655 0.49993 0.63348 -0.11902 0.00161  0.03054  192 LEU D    C   
6593  O O   . LEU D 192 ? 1.74192 0.49285 0.63124 -0.10657 0.00187  0.03482  192 LEU D    O   
6594  C CB  . LEU D 192 ? 1.85532 0.52309 0.65354 -0.13019 -0.00890 0.02874  192 LEU D    CB  
6595  C CG  . LEU D 192 ? 1.88601 0.52386 0.66372 -0.10440 -0.01031 0.02576  192 LEU D    CG  
6596  C CD1 . LEU D 192 ? 1.92623 0.53460 0.66884 -0.11650 -0.01200 0.02079  192 LEU D    CD1 
6597  C CD2 . LEU D 192 ? 1.91558 0.52858 0.67732 -0.08719 -0.01586 0.02784  192 LEU D    CD2 
6598  N N   . GLN D 193 ? 1.81337 0.54926 0.68417 -0.11255 0.00464  0.02764  193 GLN D    N   
6599  C CA  . GLN D 193 ? 1.77697 0.53711 0.67982 -0.08884 0.00936  0.02959  193 GLN D    CA  
6600  C C   . GLN D 193 ? 1.79340 0.53670 0.69088 -0.05685 0.00812  0.03070  193 GLN D    C   
6601  O O   . GLN D 193 ? 1.84000 0.54595 0.70275 -0.05052 0.00466  0.02789  193 GLN D    O   
6602  C CB  . GLN D 193 ? 1.77484 0.53602 0.67674 -0.08988 0.01281  0.02578  193 GLN D    CB  
6603  C CG  . GLN D 193 ? 1.74059 0.52512 0.67332 -0.06485 0.01851  0.02785  193 GLN D    CG  
6604  C CD  . GLN D 193 ? 1.69179 0.52296 0.67175 -0.06728 0.02078  0.03436  193 GLN D    CD  
6605  O OE1 . GLN D 193 ? 1.66962 0.52078 0.66239 -0.09300 0.02022  0.03588  193 GLN D    OE1 
6606  N NE2 . GLN D 193 ? 1.67480 0.52785 0.68390 -0.03997 0.02359  0.03823  193 GLN D    NE2 
6607  N N   . SER D 194 ? 1.74484 0.51811 0.67968 -0.03683 0.01053  0.03548  194 SER D    N   
6608  C CA  . SER D 194 ? 1.75361 0.51957 0.69348 -0.00588 0.00908  0.03773  194 SER D    CA  
6609  C C   . SER D 194 ? 1.78459 0.52557 0.70468 0.01298  0.01303  0.03290  194 SER D    C   
6610  O O   . SER D 194 ? 1.77704 0.52311 0.69859 0.01209  0.01882  0.02978  194 SER D    O   
6611  C CB  . SER D 194 ? 1.70202 0.51024 0.69031 0.01105  0.01075  0.04429  194 SER D    CB  
6612  O OG  . SER D 194 ? 1.70965 0.51573 0.70876 0.04100  0.00893  0.04711  194 SER D    OG  
6613  N N   . GLY D 195 ? 1.74855 0.46173 0.64956 0.02986  0.01001  0.03233  195 GLY D    N   
6614  C CA  . GLY D 195 ? 1.78392 0.47036 0.66370 0.04858  0.01453  0.02762  195 GLY D    CA  
6615  C C   . GLY D 195 ? 1.83933 0.48153 0.66778 0.03219  0.01219  0.02124  195 GLY D    C   
6616  O O   . GLY D 195 ? 1.87929 0.49183 0.68376 0.04812  0.01455  0.01756  195 GLY D    O   
6617  N N   . VAL D 196 ? 1.83150 0.46969 0.64397 0.00102  0.00781  0.02020  196 VAL D    N   
6618  C CA  . VAL D 196 ? 1.88344 0.48197 0.64869 -0.01670 0.00420  0.01512  196 VAL D    CA  
6619  C C   . VAL D 196 ? 1.92421 0.49227 0.66441 -0.01427 -0.00304 0.01644  196 VAL D    C   
6620  O O   . VAL D 196 ? 1.90771 0.48924 0.66359 -0.01745 -0.00753 0.02133  196 VAL D    O   
6621  C CB  . VAL D 196 ? 1.87067 0.48089 0.63379 -0.05123 0.00188  0.01459  196 VAL D    CB  
6622  C CG1 . VAL D 196 ? 1.92367 0.49532 0.64026 -0.06965 -0.00275 0.01016  196 VAL D    CG1 
6623  C CG2 . VAL D 196 ? 1.82644 0.47015 0.61961 -0.05375 0.00796  0.01423  196 VAL D    CG2 
6624  N N   . PRO D 197 ? 1.97221 0.49872 0.67337 -0.00852 -0.00459 0.01245  197 PRO D    N   
6625  C CA  . PRO D 197 ? 2.01323 0.50916 0.69011 -0.00661 -0.01224 0.01397  197 PRO D    CA  
6626  C C   . PRO D 197 ? 2.01948 0.51223 0.68264 -0.03717 -0.01973 0.01612  197 PRO D    C   
6627  O O   . PRO D 197 ? 2.00119 0.50963 0.66754 -0.06173 -0.01892 0.01555  197 PRO D    O   
6628  C CB  . PRO D 197 ? 2.07037 0.52274 0.70591 0.00092  -0.01150 0.00855  197 PRO D    CB  
6629  C CG  . PRO D 197 ? 2.05378 0.51853 0.70197 0.01636  -0.00137 0.00505  197 PRO D    CG  
6630  C CD  . PRO D 197 ? 1.99929 0.50480 0.67833 0.00035  0.00110  0.00664  197 PRO D    CD  
6631  N N   . SER D 198 ? 2.04069 0.51320 0.68948 -0.03541 -0.02699 0.01887  198 SER D    N   
6632  C CA  . SER D 198 ? 2.04880 0.51791 0.68495 -0.06191 -0.03350 0.02151  198 SER D    CA  
6633  C C   . SER D 198 ? 2.09263 0.53093 0.68757 -0.08576 -0.03723 0.01839  198 SER D    C   
6634  O O   . SER D 198 ? 2.09623 0.53617 0.68305 -0.11109 -0.04095 0.02040  198 SER D    O   
6635  C CB  . SER D 198 ? 2.06723 0.52255 0.69958 -0.05168 -0.04081 0.02567  198 SER D    CB  
6636  O OG  . SER D 198 ? 2.02704 0.51217 0.69923 -0.03076 -0.03902 0.02957  198 SER D    OG  
6637  N N   . ARG D 199 ? 2.14532 0.55595 0.71434 -0.07849 -0.03620 0.01384  199 ARG D    N   
6638  C CA  . ARG D 199 ? 2.19059 0.56989 0.71915 -0.10054 -0.04125 0.01153  199 ARG D    CA  
6639  C C   . ARG D 199 ? 2.16541 0.56849 0.70332 -0.12816 -0.03947 0.01107  199 ARG D    C   
6640  O O   . ARG D 199 ? 2.19556 0.58094 0.70715 -0.15194 -0.04491 0.01094  199 ARG D    O   
6641  C CB  . ARG D 199 ? 2.23642 0.57851 0.73384 -0.08415 -0.04054 0.00684  199 ARG D    CB  
6642  C CG  . ARG D 199 ? 2.21139 0.57007 0.72731 -0.06662 -0.03111 0.00337  199 ARG D    CG  
6643  C CD  . ARG D 199 ? 2.26207 0.58120 0.74416 -0.04998 -0.02925 -0.00147 199 ARG D    CD  
6644  N NE  . ARG D 199 ? 2.24075 0.57481 0.73950 -0.03144 -0.01897 -0.00482 199 ARG D    NE  
6645  C CZ  . ARG D 199 ? 2.22464 0.56997 0.74769 -0.00072 -0.01156 -0.00482 199 ARG D    CZ  
6646  N NH1 . ARG D 199 ? 2.22702 0.57062 0.76173 0.01461  -0.01448 -0.00140 199 ARG D    NH1 
6647  N NH2 . ARG D 199 ? 2.20689 0.56588 0.74356 0.01436  -0.00154 -0.00784 199 ARG D    NH2 
6648  N N   . PHE D 200 ? 2.14080 0.58418 0.71721 -0.12573 -0.03255 0.01124  200 PHE D    N   
6649  C CA  . PHE D 200 ? 2.11299 0.58309 0.70452 -0.15132 -0.03099 0.01116  200 PHE D    CA  
6650  C C   . PHE D 200 ? 2.08314 0.58196 0.69762 -0.17183 -0.03139 0.01558  200 PHE D    C   
6651  O O   . PHE D 200 ? 2.06281 0.57488 0.69550 -0.16151 -0.03013 0.01861  200 PHE D    O   
6652  C CB  . PHE D 200 ? 2.07029 0.56984 0.69254 -0.13978 -0.02347 0.00929  200 PHE D    CB  
6653  C CG  . PHE D 200 ? 2.10045 0.57346 0.69865 -0.12427 -0.02162 0.00442  200 PHE D    CG  
6654  C CD1 . PHE D 200 ? 2.11123 0.57039 0.70709 -0.09204 -0.01736 0.00289  200 PHE D    CD1 
6655  C CD2 . PHE D 200 ? 2.11935 0.58185 0.69803 -0.14199 -0.02403 0.00165  200 PHE D    CD2 
6656  C CE1 . PHE D 200 ? 2.14127 0.57581 0.71432 -0.07730 -0.01380 -0.00186 200 PHE D    CE1 
6657  C CE2 . PHE D 200 ? 2.15075 0.58662 0.70391 -0.12809 -0.02190 -0.00291 200 PHE D    CE2 
6658  C CZ  . PHE D 200 ? 2.16221 0.58370 0.71184 -0.09547 -0.01590 -0.00494 200 PHE D    CZ  
6659  N N   . SER D 201 ? 2.08104 0.58975 0.69507 -0.20115 -0.03312 0.01613  201 SER D    N   
6660  C CA  . SER D 201 ? 2.05531 0.59209 0.69119 -0.22265 -0.03175 0.01999  201 SER D    CA  
6661  C C   . SER D 201 ? 2.03830 0.59901 0.68936 -0.24990 -0.03111 0.02008  201 SER D    C   
6662  O O   . SER D 201 ? 2.05942 0.60550 0.69358 -0.25544 -0.03475 0.01756  201 SER D    O   
6663  C CB  . SER D 201 ? 2.09703 0.60523 0.70291 -0.23118 -0.03745 0.02221  201 SER D    CB  
6664  O OG  . SER D 201 ? 2.14764 0.62137 0.71546 -0.24438 -0.04433 0.02086  201 SER D    OG  
6665  N N   . GLY D 202 ? 2.02855 0.62664 0.71252 -0.26672 -0.02656 0.02323  202 GLY D    N   
6666  C CA  . GLY D 202 ? 2.00778 0.63508 0.71442 -0.29288 -0.02554 0.02423  202 GLY D    CA  
6667  C C   . GLY D 202 ? 1.98994 0.64329 0.71780 -0.31291 -0.02120 0.02809  202 GLY D    C   
6668  O O   . GLY D 202 ? 1.97455 0.63641 0.71216 -0.30450 -0.01664 0.02976  202 GLY D    O   
6669  N N   . SER D 203 ? 2.01716 0.68306 0.75229 -0.33949 -0.02261 0.02972  203 SER D    N   
6670  C CA  . SER D 203 ? 2.00153 0.69436 0.75924 -0.36006 -0.01688 0.03338  203 SER D    CA  
6671  C C   . SER D 203 ? 1.98713 0.70877 0.77123 -0.38497 -0.01731 0.03517  203 SER D    C   
6672  O O   . SER D 203 ? 2.01684 0.71864 0.78066 -0.39296 -0.02591 0.03445  203 SER D    O   
6673  C CB  . SER D 203 ? 2.04974 0.70772 0.76989 -0.36613 -0.02017 0.03489  203 SER D    CB  
6674  O OG  . SER D 203 ? 2.03712 0.72030 0.77791 -0.38610 -0.01325 0.03831  203 SER D    OG  
6675  N N   . GLY D 204 ? 1.93383 0.70237 0.76389 -0.39673 -0.00829 0.03775  204 GLY D    N   
6676  C CA  . GLY D 204 ? 1.91484 0.71740 0.77878 -0.41952 -0.00804 0.04028  204 GLY D    CA  
6677  C C   . GLY D 204 ? 1.86130 0.71789 0.77984 -0.42739 0.00392  0.04277  204 GLY D    C   
6678  O O   . GLY D 204 ? 1.83056 0.70194 0.76430 -0.41270 0.01141  0.04185  204 GLY D    O   
6679  N N   . SER D 205 ? 1.94866 0.83517 0.89811 -0.45001 0.00569  0.04622  205 SER D    N   
6680  C CA  . SER D 205 ? 1.89933 0.83923 0.90400 -0.45837 0.01777  0.04868  205 SER D    CA  
6681  C C   . SER D 205 ? 1.88798 0.85952 0.92906 -0.47995 0.01534  0.05238  205 SER D    C   
6682  O O   . SER D 205 ? 1.92694 0.87624 0.94627 -0.49337 0.00651  0.05423  205 SER D    O   
6683  C CB  . SER D 205 ? 1.90820 0.84670 0.90761 -0.46236 0.02841  0.05004  205 SER D    CB  
6684  O OG  . SER D 205 ? 1.86305 0.85217 0.91496 -0.46988 0.04134  0.05201  205 SER D    OG  
6685  N N   . GLY D 206 ? 1.82251 0.84637 0.92044 -0.48266 0.02257  0.05380  206 GLY D    N   
6686  C CA  . GLY D 206 ? 1.80613 0.86576 0.94695 -0.50127 0.02026  0.05794  206 GLY D    CA  
6687  C C   . GLY D 206 ? 1.80984 0.86339 0.94686 -0.50140 0.00569  0.05742  206 GLY D    C   
6688  O O   . GLY D 206 ? 1.77421 0.84953 0.93443 -0.49122 0.00469  0.05573  206 GLY D    O   
6689  N N   . THR D 207 ? 1.83580 0.85887 0.94236 -0.51338 -0.00600 0.05901  207 THR D    N   
6690  C CA  . THR D 207 ? 1.84705 0.86045 0.94516 -0.51586 -0.02084 0.05877  207 THR D    CA  
6691  C C   . THR D 207 ? 1.90392 0.85529 0.93351 -0.50842 -0.03212 0.05512  207 THR D    C   
6692  O O   . THR D 207 ? 1.91350 0.85088 0.92792 -0.50461 -0.04293 0.05322  207 THR D    O   
6693  C CB  . THR D 207 ? 1.84888 0.88741 0.98038 -0.53891 -0.02708 0.06491  207 THR D    CB  
6694  O OG1 . THR D 207 ? 1.89564 0.90622 0.99906 -0.55231 -0.02871 0.06767  207 THR D    OG1 
6695  C CG2 . THR D 207 ? 1.79263 0.89428 0.99635 -0.54502 -0.01573 0.06868  207 THR D    CG2 
6696  N N   . ASP D 208 ? 1.90610 0.81957 0.89369 -0.50596 -0.02993 0.05409  208 ASP D    N   
6697  C CA  . ASP D 208 ? 1.96341 0.81719 0.88655 -0.49874 -0.04025 0.05090  208 ASP D    CA  
6698  C C   . ASP D 208 ? 1.96638 0.79397 0.85962 -0.47398 -0.03449 0.04593  208 ASP D    C   
6699  O O   . ASP D 208 ? 1.95161 0.78909 0.85398 -0.46947 -0.02384 0.04632  208 ASP D    O   
6700  C CB  . ASP D 208 ? 2.01234 0.83969 0.90877 -0.51573 -0.04460 0.05431  208 ASP D    CB  
6701  C CG  . ASP D 208 ? 2.01055 0.86455 0.93968 -0.54018 -0.05038 0.06026  208 ASP D    CG  
6702  O OD1 . ASP D 208 ? 1.96770 0.87186 0.95275 -0.54946 -0.04132 0.06403  208 ASP D    OD1 
6703  O OD2 . ASP D 208 ? 2.05304 0.87767 0.95277 -0.54959 -0.06408 0.06140  208 ASP D    OD2 
6704  N N   . PHE D 209 ? 1.97923 0.77304 0.83701 -0.45765 -0.04151 0.04152  209 PHE D    N   
6705  C CA  . PHE D 209 ? 1.98347 0.75161 0.81471 -0.43172 -0.03721 0.03715  209 PHE D    CA  
6706  C C   . PHE D 209 ? 2.04435 0.75304 0.81439 -0.42234 -0.04685 0.03397  209 PHE D    C   
6707  O O   . PHE D 209 ? 2.07926 0.76816 0.82808 -0.43504 -0.05716 0.03462  209 PHE D    O   
6708  C CB  . PHE D 209 ? 1.93566 0.73094 0.79629 -0.41550 -0.03256 0.03478  209 PHE D    CB  
6709  C CG  . PHE D 209 ? 1.87531 0.72919 0.79678 -0.42309 -0.02297 0.03782  209 PHE D    CG  
6710  C CD1 . PHE D 209 ? 1.84828 0.74144 0.81103 -0.44121 -0.02544 0.04091  209 PHE D    CD1 
6711  C CD2 . PHE D 209 ? 1.84702 0.71661 0.78487 -0.41173 -0.01192 0.03787  209 PHE D    CD2 
6712  C CE1 . PHE D 209 ? 1.79341 0.74127 0.81405 -0.44709 -0.01610 0.04370  209 PHE D    CE1 
6713  C CE2 . PHE D 209 ? 1.79380 0.71612 0.78629 -0.41829 -0.00251 0.04045  209 PHE D    CE2 
6714  C CZ  . PHE D 209 ? 1.76654 0.72852 0.80123 -0.43561 -0.00411 0.04322  209 PHE D    CZ  
6715  N N   . THR D 210 ? 2.02012 0.70030 0.76253 -0.39933 -0.04371 0.03084  210 THR D    N   
6716  C CA  . THR D 210 ? 2.07919 0.70265 0.76459 -0.38817 -0.05132 0.02802  210 THR D    CA  
6717  C C   . THR D 210 ? 2.07567 0.68173 0.74758 -0.35704 -0.04702 0.02403  210 THR D    C   
6718  O O   . THR D 210 ? 2.04811 0.66975 0.73804 -0.34554 -0.03932 0.02467  210 THR D    O   
6719  C CB  . THR D 210 ? 2.12051 0.71776 0.77811 -0.39883 -0.05397 0.03054  210 THR D    CB  
6720  O OG1 . THR D 210 ? 2.12910 0.73942 0.79753 -0.42721 -0.05863 0.03458  210 THR D    OG1 
6721  C CG2 . THR D 210 ? 2.18068 0.71954 0.78084 -0.38492 -0.06150 0.02773  210 THR D    CG2 
6722  N N   . LEU D 211 ? 2.09730 0.67114 0.73801 -0.34331 -0.05190 0.02024  211 LEU D    N   
6723  C CA  . LEU D 211 ? 2.10591 0.65565 0.72786 -0.31237 -0.04842 0.01657  211 LEU D    CA  
6724  C C   . LEU D 211 ? 2.17087 0.66575 0.73919 -0.30526 -0.05484 0.01529  211 LEU D    C   
6725  O O   . LEU D 211 ? 2.21290 0.68123 0.75111 -0.31826 -0.06311 0.01502  211 LEU D    O   
6726  C CB  . LEU D 211 ? 2.09129 0.64569 0.71897 -0.29943 -0.04703 0.01300  211 LEU D    CB  
6727  C CG  . LEU D 211 ? 2.10227 0.63211 0.71209 -0.26597 -0.04245 0.00917  211 LEU D    CG  
6728  C CD1 . LEU D 211 ? 2.05783 0.61507 0.70115 -0.24924 -0.03404 0.01066  211 LEU D    CD1 
6729  C CD2 . LEU D 211 ? 2.10148 0.62790 0.70721 -0.25671 -0.04174 0.00540  211 LEU D    CD2 
6730  N N   . THR D 212 ? 2.15560 0.63375 0.71287 -0.28482 -0.05185 0.01491  212 THR D    N   
6731  C CA  . THR D 212 ? 2.21554 0.64403 0.72575 -0.27817 -0.05802 0.01434  212 THR D    CA  
6732  C C   . THR D 212 ? 2.22398 0.63214 0.72323 -0.24444 -0.05444 0.01153  212 THR D    C   
6733  O O   . THR D 212 ? 2.18477 0.61754 0.71349 -0.22918 -0.04798 0.01229  212 THR D    O   
6734  C CB  . THR D 212 ? 2.22705 0.65373 0.73340 -0.29353 -0.06029 0.01838  212 THR D    CB  
6735  O OG1 . THR D 212 ? 2.21551 0.66617 0.73848 -0.32415 -0.06202 0.02137  212 THR D    OG1 
6736  C CG2 . THR D 212 ? 2.29213 0.66616 0.74867 -0.28916 -0.06820 0.01808  212 THR D    CG2 
6737  N N   . ILE D 213 ? 2.29982 0.66375 0.75814 -0.23274 -0.05868 0.00862  213 ILE D    N   
6738  C CA  . ILE D 213 ? 2.31783 0.65751 0.76266 -0.20071 -0.05577 0.00616  213 ILE D    CA  
6739  C C   . ILE D 213 ? 2.37286 0.67068 0.77976 -0.20075 -0.06322 0.00736  213 ILE D    C   
6740  O O   . ILE D 213 ? 2.41994 0.68637 0.79137 -0.21542 -0.07062 0.00707  213 ILE D    O   
6741  C CB  . ILE D 213 ? 2.33431 0.65673 0.76401 -0.18397 -0.05267 0.00136  213 ILE D    CB  
6742  C CG1 . ILE D 213 ? 2.28038 0.64397 0.74734 -0.18459 -0.04589 0.00034  213 ILE D    CG1 
6743  C CG2 . ILE D 213 ? 2.35544 0.65355 0.77360 -0.15029 -0.04871 -0.00100 213 ILE D    CG2 
6744  C CD1 . ILE D 213 ? 2.28176 0.65265 0.74521 -0.21175 -0.05070 0.00034  213 ILE D    CD1 
6745  N N   . SER D 214 ? 2.35272 0.64979 0.76725 -0.18481 -0.06224 0.00908  214 SER D    N   
6746  C CA  . SER D 214 ? 2.40296 0.66212 0.78415 -0.18524 -0.07001 0.01069  214 SER D    CA  
6747  C C   . SER D 214 ? 2.45924 0.67148 0.80125 -0.16856 -0.07300 0.00697  214 SER D    C   
6748  O O   . SER D 214 ? 2.50909 0.68711 0.81352 -0.18279 -0.08059 0.00678  214 SER D    O   
6749  C CB  . SER D 214 ? 2.38354 0.65405 0.78420 -0.17090 -0.06901 0.01363  214 SER D    CB  
6750  O OG  . SER D 214 ? 2.36483 0.64236 0.78419 -0.13956 -0.06315 0.01174  214 SER D    OG  
6751  N N   . SER D 215 ? 2.46629 0.67658 0.81741 -0.13806 -0.06677 0.00411  215 SER D    N   
6752  C CA  . SER D 215 ? 2.51795 0.68594 0.83580 -0.11881 -0.06714 0.00009  215 SER D    CA  
6753  C C   . SER D 215 ? 2.49797 0.67856 0.82883 -0.10212 -0.05729 -0.00421 215 SER D    C   
6754  O O   . SER D 215 ? 2.45455 0.66511 0.82154 -0.08253 -0.04924 -0.00425 215 SER D    O   
6755  C CB  . SER D 215 ? 2.53879 0.68759 0.85394 -0.09490 -0.06879 0.00095  215 SER D    CB  
6756  O OG  . SER D 215 ? 2.59028 0.69834 0.87486 -0.07597 -0.06824 -0.00320 215 SER D    OG  
6757  N N   . LEU D 216 ? 2.51891 0.67620 0.81987 -0.11011 -0.05827 -0.00749 216 LEU D    N   
6758  C CA  . LEU D 216 ? 2.50590 0.67150 0.81386 -0.09644 -0.04911 -0.01168 216 LEU D    CA  
6759  C C   . LEU D 216 ? 2.52404 0.67240 0.82991 -0.06041 -0.04099 -0.01519 216 LEU D    C   
6760  O O   . LEU D 216 ? 2.56515 0.68173 0.85048 -0.04866 -0.04443 -0.01539 216 LEU D    O   
6761  C CB  . LEU D 216 ? 2.54404 0.68433 0.81602 -0.11484 -0.05359 -0.01386 216 LEU D    CB  
6762  C CG  . LEU D 216 ? 2.51191 0.68184 0.79884 -0.14589 -0.05766 -0.01141 216 LEU D    CG  
6763  C CD1 . LEU D 216 ? 2.50523 0.68528 0.79757 -0.17200 -0.06654 -0.00629 216 LEU D    CD1 
6764  C CD2 . LEU D 216 ? 2.55114 0.69493 0.80376 -0.15828 -0.06169 -0.01371 216 LEU D    CD2 
6765  N N   . GLN D 217 ? 2.54927 0.71991 0.87840 -0.04294 -0.02997 -0.01784 217 GLN D    N   
6766  C CA  . GLN D 217 ? 2.55711 0.72097 0.89377 -0.00775 -0.01969 -0.02092 217 GLN D    CA  
6767  C C   . GLN D 217 ? 2.57695 0.72736 0.89514 0.00038  -0.01106 -0.02630 217 GLN D    C   
6768  O O   . GLN D 217 ? 2.56820 0.72603 0.87947 -0.02023 -0.01282 -0.02686 217 GLN D    O   
6769  C CB  . GLN D 217 ? 2.49423 0.70448 0.88493 0.00947  -0.01300 -0.01798 217 GLN D    CB  
6770  C CG  . GLN D 217 ? 2.47370 0.69839 0.88388 0.00268  -0.02113 -0.01231 217 GLN D    CG  
6771  C CD  . GLN D 217 ? 2.51534 0.70892 0.91104 0.01987  -0.02507 -0.01165 217 GLN D    CD  
6772  O OE1 . GLN D 217 ? 2.55445 0.71994 0.93224 0.04071  -0.02000 -0.01553 217 GLN D    OE1 
6773  N NE2 . GLN D 217 ? 2.50844 0.70666 0.91207 0.01103  -0.03397 -0.00670 217 GLN D    NE2 
6774  N N   . PRO D 218 ? 2.60047 0.73073 0.91053 0.02992  -0.00162 -0.03019 218 PRO D    N   
6775  C CA  . PRO D 218 ? 2.61823 0.73766 0.91214 0.03952  0.00874  -0.03542 218 PRO D    CA  
6776  C C   . PRO D 218 ? 2.55843 0.72308 0.88960 0.04065  0.01693  -0.03509 218 PRO D    C   
6777  O O   . PRO D 218 ? 2.56799 0.72710 0.88318 0.03583  0.02144  -0.03834 218 PRO D    O   
6778  C CB  . PRO D 218 ? 2.65244 0.74958 0.94157 0.07400  0.01896  -0.03884 218 PRO D    CB  
6779  C CG  . PRO D 218 ? 2.67782 0.75438 0.95872 0.07399  0.00902  -0.03622 218 PRO D    CG  
6780  C CD  . PRO D 218 ? 2.62738 0.73827 0.93716 0.05367  -0.00077 -0.03011 218 PRO D    CD  
6781  N N   . GLU D 219 ? 2.51605 0.72441 0.89584 0.04650  0.01840  -0.03102 219 GLU D    N   
6782  C CA  . GLU D 219 ? 2.45635 0.70969 0.87510 0.04809  0.02559  -0.03023 219 GLU D    CA  
6783  C C   . GLU D 219 ? 2.41720 0.69741 0.85008 0.01554  0.01595  -0.02673 219 GLU D    C   
6784  O O   . GLU D 219 ? 2.35793 0.68178 0.83361 0.01576  0.01895  -0.02412 219 GLU D    O   
6785  C CB  . GLU D 219 ? 2.41370 0.70060 0.88055 0.07649  0.03383  -0.02747 219 GLU D    CB  
6786  N N   . ASP D 220 ? 2.42269 0.67855 0.82207 -0.01249 0.00455  -0.02632 220 ASP D    N   
6787  C CA  . ASP D 220 ? 2.38999 0.67094 0.80298 -0.04484 -0.00433 -0.02285 220 ASP D    CA  
6788  C C   . ASP D 220 ? 2.41074 0.67917 0.79741 -0.06875 -0.00920 -0.02463 220 ASP D    C   
6789  O O   . ASP D 220 ? 2.37943 0.67399 0.78322 -0.09523 -0.01559 -0.02184 220 ASP D    O   
6790  C CB  . ASP D 220 ? 2.40156 0.67394 0.80744 -0.06143 -0.01525 -0.01877 220 ASP D    CB  
6791  C CG  . ASP D 220 ? 2.36849 0.66342 0.80845 -0.04523 -0.01312 -0.01536 220 ASP D    CG  
6792  O OD1 . ASP D 220 ? 2.33365 0.65350 0.80593 -0.02156 -0.00373 -0.01563 220 ASP D    OD1 
6793  O OD2 . ASP D 220 ? 2.37847 0.66620 0.81287 -0.05654 -0.02126 -0.01199 220 ASP D    OD2 
6794  N N   . PHE D 221 ? 2.40573 0.63588 0.75281 -0.06058 -0.00661 -0.02885 221 PHE D    N   
6795  C CA  . PHE D 221 ? 2.43202 0.64602 0.75043 -0.08367 -0.01299 -0.02987 221 PHE D    CA  
6796  C C   . PHE D 221 ? 2.38621 0.63578 0.73302 -0.08642 -0.00760 -0.03075 221 PHE D    C   
6797  O O   . PHE D 221 ? 2.38323 0.63421 0.73387 -0.06276 0.00439  -0.03444 221 PHE D    O   
6798  C CB  . PHE D 221 ? 2.50383 0.66466 0.77063 -0.07219 -0.01107 -0.03409 221 PHE D    CB  
6799  C CG  . PHE D 221 ? 2.55364 0.67626 0.78947 -0.07131 -0.01771 -0.03344 221 PHE D    CG  
6800  C CD1 . PHE D 221 ? 2.58745 0.68738 0.79399 -0.09985 -0.03205 -0.03072 221 PHE D    CD1 
6801  C CD2 . PHE D 221 ? 2.56706 0.67724 0.80464 -0.04211 -0.01016 -0.03526 221 PHE D    CD2 
6802  C CE1 . PHE D 221 ? 2.63452 0.69846 0.81179 -0.09935 -0.03856 -0.03011 221 PHE D    CE1 
6803  C CE2 . PHE D 221 ? 2.61392 0.68831 0.82327 -0.04167 -0.01710 -0.03473 221 PHE D    CE2 
6804  C CZ  . PHE D 221 ? 2.64809 0.69855 0.82608 -0.07035 -0.03124 -0.03229 221 PHE D    CZ  
6805  N N   . ALA D 222 ? 2.36322 0.64224 0.73098 -0.11531 -0.01622 -0.02735 222 ALA D    N   
6806  C CA  . ALA D 222 ? 2.31858 0.63303 0.71511 -0.12216 -0.01352 -0.02778 222 ALA D    CA  
6807  C C   . ALA D 222 ? 2.30511 0.63675 0.70919 -0.15997 -0.02713 -0.02385 222 ALA D    C   
6808  O O   . ALA D 222 ? 2.33957 0.64929 0.71914 -0.17899 -0.03770 -0.02141 222 ALA D    O   
6809  C CB  . ALA D 222 ? 2.25526 0.61325 0.70260 -0.10336 -0.00345 -0.02722 222 ALA D    CB  
6810  N N   . THR D 223 ? 2.27987 0.65220 0.71997 -0.17078 -0.02700 -0.02304 223 THR D    N   
6811  C CA  . THR D 223 ? 2.25871 0.65639 0.71642 -0.20562 -0.03908 -0.01900 223 THR D    CA  
6812  C C   . THR D 223 ? 2.19258 0.64105 0.70522 -0.21199 -0.03722 -0.01549 223 THR D    C   
6813  O O   . THR D 223 ? 2.15026 0.62448 0.69450 -0.19273 -0.02718 -0.01658 223 THR D    O   
6814  C CB  . THR D 223 ? 2.25550 0.66065 0.71211 -0.21650 -0.04235 -0.02027 223 THR D    CB  
6815  O OG1 . THR D 223 ? 2.31706 0.67387 0.72243 -0.20536 -0.04102 -0.02389 223 THR D    OG1 
6816  C CG2 . THR D 223 ? 2.24625 0.67114 0.71525 -0.25341 -0.05727 -0.01545 223 THR D    CG2 
6817  N N   . TYR D 224 ? 2.17821 0.64118 0.70275 -0.23872 -0.04646 -0.01095 224 TYR D    N   
6818  C CA  . TYR D 224 ? 2.12219 0.63013 0.69561 -0.24644 -0.04428 -0.00709 224 TYR D    CA  
6819  C C   . TYR D 224 ? 2.08613 0.63496 0.69488 -0.27667 -0.05170 -0.00334 224 TYR D    C   
6820  O O   . TYR D 224 ? 2.11485 0.65235 0.70568 -0.29896 -0.06259 -0.00177 224 TYR D    O   
6821  C CB  . TYR D 224 ? 2.14271 0.63544 0.70406 -0.24946 -0.04638 -0.00460 224 TYR D    CB  
6822  C CG  . TYR D 224 ? 2.17633 0.63214 0.70792 -0.21995 -0.04026 -0.00744 224 TYR D    CG  
6823  C CD1 . TYR D 224 ? 2.24171 0.64625 0.72108 -0.21437 -0.04405 -0.00985 224 TYR D    CD1 
6824  C CD2 . TYR D 224 ? 2.14323 0.61633 0.70080 -0.19750 -0.03120 -0.00717 224 TYR D    CD2 
6825  C CE1 . TYR D 224 ? 2.27203 0.64516 0.72807 -0.18702 -0.03841 -0.01221 224 TYR D    CE1 
6826  C CE2 . TYR D 224 ? 2.17287 0.61544 0.70787 -0.17024 -0.02650 -0.00914 224 TYR D    CE2 
6827  C CZ  . TYR D 224 ? 2.23669 0.63010 0.72200 -0.16501 -0.02984 -0.01181 224 TYR D    CZ  
6828  O OH  . TYR D 224 ? 2.26597 0.63097 0.73229 -0.13770 -0.02510 -0.01364 224 TYR D    OH  
6829  N N   . TYR D 225 ? 2.04584 0.64327 0.70683 -0.27688 -0.04608 -0.00129 225 TYR D    N   
6830  C CA  . TYR D 225 ? 2.00333 0.64744 0.70801 -0.30309 -0.05148 0.00292  225 TYR D    CA  
6831  C C   . TYR D 225 ? 1.95432 0.63974 0.70537 -0.30833 -0.04597 0.00725  225 TYR D    C   
6832  O O   . TYR D 225 ? 1.93899 0.62518 0.69692 -0.28781 -0.03691 0.00665  225 TYR D    O   
6833  C CB  . TYR D 225 ? 1.97231 0.63932 0.69885 -0.29928 -0.05004 0.00147  225 TYR D    CB  
6834  C CG  . TYR D 225 ? 2.01950 0.64679 0.70018 -0.29311 -0.05401 -0.00308 225 TYR D    CG  
6835  C CD1 . TYR D 225 ? 2.04747 0.63898 0.69474 -0.26311 -0.04502 -0.00856 225 TYR D    CD1 
6836  C CD2 . TYR D 225 ? 2.03686 0.66374 0.70916 -0.31663 -0.06644 -0.00142 225 TYR D    CD2 
6837  C CE1 . TYR D 225 ? 2.09301 0.64805 0.69761 -0.25681 -0.04680 -0.01271 225 TYR D    CE1 
6838  C CE2 . TYR D 225 ? 2.08346 0.67217 0.71097 -0.31149 -0.07001 -0.00517 225 TYR D    CE2 
6839  C CZ  . TYR D 225 ? 2.11199 0.66431 0.70489 -0.28155 -0.05938 -0.01103 225 TYR D    CZ  
6840  O OH  . TYR D 225 ? 2.16027 0.67447 0.70830 -0.27576 -0.06112 -0.01463 225 TYR D    OH  
6841  N N   . CYS D 226 ? 1.96396 0.68430 0.74763 -0.33545 -0.05137 0.01202  226 CYS D    N   
6842  C CA  . CYS D 226 ? 1.91574 0.68028 0.74745 -0.34282 -0.04513 0.01637  226 CYS D    CA  
6843  C C   . CYS D 226 ? 1.85854 0.67818 0.74642 -0.35334 -0.04441 0.01944  226 CYS D    C   
6844  O O   . CYS D 226 ? 1.86084 0.68925 0.75395 -0.36779 -0.05313 0.02026  226 CYS D    O   
6845  C CB  . CYS D 226 ? 1.93499 0.69828 0.76340 -0.36439 -0.04946 0.01995  226 CYS D    CB  
6846  S SG  . CYS D 226 ? 1.95929 0.72496 0.78507 -0.39521 -0.06390 0.02313  226 CYS D    SG  
6847  N N   . GLN D 227 ? 1.77729 0.63390 0.70710 -0.34598 -0.03467 0.02159  227 GLN D    N   
6848  C CA  . GLN D 227 ? 1.71953 0.62954 0.70495 -0.35180 -0.03243 0.02465  227 GLN D    CA  
6849  C C   . GLN D 227 ? 1.67741 0.63229 0.71041 -0.36245 -0.02547 0.02924  227 GLN D    C   
6850  O O   . GLN D 227 ? 1.67308 0.62257 0.70303 -0.35044 -0.01718 0.02921  227 GLN D    O   
6851  C CB  . GLN D 227 ? 1.70252 0.61201 0.69146 -0.32680 -0.02596 0.02252  227 GLN D    CB  
6852  C CG  . GLN D 227 ? 1.65861 0.62375 0.70594 -0.33132 -0.02321 0.02640  227 GLN D    CG  
6853  C CD  . GLN D 227 ? 1.64179 0.60973 0.69768 -0.30507 -0.01439 0.02623  227 GLN D    CD  
6854  O OE1 . GLN D 227 ? 1.64175 0.59320 0.68407 -0.28501 -0.00737 0.02535  227 GLN D    OE1 
6855  N NE2 . GLN D 227 ? 1.62568 0.63471 0.71515 -0.29900 -0.01558 0.02648  227 GLN D    NE2 
6856  N N   . GLN D 228 ? 1.64245 0.64145 0.71952 -0.38409 -0.02879 0.03326  228 GLN D    N   
6857  C CA  . GLN D 228 ? 1.59972 0.64564 0.72682 -0.39364 -0.02058 0.03729  228 GLN D    CA  
6858  C C   . GLN D 228 ? 1.54170 0.62946 0.71450 -0.38293 -0.01301 0.03858  228 GLN D    C   
6859  O O   . GLN D 228 ? 1.52465 0.62323 0.70874 -0.37898 -0.01728 0.03838  228 GLN D    O   
6860  C CB  . GLN D 228 ? 1.59328 0.67009 0.75192 -0.41965 -0.02664 0.04145  228 GLN D    CB  
6861  N N   . SER D 229 ? 1.55595 0.66633 0.75370 -0.37858 -0.00190 0.04012  229 SER D    N   
6862  C CA  . SER D 229 ? 1.51907 0.66752 0.75858 -0.36753 0.00597  0.04171  229 SER D    CA  
6863  C C   . SER D 229 ? 1.48808 0.68331 0.77611 -0.37908 0.01509  0.04465  229 SER D    C   
6864  O O   . SER D 229 ? 1.47453 0.67198 0.76511 -0.37010 0.02472  0.04479  229 SER D    O   
6865  C CB  . SER D 229 ? 1.52315 0.64028 0.73301 -0.34117 0.01116  0.03993  229 SER D    CB  
6866  O OG  . SER D 229 ? 1.55306 0.62869 0.72116 -0.32830 0.00460  0.03688  229 SER D    OG  
6867  N N   . ARG D 230 ? 1.50534 0.73819 0.83274 -0.39843 0.01204  0.04714  230 ARG D    N   
6868  C CA  . ARG D 230 ? 1.47619 0.75836 0.85652 -0.40816 0.02164  0.04975  230 ARG D    CA  
6869  C C   . ARG D 230 ? 1.44810 0.78695 0.89056 -0.41519 0.01927  0.05245  230 ARG D    C   
6870  O O   . ARG D 230 ? 1.41737 0.80002 0.90750 -0.41356 0.02873  0.05362  230 ARG D    O   
6871  C CB  . ARG D 230 ? 1.49179 0.76604 0.86411 -0.42514 0.02283  0.05103  230 ARG D    CB  
6872  C CG  . ARG D 230 ? 1.46661 0.78451 0.88675 -0.43280 0.03564  0.05314  230 ARG D    CG  
6873  C CD  . ARG D 230 ? 1.48046 0.79426 0.89849 -0.45105 0.03635  0.05545  230 ARG D    CD  
6874  N NE  . ARG D 230 ? 1.48599 0.81105 0.92067 -0.46514 0.02442  0.05838  230 ARG D    NE  
6875  C CZ  . ARG D 230 ? 1.46391 0.84007 0.95963 -0.47412 0.02459  0.06195  230 ARG D    CZ  
6876  N NH1 . ARG D 230 ? 1.43532 0.85621 0.98118 -0.47015 0.03695  0.06247  230 ARG D    NH1 
6877  N NH2 . ARG D 230 ? 1.47103 0.85268 0.97768 -0.48630 0.01200  0.06509  230 ARG D    NH2 
6878  N N   . SER D 231 ? 1.41033 0.74889 0.85294 -0.42252 0.00641  0.05344  231 SER D    N   
6879  C CA  . SER D 231 ? 1.38631 0.77686 0.88631 -0.42807 0.00177  0.05640  231 SER D    CA  
6880  C C   . SER D 231 ? 1.37675 0.76903 0.87596 -0.41352 -0.00110 0.05539  231 SER D    C   
6881  O O   . SER D 231 ? 1.38983 0.74458 0.84752 -0.39820 0.00200  0.05272  231 SER D    O   
6882  C CB  . SER D 231 ? 1.40420 0.79516 0.90694 -0.44487 -0.01176 0.05901  231 SER D    CB  
6883  O OG  . SER D 231 ? 1.43838 0.77776 0.88220 -0.44302 -0.02299 0.05668  231 SER D    OG  
6884  N N   . GLY D 232 ? 1.31588 0.75251 0.86309 -0.41743 -0.00718 0.05811  232 GLY D    N   
6885  C CA  . GLY D 232 ? 1.31391 0.75556 0.86368 -0.40556 -0.01058 0.05805  232 GLY D    CA  
6886  C C   . GLY D 232 ? 1.34896 0.74184 0.84372 -0.40342 -0.02193 0.05631  232 GLY D    C   
6887  O O   . GLY D 232 ? 1.35226 0.73823 0.83561 -0.38750 -0.02227 0.05518  232 GLY D    O   
6888  N N   . LEU D 233 ? 1.34758 0.71039 0.80990 -0.41549 -0.03076 0.05563  233 LEU D    N   
6889  C CA  . LEU D 233 ? 1.38564 0.69848 0.79151 -0.41450 -0.04173 0.05319  233 LEU D    CA  
6890  C C   . LEU D 233 ? 1.41363 0.66676 0.75657 -0.40979 -0.03857 0.04905  233 LEU D    C   
6891  O O   . LEU D 233 ? 1.42536 0.67114 0.76134 -0.42271 -0.04060 0.04974  233 LEU D    O   
6892  C CB  . LEU D 233 ? 1.39263 0.71969 0.81218 -0.43260 -0.05706 0.05626  233 LEU D    CB  
6893  C CG  . LEU D 233 ? 1.36361 0.75644 0.85432 -0.43847 -0.06114 0.06127  233 LEU D    CG  
6894  C CD1 . LEU D 233 ? 1.37564 0.77557 0.87380 -0.45496 -0.07775 0.06489  233 LEU D    CD1 
6895  C CD2 . LEU D 233 ? 1.35914 0.76468 0.86002 -0.42476 -0.05931 0.06101  233 LEU D    CD2 
6896  N N   . HIS D 234 ? 1.43566 0.64665 0.73445 -0.39023 -0.03361 0.04523  234 HIS D    N   
6897  C CA  . HIS D 234 ? 1.46262 0.61803 0.70400 -0.38116 -0.02991 0.04117  234 HIS D    CA  
6898  C C   . HIS D 234 ? 1.51616 0.62132 0.70157 -0.38432 -0.04116 0.03771  234 HIS D    C   
6899  O O   . HIS D 234 ? 1.54666 0.60900 0.68752 -0.36734 -0.04061 0.03352  234 HIS D    O   
6900  C CB  . HIS D 234 ? 1.46030 0.59965 0.68746 -0.35461 -0.01884 0.03921  234 HIS D    CB  
6901  C CG  . HIS D 234 ? 1.41655 0.61308 0.70142 -0.34695 -0.00891 0.04191  234 HIS D    CG  
6902  N ND1 . HIS D 234 ? 1.39860 0.61712 0.69926 -0.31700 -0.00164 0.04042  234 HIS D    ND1 
6903  C CD2 . HIS D 234 ? 1.38814 0.62322 0.71831 -0.36537 -0.00483 0.04596  234 HIS D    CD2 
6904  C CE1 . HIS D 234 ? 1.36052 0.62700 0.71150 -0.31766 0.00546  0.04316  234 HIS D    CE1 
6905  N NE2 . HIS D 234 ? 1.35518 0.63239 0.72451 -0.34632 0.00450  0.04618  234 HIS D    NE2 
6906  N N   . THR D 235 ? 1.57167 0.68181 0.75979 -0.40559 -0.05107 0.03971  235 THR D    N   
6907  C CA  . THR D 235 ? 1.61486 0.67952 0.75129 -0.41151 -0.06320 0.03719  235 THR D    CA  
6908  C C   . THR D 235 ? 1.65230 0.65644 0.72578 -0.40012 -0.05993 0.03224  235 THR D    C   
6909  O O   . THR D 235 ? 1.64417 0.64590 0.71810 -0.39604 -0.05149 0.03233  235 THR D    O   
6910  C CB  . THR D 235 ? 1.61511 0.70195 0.77361 -0.43697 -0.07503 0.04207  235 THR D    CB  
6911  O OG1 . THR D 235 ? 1.60427 0.70306 0.77898 -0.44560 -0.06935 0.04446  235 THR D    OG1 
6912  C CG2 . THR D 235 ? 1.58248 0.72874 0.80372 -0.44639 -0.07986 0.04715  235 THR D    CG2 
6913  N N   . PHE D 236 ? 1.66700 0.62168 0.68541 -0.39459 -0.06679 0.02789  236 PHE D    N   
6914  C CA  . PHE D 236 ? 1.72499 0.62001 0.68139 -0.38252 -0.06500 0.02295  236 PHE D    CA  
6915  C C   . PHE D 236 ? 1.77093 0.64387 0.70082 -0.40281 -0.07654 0.02459  236 PHE D    C   
6916  O O   . PHE D 236 ? 1.75325 0.66083 0.71859 -0.42522 -0.08387 0.03008  236 PHE D    O   
6917  C CB  . PHE D 236 ? 1.75546 0.60827 0.66701 -0.36096 -0.06324 0.01679  236 PHE D    CB  
6918  C CG  . PHE D 236 ? 1.72280 0.58396 0.64928 -0.33545 -0.04996 0.01503  236 PHE D    CG  
6919  C CD1 . PHE D 236 ? 1.67220 0.57391 0.64192 -0.33376 -0.04757 0.01760  236 PHE D    CD1 
6920  C CD2 . PHE D 236 ? 1.74329 0.57242 0.64188 -0.31273 -0.04066 0.01177  236 PHE D    CD2 
6921  C CE1 . PHE D 236 ? 1.63752 0.55801 0.62724 -0.30664 -0.03555 0.01706  236 PHE D    CE1 
6922  C CE2 . PHE D 236 ? 1.71401 0.55155 0.62832 -0.28811 -0.02933 0.01140  236 PHE D    CE2 
6923  C CZ  . PHE D 236 ? 1.65791 0.54755 0.62084 -0.28335 -0.02651 0.01409  236 PHE D    CZ  
6924  N N   . GLY D 237 ? 1.88911 0.70439 0.75777 -0.39400 -0.07808 0.02030  237 GLY D    N   
6925  C CA  . GLY D 237 ? 1.93870 0.72557 0.77476 -0.41138 -0.08949 0.02189  237 GLY D    CA  
6926  C C   . GLY D 237 ? 1.99306 0.73277 0.77464 -0.40848 -0.09848 0.01830  237 GLY D    C   
6927  O O   . GLY D 237 ? 1.98975 0.72193 0.76162 -0.39403 -0.09551 0.01447  237 GLY D    O   
6928  N N   . GLN D 238 ? 2.04837 0.75500 0.79303 -0.42225 -0.10924 0.01972  238 GLN D    N   
6929  C CA  . GLN D 238 ? 2.10613 0.76471 0.79520 -0.42052 -0.11804 0.01685  238 GLN D    CA  
6930  C C   . GLN D 238 ? 2.14730 0.75281 0.78256 -0.39275 -0.10837 0.00988  238 GLN D    C   
6931  O O   . GLN D 238 ? 2.17340 0.75056 0.77577 -0.38017 -0.10764 0.00573  238 GLN D    O   
6932  C CB  . GLN D 238 ? 2.15087 0.79085 0.81845 -0.44429 -0.13331 0.02145  238 GLN D    CB  
6933  C CG  . GLN D 238 ? 2.16272 0.79703 0.82917 -0.45073 -0.13157 0.02371  238 GLN D    CG  
6934  C CD  . GLN D 238 ? 2.20157 0.82402 0.85487 -0.47614 -0.14725 0.02922  238 GLN D    CD  
6935  O OE1 . GLN D 238 ? 2.23222 0.83828 0.86404 -0.48633 -0.16016 0.03072  238 GLN D    OE1 
6936  N NE2 . GLN D 238 ? 2.20197 0.83205 0.86774 -0.48668 -0.14638 0.03266  238 GLN D    NE2 
6937  N N   . GLY D 239 ? 2.11882 0.71072 0.74532 -0.38238 -0.10066 0.00885  239 GLY D    N   
6938  C CA  . GLY D 239 ? 2.15137 0.69968 0.73625 -0.35386 -0.09073 0.00316  239 GLY D    CA  
6939  C C   . GLY D 239 ? 2.21545 0.71375 0.74951 -0.35526 -0.09574 0.00311  239 GLY D    C   
6940  O O   . GLY D 239 ? 2.24396 0.73325 0.76552 -0.37829 -0.10816 0.00690  239 GLY D    O   
6941  N N   . THR D 240 ? 2.27223 0.73860 0.77876 -0.32919 -0.08604 -0.00091 240 THR D    N   
6942  C CA  . THR D 240 ? 2.33423 0.75036 0.79129 -0.32592 -0.08949 -0.00137 240 THR D    CA  
6943  C C   . THR D 240 ? 2.35926 0.74037 0.78617 -0.29201 -0.07823 -0.00678 240 THR D    C   
6944  O O   . THR D 240 ? 2.32233 0.72287 0.77505 -0.27193 -0.06696 -0.00835 240 THR D    O   
6945  C CB  . THR D 240 ? 2.32396 0.75282 0.79729 -0.33717 -0.09075 0.00243  240 THR D    CB  
6946  O OG1 . THR D 240 ? 2.30818 0.76670 0.80765 -0.36866 -0.10103 0.00777  240 THR D    OG1 
6947  C CG2 . THR D 240 ? 2.38728 0.76307 0.80944 -0.33038 -0.09355 0.00161  240 THR D    CG2 
6948  N N   . LYS D 241 ? 2.38169 0.71236 0.75612 -0.28519 -0.08114 -0.00921 241 LYS D    N   
6949  C CA  . LYS D 241 ? 2.41181 0.70733 0.75681 -0.25264 -0.07012 -0.01424 241 LYS D    CA  
6950  C C   . LYS D 241 ? 2.46708 0.71824 0.77222 -0.24788 -0.07320 -0.01409 241 LYS D    C   
6951  O O   . LYS D 241 ? 2.50020 0.73399 0.78425 -0.27066 -0.08548 -0.01083 241 LYS D    O   
6952  C CB  . LYS D 241 ? 2.44338 0.71392 0.75883 -0.24484 -0.06847 -0.01774 241 LYS D    CB  
6953  N N   . LEU D 242 ? 2.48526 0.71915 0.78188 -0.21793 -0.06241 -0.01743 242 LEU D    N   
6954  C CA  . LEU D 242 ? 2.53765 0.72917 0.79779 -0.21027 -0.06483 -0.01769 242 LEU D    CA  
6955  C C   . LEU D 242 ? 2.60869 0.74639 0.81371 -0.20517 -0.06732 -0.02066 242 LEU D    C   
6956  O O   . LEU D 242 ? 2.61811 0.75100 0.81218 -0.20866 -0.06745 -0.02218 242 LEU D    O   
6957  C CB  . LEU D 242 ? 2.52001 0.71634 0.79618 -0.18040 -0.05348 -0.01960 242 LEU D    CB  
6958  C CG  . LEU D 242 ? 2.46121 0.70178 0.78432 -0.18529 -0.05229 -0.01603 242 LEU D    CG  
6959  C CD1 . LEU D 242 ? 2.45655 0.69308 0.78772 -0.15587 -0.04379 -0.01725 242 LEU D    CD1 
6960  C CD2 . LEU D 242 ? 2.46906 0.71151 0.78923 -0.21583 -0.06442 -0.01123 242 LEU D    CD2 
6961  N N   . GLU D 243 ? 2.67982 0.77537 0.84890 -0.19695 -0.06954 -0.02144 243 GLU D    N   
6962  C CA  . GLU D 243 ? 2.75298 0.79354 0.86713 -0.19272 -0.07241 -0.02416 243 GLU D    CA  
6963  C C   . GLU D 243 ? 2.79318 0.79791 0.88327 -0.16883 -0.06764 -0.02691 243 GLU D    C   
6964  O O   . GLU D 243 ? 2.77837 0.79265 0.88373 -0.16806 -0.06943 -0.02469 243 GLU D    O   
6965  C CB  . GLU D 243 ? 2.78922 0.81097 0.87623 -0.22619 -0.08958 -0.01998 243 GLU D    CB  
6966  C CG  . GLU D 243 ? 2.86917 0.83128 0.89641 -0.22480 -0.09450 -0.02218 243 GLU D    CG  
6967  C CD  . GLU D 243 ? 2.92201 0.84259 0.91520 -0.22124 -0.09965 -0.02214 243 GLU D    CD  
6968  O OE1 . GLU D 243 ? 2.89681 0.83537 0.91233 -0.22250 -0.10062 -0.01982 243 GLU D    OE1 
6969  O OE2 . GLU D 243 ? 2.99038 0.85937 0.93372 -0.21748 -0.10291 -0.02442 243 GLU D    OE2 
6970  N N   . ILE D 244 ? 2.76883 0.73234 0.82170 -0.14938 -0.06144 -0.03179 244 ILE D    N   
6971  C CA  . ILE D 244 ? 2.81300 0.73958 0.84140 -0.12572 -0.05684 -0.03502 244 ILE D    CA  
6972  C C   . ILE D 244 ? 2.89315 0.76194 0.86314 -0.13593 -0.06682 -0.03573 244 ILE D    C   
6973  O O   . ILE D 244 ? 2.92697 0.76984 0.87722 -0.13862 -0.07423 -0.03451 244 ILE D    O   
6974  C CB  . ILE D 244 ? 2.80733 0.73514 0.84529 -0.08935 -0.03864 -0.04080 244 ILE D    CB  
6975  C CG1 . ILE D 244 ? 2.85329 0.74458 0.86955 -0.06480 -0.03429 -0.04405 244 ILE D    CG1 
6976  C CG2 . ILE D 244 ? 2.83278 0.74406 0.84703 -0.08704 -0.03308 -0.04443 244 ILE D    CG2 
6977  C CD1 . ILE D 244 ? 2.85077 0.74376 0.87857 -0.02815 -0.01586 -0.04957 244 ILE D    CD1 
6983  N N   . ASN E 5   ? 1.10680 0.88358 1.10074 -0.03205 0.00231  0.13727  20  ASN G    N   
6984  C CA  . ASN E 5   ? 1.07395 0.90638 1.08723 -0.02609 -0.00051 0.14615  20  ASN G    CA  
6985  C C   . ASN E 5   ? 1.01692 0.92744 1.07668 -0.01226 -0.01198 0.13363  20  ASN G    C   
6986  O O   . ASN E 5   ? 0.99983 0.92379 1.07855 -0.00938 -0.01710 0.11970  20  ASN G    O   
6987  C CB  . ASN E 5   ? 1.11630 0.91316 1.08708 0.00422  0.00330  0.16633  20  ASN G    CB  
6988  C CG  . ASN E 5   ? 1.17589 0.89265 1.09578 -0.01601 0.01739  0.18175  20  ASN G    CG  
6989  O OD1 . ASN E 5   ? 1.16697 0.88064 1.09340 -0.05930 0.02390  0.17838  20  ASN G    OD1 
6990  N ND2 . ASN E 5   ? 1.23559 0.88855 1.10132 0.01536  0.02299  0.19925  20  ASN G    ND2 
6991  N N   . THR E 6   ? 0.89880 0.85810 0.97275 -0.00573 -0.01504 0.13829  21  THR G    N   
6992  C CA  . THR E 6   ? 0.84296 0.86924 0.95463 -0.00211 -0.02338 0.12567  21  THR G    CA  
6993  C C   . THR E 6   ? 0.81486 0.86877 0.92419 0.03011  -0.03039 0.12590  21  THR G    C   
6994  O O   . THR E 6   ? 0.84469 0.88020 0.92458 0.05486  -0.02946 0.13932  21  THR G    O   
6995  C CB  . THR E 6   ? 0.81916 0.88362 0.94492 -0.01687 -0.02193 0.12678  21  THR G    CB  
6996  O OG1 . THR E 6   ? 0.83684 0.89998 0.93903 -0.00287 -0.02016 0.14155  21  THR G    OG1 
6997  C CG2 . THR E 6   ? 0.80913 0.86260 0.93948 -0.04681 -0.01480 0.12661  21  THR G    CG2 
6998  N N   . THR E 7   ? 0.80207 0.90314 0.94032 0.02952  -0.03680 0.11127  22  THR G    N   
6999  C CA  . THR E 7   ? 0.76132 0.91010 0.90473 0.05157  -0.04367 0.10767  22  THR G    CA  
7000  C C   . THR E 7   ? 0.70235 0.90402 0.86595 0.03622  -0.04684 0.09856  22  THR G    C   
7001  O O   . THR E 7   ? 0.66931 0.87391 0.85063 0.01374  -0.04528 0.08809  22  THR G    O   
7002  C CB  . THR E 7   ? 0.74076 0.89821 0.89507 0.06007  -0.04666 0.09690  22  THR G    CB  
7003  O OG1 . THR E 7   ? 0.80417 0.90308 0.93385 0.07401  -0.04262 0.10310  22  THR G    OG1 
7004  C CG2 . THR E 7   ? 0.70094 0.92049 0.86094 0.08149  -0.05312 0.09328  22  THR G    CG2 
7005  N N   . VAL E 8   ? 0.66400 0.90509 0.82030 0.04973  -0.05085 0.10217  23  VAL G    N   
7006  C CA  . VAL E 8   ? 0.62465 0.90898 0.79090 0.03373  -0.05293 0.09283  23  VAL G    CA  
7007  C C   . VAL E 8   ? 0.57403 0.91095 0.75641 0.02836  -0.05838 0.07667  23  VAL G    C   
7008  O O   . VAL E 8   ? 0.56497 0.93951 0.74589 0.04862  -0.06353 0.07773  23  VAL G    O   
7009  C CB  . VAL E 8   ? 0.64593 0.94835 0.79264 0.04705  -0.05416 0.10440  23  VAL G    CB  
7010  C CG1 . VAL E 8   ? 0.61265 0.95774 0.76582 0.02877  -0.05609 0.09145  23  VAL G    CG1 
7011  C CG2 . VAL E 8   ? 0.70284 0.95123 0.83013 0.04756  -0.04659 0.12152  23  VAL G    CG2 
7012  N N   . PHE E 9   ? 0.57892 0.91886 0.77319 0.00153  -0.05621 0.06206  24  PHE G    N   
7013  C CA  . PHE E 9   ? 0.54275 0.92617 0.74645 -0.01412 -0.05875 0.04551  24  PHE G    CA  
7014  C C   . PHE E 9   ? 0.54167 0.94280 0.73701 -0.03467 -0.05788 0.03485  24  PHE G    C   
7015  O O   . PHE E 9   ? 0.55683 0.92007 0.74665 -0.04828 -0.05194 0.03143  24  PHE G    O   
7016  C CB  . PHE E 9   ? 0.52883 0.88645 0.74334 -0.02922 -0.05469 0.03720  24  PHE G    CB  
7017  C CG  . PHE E 9   ? 0.52699 0.88293 0.74910 -0.01199 -0.05635 0.04167  24  PHE G    CG  
7018  C CD1 . PHE E 9   ? 0.55701 0.86563 0.77496 0.00270  -0.05446 0.05293  24  PHE G    CD1 
7019  C CD2 . PHE E 9   ? 0.50090 0.90392 0.73181 -0.01263 -0.05888 0.03317  24  PHE G    CD2 
7020  C CE1 . PHE E 9   ? 0.56805 0.86825 0.78709 0.01902  -0.05518 0.05485  24  PHE G    CE1 
7021  C CE2 . PHE E 9   ? 0.50372 0.90638 0.73922 0.00665  -0.05962 0.03631  24  PHE G    CE2 
7022  C CZ  . PHE E 9   ? 0.54083 0.88789 0.76872 0.02376  -0.05781 0.04675  24  PHE G    CZ  
7023  N N   . GLN E 10  ? 0.54131 1.00259 0.73334 -0.03538 -0.06363 0.02869  25  GLN G    N   
7024  C CA  . GLN E 10  ? 0.54761 1.02921 0.72707 -0.05677 -0.06331 0.01574  25  GLN G    CA  
7025  C C   . GLN E 10  ? 0.52745 1.04918 0.70851 -0.08715 -0.06381 -0.00518 25  GLN G    C   
7026  O O   . GLN E 10  ? 0.49590 1.06994 0.68984 -0.08351 -0.06850 -0.00720 25  GLN G    O   
7027  C CB  . GLN E 10  ? 0.55247 1.07640 0.72158 -0.03773 -0.06950 0.02426  25  GLN G    CB  
7028  C CG  . GLN E 10  ? 0.52830 1.11636 0.70333 -0.01245 -0.07811 0.03106  25  GLN G    CG  
7029  C CD  . GLN E 10  ? 0.53667 1.16569 0.69613 0.01023  -0.08405 0.04136  25  GLN G    CD  
7030  O OE1 . GLN E 10  ? 0.55415 1.17414 0.69990 -0.00018 -0.08226 0.03917  25  GLN G    OE1 
7031  N NE2 . GLN E 10  ? 0.52708 1.20165 0.68527 0.04497  -0.09067 0.05326  25  GLN G    NE2 
7032  N N   . GLY E 11  ? 0.53037 1.02602 0.69463 -0.11743 -0.05773 -0.02097 26  GLY G    N   
7033  C CA  . GLY E 11  ? 0.52677 1.04721 0.68326 -0.15512 -0.05544 -0.04232 26  GLY G    CA  
7034  C C   . GLY E 11  ? 0.56562 1.07352 0.69297 -0.18213 -0.05152 -0.05961 26  GLY G    C   
7035  O O   . GLY E 11  ? 0.60407 1.06336 0.71650 -0.17211 -0.04733 -0.05577 26  GLY G    O   
7036  N N   . VAL E 12  ? 0.57077 1.12574 0.68795 -0.21831 -0.05225 -0.08021 27  VAL G    N   
7037  C CA  . VAL E 12  ? 0.61262 1.15440 0.69559 -0.24989 -0.04801 -0.10105 27  VAL G    CA  
7038  C C   . VAL E 12  ? 0.68088 1.11806 0.73190 -0.26822 -0.03340 -0.10920 27  VAL G    C   
7039  O O   . VAL E 12  ? 0.68708 1.08748 0.73748 -0.28064 -0.02646 -0.10920 27  VAL G    O   
7040  C CB  . VAL E 12  ? 0.59887 1.22420 0.67789 -0.29001 -0.05235 -0.12294 27  VAL G    CB  
7041  C CG1 . VAL E 12  ? 0.65094 1.26033 0.68930 -0.32597 -0.04798 -0.14731 27  VAL G    CG1 
7042  C CG2 . VAL E 12  ? 0.56456 1.30097 0.67473 -0.26223 -0.06715 -0.11248 27  VAL G    CG2 
7043  N N   . ALA E 13  ? 0.68733 1.07590 0.70823 -0.26620 -0.02805 -0.11536 28  ALA G    N   
7044  C CA  . ALA E 13  ? 0.76556 1.05211 0.74804 -0.27563 -0.01333 -0.12292 28  ALA G    CA  
7045  C C   . ALA E 13  ? 0.79443 1.05441 0.74048 -0.32772 -0.00419 -0.14704 28  ALA G    C   
7046  O O   . ALA E 13  ? 0.78405 1.09027 0.71513 -0.36316 -0.00690 -0.16745 28  ALA G    O   
7047  C CB  . ALA E 13  ? 0.82106 1.07117 0.77590 -0.26012 -0.00927 -0.12648 28  ALA G    CB  
7048  N N   . GLY E 14  ? 0.86797 1.05372 0.79661 -0.33429 0.00723  -0.14468 29  GLY G    N   
7049  C CA  . GLY E 14  ? 0.89844 1.04567 0.78770 -0.38540 0.01868  -0.16405 29  GLY G    CA  
7050  C C   . GLY E 14  ? 0.84113 1.03579 0.75967 -0.40340 0.01649  -0.15900 29  GLY G    C   
7051  O O   . GLY E 14  ? 0.87099 1.02159 0.75560 -0.44469 0.02874  -0.17056 29  GLY G    O   
7052  N N   . GLN E 15  ? 0.80730 1.08585 0.78274 -0.37358 0.00269  -0.14214 30  GLN G    N   
7053  C CA  . GLN E 15  ? 0.75045 1.08154 0.75655 -0.38215 0.00008  -0.13631 30  GLN G    CA  
7054  C C   . GLN E 15  ? 0.74002 1.03791 0.77196 -0.33811 -0.00077 -0.11225 30  GLN G    C   
7055  O O   . GLN E 15  ? 0.76438 1.01781 0.79806 -0.30100 -0.00164 -0.09950 30  GLN G    O   
7056  C CB  . GLN E 15  ? 0.68411 1.14493 0.72994 -0.38151 -0.01477 -0.13841 30  GLN G    CB  
7057  C CG  . GLN E 15  ? 0.70655 1.21368 0.72811 -0.42028 -0.01488 -0.16132 30  GLN G    CG  
7058  C CD  . GLN E 15  ? 0.66251 1.28788 0.71469 -0.40065 -0.02592 -0.15668 30  GLN G    CD  
7059  O OE1 . GLN E 15  ? 0.61430 1.28751 0.70272 -0.36844 -0.03264 -0.14054 30  GLN G    OE1 
7060  N NE2 . GLN E 15  ? 0.68758 1.35780 0.72094 -0.41825 -0.02669 -0.17127 30  GLN G    NE2 
7061  N N   . SER E 16  ? 0.75351 1.07952 0.80513 -0.34471 -0.00022 -0.10730 31  SER G    N   
7062  C CA  . SER E 16  ? 0.74221 1.04014 0.81528 -0.30915 -0.00065 -0.08762 31  SER G    CA  
7063  C C   . SER E 16  ? 0.67617 1.04335 0.79607 -0.26822 -0.01512 -0.07326 31  SER G    C   
7064  O O   . SER E 16  ? 0.62397 1.07879 0.76685 -0.27140 -0.02304 -0.07662 31  SER G    O   
7065  C CB  . SER E 16  ? 0.73875 1.03123 0.80656 -0.33436 0.00775  -0.08909 31  SER G    CB  
7066  O OG  . SER E 16  ? 0.81076 1.02279 0.82567 -0.37193 0.02350  -0.10017 31  SER G    OG  
7067  N N   . LEU E 17  ? 0.63731 0.96487 0.76735 -0.22977 -0.01765 -0.05746 32  LEU G    N   
7068  C CA  . LEU E 17  ? 0.59199 0.96101 0.75609 -0.19173 -0.02855 -0.04254 32  LEU G    CA  
7069  C C   . LEU E 17  ? 0.57095 0.92688 0.75193 -0.17557 -0.02786 -0.03218 32  LEU G    C   
7070  O O   . LEU E 17  ? 0.58421 0.87848 0.75354 -0.17413 -0.02102 -0.02832 32  LEU G    O   
7071  C CB  . LEU E 17  ? 0.59140 0.92901 0.75337 -0.16585 -0.03091 -0.03281 32  LEU G    CB  
7072  C CG  . LEU E 17  ? 0.55865 0.91609 0.74566 -0.12938 -0.03910 -0.01570 32  LEU G    CG  
7073  C CD1 . LEU E 17  ? 0.54277 0.97618 0.74318 -0.12039 -0.04812 -0.01523 32  LEU G    CD1 
7074  C CD2 . LEU E 17  ? 0.58210 0.90471 0.76293 -0.11230 -0.03841 -0.00661 32  LEU G    CD2 
7075  N N   . GLN E 18  ? 0.55801 0.97363 0.76347 -0.16051 -0.03485 -0.02802 33  GLN G    N   
7076  C CA  . GLN E 18  ? 0.54262 0.95238 0.76265 -0.14414 -0.03464 -0.02035 33  GLN G    CA  
7077  C C   . GLN E 18  ? 0.53474 0.93814 0.76886 -0.10497 -0.04168 -0.00628 33  GLN G    C   
7078  O O   . GLN E 18  ? 0.52062 0.96848 0.76242 -0.08603 -0.04860 -0.00253 33  GLN G    O   
7079  C CB  . GLN E 18  ? 0.51060 0.98962 0.74217 -0.15566 -0.03502 -0.02756 33  GLN G    CB  
7080  C CG  . GLN E 18  ? 0.50019 0.97544 0.74388 -0.13870 -0.03393 -0.02146 33  GLN G    CG  
7081  C CD  . GLN E 18  ? 0.47079 1.02035 0.72464 -0.15192 -0.03241 -0.02945 33  GLN G    CD  
7082  O OE1 . GLN E 18  ? 0.45755 1.06499 0.70998 -0.17865 -0.03193 -0.04035 33  GLN G    OE1 
7083  N NE2 . GLN E 18  ? 0.46278 1.01661 0.72629 -0.13486 -0.03133 -0.02527 33  GLN G    NE2 
7084  N N   . VAL E 19  ? 0.51869 0.86649 0.75215 -0.09360 -0.03930 0.00144  34  VAL G    N   
7085  C CA  . VAL E 19  ? 0.52228 0.85179 0.76302 -0.06473 -0.04368 0.01331  34  VAL G    CA  
7086  C C   . VAL E 19  ? 0.51834 0.84197 0.76682 -0.05380 -0.04343 0.01479  34  VAL G    C   
7087  O O   . VAL E 19  ? 0.52193 0.81638 0.76798 -0.06352 -0.03901 0.01294  34  VAL G    O   
7088  C CB  . VAL E 19  ? 0.54125 0.82113 0.77479 -0.06375 -0.04127 0.01919  34  VAL G    CB  
7089  C CG1 . VAL E 19  ? 0.55055 0.81117 0.78810 -0.04238 -0.04425 0.03037  34  VAL G    CG1 
7090  C CG2 . VAL E 19  ? 0.55271 0.83827 0.77552 -0.07329 -0.04058 0.01628  34  VAL G    CG2 
7091  N N   . SER E 20  ? 0.51208 0.86220 0.76585 -0.03050 -0.04778 0.01824  35  SER G    N   
7092  C CA  . SER E 20  ? 0.51789 0.86375 0.77515 -0.01645 -0.04735 0.01798  35  SER G    CA  
7093  C C   . SER E 20  ? 0.55571 0.85006 0.80532 0.00234  -0.04846 0.02609  35  SER G    C   
7094  O O   . SER E 20  ? 0.58031 0.86072 0.82142 0.01555  -0.05051 0.03414  35  SER G    O   
7095  C CB  . SER E 20  ? 0.50257 0.91048 0.76510 0.00080  -0.04991 0.01504  35  SER G    CB  
7096  O OG  . SER E 20  ? 0.51503 0.93852 0.77149 0.02648  -0.05472 0.02238  35  SER G    OG  
7097  N N   . CYS E 21  ? 0.60863 0.87446 0.85800 0.00087  -0.04644 0.02364  36  CYS G    N   
7098  C CA  . CYS E 21  ? 0.64859 0.86501 0.88809 0.01007  -0.04658 0.02779  36  CYS G    CA  
7099  C C   . CYS E 21  ? 0.67314 0.88459 0.90759 0.02466  -0.04609 0.02243  36  CYS G    C   
7100  O O   . CYS E 21  ? 0.65909 0.86756 0.89801 0.01417  -0.04459 0.01643  36  CYS G    O   
7101  C CB  . CYS E 21  ? 0.63640 0.82460 0.87853 -0.00972 -0.04489 0.02818  36  CYS G    CB  
7102  S SG  . CYS E 21  ? 0.63083 0.81144 0.87174 -0.01899 -0.04439 0.03568  36  CYS G    SG  
7103  N N   . PRO E 22  ? 0.61972 0.82891 0.84085 0.05221  -0.04683 0.02467  37  PRO G    N   
7104  C CA  . PRO E 22  ? 0.64923 0.84846 0.85992 0.07042  -0.04535 0.01827  37  PRO G    CA  
7105  C C   . PRO E 22  ? 0.70780 0.84152 0.90137 0.06409  -0.04372 0.01604  37  PRO G    C   
7106  O O   . PRO E 22  ? 0.74286 0.83624 0.92670 0.05382  -0.04323 0.02192  37  PRO G    O   
7107  C CB  . PRO E 22  ? 0.67035 0.88320 0.86546 0.10758  -0.04589 0.02290  37  PRO G    CB  
7108  C CG  . PRO E 22  ? 0.68828 0.88348 0.87565 0.10774  -0.04729 0.03427  37  PRO G    CG  
7109  C CD  . PRO E 22  ? 0.63933 0.85520 0.84992 0.07234  -0.04854 0.03355  37  PRO G    CD  
7110  N N   . TYR E 23  ? 0.71065 0.83839 0.89943 0.06778  -0.04243 0.00644  38  TYR G    N   
7111  C CA  . TYR E 23  ? 0.77469 0.84744 0.94594 0.05771  -0.04120 0.00040  38  TYR G    CA  
7112  C C   . TYR E 23  ? 0.80578 0.87197 0.96145 0.07704  -0.03919 -0.01053 38  TYR G    C   
7113  O O   . TYR E 23  ? 0.76534 0.87853 0.92948 0.09551  -0.03862 -0.01272 38  TYR G    O   
7114  C CB  . TYR E 23  ? 0.74159 0.82304 0.93105 0.02581  -0.04294 -0.00169 38  TYR G    CB  
7115  C CG  . TYR E 23  ? 0.67115 0.79951 0.87975 0.02015  -0.04327 -0.00562 38  TYR G    CG  
7116  C CD1 . TYR E 23  ? 0.60288 0.77008 0.82907 0.01309  -0.04294 -0.00003 38  TYR G    CD1 
7117  C CD2 . TYR E 23  ? 0.68539 0.81460 0.88923 0.01992  -0.04285 -0.01515 38  TYR G    CD2 
7118  C CE1 . TYR E 23  ? 0.55991 0.75873 0.79533 0.00443  -0.04090 -0.00255 38  TYR G    CE1 
7119  C CE2 . TYR E 23  ? 0.63082 0.79821 0.84683 0.01435  -0.04162 -0.01652 38  TYR G    CE2 
7120  C CZ  . TYR E 23  ? 0.57292 0.77163 0.80317 0.00585  -0.04000 -0.00954 38  TYR G    CZ  
7121  O OH  . TYR E 23  ? 0.54145 0.76730 0.77591 -0.00313 -0.03653 -0.00991 38  TYR G    OH  
7122  N N   . ASP E 24  ? 0.81210 0.82242 0.94326 0.07053  -0.03753 -0.01867 39  ASP G    N   
7123  C CA  . ASP E 24  ? 0.84820 0.84218 0.95806 0.08779  -0.03502 -0.03159 39  ASP G    CA  
7124  C C   . ASP E 24  ? 0.81071 0.84983 0.94335 0.07089  -0.03724 -0.03949 39  ASP G    C   
7125  O O   . ASP E 24  ? 0.82328 0.85663 0.96291 0.04270  -0.03976 -0.04251 39  ASP G    O   
7126  C CB  . ASP E 24  ? 0.93435 0.84398 1.00236 0.08240  -0.03150 -0.03934 39  ASP G    CB  
7127  C CG  . ASP E 24  ? 0.97182 0.84543 1.00242 0.11458  -0.02663 -0.05084 39  ASP G    CG  
7128  O OD1 . ASP E 24  ? 0.98247 0.83721 0.98981 0.15246  -0.02283 -0.04472 39  ASP G    OD1 
7129  O OD2 . ASP E 24  ? 0.98992 0.85601 1.01192 0.10506  -0.02647 -0.06610 39  ASP G    OD2 
7130  N N   . SER E 25  ? 0.76402 0.85284 0.90666 0.08888  -0.03580 -0.04203 40  SER G    N   
7131  C CA  . SER E 25  ? 0.72169 0.85178 0.88142 0.07385  -0.03628 -0.04681 40  SER G    CA  
7132  C C   . SER E 25  ? 0.78601 0.88423 0.92529 0.06828  -0.03650 -0.06084 40  SER G    C   
7133  O O   . SER E 25  ? 0.76230 0.88305 0.91214 0.05011  -0.03837 -0.06329 40  SER G    O   
7134  C CB  . SER E 25  ? 0.66478 0.85680 0.83623 0.09119  -0.03285 -0.04656 40  SER G    CB  
7135  O OG  . SER E 25  ? 0.70301 0.88734 0.85187 0.12557  -0.02956 -0.05463 40  SER G    OG  
7136  N N   . MET E 26  ? 0.77543 0.81876 0.88071 0.08433  -0.03415 -0.07039 41  MET G    N   
7137  C CA  . MET E 26  ? 0.83291 0.84065 0.91315 0.07497  -0.03414 -0.08701 41  MET G    CA  
7138  C C   . MET E 26  ? 0.86112 0.83595 0.93854 0.03910  -0.03790 -0.08896 41  MET G    C   
7139  O O   . MET E 26  ? 0.85847 0.84485 0.93672 0.01816  -0.04123 -0.09884 41  MET G    O   
7140  C CB  . MET E 26  ? 0.88064 0.83217 0.91668 0.10559  -0.02835 -0.09841 41  MET G    CB  
7141  C CG  . MET E 26  ? 0.93402 0.83480 0.93469 0.09299  -0.02739 -0.11891 41  MET G    CG  
7142  S SD  . MET E 26  ? 0.90613 0.86726 0.91761 0.09419  -0.02879 -0.13151 41  MET G    SD  
7143  C CE  . MET E 26  ? 0.88748 0.87159 0.88759 0.14749  -0.02128 -0.13209 41  MET G    CE  
7144  N N   . LYS E 27  ? 0.86450 0.80587 0.93845 0.03165  -0.03730 -0.07949 42  LYS G    N   
7145  C CA  . LYS E 27  ? 0.86840 0.78410 0.93851 -0.00433 -0.03945 -0.08168 42  LYS G    CA  
7146  C C   . LYS E 27  ? 0.79936 0.77857 0.90862 -0.02581 -0.04536 -0.07463 42  LYS G    C   
7147  O O   . LYS E 27  ? 0.77546 0.76475 0.88583 -0.05204 -0.04888 -0.08265 42  LYS G    O   
7148  C CB  . LYS E 27  ? 0.89208 0.75658 0.94558 -0.00550 -0.03557 -0.07143 42  LYS G    CB  
7149  C CG  . LYS E 27  ? 0.88885 0.73018 0.93688 -0.04610 -0.03591 -0.07313 42  LYS G    CG  
7150  C CD  . LYS E 27  ? 0.91836 0.70574 0.94529 -0.04625 -0.03026 -0.06093 42  LYS G    CD  
7151  C CE  . LYS E 27  ? 0.91353 0.68401 0.93467 -0.09124 -0.02897 -0.06263 42  LYS G    CE  
7152  N NZ  . LYS E 27  ? 0.94528 0.65945 0.94131 -0.09310 -0.02187 -0.04907 42  LYS G    NZ  
7153  N N   . HIS E 28  ? 0.81627 0.83896 0.95410 -0.01439 -0.04606 -0.06035 43  HIS G    N   
7154  C CA  . HIS E 28  ? 0.72652 0.79746 0.89321 -0.02854 -0.04966 -0.05194 43  HIS G    CA  
7155  C C   . HIS E 28  ? 0.67459 0.78764 0.85101 -0.02046 -0.05014 -0.05292 43  HIS G    C   
7156  O O   . HIS E 28  ? 0.59939 0.74418 0.79345 -0.02018 -0.04966 -0.04198 43  HIS G    O   
7157  C CB  . HIS E 28  ? 0.67644 0.75731 0.86036 -0.02582 -0.04861 -0.03647 43  HIS G    CB  
7158  C CG  . HIS E 28  ? 0.72446 0.76593 0.89720 -0.03322 -0.04721 -0.03271 43  HIS G    CG  
7159  N ND1 . HIS E 28  ? 0.69466 0.73551 0.87179 -0.05735 -0.04851 -0.03091 43  HIS G    ND1 
7160  C CD2 . HIS E 28  ? 0.78863 0.79160 0.94295 -0.01848 -0.04376 -0.02924 43  HIS G    CD2 
7161  C CE1 . HIS E 28  ? 0.73955 0.73963 0.90104 -0.06129 -0.04516 -0.02637 43  HIS G    CE1 
7162  N NE2 . HIS E 28  ? 0.79887 0.77137 0.94430 -0.03625 -0.04233 -0.02456 43  HIS G    NE2 
7163  N N   . TRP E 29  ? 0.66472 0.77363 0.82481 -0.01448 -0.04988 -0.06601 44  TRP G    N   
7164  C CA  . TRP E 29  ? 0.62213 0.77017 0.78727 -0.00749 -0.04921 -0.06626 44  TRP G    CA  
7165  C C   . TRP E 29  ? 0.57376 0.74947 0.74633 -0.02229 -0.05371 -0.06388 44  TRP G    C   
7166  O O   . TRP E 29  ? 0.59362 0.76473 0.75889 -0.03693 -0.05840 -0.07363 44  TRP G    O   
7167  C CB  . TRP E 29  ? 0.69097 0.82817 0.83381 0.00540  -0.04727 -0.08188 44  TRP G    CB  
7168  C CG  . TRP E 29  ? 0.65384 0.83271 0.79922 0.01293  -0.04518 -0.08157 44  TRP G    CG  
7169  C CD1 . TRP E 29  ? 0.65008 0.84912 0.78905 0.00551  -0.04818 -0.08730 44  TRP G    CD1 
7170  C CD2 . TRP E 29  ? 0.61442 0.82400 0.76726 0.02764  -0.03893 -0.07470 44  TRP G    CD2 
7171  N NE1 . TRP E 29  ? 0.62280 0.85573 0.76208 0.01576  -0.04338 -0.08286 44  TRP G    NE1 
7172  C CE2 . TRP E 29  ? 0.59892 0.83979 0.74726 0.02687  -0.03718 -0.07563 44  TRP G    CE2 
7173  C CE3 . TRP E 29  ? 0.58790 0.80791 0.75005 0.04000  -0.03453 -0.06804 44  TRP G    CE3 
7174  C CZ2 . TRP E 29  ? 0.56493 0.84271 0.71679 0.03423  -0.02977 -0.06986 44  TRP G    CZ2 
7175  C CZ3 . TRP E 29  ? 0.54517 0.81041 0.71388 0.04666  -0.02826 -0.06407 44  TRP G    CZ3 
7176  C CH2 . TRP E 29  ? 0.53771 0.82923 0.70081 0.04194  -0.02524 -0.06487 44  TRP G    CH2 
7177  N N   . GLY E 30  ? 0.57989 0.78469 0.76327 -0.01845 -0.05163 -0.05103 45  GLY G    N   
7178  C CA  . GLY E 30  ? 0.54941 0.77941 0.73479 -0.02353 -0.05483 -0.04534 45  GLY G    CA  
7179  C C   . GLY E 30  ? 0.51960 0.75141 0.71682 -0.03150 -0.05739 -0.03693 45  GLY G    C   
7180  O O   . GLY E 30  ? 0.50360 0.76161 0.70113 -0.03219 -0.06100 -0.03383 45  GLY G    O   
7181  N N   . ARG E 31  ? 0.56058 0.77063 0.76627 -0.03468 -0.05550 -0.03280 46  ARG G    N   
7182  C CA  . ARG E 31  ? 0.53627 0.74887 0.75248 -0.04208 -0.05697 -0.02551 46  ARG G    CA  
7183  C C   . ARG E 31  ? 0.50905 0.71852 0.73046 -0.03459 -0.05183 -0.01154 46  ARG G    C   
7184  O O   . ARG E 31  ? 0.50839 0.70564 0.72999 -0.03110 -0.04774 -0.00972 46  ARG G    O   
7185  C CB  . ARG E 31  ? 0.56335 0.74926 0.77959 -0.05411 -0.05792 -0.03139 46  ARG G    CB  
7186  C CG  . ARG E 31  ? 0.60670 0.78535 0.81069 -0.06921 -0.06155 -0.04706 46  ARG G    CG  
7187  C CD  . ARG E 31  ? 0.64904 0.78832 0.84452 -0.08396 -0.05979 -0.05047 46  ARG G    CD  
7188  N NE  . ARG E 31  ? 0.68982 0.81551 0.86754 -0.10643 -0.06173 -0.06695 46  ARG G    NE  
7189  C CZ  . ARG E 31  ? 0.73350 0.81745 0.89441 -0.12681 -0.05878 -0.07200 46  ARG G    CZ  
7190  N NH1 . ARG E 31  ? 0.74476 0.80001 0.90600 -0.12313 -0.05439 -0.05998 46  ARG G    NH1 
7191  N NH2 . ARG E 31  ? 0.76602 0.83477 0.90579 -0.15293 -0.05954 -0.08931 46  ARG G    NH2 
7192  N N   . ARG E 32  ? 0.51506 0.73783 0.73802 -0.03171 -0.05169 -0.00285 47  ARG G    N   
7193  C CA  . ARG E 32  ? 0.50846 0.71870 0.72926 -0.02657 -0.04586 0.00840  47  ARG G    CA  
7194  C C   . ARG E 32  ? 0.48996 0.68931 0.72171 -0.03345 -0.04597 0.00962  47  ARG G    C   
7195  O O   . ARG E 32  ? 0.48800 0.69099 0.72740 -0.04176 -0.04991 0.00495  47  ARG G    O   
7196  C CB  . ARG E 32  ? 0.51891 0.73960 0.72882 -0.01428 -0.04423 0.01747  47  ARG G    CB  
7197  C CG  . ARG E 32  ? 0.54738 0.77312 0.73931 -0.00397 -0.04233 0.02045  47  ARG G    CG  
7198  C CD  . ARG E 32  ? 0.57364 0.80757 0.74859 0.01562  -0.04065 0.03120  47  ARG G    CD  
7199  N NE  . ARG E 32  ? 0.60742 0.80736 0.76750 0.02225  -0.03236 0.04122  47  ARG G    NE  
7200  C CZ  . ARG E 32  ? 0.59583 0.80072 0.76154 0.02831  -0.03280 0.04364  47  ARG G    CZ  
7201  N NH1 . ARG E 32  ? 0.54785 0.79523 0.73596 0.02576  -0.04080 0.03785  47  ARG G    NH1 
7202  N NH2 . ARG E 32  ? 0.64107 0.80841 0.78725 0.03462  -0.02430 0.05085  47  ARG G    NH2 
7203  N N   . LYS E 33  ? 0.53139 0.71639 0.76041 -0.03256 -0.04083 0.01567  48  LYS G    N   
7204  C CA  . LYS E 33  ? 0.51567 0.69258 0.75242 -0.03732 -0.04060 0.01753  48  LYS G    CA  
7205  C C   . LYS E 33  ? 0.51965 0.69242 0.75026 -0.03340 -0.03672 0.02472  48  LYS G    C   
7206  O O   . LYS E 33  ? 0.54885 0.71207 0.76339 -0.02673 -0.03186 0.02894  48  LYS G    O   
7207  C CB  . LYS E 33  ? 0.51282 0.68381 0.75065 -0.03953 -0.03861 0.01585  48  LYS G    CB  
7208  C CG  . LYS E 33  ? 0.52540 0.70033 0.76399 -0.03623 -0.04068 0.00873  48  LYS G    CG  
7209  C CD  . LYS E 33  ? 0.54788 0.71114 0.78758 -0.03679 -0.04510 0.00400  48  LYS G    CD  
7210  C CE  . LYS E 33  ? 0.58041 0.74134 0.81285 -0.03294 -0.04666 -0.00543 48  LYS G    CE  
7211  N NZ  . LYS E 33  ? 0.58106 0.75261 0.81148 -0.02290 -0.04372 -0.00750 48  LYS G    NZ  
7212  N N   . ALA E 34  ? 0.53801 0.71309 0.77641 -0.03637 -0.03769 0.02642  49  ALA G    N   
7213  C CA  . ALA E 34  ? 0.55017 0.72297 0.78154 -0.03004 -0.03370 0.03180  49  ALA G    CA  
7214  C C   . ALA E 34  ? 0.54007 0.70680 0.77606 -0.03660 -0.03289 0.03267  49  ALA G    C   
7215  O O   . ALA E 34  ? 0.52545 0.69373 0.77118 -0.04369 -0.03621 0.03124  49  ALA G    O   
7216  C CB  . ALA E 34  ? 0.54778 0.74812 0.78369 -0.02261 -0.03571 0.03370  49  ALA G    CB  
7217  N N   . TRP E 35  ? 0.56019 0.71591 0.78381 -0.03208 -0.02774 0.03518  50  TRP G    N   
7218  C CA  . TRP E 35  ? 0.55856 0.71147 0.78281 -0.03714 -0.02661 0.03557  50  TRP G    CA  
7219  C C   . TRP E 35  ? 0.57969 0.73786 0.79749 -0.02722 -0.02296 0.03880  50  TRP G    C   
7220  O O   . TRP E 35  ? 0.63017 0.76930 0.82653 -0.01676 -0.01696 0.03892  50  TRP G    O   
7221  C CB  . TRP E 35  ? 0.58081 0.71659 0.79184 -0.04490 -0.02309 0.03176  50  TRP G    CB  
7222  C CG  . TRP E 35  ? 0.59331 0.72799 0.79892 -0.04930 -0.02140 0.03058  50  TRP G    CG  
7223  C CD1 . TRP E 35  ? 0.64551 0.76172 0.83056 -0.04627 -0.01519 0.02915  50  TRP G    CD1 
7224  C CD2 . TRP E 35  ? 0.56798 0.71980 0.78427 -0.05490 -0.02565 0.03044  50  TRP G    CD2 
7225  N NE1 . TRP E 35  ? 0.64522 0.76945 0.82980 -0.05293 -0.01585 0.02676  50  TRP G    NE1 
7226  C CE2 . TRP E 35  ? 0.59521 0.74385 0.79943 -0.05756 -0.02258 0.02851  50  TRP G    CE2 
7227  C CE3 . TRP E 35  ? 0.54060 0.70763 0.77083 -0.05435 -0.03124 0.03205  50  TRP G    CE3 
7228  C CZ2 . TRP E 35  ? 0.58414 0.75131 0.79254 -0.06080 -0.02593 0.02883  50  TRP G    CZ2 
7229  C CZ3 . TRP E 35  ? 0.54084 0.72169 0.77250 -0.05382 -0.03386 0.03381  50  TRP G    CZ3 
7230  C CH2 . TRP E 35  ? 0.55657 0.74089 0.77881 -0.05761 -0.03171 0.03256  50  TRP G    CH2 
7231  N N   . CYS E 36  ? 0.59655 0.77800 0.82855 -0.02993 -0.02522 0.04154  51  CYS G    N   
7232  C CA  . CYS E 36  ? 0.60864 0.80897 0.83816 -0.02000 -0.02153 0.04453  51  CYS G    CA  
7233  C C   . CYS E 36  ? 0.60853 0.81068 0.83876 -0.02635 -0.01987 0.04639  51  CYS G    C   
7234  O O   . CYS E 36  ? 0.59438 0.78950 0.83030 -0.03822 -0.02292 0.04721  51  CYS G    O   
7235  C CB  . CYS E 36  ? 0.58171 0.82212 0.82679 -0.02070 -0.02428 0.04612  51  CYS G    CB  
7236  S SG  . CYS E 36  ? 0.55406 0.80381 0.81680 -0.04690 -0.02911 0.04583  51  CYS G    SG  
7237  N N   . ARG E 37  ? 0.54186 0.75463 0.76309 -0.01456 -0.01457 0.04755  52  ARG G    N   
7238  C CA  . ARG E 37  ? 0.55013 0.76771 0.76836 -0.01808 -0.01193 0.04918  52  ARG G    CA  
7239  C C   . ARG E 37  ? 0.52492 0.78459 0.75757 -0.02146 -0.01061 0.05485  52  ARG G    C   
7240  O O   . ARG E 37  ? 0.52352 0.81402 0.75768 -0.00826 -0.00762 0.05522  52  ARG G    O   
7241  C CB  . ARG E 37  ? 0.61038 0.80659 0.80239 -0.00380 -0.00525 0.04443  52  ARG G    CB  
7242  C CG  . ARG E 37  ? 0.62084 0.82921 0.80842 -0.00504 -0.00218 0.04528  52  ARG G    CG  
7243  C CD  . ARG E 37  ? 0.69387 0.86924 0.85025 0.00214  0.00361  0.03676  52  ARG G    CD  
7244  N NE  . ARG E 37  ? 0.69558 0.88328 0.84862 -0.00381 0.00442  0.03641  52  ARG G    NE  
7245  C CZ  . ARG E 37  ? 0.75859 0.92325 0.88436 -0.00318 0.00865  0.02714  52  ARG G    CZ  
7246  N NH1 . ARG E 37  ? 0.83728 0.95697 0.93319 0.00070  0.01378  0.01732  52  ARG G    NH1 
7247  N NH2 . ARG E 37  ? 0.75456 0.93763 0.87839 -0.00802 0.00851  0.02745  52  ARG G    NH2 
7248  N N   . GLN E 38  ? 0.52400 0.78671 0.76407 -0.03848 -0.01195 0.05980  53  GLN G    N   
7249  C CA  . GLN E 38  ? 0.51174 0.80992 0.76139 -0.05003 -0.00884 0.06586  53  GLN G    CA  
7250  C C   . GLN E 38  ? 0.52868 0.84159 0.76899 -0.04254 -0.00266 0.06867  53  GLN G    C   
7251  O O   . GLN E 38  ? 0.54946 0.83900 0.77850 -0.04308 -0.00285 0.06989  53  GLN G    O   
7252  C CB  . GLN E 38  ? 0.51558 0.79554 0.76798 -0.07272 -0.01120 0.07109  53  GLN G    CB  
7253  C CG  . GLN E 38  ? 0.51583 0.82429 0.77305 -0.09399 -0.00637 0.07705  53  GLN G    CG  
7254  C CD  . GLN E 38  ? 0.54266 0.81472 0.79203 -0.11676 -0.00707 0.08120  53  GLN G    CD  
7255  O OE1 . GLN E 38  ? 0.55753 0.78972 0.80103 -0.11182 -0.01206 0.07884  53  GLN G    OE1 
7256  N NE2 . GLN E 38  ? 0.55595 0.83944 0.80110 -0.14187 -0.00076 0.08728  53  GLN G    NE2 
7257  N N   . LEU E 39  ? 0.48638 0.84466 0.73078 -0.03387 0.00271  0.06912  54  LEU G    N   
7258  C CA  . LEU E 39  ? 0.49756 0.87505 0.73141 -0.02290 0.00976  0.07053  54  LEU G    CA  
7259  C C   . LEU E 39  ? 0.50132 0.91226 0.74239 -0.04398 0.01439  0.07971  54  LEU G    C   
7260  O O   . LEU E 39  ? 0.51172 0.93176 0.74188 -0.03888 0.01988  0.08237  54  LEU G    O   
7261  C CB  . LEU E 39  ? 0.50590 0.91537 0.73423 0.00634  0.01484  0.06581  54  LEU G    CB  
7262  C CG  . LEU E 39  ? 0.54173 0.90543 0.74829 0.03132  0.01445  0.05800  54  LEU G    CG  
7263  C CD1 . LEU E 39  ? 0.56356 0.95437 0.75637 0.06690  0.02133  0.05569  54  LEU G    CD1 
7264  C CD2 . LEU E 39  ? 0.58915 0.89966 0.77313 0.02904  0.01511  0.05292  54  LEU G    CD2 
7265  N N   . GLY E 40  ? 0.52678 0.95304 0.78161 -0.06963 0.01336  0.08409  55  GLY G    N   
7266  C CA  . GLY E 40  ? 0.52730 0.97748 0.78270 -0.09578 0.01995  0.09349  55  GLY G    CA  
7267  C C   . GLY E 40  ? 0.53203 0.95820 0.78919 -0.12835 0.01798  0.09681  55  GLY G    C   
7268  O O   . GLY E 40  ? 0.52886 0.92849 0.79015 -0.12830 0.01092  0.09074  55  GLY G    O   
7269  N N   . GLU E 41  ? 0.59524 1.02638 0.84426 -0.15728 0.02564  0.10646  56  GLU G    N   
7270  C CA  . GLU E 41  ? 0.61564 1.01256 0.85608 -0.19220 0.02665  0.10924  56  GLU G    CA  
7271  C C   . GLU E 41  ? 0.57985 1.02369 0.83951 -0.21015 0.02465  0.09878  56  GLU G    C   
7272  O O   . GLU E 41  ? 0.59702 1.00437 0.85043 -0.23083 0.02167  0.09448  56  GLU G    O   
7273  C CB  . GLU E 41  ? 0.71132 1.09794 0.93104 -0.22199 0.03800  0.12296  56  GLU G    CB  
7274  C CG  . GLU E 41  ? 0.75715 1.08196 0.95288 -0.25771 0.04157  0.12719  56  GLU G    CG  
7275  C CD  . GLU E 41  ? 0.80179 1.10361 0.96765 -0.28707 0.05500  0.14322  56  GLU G    CD  
7276  O OE1 . GLU E 41  ? 0.79091 1.13330 0.95891 -0.27920 0.06077  0.15105  56  GLU G    OE1 
7277  O OE2 . GLU E 41  ? 0.85274 1.09094 0.98820 -0.31787 0.06087  0.14809  56  GLU G    OE2 
7278  N N   . LYS E 42  ? 0.48662 1.01362 0.76722 -0.20004 0.02621  0.09392  57  LYS G    N   
7279  C CA  . LYS E 42  ? 0.47650 1.06621 0.77720 -0.21074 0.02305  0.08370  57  LYS G    CA  
7280  C C   . LYS E 42  ? 0.44494 1.04695 0.75706 -0.16863 0.01409  0.07548  57  LYS G    C   
7281  O O   . LYS E 42  ? 0.43246 1.10981 0.76136 -0.15839 0.01260  0.06952  57  LYS G    O   
7282  C CB  . LYS E 42  ? 0.48072 1.16895 0.79553 -0.22820 0.03169  0.08470  57  LYS G    CB  
7283  C CG  . LYS E 42  ? 0.52305 1.20228 0.82339 -0.28190 0.04187  0.09114  57  LYS G    CG  
7284  C CD  . LYS E 42  ? 0.55482 1.17692 0.84063 -0.31781 0.03859  0.08414  57  LYS G    CD  
7285  C CE  . LYS E 42  ? 0.61910 1.20851 0.87513 -0.36639 0.04962  0.08777  57  LYS G    CE  
7286  N NZ  . LYS E 42  ? 0.66105 1.18287 0.89540 -0.39906 0.04788  0.07949  57  LYS G    NZ  
7287  N N   . GLY E 43  ? 0.51044 1.04199 0.81106 -0.14409 0.00875  0.07563  58  GLY G    N   
7288  C CA  . GLY E 43  ? 0.50064 1.02939 0.80404 -0.10765 0.00250  0.06943  58  GLY G    CA  
7289  C C   . GLY E 43  ? 0.50088 1.05997 0.80065 -0.07099 0.00697  0.07039  58  GLY G    C   
7290  O O   . GLY E 43  ? 0.50539 1.08528 0.80171 -0.07197 0.01420  0.07537  58  GLY G    O   
7291  N N   . PRO E 44  ? 0.50843 1.06554 0.80360 -0.03647 0.00387  0.06578  59  PRO G    N   
7292  C CA  . PRO E 44  ? 0.50762 1.04157 0.80431 -0.03366 -0.00388 0.06100  59  PRO G    CA  
7293  C C   . PRO E 44  ? 0.53779 0.98794 0.81954 -0.03061 -0.00727 0.06015  59  PRO G    C   
7294  O O   . PRO E 44  ? 0.56401 0.97867 0.83170 -0.02171 -0.00392 0.06182  59  PRO G    O   
7295  C CB  . PRO E 44  ? 0.50777 1.08195 0.79976 0.00649  -0.00299 0.05935  59  PRO G    CB  
7296  C CG  . PRO E 44  ? 0.53518 1.09952 0.80950 0.03331  0.00502  0.06168  59  PRO G    CG  
7297  C CD  . PRO E 44  ? 0.52217 1.10150 0.80532 0.00436  0.00935  0.06537  59  PRO G    CD  
7298  N N   . CYS E 45  ? 0.57032 0.99591 0.85485 -0.03904 -0.01373 0.05653  60  CYS G    N   
7299  C CA  . CYS E 45  ? 0.59212 0.95256 0.86414 -0.03379 -0.01664 0.05488  60  CYS G    CA  
7300  C C   . CYS E 45  ? 0.60857 0.96197 0.86853 -0.00533 -0.01679 0.05261  60  CYS G    C   
7301  O O   . CYS E 45  ? 0.60143 0.95580 0.86394 -0.00459 -0.02132 0.05013  60  CYS G    O   
7302  C CB  . CYS E 45  ? 0.58609 0.92034 0.86385 -0.05815 -0.02198 0.05273  60  CYS G    CB  
7303  S SG  . CYS E 45  ? 0.60558 0.87472 0.87109 -0.05668 -0.02401 0.05258  60  CYS G    SG  
7304  N N   . GLN E 46  ? 0.57389 0.91569 0.81514 0.01915  -0.01067 0.05368  61  GLN G    N   
7305  C CA  . GLN E 46  ? 0.61371 0.93470 0.83154 0.04936  -0.00776 0.05335  61  GLN G    CA  
7306  C C   . GLN E 46  ? 0.64150 0.90374 0.84692 0.04164  -0.00974 0.05094  61  GLN G    C   
7307  O O   . GLN E 46  ? 0.66221 0.88508 0.86029 0.02846  -0.00860 0.04839  61  GLN G    O   
7308  C CB  . GLN E 46  ? 0.66386 0.96887 0.85512 0.07536  0.00119  0.05356  61  GLN G    CB  
7309  C CG  . GLN E 46  ? 0.63812 1.01092 0.83715 0.09446  0.00472  0.05622  61  GLN G    CG  
7310  C CD  . GLN E 46  ? 0.62323 1.03994 0.82114 0.12248  0.00351  0.05894  61  GLN G    CD  
7311  O OE1 . GLN E 46  ? 0.56856 1.06312 0.79383 0.11541  -0.00053 0.05970  61  GLN G    OE1 
7312  N NE2 . GLN E 46  ? 0.67628 1.04390 0.83906 0.15339  0.00753  0.06051  61  GLN G    NE2 
7313  N N   . ARG E 47  ? 0.65469 0.91852 0.85746 0.04970  -0.01256 0.05162  62  ARG G    N   
7314  C CA  . ARG E 47  ? 0.67918 0.89591 0.87075 0.04141  -0.01352 0.04984  62  ARG G    CA  
7315  C C   . ARG E 47  ? 0.75984 0.91597 0.91540 0.05014  -0.00492 0.04916  62  ARG G    C   
7316  O O   . ARG E 47  ? 0.81557 0.95053 0.93998 0.07718  0.00213  0.05237  62  ARG G    O   
7317  C CB  . ARG E 47  ? 0.67223 0.90509 0.86272 0.05225  -0.01693 0.05171  62  ARG G    CB  
7318  C CG  . ARG E 47  ? 0.70924 0.89448 0.88279 0.04663  -0.01560 0.05116  62  ARG G    CG  
7319  C CD  . ARG E 47  ? 0.68822 0.89853 0.86794 0.05050  -0.02107 0.05188  62  ARG G    CD  
7320  N NE  . ARG E 47  ? 0.62302 0.87783 0.83594 0.02988  -0.02984 0.04616  62  ARG G    NE  
7321  C CZ  . ARG E 47  ? 0.60229 0.88194 0.82415 0.02483  -0.03596 0.04275  62  ARG G    CZ  
7322  N NH1 . ARG E 47  ? 0.63177 0.90269 0.83486 0.04125  -0.03497 0.04619  62  ARG G    NH1 
7323  N NH2 . ARG E 47  ? 0.56351 0.87222 0.80819 0.00238  -0.04221 0.03571  62  ARG G    NH2 
7324  N N   . VAL E 48  ? 0.63179 0.75935 0.78734 0.02755  -0.00485 0.04454  63  VAL G    N   
7325  C CA  . VAL E 48  ? 0.72185 0.79288 0.84160 0.02569  0.00349  0.04091  63  VAL G    CA  
7326  C C   . VAL E 48  ? 0.76666 0.80342 0.86701 0.02226  0.00640  0.04183  63  VAL G    C   
7327  O O   . VAL E 48  ? 0.86001 0.84594 0.91811 0.03392  0.01615  0.04326  63  VAL G    O   
7328  C CB  . VAL E 48  ? 0.70781 0.77584 0.83572 0.00132  0.00186  0.03453  63  VAL G    CB  
7329  C CG1 . VAL E 48  ? 0.80730 0.82137 0.89622 -0.00791 0.01073  0.02764  63  VAL G    CG1 
7330  C CG2 . VAL E 48  ? 0.67311 0.77345 0.81638 0.00538  0.00003  0.03560  63  VAL G    CG2 
7331  N N   . VAL E 49  ? 0.70912 0.76870 0.83503 0.00705  -0.00071 0.04138  64  VAL G    N   
7332  C CA  . VAL E 49  ? 0.74442 0.78016 0.85488 0.00186  0.00212  0.04252  64  VAL G    CA  
7333  C C   . VAL E 49  ? 0.65599 0.73289 0.79976 -0.00435 -0.00740 0.04221  64  VAL G    C   
7334  O O   . VAL E 49  ? 0.58159 0.68978 0.75520 -0.01364 -0.01468 0.03916  64  VAL G    O   
7335  C CB  . VAL E 49  ? 0.78540 0.78493 0.87603 -0.02340 0.00859  0.03639  64  VAL G    CB  
7336  C CG1 . VAL E 49  ? 0.69073 0.72763 0.81524 -0.04468 0.00080  0.03021  64  VAL G    CG1 
7337  C CG2 . VAL E 49  ? 0.83596 0.80346 0.90014 -0.02921 0.01544  0.03915  64  VAL G    CG2 
7338  N N   . SER E 50  ? 0.68099 0.75230 0.81402 0.00179  -0.00636 0.04553  65  SER G    N   
7339  C CA  . SER E 50  ? 0.61811 0.72133 0.77493 -0.00414 -0.01402 0.04323  65  SER G    CA  
7340  C C   . SER E 50  ? 0.65364 0.73566 0.79429 -0.01455 -0.00900 0.04311  65  SER G    C   
7341  O O   . SER E 50  ? 0.73542 0.77590 0.84296 -0.01746 0.00103  0.04630  65  SER G    O   
7342  C CB  . SER E 50  ? 0.60002 0.73539 0.76294 0.01443  -0.01918 0.04646  65  SER G    CB  
7343  O OG  . SER E 50  ? 0.66952 0.78338 0.79925 0.03664  -0.01270 0.05464  65  SER G    OG  
7344  N N   . THR E 51  ? 0.60417 0.71246 0.76446 -0.02147 -0.01478 0.03890  66  THR G    N   
7345  C CA  . THR E 51  ? 0.62554 0.72629 0.77481 -0.03204 -0.01005 0.03815  66  THR G    CA  
7346  C C   . THR E 51  ? 0.69882 0.77946 0.81774 -0.01856 -0.00435 0.04663  66  THR G    C   
7347  O O   . THR E 51  ? 0.73584 0.80820 0.84042 0.00220  -0.00396 0.05323  66  THR G    O   
7348  C CB  . THR E 51  ? 0.56328 0.69811 0.73885 -0.03721 -0.01737 0.03063  66  THR G    CB  
7349  O OG1 . THR E 51  ? 0.54069 0.69580 0.72819 -0.02562 -0.02529 0.02900  66  THR G    OG1 
7350  C CG2 . THR E 51  ? 0.51734 0.66477 0.71317 -0.04658 -0.02079 0.02484  66  THR G    CG2 
7351  N N   . HIS E 52  ? 0.61042 0.68679 0.71725 -0.02804 0.00070  0.04736  67  HIS G    N   
7352  C CA  . HIS E 52  ? 0.69051 0.74383 0.76286 -0.01544 0.00742  0.05741  67  HIS G    CA  
7353  C C   . HIS E 52  ? 0.66728 0.75537 0.75083 0.00815  -0.00232 0.05872  67  HIS G    C   
7354  O O   . HIS E 52  ? 0.58400 0.71362 0.70099 0.00523  -0.01291 0.04920  67  HIS G    O   
7355  C CB  . HIS E 52  ? 0.69889 0.74996 0.75940 -0.03405 0.01486  0.05733  67  HIS G    CB  
7356  C CG  . HIS E 52  ? 0.78761 0.79449 0.79895 -0.02799 0.02705  0.07046  67  HIS G    CG  
7357  N ND1 . HIS E 52  ? 0.81184 0.83090 0.81159 -0.00709 0.02484  0.07753  67  HIS G    ND1 
7358  C CD2 . HIS E 52  ? 0.84848 0.79391 0.81338 -0.04064 0.04252  0.07814  67  HIS G    CD2 
7359  C CE1 . HIS E 52  ? 0.87986 0.84627 0.82765 -0.00349 0.03853  0.09126  67  HIS G    CE1 
7360  N NE2 . HIS E 52  ? 0.90433 0.82020 0.82802 -0.02498 0.05022  0.09176  67  HIS G    NE2 
7361  N N   . ASN E 53  ? 0.74841 0.81786 0.79909 0.03192  0.00191  0.07037  68  ASN G    N   
7362  C CA  . ASN E 53  ? 0.70306 0.81677 0.76226 0.05502  -0.00770 0.07145  68  ASN G    CA  
7363  C C   . ASN E 53  ? 0.66986 0.81801 0.74280 0.04672  -0.01343 0.06462  68  ASN G    C   
7364  O O   . ASN E 53  ? 0.60733 0.80393 0.70325 0.05103  -0.02475 0.05649  68  ASN G    O   
7365  C CB  . ASN E 53  ? 0.76481 0.85325 0.77951 0.08799  -0.00101 0.08730  68  ASN G    CB  
7366  C CG  . ASN E 53  ? 0.78705 0.84058 0.78350 0.10260  0.00504  0.09274  68  ASN G    CG  
7367  O OD1 . ASN E 53  ? 0.85279 0.83996 0.81508 0.09483  0.01791  0.09753  68  ASN G    OD1 
7368  N ND2 . ASN E 53  ? 0.72849 0.82834 0.74556 0.12180  -0.00349 0.09072  68  ASN G    ND2 
7369  N N   . LEU E 54  ? 0.65944 0.78508 0.71659 0.03271  -0.00506 0.06651  69  LEU G    N   
7370  C CA  . LEU E 54  ? 0.63119 0.78888 0.70041 0.02476  -0.00897 0.05853  69  LEU G    CA  
7371  C C   . LEU E 54  ? 0.58256 0.75381 0.68433 0.00262  -0.01185 0.04461  69  LEU G    C   
7372  O O   . LEU E 54  ? 0.58658 0.73654 0.68618 -0.01355 -0.00415 0.04549  69  LEU G    O   
7373  C CB  . LEU E 54  ? 0.70820 0.84128 0.73986 0.02389  0.00298  0.06950  69  LEU G    CB  
7374  C CG  . LEU E 54  ? 0.76706 0.87508 0.75483 0.05101  0.00827  0.08702  69  LEU G    CG  
7375  C CD1 . LEU E 54  ? 0.81439 0.89256 0.76093 0.04600  0.02177  0.09876  69  LEU G    CD1 
7376  C CD2 . LEU E 54  ? 0.72376 0.88480 0.72444 0.07581  -0.00552 0.08399  69  LEU G    CD2 
7377  N N   . TRP E 55  ? 0.61163 0.81755 0.73940 0.00240  -0.02249 0.03140  70  TRP G    N   
7378  C CA  . TRP E 55  ? 0.56312 0.77648 0.71571 -0.01067 -0.02516 0.01946  70  TRP G    CA  
7379  C C   . TRP E 55  ? 0.56993 0.78801 0.71776 -0.01964 -0.01747 0.01764  70  TRP G    C   
7380  O O   . TRP E 55  ? 0.54154 0.76485 0.70408 -0.02826 -0.01625 0.01225  70  TRP G    O   
7381  C CB  . TRP E 55  ? 0.53196 0.76741 0.70137 -0.00882 -0.03592 0.00566  70  TRP G    CB  
7382  C CG  . TRP E 55  ? 0.51213 0.74550 0.69699 -0.01536 -0.03744 -0.00537 70  TRP G    CG  
7383  C CD1 . TRP E 55  ? 0.49394 0.71525 0.69289 -0.02009 -0.03948 -0.00691 70  TRP G    CD1 
7384  C CD2 . TRP E 55  ? 0.52129 0.76447 0.70442 -0.01294 -0.03629 -0.01537 70  TRP G    CD2 
7385  N NE1 . TRP E 55  ? 0.49836 0.71838 0.70208 -0.01840 -0.03974 -0.01603 70  TRP G    NE1 
7386  C CE2 . TRP E 55  ? 0.51557 0.74957 0.71001 -0.01289 -0.03768 -0.02201 70  TRP G    CE2 
7387  C CE3 . TRP E 55  ? 0.54115 0.80084 0.71154 -0.00804 -0.03361 -0.01890 70  TRP G    CE3 
7388  C CZ2 . TRP E 55  ? 0.53495 0.77464 0.72689 -0.00429 -0.03634 -0.03221 70  TRP G    CZ2 
7389  C CZ3 . TRP E 55  ? 0.55138 0.82010 0.72218 -0.00268 -0.03225 -0.03032 70  TRP G    CZ3 
7390  C CH2 . TRP E 55  ? 0.55088 0.80911 0.73174 0.00096  -0.03354 -0.03696 70  TRP G    CH2 
7391  N N   . LEU E 56  ? 0.58352 0.80595 0.71007 -0.01678 -0.01190 0.02262  71  LEU G    N   
7392  C CA  . LEU E 56  ? 0.58792 0.82340 0.70927 -0.02752 -0.00302 0.02134  71  LEU G    CA  
7393  C C   . LEU E 56  ? 0.60329 0.81985 0.71522 -0.04699 0.00819  0.02908  71  LEU G    C   
7394  O O   . LEU E 56  ? 0.58468 0.82497 0.70112 -0.06110 0.01473  0.02523  71  LEU G    O   
7395  C CB  . LEU E 56  ? 0.63197 0.87547 0.72857 -0.02128 0.00154  0.02651  71  LEU G    CB  
7396  C CG  . LEU E 56  ? 0.61966 0.88961 0.72155 -0.00620 -0.00866 0.01550  71  LEU G    CG  
7397  C CD1 . LEU E 56  ? 0.66685 0.94800 0.74135 -0.00064 -0.00273 0.02183  71  LEU G    CD1 
7398  C CD2 . LEU E 56  ? 0.57687 0.86776 0.70217 -0.00632 -0.01389 -0.00251 71  LEU G    CD2 
7399  N N   . LEU E 57  ? 0.57871 0.75645 0.67576 -0.04861 0.01099  0.03851  72  LEU G    N   
7400  C CA  . LEU E 57  ? 0.60310 0.75309 0.68397 -0.07067 0.02223  0.04371  72  LEU G    CA  
7401  C C   . LEU E 57  ? 0.56493 0.71223 0.66749 -0.07438 0.01648  0.03798  72  LEU G    C   
7402  O O   . LEU E 57  ? 0.60035 0.71027 0.68421 -0.08415 0.02278  0.04283  72  LEU G    O   
7403  C CB  . LEU E 57  ? 0.69261 0.78627 0.72638 -0.06905 0.03324  0.05914  72  LEU G    CB  
7404  C CG  . LEU E 57  ? 0.73689 0.82526 0.73952 -0.06632 0.04159  0.06857  72  LEU G    CG  
7405  C CD1 . LEU E 57  ? 0.82279 0.84171 0.76952 -0.06080 0.05411  0.08617  72  LEU G    CD1 
7406  C CD2 . LEU E 57  ? 0.70651 0.82547 0.71282 -0.09395 0.05048  0.06361  72  LEU G    CD2 
7407  N N   . SER E 58  ? 0.60105 0.78298 0.73815 -0.06598 0.00537  0.02759  73  SER G    N   
7408  C CA  . SER E 58  ? 0.56623 0.74725 0.72223 -0.06743 -0.00018 0.02359  73  SER G    CA  
7409  C C   . SER E 58  ? 0.55378 0.74578 0.71103 -0.08977 0.00619  0.02064  73  SER G    C   
7410  O O   . SER E 58  ? 0.54293 0.72671 0.70622 -0.09423 0.00408  0.01936  73  SER G    O   
7411  C CB  . SER E 58  ? 0.51655 0.72271 0.70022 -0.05317 -0.01158 0.01471  73  SER G    CB  
7412  O OG  . SER E 58  ? 0.52383 0.72397 0.70630 -0.03917 -0.01790 0.01480  73  SER G    OG  
7413  N N   . PHE E 59  ? 0.55960 0.77665 0.71108 -0.10549 0.01404  0.01882  74  PHE G    N   
7414  C CA  . PHE E 59  ? 0.54249 0.78346 0.69556 -0.13172 0.02023  0.01424  74  PHE G    CA  
7415  C C   . PHE E 59  ? 0.59582 0.78573 0.71513 -0.15646 0.03096  0.01929  74  PHE G    C   
7416  O O   . PHE E 59  ? 0.58190 0.78362 0.70166 -0.17965 0.03391  0.01342  74  PHE G    O   
7417  C CB  . PHE E 59  ? 0.52445 0.81732 0.68110 -0.14380 0.02667  0.01020  74  PHE G    CB  
7418  C CG  . PHE E 59  ? 0.57631 0.84335 0.70047 -0.15697 0.03880  0.01826  74  PHE G    CG  
7419  C CD1 . PHE E 59  ? 0.59484 0.85390 0.71402 -0.13430 0.03615  0.02245  74  PHE G    CD1 
7420  C CD2 . PHE E 59  ? 0.61032 0.85919 0.70446 -0.19401 0.05363  0.02145  74  PHE G    CD2 
7421  C CE1 . PHE E 59  ? 0.64762 0.88325 0.73331 -0.14363 0.04756  0.03183  74  PHE G    CE1 
7422  C CE2 . PHE E 59  ? 0.66504 0.88161 0.72206 -0.20622 0.06665  0.03118  74  PHE G    CE2 
7423  C CZ  . PHE E 59  ? 0.68409 0.89533 0.73733 -0.17867 0.06338  0.03745  74  PHE G    CZ  
7424  N N   . LEU E 60  ? 0.61538 0.74783 0.70128 -0.15057 0.03719  0.02951  75  LEU G    N   
7425  C CA  . LEU E 60  ? 0.66950 0.73685 0.71256 -0.16851 0.04907  0.03476  75  LEU G    CA  
7426  C C   . LEU E 60  ? 0.65857 0.70577 0.70851 -0.15884 0.04259  0.03181  75  LEU G    C   
7427  O O   . LEU E 60  ? 0.62560 0.68028 0.69706 -0.12941 0.03136  0.03338  75  LEU G    O   
7428  C CB  . LEU E 60  ? 0.71604 0.72493 0.71667 -0.15413 0.05726  0.04867  75  LEU G    CB  
7429  C CG  . LEU E 60  ? 0.75095 0.75870 0.72597 -0.17094 0.06937  0.05469  75  LEU G    CG  
7430  C CD1 . LEU E 60  ? 0.80567 0.74723 0.73146 -0.15065 0.07741  0.07103  75  LEU G    CD1 
7431  C CD2 . LEU E 60  ? 0.78933 0.79321 0.74381 -0.21916 0.08371  0.04944  75  LEU G    CD2 
7432  N N   . ARG E 61  ? 0.79445 0.81807 0.82409 -0.18665 0.05038  0.02656  76  ARG G    N   
7433  C CA  . ARG E 61  ? 0.79833 0.80280 0.83018 -0.17926 0.04567  0.02288  76  ARG G    CA  
7434  C C   . ARG E 61  ? 0.87706 0.81201 0.87389 -0.15351 0.04986  0.03295  76  ARG G    C   
7435  O O   . ARG E 61  ? 0.94736 0.82096 0.89495 -0.15760 0.06319  0.04068  76  ARG G    O   
7436  C CB  . ARG E 61  ? 0.79865 0.79742 0.81318 -0.21855 0.05344  0.01225  76  ARG G    CB  
7437  C CG  . ARG E 61  ? 0.72097 0.80451 0.77218 -0.24047 0.04820  0.00165  76  ARG G    CG  
7438  C CD  . ARG E 61  ? 0.72495 0.81095 0.75773 -0.28262 0.05525  -0.01065 76  ARG G    CD  
7439  N NE  . ARG E 61  ? 0.65130 0.83398 0.72144 -0.29902 0.04892  -0.02080 76  ARG G    NE  
7440  C CZ  . ARG E 61  ? 0.59764 0.83688 0.70399 -0.28285 0.03558  -0.02595 76  ARG G    CZ  
7441  N NH1 . ARG E 61  ? 0.60615 0.81374 0.71736 -0.25505 0.02785  -0.02223 76  ARG G    NH1 
7442  N NH2 . ARG E 61  ? 0.53870 0.86928 0.67428 -0.29271 0.03062  -0.03394 76  ARG G    NH2 
7443  N N   . ARG E 62  ? 0.76353 0.70944 0.78282 -0.12550 0.03936  0.03364  77  ARG G    N   
7444  C CA  . ARG E 62  ? 0.83263 0.73065 0.82473 -0.09578 0.04190  0.04210  77  ARG G    CA  
7445  C C   . ARG E 62  ? 0.84728 0.72321 0.83021 -0.09852 0.04325  0.03579  77  ARG G    C   
7446  O O   . ARG E 62  ? 0.79466 0.71507 0.81595 -0.09333 0.03239  0.03076  77  ARG G    O   
7447  C CB  . ARG E 62  ? 0.80810 0.74737 0.83314 -0.06280 0.02939  0.04734  77  ARG G    CB  
7448  C CG  . ARG E 62  ? 0.81789 0.76744 0.83942 -0.05393 0.02937  0.05420  77  ARG G    CG  
7449  C CD  . ARG E 62  ? 0.89189 0.80789 0.87953 -0.02106 0.03321  0.06647  77  ARG G    CD  
7450  N NE  . ARG E 62  ? 0.86561 0.82010 0.88104 0.00603  0.02179  0.06652  77  ARG G    NE  
7451  C CZ  . ARG E 62  ? 0.88229 0.83278 0.87892 0.04001  0.02178  0.07575  77  ARG G    CZ  
7452  N NH1 . ARG E 62  ? 0.93948 0.83953 0.88493 0.05611  0.03276  0.08743  77  ARG G    NH1 
7453  N NH2 . ARG E 62  ? 0.81845 0.81767 0.84479 0.05817  0.01149  0.07388  77  ARG G    NH2 
7454  N N   . TRP E 63  ? 0.97637 0.77851 0.90341 -0.10685 0.05763  0.03603  78  TRP G    N   
7455  C CA  . TRP E 63  ? 1.00086 0.77341 0.90975 -0.11076 0.06097  0.02806  78  TRP G    CA  
7456  C C   . TRP E 63  ? 1.04673 0.79778 0.94348 -0.06648 0.06009  0.03551  78  TRP G    C   
7457  O O   . TRP E 63  ? 1.07488 0.80993 0.95568 -0.03536 0.06197  0.04753  78  TRP G    O   
7458  C CB  . TRP E 63  ? 1.05328 0.74896 0.90000 -0.14436 0.07852  0.02181  78  TRP G    CB  
7459  C CG  . TRP E 63  ? 1.00272 0.73516 0.86388 -0.19430 0.07940  0.01047  78  TRP G    CG  
7460  C CD1 . TRP E 63  ? 0.98407 0.73222 0.84557 -0.21783 0.08387  0.01303  78  TRP G    CD1 
7461  C CD2 . TRP E 63  ? 0.96311 0.73164 0.84054 -0.22573 0.07573  -0.00544 78  TRP G    CD2 
7462  N NE1 . TRP E 63  ? 0.93275 0.72994 0.81165 -0.26185 0.08337  -0.00063 78  TRP G    NE1 
7463  C CE2 . TRP E 63  ? 0.91811 0.72967 0.80690 -0.26701 0.07783  -0.01216 78  TRP G    CE2 
7464  C CE3 . TRP E 63  ? 0.96270 0.73750 0.84566 -0.22204 0.07088  -0.01462 78  TRP G    CE3 
7465  C CZ2 . TRP E 63  ? 0.87026 0.73632 0.77674 -0.30327 0.07435  -0.02792 78  TRP G    CZ2 
7466  C CZ3 . TRP E 63  ? 0.91721 0.73947 0.81560 -0.25833 0.06736  -0.02984 78  TRP G    CZ3 
7467  C CH2 . TRP E 63  ? 0.87040 0.74035 0.78091 -0.29790 0.06867  -0.03647 78  TRP G    CH2 
7468  N N   . ASN E 64  ? 1.01796 0.77640 0.92224 -0.06267 0.05719  0.02819  79  ASN G    N   
7469  C CA  . ASN E 64  ? 1.05361 0.80003 0.94612 -0.02167 0.05759  0.03352  79  ASN G    CA  
7470  C C   . ASN E 64  ? 1.07197 0.80495 0.95405 -0.03126 0.06002  0.02187  79  ASN G    C   
7471  O O   . ASN E 64  ? 1.03103 0.82549 0.95904 -0.03667 0.04897  0.01731  79  ASN G    O   
7472  C CB  . ASN E 64  ? 1.00283 0.82654 0.95009 0.00331  0.04319  0.04037  79  ASN G    CB  
7473  C CG  . ASN E 64  ? 1.00961 0.83679 0.94711 0.04497  0.04403  0.04605  79  ASN G    CG  
7474  O OD1 . ASN E 64  ? 1.02109 0.82824 0.93097 0.07747  0.04872  0.05595  79  ASN G    OD1 
7475  N ND2 . ASN E 64  ? 0.99338 0.85190 0.95259 0.04630  0.03973  0.04045  79  ASN G    ND2 
7476  N N   . GLY E 65  ? 1.09943 0.74713 0.91604 -0.03309 0.07530  0.01721  80  GLY G    N   
7477  C CA  . GLY E 65  ? 1.12273 0.74974 0.92057 -0.04677 0.07912  0.00326  80  GLY G    CA  
7478  C C   . GLY E 65  ? 1.08469 0.73629 0.89869 -0.09974 0.07613  -0.01067 80  GLY G    C   
7479  O O   . GLY E 65  ? 1.09066 0.70543 0.87600 -0.13377 0.08464  -0.01480 80  GLY G    O   
7480  N N   . SER E 66  ? 1.10705 0.82567 0.96543 -0.10702 0.06448  -0.01738 81  SER G    N   
7481  C CA  . SER E 66  ? 1.04772 0.81086 0.92839 -0.15023 0.05892  -0.02954 81  SER G    CA  
7482  C C   . SER E 66  ? 0.95193 0.80494 0.90008 -0.14924 0.04334  -0.02256 81  SER G    C   
7483  O O   . SER E 66  ? 0.88756 0.79501 0.86191 -0.17320 0.03604  -0.03042 81  SER G    O   
7484  C CB  . SER E 66  ? 1.06049 0.82907 0.93172 -0.15931 0.05820  -0.04311 81  SER G    CB  
7485  O OG  . SER E 66  ? 1.04999 0.86410 0.95680 -0.12553 0.04877  -0.03561 81  SER G    OG  
7486  N N   . THR E 67  ? 0.90757 0.77702 0.88045 -0.12077 0.03841  -0.00867 82  THR G    N   
7487  C CA  . THR E 67  ? 0.81485 0.75558 0.84334 -0.11689 0.02519  -0.00268 82  THR G    CA  
7488  C C   . THR E 67  ? 0.80271 0.73902 0.83138 -0.12175 0.02734  0.00276  82  THR G    C   
7489  O O   . THR E 67  ? 0.85776 0.75466 0.86367 -0.10294 0.03321  0.01095  82  THR G    O   
7490  C CB  . THR E 67  ? 0.79589 0.76590 0.85397 -0.08418 0.01712  0.00666  82  THR G    CB  
7491  O OG1 . THR E 67  ? 0.81213 0.78851 0.86830 -0.08025 0.01633  0.00241  82  THR G    OG1 
7492  C CG2 . THR E 67  ? 0.69167 0.71971 0.79703 -0.08288 0.00537  0.01146  82  THR G    CG2 
7493  N N   . ALA E 68  ? 0.76917 0.75036 0.82184 -0.14388 0.02281  -0.00139 83  ALA G    N   
7494  C CA  . ALA E 68  ? 0.75276 0.74131 0.80938 -0.14974 0.02455  0.00278  83  ALA G    CA  
7495  C C   . ALA E 68  ? 0.67072 0.72169 0.77604 -0.13445 0.01177  0.00672  83  ALA G    C   
7496  O O   . ALA E 68  ? 0.61548 0.70957 0.74856 -0.13233 0.00309  0.00379  83  ALA G    O   
7497  C CB  . ALA E 68  ? 0.75002 0.74022 0.78788 -0.19037 0.03266  -0.00661 83  ALA G    CB  
7498  N N   . ILE E 69  ? 0.64889 0.69948 0.75889 -0.12267 0.01142  0.01343  84  ILE G    N   
7499  C CA  . ILE E 69  ? 0.60290 0.69932 0.74992 -0.10797 0.00106  0.01568  84  ILE G    CA  
7500  C C   . ILE E 69  ? 0.60610 0.71760 0.75264 -0.11741 0.00423  0.01520  84  ILE G    C   
7501  O O   . ILE E 69  ? 0.64222 0.71900 0.75901 -0.12563 0.01386  0.01846  84  ILE G    O   
7502  C CB  . ILE E 69  ? 0.58799 0.67696 0.74379 -0.08118 -0.00424 0.02279  84  ILE G    CB  
7503  C CG1 . ILE E 69  ? 0.55082 0.67773 0.73874 -0.07134 -0.01411 0.02238  84  ILE G    CG1 
7504  C CG2 . ILE E 69  ? 0.62303 0.67800 0.75238 -0.07117 0.00222  0.02931  84  ILE G    CG2 
7505  C CD1 . ILE E 69  ? 0.53807 0.66609 0.73615 -0.05415 -0.01956 0.02652  84  ILE G    CD1 
7506  N N   . THR E 70  ? 0.58591 0.74692 0.76106 -0.11436 -0.00274 0.01174  85  THR G    N   
7507  C CA  . THR E 70  ? 0.57479 0.76083 0.75342 -0.11876 -0.00041 0.01045  85  THR G    CA  
7508  C C   . THR E 70  ? 0.52847 0.75099 0.73557 -0.09740 -0.01023 0.00868  85  THR G    C   
7509  O O   . THR E 70  ? 0.50337 0.74258 0.72608 -0.08818 -0.01696 0.00715  85  THR G    O   
7510  C CB  . THR E 70  ? 0.57059 0.78479 0.74204 -0.14865 0.00693  0.00388  85  THR G    CB  
7511  O OG1 . THR E 70  ? 0.55067 0.80371 0.73098 -0.14953 0.00858  0.00235  85  THR G    OG1 
7512  C CG2 . THR E 70  ? 0.53226 0.78853 0.72160 -0.15331 0.00107  -0.00286 85  THR G    CG2 
7513  N N   . ASP E 71  ? 0.55411 0.78317 0.76231 -0.08876 -0.01012 0.00902  86  ASP G    N   
7514  C CA  . ASP E 71  ? 0.53188 0.77935 0.75723 -0.06754 -0.01786 0.00599  86  ASP G    CA  
7515  C C   . ASP E 71  ? 0.52350 0.80904 0.75198 -0.06621 -0.01496 0.00107  86  ASP G    C   
7516  O O   . ASP E 71  ? 0.53889 0.82696 0.75466 -0.07981 -0.00728 0.00234  86  ASP G    O   
7517  C CB  . ASP E 71  ? 0.54548 0.76371 0.76758 -0.05504 -0.02190 0.00865  86  ASP G    CB  
7518  C CG  . ASP E 71  ? 0.53929 0.76238 0.77202 -0.03860 -0.02908 0.00355  86  ASP G    CG  
7519  O OD1 . ASP E 71  ? 0.53325 0.77335 0.77350 -0.03069 -0.03104 0.00038  86  ASP G    OD1 
7520  O OD2 . ASP E 71  ? 0.55066 0.75947 0.78029 -0.03325 -0.03230 0.00236  86  ASP G    OD2 
7521  N N   . ASP E 72  ? 0.54300 0.85607 0.78441 -0.04780 -0.02002 -0.00381 87  ASP G    N   
7522  C CA  . ASP E 72  ? 0.53815 0.89148 0.78252 -0.03754 -0.01782 -0.00958 87  ASP G    CA  
7523  C C   . ASP E 72  ? 0.56288 0.89140 0.80368 -0.01372 -0.02289 -0.01334 87  ASP G    C   
7524  O O   . ASP E 72  ? 0.57771 0.89560 0.81971 0.00579  -0.02795 -0.01535 87  ASP G    O   
7525  C CB  . ASP E 72  ? 0.51369 0.92304 0.76985 -0.03063 -0.01840 -0.01316 87  ASP G    CB  
7526  C CG  . ASP E 72  ? 0.50558 0.96853 0.76485 -0.01757 -0.01483 -0.01936 87  ASP G    CG  
7527  O OD1 . ASP E 72  ? 0.51894 0.97481 0.77025 -0.02031 -0.01056 -0.02081 87  ASP G    OD1 
7528  O OD2 . ASP E 72  ? 0.48620 1.00328 0.75477 -0.00188 -0.01619 -0.02256 87  ASP G    OD2 
7529  N N   . THR E 73  ? 0.54839 0.86412 0.77984 -0.01642 -0.02083 -0.01447 88  THR G    N   
7530  C CA  . THR E 73  ? 0.57973 0.87033 0.80413 -0.00017 -0.02561 -0.02070 88  THR G    CA  
7531  C C   . THR E 73  ? 0.59825 0.90986 0.81939 0.02322  -0.02502 -0.02984 88  THR G    C   
7532  O O   . THR E 73  ? 0.64241 0.92240 0.85305 0.03945  -0.02885 -0.03647 88  THR G    O   
7533  C CB  . THR E 73  ? 0.59142 0.87150 0.80535 -0.00827 -0.02421 -0.01982 88  THR G    CB  
7534  O OG1 . THR E 73  ? 0.58585 0.89866 0.79491 -0.01375 -0.01641 -0.01911 88  THR G    OG1 
7535  C CG2 . THR E 73  ? 0.58536 0.84105 0.79725 -0.02225 -0.02474 -0.01032 88  THR G    CG2 
7536  N N   . LEU E 74  ? 0.54700 0.91096 0.77339 0.02501  -0.01924 -0.03096 89  LEU G    N   
7537  C CA  . LEU E 74  ? 0.56032 0.95287 0.78238 0.05354  -0.01778 -0.03962 89  LEU G    CA  
7538  C C   . LEU E 74  ? 0.56244 0.96020 0.78698 0.07652  -0.02106 -0.03893 89  LEU G    C   
7539  O O   . LEU E 74  ? 0.60858 0.97542 0.81673 0.10560  -0.02304 -0.04431 89  LEU G    O   
7540  C CB  . LEU E 74  ? 0.52775 0.98737 0.75545 0.04703  -0.00958 -0.04100 89  LEU G    CB  
7541  C CG  . LEU E 74  ? 0.53507 0.98990 0.75379 0.02783  -0.00451 -0.03975 89  LEU G    CG  
7542  C CD1 . LEU E 74  ? 0.50922 1.03280 0.73099 0.01929  0.00551  -0.04056 89  LEU G    CD1 
7543  C CD2 . LEU E 74  ? 0.58103 0.99659 0.78355 0.04493  -0.00839 -0.04794 89  LEU G    CD2 
7544  N N   . GLY E 75  ? 0.53371 0.96684 0.77350 0.06428  -0.02106 -0.03247 90  GLY G    N   
7545  C CA  . GLY E 75  ? 0.53337 0.97991 0.77458 0.08784  -0.02464 -0.03016 90  GLY G    CA  
7546  C C   . GLY E 75  ? 0.57118 0.94899 0.80283 0.09111  -0.03021 -0.02480 90  GLY G    C   
7547  O O   . GLY E 75  ? 0.59005 0.96153 0.81315 0.11757  -0.03261 -0.02183 90  GLY G    O   
7548  N N   . GLY E 76  ? 0.58945 0.91906 0.82019 0.06629  -0.03166 -0.02268 91  GLY G    N   
7549  C CA  . GLY E 76  ? 0.62400 0.89627 0.84709 0.06394  -0.03581 -0.01788 91  GLY G    CA  
7550  C C   . GLY E 76  ? 0.59672 0.88297 0.82987 0.05721  -0.03787 -0.00936 91  GLY G    C   
7551  O O   . GLY E 76  ? 0.62459 0.89560 0.84839 0.07668  -0.03998 -0.00504 91  GLY G    O   
7552  N N   . THR E 77  ? 0.58716 0.89799 0.83412 0.03045  -0.03647 -0.00690 92  THR G    N   
7553  C CA  . THR E 77  ? 0.56427 0.89028 0.81850 0.02059  -0.03802 -0.00138 92  THR G    CA  
7554  C C   . THR E 77  ? 0.54625 0.85362 0.80287 -0.00942 -0.03583 0.00091  92  THR G    C   
7555  O O   . THR E 77  ? 0.53075 0.85267 0.78730 -0.02697 -0.03089 -0.00150 92  THR G    O   
7556  C CB  . THR E 77  ? 0.52984 0.92742 0.79332 0.02414  -0.03698 -0.00397 92  THR G    CB  
7557  O OG1 . THR E 77  ? 0.54780 0.96382 0.80530 0.06137  -0.03896 -0.00460 92  THR G    OG1 
7558  C CG2 . THR E 77  ? 0.50887 0.92453 0.77779 0.00902  -0.03887 -0.00070 92  THR G    CG2 
7559  N N   . LEU E 78  ? 0.54480 0.81795 0.79927 -0.01354 -0.03827 0.00619  93  LEU G    N   
7560  C CA  . LEU E 78  ? 0.53268 0.78664 0.78520 -0.03451 -0.03578 0.00877  93  LEU G    CA  
7561  C C   . LEU E 78  ? 0.52042 0.79382 0.77411 -0.04509 -0.03527 0.00957  93  LEU G    C   
7562  O O   . LEU E 78  ? 0.52419 0.80049 0.77975 -0.03476 -0.03920 0.01292  93  LEU G    O   
7563  C CB  . LEU E 78  ? 0.54137 0.75530 0.79101 -0.03233 -0.03814 0.01275  93  LEU G    CB  
7564  C CG  . LEU E 78  ? 0.53189 0.72866 0.77719 -0.04524 -0.03541 0.01613  93  LEU G    CG  
7565  C CD1 . LEU E 78  ? 0.54015 0.73239 0.77667 -0.05260 -0.03056 0.01504  93  LEU G    CD1 
7566  C CD2 . LEU E 78  ? 0.53422 0.71002 0.78069 -0.04202 -0.03815 0.01979  93  LEU G    CD2 
7567  N N   . THR E 79  ? 0.49265 0.77576 0.74057 -0.06705 -0.02968 0.00625  94  THR G    N   
7568  C CA  . THR E 79  ? 0.48642 0.78926 0.73106 -0.08362 -0.02830 0.00323  94  THR G    CA  
7569  C C   . THR E 79  ? 0.51198 0.76864 0.74003 -0.09756 -0.02369 0.00472  94  THR G    C   
7570  O O   . THR E 79  ? 0.53739 0.76280 0.75057 -0.10654 -0.01727 0.00540  94  THR G    O   
7571  C CB  . THR E 79  ? 0.47233 0.82232 0.71671 -0.10362 -0.02364 -0.00433 94  THR G    CB  
7572  O OG1 . THR E 79  ? 0.44923 0.85263 0.70908 -0.08388 -0.02807 -0.00580 94  THR G    OG1 
7573  C CG2 . THR E 79  ? 0.47198 0.84060 0.70863 -0.12844 -0.02165 -0.01045 94  THR G    CG2 
7574  N N   . ILE E 80  ? 0.51465 0.76643 0.74154 -0.09586 -0.02631 0.00588  95  ILE G    N   
7575  C CA  . ILE E 80  ? 0.53142 0.74316 0.73988 -0.10464 -0.02147 0.00605  95  ILE G    CA  
7576  C C   . ILE E 80  ? 0.54934 0.77634 0.74532 -0.12719 -0.01855 -0.00267 95  ILE G    C   
7577  O O   . ILE E 80  ? 0.53876 0.81235 0.74695 -0.12665 -0.02422 -0.00539 95  ILE G    O   
7578  C CB  . ILE E 80  ? 0.52081 0.71627 0.73530 -0.08648 -0.02562 0.01320  95  ILE G    CB  
7579  C CG1 . ILE E 80  ? 0.50476 0.69995 0.73424 -0.06934 -0.03033 0.01899  95  ILE G    CG1 
7580  C CG2 . ILE E 80  ? 0.53944 0.69448 0.73446 -0.08739 -0.01952 0.01427  95  ILE G    CG2 
7581  C CD1 . ILE E 80  ? 0.50832 0.68295 0.73292 -0.06804 -0.02729 0.01979  95  ILE G    CD1 
7582  N N   . THR E 81  ? 0.59358 0.77976 0.76074 -0.14629 -0.00930 -0.00740 96  THR G    N   
7583  C CA  . THR E 81  ? 0.61388 0.80463 0.76076 -0.17544 -0.00453 -0.01898 96  THR G    CA  
7584  C C   . THR E 81  ? 0.67434 0.81014 0.79268 -0.17417 0.00089  -0.02057 96  THR G    C   
7585  O O   . THR E 81  ? 0.73260 0.80893 0.82468 -0.16921 0.00920  -0.01721 96  THR G    O   
7586  C CB  . THR E 81  ? 0.63094 0.81581 0.75791 -0.20743 0.00504  -0.02611 96  THR G    CB  
7587  O OG1 . THR E 81  ? 0.57675 0.82311 0.73167 -0.20586 0.00031  -0.02530 96  THR G    OG1 
7588  C CG2 . THR E 81  ? 0.65297 0.84082 0.75445 -0.24533 0.01087  -0.04088 96  THR G    CG2 
7589  N N   . LEU E 82  ? 0.69240 0.84983 0.81311 -0.17503 -0.00348 -0.02529 97  LEU G    N   
7590  C CA  . LEU E 82  ? 0.75495 0.86667 0.84629 -0.17419 0.00214  -0.02941 97  LEU G    CA  
7591  C C   . LEU E 82  ? 0.78869 0.88913 0.84638 -0.21239 0.00943  -0.04658 97  LEU G    C   
7592  O O   . LEU E 82  ? 0.76887 0.91075 0.82989 -0.22570 0.00465  -0.05587 97  LEU G    O   
7593  C CB  . LEU E 82  ? 0.73078 0.87123 0.84193 -0.15224 -0.00614 -0.02378 97  LEU G    CB  
7594  C CG  . LEU E 82  ? 0.68836 0.84144 0.82987 -0.12235 -0.01267 -0.00840 97  LEU G    CG  
7595  C CD1 . LEU E 82  ? 0.67589 0.84899 0.82743 -0.10720 -0.01772 -0.00278 97  LEU G    CD1 
7596  C CD2 . LEU E 82  ? 0.72505 0.83262 0.85664 -0.10841 -0.00675 -0.00219 97  LEU G    CD2 
7597  N N   . ARG E 83  ? 0.87155 0.91338 0.89228 -0.23183 0.02179  -0.05094 98  ARG G    N   
7598  C CA  . ARG E 83  ? 0.90583 0.92554 0.88646 -0.27660 0.03146  -0.06860 98  ARG G    CA  
7599  C C   . ARG E 83  ? 0.96502 0.94438 0.91083 -0.27868 0.03569  -0.07939 98  ARG G    C   
7600  O O   . ARG E 83  ? 1.02472 0.94615 0.95035 -0.24880 0.04042  -0.07292 98  ARG G    O   
7601  C CB  . ARG E 83  ? 0.95845 0.90661 0.89754 -0.29511 0.04641  -0.06802 98  ARG G    CB  
7602  C CG  . ARG E 83  ? 0.99262 0.91109 0.88425 -0.35060 0.05890  -0.08683 98  ARG G    CG  
7603  C CD  . ARG E 83  ? 1.06916 0.88447 0.90170 -0.36278 0.07737  -0.08357 98  ARG G    CD  
7604  N NE  . ARG E 83  ? 1.15031 0.87255 0.94111 -0.32706 0.08501  -0.07746 98  ARG G    NE  
7605  C CZ  . ARG E 83  ? 1.22840 0.84874 0.96073 -0.32058 0.10106  -0.07074 98  ARG G    CZ  
7606  N NH1 . ARG E 83  ? 1.23941 0.83271 0.94710 -0.35185 0.11181  -0.06866 98  ARG G    NH1 
7607  N NH2 . ARG E 83  ? 1.29625 0.84365 0.99219 -0.28043 0.10710  -0.06514 98  ARG G    NH2 
7608  N N   . ASN E 84  ? 0.92106 0.93762 0.85913 -0.31327 0.03399  -0.09682 99  ASN G    N   
7609  C CA  . ASN E 84  ? 0.97293 0.95861 0.87576 -0.32057 0.03762  -0.11087 99  ASN G    CA  
7610  C C   . ASN E 84  ? 0.97168 0.97248 0.89877 -0.27385 0.02925  -0.09897 99  ASN G    C   
7611  O O   . ASN E 84  ? 1.03386 0.97136 0.93974 -0.24452 0.03610  -0.09178 99  ASN G    O   
7612  C CB  . ASN E 84  ? 1.07250 0.94109 0.90276 -0.33680 0.05673  -0.12039 99  ASN G    CB  
7613  C CG  . ASN E 84  ? 1.12748 0.95713 0.91306 -0.34689 0.06217  -0.13853 99  ASN G    CG  
7614  O OD1 . ASN E 84  ? 1.18714 0.95165 0.94359 -0.31346 0.06871  -0.13491 99  ASN G    OD1 
7615  N ND2 . ASN E 84  ? 1.10573 0.98183 0.88523 -0.39207 0.05940  -0.15915 99  ASN G    ND2 
7616  N N   . LEU E 85  ? 0.85721 0.94405 0.82603 -0.26590 0.01525  -0.09614 100 LEU G    N   
7617  C CA  . LEU E 85  ? 0.84801 0.95329 0.84034 -0.22585 0.00804  -0.08279 100 LEU G    CA  
7618  C C   . LEU E 85  ? 0.92102 0.98207 0.87394 -0.22214 0.01499  -0.09305 100 LEU G    C   
7619  O O   . LEU E 85  ? 0.94921 0.99824 0.86656 -0.25371 0.01953  -0.11339 100 LEU G    O   
7620  C CB  . LEU E 85  ? 0.76358 0.96185 0.79848 -0.21891 -0.00666 -0.07684 100 LEU G    CB  
7621  C CG  . LEU E 85  ? 0.70489 0.93232 0.78326 -0.18717 -0.01465 -0.05546 100 LEU G    CG  
7622  C CD1 . LEU E 85  ? 0.64147 0.94777 0.74851 -0.17631 -0.02712 -0.04939 100 LEU G    CD1 
7623  C CD2 . LEU E 85  ? 0.73518 0.91948 0.81490 -0.15579 -0.01140 -0.04179 100 LEU G    CD2 
7624  N N   . GLN E 86  ? 0.84164 0.88197 0.79968 -0.18455 0.01627  -0.08011 101 GLN G    N   
7625  C CA  . GLN E 86  ? 0.90875 0.91381 0.83342 -0.17082 0.02315  -0.08690 101 GLN G    CA  
7626  C C   . GLN E 86  ? 0.87393 0.93304 0.83347 -0.14144 0.01482  -0.07224 101 GLN G    C   
7627  O O   . GLN E 86  ? 0.81611 0.91108 0.81756 -0.12499 0.00743  -0.05419 101 GLN G    O   
7628  C CB  . GLN E 86  ? 0.99204 0.91222 0.87846 -0.15030 0.03699  -0.08529 101 GLN G    CB  
7629  C CG  . GLN E 86  ? 1.03617 0.88107 0.87194 -0.17889 0.04913  -0.09900 101 GLN G    CG  
7630  C CD  . GLN E 86  ? 1.11525 0.88354 0.88177 -0.18620 0.06294  -0.11855 101 GLN G    CD  
7631  O OE1 . GLN E 86  ? 1.13488 0.91032 0.89339 -0.16555 0.06321  -0.12185 101 GLN G    OE1 
7632  N NE2 . GLN E 86  ? 1.15948 0.84950 0.87083 -0.21656 0.07580  -0.13193 101 GLN G    NE2 
7633  N N   . PRO E 87  ? 0.83110 0.89365 0.77009 -0.13631 0.01690  -0.08000 102 PRO G    N   
7634  C CA  . PRO E 87  ? 0.79554 0.90880 0.76362 -0.11140 0.01069  -0.06469 102 PRO G    CA  
7635  C C   . PRO E 87  ? 0.80471 0.90752 0.79039 -0.07949 0.01436  -0.04692 102 PRO G    C   
7636  O O   . PRO E 87  ? 0.74730 0.89440 0.76579 -0.06582 0.00858  -0.03025 102 PRO G    O   
7637  C CB  . PRO E 87  ? 0.83685 0.94532 0.76887 -0.11394 0.01519  -0.07991 102 PRO G    CB  
7638  C CG  . PRO E 87  ? 0.90773 0.93911 0.78604 -0.12858 0.02750  -0.10094 102 PRO G    CG  
7639  C CD  . PRO E 87  ? 0.88972 0.90833 0.77415 -0.15524 0.02581  -0.10369 102 PRO G    CD  
7640  N N   . HIS E 88  ? 0.85360 0.90002 0.81519 -0.06773 0.02433  -0.04980 103 HIS G    N   
7641  C CA  . HIS E 88  ? 0.85447 0.90336 0.83342 -0.03732 0.02716  -0.03426 103 HIS G    CA  
7642  C C   . HIS E 88  ? 0.79524 0.86160 0.81210 -0.03924 0.02016  -0.02074 103 HIS G    C   
7643  O O   . HIS E 88  ? 0.77476 0.85202 0.80927 -0.01858 0.02105  -0.00869 103 HIS G    O   
7644  C CB  . HIS E 88  ? 0.92692 0.91261 0.86068 -0.01602 0.04063  -0.04154 103 HIS G    CB  
7645  C CG  . HIS E 88  ? 0.97205 0.89200 0.87324 -0.03063 0.04630  -0.05044 103 HIS G    CG  
7646  N ND1 . HIS E 88  ? 0.96593 0.87953 0.88492 -0.02850 0.04421  -0.04000 103 HIS G    ND1 
7647  C CD2 . HIS E 88  ? 1.01892 0.87362 0.86649 -0.05054 0.05519  -0.06901 103 HIS G    CD2 
7648  C CE1 . HIS E 88  ? 1.00400 0.85227 0.88244 -0.04527 0.05194  -0.04985 103 HIS G    CE1 
7649  N NE2 . HIS E 88  ? 1.03695 0.84576 0.87036 -0.06081 0.05917  -0.06777 103 HIS G    NE2 
7650  N N   . ASP E 89  ? 0.87564 0.95040 0.90448 -0.06344 0.01342  -0.02364 104 ASP G    N   
7651  C CA  . ASP E 89  ? 0.79884 0.89222 0.86195 -0.06454 0.00667  -0.01219 104 ASP G    CA  
7652  C C   . ASP E 89  ? 0.70360 0.84991 0.80377 -0.06164 -0.00292 0.00087  104 ASP G    C   
7653  O O   . ASP E 89  ? 0.64544 0.80391 0.77120 -0.06018 -0.00800 0.01017  104 ASP G    O   
7654  C CB  . ASP E 89  ? 0.79055 0.87055 0.84666 -0.08973 0.00551  -0.02138 104 ASP G    CB  
7655  C CG  . ASP E 89  ? 0.88525 0.89863 0.89828 -0.09533 0.01707  -0.03161 104 ASP G    CG  
7656  O OD1 . ASP E 89  ? 0.94865 0.92865 0.94740 -0.07073 0.02391  -0.02607 104 ASP G    OD1 
7657  O OD2 . ASP E 89  ? 0.89405 0.88905 0.88431 -0.12439 0.02000  -0.04495 104 ASP G    OD2 
7658  N N   . ALA E 90  ? 0.71707 0.88938 0.81531 -0.06008 -0.00455 0.00192  105 ALA G    N   
7659  C CA  . ALA E 90  ? 0.65242 0.86362 0.77572 -0.05624 -0.01180 0.01620  105 ALA G    CA  
7660  C C   . ALA E 90  ? 0.63050 0.84605 0.77015 -0.04290 -0.00917 0.03057  105 ALA G    C   
7661  O O   . ALA E 90  ? 0.66094 0.87219 0.79169 -0.03265 -0.00204 0.02993  105 ALA G    O   
7662  C CB  . ALA E 90  ? 0.66411 0.90177 0.77528 -0.05813 -0.01369 0.01420  105 ALA G    CB  
7663  N N   . GLY E 91  ? 0.62456 0.85047 0.78551 -0.04349 -0.01431 0.04252  106 GLY G    N   
7664  C CA  . GLY E 91  ? 0.60607 0.83757 0.78101 -0.03934 -0.01176 0.05447  106 GLY G    CA  
7665  C C   . GLY E 91  ? 0.57677 0.80161 0.76782 -0.04345 -0.01693 0.06151  106 GLY G    C   
7666  O O   . GLY E 91  ? 0.56885 0.79004 0.76107 -0.04479 -0.02254 0.05921  106 GLY G    O   
7667  N N   . LEU E 92  ? 0.56345 0.79063 0.76524 -0.04589 -0.01445 0.06884  107 LEU G    N   
7668  C CA  . LEU E 92  ? 0.55348 0.76795 0.76531 -0.05164 -0.01788 0.07380  107 LEU G    CA  
7669  C C   . LEU E 92  ? 0.52779 0.73752 0.74930 -0.05082 -0.01913 0.06569  107 LEU G    C   
7670  O O   . LEU E 92  ? 0.52230 0.74401 0.74561 -0.04653 -0.01537 0.06239  107 LEU G    O   
7671  C CB  . LEU E 92  ? 0.57000 0.78756 0.78280 -0.06202 -0.01369 0.08499  107 LEU G    CB  
7672  C CG  . LEU E 92  ? 0.58935 0.78144 0.80255 -0.07096 -0.01564 0.08927  107 LEU G    CG  
7673  C CD1 . LEU E 92  ? 0.63299 0.80026 0.83327 -0.06085 -0.01986 0.09370  107 LEU G    CD1 
7674  C CD2 . LEU E 92  ? 0.60785 0.79996 0.81659 -0.08958 -0.00912 0.09820  107 LEU G    CD2 
7675  N N   . TYR E 93  ? 0.56017 0.75513 0.78548 -0.05152 -0.02399 0.06319  108 TYR G    N   
7676  C CA  . TYR E 93  ? 0.54057 0.73016 0.77263 -0.05076 -0.02535 0.05658  108 TYR G    CA  
7677  C C   . TYR E 93  ? 0.54079 0.71977 0.77927 -0.05607 -0.02858 0.05891  108 TYR G    C   
7678  O O   . TYR E 93  ? 0.57107 0.73839 0.80423 -0.05926 -0.02885 0.06566  108 TYR G    O   
7679  C CB  . TYR E 93  ? 0.54112 0.72263 0.76653 -0.04825 -0.02648 0.04825  108 TYR G    CB  
7680  C CG  . TYR E 93  ? 0.56901 0.74781 0.77922 -0.04617 -0.02179 0.04281  108 TYR G    CG  
7681  C CD1 . TYR E 93  ? 0.58433 0.77115 0.78591 -0.04808 -0.02166 0.04230  108 TYR G    CD1 
7682  C CD2 . TYR E 93  ? 0.59753 0.76146 0.79632 -0.04048 -0.01690 0.03791  108 TYR G    CD2 
7683  C CE1 . TYR E 93  ? 0.62553 0.80437 0.80789 -0.04781 -0.01672 0.03464  108 TYR G    CE1 
7684  C CE2 . TYR E 93  ? 0.65466 0.80271 0.83026 -0.03714 -0.01086 0.03179  108 TYR G    CE2 
7685  C CZ  . TYR E 93  ? 0.66741 0.82230 0.83503 -0.04255 -0.01075 0.02894  108 TYR G    CZ  
7686  O OH  . TYR E 93  ? 0.73717 0.87123 0.87676 -0.04084 -0.00411 0.02027  108 TYR G    OH  
7687  N N   . GLN E 94  ? 0.57237 0.75003 0.81684 -0.05594 -0.03020 0.05329  109 GLN G    N   
7688  C CA  . GLN E 94  ? 0.58182 0.74759 0.82898 -0.06149 -0.03291 0.05230  109 GLN G    CA  
7689  C C   . GLN E 94  ? 0.56678 0.72891 0.81610 -0.05596 -0.03563 0.04521  109 GLN G    C   
7690  O O   . GLN E 94  ? 0.55000 0.71988 0.79950 -0.05176 -0.03433 0.04196  109 GLN G    O   
7691  C CB  . GLN E 94  ? 0.57937 0.75873 0.83213 -0.07357 -0.03147 0.05243  109 GLN G    CB  
7692  C CG  . GLN E 94  ? 0.60110 0.78356 0.84981 -0.08594 -0.02730 0.05990  109 GLN G    CG  
7693  C CD  . GLN E 94  ? 0.59927 0.80007 0.85284 -0.10584 -0.02568 0.05789  109 GLN G    CD  
7694  O OE1 . GLN E 94  ? 0.59233 0.79778 0.85041 -0.11027 -0.02896 0.05031  109 GLN G    OE1 
7695  N NE2 . GLN E 94  ? 0.60540 0.82204 0.85731 -0.12029 -0.02033 0.06399  109 GLN G    NE2 
7696  N N   . CYS E 95  ? 0.58367 0.73061 0.83002 -0.05423 -0.03819 0.04351  110 CYS G    N   
7697  C CA  . CYS E 95  ? 0.57474 0.72132 0.82288 -0.05036 -0.04018 0.03669  110 CYS G    CA  
7698  C C   . CYS E 95  ? 0.58954 0.73038 0.83798 -0.05805 -0.04140 0.03278  110 CYS G    C   
7699  O O   . CYS E 95  ? 0.63620 0.75515 0.87594 -0.06358 -0.04132 0.03290  110 CYS G    O   
7700  C CB  . CYS E 95  ? 0.59548 0.73710 0.83892 -0.04030 -0.04180 0.03564  110 CYS G    CB  
7701  S SG  . CYS E 95  ? 0.56356 0.73088 0.80958 -0.03758 -0.04122 0.03353  110 CYS G    SG  
7702  N N   . GLN E 96  ? 0.57504 0.73306 0.82877 -0.05875 -0.04198 0.02913  111 GLN G    N   
7703  C CA  . GLN E 96  ? 0.58296 0.74958 0.83830 -0.06808 -0.04405 0.02395  111 GLN G    CA  
7704  C C   . GLN E 96  ? 0.58806 0.75319 0.84049 -0.06305 -0.04643 0.01675  111 GLN G    C   
7705  O O   . GLN E 96  ? 0.57103 0.74058 0.82278 -0.05281 -0.04539 0.01764  111 GLN G    O   
7706  C CB  . GLN E 96  ? 0.55790 0.75875 0.82068 -0.06892 -0.04347 0.02608  111 GLN G    CB  
7707  C CG  . GLN E 96  ? 0.55666 0.76795 0.82279 -0.07690 -0.04053 0.03177  111 GLN G    CG  
7708  C CD  . GLN E 96  ? 0.53637 0.79323 0.81037 -0.07440 -0.03978 0.03280  111 GLN G    CD  
7709  O OE1 . GLN E 96  ? 0.52810 0.80436 0.80205 -0.06087 -0.04132 0.03118  111 GLN G    OE1 
7710  N NE2 . GLN E 96  ? 0.53363 0.81095 0.81220 -0.08517 -0.03679 0.03641  111 GLN G    NE2 
7711  N N   . SER E 97  ? 0.56297 0.71926 0.80984 -0.07283 -0.04857 0.00901  112 SER G    N   
7712  C CA  . SER E 97  ? 0.57519 0.73364 0.81743 -0.06941 -0.05098 0.00036  112 SER G    CA  
7713  C C   . SER E 97  ? 0.56717 0.75728 0.81314 -0.08037 -0.05427 -0.00507 112 SER G    C   
7714  O O   . SER E 97  ? 0.58924 0.77946 0.83232 -0.10016 -0.05509 -0.01068 112 SER G    O   
7715  C CB  . SER E 97  ? 0.63726 0.75893 0.86411 -0.06942 -0.05056 -0.00691 112 SER G    CB  
7716  O OG  . SER E 97  ? 0.65253 0.77837 0.87340 -0.06536 -0.05244 -0.01661 112 SER G    OG  
7717  N N   . LEU E 98  ? 0.56006 0.77825 0.80926 -0.06842 -0.05557 -0.00319 113 LEU G    N   
7718  C CA  . LEU E 98  ? 0.54539 0.80765 0.79867 -0.07148 -0.05932 -0.00600 113 LEU G    CA  
7719  C C   . LEU E 98  ? 0.56531 0.83520 0.81095 -0.07783 -0.06367 -0.01838 113 LEU G    C   
7720  O O   . LEU E 98  ? 0.57734 0.83209 0.81487 -0.06640 -0.06299 -0.01973 113 LEU G    O   
7721  C CB  . LEU E 98  ? 0.52378 0.80699 0.77626 -0.04896 -0.05751 0.00448  113 LEU G    CB  
7722  C CG  . LEU E 98  ? 0.51709 0.78051 0.76934 -0.03976 -0.05182 0.01487  113 LEU G    CG  
7723  C CD1 . LEU E 98  ? 0.52829 0.79377 0.76725 -0.01672 -0.04798 0.02379  113 LEU G    CD1 
7724  C CD2 . LEU E 98  ? 0.50301 0.78333 0.76591 -0.05015 -0.05148 0.01636  113 LEU G    CD2 
7725  N N   . HIS E 99  ? 0.58990 0.88723 0.83691 -0.09850 -0.06763 -0.02844 114 HIS G    N   
7726  C CA  . HIS E 99  ? 0.60625 0.91828 0.84394 -0.10788 -0.07250 -0.04294 114 HIS G    CA  
7727  C C   . HIS E 99  ? 0.57534 0.95596 0.82180 -0.12128 -0.07793 -0.04827 114 HIS G    C   
7728  O O   . HIS E 99  ? 0.57481 0.96716 0.82480 -0.14951 -0.07767 -0.05443 114 HIS G    O   
7729  C CB  . HIS E 99  ? 0.66302 0.92182 0.88328 -0.12763 -0.07078 -0.05653 114 HIS G    CB  
7730  C CG  . HIS E 99  ? 0.68302 0.92001 0.89948 -0.15506 -0.06763 -0.05882 114 HIS G    CG  
7731  N ND1 . HIS E 99  ? 0.67554 0.94562 0.89129 -0.18778 -0.06986 -0.06963 114 HIS G    ND1 
7732  C CD2 . HIS E 99  ? 0.71148 0.89889 0.92191 -0.15623 -0.06174 -0.05119 114 HIS G    CD2 
7733  C CE1 . HIS E 99  ? 0.69966 0.93560 0.90743 -0.21048 -0.06420 -0.06801 114 HIS G    CE1 
7734  N NE2 . HIS E 99  ? 0.72458 0.90809 0.92802 -0.18944 -0.05939 -0.05603 114 HIS G    NE2 
7735  N N   . GLY E 100 ? 0.65142 1.08069 0.89927 -0.10106 -0.08221 -0.04523 115 GLY G    N   
7736  C CA  . GLY E 100 ? 0.61990 1.13009 0.87679 -0.10764 -0.08834 -0.04976 115 GLY G    CA  
7737  C C   . GLY E 100 ? 0.58814 1.13177 0.86050 -0.10189 -0.08566 -0.03828 115 GLY G    C   
7738  O O   . GLY E 100 ? 0.58402 1.10964 0.85621 -0.07239 -0.08095 -0.02231 115 GLY G    O   
7739  N N   . SER E 101 ? 0.62515 1.21798 0.90825 -0.13258 -0.08768 -0.04756 116 SER G    N   
7740  C CA  . SER E 101 ? 0.59395 1.23106 0.89271 -0.12912 -0.08466 -0.03821 116 SER G    CA  
7741  C C   . SER E 101 ? 0.61049 1.18833 0.90994 -0.14839 -0.07685 -0.03409 116 SER G    C   
7742  O O   . SER E 101 ? 0.59289 1.18279 0.90108 -0.13382 -0.07232 -0.02205 116 SER G    O   
7743  C CB  . SER E 101 ? 0.56490 1.30337 0.87669 -0.15369 -0.09010 -0.04961 116 SER G    CB  
7744  O OG  . SER E 101 ? 0.59533 1.30991 0.89785 -0.20496 -0.08915 -0.06722 116 SER G    OG  
7745  N N   . GLU E 102 ? 0.59552 1.10786 0.88173 -0.17737 -0.07468 -0.04342 117 GLU G    N   
7746  C CA  . GLU E 102 ? 0.62054 1.07262 0.90122 -0.19312 -0.06713 -0.03823 117 GLU G    CA  
7747  C C   . GLU E 102 ? 0.63657 1.02450 0.91209 -0.16123 -0.06372 -0.02574 117 GLU G    C   
7748  O O   . GLU E 102 ? 0.63303 1.01549 0.90687 -0.13316 -0.06609 -0.02254 117 GLU G    O   
7749  C CB  . GLU E 102 ? 0.67071 1.07301 0.93032 -0.23462 -0.06484 -0.05285 117 GLU G    CB  
7750  C CG  . GLU E 102 ? 0.65704 1.11928 0.91819 -0.27875 -0.06632 -0.06728 117 GLU G    CG  
7751  C CD  . GLU E 102 ? 0.71904 1.11230 0.94855 -0.32376 -0.06122 -0.08203 117 GLU G    CD  
7752  O OE1 . GLU E 102 ? 0.77647 1.07685 0.98219 -0.31273 -0.05737 -0.08071 117 GLU G    OE1 
7753  O OE2 . GLU E 102 ? 0.71655 1.14842 0.94162 -0.37020 -0.06028 -0.09532 117 GLU G    OE2 
7754  N N   . ALA E 103 ? 0.59187 0.93401 0.86287 -0.16805 -0.05761 -0.01864 118 ALA G    N   
7755  C CA  . ALA E 103 ? 0.60347 0.89483 0.87033 -0.14249 -0.05463 -0.00817 118 ALA G    CA  
7756  C C   . ALA E 103 ? 0.64934 0.88086 0.90128 -0.15758 -0.04937 -0.00607 118 ALA G    C   
7757  O O   . ALA E 103 ? 0.64959 0.88663 0.90153 -0.17629 -0.04510 -0.00188 118 ALA G    O   
7758  C CB  . ALA E 103 ? 0.56460 0.88449 0.84358 -0.11833 -0.05269 0.00425  118 ALA G    CB  
7759  N N   . ASP E 104 ? 0.63844 0.81546 0.87521 -0.14716 -0.04896 -0.00801 119 ASP G    N   
7760  C CA  . ASP E 104 ? 0.69478 0.81034 0.91088 -0.15164 -0.04381 -0.00421 119 ASP G    CA  
7761  C C   . ASP E 104 ? 0.67899 0.78645 0.90124 -0.12720 -0.04215 0.00903  119 ASP G    C   
7762  O O   . ASP E 104 ? 0.64012 0.76791 0.87497 -0.10609 -0.04467 0.01135  119 ASP G    O   
7763  C CB  . ASP E 104 ? 0.75976 0.82349 0.95142 -0.14850 -0.04374 -0.01429 119 ASP G    CB  
7764  C CG  . ASP E 104 ? 0.78706 0.84697 0.96416 -0.17869 -0.04433 -0.03015 119 ASP G    CG  
7765  O OD1 . ASP E 104 ? 0.77485 0.85116 0.95143 -0.21027 -0.04203 -0.03186 119 ASP G    OD1 
7766  O OD2 . ASP E 104 ? 0.81688 0.86125 0.98207 -0.17296 -0.04672 -0.04200 119 ASP G    OD2 
7767  N N   . THR E 105 ? 0.66726 0.74362 0.87673 -0.13265 -0.03722 0.01746  120 THR G    N   
7768  C CA  . THR E 105 ? 0.66140 0.73385 0.87399 -0.11214 -0.03604 0.02903  120 THR G    CA  
7769  C C   . THR E 105 ? 0.72281 0.75279 0.91721 -0.09158 -0.03595 0.02987  120 THR G    C   
7770  O O   . THR E 105 ? 0.79340 0.77231 0.95997 -0.09547 -0.03245 0.02886  120 THR G    O   
7771  C CB  . THR E 105 ? 0.67066 0.73955 0.87772 -0.12546 -0.03074 0.03926  120 THR G    CB  
7772  O OG1 . THR E 105 ? 0.61708 0.73753 0.84263 -0.14118 -0.03043 0.03799  120 THR G    OG1 
7773  C CG2 . THR E 105 ? 0.66945 0.73910 0.87822 -0.10418 -0.03036 0.04981  120 THR G    CG2 
7774  N N   . LEU E 106 ? 0.66218 0.71337 0.86872 -0.06965 -0.03887 0.03135  121 LEU G    N   
7775  C CA  . LEU E 106 ? 0.71776 0.74882 0.91156 -0.04667 -0.03926 0.03179  121 LEU G    CA  
7776  C C   . LEU E 106 ? 0.74303 0.76585 0.92743 -0.03321 -0.03761 0.04354  121 LEU G    C   
7777  O O   . LEU E 106 ? 0.81159 0.79985 0.97177 -0.01577 -0.03580 0.04720  121 LEU G    O   
7778  C CB  . LEU E 106 ? 0.65565 0.72266 0.86634 -0.03451 -0.04252 0.02619  121 LEU G    CB  
7779  C CG  . LEU E 106 ? 0.63934 0.71437 0.85460 -0.04110 -0.04418 0.01564  121 LEU G    CG  
7780  C CD1 . LEU E 106 ? 0.58252 0.68929 0.80952 -0.03055 -0.04522 0.01294  121 LEU G    CD1 
7781  C CD2 . LEU E 106 ? 0.73047 0.76507 0.92287 -0.04009 -0.04314 0.00785  121 LEU G    CD2 
7782  N N   . ARG E 107 ? 0.74047 0.79345 0.93955 -0.03795 -0.03791 0.04949  122 ARG G    N   
7783  C CA  . ARG E 107 ? 0.75368 0.80762 0.94434 -0.02548 -0.03719 0.05993  122 ARG G    CA  
7784  C C   . ARG E 107 ? 0.70814 0.78815 0.91133 -0.03821 -0.03603 0.06415  122 ARG G    C   
7785  O O   . ARG E 107 ? 0.63811 0.74742 0.85924 -0.04456 -0.03723 0.05813  122 ARG G    O   
7786  C CB  . ARG E 107 ? 0.71675 0.79943 0.91236 -0.00328 -0.04096 0.05802  122 ARG G    CB  
7787  C CG  . ARG E 107 ? 0.70557 0.81048 0.89841 0.00727  -0.04205 0.06632  122 ARG G    CG  
7788  C CD  . ARG E 107 ? 0.66250 0.81232 0.86367 0.02331  -0.04619 0.06163  122 ARG G    CD  
7789  N NE  . ARG E 107 ? 0.70305 0.84753 0.88449 0.05351  -0.04716 0.06833  122 ARG G    NE  
7790  C CZ  . ARG E 107 ? 0.67412 0.86770 0.86050 0.07281  -0.05086 0.06547  122 ARG G    CZ  
7791  N NH1 . ARG E 107 ? 0.61211 0.85897 0.82166 0.05770  -0.05314 0.05518  122 ARG G    NH1 
7792  N NH2 . ARG E 107 ? 0.70804 0.89785 0.87274 0.10737  -0.05141 0.07302  122 ARG G    NH2 
7793  N N   . LYS E 108 ? 0.73986 0.80530 0.92877 -0.03967 -0.03264 0.07498  123 LYS G    N   
7794  C CA  . LYS E 108 ? 0.70523 0.79779 0.90231 -0.04663 -0.03102 0.07933  123 LYS G    CA  
7795  C C   . LYS E 108 ? 0.67636 0.79492 0.87475 -0.03032 -0.03454 0.08022  123 LYS G    C   
7796  O O   . LYS E 108 ? 0.71019 0.82100 0.89409 -0.01279 -0.03622 0.08617  123 LYS G    O   
7797  C CB  . LYS E 108 ? 0.75515 0.82479 0.93463 -0.05832 -0.02475 0.09090  123 LYS G    CB  
7798  C CG  . LYS E 108 ? 0.73785 0.80179 0.92031 -0.08439 -0.02045 0.08797  123 LYS G    CG  
7799  C CD  . LYS E 108 ? 0.76260 0.81380 0.92829 -0.10151 -0.01252 0.09968  123 LYS G    CD  
7800  C CE  . LYS E 108 ? 0.73262 0.79804 0.90566 -0.13261 -0.00813 0.09492  123 LYS G    CE  
7801  N NZ  . LYS E 108 ? 0.75122 0.81231 0.90851 -0.15437 0.00120  0.10630  123 LYS G    NZ  
7802  N N   . VAL E 109 ? 0.63152 0.78093 0.84344 -0.03540 -0.03522 0.07371  124 VAL G    N   
7803  C CA  . VAL E 109 ? 0.60551 0.78322 0.81788 -0.02815 -0.03829 0.07005  124 VAL G    CA  
7804  C C   . VAL E 109 ? 0.60228 0.79314 0.81060 -0.03354 -0.03544 0.07209  124 VAL G    C   
7805  O O   . VAL E 109 ? 0.58802 0.77813 0.80089 -0.04233 -0.03145 0.06938  124 VAL G    O   
7806  C CB  . VAL E 109 ? 0.56159 0.75472 0.78481 -0.03276 -0.03998 0.05738  124 VAL G    CB  
7807  C CG1 . VAL E 109 ? 0.54773 0.77228 0.76847 -0.03387 -0.04209 0.05121  124 VAL G    CG1 
7808  C CG2 . VAL E 109 ? 0.56517 0.75056 0.79204 -0.02600 -0.04227 0.05510  124 VAL G    CG2 
7809  N N   . LEU E 110 ? 0.57630 0.78345 0.77434 -0.02521 -0.03747 0.07667  125 LEU G    N   
7810  C CA  . LEU E 110 ? 0.57771 0.80142 0.76877 -0.02891 -0.03523 0.07674  125 LEU G    CA  
7811  C C   . LEU E 110 ? 0.55461 0.80805 0.74502 -0.03178 -0.03892 0.06378  125 LEU G    C   
7812  O O   . LEU E 110 ? 0.55118 0.83016 0.73941 -0.02346 -0.04445 0.06383  125 LEU G    O   
7813  C CB  . LEU E 110 ? 0.62114 0.84172 0.79593 -0.01974 -0.03409 0.09221  125 LEU G    CB  
7814  C CG  . LEU E 110 ? 0.62572 0.86951 0.79067 -0.02106 -0.03232 0.09250  125 LEU G    CG  
7815  C CD1 . LEU E 110 ? 0.61721 0.85890 0.78743 -0.03305 -0.02573 0.08674  125 LEU G    CD1 
7816  C CD2 . LEU E 110 ? 0.67095 0.90883 0.81580 -0.01041 -0.03057 0.11073  125 LEU G    CD2 
7817  N N   . VAL E 111 ? 0.57794 0.82849 0.76665 -0.04347 -0.03517 0.05228  126 VAL G    N   
7818  C CA  . VAL E 111 ? 0.57664 0.84430 0.75787 -0.05456 -0.03632 0.03719  126 VAL G    CA  
7819  C C   . VAL E 111 ? 0.59736 0.88455 0.76320 -0.05558 -0.03620 0.03487  126 VAL G    C   
7820  O O   . VAL E 111 ? 0.62113 0.89411 0.77779 -0.05456 -0.03053 0.03573  126 VAL G    O   
7821  C CB  . VAL E 111 ? 0.58937 0.82838 0.76535 -0.06585 -0.03033 0.02590  126 VAL G    CB  
7822  C CG1 . VAL E 111 ? 0.61256 0.85720 0.77104 -0.08391 -0.02889 0.00926  126 VAL G    CG1 
7823  C CG2 . VAL E 111 ? 0.56667 0.79261 0.75655 -0.06473 -0.03111 0.02798  126 VAL G    CG2 
7824  N N   . GLU E 112 ? 0.60607 0.93273 0.76867 -0.05603 -0.04251 0.03150  127 GLU G    N   
7825  C CA  . GLU E 112 ? 0.62263 0.97593 0.76867 -0.05983 -0.04363 0.02569  127 GLU G    CA  
7826  C C   . GLU E 112 ? 0.63056 0.99504 0.76471 -0.08483 -0.04301 0.00303  127 GLU G    C   
7827  O O   . GLU E 112 ? 0.61098 0.98634 0.75268 -0.09719 -0.04481 -0.00509 127 GLU G    O   
7828  C CB  . GLU E 112 ? 0.61154 1.00871 0.75701 -0.04246 -0.05141 0.03735  127 GLU G    CB  
7829  C CG  . GLU E 112 ? 0.63394 1.01309 0.77354 -0.02300 -0.04901 0.05882  127 GLU G    CG  
7830  C CD  . GLU E 112 ? 0.63811 1.05709 0.76485 -0.00426 -0.05519 0.06987  127 GLU G    CD  
7831  O OE1 . GLU E 112 ? 0.61720 1.08874 0.74201 -0.00726 -0.06224 0.05839  127 GLU G    OE1 
7832  O OE2 . GLU E 112 ? 0.66542 1.06454 0.78119 0.01260  -0.05251 0.09024  127 GLU G    OE2 
7833  N N   . VAL E 113 ? 0.60747 0.96724 0.71924 -0.09437 -0.03927 -0.00791 128 VAL G    N   
7834  C CA  . VAL E 113 ? 0.63419 0.99318 0.72396 -0.12305 -0.03666 -0.03175 128 VAL G    CA  
7835  C C   . VAL E 113 ? 0.62874 1.04316 0.70648 -0.12914 -0.04303 -0.03972 128 VAL G    C   
7836  O O   . VAL E 113 ? 0.64365 1.06364 0.71269 -0.11419 -0.04291 -0.03256 128 VAL G    O   
7837  C CB  . VAL E 113 ? 0.70193 0.99461 0.76512 -0.12918 -0.02475 -0.04175 128 VAL G    CB  
7838  C CG1 . VAL E 113 ? 0.71000 0.95679 0.77917 -0.12976 -0.01923 -0.03919 128 VAL G    CG1 
7839  C CG2 . VAL E 113 ? 0.72521 1.00641 0.78513 -0.10555 -0.02105 -0.03016 128 VAL G    CG2 
7840  N N   . LEU E 114 ? 0.64175 1.10399 0.71890 -0.15197 -0.04847 -0.05455 129 LEU G    N   
7841  C CA  . LEU E 114 ? 0.62852 1.15856 0.69516 -0.16079 -0.05613 -0.06486 129 LEU G    CA  
7842  C C   . LEU E 114 ? 0.66940 1.18178 0.70194 -0.20198 -0.04999 -0.09470 129 LEU G    C   
7843  O O   . LEU E 114 ? 0.68231 1.16648 0.70675 -0.23146 -0.04404 -0.10882 129 LEU G    O   
7844  C CB  . LEU E 114 ? 0.56885 1.18271 0.65891 -0.15582 -0.06749 -0.06086 129 LEU G    CB  
7845  C CG  . LEU E 114 ? 0.54070 1.16028 0.65623 -0.11464 -0.07209 -0.03294 129 LEU G    CG  
7846  C CD1 . LEU E 114 ? 0.49270 1.19967 0.62487 -0.10407 -0.08266 -0.03089 129 LEU G    CD1 
7847  C CD2 . LEU E 114 ? 0.56012 1.16176 0.66795 -0.08379 -0.07207 -0.01279 129 LEU G    CD2 
7848  N N   . ALA E 115 ? 0.69399 1.21805 0.70169 -0.20517 -0.05035 -0.10446 130 ALA G    N   
7849  C CA  . ALA E 115 ? 0.74474 1.23753 0.70999 -0.24346 -0.04277 -0.13461 130 ALA G    CA  
7850  C C   . ALA E 115 ? 0.70711 1.28125 0.66903 -0.28100 -0.05097 -0.15602 130 ALA G    C   
7851  O O   . ALA E 115 ? 0.71155 1.34799 0.66254 -0.28645 -0.05842 -0.16589 130 ALA G    O   
7852  C CB  . ALA E 115 ? 0.78840 1.25712 0.72587 -0.22927 -0.03863 -0.13725 130 ALA G    CB  
7853  N N   . ASP E 116 ? 0.79250 1.37215 0.76378 -0.30839 -0.04935 -0.16352 131 ASP G    N   
7854  C CA  . ASP E 116 ? 0.77253 1.43245 0.74089 -0.35284 -0.05487 -0.18650 131 ASP G    CA  
7855  C C   . ASP E 116 ? 0.72875 1.51621 0.72529 -0.33204 -0.07202 -0.17864 131 ASP G    C   
7856  O O   . ASP E 116 ? 0.74655 1.58685 0.72448 -0.34527 -0.07744 -0.19386 131 ASP G    O   
7857  C CB  . ASP E 116 ? 0.84255 1.46271 0.75670 -0.40347 -0.04591 -0.22060 131 ASP G    CB  
7858  C CG  . ASP E 116 ? 0.90394 1.38828 0.77903 -0.41812 -0.02738 -0.22759 131 ASP G    CG  
7859  O OD1 . ASP E 116 ? 0.89624 1.33956 0.78836 -0.40885 -0.02221 -0.21300 131 ASP G    OD1 
7860  O OD2 . ASP E 116 ? 0.96702 1.38455 0.79075 -0.43591 -0.01766 -0.24755 131 ASP G    OD2 
7861  N N   . ASN F 5   ? 1.01470 1.09373 0.97639 -0.05765 0.32526  -0.00143 20  ASN H    N   
7862  C CA  . ASN F 5   ? 1.03317 1.08460 0.95306 -0.03547 0.32267  -0.01076 20  ASN H    CA  
7863  C C   . ASN F 5   ? 1.06251 1.04243 0.94779 -0.04157 0.30113  0.00548  20  ASN H    C   
7864  O O   . ASN F 5   ? 1.05228 1.00078 0.95588 -0.03986 0.28122  0.00872  20  ASN H    O   
7865  C CB  . ASN F 5   ? 1.05183 1.14583 0.94152 -0.03998 0.34851  -0.01439 20  ASN H    CB  
7866  C CG  . ASN F 5   ? 1.05781 1.19067 0.94946 -0.08055 0.36821  0.00709  20  ASN H    CG  
7867  O OD1 . ASN F 5   ? 1.03128 1.23066 0.96553 -0.08846 0.38461  0.00019  20  ASN H    OD1 
7868  N ND2 . ASN F 5   ? 1.09551 1.18599 0.94066 -0.10828 0.36413  0.03411  20  ASN H    ND2 
7869  N N   . THR F 6   ? 0.99342 0.95222 0.82870 -0.04702 0.30450  0.01333  21  THR H    N   
7870  C CA  . THR F 6   ? 1.02694 0.92106 0.82919 -0.04851 0.28175  0.02475  21  THR H    CA  
7871  C C   . THR F 6   ? 1.04850 0.91417 0.84088 -0.07937 0.27207  0.05040  21  THR H    C   
7872  O O   . THR F 6   ? 1.06579 0.94888 0.83927 -0.10616 0.28679  0.06667  21  THR H    O   
7873  C CB  . THR F 6   ? 1.06681 0.94492 0.81673 -0.03838 0.28438  0.02029  21  THR H    CB  
7874  O OG1 . THR F 6   ? 1.05138 0.94588 0.80972 -0.00780 0.28628  -0.00539 21  THR H    OG1 
7875  C CG2 . THR F 6   ? 1.10528 0.91929 0.82523 -0.03901 0.25789  0.03040  21  THR H    CG2 
7876  N N   . THR F 7   ? 0.99273 0.81558 0.79688 -0.07603 0.24564  0.05333  22  THR H    N   
7877  C CA  . THR F 7   ? 1.01887 0.80064 0.81230 -0.09826 0.22592  0.07321  22  THR H    CA  
7878  C C   . THR F 7   ? 1.05682 0.78200 0.81274 -0.09000 0.20109  0.07642  22  THR H    C   
7879  O O   . THR F 7   ? 1.04819 0.76743 0.81037 -0.06585 0.19256  0.06042  22  THR H    O   
7880  C CB  . THR F 7   ? 0.99092 0.77285 0.83214 -0.09673 0.21106  0.06832  22  THR H    CB  
7881  O OG1 . THR F 7   ? 0.95551 0.79248 0.83559 -0.09874 0.23176  0.06087  22  THR H    OG1 
7882  C CG2 . THR F 7   ? 1.02239 0.76088 0.85281 -0.12095 0.18822  0.08770  22  THR H    CG2 
7883  N N   . VAL F 8   ? 1.02158 0.70456 0.73828 -0.11192 0.18712  0.09794  23  VAL H    N   
7884  C CA  . VAL F 8   ? 1.06402 0.69107 0.73959 -0.10484 0.16075  0.10191  23  VAL H    CA  
7885  C C   . VAL F 8   ? 1.06447 0.64874 0.75943 -0.09887 0.12375  0.09991  23  VAL H    C   
7886  O O   . VAL F 8   ? 1.06061 0.63509 0.77274 -0.11462 0.11413  0.10892  23  VAL H    O   
7887  C CB  . VAL F 8   ? 1.11717 0.71808 0.72766 -0.13096 0.16399  0.12688  23  VAL H    CB  
7888  C CG1 . VAL F 8   ? 1.16341 0.71105 0.72828 -0.11795 0.13799  0.12677  23  VAL H    CG1 
7889  C CG2 . VAL F 8   ? 1.10871 0.76869 0.70689 -0.13870 0.20483  0.12610  23  VAL H    CG2 
7890  N N   . PHE F 9   ? 1.05478 0.61604 0.74881 -0.07503 0.10099  0.08563  24  PHE H    N   
7891  C CA  . PHE F 9   ? 1.05448 0.58134 0.76667 -0.06209 0.06327  0.07678  24  PHE H    CA  
7892  C C   . PHE F 9   ? 1.09121 0.57392 0.76676 -0.05060 0.03583  0.07560  24  PHE H    C   
7893  O O   . PHE F 9   ? 1.07596 0.57654 0.76721 -0.02871 0.03272  0.05671  24  PHE H    O   
7894  C CB  . PHE F 9   ? 1.00277 0.57269 0.77320 -0.03946 0.06572  0.05132  24  PHE H    CB  
7895  C CG  . PHE F 9   ? 0.97648 0.57079 0.78281 -0.04747 0.07491  0.05069  24  PHE H    CG  
7896  C CD1 . PHE F 9   ? 0.94748 0.58905 0.77126 -0.05476 0.10869  0.05173  24  PHE H    CD1 
7897  C CD2 . PHE F 9   ? 0.98299 0.55117 0.80600 -0.04499 0.04575  0.04625  24  PHE H    CD2 
7898  C CE1 . PHE F 9   ? 0.92564 0.58997 0.78377 -0.06152 0.11436  0.05006  24  PHE H    CE1 
7899  C CE2 . PHE F 9   ? 0.96522 0.55327 0.82037 -0.05199 0.05108  0.04431  24  PHE H    CE2 
7900  C CZ  . PHE F 9   ? 0.93672 0.57393 0.80993 -0.06130 0.08600  0.04706  24  PHE H    CZ  
7901  N N   . GLN F 10  ? 1.14856 0.57241 0.77435 -0.06768 0.01370  0.09710  25  GLN H    N   
7902  C CA  . GLN F 10  ? 1.19021 0.56402 0.77476 -0.05754 -0.01744 0.09790  25  GLN H    CA  
7903  C C   . GLN F 10  ? 1.18457 0.52448 0.79343 -0.03498 -0.06419 0.08089  25  GLN H    C   
7904  O O   . GLN F 10  ? 1.17210 0.49875 0.80423 -0.03695 -0.08043 0.07959  25  GLN H    O   
7905  C CB  . GLN F 10  ? 1.25075 0.57289 0.76121 -0.08753 -0.02203 0.13086  25  GLN H    CB  
7906  C CG  . GLN F 10  ? 1.26617 0.54750 0.76367 -0.11625 -0.03828 0.15501  25  GLN H    CG  
7907  C CD  . GLN F 10  ? 1.32461 0.56209 0.74396 -0.15392 -0.03791 0.19259  25  GLN H    CD  
7908  O OE1 . GLN F 10  ? 1.35267 0.59878 0.72726 -0.15669 -0.01988 0.19844  25  GLN H    OE1 
7909  N NE2 . GLN F 10  ? 1.36662 0.55589 0.76612 -0.18481 -0.05931 0.21873  25  GLN H    NE2 
7910  N N   . GLY F 11  ? 1.17731 0.50584 0.78251 -0.01160 -0.08776 0.06486  26  GLY H    N   
7911  C CA  . GLY F 11  ? 1.18787 0.49520 0.82024 0.01585  -0.13319 0.04205  26  GLY H    CA  
7912  C C   . GLY F 11  ? 1.23764 0.50365 0.83611 0.03029  -0.16755 0.03804  26  GLY H    C   
7913  O O   . GLY F 11  ? 1.23348 0.51138 0.80844 0.02769  -0.15095 0.04159  26  GLY H    O   
7914  N N   . VAL F 12  ? 1.30283 0.51711 0.89864 0.04812  -0.22001 0.02819  27  VAL H    N   
7915  C CA  . VAL F 12  ? 1.34174 0.51149 0.90713 0.06546  -0.26136 0.02190  27  VAL H    CA  
7916  C C   . VAL F 12  ? 1.30334 0.54264 0.92625 0.09502  -0.25860 -0.01396 27  VAL H    C   
7917  O O   . VAL F 12  ? 1.25118 0.55335 0.94130 0.11310  -0.25161 -0.04174 27  VAL H    O   
7918  C CB  . VAL F 12  ? 1.37865 0.46837 0.92570 0.07879  -0.32437 0.01956  27  VAL H    CB  
7919  C CG1 . VAL F 12  ? 1.43002 0.46980 0.94390 0.09902  -0.37210 0.01221  27  VAL H    CG1 
7920  C CG2 . VAL F 12  ? 1.43174 0.45134 0.92129 0.04136  -0.32777 0.05978  27  VAL H    CG2 
7921  N N   . ALA F 13  ? 1.29860 0.52925 0.89369 0.09772  -0.26421 -0.01293 28  ALA H    N   
7922  C CA  . ALA F 13  ? 1.26974 0.56363 0.91728 0.12021  -0.26531 -0.04399 28  ALA H    CA  
7923  C C   . ALA F 13  ? 1.25781 0.55827 0.95102 0.15553  -0.31375 -0.07819 28  ALA H    C   
7924  O O   . ALA F 13  ? 1.29736 0.52486 0.95676 0.16791  -0.36351 -0.07686 28  ALA H    O   
7925  C CB  . ALA F 13  ? 1.31271 0.58427 0.91522 0.11550  -0.26892 -0.03552 28  ALA H    CB  
7926  N N   . GLY F 14  ? 1.21097 0.60101 0.98013 0.17197  -0.30048 -0.10976 29  GLY H    N   
7927  C CA  . GLY F 14  ? 1.19339 0.61513 1.01757 0.20838  -0.33933 -0.14941 29  GLY H    CA  
7928  C C   . GLY F 14  ? 1.15503 0.59925 1.01615 0.22056  -0.33902 -0.16526 29  GLY H    C   
7929  O O   . GLY F 14  ? 1.13116 0.63495 1.05260 0.25194  -0.35739 -0.20525 29  GLY H    O   
7930  N N   . GLN F 15  ? 1.21414 0.61721 1.04203 0.19722  -0.31929 -0.13725 30  GLN H    N   
7931  C CA  . GLN F 15  ? 1.18243 0.60017 1.04064 0.20609  -0.31943 -0.15024 30  GLN H    CA  
7932  C C   . GLN F 15  ? 1.13912 0.63537 1.03030 0.18705  -0.26017 -0.14591 30  GLN H    C   
7933  O O   . GLN F 15  ? 1.13424 0.66871 1.02479 0.16794  -0.22252 -0.13322 30  GLN H    O   
7934  C CB  . GLN F 15  ? 1.22595 0.54059 1.02728 0.19144  -0.34512 -0.12232 30  GLN H    CB  
7935  C CG  . GLN F 15  ? 1.29094 0.51417 1.05239 0.20953  -0.41135 -0.12422 30  GLN H    CG  
7936  C CD  . GLN F 15  ? 1.34480 0.49025 1.05187 0.18201  -0.43041 -0.09012 30  GLN H    CD  
7937  O OE1 . GLN F 15  ? 1.33437 0.47088 1.03250 0.15519  -0.40064 -0.06790 30  GLN H    OE1 
7938  N NE2 . GLN F 15  ? 1.42714 0.51794 1.09830 0.18674  -0.48183 -0.08658 30  GLN H    NE2 
7939  N N   . SER F 16  ? 1.09864 0.61355 1.01632 0.19359  -0.25628 -0.15746 31  SER H    N   
7940  C CA  . SER F 16  ? 1.05976 0.64427 1.00731 0.17874  -0.20664 -0.15539 31  SER H    CA  
7941  C C   . SER F 16  ? 1.07320 0.60968 0.98088 0.14590  -0.18305 -0.11811 31  SER H    C   
7942  O O   . SER F 16  ? 1.09484 0.56426 0.97679 0.14245  -0.20926 -0.10770 31  SER H    O   
7943  C CB  . SER F 16  ? 1.01966 0.66249 1.02042 0.20685  -0.21520 -0.19342 31  SER H    CB  
7944  O OG  . SER F 16  ? 1.00522 0.71105 1.04936 0.23676  -0.23252 -0.23105 31  SER H    OG  
7945  N N   . LEU F 17  ? 1.02247 0.59401 0.92649 0.12153  -0.13626 -0.09904 32  LEU H    N   
7946  C CA  . LEU F 17  ? 1.02515 0.57081 0.90011 0.09179  -0.10855 -0.06790 32  LEU H    CA  
7947  C C   . LEU F 17  ? 0.97632 0.57953 0.89014 0.09003  -0.07989 -0.07647 32  LEU H    C   
7948  O O   . LEU F 17  ? 0.93713 0.60727 0.88304 0.09532  -0.05731 -0.09010 32  LEU H    O   
7949  C CB  . LEU F 17  ? 1.03213 0.57309 0.87219 0.07014  -0.08011 -0.04379 32  LEU H    CB  
7950  C CG  . LEU F 17  ? 1.03421 0.56787 0.85053 0.04180  -0.04608 -0.01646 32  LEU H    CG  
7951  C CD1 . LEU F 17  ? 1.08536 0.55413 0.86638 0.02562  -0.06542 0.00444  32  LEU H    CD1 
7952  C CD2 . LEU F 17  ? 1.03838 0.57634 0.82386 0.02910  -0.02071 -0.00208 32  LEU H    CD2 
7953  N N   . GLN F 18  ? 1.00795 0.58290 0.91654 0.08022  -0.08309 -0.06699 33  GLN H    N   
7954  C CA  . GLN F 18  ? 0.97671 0.59742 0.91757 0.07860  -0.06068 -0.07437 33  GLN H    CA  
7955  C C   . GLN F 18  ? 0.98261 0.60173 0.90553 0.04838  -0.02539 -0.04542 33  GLN H    C   
7956  O O   . GLN F 18  ? 1.01151 0.58059 0.90301 0.02754  -0.03060 -0.02183 33  GLN H    O   
7957  C CB  . GLN F 18  ? 0.97475 0.56963 0.92938 0.09253  -0.09382 -0.09021 33  GLN H    CB  
7958  C CG  . GLN F 18  ? 0.95099 0.57927 0.93974 0.13029  -0.12084 -0.13087 33  GLN H    CG  
7959  C CD  . GLN F 18  ? 0.91827 0.59004 0.94145 0.14461  -0.11780 -0.15477 33  GLN H    CD  
7960  O OE1 . GLN F 18  ? 0.91891 0.58063 0.93921 0.12677  -0.10419 -0.14018 33  GLN H    OE1 
7961  N NE2 . GLN F 18  ? 0.88941 0.61524 0.94591 0.17738  -0.13046 -0.19343 33  GLN H    NE2 
7962  N N   . VAL F 19  ? 0.92164 0.59717 0.86416 0.04546  0.00874  -0.04759 34  VAL H    N   
7963  C CA  . VAL F 19  ? 0.91015 0.59554 0.84399 0.02380  0.04116  -0.02761 34  VAL H    CA  
7964  C C   . VAL F 19  ? 0.87802 0.60375 0.84571 0.02703  0.05312  -0.03810 34  VAL H    C   
7965  O O   . VAL F 19  ? 0.85011 0.62025 0.84207 0.04126  0.05770  -0.05602 34  VAL H    O   
7966  C CB  . VAL F 19  ? 0.89575 0.60095 0.81605 0.01928  0.06532  -0.02077 34  VAL H    CB  
7967  C CG1 . VAL F 19  ? 0.87907 0.59965 0.79498 0.00367  0.09560  -0.00689 34  VAL H    CG1 
7968  C CG2 . VAL F 19  ? 0.93273 0.59640 0.81558 0.01714  0.05154  -0.01160 34  VAL H    CG2 
7969  N N   . SER F 20  ? 0.85812 0.57079 0.82625 0.01172  0.05761  -0.02625 35  SER H    N   
7970  C CA  . SER F 20  ? 0.83319 0.57806 0.83099 0.01404  0.06533  -0.03546 35  SER H    CA  
7971  C C   . SER F 20  ? 0.81064 0.58288 0.81048 -0.00020 0.09741  -0.02266 35  SER H    C   
7972  O O   . SER F 20  ? 0.82390 0.58372 0.80294 -0.01642 0.11092  -0.00492 35  SER H    O   
7973  C CB  . SER F 20  ? 0.86216 0.57304 0.86617 0.00901  0.03998  -0.03582 35  SER H    CB  
7974  O OG  . SER F 20  ? 0.89151 0.56565 0.87286 -0.01867 0.04142  -0.00963 35  SER H    OG  
7975  N N   . CYS F 21  ? 0.84810 0.65944 0.87154 0.00769  0.10792  -0.03360 36  CYS H    N   
7976  C CA  . CYS F 21  ? 0.83027 0.66819 0.85948 0.00050  0.13246  -0.02667 36  CYS H    CA  
7977  C C   . CYS F 21  ? 0.81981 0.67742 0.87575 0.00175  0.13003  -0.03441 36  CYS H    C   
7978  O O   . CYS F 21  ? 0.78805 0.66996 0.85549 0.01503  0.12754  -0.04810 36  CYS H    O   
7979  C CB  . CYS F 21  ? 0.79486 0.65478 0.81801 0.00903  0.14489  -0.03015 36  CYS H    CB  
7980  S SG  . CYS F 21  ? 0.81329 0.65210 0.80441 0.00460  0.15259  -0.01919 36  CYS H    SG  
7981  N N   . PRO F 22  ? 0.77328 0.62376 0.83859 -0.01372 0.13017  -0.02563 37  PRO H    N   
7982  C CA  . PRO F 22  ? 0.77007 0.63963 0.86322 -0.01306 0.12564  -0.03376 37  PRO H    CA  
7983  C C   . PRO F 22  ? 0.73676 0.64316 0.84084 -0.00830 0.14502  -0.03587 37  PRO H    C   
7984  O O   . PRO F 22  ? 0.72045 0.63643 0.81619 -0.01261 0.16325  -0.02780 37  PRO H    O   
7985  C CB  . PRO F 22  ? 0.79755 0.64813 0.89718 -0.03714 0.11940  -0.02022 37  PRO H    CB  
7986  C CG  . PRO F 22  ? 0.80098 0.64274 0.87552 -0.05218 0.13581  -0.00215 37  PRO H    CG  
7987  C CD  . PRO F 22  ? 0.79651 0.62290 0.84604 -0.03562 0.13320  -0.00683 37  PRO H    CD  
7988  N N   . TYR F 23  ? 0.72181 0.64661 0.84199 0.00292  0.13783  -0.04868 38  TYR H    N   
7989  C CA  . TYR F 23  ? 0.68838 0.64034 0.81601 0.00974  0.14865  -0.05148 38  TYR H    CA  
7990  C C   . TYR F 23  ? 0.69163 0.65757 0.84166 0.01472  0.13567  -0.06276 38  TYR H    C   
7991  O O   . TYR F 23  ? 0.70938 0.66478 0.86525 0.01676  0.11811  -0.07140 38  TYR H    O   
7992  C CB  . TYR F 23  ? 0.65477 0.61038 0.76030 0.02096  0.15332  -0.05290 38  TYR H    CB  
7993  C CG  . TYR F 23  ? 0.64766 0.60949 0.74729 0.03039  0.14164  -0.06377 38  TYR H    CG  
7994  C CD1 . TYR F 23  ? 0.65606 0.60862 0.74765 0.03277  0.13493  -0.06790 38  TYR H    CD1 
7995  C CD2 . TYR F 23  ? 0.64044 0.62157 0.74148 0.03821  0.13659  -0.07173 38  TYR H    CD2 
7996  C CE1 . TYR F 23  ? 0.65160 0.62288 0.74157 0.04408  0.12586  -0.08269 38  TYR H    CE1 
7997  C CE2 . TYR F 23  ? 0.64154 0.63884 0.73473 0.04653  0.12899  -0.08346 38  TYR H    CE2 
7998  C CZ  . TYR F 23  ? 0.64367 0.64049 0.73373 0.05012  0.12488  -0.09040 38  TYR H    CZ  
7999  O OH  . TYR F 23  ? 0.64385 0.66924 0.72980 0.06102  0.11882  -0.10675 38  TYR H    OH  
8000  N N   . ASP F 24  ? 0.66156 0.64893 0.82314 0.01932  0.14087  -0.06495 39  ASP H    N   
8001  C CA  . ASP F 24  ? 0.66709 0.66809 0.84756 0.02588  0.12689  -0.07623 39  ASP H    CA  
8002  C C   . ASP F 24  ? 0.65218 0.65332 0.81019 0.04008  0.11795  -0.08473 39  ASP H    C   
8003  O O   . ASP F 24  ? 0.63975 0.64418 0.77646 0.04564  0.12414  -0.08054 39  ASP H    O   
8004  C CB  . ASP F 24  ? 0.66515 0.68929 0.86478 0.02898  0.13222  -0.07749 39  ASP H    CB  
8005  C CG  . ASP F 24  ? 0.67983 0.71819 0.90391 0.03410  0.11510  -0.08929 39  ASP H    CG  
8006  O OD1 . ASP F 24  ? 0.69280 0.72134 0.91864 0.03378  0.09950  -0.09639 39  ASP H    OD1 
8007  O OD2 . ASP F 24  ? 0.68141 0.74019 0.92318 0.04093  0.11435  -0.09400 39  ASP H    OD2 
8008  N N   . SER F 25  ? 0.65795 0.65604 0.81871 0.04500  0.10199  -0.09704 40  SER H    N   
8009  C CA  . SER F 25  ? 0.65347 0.66341 0.79196 0.05822  0.09610  -0.10786 40  SER H    CA  
8010  C C   . SER F 25  ? 0.66417 0.68857 0.79580 0.06501  0.09148  -0.11049 40  SER H    C   
8011  O O   . SER F 25  ? 0.67441 0.71080 0.77748 0.06966  0.09351  -0.11044 40  SER H    O   
8012  C CB  . SER F 25  ? 0.66657 0.67219 0.81043 0.06704  0.07740  -0.12632 40  SER H    CB  
8013  O OG  . SER F 25  ? 0.68690 0.68480 0.85457 0.06629  0.05962  -0.13449 40  SER H    OG  
8014  N N   . MET F 26  ? 0.66829 0.69337 0.82487 0.06394  0.08399  -0.11208 41  MET H    N   
8015  C CA  . MET F 26  ? 0.68853 0.72252 0.83843 0.07262  0.07446  -0.11547 41  MET H    CA  
8016  C C   . MET F 26  ? 0.69220 0.72164 0.82667 0.07231  0.08380  -0.10188 41  MET H    C   
8017  O O   . MET F 26  ? 0.72891 0.75544 0.83484 0.07784  0.07635  -0.09893 41  MET H    O   
8018  C CB  . MET F 26  ? 0.69956 0.73940 0.88721 0.07306  0.05936  -0.12512 41  MET H    CB  
8019  C CG  . MET F 26  ? 0.70832 0.74236 0.91240 0.07172  0.04365  -0.13847 41  MET H    CG  
8020  S SD  . MET F 26  ? 0.72006 0.75775 0.88935 0.08996  0.02817  -0.15739 41  MET H    SD  
8021  C CE  . MET F 26  ? 0.74935 0.79777 0.90925 0.10016  0.01423  -0.16173 41  MET H    CE  
8022  N N   . LYS F 27  ? 0.68533 0.71104 0.83433 0.06590  0.09749  -0.09374 42  LYS H    N   
8023  C CA  . LYS F 27  ? 0.69197 0.70877 0.82660 0.06956  0.10208  -0.08507 42  LYS H    CA  
8024  C C   . LYS F 27  ? 0.70656 0.70767 0.79909 0.06515  0.10704  -0.07344 42  LYS H    C   
8025  O O   . LYS F 27  ? 0.74943 0.73524 0.81560 0.06779  0.09919  -0.06591 42  LYS H    O   
8026  C CB  . LYS F 27  ? 0.66755 0.69086 0.82722 0.06578  0.11625  -0.08340 42  LYS H    CB  
8027  C CG  . LYS F 27  ? 0.67481 0.68671 0.81961 0.07408  0.11866  -0.07948 42  LYS H    CG  
8028  C CD  . LYS F 27  ? 0.65395 0.67998 0.81921 0.07138  0.13580  -0.08082 42  LYS H    CD  
8029  C CE  . LYS F 27  ? 0.66419 0.67595 0.81188 0.08427  0.13496  -0.08172 42  LYS H    CE  
8030  N NZ  . LYS F 27  ? 0.64731 0.67881 0.80973 0.08346  0.15363  -0.08573 42  LYS H    NZ  
8031  N N   . HIS F 28  ? 0.71495 0.71867 0.80119 0.05738  0.11699  -0.07172 43  HIS H    N   
8032  C CA  . HIS F 28  ? 0.72772 0.72680 0.78181 0.05016  0.12306  -0.06193 43  HIS H    CA  
8033  C C   . HIS F 28  ? 0.74529 0.76605 0.78366 0.04979  0.11964  -0.06839 43  HIS H    C   
8034  O O   . HIS F 28  ? 0.73312 0.76689 0.76265 0.04468  0.12724  -0.06863 43  HIS H    O   
8035  C CB  . HIS F 28  ? 0.69209 0.68414 0.75108 0.04388  0.13588  -0.05775 43  HIS H    CB  
8036  C CG  . HIS F 28  ? 0.67974 0.65761 0.74933 0.04487  0.14193  -0.05360 43  HIS H    CG  
8037  N ND1 . HIS F 28  ? 0.69992 0.65920 0.74999 0.04534  0.14199  -0.04542 43  HIS H    ND1 
8038  C CD2 . HIS F 28  ? 0.66149 0.64445 0.75791 0.04500  0.14766  -0.05766 43  HIS H    CD2 
8039  C CE1 . HIS F 28  ? 0.68459 0.64165 0.74938 0.05033  0.14831  -0.04846 43  HIS H    CE1 
8040  N NE2 . HIS F 28  ? 0.66259 0.63806 0.75564 0.04813  0.15410  -0.05455 43  HIS H    NE2 
8041  N N   . TRP F 29  ? 0.65570 0.68530 0.69097 0.05690  0.10747  -0.07624 44  TRP H    N   
8042  C CA  . TRP F 29  ? 0.66746 0.72411 0.68435 0.05929  0.10450  -0.08605 44  TRP H    CA  
8043  C C   . TRP F 29  ? 0.71454 0.78003 0.68955 0.04593  0.10949  -0.07048 44  TRP H    C   
8044  O O   . TRP F 29  ? 0.77454 0.81725 0.72671 0.03983  0.10180  -0.05496 44  TRP H    O   
8045  C CB  . TRP F 29  ? 0.69222 0.75326 0.71429 0.07116  0.08780  -0.09969 44  TRP H    CB  
8046  C CG  . TRP F 29  ? 0.70569 0.79800 0.70860 0.07801  0.08390  -0.11546 44  TRP H    CG  
8047  C CD1 . TRP F 29  ? 0.75817 0.86893 0.71967 0.07456  0.08216  -0.11144 44  TRP H    CD1 
8048  C CD2 . TRP F 29  ? 0.69063 0.80026 0.71187 0.09054  0.07947  -0.13945 44  TRP H    CD2 
8049  N NE1 . TRP F 29  ? 0.73878 0.88639 0.69297 0.08557  0.08065  -0.13387 44  TRP H    NE1 
8050  C CE2 . TRP F 29  ? 0.71487 0.86017 0.70690 0.09803  0.07689  -0.15333 44  TRP H    CE2 
8051  C CE3 . TRP F 29  ? 0.67472 0.77030 0.73081 0.09593  0.07477  -0.15050 44  TRP H    CE3 
8052  C CZ2 . TRP F 29  ? 0.72131 0.89108 0.72170 0.11608  0.06891  -0.18293 44  TRP H    CZ2 
8053  C CZ3 . TRP F 29  ? 0.68492 0.79457 0.74741 0.11158  0.06297  -0.17654 44  TRP H    CZ3 
8054  C CH2 . TRP F 29  ? 0.70675 0.85444 0.74346 0.12415  0.05972  -0.19503 44  TRP H    CH2 
8055  N N   . GLY F 30  ? 0.71179 0.81097 0.67718 0.04051  0.12008  -0.07489 45  GLY H    N   
8056  C CA  . GLY F 30  ? 0.73599 0.85322 0.66408 0.02103  0.12713  -0.05829 45  GLY H    CA  
8057  C C   . GLY F 30  ? 0.73489 0.82818 0.65752 0.00386  0.13313  -0.03737 45  GLY H    C   
8058  O O   . GLY F 30  ? 0.76498 0.85689 0.65364 -0.01749 0.13299  -0.01695 45  GLY H    O   
8059  N N   . ARG F 31  ? 0.76538 0.83744 0.71701 0.01067  0.13648  -0.04092 46  ARG H    N   
8060  C CA  . ARG F 31  ? 0.76769 0.81314 0.71420 -0.00178 0.13971  -0.02471 46  ARG H    CA  
8061  C C   . ARG F 31  ? 0.71741 0.78763 0.67970 -0.00469 0.15077  -0.03165 46  ARG H    C   
8062  O O   . ARG F 31  ? 0.67718 0.76148 0.66497 0.01015  0.15257  -0.05022 46  ARG H    O   
8063  C CB  . ARG F 31  ? 0.76792 0.77067 0.73035 0.00933  0.13433  -0.02391 46  ARG H    CB  
8064  C CG  . ARG F 31  ? 0.83000 0.80676 0.78053 0.01504  0.11949  -0.01886 46  ARG H    CG  
8065  C CD  . ARG F 31  ? 0.80986 0.75877 0.78127 0.02790  0.11665  -0.02270 46  ARG H    CD  
8066  N NE  . ARG F 31  ? 0.86072 0.78710 0.82478 0.03763  0.09880  -0.02180 46  ARG H    NE  
8067  C CZ  . ARG F 31  ? 0.83887 0.74939 0.82145 0.05242  0.09358  -0.02900 46  ARG H    CZ  
8068  N NH1 . ARG F 31  ? 0.77735 0.69291 0.78217 0.05589  0.10776  -0.03502 46  ARG H    NH1 
8069  N NH2 . ARG F 31  ? 0.88343 0.77593 0.86114 0.06472  0.07323  -0.03153 46  ARG H    NH2 
8070  N N   . ARG F 32  ? 0.79355 0.86527 0.74040 -0.02421 0.15414  -0.01673 47  ARG H    N   
8071  C CA  . ARG F 32  ? 0.75885 0.85297 0.72210 -0.02712 0.16161  -0.02309 47  ARG H    CA  
8072  C C   . ARG F 32  ? 0.74840 0.79880 0.72458 -0.01870 0.15938  -0.02251 47  ARG H    C   
8073  O O   . ARG F 32  ? 0.77331 0.78040 0.73821 -0.01966 0.15396  -0.01115 47  ARG H    O   
8074  C CB  . ARG F 32  ? 0.77401 0.89112 0.71832 -0.05512 0.16491  -0.00675 47  ARG H    CB  
8075  C CG  . ARG F 32  ? 0.77690 0.95049 0.70469 -0.06855 0.17125  -0.00610 47  ARG H    CG  
8076  C CD  . ARG F 32  ? 0.78774 0.98347 0.69458 -0.10500 0.17444  0.01617  47  ARG H    CD  
8077  N NE  . ARG F 32  ? 0.75900 0.98342 0.69190 -0.11010 0.18019  0.00918  47  ARG H    NE  
8078  C CZ  . ARG F 32  ? 0.77544 0.95708 0.70830 -0.12100 0.17224  0.02250  47  ARG H    CZ  
8079  N NH1 . ARG F 32  ? 0.81445 0.92357 0.72270 -0.12601 0.15829  0.04159  47  ARG H    NH1 
8080  N NH2 . ARG F 32  ? 0.75764 0.96924 0.71524 -0.12419 0.17549  0.01390  47  ARG H    NH2 
8081  N N   . LYS F 33  ? 0.72815 0.79046 0.72564 -0.00888 0.16175  -0.03638 48  LYS H    N   
8082  C CA  . LYS F 33  ? 0.72258 0.74679 0.72673 -0.00253 0.16018  -0.03539 48  LYS H    CA  
8083  C C   . LYS F 33  ? 0.73942 0.76208 0.73798 -0.01420 0.15961  -0.02878 48  LYS H    C   
8084  O O   . LYS F 33  ? 0.74287 0.80453 0.74296 -0.02584 0.16117  -0.02931 48  LYS H    O   
8085  C CB  . LYS F 33  ? 0.69828 0.72310 0.72349 0.01410  0.15714  -0.05192 48  LYS H    CB  
8086  C CG  . LYS F 33  ? 0.68685 0.71829 0.72174 0.02437  0.15402  -0.06146 48  LYS H    CG  
8087  C CD  . LYS F 33  ? 0.69140 0.69784 0.72012 0.02224  0.15552  -0.05063 48  LYS H    CD  
8088  C CE  . LYS F 33  ? 0.68673 0.70145 0.72830 0.03157  0.14982  -0.06098 48  LYS H    CE  
8089  N NZ  . LYS F 33  ? 0.69597 0.74711 0.73130 0.03428  0.14695  -0.07080 48  LYS H    NZ  
8090  N N   . ALA F 34  ? 0.74954 0.73125 0.74198 -0.01169 0.15740  -0.02352 49  ALA H    N   
8091  C CA  . ALA F 34  ? 0.77545 0.74678 0.76050 -0.02109 0.15327  -0.01803 49  ALA H    CA  
8092  C C   . ALA F 34  ? 0.77317 0.71443 0.75843 -0.00943 0.15125  -0.02285 49  ALA H    C   
8093  O O   . ALA F 34  ? 0.74874 0.67330 0.73605 0.00108  0.15458  -0.02568 49  ALA H    O   
8094  C CB  . ALA F 34  ? 0.79893 0.74033 0.76033 -0.03525 0.14755  -0.00176 49  ALA H    CB  
8095  N N   . TRP F 35  ? 0.77401 0.70988 0.75565 -0.01410 0.14482  -0.02250 50  TRP H    N   
8096  C CA  . TRP F 35  ? 0.77717 0.68220 0.75105 -0.00510 0.14016  -0.02536 50  TRP H    CA  
8097  C C   . TRP F 35  ? 0.81193 0.69570 0.76922 -0.01380 0.13207  -0.01915 50  TRP H    C   
8098  O O   . TRP F 35  ? 0.84395 0.74958 0.81163 -0.02133 0.12413  -0.02221 50  TRP H    O   
8099  C CB  . TRP F 35  ? 0.77871 0.70188 0.77042 0.00481  0.13285  -0.03867 50  TRP H    CB  
8100  C CG  . TRP F 35  ? 0.79883 0.68700 0.77679 0.01108  0.12269  -0.03926 50  TRP H    CG  
8101  C CD1 . TRP F 35  ? 0.83325 0.71988 0.80960 0.01048  0.11017  -0.04290 50  TRP H    CD1 
8102  C CD2 . TRP F 35  ? 0.79512 0.64565 0.75647 0.01649  0.12279  -0.03481 50  TRP H    CD2 
8103  N NE1 . TRP F 35  ? 0.84528 0.69033 0.80067 0.01751  0.10093  -0.04116 50  TRP H    NE1 
8104  C CE2 . TRP F 35  ? 0.82628 0.64917 0.77027 0.01925  0.10957  -0.03466 50  TRP H    CE2 
8105  C CE3 . TRP F 35  ? 0.77745 0.61752 0.73681 0.01657  0.13220  -0.02993 50  TRP H    CE3 
8106  C CZ2 . TRP F 35  ? 0.84290 0.62566 0.76135 0.02021  0.10631  -0.02730 50  TRP H    CZ2 
8107  C CZ3 . TRP F 35  ? 0.80046 0.60674 0.74004 0.01525  0.13056  -0.02276 50  TRP H    CZ3 
8108  C CH2 . TRP F 35  ? 0.83340 0.61007 0.74962 0.01618  0.11814  -0.02025 50  TRP H    CH2 
8109  N N   . CYS F 36  ? 0.85830 0.70306 0.79191 -0.01162 0.13256  -0.01305 51  CYS H    N   
8110  C CA  . CYS F 36  ? 0.89755 0.71375 0.81132 -0.01765 0.12103  -0.00905 51  CYS H    CA  
8111  C C   . CYS F 36  ? 0.90125 0.68370 0.79242 -0.00564 0.11923  -0.01297 51  CYS H    C   
8112  O O   . CYS F 36  ? 0.87900 0.65744 0.76588 0.00401  0.12954  -0.01486 51  CYS H    O   
8113  C CB  . CYS F 36  ? 0.90828 0.70245 0.80728 -0.02271 0.11672  -0.00180 51  CYS H    CB  
8114  S SG  . CYS F 36  ? 0.88863 0.66562 0.77869 -0.00398 0.12705  -0.00609 51  CYS H    SG  
8115  N N   . ARG F 37  ? 0.87995 0.63868 0.75445 -0.00892 0.10504  -0.01315 52  ARG H    N   
8116  C CA  . ARG F 37  ? 0.89894 0.62482 0.74459 0.00173  0.10079  -0.01720 52  ARG H    CA  
8117  C C   . ARG F 37  ? 0.91762 0.60897 0.73451 0.00867  0.09652  -0.01967 52  ARG H    C   
8118  O O   . ARG F 37  ? 0.93676 0.61142 0.74977 0.00084  0.08032  -0.01819 52  ARG H    O   
8119  C CB  . ARG F 37  ? 0.92948 0.65235 0.77588 -0.00252 0.08329  -0.02006 52  ARG H    CB  
8120  C CG  . ARG F 37  ? 0.96136 0.64386 0.76925 0.00758  0.07489  -0.02352 52  ARG H    CG  
8121  C CD  . ARG F 37  ? 0.98996 0.66998 0.79971 0.00726  0.05645  -0.02740 52  ARG H    CD  
8122  N NE  . ARG F 37  ? 1.02316 0.66381 0.78915 0.01789  0.05075  -0.02871 52  ARG H    NE  
8123  C CZ  . ARG F 37  ? 1.05714 0.68268 0.81224 0.02148  0.03172  -0.03182 52  ARG H    CZ  
8124  N NH1 . ARG F 37  ? 1.06093 0.71306 0.85257 0.01782  0.01644  -0.03727 52  ARG H    NH1 
8125  N NH2 . ARG F 37  ? 1.09788 0.68513 0.80462 0.02950  0.02729  -0.03075 52  ARG H    NH2 
8126  N N   . GLN F 38  ? 0.92421 0.60628 0.72085 0.02283  0.10923  -0.02443 53  GLN H    N   
8127  C CA  . GLN F 38  ? 0.94804 0.60456 0.71784 0.03672  0.10584  -0.03365 53  GLN H    CA  
8128  C C   . GLN F 38  ? 0.99041 0.61682 0.72389 0.04364  0.09459  -0.04011 53  GLN H    C   
8129  O O   . GLN F 38  ? 1.00543 0.63465 0.72260 0.04532  0.10350  -0.03853 53  GLN H    O   
8130  C CB  . GLN F 38  ? 0.93376 0.61090 0.70476 0.04900  0.12775  -0.03897 53  GLN H    CB  
8131  C CG  . GLN F 38  ? 0.95614 0.61852 0.70669 0.06922  0.12432  -0.05474 53  GLN H    CG  
8132  C CD  . GLN F 38  ? 0.93581 0.63350 0.69958 0.08047  0.14628  -0.06212 53  GLN H    CD  
8133  O OE1 . GLN F 38  ? 0.90266 0.63088 0.69256 0.06994  0.16184  -0.05282 53  GLN H    OE1 
8134  N NE2 . GLN F 38  ? 0.95636 0.65270 0.70425 0.10321  0.14568  -0.08150 53  GLN H    NE2 
8135  N N   . LEU F 39  ? 1.00356 0.59645 0.72086 0.04643  0.07184  -0.04651 54  LEU H    N   
8136  C CA  . LEU F 39  ? 1.04602 0.60636 0.72743 0.05380  0.05597  -0.05473 54  LEU H    CA  
8137  C C   . LEU F 39  ? 1.07520 0.61902 0.71824 0.07849  0.05948  -0.07245 54  LEU H    C   
8138  O O   . LEU F 39  ? 1.11430 0.63572 0.71993 0.08766  0.05094  -0.08099 54  LEU H    O   
8139  C CB  . LEU F 39  ? 1.06346 0.59526 0.74901 0.04100  0.02459  -0.05304 54  LEU H    CB  
8140  C CG  . LEU F 39  ? 1.04862 0.60591 0.76977 0.01697  0.01913  -0.04011 54  LEU H    CG  
8141  C CD1 . LEU F 39  ? 1.07649 0.61014 0.80106 0.00030  -0.01174 -0.03813 54  LEU H    CD1 
8142  C CD2 . LEU F 39  ? 1.05279 0.62322 0.77040 0.02006  0.02510  -0.04009 54  LEU H    CD2 
8143  N N   . GLY F 40  ? 1.07322 0.63097 0.72423 0.09143  0.07064  -0.08068 55  GLY H    N   
8144  C CA  . GLY F 40  ? 1.09903 0.65315 0.71847 0.11896  0.07459  -0.10321 55  GLY H    CA  
8145  C C   . GLY F 40  ? 1.07229 0.66082 0.71425 0.13162  0.09249  -0.11136 55  GLY H    C   
8146  O O   . GLY F 40  ? 1.03586 0.64444 0.71448 0.11831  0.09996  -0.09809 55  GLY H    O   
8147  N N   . GLU F 41  ? 1.15523 0.75441 0.77491 0.15970  0.09834  -0.13636 56  GLU H    N   
8148  C CA  . GLU F 41  ? 1.13110 0.77133 0.77506 0.17619  0.11439  -0.14974 56  GLU H    CA  
8149  C C   . GLU F 41  ? 1.12396 0.73409 0.79011 0.18305  0.08682  -0.15327 56  GLU H    C   
8150  O O   . GLU F 41  ? 1.09655 0.73702 0.79492 0.18593  0.09675  -0.15350 56  GLU H    O   
8151  C CB  . GLU F 41  ? 1.21890 0.88603 0.83485 0.20771  0.12579  -0.18085 56  GLU H    CB  
8152  C CG  . GLU F 41  ? 1.19382 0.92215 0.84001 0.22488  0.14763  -0.19764 56  GLU H    CG  
8153  C CD  . GLU F 41  ? 1.21739 0.98946 0.83782 0.25514  0.16382  -0.23075 56  GLU H    CD  
8154  O OE1 . GLU F 41  ? 1.25604 1.00548 0.82939 0.26318  0.15751  -0.23992 56  GLU H    OE1 
8155  O OE2 . GLU F 41  ? 1.19585 1.02986 0.84359 0.27144  0.18279  -0.24931 56  GLU H    OE2 
8156  N N   . LYS F 42  ? 1.16613 0.71408 0.81371 0.18341  0.04961  -0.15447 57  LYS H    N   
8157  C CA  . LYS F 42  ? 1.17021 0.67694 0.82956 0.18357  0.01745  -0.15229 57  LYS H    CA  
8158  C C   . LYS F 42  ? 1.16231 0.64786 0.83592 0.14429  0.00646  -0.11969 57  LYS H    C   
8159  O O   . LYS F 42  ? 1.18524 0.61868 0.85138 0.13463  -0.02853 -0.11284 57  LYS H    O   
8160  C CB  . LYS F 42  ? 1.21010 0.65751 0.83659 0.21170  -0.02266 -0.17838 57  LYS H    CB  
8161  C CG  . LYS F 42  ? 1.21459 0.68907 0.83288 0.25714  -0.01637 -0.21740 57  LYS H    CG  
8162  C CD  . LYS F 42  ? 1.19076 0.70208 0.84558 0.26800  -0.00642 -0.22194 57  LYS H    CD  
8163  C CE  . LYS F 42  ? 1.18547 0.73162 0.83866 0.31631  -0.00337 -0.26584 57  LYS H    CE  
8164  N NZ  . LYS F 42  ? 1.15948 0.74585 0.85335 0.32794  0.00409  -0.27221 57  LYS H    NZ  
8165  N N   . GLY F 43  ? 1.11573 0.64281 0.80932 0.12084  0.03458  -0.10014 58  GLY H    N   
8166  C CA  . GLY F 43  ? 1.10301 0.62726 0.81431 0.08680  0.02877  -0.07423 58  GLY H    CA  
8167  C C   . GLY F 43  ? 1.13168 0.62307 0.82483 0.07286  0.00778  -0.06961 58  GLY H    C   
8168  O O   . GLY F 43  ? 1.16099 0.62998 0.82442 0.08987  -0.00054 -0.08562 58  GLY H    O   
8169  N N   . PRO F 44  ? 1.13842 0.63144 0.84980 0.04121  -0.00136 -0.04882 59  PRO H    N   
8170  C CA  . PRO F 44  ? 1.11155 0.63589 0.85312 0.02110  0.00945  -0.03114 59  PRO H    CA  
8171  C C   . PRO F 44  ? 1.07154 0.65317 0.83960 0.01498  0.04102  -0.02530 59  PRO H    C   
8172  O O   . PRO F 44  ? 1.07081 0.66200 0.83483 0.01739  0.04830  -0.02898 59  PRO H    O   
8173  C CB  . PRO F 44  ? 1.13238 0.63631 0.87645 -0.01149 -0.01616 -0.01378 59  PRO H    CB  
8174  C CG  . PRO F 44  ? 1.14967 0.64124 0.88328 -0.01349 -0.02664 -0.01962 59  PRO H    CG  
8175  C CD  . PRO F 44  ? 1.16225 0.62915 0.86553 0.02223  -0.02548 -0.04281 59  PRO H    CD  
8176  N N   . CYS F 45  ? 1.02307 0.63706 0.81489 0.00830  0.05557  -0.01706 60  CYS H    N   
8177  C CA  . CYS F 45  ? 0.98717 0.65053 0.80549 0.00131  0.07872  -0.01221 60  CYS H    CA  
8178  C C   . CYS F 45  ? 0.98764 0.67349 0.82494 -0.02600 0.07212  0.00108  60  CYS H    C   
8179  O O   . CYS F 45  ? 0.97612 0.68320 0.82683 -0.03836 0.07556  0.01019  60  CYS H    O   
8180  C CB  . CYS F 45  ? 0.95800 0.64688 0.79133 0.01206  0.09762  -0.01462 60  CYS H    CB  
8181  S SG  . CYS F 45  ? 0.91759 0.64983 0.77309 0.01300  0.12223  -0.01520 60  CYS H    SG  
8182  N N   . GLN F 46  ? 0.95104 0.63633 0.78870 -0.03568 0.06215  0.00108  61  GLN H    N   
8183  C CA  . GLN F 46  ? 0.96391 0.68184 0.82363 -0.06271 0.05612  0.01077  61  GLN H    CA  
8184  C C   . GLN F 46  ? 0.93946 0.71691 0.83025 -0.06300 0.07627  0.00864  61  GLN H    C   
8185  O O   . GLN F 46  ? 0.92961 0.71849 0.82754 -0.04696 0.08477  -0.00146 61  GLN H    O   
8186  C CB  . GLN F 46  ? 0.99410 0.70172 0.85170 -0.06947 0.03901  0.00721  61  GLN H    CB  
8187  C CG  . GLN F 46  ? 1.02640 0.68007 0.85871 -0.07956 0.01159  0.01178  61  GLN H    CG  
8188  C CD  . GLN F 46  ? 1.03739 0.69530 0.87573 -0.11253 0.00023  0.03034  61  GLN H    CD  
8189  O OE1 . GLN F 46  ? 1.05395 0.65855 0.86662 -0.11688 -0.02027 0.03690  61  GLN H    OE1 
8190  N NE2 . GLN F 46  ? 1.02920 0.75080 0.89921 -0.13599 0.01172  0.03836  61  GLN H    NE2 
8191  N N   . ARG F 47  ? 0.91495 0.72702 0.82023 -0.08139 0.08112  0.01798  62  ARG H    N   
8192  C CA  . ARG F 47  ? 0.88897 0.75861 0.82142 -0.07851 0.09845  0.01226  62  ARG H    CA  
8193  C C   . ARG F 47  ? 0.90851 0.82090 0.86730 -0.07903 0.09704  0.00113  62  ARG H    C   
8194  O O   . ARG F 47  ? 0.93368 0.86659 0.90258 -0.09937 0.08711  0.00469  62  ARG H    O   
8195  C CB  . ARG F 47  ? 0.87442 0.77432 0.81001 -0.09976 0.10290  0.02456  62  ARG H    CB  
8196  C CG  . ARG F 47  ? 0.84505 0.81285 0.80796 -0.09729 0.11890  0.01521  62  ARG H    CG  
8197  C CD  . ARG F 47  ? 0.82625 0.81323 0.78057 -0.11194 0.12521  0.02692  62  ARG H    CD  
8198  N NE  . ARG F 47  ? 0.82662 0.76205 0.75914 -0.09828 0.12279  0.03154  62  ARG H    NE  
8199  C CZ  . ARG F 47  ? 0.82460 0.76110 0.74448 -0.10419 0.12407  0.04054  62  ARG H    CZ  
8200  N NH1 . ARG F 47  ? 0.81682 0.80303 0.73805 -0.12590 0.13000  0.04805  62  ARG H    NH1 
8201  N NH2 . ARG F 47  ? 0.83395 0.72588 0.73933 -0.08798 0.11902  0.04087  62  ARG H    NH2 
8202  N N   . VAL F 48  ? 0.84322 0.76800 0.81412 -0.05701 0.10386  -0.01285 63  VAL H    N   
8203  C CA  . VAL F 48  ? 0.87118 0.83566 0.86890 -0.05069 0.09824  -0.02789 63  VAL H    CA  
8204  C C   . VAL F 48  ? 0.84181 0.87798 0.87060 -0.05317 0.10814  -0.03734 63  VAL H    C   
8205  O O   . VAL F 48  ? 0.84641 0.93949 0.90249 -0.06185 0.10474  -0.04630 63  VAL H    O   
8206  C CB  . VAL F 48  ? 0.86177 0.79142 0.85010 -0.02572 0.09330  -0.03757 63  VAL H    CB  
8207  C CG1 . VAL F 48  ? 0.88403 0.84560 0.89807 -0.01504 0.07996  -0.05518 63  VAL H    CG1 
8208  C CG2 . VAL F 48  ? 0.86640 0.73328 0.81891 -0.02341 0.08650  -0.02950 63  VAL H    CG2 
8209  N N   . VAL F 49  ? 0.85497 0.89461 0.88104 -0.04494 0.12022  -0.03764 64  VAL H    N   
8210  C CA  . VAL F 49  ? 0.81012 0.91605 0.85971 -0.04379 0.12948  -0.04919 64  VAL H    CA  
8211  C C   . VAL F 49  ? 0.77430 0.86492 0.80872 -0.04163 0.14017  -0.04158 64  VAL H    C   
8212  O O   . VAL F 49  ? 0.77692 0.81297 0.79345 -0.03227 0.13986  -0.03513 64  VAL H    O   
8213  C CB  . VAL F 49  ? 0.80198 0.93567 0.87807 -0.01754 0.12140  -0.07585 64  VAL H    CB  
8214  C CG1 . VAL F 49  ? 0.79149 0.87078 0.85467 0.00436  0.11714  -0.07882 64  VAL H    CG1 
8215  C CG2 . VAL F 49  ? 0.75417 0.97141 0.85807 -0.01496 0.12894  -0.09421 64  VAL H    CG2 
8216  N N   . SER F 50  ? 0.81214 0.95618 0.85362 -0.05087 0.14969  -0.04313 65  SER H    N   
8217  C CA  . SER F 50  ? 0.78737 0.92432 0.81601 -0.04746 0.15716  -0.03885 65  SER H    CA  
8218  C C   . SER F 50  ? 0.75253 0.95145 0.80157 -0.03322 0.16238  -0.06135 65  SER H    C   
8219  O O   . SER F 50  ? 0.74054 0.99334 0.81418 -0.02690 0.16098  -0.08042 65  SER H    O   
8220  C CB  . SER F 50  ? 0.79809 0.92701 0.80112 -0.07520 0.15974  -0.01460 65  SER H    CB  
8221  O OG  . SER F 50  ? 0.79252 0.98377 0.80137 -0.10032 0.16482  -0.01058 65  SER H    OG  
8222  N N   . THR F 51  ? 0.78481 0.97772 0.82458 -0.02552 0.16618  -0.06221 66  THR H    N   
8223  C CA  . THR F 51  ? 0.75570 1.00306 0.80976 -0.00957 0.16878  -0.08572 66  THR H    CA  
8224  C C   . THR F 51  ? 0.73991 1.06494 0.79248 -0.02969 0.18069  -0.08542 66  THR H    C   
8225  O O   . THR F 51  ? 0.75368 1.08659 0.79561 -0.05951 0.18519  -0.06436 66  THR H    O   
8226  C CB  . THR F 51  ? 0.75263 0.97054 0.79547 0.00184  0.16737  -0.08576 66  THR H    CB  
8227  O OG1 . THR F 51  ? 0.77309 0.96500 0.78836 -0.01861 0.17168  -0.06004 66  THR H    OG1 
8228  C CG2 . THR F 51  ? 0.75598 0.91496 0.80682 0.01994  0.15688  -0.08982 66  THR H    CG2 
8229  N N   . HIS F 52  ? 0.80942 1.19398 0.87131 -0.01453 0.18484  -0.10943 67  HIS H    N   
8230  C CA  . HIS F 52  ? 0.78673 1.25901 0.84557 -0.03363 0.19966  -0.11171 67  HIS H    CA  
8231  C C   . HIS F 52  ? 0.81283 1.26637 0.83107 -0.06852 0.20711  -0.07630 67  HIS H    C   
8232  O O   . HIS F 52  ? 0.84077 1.22816 0.83630 -0.06527 0.20022  -0.06209 67  HIS H    O   
8233  C CB  . HIS F 52  ? 0.75154 1.28742 0.82251 -0.00513 0.20140  -0.14799 67  HIS H    CB  
8234  C CG  . HIS F 52  ? 0.72353 1.37062 0.80291 -0.01731 0.21737  -0.16161 67  HIS H    CG  
8235  N ND1 . HIS F 52  ? 0.74227 1.41729 0.78829 -0.04834 0.22830  -0.13852 67  HIS H    ND1 
8236  C CD2 . HIS F 52  ? 0.70947 1.41545 0.82193 -0.00263 0.21084  -0.18819 67  HIS H    CD2 
8237  C CE1 . HIS F 52  ? 0.73781 1.48889 0.79721 -0.05390 0.23091  -0.15050 67  HIS H    CE1 
8238  N NE2 . HIS F 52  ? 0.71672 1.49059 0.81776 -0.02575 0.22071  -0.18182 67  HIS H    NE2 
8239  N N   . ASN F 53  ? 0.83326 1.34610 0.84278 -0.10355 0.21898  -0.06169 68  ASN H    N   
8240  C CA  . ASN F 53  ? 0.86585 1.35531 0.83083 -0.14168 0.22105  -0.02436 68  ASN H    CA  
8241  C C   . ASN F 53  ? 0.87726 1.36582 0.81253 -0.13219 0.22261  -0.02625 68  ASN H    C   
8242  O O   . ASN F 53  ? 0.92325 1.35054 0.82078 -0.14726 0.21369  0.00124  68  ASN H    O   
8243  C CB  . ASN F 53  ? 0.85149 1.41660 0.81252 -0.18556 0.23392  -0.00863 68  ASN H    CB  
8244  C CG  . ASN F 53  ? 0.85393 1.41014 0.84085 -0.20059 0.22789  -0.00179 68  ASN H    CG  
8245  O OD1 . ASN F 53  ? 0.82458 1.43457 0.85464 -0.18241 0.23106  -0.03018 68  ASN H    OD1 
8246  N ND2 . ASN F 53  ? 0.89407 1.37884 0.85388 -0.23172 0.21513  0.03402  68  ASN H    ND2 
8247  N N   . LEU F 54  ? 0.79169 1.34470 0.74268 -0.10481 0.23010  -0.06061 69  LEU H    N   
8248  C CA  . LEU F 54  ? 0.80631 1.35581 0.73270 -0.08842 0.22800  -0.06923 69  LEU H    CA  
8249  C C   . LEU F 54  ? 0.80836 1.29717 0.75800 -0.04659 0.21207  -0.09129 69  LEU H    C   
8250  O O   . LEU F 54  ? 0.77513 1.28194 0.76195 -0.01843 0.20823  -0.12167 69  LEU H    O   
8251  C CB  . LEU F 54  ? 0.79162 1.43541 0.71896 -0.08128 0.23789  -0.09401 69  LEU H    CB  
8252  C CG  . LEU F 54  ? 0.81011 1.50469 0.71898 -0.12207 0.24611  -0.07077 69  LEU H    CG  
8253  C CD1 . LEU F 54  ? 0.81050 1.58599 0.72545 -0.10700 0.24937  -0.09924 69  LEU H    CD1 
8254  C CD2 . LEU F 54  ? 0.85659 1.50554 0.70873 -0.16198 0.24551  -0.02616 69  LEU H    CD2 
8255  N N   . TRP F 55  ? 0.74717 1.16413 0.67518 -0.04397 0.20047  -0.07559 70  TRP H    N   
8256  C CA  . TRP F 55  ? 0.74847 1.11153 0.69882 -0.01135 0.18615  -0.09254 70  TRP H    CA  
8257  C C   . TRP F 55  ? 0.72129 1.12565 0.68628 0.02061  0.18187  -0.13069 70  TRP H    C   
8258  O O   . TRP F 55  ? 0.70861 1.08068 0.70095 0.04689  0.16860  -0.15007 70  TRP H    O   
8259  C CB  . TRP F 55  ? 0.80046 1.09341 0.72830 -0.01573 0.17508  -0.07070 70  TRP H    CB  
8260  C CG  . TRP F 55  ? 0.79767 1.04486 0.75032 0.01168  0.16217  -0.08589 70  TRP H    CG  
8261  C CD1 . TRP F 55  ? 0.78468 0.98447 0.76154 0.01839  0.15760  -0.08343 70  TRP H    CD1 
8262  C CD2 . TRP F 55  ? 0.80565 1.05275 0.76003 0.03257  0.15161  -0.10483 70  TRP H    CD2 
8263  N NE1 . TRP F 55  ? 0.78031 0.95356 0.77508 0.03830  0.14631  -0.09726 70  TRP H    NE1 
8264  C CE2 . TRP F 55  ? 0.79497 0.99427 0.77849 0.04780  0.14082  -0.11113 70  TRP H    CE2 
8265  C CE3 . TRP F 55  ? 0.82104 1.10483 0.75308 0.03855  0.14945  -0.11701 70  TRP H    CE3 
8266  C CZ2 . TRP F 55  ? 0.79924 0.98494 0.79460 0.06641  0.12635  -0.12819 70  TRP H    CZ2 
8267  C CZ3 . TRP F 55  ? 0.82826 1.09528 0.77019 0.06156  0.13374  -0.13666 70  TRP H    CZ3 
8268  C CH2 . TRP F 55  ? 0.81679 1.03446 0.79233 0.07422  0.12154  -0.14168 70  TRP H    CH2 
8269  N N   . LEU F 56  ? 0.76846 1.24255 0.71322 0.01809  0.19108  -0.14206 71  LEU H    N   
8270  C CA  . LEU F 56  ? 0.74340 1.26364 0.69885 0.05171  0.18533  -0.18363 71  LEU H    CA  
8271  C C   . LEU F 56  ? 0.69962 1.27147 0.69415 0.07418  0.18535  -0.21808 71  LEU H    C   
8272  O O   . LEU F 56  ? 0.69688 1.30198 0.70010 0.09978  0.17313  -0.24907 71  LEU H    O   
8273  C CB  . LEU F 56  ? 0.75902 1.34351 0.67406 0.04141  0.19675  -0.18526 71  LEU H    CB  
8274  C CG  . LEU F 56  ? 0.81863 1.35076 0.69010 0.02411  0.19030  -0.15523 71  LEU H    CG  
8275  C CD1 . LEU F 56  ? 0.83480 1.43357 0.65749 0.00724  0.20291  -0.15162 71  LEU H    CD1 
8276  C CD2 . LEU F 56  ? 0.83872 1.30872 0.72295 0.05432  0.16707  -0.17090 71  LEU H    CD2 
8277  N N   . LEU F 57  ? 0.73213 1.28830 0.74979 0.06392  0.18754  -0.20668 72  LEU H    N   
8278  C CA  . LEU F 57  ? 0.70902 1.29428 0.76432 0.08515  0.17848  -0.23443 72  LEU H    CA  
8279  C C   . LEU F 57  ? 0.70367 1.22239 0.78119 0.08942  0.16843  -0.22700 72  LEU H    C   
8280  O O   . LEU F 57  ? 0.68818 1.22992 0.79004 0.09162  0.16760  -0.23537 72  LEU H    O   
8281  C CB  . LEU F 57  ? 0.70569 1.36508 0.76471 0.06293  0.19082  -0.22874 72  LEU H    CB  
8282  C CG  . LEU F 57  ? 0.71760 1.44584 0.75684 0.05656  0.19705  -0.23530 72  LEU H    CG  
8283  C CD1 . LEU F 57  ? 0.72334 1.52100 0.76795 0.02626  0.21121  -0.22355 72  LEU H    CD1 
8284  C CD2 . LEU F 57  ? 0.72227 1.47215 0.77793 0.09886  0.17652  -0.27893 72  LEU H    CD2 
8285  N N   . SER F 58  ? 0.71978 1.15184 0.78826 0.08890  0.15747  -0.20866 73  SER H    N   
8286  C CA  . SER F 58  ? 0.73638 1.09677 0.81655 0.08627  0.14802  -0.19300 73  SER H    CA  
8287  C C   . SER F 58  ? 0.72904 1.06772 0.83540 0.11713  0.12482  -0.22142 73  SER H    C   
8288  O O   . SER F 58  ? 0.74922 1.02607 0.86036 0.11478  0.11526  -0.20835 73  SER H    O   
8289  C CB  . SER F 58  ? 0.76663 1.05467 0.82997 0.07468  0.14617  -0.16600 73  SER H    CB  
8290  O OG  . SER F 58  ? 0.78410 1.07733 0.82078 0.04750  0.16084  -0.13828 73  SER H    OG  
8291  N N   . PHE F 59  ? 0.75955 1.14471 0.87946 0.14641  0.11310  -0.26032 74  PHE H    N   
8292  C CA  . PHE F 59  ? 0.75893 1.11621 0.90107 0.17827  0.08339  -0.28952 74  PHE H    CA  
8293  C C   . PHE F 59  ? 0.74473 1.14227 0.90970 0.18807  0.07960  -0.30634 74  PHE H    C   
8294  O O   . PHE F 59  ? 0.76006 1.11138 0.93818 0.20714  0.05267  -0.31844 74  PHE H    O   
8295  C CB  . PHE F 59  ? 0.74657 1.12508 0.89258 0.21092  0.06410  -0.32822 74  PHE H    CB  
8296  C CG  . PHE F 59  ? 0.74160 1.20523 0.87817 0.20697  0.07724  -0.33670 74  PHE H    CG  
8297  C CD1 . PHE F 59  ? 0.74169 1.26779 0.89441 0.21723  0.07115  -0.35752 74  PHE H    CD1 
8298  C CD2 . PHE F 59  ? 0.74728 1.22937 0.85809 0.19312  0.09410  -0.32504 74  PHE H    CD2 
8299  C CE1 . PHE F 59  ? 0.74698 1.35518 0.89113 0.21154  0.08407  -0.36565 74  PHE H    CE1 
8300  C CE2 . PHE F 59  ? 0.75114 1.30897 0.84852 0.18740  0.10561  -0.33119 74  PHE H    CE2 
8301  C CZ  . PHE F 59  ? 0.75301 1.37542 0.86775 0.19563  0.10171  -0.35115 74  PHE H    CZ  
8302  N N   . LEU F 60  ? 0.73938 1.22006 0.90857 0.17330  0.10336  -0.30589 75  LEU H    N   
8303  C CA  . LEU F 60  ? 0.73436 1.25711 0.92809 0.17774  0.09780  -0.31849 75  LEU H    CA  
8304  C C   . LEU F 60  ? 0.75774 1.23036 0.95131 0.15711  0.10114  -0.28979 75  LEU H    C   
8305  O O   . LEU F 60  ? 0.78058 1.20905 0.94961 0.12569  0.11647  -0.25055 75  LEU H    O   
8306  C CB  . LEU F 60  ? 0.72496 1.34370 0.91912 0.15802  0.11751  -0.31749 75  LEU H    CB  
8307  C CG  . LEU F 60  ? 0.73137 1.40160 0.92218 0.17557  0.10847  -0.34380 75  LEU H    CG  
8308  C CD1 . LEU F 60  ? 0.73565 1.49935 0.92261 0.14894  0.13191  -0.33718 75  LEU H    CD1 
8309  C CD2 . LEU F 60  ? 0.74808 1.41527 0.96358 0.21664  0.07209  -0.38442 75  LEU H    CD2 
8310  N N   . ARG F 61  ? 0.75490 1.22681 0.97206 0.17507  0.08137  -0.30795 76  ARG H    N   
8311  C CA  . ARG F 61  ? 0.79333 1.21346 1.00548 0.15567  0.07904  -0.28026 76  ARG H    CA  
8312  C C   . ARG F 61  ? 0.78754 1.26650 1.00177 0.12049  0.10593  -0.25980 76  ARG H    C   
8313  O O   . ARG F 61  ? 0.74860 1.32750 0.98489 0.11900  0.11828  -0.27918 76  ARG H    O   
8314  C CB  . ARG F 61  ? 0.80548 1.20931 1.04001 0.18588  0.04621  -0.30690 76  ARG H    CB  
8315  C CG  . ARG F 61  ? 0.82538 1.14296 1.04943 0.21268  0.01243  -0.31688 76  ARG H    CG  
8316  C CD  . ARG F 61  ? 0.84680 1.12901 1.08273 0.23673  -0.02401 -0.33417 76  ARG H    CD  
8317  N NE  . ARG F 61  ? 0.87679 1.05809 1.09246 0.25156  -0.05818 -0.33207 76  ARG H    NE  
8318  C CZ  . ARG F 61  ? 0.92052 1.01027 1.10420 0.22975  -0.06222 -0.29516 76  ARG H    CZ  
8319  N NH1 . ARG F 61  ? 0.93983 1.02450 1.10862 0.19799  -0.03576 -0.26161 76  ARG H    NH1 
8320  N NH2 . ARG F 61  ? 0.94604 0.95010 1.11100 0.23869  -0.09395 -0.29218 76  ARG H    NH2 
8321  N N   . ARG F 62  ? 0.73754 1.15550 0.92811 0.09107  0.11378  -0.22101 77  ARG H    N   
8322  C CA  . ARG F 62  ? 0.74577 1.19638 0.93391 0.05496  0.13148  -0.19739 77  ARG H    CA  
8323  C C   . ARG F 62  ? 0.79118 1.19869 0.98422 0.05324  0.11592  -0.19033 77  ARG H    C   
8324  O O   . ARG F 62  ? 0.83220 1.15197 0.99965 0.05030  0.10886  -0.16926 77  ARG H    O   
8325  C CB  . ARG F 62  ? 0.75813 1.17035 0.91031 0.02405  0.14902  -0.16039 77  ARG H    CB  
8326  C CG  . ARG F 62  ? 0.72081 1.19064 0.86416 0.01564  0.16637  -0.16233 77  ARG H    CG  
8327  C CD  . ARG F 62  ? 0.71322 1.24432 0.85167 -0.02401 0.18432  -0.14310 77  ARG H    CD  
8328  N NE  . ARG F 62  ? 0.75340 1.21514 0.86141 -0.05538 0.18509  -0.10324 77  ARG H    NE  
8329  C CZ  . ARG F 62  ? 0.75981 1.24459 0.85364 -0.09588 0.19411  -0.07731 77  ARG H    CZ  
8330  N NH1 . ARG F 62  ? 0.72586 1.31008 0.83378 -0.11485 0.20789  -0.08419 77  ARG H    NH1 
8331  N NH2 . ARG F 62  ? 0.79944 1.20894 0.86425 -0.11806 0.18784  -0.04514 77  ARG H    NH2 
8332  N N   . TRP F 63  ? 0.72633 1.20049 0.95242 0.05556  0.11049  -0.20957 78  TRP H    N   
8333  C CA  . TRP F 63  ? 0.77353 1.21338 1.00651 0.05661  0.09183  -0.20726 78  TRP H    CA  
8334  C C   . TRP F 63  ? 0.80380 1.24872 1.02834 0.01513  0.10408  -0.17731 78  TRP H    C   
8335  O O   . TRP F 63  ? 0.77033 1.28609 1.00367 -0.01270 0.12328  -0.17015 78  TRP H    O   
8336  C CB  . TRP F 63  ? 0.74874 1.25549 1.02684 0.08621  0.07241  -0.24872 78  TRP H    CB  
8337  C CG  . TRP F 63  ? 0.73068 1.21359 1.01433 0.13076  0.04918  -0.28002 78  TRP H    CG  
8338  C CD1 . TRP F 63  ? 0.67641 1.21582 0.97600 0.15425  0.05160  -0.31026 78  TRP H    CD1 
8339  C CD2 . TRP F 63  ? 0.77011 1.16092 1.03904 0.15594  0.01632  -0.28358 78  TRP H    CD2 
8340  N NE1 . TRP F 63  ? 0.68266 1.16594 0.98073 0.19363  0.01910  -0.33359 78  TRP H    NE1 
8341  C CE2 . TRP F 63  ? 0.73821 1.12875 1.01644 0.19301  -0.00299 -0.31546 78  TRP H    CE2 
8342  C CE3 . TRP F 63  ? 0.82972 1.13651 1.07425 0.14969  -0.00021 -0.26243 78  TRP H    CE3 
8343  C CZ2 . TRP F 63  ? 0.76469 1.06834 1.02838 0.22018  -0.04036 -0.32337 78  TRP H    CZ2 
8344  C CZ3 . TRP F 63  ? 0.84960 1.07645 1.07730 0.17600  -0.03348 -0.26956 78  TRP H    CZ3 
8345  C CH2 . TRP F 63  ? 0.81824 1.04127 1.05547 0.20910  -0.05429 -0.29814 78  TRP H    CH2 
8346  N N   . ASN F 64  ? 0.78883 1.15566 0.99266 0.00989  0.09084  -0.15940 79  ASN H    N   
8347  C CA  . ASN F 64  ? 0.82851 1.18420 1.02116 -0.02628 0.09490  -0.13286 79  ASN H    CA  
8348  C C   . ASN F 64  ? 0.90076 1.19241 1.08442 -0.01589 0.07110  -0.13233 79  ASN H    C   
8349  O O   . ASN F 64  ? 0.94513 1.14962 1.09029 -0.01307 0.06707  -0.11506 79  ASN H    O   
8350  C CB  . ASN F 64  ? 0.83317 1.13895 0.98620 -0.05026 0.11016  -0.10059 79  ASN H    CB  
8351  C CG  . ASN F 64  ? 0.84925 1.15817 0.99372 -0.09093 0.11230  -0.07554 79  ASN H    CG  
8352  O OD1 . ASN F 64  ? 0.80953 1.19716 0.97624 -0.11654 0.12107  -0.07490 79  ASN H    OD1 
8353  N ND2 . ASN F 64  ? 0.90226 1.12641 1.01304 -0.09816 0.10312  -0.05510 79  ASN H    ND2 
8354  N N   . GLY F 65  ? 0.85052 1.19163 1.06987 -0.00972 0.05552  -0.15288 80  GLY H    N   
8355  C CA  . GLY F 65  ? 0.91420 1.19969 1.12574 0.00382  0.02844  -0.15659 80  GLY H    CA  
8356  C C   . GLY F 65  ? 0.90600 1.16057 1.11795 0.04572  0.00703  -0.18019 80  GLY H    C   
8357  O O   . GLY F 65  ? 0.85577 1.17489 1.10761 0.06879  -0.00284 -0.21215 80  GLY H    O   
8358  N N   . SER F 66  ? 0.98157 1.13844 1.14776 0.05450  -0.00140 -0.16461 81  SER H    N   
8359  C CA  . SER F 66  ? 0.95677 1.06544 1.11147 0.08694  -0.02410 -0.17841 81  SER H    CA  
8360  C C   . SER F 66  ? 0.92543 0.98313 1.04800 0.08737  -0.00961 -0.16272 81  SER H    C   
8361  O O   . SER F 66  ? 0.92312 0.90927 1.01502 0.09981  -0.02515 -0.15711 81  SER H    O   
8362  C CB  . SER F 66  ? 0.99245 1.03153 1.11918 0.09478  -0.05240 -0.17369 81  SER H    CB  
8363  O OG  . SER F 66  ? 1.01020 0.98454 1.08935 0.07383  -0.04005 -0.14310 81  SER H    OG  
8364  N N   . THR F 67  ? 0.91961 1.01418 1.04807 0.07151  0.01868  -0.15439 82  THR H    N   
8365  C CA  . THR F 67  ? 0.89376 0.94829 0.99694 0.06949  0.03335  -0.13980 82  THR H    CA  
8366  C C   . THR F 67  ? 0.84390 0.96265 0.97365 0.07461  0.04665  -0.15500 82  THR H    C   
8367  O O   . THR F 67  ? 0.82685 1.01847 0.97980 0.06166  0.06097  -0.15986 82  THR H    O   
8368  C CB  . THR F 67  ? 0.91172 0.92859 0.98235 0.04380  0.05353  -0.10940 82  THR H    CB  
8369  O OG1 . THR F 67  ? 0.94977 0.91362 0.99377 0.04079  0.04110  -0.09898 82  THR H    OG1 
8370  C CG2 . THR F 67  ? 0.88019 0.85874 0.92903 0.04397  0.06634  -0.09692 82  THR H    CG2 
8371  N N   . ALA F 68  ? 0.84762 0.93910 0.97139 0.09139  0.04074  -0.16175 83  ALA H    N   
8372  C CA  . ALA F 68  ? 0.80054 0.94173 0.94221 0.09929  0.05083  -0.17703 83  ALA H    CA  
8373  C C   . ALA F 68  ? 0.79480 0.89139 0.91070 0.08815  0.06555  -0.15554 83  ALA H    C   
8374  O O   . ALA F 68  ? 0.81972 0.84824 0.90828 0.08044  0.06411  -0.13463 83  ALA H    O   
8375  C CB  . ALA F 68  ? 0.77819 0.93259 0.94246 0.13472  0.02338  -0.21264 83  ALA H    CB  
8376  N N   . ILE F 69  ? 0.77296 0.91390 0.89793 0.08746  0.07978  -0.16214 84  ILE H    N   
8377  C CA  . ILE F 69  ? 0.76428 0.87276 0.87031 0.07798  0.09237  -0.14482 84  ILE H    CA  
8378  C C   . ILE F 69  ? 0.72815 0.87755 0.84828 0.09329  0.09172  -0.16668 84  ILE H    C   
8379  O O   . ILE F 69  ? 0.69874 0.92159 0.83592 0.09754  0.09817  -0.18496 84  ILE H    O   
8380  C CB  . ILE F 69  ? 0.76571 0.87417 0.85401 0.05007  0.11483  -0.11751 84  ILE H    CB  
8381  C CG1 . ILE F 69  ? 0.74862 0.83090 0.82236 0.04468  0.12493  -0.10438 84  ILE H    CG1 
8382  C CG2 . ILE F 69  ? 0.74926 0.93049 0.84968 0.03703  0.12660  -0.12133 84  ILE H    CG2 
8383  C CD1 . ILE F 69  ? 0.75007 0.81968 0.80403 0.02256  0.13970  -0.07985 84  ILE H    CD1 
8384  N N   . THR F 70  ? 0.74398 0.84879 0.85657 0.10057  0.08346  -0.16551 85  THR H    N   
8385  C CA  . THR F 70  ? 0.71776 0.84898 0.83871 0.11469  0.08033  -0.18470 85  THR H    CA  
8386  C C   . THR F 70  ? 0.72510 0.81484 0.83113 0.10172  0.08803  -0.16412 85  THR H    C   
8387  O O   . THR F 70  ? 0.74842 0.78223 0.84288 0.09013  0.08738  -0.14312 85  THR H    O   
8388  C CB  . THR F 70  ? 0.71596 0.83573 0.85207 0.14585  0.04860  -0.21649 85  THR H    CB  
8389  O OG1 . THR F 70  ? 0.75023 0.79184 0.87537 0.14440  0.02853  -0.20355 85  THR H    OG1 
8390  C CG2 . THR F 70  ? 0.69653 0.88238 0.85568 0.16607  0.04130  -0.24771 85  THR H    CG2 
8391  N N   . ASP F 71  ? 0.66757 0.79025 0.77399 0.10406  0.09517  -0.17171 86  ASP H    N   
8392  C CA  . ASP F 71  ? 0.67345 0.76686 0.77029 0.09368  0.10092  -0.15573 86  ASP H    CA  
8393  C C   . ASP F 71  ? 0.66866 0.76672 0.77427 0.11244  0.08430  -0.17906 86  ASP H    C   
8394  O O   . ASP F 71  ? 0.64717 0.79668 0.75750 0.12881  0.08150  -0.20451 86  ASP H    O   
8395  C CB  . ASP F 71  ? 0.66391 0.78295 0.74534 0.07483  0.12314  -0.13711 86  ASP H    CB  
8396  C CG  . ASP F 71  ? 0.66893 0.75475 0.74292 0.06617  0.12654  -0.12086 86  ASP H    CG  
8397  O OD1 . ASP F 71  ? 0.67771 0.72462 0.76068 0.06934  0.11645  -0.12018 86  ASP H    OD1 
8398  O OD2 . ASP F 71  ? 0.66920 0.76853 0.72854 0.05505  0.13742  -0.10853 86  ASP H    OD2 
8399  N N   . ASP F 72  ? 0.66667 0.71474 0.77464 0.10928  0.07294  -0.17147 87  ASP H    N   
8400  C CA  . ASP F 72  ? 0.66919 0.71130 0.78500 0.12291  0.05427  -0.19007 87  ASP H    CA  
8401  C C   . ASP F 72  ? 0.67110 0.71667 0.78140 0.10899  0.06819  -0.17429 87  ASP H    C   
8402  O O   . ASP F 72  ? 0.68683 0.69634 0.80170 0.09418  0.06926  -0.15561 87  ASP H    O   
8403  C CB  . ASP F 72  ? 0.69720 0.67870 0.82152 0.12554  0.02625  -0.19204 87  ASP H    CB  
8404  C CG  . ASP F 72  ? 0.70365 0.67336 0.83715 0.14034  0.00009  -0.21413 87  ASP H    CG  
8405  O OD1 . ASP F 72  ? 0.68321 0.69758 0.81544 0.15480  0.00309  -0.23384 87  ASP H    OD1 
8406  O OD2 . ASP F 72  ? 0.73300 0.64706 0.87216 0.13560  -0.02503 -0.21087 87  ASP H    OD2 
8407  N N   . THR F 73  ? 0.64687 0.73937 0.74662 0.11352  0.07810  -0.18235 88  THR H    N   
8408  C CA  . THR F 73  ? 0.64056 0.73464 0.73034 0.10196  0.08800  -0.16720 88  THR H    CA  
8409  C C   . THR F 73  ? 0.65325 0.72297 0.75581 0.10783  0.06938  -0.17560 88  THR H    C   
8410  O O   . THR F 73  ? 0.65108 0.71202 0.75337 0.09790  0.07380  -0.16169 88  THR H    O   
8411  C CB  . THR F 73  ? 0.64382 0.79037 0.71145 0.10264  0.09982  -0.17162 88  THR H    CB  
8412  O OG1 . THR F 73  ? 0.66195 0.84135 0.73049 0.12503  0.08666  -0.20377 88  THR H    OG1 
8413  C CG2 . THR F 73  ? 0.63455 0.80870 0.69291 0.09111  0.11726  -0.16128 88  THR H    CG2 
8414  N N   . LEU F 74  ? 0.63282 0.69016 0.74782 0.12448  0.04516  -0.19946 89  LEU H    N   
8415  C CA  . LEU F 74  ? 0.65040 0.68073 0.77933 0.12701  0.02329  -0.20713 89  LEU H    CA  
8416  C C   . LEU F 74  ? 0.67002 0.65165 0.81765 0.10742  0.01752  -0.18718 89  LEU H    C   
8417  O O   . LEU F 74  ? 0.68229 0.65584 0.84175 0.09248  0.02137  -0.17278 89  LEU H    O   
8418  C CB  . LEU F 74  ? 0.68180 0.71515 0.81314 0.15400  -0.00561 -0.24346 89  LEU H    CB  
8419  C CG  . LEU F 74  ? 0.68856 0.77739 0.80069 0.17361  -0.00181 -0.26727 89  LEU H    CG  
8420  C CD1 . LEU F 74  ? 0.72476 0.81537 0.84102 0.20527  -0.03342 -0.30874 89  LEU H    CD1 
8421  C CD2 . LEU F 74  ? 0.68581 0.78141 0.78838 0.16468  0.00352  -0.25666 89  LEU H    CD2 
8422  N N   . GLY F 75  ? 0.69550 0.64766 0.84532 0.10663  0.00759  -0.18637 90  GLY H    N   
8423  C CA  . GLY F 75  ? 0.72610 0.63317 0.88623 0.08376  0.00263  -0.16463 90  GLY H    CA  
8424  C C   . GLY F 75  ? 0.72459 0.63664 0.87958 0.06274  0.03307  -0.13576 90  GLY H    C   
8425  O O   . GLY F 75  ? 0.75004 0.63820 0.91319 0.04076  0.03512  -0.11657 90  GLY H    O   
8426  N N   . GLY F 76  ? 0.68316 0.62701 0.82371 0.06783  0.05564  -0.13275 91  GLY H    N   
8427  C CA  . GLY F 76  ? 0.67231 0.61733 0.80521 0.05229  0.08037  -0.10954 91  GLY H    CA  
8428  C C   . GLY F 76  ? 0.69053 0.60571 0.81447 0.04371  0.08006  -0.09825 91  GLY H    C   
8429  O O   . GLY F 76  ? 0.71040 0.60671 0.83534 0.02539  0.08736  -0.08008 91  GLY H    O   
8430  N N   . THR F 77  ? 0.68618 0.60111 0.80071 0.05707  0.07131  -0.10994 92  THR H    N   
8431  C CA  . THR F 77  ? 0.70902 0.59137 0.81198 0.05243  0.06491  -0.10167 92  THR H    CA  
8432  C C   . THR F 77  ? 0.68679 0.59529 0.77980 0.06234  0.07460  -0.10717 92  THR H    C   
8433  O O   . THR F 77  ? 0.67805 0.60983 0.77657 0.08126  0.06300  -0.12961 92  THR H    O   
8434  C CB  . THR F 77  ? 0.74108 0.58434 0.84760 0.06033  0.03053  -0.11410 92  THR H    CB  
8435  O OG1 . THR F 77  ? 0.76441 0.58310 0.88153 0.04522  0.02016  -0.10621 92  THR H    OG1 
8436  C CG2 . THR F 77  ? 0.76702 0.56963 0.85579 0.05524  0.01989  -0.10350 92  THR H    CG2 
8437  N N   . LEU F 78  ? 0.73393 0.64240 0.81395 0.04973  0.09483  -0.08869 93  LEU H    N   
8438  C CA  . LEU F 78  ? 0.72084 0.64904 0.79194 0.05346  0.10228  -0.09017 93  LEU H    CA  
8439  C C   . LEU F 78  ? 0.75279 0.64695 0.81409 0.05497  0.08786  -0.08840 93  LEU H    C   
8440  O O   . LEU F 78  ? 0.77233 0.63102 0.81789 0.04147  0.09144  -0.07003 93  LEU H    O   
8441  C CB  . LEU F 78  ? 0.69911 0.63614 0.75853 0.04074  0.12484  -0.07303 93  LEU H    CB  
8442  C CG  . LEU F 78  ? 0.69536 0.64760 0.74472 0.03870  0.13086  -0.07075 93  LEU H    CG  
8443  C CD1 . LEU F 78  ? 0.68443 0.68566 0.74377 0.04561  0.12971  -0.08611 93  LEU H    CD1 
8444  C CD2 . LEU F 78  ? 0.68549 0.62925 0.71965 0.02693  0.14595  -0.05377 93  LEU H    CD2 
8445  N N   . THR F 79  ? 0.74120 0.64923 0.81065 0.07239  0.07069  -0.10887 94  THR H    N   
8446  C CA  . THR F 79  ? 0.77371 0.64682 0.83474 0.07892  0.04908  -0.11152 94  THR H    CA  
8447  C C   . THR F 79  ? 0.76939 0.66884 0.82828 0.08007  0.05683  -0.11277 94  THR H    C   
8448  O O   . THR F 79  ? 0.74491 0.70008 0.82137 0.08921  0.06153  -0.12980 94  THR H    O   
8449  C CB  . THR F 79  ? 0.77290 0.63912 0.84809 0.10279  0.01623  -0.13881 94  THR H    CB  
8450  O OG1 . THR F 79  ? 0.78439 0.61700 0.86022 0.09823  0.00442  -0.13566 94  THR H    OG1 
8451  C CG2 . THR F 79  ? 0.79656 0.62157 0.86115 0.11229  -0.01196 -0.14260 94  THR H    CG2 
8452  N N   . ILE F 80  ? 0.79025 0.65276 0.82683 0.06900  0.05789  -0.09478 95  ILE H    N   
8453  C CA  . ILE F 80  ? 0.79716 0.67437 0.82983 0.06864  0.06015  -0.09491 95  ILE H    CA  
8454  C C   . ILE F 80  ? 0.82860 0.67133 0.85450 0.08176  0.02986  -0.10356 95  ILE H    C   
8455  O O   . ILE F 80  ? 0.85191 0.63636 0.85535 0.07802  0.01487  -0.09212 95  ILE H    O   
8456  C CB  . ILE F 80  ? 0.79343 0.65314 0.80192 0.04943  0.08114  -0.07101 95  ILE H    CB  
8457  C CG1 . ILE F 80  ? 0.75837 0.63712 0.77055 0.03944  0.10401  -0.06245 95  ILE H    CG1 
8458  C CG2 . ILE F 80  ? 0.80366 0.68330 0.81188 0.04741  0.08212  -0.07276 95  ILE H    CG2 
8459  C CD1 . ILE F 80  ? 0.73393 0.66668 0.76502 0.04038  0.11259  -0.07205 95  ILE H    CD1 
8460  N N   . THR F 81  ? 0.85019 0.72995 0.89509 0.09556  0.01917  -0.12317 96  THR H    N   
8461  C CA  . THR F 81  ? 0.86702 0.71942 0.91023 0.11342  -0.01473 -0.13678 96  THR H    CA  
8462  C C   . THR F 81  ? 0.88453 0.75104 0.92531 0.10862  -0.01306 -0.13412 96  THR H    C   
8463  O O   . THR F 81  ? 0.87262 0.80395 0.93881 0.10533  0.00176  -0.14312 96  THR H    O   
8464  C CB  . THR F 81  ? 0.84083 0.73187 0.91864 0.14315  -0.03795 -0.17343 96  THR H    CB  
8465  O OG1 . THR F 81  ? 0.82871 0.70065 0.90676 0.14777  -0.04310 -0.17685 96  THR H    OG1 
8466  C CG2 . THR F 81  ? 0.85978 0.71659 0.93615 0.16596  -0.07956 -0.19016 96  THR H    CG2 
8467  N N   . LEU F 82  ? 0.92683 0.73227 0.93476 0.10573  -0.02960 -0.12065 97  LEU H    N   
8468  C CA  . LEU F 82  ? 0.94881 0.75647 0.94981 0.10267  -0.03427 -0.11879 97  LEU H    CA  
8469  C C   . LEU F 82  ? 0.95819 0.76188 0.97375 0.12858  -0.07415 -0.14352 97  LEU H    C   
8470  O O   . LEU F 82  ? 0.97935 0.71479 0.96491 0.13658  -0.10343 -0.13869 97  LEU H    O   
8471  C CB  . LEU F 82  ? 0.97426 0.71998 0.92465 0.08442  -0.02655 -0.08980 97  LEU H    CB  
8472  C CG  . LEU F 82  ? 0.96137 0.71222 0.89837 0.06343  0.00967  -0.06953 97  LEU H    CG  
8473  C CD1 . LEU F 82  ? 0.97994 0.67682 0.86669 0.05076  0.01496  -0.04729 97  LEU H    CD1 
8474  C CD2 . LEU F 82  ? 0.95150 0.75999 0.91490 0.05627  0.02843  -0.07458 97  LEU H    CD2 
8475  N N   . ARG F 83  ? 0.96116 0.83998 1.02245 0.14087  -0.07677 -0.17010 98  ARG H    N   
8476  C CA  . ARG F 83  ? 0.96610 0.85686 1.05141 0.17018  -0.11549 -0.20055 98  ARG H    CA  
8477  C C   . ARG F 83  ? 1.00578 0.86064 1.06924 0.16652  -0.13358 -0.19197 98  ARG H    C   
8478  O O   . ARG F 83  ? 1.02163 0.89991 1.08446 0.14557  -0.11298 -0.17940 98  ARG H    O   
8479  C CB  . ARG F 83  ? 0.93585 0.93592 1.08184 0.18299  -0.10816 -0.23410 98  ARG H    CB  
8480  C CG  . ARG F 83  ? 0.92948 0.95844 1.11054 0.21895  -0.14864 -0.27359 98  ARG H    CG  
8481  C CD  . ARG F 83  ? 0.91950 0.89255 1.09076 0.25083  -0.18596 -0.29124 98  ARG H    CD  
8482  N NE  . ARG F 83  ? 0.87471 0.88628 1.06394 0.25774  -0.16983 -0.30455 98  ARG H    NE  
8483  C CZ  . ARG F 83  ? 0.86631 0.83374 1.04930 0.28280  -0.19932 -0.32055 98  ARG H    CZ  
8484  N NH1 . ARG F 83  ? 0.82674 0.83309 1.02572 0.28866  -0.18391 -0.33390 98  ARG H    NH1 
8485  N NH2 . ARG F 83  ? 0.90122 0.78038 1.05845 0.30119  -0.24757 -0.32253 98  ARG H    NH2 
8486  N N   . ASN F 84  ? 0.96159 0.75403 1.00412 0.18712  -0.17618 -0.19891 99  ASN H    N   
8487  C CA  . ASN F 84  ? 1.00127 0.75032 1.01667 0.18758  -0.20071 -0.19242 99  ASN H    CA  
8488  C C   . ASN F 84  ? 1.02149 0.72466 0.98457 0.15577  -0.17366 -0.15479 99  ASN H    C   
8489  O O   . ASN F 84  ? 1.02840 0.76740 1.00086 0.14073  -0.15463 -0.15060 99  ASN H    O   
8490  C CB  . ASN F 84  ? 1.00638 0.83641 1.07566 0.19910  -0.20987 -0.22137 99  ASN H    CB  
8491  C CG  . ASN F 84  ? 1.04889 0.83356 1.09500 0.20610  -0.24492 -0.22120 99  ASN H    CG  
8492  O OD1 . ASN F 84  ? 1.07191 0.76452 1.06518 0.21305  -0.27440 -0.20820 99  ASN H    OD1 
8493  N ND2 . ASN F 84  ? 1.06647 0.91478 1.14992 0.20178  -0.24349 -0.23428 99  ASN H    ND2 
8494  N N   . LEU F 85  ? 1.06261 0.68870 0.97079 0.14498  -0.17324 -0.12852 100 LEU H    N   
8495  C CA  . LEU F 85  ? 1.07796 0.66924 0.93676 0.11794  -0.14501 -0.09679 100 LEU H    CA  
8496  C C   . LEU F 85  ? 1.11678 0.67423 0.94189 0.11812  -0.16433 -0.09259 100 LEU H    C   
8497  O O   . LEU F 85  ? 1.15112 0.65329 0.94692 0.13095  -0.20332 -0.09388 100 LEU H    O   
8498  C CB  . LEU F 85  ? 1.09089 0.61907 0.90253 0.10477  -0.14045 -0.07138 100 LEU H    CB  
8499  C CG  . LEU F 85  ? 1.10224 0.61203 0.86969 0.07826  -0.10465 -0.04257 100 LEU H    CG  
8500  C CD1 . LEU F 85  ? 1.06100 0.63575 0.86457 0.06944  -0.06480 -0.04583 100 LEU H    CD1 
8501  C CD2 . LEU F 85  ? 1.12360 0.58173 0.85045 0.06236  -0.10192 -0.01842 100 LEU H    CD2 
8502  N N   . GLN F 86  ? 1.05811 0.64327 0.88454 0.10437  -0.14109 -0.08787 101 GLN H    N   
8503  C CA  . GLN F 86  ? 1.09337 0.65125 0.88981 0.10368  -0.15767 -0.08590 101 GLN H    CA  
8504  C C   . GLN F 86  ? 1.11424 0.62415 0.84547 0.08590  -0.13570 -0.05986 101 GLN H    C   
8505  O O   . GLN F 86  ? 1.09177 0.61318 0.81883 0.07230  -0.10089 -0.04712 101 GLN H    O   
8506  C CB  . GLN F 86  ? 1.08474 0.70916 0.93212 0.10100  -0.15373 -0.10277 101 GLN H    CB  
8507  C CG  . GLN F 86  ? 1.07824 0.76613 0.99277 0.11881  -0.17474 -0.13258 101 GLN H    CG  
8508  C CD  . GLN F 86  ? 1.10630 0.75645 1.01110 0.14401  -0.22346 -0.14755 101 GLN H    CD  
8509  O OE1 . GLN F 86  ? 1.14048 0.76483 1.02532 0.14624  -0.24705 -0.14893 101 GLN H    OE1 
8510  N NE2 . GLN F 86  ? 1.09383 0.73544 1.01065 0.16468  -0.24308 -0.15998 101 GLN H    NE2 
8511  N N   . PRO F 87  ? 1.12693 0.58641 0.80622 0.08754  -0.15607 -0.05389 102 PRO H    N   
8512  C CA  . PRO F 87  ? 1.15986 0.58175 0.77419 0.07341  -0.13413 -0.03323 102 PRO H    CA  
8513  C C   . PRO F 87  ? 1.13193 0.59131 0.76177 0.06394  -0.10243 -0.03516 102 PRO H    C   
8514  O O   . PRO F 87  ? 1.14792 0.59396 0.73868 0.05484  -0.07599 -0.02220 102 PRO H    O   
8515  C CB  . PRO F 87  ? 1.22430 0.59147 0.78487 0.08108  -0.16879 -0.03259 102 PRO H    CB  
8516  C CG  . PRO F 87  ? 1.20871 0.60137 0.82225 0.09792  -0.20410 -0.05700 102 PRO H    CG  
8517  C CD  . PRO F 87  ? 1.16135 0.59660 0.83608 0.10447  -0.20178 -0.06755 102 PRO H    CD  
8518  N N   . HIS F 88  ? 1.12548 0.63212 0.81046 0.06505  -0.10594 -0.05115 103 HIS H    N   
8519  C CA  . HIS F 88  ? 1.10258 0.63547 0.80045 0.05403  -0.08212 -0.05096 103 HIS H    CA  
8520  C C   . HIS F 88  ? 1.05717 0.62801 0.78649 0.04583  -0.04949 -0.04562 103 HIS H    C   
8521  O O   . HIS F 88  ? 1.04005 0.62465 0.77408 0.03741  -0.03075 -0.04342 103 HIS H    O   
8522  C CB  . HIS F 88  ? 1.10203 0.66787 0.84289 0.05113  -0.10071 -0.06558 103 HIS H    CB  
8523  C CG  . HIS F 88  ? 1.08327 0.71233 0.89349 0.05115  -0.10407 -0.07780 103 HIS H    CG  
8524  N ND1 . HIS F 88  ? 1.05561 0.73577 0.90644 0.03966  -0.07811 -0.07621 103 HIS H    ND1 
8525  C CD2 . HIS F 88  ? 1.09647 0.75017 0.94168 0.06330  -0.13114 -0.09442 103 HIS H    CD2 
8526  C CE1 . HIS F 88  ? 1.05777 0.79545 0.96369 0.04356  -0.08602 -0.09116 103 HIS H    CE1 
8527  N NE2 . HIS F 88  ? 1.07872 0.80410 0.98548 0.05937  -0.11825 -0.10421 103 HIS H    NE2 
8528  N N   . ASP F 89  ? 1.08783 0.67091 0.83677 0.04939  -0.04652 -0.04457 104 ASP H    N   
8529  C CA  . ASP F 89  ? 1.04782 0.66335 0.82321 0.04287  -0.01826 -0.04009 104 ASP H    CA  
8530  C C   . ASP F 89  ? 1.05153 0.63954 0.78554 0.03676  0.00505  -0.02394 104 ASP H    C   
8531  O O   . ASP F 89  ? 1.01818 0.63137 0.77218 0.03138  0.02827  -0.02027 104 ASP H    O   
8532  C CB  . ASP F 89  ? 1.03285 0.67441 0.84829 0.05128  -0.02817 -0.04966 104 ASP H    CB  
8533  C CG  . ASP F 89  ? 1.03398 0.72948 0.90322 0.05656  -0.04241 -0.06951 104 ASP H    CG  
8534  O OD1 . ASP F 89  ? 1.03659 0.76343 0.92389 0.04486  -0.03290 -0.07050 104 ASP H    OD1 
8535  O OD2 . ASP F 89  ? 1.03803 0.74612 0.93177 0.07186  -0.06468 -0.08481 104 ASP H    OD2 
8536  N N   . ALA F 90  ? 1.03870 0.58101 0.71596 0.03674  -0.00040 -0.01491 105 ALA H    N   
8537  C CA  . ALA F 90  ? 1.06444 0.59303 0.70307 0.02835  0.02438  -0.00037 105 ALA H    CA  
8538  C C   . ALA F 90  ? 1.05360 0.60406 0.69286 0.02787  0.04897  -0.00454 105 ALA H    C   
8539  O O   . ALA F 90  ? 1.05987 0.60431 0.69189 0.03338  0.04010  -0.01381 105 ALA H    O   
8540  C CB  . ALA F 90  ? 1.14091 0.61976 0.71272 0.02637  0.01226  0.01080  105 ALA H    CB  
8541  N N   . GLY F 91  ? 1.02927 0.60260 0.67812 0.02216  0.07593  0.00096  106 GLY H    N   
8542  C CA  . GLY F 91  ? 1.02270 0.61583 0.67393 0.02579  0.09587  -0.00566 106 GLY H    CA  
8543  C C   . GLY F 91  ? 0.98890 0.61575 0.67027 0.02052  0.11973  -0.00194 106 GLY H    C   
8544  O O   . GLY F 91  ? 0.97887 0.60934 0.66895 0.01167  0.12331  0.00785  106 GLY H    O   
8545  N N   . LEU F 92  ? 0.97543 0.62196 0.67151 0.02668  0.13141  -0.01062 107 LEU H    N   
8546  C CA  . LEU F 92  ? 0.93329 0.61285 0.65945 0.02469  0.15125  -0.01014 107 LEU H    CA  
8547  C C   . LEU F 92  ? 0.87695 0.57303 0.64732 0.02354  0.14382  -0.01305 107 LEU H    C   
8548  O O   . LEU F 92  ? 0.87454 0.56275 0.64943 0.02563  0.13001  -0.01825 107 LEU H    O   
8549  C CB  . LEU F 92  ? 0.93369 0.62571 0.64551 0.03562  0.16680  -0.02028 107 LEU H    CB  
8550  C CG  . LEU F 92  ? 0.89313 0.62308 0.63515 0.03577  0.18676  -0.02213 107 LEU H    CG  
8551  C CD1 . LEU F 92  ? 0.90165 0.64828 0.64480 0.01989  0.20195  -0.00877 107 LEU H    CD1 
8552  C CD2 . LEU F 92  ? 0.91218 0.65610 0.64281 0.05332  0.19627  -0.03881 107 LEU H    CD2 
8553  N N   . TYR F 93  ? 0.90551 0.62491 0.70605 0.01796  0.15215  -0.00895 108 TYR H    N   
8554  C CA  . TYR F 93  ? 0.85881 0.60014 0.69708 0.01622  0.14786  -0.01161 108 TYR H    CA  
8555  C C   . TYR F 93  ? 0.82451 0.59027 0.68327 0.01696  0.16346  -0.01211 108 TYR H    C   
8556  O O   . TYR F 93  ? 0.83522 0.60681 0.68595 0.01761  0.17777  -0.01092 108 TYR H    O   
8557  C CB  . TYR F 93  ? 0.85380 0.60107 0.71109 0.01292  0.13577  -0.01131 108 TYR H    CB  
8558  C CG  . TYR F 93  ? 0.87676 0.60785 0.72380 0.01444  0.11621  -0.01444 108 TYR H    CG  
8559  C CD1 . TYR F 93  ? 0.91695 0.61474 0.73013 0.01602  0.10759  -0.01057 108 TYR H    CD1 
8560  C CD2 . TYR F 93  ? 0.87006 0.62240 0.74089 0.01247  0.10560  -0.02078 108 TYR H    CD2 
8561  C CE1 . TYR F 93  ? 0.93929 0.62153 0.74430 0.01937  0.08606  -0.01512 108 TYR H    CE1 
8562  C CE2 . TYR F 93  ? 0.89871 0.64378 0.76688 0.01362  0.08651  -0.02572 108 TYR H    CE2 
8563  C CZ  . TYR F 93  ? 0.92781 0.63587 0.76395 0.01898  0.07536  -0.02397 108 TYR H    CZ  
8564  O OH  . TYR F 93  ? 0.95762 0.65741 0.79204 0.02205  0.05284  -0.03047 108 TYR H    OH  
8565  N N   . GLN F 94  ? 0.86571 0.65019 0.75106 0.01567  0.16043  -0.01406 109 GLN H    N   
8566  C CA  . GLN F 94  ? 0.83580 0.64142 0.74094 0.01771  0.17037  -0.01554 109 GLN H    CA  
8567  C C   . GLN F 94  ? 0.80910 0.63747 0.74158 0.01341  0.16641  -0.01598 109 GLN H    C   
8568  O O   . GLN F 94  ? 0.81486 0.65002 0.75259 0.00948  0.15692  -0.01686 109 GLN H    O   
8569  C CB  . GLN F 94  ? 0.84127 0.64017 0.73973 0.02456  0.16788  -0.01939 109 GLN H    CB  
8570  C CG  . GLN F 94  ? 0.86536 0.65220 0.74153 0.03594  0.17362  -0.02619 109 GLN H    CG  
8571  C CD  . GLN F 94  ? 0.87496 0.65377 0.74920 0.04837  0.16608  -0.03455 109 GLN H    CD  
8572  O OE1 . GLN F 94  ? 0.87225 0.64872 0.75762 0.04468  0.15559  -0.03094 109 GLN H    OE1 
8573  N NE2 . GLN F 94  ? 0.89584 0.66993 0.75306 0.06409  0.16938  -0.04676 109 GLN H    NE2 
8574  N N   . CYS F 95  ? 0.80498 0.65032 0.75584 0.01434  0.17370  -0.01723 110 CYS H    N   
8575  C CA  . CYS F 95  ? 0.78421 0.65274 0.75820 0.01365  0.17004  -0.02079 110 CYS H    CA  
8576  C C   . CYS F 95  ? 0.77349 0.65144 0.75183 0.01612  0.17197  -0.02102 110 CYS H    C   
8577  O O   . CYS F 95  ? 0.76621 0.64776 0.75152 0.02101  0.17825  -0.02299 110 CYS H    O   
8578  C CB  . CYS F 95  ? 0.78345 0.65708 0.77315 0.01300  0.17036  -0.02280 110 CYS H    CB  
8579  S SG  . CYS F 95  ? 0.81209 0.67349 0.80159 0.01356  0.15508  -0.02645 110 CYS H    SG  
8580  N N   . GLN F 96  ? 0.76094 0.64414 0.73477 0.01143  0.16501  -0.01861 111 GLN H    N   
8581  C CA  . GLN F 96  ? 0.77752 0.65755 0.74582 0.01164  0.16065  -0.01540 111 GLN H    CA  
8582  C C   . GLN F 96  ? 0.77166 0.67854 0.75221 0.00936  0.15947  -0.01684 111 GLN H    C   
8583  O O   . GLN F 96  ? 0.76016 0.69190 0.75016 0.00594  0.16045  -0.02091 111 GLN H    O   
8584  C CB  . GLN F 96  ? 0.81782 0.67738 0.76425 0.00232  0.15006  -0.00709 111 GLN H    CB  
8585  C CG  . GLN F 96  ? 0.83637 0.66314 0.76540 0.00850  0.14664  -0.00853 111 GLN H    CG  
8586  C CD  . GLN F 96  ? 0.88973 0.68820 0.79693 -0.00174 0.13004  -0.00044 111 GLN H    CD  
8587  O OE1 . GLN F 96  ? 0.90018 0.70906 0.80598 -0.01940 0.12373  0.00951  111 GLN H    OE1 
8588  N NE2 . GLN F 96  ? 0.91418 0.67797 0.80279 0.00792  0.12188  -0.00495 111 GLN H    NE2 
8589  N N   . SER F 97  ? 0.75567 0.65815 0.73497 0.01414  0.15520  -0.01618 112 SER H    N   
8590  C CA  . SER F 97  ? 0.76540 0.68804 0.74795 0.01242  0.15123  -0.01661 112 SER H    CA  
8591  C C   . SER F 97  ? 0.82522 0.72850 0.78143 0.00420  0.13859  -0.00458 112 SER H    C   
8592  O O   . SER F 97  ? 0.85422 0.72703 0.80168 0.01229  0.12888  -0.00350 112 SER H    O   
8593  C CB  . SER F 97  ? 0.74004 0.67152 0.74417 0.02473  0.15231  -0.02616 112 SER H    CB  
8594  O OG  . SER F 97  ? 0.75954 0.70749 0.76298 0.02480  0.14576  -0.02792 112 SER H    OG  
8595  N N   . LEU F 98  ? 0.77398 0.69569 0.71638 -0.01210 0.13702  0.00382  113 LEU H    N   
8596  C CA  . LEU F 98  ? 0.82743 0.72733 0.73796 -0.02912 0.12327  0.02141  113 LEU H    CA  
8597  C C   . LEU F 98  ? 0.86730 0.77103 0.76446 -0.02894 0.11479  0.02501  113 LEU H    C   
8598  O O   . LEU F 98  ? 0.84939 0.79356 0.75471 -0.02820 0.12336  0.01775  113 LEU H    O   
8599  C CB  . LEU F 98  ? 0.81633 0.74096 0.71745 -0.05404 0.12771  0.03178  113 LEU H    CB  
8600  C CG  . LEU F 98  ? 0.78477 0.71310 0.70148 -0.05366 0.13458  0.02586  113 LEU H    CG  
8601  C CD1 . LEU F 98  ? 0.77931 0.74459 0.69369 -0.07866 0.13806  0.03363  113 LEU H    CD1 
8602  C CD2 . LEU F 98  ? 0.80826 0.68199 0.71363 -0.04742 0.12325  0.02903  113 LEU H    CD2 
8603  N N   . HIS F 99  ? 0.89646 0.75514 0.77081 -0.02731 0.09449  0.03429  114 HIS H    N   
8604  C CA  . HIS F 99  ? 0.95092 0.80275 0.80350 -0.02887 0.08018  0.04109  114 HIS H    CA  
8605  C C   . HIS F 99  ? 1.00591 0.80027 0.81678 -0.04321 0.05299  0.06218  114 HIS H    C   
8606  O O   . HIS F 99  ? 1.02522 0.77291 0.83559 -0.02649 0.03519  0.05732  114 HIS H    O   
8607  C CB  . HIS F 99  ? 0.96222 0.81559 0.84044 -0.00047 0.07679  0.02246  114 HIS H    CB  
8608  C CG  . HIS F 99  ? 0.95551 0.77933 0.85096 0.02077  0.06959  0.01145  114 HIS H    CG  
8609  N ND1 . HIS F 99  ? 0.99299 0.77070 0.87071 0.03210  0.04258  0.01310  114 HIS H    ND1 
8610  C CD2 . HIS F 99  ? 0.87948 0.71603 0.80601 0.03357  0.08499  -0.00280 114 HIS H    CD2 
8611  C CE1 . HIS F 99  ? 0.94836 0.71920 0.84939 0.05383  0.04358  -0.00341 114 HIS H    CE1 
8612  N NE2 . HIS F 99  ? 0.88203 0.68961 0.81092 0.05278  0.07093  -0.01149 114 HIS H    NE2 
8613  N N   . GLY F 100 ? 1.04740 0.84598 0.82210 -0.07467 0.04830  0.08492  115 GLY H    N   
8614  C CA  . GLY F 100 ? 1.09116 0.82866 0.81990 -0.09623 0.01849  0.11047  115 GLY H    CA  
8615  C C   . GLY F 100 ? 1.07428 0.78069 0.80190 -0.10785 0.01241  0.11719  115 GLY H    C   
8616  O O   . GLY F 100 ? 1.03832 0.78082 0.77110 -0.13289 0.02927  0.12505  115 GLY H    O   
8617  N N   . SER F 101 ? 1.15531 0.79730 0.87766 -0.08750 -0.01357 0.11108  116 SER H    N   
8618  C CA  . SER F 101 ? 1.14668 0.75050 0.86532 -0.09282 -0.02463 0.11322  116 SER H    CA  
8619  C C   . SER F 101 ? 1.12268 0.72779 0.87677 -0.05398 -0.01531 0.08291  116 SER H    C   
8620  O O   . SER F 101 ? 1.12632 0.68931 0.87304 -0.04853 -0.03076 0.07902  116 SER H    O   
8621  C CB  . SER F 101 ? 1.19713 0.71402 0.86778 -0.10606 -0.07070 0.13353  116 SER H    CB  
8622  O OG  . SER F 101 ? 1.22891 0.70211 0.89475 -0.07063 -0.09675 0.11881  116 SER H    OG  
8623  N N   . GLU F 102 ? 1.10035 0.75271 0.89013 -0.02890 0.00843  0.06187  117 GLU H    N   
8624  C CA  . GLU F 102 ? 1.06829 0.73086 0.88971 0.00291  0.02061  0.03579  117 GLU H    CA  
8625  C C   . GLU F 102 ? 1.01413 0.73649 0.86722 -0.00038 0.05610  0.02828  117 GLU H    C   
8626  O O   . GLU F 102 ? 0.99953 0.75939 0.85578 -0.01977 0.07011  0.03734  117 GLU H    O   
8627  C CB  . GLU F 102 ? 1.07351 0.73573 0.91142 0.03518  0.01250  0.01690  117 GLU H    CB  
8628  C CG  . GLU F 102 ? 1.12105 0.71791 0.93010 0.04798  -0.02898 0.01771  117 GLU H    CG  
8629  C CD  . GLU F 102 ? 1.11579 0.72212 0.94838 0.08300  -0.03796 -0.00525 117 GLU H    CD  
8630  O OE1 . GLU F 102 ? 1.09924 0.75297 0.95643 0.08426  -0.02013 -0.00920 117 GLU H    OE1 
8631  O OE2 . GLU F 102 ? 1.12519 0.69337 0.95375 0.11082  -0.06493 -0.02190 117 GLU H    OE2 
8632  N N   . ALA F 103 ? 1.00812 0.73891 0.88231 0.01977  0.06866  0.01042  118 ALA H    N   
8633  C CA  . ALA F 103 ? 0.95667 0.73143 0.85616 0.01798  0.09643  0.00394  118 ALA H    CA  
8634  C C   . ALA F 103 ? 0.90630 0.69684 0.83001 0.04215  0.10885  -0.01512 118 ALA H    C   
8635  O O   . ALA F 103 ? 0.91128 0.68098 0.82882 0.05796  0.10310  -0.02543 118 ALA H    O   
8636  C CB  . ALA F 103 ? 0.95249 0.71866 0.84153 0.00365  0.09865  0.01018  118 ALA H    CB  
8637  N N   . ASP F 104 ? 0.88754 0.71704 0.83804 0.04395  0.12496  -0.02051 119 ASP H    N   
8638  C CA  . ASP F 104 ? 0.84150 0.69473 0.81789 0.05883  0.13872  -0.03492 119 ASP H    CA  
8639  C C   . ASP F 104 ? 0.80136 0.67023 0.78441 0.05012  0.15722  -0.03369 119 ASP H    C   
8640  O O   . ASP F 104 ? 0.78476 0.66438 0.77118 0.03759  0.16097  -0.02739 119 ASP H    O   
8641  C CB  . ASP F 104 ? 0.82469 0.70506 0.82676 0.06390  0.13911  -0.04064 119 ASP H    CB  
8642  C CG  . ASP F 104 ? 0.87191 0.73351 0.86611 0.07594  0.11699  -0.04337 119 ASP H    CG  
8643  O OD1 . ASP F 104 ? 0.91881 0.74179 0.88636 0.07990  0.09971  -0.04018 119 ASP H    OD1 
8644  O OD2 . ASP F 104 ? 0.86751 0.74813 0.88058 0.08165  0.11297  -0.04887 119 ASP H    OD2 
8645  N N   . THR F 105 ? 0.81437 0.68480 0.79690 0.05813  0.16680  -0.04107 120 THR H    N   
8646  C CA  . THR F 105 ? 0.79676 0.67408 0.77751 0.04896  0.18114  -0.03760 120 THR H    CA  
8647  C C   . THR F 105 ? 0.77177 0.67904 0.77969 0.04246  0.19252  -0.03784 120 THR H    C   
8648  O O   . THR F 105 ? 0.76811 0.70013 0.79613 0.04843  0.19946  -0.04559 120 THR H    O   
8649  C CB  . THR F 105 ? 0.81516 0.68504 0.77865 0.05814  0.18750  -0.04456 120 THR H    CB  
8650  O OG1 . THR F 105 ? 0.84812 0.68264 0.78585 0.06456  0.17116  -0.04562 120 THR H    OG1 
8651  C CG2 . THR F 105 ? 0.81585 0.68614 0.76881 0.04633  0.19935  -0.03767 120 THR H    CG2 
8652  N N   . LEU F 106 ? 0.75066 0.65650 0.76114 0.03064  0.19171  -0.03104 121 LEU H    N   
8653  C CA  . LEU F 106 ? 0.74706 0.66976 0.77987 0.02266  0.19584  -0.03044 121 LEU H    CA  
8654  C C   . LEU F 106 ? 0.77131 0.69164 0.79677 0.01231  0.20652  -0.02443 121 LEU H    C   
8655  O O   . LEU F 106 ? 0.78184 0.72277 0.82525 0.00426  0.21474  -0.02356 121 LEU H    O   
8656  C CB  . LEU F 106 ? 0.74094 0.66031 0.77849 0.01881  0.18479  -0.02997 121 LEU H    CB  
8657  C CG  . LEU F 106 ? 0.72704 0.65579 0.76748 0.02453  0.17612  -0.03401 121 LEU H    CG  
8658  C CD1 . LEU F 106 ? 0.72514 0.66153 0.76975 0.02311  0.16788  -0.03817 121 LEU H    CD1 
8659  C CD2 . LEU F 106 ? 0.72412 0.66871 0.78358 0.03030  0.17490  -0.03938 121 LEU H    CD2 
8660  N N   . ARG F 107 ? 0.78901 0.68551 0.78697 0.00990  0.20551  -0.01905 122 ARG H    N   
8661  C CA  . ARG F 107 ? 0.81997 0.70833 0.80021 -0.00151 0.21368  -0.01064 122 ARG H    CA  
8662  C C   . ARG F 107 ? 0.83976 0.70209 0.78561 0.00302  0.21078  -0.00909 122 ARG H    C   
8663  O O   . ARG F 107 ? 0.83441 0.67958 0.77519 0.00710  0.19743  -0.01023 122 ARG H    O   
8664  C CB  . ARG F 107 ? 0.83650 0.71076 0.82212 -0.01595 0.20404  -0.00201 122 ARG H    CB  
8665  C CG  . ARG F 107 ? 0.87376 0.72527 0.82947 -0.03092 0.20586  0.01144  122 ARG H    CG  
8666  C CD  . ARG F 107 ? 0.89995 0.71997 0.85433 -0.04132 0.18535  0.01900  122 ARG H    CD  
8667  N NE  . ARG F 107 ? 0.90866 0.73501 0.87853 -0.06129 0.18616  0.02823  122 ARG H    NE  
8668  C CZ  . ARG F 107 ? 0.93757 0.72930 0.90375 -0.07426 0.16479  0.03695  122 ARG H    CZ  
8669  N NH1 . ARG F 107 ? 0.95797 0.70976 0.90706 -0.06463 0.14108  0.03436  122 ARG H    NH1 
8670  N NH2 . ARG F 107 ? 0.94726 0.74365 0.92825 -0.09670 0.16396  0.04712  122 ARG H    NH2 
8671  N N   . LYS F 108 ? 0.85509 0.71966 0.77813 0.00188  0.22322  -0.00785 123 LYS H    N   
8672  C CA  . LYS F 108 ? 0.88744 0.72435 0.77316 0.00555  0.21887  -0.00666 123 LYS H    CA  
8673  C C   . LYS F 108 ? 0.91819 0.73026 0.78188 -0.00984 0.21318  0.00731  123 LYS H    C   
8674  O O   . LYS F 108 ? 0.92898 0.74954 0.78823 -0.02583 0.22300  0.01762  123 LYS H    O   
8675  C CB  . LYS F 108 ? 0.89952 0.75095 0.76563 0.01558  0.23298  -0.01575 123 LYS H    CB  
8676  C CG  . LYS F 108 ? 0.87229 0.73475 0.75362 0.03560  0.22985  -0.03199 123 LYS H    CG  
8677  C CD  . LYS F 108 ? 0.89049 0.76437 0.74996 0.05187  0.23879  -0.04699 123 LYS H    CD  
8678  C CE  . LYS F 108 ? 0.88123 0.75247 0.75196 0.07512  0.22652  -0.06471 123 LYS H    CE  
8679  N NZ  . LYS F 108 ? 0.90649 0.78706 0.75582 0.09746  0.23038  -0.08559 123 LYS H    NZ  
8680  N N   . VAL F 109 ? 0.85902 0.64033 0.70906 -0.00645 0.19495  0.00810  124 VAL H    N   
8681  C CA  . VAL F 109 ? 0.89265 0.64215 0.72280 -0.01637 0.18053  0.01885  124 VAL H    CA  
8682  C C   . VAL F 109 ? 0.93690 0.65874 0.72443 -0.01282 0.17457  0.02034  124 VAL H    C   
8683  O O   . VAL F 109 ? 0.93640 0.65458 0.72257 -0.00055 0.16769  0.01042  124 VAL H    O   
8684  C CB  . VAL F 109 ? 0.87767 0.61967 0.73378 -0.01135 0.15921  0.01355  124 VAL H    CB  
8685  C CG1 . VAL F 109 ? 0.91344 0.61582 0.74729 -0.01555 0.13699  0.02056  124 VAL H    CG1 
8686  C CG2 . VAL F 109 ? 0.84708 0.61284 0.73969 -0.01411 0.16275  0.01098  124 VAL H    CG2 
8687  N N   . LEU F 110 ? 0.93218 0.63250 0.68235 -0.02591 0.17521  0.03406  125 LEU H    N   
8688  C CA  . LEU F 110 ? 0.98361 0.65143 0.68583 -0.02367 0.16573  0.03713  125 LEU H    CA  
8689  C C   . LEU F 110 ? 1.00698 0.63120 0.69579 -0.02914 0.13704  0.04658  125 LEU H    C   
8690  O O   . LEU F 110 ? 1.01964 0.62626 0.69681 -0.04651 0.13285  0.06250  125 LEU H    O   
8691  C CB  . LEU F 110 ? 1.01390 0.69156 0.67420 -0.03402 0.18778  0.04529  125 LEU H    CB  
8692  C CG  . LEU F 110 ? 1.07853 0.71753 0.67751 -0.03660 0.17700  0.05313  125 LEU H    CG  
8693  C CD1 . LEU F 110 ? 1.09969 0.72257 0.69183 -0.01440 0.16176  0.03603  125 LEU H    CD1 
8694  C CD2 . LEU F 110 ? 1.09644 0.75794 0.65304 -0.04962 0.20376  0.06122  125 LEU H    CD2 
8695  N N   . VAL F 111 ? 1.01162 0.61801 0.70323 -0.01479 0.11439  0.03622  126 VAL H    N   
8696  C CA  . VAL F 111 ? 1.02946 0.59689 0.71293 -0.01280 0.08179  0.03878  126 VAL H    CA  
8697  C C   . VAL F 111 ? 1.09221 0.61656 0.71555 -0.01578 0.06915  0.04841  126 VAL H    C   
8698  O O   . VAL F 111 ? 1.11585 0.64454 0.71563 -0.01017 0.07837  0.04335  126 VAL H    O   
8699  C CB  . VAL F 111 ? 0.99141 0.57599 0.71877 0.00496  0.06362  0.01898  126 VAL H    CB  
8700  C CG1 . VAL F 111 ? 0.93888 0.56445 0.71760 0.00676  0.07490  0.01073  126 VAL H    CG1 
8701  C CG2 . VAL F 111 ? 0.98993 0.58609 0.71424 0.01334  0.06602  0.00888  126 VAL H    CG2 
8702  N N   . GLU F 112 ? 1.11648 0.59395 0.71084 -0.02414 0.04448  0.06208  127 GLU H    N   
8703  C CA  . GLU F 112 ? 1.18008 0.60780 0.71087 -0.02793 0.02600  0.07365  127 GLU H    CA  
8704  C C   . GLU F 112 ? 1.18849 0.57517 0.72447 -0.01293 -0.01975 0.06573  127 GLU H    C   
8705  O O   . GLU F 112 ? 1.17410 0.54363 0.73135 -0.01261 -0.04057 0.06638  127 GLU H    O   
8706  C CB  . GLU F 112 ? 1.21917 0.62138 0.69603 -0.05685 0.03603  0.10255  127 GLU H    CB  
8707  C CG  . GLU F 112 ? 1.21790 0.66605 0.67916 -0.06925 0.08040  0.10736  127 GLU H    CG  
8708  C CD  . GLU F 112 ? 1.25683 0.68696 0.65710 -0.10160 0.09102  0.13702  127 GLU H    CD  
8709  O OE1 . GLU F 112 ? 1.28774 0.66066 0.65730 -0.11775 0.06139  0.15771  127 GLU H    OE1 
8710  O OE2 . GLU F 112 ? 1.25560 0.72981 0.63755 -0.11131 0.12750  0.13922  127 GLU H    OE2 
8711  N N   . VAL F 113 ? 1.20730 0.57906 0.72570 0.00158  -0.03816 0.05542  128 VAL H    N   
8712  C CA  . VAL F 113 ? 1.21568 0.55462 0.74120 0.01950  -0.08398 0.04368  128 VAL H    CA  
8713  C C   . VAL F 113 ? 1.28813 0.55253 0.73779 0.00956  -0.11185 0.06534  128 VAL H    C   
8714  O O   . VAL F 113 ? 1.33793 0.58219 0.73453 0.00666  -0.11071 0.07198  128 VAL H    O   
8715  C CB  . VAL F 113 ? 1.19875 0.56687 0.75340 0.03886  -0.09213 0.01981  128 VAL H    CB  
8716  C CG1 . VAL F 113 ? 1.20673 0.55098 0.77530 0.05916  -0.14035 0.00418  128 VAL H    CG1 
8717  C CG2 . VAL F 113 ? 1.13045 0.56813 0.75153 0.04225  -0.06476 0.00400  128 VAL H    CG2 
8718  N N   . LEU F 114 ? 1.32132 0.54046 0.76162 0.00397  -0.13976 0.07659  129 LEU H    N   
8719  C CA  . LEU F 114 ? 1.38999 0.52794 0.75361 -0.00949 -0.17227 0.10164  129 LEU H    CA  
8720  C C   . LEU F 114 ? 1.41189 0.50762 0.77250 0.01850  -0.22696 0.08411  129 LEU H    C   
8721  O O   . LEU F 114 ? 1.36759 0.48991 0.79353 0.04580  -0.24775 0.05455  129 LEU H    O   
8722  C CB  . LEU F 114 ? 1.40633 0.50474 0.75772 -0.03188 -0.18326 0.12441  129 LEU H    CB  
8723  C CG  . LEU F 114 ? 1.37101 0.51721 0.74038 -0.05883 -0.13420 0.13854  129 LEU H    CG  
8724  C CD1 . LEU F 114 ? 1.40256 0.50152 0.76259 -0.08162 -0.15535 0.16008  129 LEU H    CD1 
8725  C CD2 . LEU F 114 ? 1.39197 0.55971 0.70862 -0.08294 -0.09219 0.15839  129 LEU H    CD2 
8726  N N   . ALA F 115 ? 1.47435 0.50890 0.75853 0.01224  -0.25040 0.10098  130 ALA H    N   
8727  C CA  . ALA F 115 ? 1.52448 0.50956 0.79866 0.03855  -0.30879 0.08617  130 ALA H    CA  
8728  C C   . ALA F 115 ? 1.57441 0.50095 0.85391 0.04585  -0.35830 0.08751  130 ALA H    C   
8729  O O   . ALA F 115 ? 1.59061 0.49788 0.86162 0.02303  -0.34992 0.10831  130 ALA H    O   
8730  C CB  . ALA F 115 ? 1.61496 0.54113 0.79604 0.02846  -0.32417 0.10660  130 ALA H    CB  
8731  N N   . ASP F 116 ? 1.66241 0.56057 0.95822 0.07939  -0.41372 0.06273  131 ASP H    N   
8732  C CA  . ASP F 116 ? 1.68205 0.56008 1.00242 0.09166  -0.46015 0.04936  131 ASP H    CA  
8733  C C   . ASP F 116 ? 1.78393 0.59367 1.02872 0.05681  -0.47787 0.08438  131 ASP H    C   
8734  O O   . ASP F 116 ? 1.78966 0.59424 1.03402 0.03172  -0.46356 0.10307  131 ASP H    O   
8735  C CB  . ASP F 116 ? 1.69256 0.57761 1.04789 0.13298  -0.51217 0.01082  131 ASP H    CB  
8736  C CG  . ASP F 116 ? 1.77759 0.60675 1.06123 0.12914  -0.54300 0.02172  131 ASP H    CG  
8737  O OD1 . ASP F 116 ? 1.79383 0.60562 1.01759 0.10565  -0.51237 0.04868  131 ASP H    OD1 
8738  O OD2 . ASP F 116 ? 1.83251 0.63585 1.11781 0.15059  -0.59883 0.00115  131 ASP H    OD2 
8744  N N   . ASN G 5   ? 0.88044 1.20008 1.04973 0.02739  -0.17032 0.03568  20  ASN I    N   
8745  C CA  . ASN G 5   ? 0.87052 1.17179 1.02908 -0.00343 -0.16297 0.05301  20  ASN I    CA  
8746  C C   . ASN G 5   ? 0.85099 1.15864 1.00927 -0.02386 -0.13706 0.05732  20  ASN I    C   
8747  O O   . ASN G 5   ? 0.85006 1.17024 1.01365 -0.01499 -0.12680 0.04884  20  ASN I    O   
8748  C CB  . ASN G 5   ? 0.90064 1.14501 1.03867 -0.00917 -0.18422 0.06435  20  ASN I    CB  
8749  C CG  . ASN G 5   ? 0.91809 1.14983 1.05180 0.00786  -0.21239 0.06294  20  ASN I    CG  
8750  O OD1 . ASN G 5   ? 0.91115 1.15053 1.04183 -0.00179 -0.21567 0.07029  20  ASN I    OD1 
8751  N ND2 . ASN G 5   ? 0.93952 1.14955 1.07148 0.03472  -0.23501 0.05248  20  ASN I    ND2 
8752  N N   . THR G 6   ? 0.75301 1.05140 0.90322 -0.05004 -0.12768 0.06979  21  THR I    N   
8753  C CA  . THR G 6   ? 0.73255 1.03489 0.88155 -0.06906 -0.10575 0.07320  21  THR I    CA  
8754  C C   . THR G 6   ? 0.74794 1.01070 0.88274 -0.08309 -0.10749 0.08201  21  THR I    C   
8755  O O   . THR G 6   ? 0.76768 1.00322 0.89131 -0.08713 -0.12252 0.09018  21  THR I    O   
8756  C CB  . THR G 6   ? 0.69840 1.02689 0.85096 -0.08738 -0.09271 0.07751  21  THR I    CB  
8757  O OG1 . THR G 6   ? 0.70233 1.00930 0.84114 -0.10380 -0.09767 0.08808  21  THR I    OG1 
8758  C CG2 . THR G 6   ? 0.68461 1.05175 0.85223 -0.07644 -0.09682 0.07128  21  THR I    CG2 
8759  N N   . THR G 7   ? 0.67365 0.93459 0.80872 -0.09123 -0.09253 0.08065  22  THR I    N   
8760  C CA  . THR G 7   ? 0.68120 0.91455 0.80751 -0.10571 -0.09100 0.08712  22  THR I    CA  
8761  C C   . THR G 7   ? 0.64899 0.89388 0.77277 -0.12638 -0.07403 0.09097  22  THR I    C   
8762  O O   . THR G 7   ? 0.62091 0.88893 0.74998 -0.12819 -0.06198 0.08681  22  THR I    O   
8763  C CB  . THR G 7   ? 0.69508 0.91515 0.82411 -0.09622 -0.09052 0.08016  22  THR I    CB  
8764  O OG1 . THR G 7   ? 0.67581 0.91932 0.81097 -0.09161 -0.07528 0.07241  22  THR I    OG1 
8765  C CG2 . THR G 7   ? 0.72668 0.92976 0.85560 -0.07472 -0.11048 0.07487  22  THR I    CG2 
8766  N N   . VAL G 8   ? 0.64507 0.87395 0.76002 -0.14227 -0.07394 0.09868  23  VAL I    N   
8767  C CA  . VAL G 8   ? 0.61467 0.85431 0.72521 -0.15986 -0.06009 0.10056  23  VAL I    CA  
8768  C C   . VAL G 8   ? 0.59971 0.83448 0.71364 -0.16442 -0.05029 0.09594  23  VAL I    C   
8769  O O   . VAL G 8   ? 0.61840 0.83666 0.73250 -0.16637 -0.05581 0.09850  23  VAL I    O   
8770  C CB  . VAL G 8   ? 0.62726 0.86024 0.72415 -0.17441 -0.06531 0.11138  23  VAL I    CB  
8771  C CG1 . VAL G 8   ? 0.59797 0.84523 0.68926 -0.18973 -0.05098 0.11027  23  VAL I    CG1 
8772  C CG2 . VAL G 8   ? 0.64243 0.87799 0.73544 -0.16772 -0.07814 0.11520  23  VAL I    CG2 
8773  N N   . PHE G 9   ? 0.56704 0.81496 0.68379 -0.16636 -0.03763 0.08902  24  PHE I    N   
8774  C CA  . PHE G 9   ? 0.55339 0.79831 0.67299 -0.16918 -0.02925 0.08271  24  PHE I    CA  
8775  C C   . PHE G 9   ? 0.54115 0.79696 0.65510 -0.18196 -0.01989 0.08081  24  PHE I    C   
8776  O O   . PHE G 9   ? 0.53164 0.79473 0.64399 -0.18199 -0.01445 0.07592  24  PHE I    O   
8777  C CB  . PHE G 9   ? 0.54657 0.79162 0.67098 -0.15711 -0.02573 0.07486  24  PHE I    CB  
8778  C CG  . PHE G 9   ? 0.56735 0.80104 0.69603 -0.14286 -0.03422 0.07311  24  PHE I    CG  
8779  C CD1 . PHE G 9   ? 0.59016 0.82816 0.72003 -0.13089 -0.04126 0.07386  24  PHE I    CD1 
8780  C CD2 . PHE G 9   ? 0.57488 0.79527 0.70702 -0.14004 -0.03629 0.06889  24  PHE I    CD2 
8781  C CE1 . PHE G 9   ? 0.62401 0.85114 0.75609 -0.11506 -0.05046 0.06969  24  PHE I    CE1 
8782  C CE2 . PHE G 9   ? 0.60798 0.81553 0.74249 -0.12606 -0.04608 0.06585  24  PHE I    CE2 
8783  C CZ  . PHE G 9   ? 0.63507 0.84491 0.76835 -0.11290 -0.05328 0.06588  24  PHE I    CZ  
8784  N N   . GLN G 10  ? 0.56971 0.82692 0.67964 -0.19324 -0.01866 0.08448  25  GLN I    N   
8785  C CA  . GLN G 10  ? 0.55982 0.83056 0.66277 -0.20345 -0.01009 0.08077  25  GLN I    CA  
8786  C C   . GLN G 10  ? 0.55013 0.82551 0.65983 -0.20220 -0.00250 0.06949  25  GLN I    C   
8787  O O   . GLN G 10  ? 0.55022 0.82031 0.66957 -0.19905 -0.00404 0.06799  25  GLN I    O   
8788  C CB  . GLN G 10  ? 0.57632 0.85187 0.66853 -0.21695 -0.01151 0.09078  25  GLN I    CB  
8789  C CG  . GLN G 10  ? 0.58730 0.85825 0.68334 -0.22431 -0.01342 0.09699  25  GLN I    CG  
8790  C CD  . GLN G 10  ? 0.60876 0.88514 0.69024 -0.24129 -0.01377 0.10913  25  GLN I    CD  
8791  O OE1 . GLN G 10  ? 0.61654 0.89849 0.68360 -0.24534 -0.01374 0.11253  25  GLN I    OE1 
8792  N NE2 . GLN G 10  ? 0.61662 0.89139 0.70068 -0.25266 -0.01474 0.11642  25  GLN I    NE2 
8793  N N   . GLY G 11  ? 0.54417 0.82868 0.64884 -0.20351 0.00370  0.06024  26  GLY I    N   
8794  C CA  . GLY G 11  ? 0.54656 0.83625 0.65695 -0.19950 0.00891  0.04684  26  GLY I    CA  
8795  C C   . GLY G 11  ? 0.55831 0.86264 0.65960 -0.20361 0.01437  0.03770  26  GLY I    C   
8796  O O   . GLY G 11  ? 0.56237 0.86879 0.65172 -0.20878 0.01350  0.04109  26  GLY I    O   
8797  N N   . VAL G 12  ? 0.53536 0.85108 0.64276 -0.19972 0.01886  0.02434  27  VAL I    N   
8798  C CA  . VAL G 12  ? 0.55354 0.88601 0.65300 -0.19973 0.02357  0.01119  27  VAL I    CA  
8799  C C   . VAL G 12  ? 0.57047 0.88373 0.66333 -0.18933 0.01765  -0.00049 27  VAL I    C   
8800  O O   . VAL G 12  ? 0.57322 0.86696 0.67150 -0.18064 0.01261  -0.00309 27  VAL I    O   
8801  C CB  . VAL G 12  ? 0.55839 0.91738 0.66965 -0.19877 0.03056  0.00003  27  VAL I    CB  
8802  C CG1 . VAL G 12  ? 0.57752 0.96051 0.67934 -0.19759 0.03630  -0.01480 27  VAL I    CG1 
8803  C CG2 . VAL G 12  ? 0.54330 0.91609 0.66221 -0.21244 0.03446  0.01465  27  VAL I    CG2 
8804  N N   . ALA G 13  ? 0.55464 0.87100 0.63347 -0.19100 0.01686  -0.00700 28  ALA I    N   
8805  C CA  . ALA G 13  ? 0.57646 0.87044 0.64671 -0.18359 0.00857  -0.01760 28  ALA I    CA  
8806  C C   . ALA G 13  ? 0.59903 0.88933 0.67438 -0.16937 0.00595  -0.03643 28  ALA I    C   
8807  O O   . ALA G 13  ? 0.60275 0.91914 0.68535 -0.16504 0.01210  -0.04762 28  ALA I    O   
8808  C CB  . ALA G 13  ? 0.59455 0.89263 0.64833 -0.18803 0.00631  -0.02264 28  ALA I    CB  
8809  N N   . GLY G 14  ? 0.59014 0.84898 0.66135 -0.16240 -0.00387 -0.03975 29  GLY I    N   
8810  C CA  . GLY G 14  ? 0.61441 0.86189 0.68823 -0.14707 -0.01034 -0.05678 29  GLY I    CA  
8811  C C   . GLY G 14  ? 0.60538 0.85436 0.69475 -0.14120 -0.00855 -0.05423 29  GLY I    C   
8812  O O   . GLY G 14  ? 0.62701 0.85599 0.71598 -0.12852 -0.01737 -0.06438 29  GLY I    O   
8813  N N   . GLN G 15  ? 0.58976 0.85854 0.69124 -0.14966 0.00032  -0.04125 30  GLN I    N   
8814  C CA  . GLN G 15  ? 0.57448 0.84363 0.69080 -0.14497 0.00040  -0.03871 30  GLN I    CA  
8815  C C   . GLN G 15  ? 0.56492 0.80798 0.67642 -0.14694 -0.00360 -0.02328 30  GLN I    C   
8816  O O   . GLN G 15  ? 0.56773 0.79637 0.66683 -0.15285 -0.00549 -0.01460 30  GLN I    O   
8817  C CB  . GLN G 15  ? 0.55054 0.85287 0.68186 -0.15387 0.00985  -0.03368 30  GLN I    CB  
8818  C CG  . GLN G 15  ? 0.55941 0.89671 0.69508 -0.15430 0.01688  -0.04771 30  GLN I    CG  
8819  C CD  . GLN G 15  ? 0.53748 0.90773 0.68575 -0.16812 0.02669  -0.03888 30  GLN I    CD  
8820  O OE1 . GLN G 15  ? 0.51893 0.88178 0.67504 -0.17497 0.02552  -0.02467 30  GLN I    OE1 
8821  N NE2 . GLN G 15  ? 0.54404 0.95037 0.69265 -0.17276 0.03565  -0.04723 30  GLN I    NE2 
8822  N N   . SER G 16  ? 0.64193 0.88190 0.76394 -0.14188 -0.00503 -0.02070 31  SER I    N   
8823  C CA  . SER G 16  ? 0.63885 0.85846 0.75593 -0.14095 -0.00830 -0.00854 31  SER I    CA  
8824  C C   . SER G 16  ? 0.60517 0.83667 0.72858 -0.14968 -0.00389 0.00584  31  SER I    C   
8825  O O   . SER G 16  ? 0.58802 0.83868 0.72203 -0.15562 -0.00021 0.00704  31  SER I    O   
8826  C CB  . SER G 16  ? 0.65863 0.86436 0.77995 -0.12812 -0.01487 -0.01511 31  SER I    CB  
8827  O OG  . SER G 16  ? 0.66206 0.85053 0.77568 -0.12617 -0.01729 -0.00432 31  SER I    OG  
8828  N N   . LEU G 17  ? 0.58702 0.80733 0.70316 -0.15057 -0.00516 0.01675  32  LEU I    N   
8829  C CA  . LEU G 17  ? 0.56348 0.79112 0.68403 -0.15485 -0.00428 0.02872  32  LEU I    CA  
8830  C C   . LEU G 17  ? 0.57223 0.78734 0.69062 -0.14573 -0.00797 0.03276  32  LEU I    C   
8831  O O   . LEU G 17  ? 0.58466 0.79078 0.69270 -0.14380 -0.00791 0.03426  32  LEU I    O   
8832  C CB  . LEU G 17  ? 0.54955 0.78594 0.66381 -0.16476 -0.00173 0.03663  32  LEU I    CB  
8833  C CG  . LEU G 17  ? 0.53651 0.77828 0.65379 -0.16638 -0.00371 0.04805  32  LEU I    CG  
8834  C CD1 . LEU G 17  ? 0.53379 0.78044 0.65843 -0.16987 -0.00545 0.05117  32  LEU I    CD1 
8835  C CD2 . LEU G 17  ? 0.52781 0.77846 0.63925 -0.17431 -0.00294 0.05415  32  LEU I    CD2 
8836  N N   . GLN G 18  ? 0.53474 0.74931 0.66152 -0.14090 -0.01171 0.03456  33  GLN I    N   
8837  C CA  . GLN G 18  ? 0.55186 0.75671 0.67574 -0.12982 -0.01600 0.03646  33  GLN I    CA  
8838  C C   . GLN G 18  ? 0.54758 0.75958 0.67285 -0.13005 -0.01783 0.04509  33  GLN I    C   
8839  O O   . GLN G 18  ? 0.54224 0.75730 0.67417 -0.13518 -0.02123 0.04902  33  GLN I    O   
8840  C CB  . GLN G 18  ? 0.56819 0.76370 0.69954 -0.12103 -0.02260 0.02977  33  GLN I    CB  
8841  C CG  . GLN G 18  ? 0.59228 0.77604 0.71850 -0.11305 -0.02433 0.02037  33  GLN I    CG  
8842  C CD  . GLN G 18  ? 0.61730 0.78957 0.74689 -0.10075 -0.03286 0.01472  33  GLN I    CD  
8843  O OE1 . GLN G 18  ? 0.61859 0.79044 0.75474 -0.09842 -0.03800 0.01733  33  GLN I    OE1 
8844  N NE2 . GLN G 18  ? 0.64492 0.80479 0.76852 -0.09205 -0.03670 0.00641  33  GLN I    NE2 
8845  N N   . VAL G 19  ? 0.55721 0.77263 0.67567 -0.12464 -0.01629 0.04802  34  VAL I    N   
8846  C CA  . VAL G 19  ? 0.55772 0.78338 0.67861 -0.12035 -0.01920 0.05319  34  VAL I    CA  
8847  C C   . VAL G 19  ? 0.56417 0.78581 0.68203 -0.10381 -0.02323 0.04924  34  VAL I    C   
8848  O O   . VAL G 19  ? 0.57155 0.79447 0.68036 -0.09985 -0.01833 0.04771  34  VAL I    O   
8849  C CB  . VAL G 19  ? 0.55544 0.79858 0.67392 -0.12814 -0.01335 0.05849  34  VAL I    CB  
8850  C CG1 . VAL G 19  ? 0.55720 0.81526 0.68018 -0.11946 -0.01726 0.06098  34  VAL I    CG1 
8851  C CG2 . VAL G 19  ? 0.55235 0.79862 0.67184 -0.14264 -0.01143 0.06119  34  VAL I    CG2 
8852  N N   . SER G 20  ? 0.59166 0.80665 0.71463 -0.09443 -0.03323 0.04773  35  SER I    N   
8853  C CA  . SER G 20  ? 0.63240 0.84225 0.75163 -0.07596 -0.03957 0.04146  35  SER I    CA  
8854  C C   . SER G 20  ? 0.64855 0.87516 0.76892 -0.06545 -0.04245 0.04179  35  SER I    C   
8855  O O   . SER G 20  ? 0.64502 0.87342 0.77159 -0.06857 -0.04863 0.04583  35  SER I    O   
8856  C CB  . SER G 20  ? 0.65481 0.84227 0.77888 -0.07070 -0.05234 0.03704  35  SER I    CB  
8857  O OG  . SER G 20  ? 0.65293 0.83471 0.78420 -0.07767 -0.06077 0.04255  35  SER I    OG  
8858  N N   . CYS G 21  ? 0.69293 0.93343 0.80648 -0.05246 -0.03839 0.03715  36  CYS I    N   
8859  C CA  . CYS G 21  ? 0.70281 0.96782 0.81908 -0.03924 -0.03985 0.03430  36  CYS I    CA  
8860  C C   . CYS G 21  ? 0.74120 1.00134 0.85105 -0.01529 -0.04817 0.02312  36  CYS I    C   
8861  O O   . CYS G 21  ? 0.75407 1.02651 0.85323 -0.00820 -0.03998 0.01953  36  CYS I    O   
8862  C CB  . CYS G 21  ? 0.67773 0.97541 0.79265 -0.04783 -0.02470 0.03897  36  CYS I    CB  
8863  S SG  . CYS G 21  ? 0.63496 0.95118 0.76199 -0.06538 -0.02180 0.04763  36  CYS I    SG  
8864  N N   . PRO G 22  ? 0.70375 0.94417 0.81736 -0.00256 -0.06561 0.01750  37  PRO I    N   
8865  C CA  . PRO G 22  ? 0.73154 0.96564 0.83803 0.02286  -0.07637 0.00442  37  PRO I    CA  
8866  C C   . PRO G 22  ? 0.72812 0.99829 0.83499 0.04177  -0.07398 -0.00335 37  PRO I    C   
8867  O O   . PRO G 22  ? 0.70982 1.00112 0.82693 0.03928  -0.07322 -0.00019 37  PRO I    O   
8868  C CB  . PRO G 22  ? 0.74367 0.94152 0.85479 0.02679  -0.09840 0.00248  37  PRO I    CB  
8869  C CG  . PRO G 22  ? 0.72574 0.92462 0.84613 0.00944  -0.09878 0.01396  37  PRO I    CG  
8870  C CD  . PRO G 22  ? 0.69764 0.91709 0.81940 -0.01185 -0.07779 0.02332  37  PRO I    CD  
8871  N N   . TYR G 23  ? 0.67009 0.95014 0.76563 0.06168  -0.07302 -0.01463 38  TYR I    N   
8872  C CA  . TYR G 23  ? 0.66438 0.98652 0.75999 0.08180  -0.06882 -0.02454 38  TYR I    CA  
8873  C C   . TYR G 23  ? 0.68428 0.99937 0.76615 0.11077  -0.07910 -0.04153 38  TYR I    C   
8874  O O   . TYR G 23  ? 0.70159 0.98131 0.77286 0.11209  -0.08678 -0.04383 38  TYR I    O   
8875  C CB  . TYR G 23  ? 0.65086 1.01639 0.74451 0.06684  -0.04418 -0.01619 38  TYR I    CB  
8876  C CG  . TYR G 23  ? 0.67072 1.02938 0.74476 0.06028  -0.03259 -0.01284 38  TYR I    CG  
8877  C CD1 . TYR G 23  ? 0.67346 1.00169 0.74309 0.03774  -0.02898 -0.00134 38  TYR I    CD1 
8878  C CD2 . TYR G 23  ? 0.68679 1.07003 0.74510 0.07784  -0.02615 -0.02190 38  TYR I    CD2 
8879  C CE1 . TYR G 23  ? 0.69457 1.01259 0.74462 0.03336  -0.02148 0.00138  38  TYR I    CE1 
8880  C CE2 . TYR G 23  ? 0.71018 1.08366 0.74651 0.07165  -0.01725 -0.01757 38  TYR I    CE2 
8881  C CZ  . TYR G 23  ? 0.71551 1.05418 0.74777 0.04959  -0.01602 -0.00572 38  TYR I    CZ  
8882  O OH  . TYR G 23  ? 0.74071 1.06591 0.74955 0.04497  -0.01009 -0.00174 38  TYR I    OH  
8883  N N   . ASP G 24  ? 0.68553 1.03737 0.76823 0.13527  -0.07985 -0.05503 39  ASP I    N   
8884  C CA  . ASP G 24  ? 0.69964 1.05252 0.76730 0.16636  -0.08859 -0.07402 39  ASP I    CA  
8885  C C   . ASP G 24  ? 0.71614 1.08911 0.76437 0.16097  -0.06822 -0.07109 39  ASP I    C   
8886  O O   . ASP G 24  ? 0.70786 1.13049 0.75540 0.15378  -0.04696 -0.06618 39  ASP I    O   
8887  C CB  . ASP G 24  ? 0.68471 1.07708 0.76007 0.19577  -0.09490 -0.09116 39  ASP I    CB  
8888  C CG  . ASP G 24  ? 0.69600 1.07838 0.75668 0.23306  -0.11231 -0.11474 39  ASP I    CG  
8889  O OD1 . ASP G 24  ? 0.71559 1.07326 0.75748 0.23523  -0.11327 -0.11721 39  ASP I    OD1 
8890  O OD2 . ASP G 24  ? 0.68433 1.08301 0.75178 0.26190  -0.12676 -0.13222 39  ASP I    OD2 
8891  N N   . SER G 25  ? 0.69264 1.02667 0.72438 0.16333  -0.07576 -0.07343 40  SER I    N   
8892  C CA  . SER G 25  ? 0.71194 1.05694 0.72051 0.15918  -0.05991 -0.07017 40  SER I    CA  
8893  C C   . SER G 25  ? 0.73350 1.12248 0.72610 0.18596  -0.05309 -0.08540 40  SER I    C   
8894  O O   . SER G 25  ? 0.74933 1.16589 0.72331 0.17819  -0.03354 -0.07887 40  SER I    O   
8895  C CB  . SER G 25  ? 0.73082 1.02311 0.72681 0.15846  -0.07318 -0.07140 40  SER I    CB  
8896  O OG  . SER G 25  ? 0.73304 1.00007 0.72598 0.18648  -0.09718 -0.09033 40  SER I    OG  
8897  N N   . MET G 26  ? 0.75427 1.15052 0.75217 0.21738  -0.06940 -0.10567 41  MET I    N   
8898  C CA  . MET G 26  ? 0.75522 1.19921 0.73877 0.24645  -0.06308 -0.12357 41  MET I    CA  
8899  C C   . MET G 26  ? 0.72828 1.24276 0.72681 0.24178  -0.04230 -0.12050 41  MET I    C   
8900  O O   . MET G 26  ? 0.72512 1.29286 0.70982 0.24724  -0.02281 -0.12366 41  MET I    O   
8901  C CB  . MET G 26  ? 0.75167 1.17427 0.73410 0.28547  -0.09162 -0.14972 41  MET I    CB  
8902  C CG  . MET G 26  ? 0.77401 1.14145 0.73553 0.29705  -0.11064 -0.15842 41  MET I    CG  
8903  S SD  . MET G 26  ? 0.80839 1.19915 0.73233 0.30072  -0.09100 -0.15937 41  MET I    SD  
8904  C CE  . MET G 26  ? 0.81588 1.15450 0.71945 0.33585  -0.12375 -0.18486 41  MET I    CE  
8905  N N   . LYS G 27  ? 0.72129 1.23911 0.74772 0.23091  -0.04634 -0.11416 42  LYS I    N   
8906  C CA  . LYS G 27  ? 0.68881 1.27510 0.73378 0.22754  -0.02961 -0.11305 42  LYS I    CA  
8907  C C   . LYS G 27  ? 0.68016 1.29744 0.72089 0.19118  -0.00047 -0.09029 42  LYS I    C   
8908  O O   . LYS G 27  ? 0.65598 1.34016 0.69802 0.19029  0.01963  -0.09101 42  LYS I    O   
8909  C CB  . LYS G 27  ? 0.66704 1.24266 0.74065 0.22536  -0.04456 -0.11186 42  LYS I    CB  
8910  C CG  . LYS G 27  ? 0.62972 1.27554 0.72658 0.22184  -0.03027 -0.11157 42  LYS I    CG  
8911  C CD  . LYS G 27  ? 0.61300 1.24122 0.73456 0.21947  -0.04761 -0.10946 42  LYS I    CD  
8912  C CE  . LYS G 27  ? 0.57679 1.27669 0.72361 0.21601  -0.03484 -0.11003 42  LYS I    CE  
8913  N NZ  . LYS G 27  ? 0.56418 1.24525 0.73230 0.21430  -0.05325 -0.10772 42  LYS I    NZ  
8914  N N   . HIS G 28  ? 0.70399 1.27437 0.73958 0.16080  0.00131  -0.07039 43  HIS I    N   
8915  C CA  . HIS G 28  ? 0.69129 1.27803 0.72170 0.12481  0.02396  -0.04794 43  HIS I    CA  
8916  C C   . HIS G 28  ? 0.72015 1.28151 0.71697 0.11764  0.03069  -0.04085 43  HIS I    C   
8917  O O   . HIS G 28  ? 0.72418 1.25246 0.71307 0.09008  0.03495  -0.02304 43  HIS I    O   
8918  C CB  . HIS G 28  ? 0.67843 1.23357 0.72706 0.09619  0.02052  -0.03151 43  HIS I    CB  
8919  C CG  . HIS G 28  ? 0.65117 1.22322 0.72934 0.10263  0.01107  -0.03720 43  HIS I    CG  
8920  N ND1 . HIS G 28  ? 0.61169 1.24304 0.70895 0.09461  0.02369  -0.03458 43  HIS I    ND1 
8921  C CD2 . HIS G 28  ? 0.65591 1.19237 0.74664 0.11563  -0.01114 -0.04476 43  HIS I    CD2 
8922  C CE1 . HIS G 28  ? 0.59758 1.22831 0.71754 0.10463  0.00887  -0.04137 43  HIS I    CE1 
8923  N NE2 . HIS G 28  ? 0.62413 1.19596 0.73886 0.11694  -0.01241 -0.04675 43  HIS I    NE2 
8924  N N   . TRP G 29  ? 0.62495 1.20090 0.60016 0.14415  0.03023  -0.05591 44  TRP I    N   
8925  C CA  . TRP G 29  ? 0.64860 1.20204 0.58811 0.14029  0.03525  -0.05029 44  TRP I    CA  
8926  C C   . TRP G 29  ? 0.65238 1.24957 0.57651 0.11423  0.06165  -0.03206 44  TRP I    C   
8927  O O   . TRP G 29  ? 0.66043 1.32503 0.58929 0.11896  0.07717  -0.03617 44  TRP I    O   
8928  C CB  . TRP G 29  ? 0.67514 1.22952 0.59420 0.17863  0.02459  -0.07366 44  TRP I    CB  
8929  C CG  . TRP G 29  ? 0.70107 1.21925 0.58299 0.17837  0.02303  -0.07017 44  TRP I    CG  
8930  C CD1 . TRP G 29  ? 0.72245 1.26516 0.57140 0.16920  0.04143  -0.06050 44  TRP I    CD1 
8931  C CD2 . TRP G 29  ? 0.71864 1.16986 0.59198 0.18712  0.00070  -0.07601 44  TRP I    CD2 
8932  N NE1 . TRP G 29  ? 0.74292 1.23515 0.56161 0.17364  0.03071  -0.06046 44  TRP I    NE1 
8933  C CE2 . TRP G 29  ? 0.73934 1.17705 0.57444 0.18499  0.00579  -0.07078 44  TRP I    CE2 
8934  C CE3 . TRP G 29  ? 0.72613 1.12869 0.62025 0.19501  -0.02349 -0.08436 44  TRP I    CE3 
8935  C CZ2 . TRP G 29  ? 0.75699 1.13616 0.57682 0.19255  -0.01325 -0.07558 44  TRP I    CZ2 
8936  C CZ3 . TRP G 29  ? 0.74967 1.09708 0.63008 0.20005  -0.04087 -0.08824 44  TRP I    CZ3 
8937  C CH2 . TRP G 29  ? 0.76203 1.09902 0.60694 0.19983  -0.03605 -0.08483 44  TRP I    CH2 
8938  N N   . GLY G 30  ? 0.67992 1.23923 0.58583 0.08637  0.06569  -0.01207 45  GLY I    N   
8939  C CA  . GLY G 30  ? 0.69033 1.27842 0.57803 0.05696  0.08728  0.00870  45  GLY I    CA  
8940  C C   . GLY G 30  ? 0.66770 1.27803 0.58152 0.02499  0.09761  0.02523  45  GLY I    C   
8941  O O   . GLY G 30  ? 0.68299 1.32033 0.58408 -0.00252 0.11501  0.04351  45  GLY I    O   
8942  N N   . ARG G 31  ? 0.73242 1.33084 0.68041 0.02641  0.08650  0.02015  46  ARG I    N   
8943  C CA  . ARG G 31  ? 0.69173 1.31055 0.66568 -0.00133 0.09372  0.03337  46  ARG I    CA  
8944  C C   . ARG G 31  ? 0.69655 1.25256 0.66995 -0.02447 0.08444  0.04699  46  ARG I    C   
8945  O O   . ARG G 31  ? 0.72172 1.22805 0.69743 -0.01183 0.06778  0.03915  46  ARG I    O   
8946  C CB  . ARG G 31  ? 0.66921 1.32058 0.67986 0.01640  0.08709  0.01831  46  ARG I    CB  
8947  C CG  . ARG G 31  ? 0.65735 1.37717 0.67319 0.04238  0.09498  0.00145  46  ARG I    CG  
8948  C CD  . ARG G 31  ? 0.63873 1.38169 0.68993 0.06266  0.08341  -0.01463 46  ARG I    CD  
8949  N NE  . ARG G 31  ? 0.62440 1.43594 0.68267 0.09114  0.08929  -0.03400 46  ARG I    NE  
8950  C CZ  . ARG G 31  ? 0.60863 1.44785 0.69469 0.11606  0.07800  -0.05217 46  ARG I    CZ  
8951  N NH1 . ARG G 31  ? 0.60739 1.40910 0.71431 0.11372  0.06056  -0.05110 46  ARG I    NH1 
8952  N NH2 . ARG G 31  ? 0.60163 1.50649 0.69317 0.14428  0.08339  -0.07197 46  ARG I    NH2 
8953  N N   . ARG G 32  ? 0.68918 1.24905 0.65982 -0.05839 0.09458  0.06663  47  ARG I    N   
8954  C CA  . ARG G 32  ? 0.68742 1.19265 0.65860 -0.07943 0.08558  0.07766  47  ARG I    CA  
8955  C C   . ARG G 32  ? 0.65964 1.16461 0.66588 -0.07913 0.07718  0.07206  47  ARG I    C   
8956  O O   . ARG G 32  ? 0.63609 1.18814 0.66651 -0.07199 0.08070  0.06530  47  ARG I    O   
8957  C CB  . ARG G 32  ? 0.67777 1.18359 0.63292 -0.11529 0.09609  0.09968  47  ARG I    CB  
8958  C CG  . ARG G 32  ? 0.71316 1.21297 0.62786 -0.11954 0.10333  0.10895  47  ARG I    CG  
8959  C CD  . ARG G 32  ? 0.72815 1.23588 0.62721 -0.15788 0.11405  0.13273  47  ARG I    CD  
8960  N NE  . ARG G 32  ? 0.72699 1.17885 0.62479 -0.17966 0.10229  0.14327  47  ARG I    NE  
8961  C CZ  . ARG G 32  ? 0.71039 1.17058 0.63318 -0.20029 0.10180  0.14894  47  ARG I    CZ  
8962  N NH1 . ARG G 32  ? 0.69227 1.21508 0.64487 -0.20293 0.11223  0.14598  47  ARG I    NH1 
8963  N NH2 . ARG G 32  ? 0.71402 1.12072 0.63186 -0.21669 0.08963  0.15602  47  ARG I    NH2 
8964  N N   . LYS G 33  ? 0.65771 1.11031 0.66564 -0.08616 0.06544  0.07434  48  LYS I    N   
8965  C CA  . LYS G 33  ? 0.63386 1.07922 0.66926 -0.08679 0.05665  0.07016  48  LYS I    CA  
8966  C C   . LYS G 33  ? 0.60209 1.03923 0.64230 -0.11734 0.05928  0.08396  48  LYS I    C   
8967  O O   . LYS G 33  ? 0.61570 1.03095 0.63543 -0.13619 0.06227  0.09565  48  LYS I    O   
8968  C CB  . LYS G 33  ? 0.66137 1.05879 0.69731 -0.07112 0.04121  0.06061  48  LYS I    CB  
8969  C CG  . LYS G 33  ? 0.70367 1.09904 0.73206 -0.04176 0.03486  0.04659  48  LYS I    CG  
8970  C CD  . LYS G 33  ? 0.69638 1.13919 0.73998 -0.02346 0.03670  0.03637  48  LYS I    CD  
8971  C CE  . LYS G 33  ? 0.73872 1.17794 0.77155 0.00743  0.02878  0.02064  48  LYS I    CE  
8972  N NZ  . LYS G 33  ? 0.76218 1.19942 0.76474 0.00848  0.03674  0.02328  48  LYS I    NZ  
8973  N N   . ALA G 34  ? 0.64675 1.09854 0.71227 -0.12134 0.05599  0.08209  49  ALA I    N   
8974  C CA  . ALA G 34  ? 0.61459 1.06082 0.68659 -0.14822 0.05650  0.09264  49  ALA I    CA  
8975  C C   . ALA G 34  ? 0.59950 1.02386 0.68756 -0.14460 0.04518  0.08682  49  ALA I    C   
8976  O O   . ALA G 34  ? 0.60706 1.03309 0.70622 -0.12416 0.03829  0.07662  49  ALA I    O   
8977  C CB  . ALA G 34  ? 0.59676 1.09860 0.68323 -0.16348 0.06701  0.09915  49  ALA I    CB  
8978  N N   . TRP G 35  ? 0.62313 1.02552 0.71006 -0.16523 0.04237  0.09365  50  TRP I    N   
8979  C CA  . TRP G 35  ? 0.60681 0.98981 0.70503 -0.16529 0.03314  0.08943  50  TRP I    CA  
8980  C C   . TRP G 35  ? 0.57791 0.97289 0.68406 -0.18838 0.03377  0.09657  50  TRP I    C   
8981  O O   . TRP G 35  ? 0.58442 0.95411 0.67782 -0.20602 0.03252  0.10266  50  TRP I    O   
8982  C CB  . TRP G 35  ? 0.62476 0.95948 0.70956 -0.16209 0.02637  0.08612  50  TRP I    CB  
8983  C CG  . TRP G 35  ? 0.60705 0.92435 0.69963 -0.16685 0.01933  0.08316  50  TRP I    CG  
8984  C CD1 . TRP G 35  ? 0.59989 0.89825 0.68689 -0.18311 0.01676  0.08574  50  TRP I    CD1 
8985  C CD2 . TRP G 35  ? 0.60076 0.91743 0.70535 -0.15537 0.01331  0.07704  50  TRP I    CD2 
8986  N NE1 . TRP G 35  ? 0.58688 0.87766 0.68177 -0.18152 0.01140  0.08070  50  TRP I    NE1 
8987  C CE2 . TRP G 35  ? 0.58557 0.88702 0.69076 -0.16627 0.00957  0.07682  50  TRP I    CE2 
8988  C CE3 . TRP G 35  ? 0.61338 0.93886 0.72629 -0.13724 0.00939  0.07188  50  TRP I    CE3 
8989  C CZ2 . TRP G 35  ? 0.57834 0.87610 0.69112 -0.16180 0.00413  0.07356  50  TRP I    CZ2 
8990  C CZ3 . TRP G 35  ? 0.60977 0.92606 0.73030 -0.13358 0.00170  0.06938  50  TRP I    CZ3 
8991  C CH2 . TRP G 35  ? 0.59009 0.89418 0.71006 -0.14687 0.00017  0.07119  50  TRP I    CH2 
8992  N N   . CYS G 36  ? 0.66066 1.09228 0.78731 -0.18724 0.03349  0.09487  51  CYS I    N   
8993  C CA  . CYS G 36  ? 0.63479 1.08296 0.77187 -0.20809 0.03263  0.10040  51  CYS I    CA  
8994  C C   . CYS G 36  ? 0.62254 1.06678 0.77162 -0.20275 0.02302  0.09487  51  CYS I    C   
8995  O O   . CYS G 36  ? 0.63229 1.07091 0.78486 -0.18332 0.01800  0.08813  51  CYS I    O   
8996  C CB  . CYS G 36  ? 0.61847 1.12237 0.77045 -0.21501 0.04106  0.10427  51  CYS I    CB  
8997  S SG  . CYS G 36  ? 0.61954 1.17100 0.79156 -0.18576 0.04194  0.09292  51  CYS I    SG  
8998  N N   . ARG G 37  ? 0.61412 1.05892 0.76722 -0.22126 0.01919  0.09839  52  ARG I    N   
8999  C CA  . ARG G 37  ? 0.60729 1.04880 0.76785 -0.21931 0.00991  0.09444  52  ARG I    CA  
9000  C C   . ARG G 37  ? 0.58861 1.07604 0.77070 -0.22316 0.00796  0.09483  52  ARG I    C   
9001  O O   . ARG G 37  ? 0.57981 1.09081 0.76899 -0.24152 0.01177  0.10025  52  ARG I    O   
9002  C CB  . ARG G 37  ? 0.62042 1.02710 0.76778 -0.23452 0.00471  0.09518  52  ARG I    CB  
9003  C CG  . ARG G 37  ? 0.61732 1.02383 0.76904 -0.23494 -0.00422 0.09176  52  ARG I    CG  
9004  C CD  . ARG G 37  ? 0.63997 1.01350 0.77643 -0.24692 -0.00912 0.08969  52  ARG I    CD  
9005  N NE  . ARG G 37  ? 0.63923 1.01704 0.77755 -0.24957 -0.01736 0.08687  52  ARG I    NE  
9006  C CZ  . ARG G 37  ? 0.66130 1.01597 0.78639 -0.25705 -0.02291 0.08257  52  ARG I    CZ  
9007  N NH1 . ARG G 37  ? 0.68869 1.01340 0.79947 -0.26138 -0.02225 0.07959  52  ARG I    NH1 
9008  N NH2 . ARG G 37  ? 0.66272 1.02385 0.78737 -0.25859 -0.03034 0.08019  52  ARG I    NH2 
9009  N N   . GLN G 38  ? 0.59141 1.09081 0.78382 -0.20657 0.00061  0.08934  53  GLN I    N   
9010  C CA  . GLN G 38  ? 0.57813 1.12179 0.79244 -0.20543 -0.00412 0.08730  53  GLN I    CA  
9011  C C   . GLN G 38  ? 0.57455 1.11074 0.78903 -0.22192 -0.01274 0.08918  53  GLN I    C   
9012  O O   . GLN G 38  ? 0.58646 1.09667 0.79133 -0.21648 -0.02166 0.08727  53  GLN I    O   
9013  C CB  . GLN G 38  ? 0.58815 1.14090 0.80999 -0.17867 -0.01216 0.08002  53  GLN I    CB  
9014  C CG  . GLN G 38  ? 0.57835 1.18493 0.82540 -0.17013 -0.01624 0.07478  53  GLN I    CG  
9015  C CD  . GLN G 38  ? 0.59568 1.21161 0.84824 -0.13964 -0.02286 0.06563  53  GLN I    CD  
9016  O OE1 . GLN G 38  ? 0.61351 1.20239 0.85257 -0.12706 -0.02091 0.06392  53  GLN I    OE1 
9017  N NE2 . GLN G 38  ? 0.59276 1.24591 0.86529 -0.12654 -0.03284 0.05853  53  GLN I    NE2 
9018  N N   . LEU G 39  ? 0.56291 1.12194 0.78696 -0.24330 -0.01055 0.09327  54  LEU I    N   
9019  C CA  . LEU G 39  ? 0.57106 1.12111 0.79402 -0.25978 -0.02028 0.09395  54  LEU I    CA  
9020  C C   . LEU G 39  ? 0.56754 1.14436 0.80628 -0.24978 -0.03199 0.08899  54  LEU I    C   
9021  O O   . LEU G 39  ? 0.57336 1.12968 0.80265 -0.25229 -0.04264 0.08742  54  LEU I    O   
9022  C CB  . LEU G 39  ? 0.58501 1.14769 0.81315 -0.28643 -0.01707 0.10001  54  LEU I    CB  
9023  C CG  . LEU G 39  ? 0.59902 1.12319 0.80500 -0.29764 -0.00992 0.10560  54  LEU I    CG  
9024  C CD1 . LEU G 39  ? 0.62685 1.14576 0.82923 -0.31883 -0.01098 0.11070  54  LEU I    CD1 
9025  C CD2 . LEU G 39  ? 0.60010 1.07315 0.78357 -0.29489 -0.01532 0.10240  54  LEU I    CD2 
9026  N N   . GLY G 40  ? 0.60176 1.22500 0.86321 -0.23706 -0.03110 0.08556  55  GLY I    N   
9027  C CA  . GLY G 40  ? 0.59925 1.24774 0.87604 -0.22387 -0.04470 0.07959  55  GLY I    CA  
9028  C C   . GLY G 40  ? 0.59665 1.27267 0.88664 -0.19663 -0.04481 0.07280  55  GLY I    C   
9029  O O   . GLY G 40  ? 0.59640 1.27774 0.88519 -0.18949 -0.03299 0.07245  55  GLY I    O   
9030  N N   . GLU G 41  ? 0.59921 1.29109 0.90012 -0.17991 -0.06031 0.06640  56  GLU I    N   
9031  C CA  . GLU G 41  ? 0.60411 1.31719 0.91608 -0.15002 -0.06530 0.05744  56  GLU I    CA  
9032  C C   . GLU G 41  ? 0.58012 1.35889 0.92046 -0.14737 -0.05399 0.05145  56  GLU I    C   
9033  O O   . GLU G 41  ? 0.58582 1.37866 0.92960 -0.12519 -0.05023 0.04424  56  GLU I    O   
9034  C CB  . GLU G 41  ? 0.67989 1.39206 0.99546 -0.13268 -0.08778 0.05196  56  GLU I    CB  
9035  C CG  . GLU G 41  ? 0.69967 1.41048 1.01663 -0.09901 -0.09860 0.04294  56  GLU I    CG  
9036  C CD  . GLU G 41  ? 0.72532 1.41130 1.03324 -0.08366 -0.12376 0.04137  56  GLU I    CD  
9037  O OE1 . GLU G 41  ? 0.72062 1.41820 1.03412 -0.09353 -0.13361 0.04253  56  GLU I    OE1 
9038  O OE2 . GLU G 41  ? 0.75294 1.40502 1.04630 -0.06245 -0.13518 0.03950  56  GLU I    OE2 
9039  N N   . LYS G 42  ? 0.54399 1.36497 0.90441 -0.17023 -0.04867 0.05403  57  LYS I    N   
9040  C CA  . LYS G 42  ? 0.54051 1.42870 0.92725 -0.17473 -0.03450 0.05105  57  LYS I    CA  
9041  C C   . LYS G 42  ? 0.54510 1.41428 0.91412 -0.19832 -0.01439 0.06216  57  LYS I    C   
9042  O O   . LYS G 42  ? 0.56100 1.45383 0.93501 -0.21194 -0.00295 0.06431  57  LYS I    O   
9043  C CB  . LYS G 42  ? 0.55238 1.47973 0.96227 -0.18244 -0.04017 0.04656  57  LYS I    CB  
9044  C CG  . LYS G 42  ? 0.55227 1.52529 0.98858 -0.15205 -0.05566 0.03114  57  LYS I    CG  
9045  C CD  . LYS G 42  ? 0.56853 1.58866 1.02959 -0.15840 -0.05421 0.02512  57  LYS I    CD  
9046  C CE  . LYS G 42  ? 0.57261 1.64101 1.06030 -0.12387 -0.06808 0.00702  57  LYS I    CE  
9047  N NZ  . LYS G 42  ? 0.58966 1.71099 1.10431 -0.12978 -0.06417 0.00022  57  LYS I    NZ  
9048  N N   . GLY G 43  ? 0.59245 1.40748 0.93435 -0.20103 -0.01116 0.06885  58  GLY I    N   
9049  C CA  . GLY G 43  ? 0.59715 1.38983 0.92046 -0.22177 0.00415  0.07926  58  GLY I    CA  
9050  C C   . GLY G 43  ? 0.60921 1.36823 0.91946 -0.24993 0.00239  0.08749  58  GLY I    C   
9051  O O   . GLY G 43  ? 0.61178 1.36607 0.92818 -0.25522 -0.01032 0.08555  58  GLY I    O   
9052  N N   . PRO G 44  ? 0.62148 1.35565 0.91235 -0.26783 0.01311  0.09652  59  PRO I    N   
9053  C CA  . PRO G 44  ? 0.62625 1.36312 0.90591 -0.26286 0.02719  0.09977  59  PRO I    CA  
9054  C C   . PRO G 44  ? 0.63541 1.32464 0.89408 -0.25759 0.02650  0.10210  59  PRO I    C   
9055  O O   . PRO G 44  ? 0.64197 1.29027 0.89048 -0.26325 0.01676  0.10298  59  PRO I    O   
9056  C CB  . PRO G 44  ? 0.64654 1.37477 0.91368 -0.28822 0.03474  0.11007  59  PRO I    CB  
9057  C CG  . PRO G 44  ? 0.65958 1.34720 0.91885 -0.30669 0.02247  0.11357  59  PRO I    CG  
9058  C CD  . PRO G 44  ? 0.63895 1.34360 0.91799 -0.29448 0.01018  0.10412  59  PRO I    CD  
9059  N N   . CYS G 45  ? 0.59603 1.29301 0.84835 -0.24655 0.03673  0.10229  60  CYS I    N   
9060  C CA  . CYS G 45  ? 0.61646 1.25339 0.84137 -0.23582 0.03529  0.10203  60  CYS I    CA  
9061  C C   . CYS G 45  ? 0.62825 1.23560 0.83158 -0.26015 0.04171  0.11386  60  CYS I    C   
9062  O O   . CYS G 45  ? 0.63430 1.25738 0.82995 -0.26409 0.05307  0.11926  60  CYS I    O   
9063  C CB  . CYS G 45  ? 0.62780 1.27306 0.85050 -0.20588 0.03879  0.09332  60  CYS I    CB  
9064  S SG  . CYS G 45  ? 0.65294 1.23088 0.85319 -0.18623 0.03003  0.08833  60  CYS I    SG  
9065  N N   . GLN G 46  ? 0.63057 1.19399 0.82198 -0.27577 0.03317  0.11749  61  GLN I    N   
9066  C CA  . GLN G 46  ? 0.64829 1.17403 0.81689 -0.29743 0.03397  0.12727  61  GLN I    CA  
9067  C C   . GLN G 46  ? 0.67408 1.15929 0.81877 -0.28499 0.03644  0.12674  61  GLN I    C   
9068  O O   . GLN G 46  ? 0.68474 1.13492 0.82211 -0.26904 0.02972  0.11872  61  GLN I    O   
9069  C CB  . GLN G 46  ? 0.65514 1.14349 0.81726 -0.31147 0.02100  0.12678  61  GLN I    CB  
9070  C CG  . GLN G 46  ? 0.68472 1.12681 0.82195 -0.33155 0.01706  0.13494  61  GLN I    CG  
9071  C CD  . GLN G 46  ? 0.69561 1.10540 0.82795 -0.34408 0.00274  0.13213  61  GLN I    CD  
9072  O OE1 . GLN G 46  ? 0.68138 1.10666 0.82850 -0.33942 -0.00302 0.12515  61  GLN I    OE1 
9073  N NE2 . GLN G 46  ? 0.72527 1.08927 0.83537 -0.36010 -0.00462 0.13729  61  GLN I    NE2 
9074  N N   . ARG G 47  ? 0.62113 1.11030 0.75215 -0.29218 0.04552  0.13513  62  ARG I    N   
9075  C CA  . ARG G 47  ? 0.65243 1.10504 0.75971 -0.27755 0.04701  0.13367  62  ARG I    CA  
9076  C C   . ARG G 47  ? 0.67699 1.06610 0.76338 -0.28275 0.03582  0.13335  62  ARG I    C   
9077  O O   . ARG G 47  ? 0.68338 1.05161 0.76180 -0.30578 0.02950  0.14047  62  ARG I    O   
9078  C CB  . ARG G 47  ? 0.66611 1.13655 0.75919 -0.28714 0.05842  0.14440  62  ARG I    CB  
9079  C CG  . ARG G 47  ? 0.70218 1.13480 0.76836 -0.27192 0.05865  0.14305  62  ARG I    CG  
9080  C CD  . ARG G 47  ? 0.71297 1.18097 0.76968 -0.27116 0.07225  0.14924  62  ARG I    CD  
9081  N NE  . ARG G 47  ? 0.68848 1.21914 0.77121 -0.25483 0.08075  0.14032  62  ARG I    NE  
9082  C CZ  . ARG G 47  ? 0.69233 1.26790 0.77284 -0.24763 0.09358  0.14058  62  ARG I    CZ  
9083  N NH1 . ARG G 47  ? 0.71868 1.28287 0.76982 -0.25750 0.10048  0.15149  62  ARG I    NH1 
9084  N NH2 . ARG G 47  ? 0.67283 1.30466 0.77881 -0.22933 0.09858  0.12921  62  ARG I    NH2 
9085  N N   . VAL G 48  ? 0.63266 0.99203 0.71107 -0.26063 0.03214  0.12389  63  VAL I    N   
9086  C CA  . VAL G 48  ? 0.66019 0.96450 0.71974 -0.26025 0.02229  0.12057  63  VAL I    CA  
9087  C C   . VAL G 48  ? 0.69727 0.97355 0.73232 -0.25542 0.02315  0.12401  63  VAL I    C   
9088  O O   . VAL G 48  ? 0.72592 0.96589 0.73986 -0.26922 0.01651  0.13031  63  VAL I    O   
9089  C CB  . VAL G 48  ? 0.65361 0.94632 0.72253 -0.24121 0.01689  0.10740  63  VAL I    CB  
9090  C CG1 . VAL G 48  ? 0.68217 0.92643 0.73491 -0.23994 0.00736  0.10150  63  VAL I    CG1 
9091  C CG2 . VAL G 48  ? 0.62198 0.94098 0.71112 -0.24538 0.01500  0.10499  63  VAL I    CG2 
9092  N N   . VAL G 49  ? 0.63782 0.92831 0.67358 -0.23537 0.02932  0.11970  64  VAL I    N   
9093  C CA  . VAL G 49  ? 0.67678 0.94259 0.68831 -0.22808 0.02946  0.12188  64  VAL I    CA  
9094  C C   . VAL G 49  ? 0.67521 0.97656 0.69159 -0.21053 0.03900  0.11892  64  VAL I    C   
9095  O O   . VAL G 49  ? 0.65347 0.98281 0.69159 -0.19606 0.04078  0.11036  64  VAL I    O   
9096  C CB  . VAL G 49  ? 0.70521 0.92355 0.70746 -0.21422 0.01809  0.11157  64  VAL I    CB  
9097  C CG1 . VAL G 49  ? 0.68876 0.91826 0.71066 -0.19245 0.01756  0.09847  64  VAL I    CG1 
9098  C CG2 . VAL G 49  ? 0.75275 0.93910 0.72680 -0.20937 0.01467  0.11464  64  VAL I    CG2 
9099  N N   . SER G 50  ? 0.66157 0.95984 0.65510 -0.21119 0.04370  0.12575  65  SER I    N   
9100  C CA  . SER G 50  ? 0.67076 0.99940 0.66315 -0.19230 0.05180  0.12122  65  SER I    CA  
9101  C C   . SER G 50  ? 0.71697 1.00694 0.68322 -0.17773 0.04596  0.11794  65  SER I    C   
9102  O O   . SER G 50  ? 0.74089 0.98376 0.69002 -0.18367 0.03625  0.12042  65  SER I    O   
9103  C CB  . SER G 50  ? 0.65825 1.03564 0.64803 -0.20691 0.06605  0.13241  65  SER I    CB  
9104  O OG  . SER G 50  ? 0.67772 1.03267 0.63965 -0.23137 0.06696  0.14886  65  SER I    OG  
9105  N N   . THR G 51  ? 0.69404 1.00416 0.65698 -0.15666 0.05027  0.11074  66  THR I    N   
9106  C CA  . THR G 51  ? 0.74062 1.01710 0.67950 -0.14041 0.04358  0.10594  66  THR I    CA  
9107  C C   . THR G 51  ? 0.76844 1.03184 0.67120 -0.15520 0.04740  0.12069  66  THR I    C   
9108  O O   . THR G 51  ? 0.75444 1.02244 0.65060 -0.18193 0.05228  0.13580  66  THR I    O   
9109  C CB  . THR G 51  ? 0.75362 1.05342 0.69896 -0.11224 0.04465  0.09217  66  THR I    CB  
9110  O OG1 . THR G 51  ? 0.73767 1.09195 0.68559 -0.11294 0.05862  0.09502  66  THR I    OG1 
9111  C CG2 . THR G 51  ? 0.73811 1.03592 0.71332 -0.09807 0.03624  0.07891  66  THR I    CG2 
9112  N N   . HIS G 52  ? 0.80210 1.04725 0.67969 -0.13913 0.04386  0.11714  67  HIS I    N   
9113  C CA  . HIS G 52  ? 0.83431 1.05949 0.67167 -0.15217 0.04506  0.13196  67  HIS I    CA  
9114  C C   . HIS G 52  ? 0.82000 1.09887 0.64799 -0.16406 0.06362  0.14331  67  HIS I    C   
9115  O O   . HIS G 52  ? 0.79782 1.12831 0.64575 -0.15010 0.07383  0.13381  67  HIS I    O   
9116  C CB  . HIS G 52  ? 0.88148 1.07099 0.69369 -0.12953 0.03415  0.12356  67  HIS I    CB  
9117  C CG  . HIS G 52  ? 0.91984 1.06434 0.68963 -0.14259 0.02666  0.13785  67  HIS I    CG  
9118  N ND1 . HIS G 52  ? 0.93744 1.09389 0.67088 -0.15270 0.03594  0.15265  67  HIS I    ND1 
9119  C CD2 . HIS G 52  ? 0.94614 1.03289 0.70238 -0.14663 0.00951  0.13943  67  HIS I    CD2 
9120  C CE1 . HIS G 52  ? 0.97405 1.07712 0.67117 -0.16373 0.02367  0.16454  67  HIS I    CE1 
9121  N NE2 . HIS G 52  ? 0.98029 1.03979 0.69125 -0.15884 0.00662  0.15571  67  HIS I    NE2 
9122  N N   . ASN G 53  ? 0.89919 1.16598 0.69613 -0.19051 0.06709  0.16378  68  ASN I    N   
9123  C CA  . ASN G 53  ? 0.88739 1.20811 0.67214 -0.20587 0.08618  0.17694  68  ASN I    CA  
9124  C C   . ASN G 53  ? 0.90857 1.25540 0.67589 -0.17929 0.09329  0.16706  68  ASN I    C   
9125  O O   . ASN G 53  ? 0.88710 1.29932 0.66347 -0.17578 0.11024  0.16469  68  ASN I    O   
9126  C CB  . ASN G 53  ? 0.90804 1.20083 0.65662 -0.24131 0.08575  0.20298  68  ASN I    CB  
9127  C CG  . ASN G 53  ? 0.88792 1.15482 0.65223 -0.26793 0.07712  0.21187  68  ASN I    CG  
9128  O OD1 . ASN G 53  ? 0.84915 1.15939 0.63592 -0.28980 0.08779  0.21952  68  ASN I    OD1 
9129  N ND2 . ASN G 53  ? 0.91536 1.11290 0.66839 -0.26499 0.05669  0.20933  68  ASN I    ND2 
9130  N N   . LEU G 54  ? 0.83983 1.13816 0.58271 -0.15894 0.07955  0.15952  69  LEU I    N   
9131  C CA  . LEU G 54  ? 0.86287 1.17810 0.58911 -0.12970 0.08205  0.14655  69  LEU I    CA  
9132  C C   . LEU G 54  ? 0.85366 1.17146 0.61508 -0.09737 0.07289  0.12094  69  LEU I    C   
9133  O O   . LEU G 54  ? 0.86153 1.13388 0.63678 -0.09107 0.05668  0.11341  69  LEU I    O   
9134  C CB  . LEU G 54  ? 0.91656 1.17690 0.59474 -0.12582 0.07015  0.15271  69  LEU I    CB  
9135  C CG  . LEU G 54  ? 0.93585 1.18133 0.57102 -0.15876 0.07530  0.18048  69  LEU I    CG  
9136  C CD1 . LEU G 54  ? 0.99156 1.18124 0.57693 -0.14925 0.06088  0.18415  69  LEU I    CD1 
9137  C CD2 . LEU G 54  ? 0.91812 1.23624 0.54699 -0.17408 0.10054  0.19178  69  LEU I    CD2 
9138  N N   . TRP G 55  ? 0.75739 1.12900 0.53280 -0.07722 0.08254  0.10741  70  TRP I    N   
9139  C CA  . TRP G 55  ? 0.75159 1.12416 0.55892 -0.04810 0.07209  0.08441  70  TRP I    CA  
9140  C C   . TRP G 55  ? 0.79228 1.11610 0.58310 -0.02351 0.05414  0.07130  70  TRP I    C   
9141  O O   . TRP G 55  ? 0.79334 1.09584 0.60949 -0.00773 0.04017  0.05672  70  TRP I    O   
9142  C CB  . TRP G 55  ? 0.73006 1.16923 0.55289 -0.03015 0.08388  0.07181  70  TRP I    CB  
9143  C CG  . TRP G 55  ? 0.73068 1.16721 0.58250 -0.00011 0.07054  0.04889  70  TRP I    CG  
9144  C CD1 . TRP G 55  ? 0.70557 1.14896 0.59636 -0.00046 0.06576  0.04344  70  TRP I    CD1 
9145  C CD2 . TRP G 55  ? 0.76050 1.18319 0.60205 0.03359  0.05822  0.02915  70  TRP I    CD2 
9146  N NE1 . TRP G 55  ? 0.72273 1.15544 0.62719 0.02950  0.05101  0.02307  70  TRP I    NE1 
9147  C CE2 . TRP G 55  ? 0.75472 1.17430 0.63064 0.05076  0.04564  0.01342  70  TRP I    CE2 
9148  C CE3 . TRP G 55  ? 0.79193 1.20234 0.59671 0.05055  0.05511  0.02341  70  TRP I    CE3 
9149  C CZ2 . TRP G 55  ? 0.77904 1.18196 0.65487 0.08287  0.02924  -0.00746 70  TRP I    CZ2 
9150  C CZ3 . TRP G 55  ? 0.81094 1.20710 0.61661 0.08415  0.03920  0.00098  70  TRP I    CZ3 
9151  C CH2 . TRP G 55  ? 0.80403 1.19561 0.64561 0.09938  0.02599  -0.01409 70  TRP I    CH2 
9152  N N   . LEU G 56  ? 0.79150 1.09728 0.53964 -0.02127 0.05349  0.07691  71  LEU I    N   
9153  C CA  . LEU G 56  ? 0.82777 1.08765 0.55893 0.00184  0.03499  0.06428  71  LEU I    CA  
9154  C C   . LEU G 56  ? 0.83966 1.04108 0.57918 -0.00619 0.01789  0.06635  71  LEU I    C   
9155  O O   . LEU G 56  ? 0.86036 1.02717 0.59853 0.01329  0.00063  0.05290  71  LEU I    O   
9156  C CB  . LEU G 56  ? 0.86076 1.11672 0.54015 0.00549  0.03833  0.07092  71  LEU I    CB  
9157  C CG  . LEU G 56  ? 0.85332 1.16932 0.51912 0.01966  0.05440  0.06459  71  LEU I    CG  
9158  C CD1 . LEU G 56  ? 0.89231 1.20063 0.50148 0.01988  0.05782  0.07387  71  LEU I    CD1 
9159  C CD2 . LEU G 56  ? 0.84664 1.17576 0.53624 0.05554  0.04466  0.03682  71  LEU I    CD2 
9160  N N   . LEU G 57  ? 0.84619 1.03788 0.59503 -0.03343 0.02141  0.08133  72  LEU I    N   
9161  C CA  . LEU G 57  ? 0.85364 0.99540 0.61165 -0.04033 0.00601  0.08162  72  LEU I    CA  
9162  C C   . LEU G 57  ? 0.81669 0.97112 0.61917 -0.04852 0.00749  0.07791  72  LEU I    C   
9163  O O   . LEU G 57  ? 0.80803 0.93927 0.61763 -0.06599 0.00347  0.08508  72  LEU I    O   
9164  C CB  . LEU G 57  ? 0.87260 0.98065 0.59643 -0.06355 0.00404  0.10126  72  LEU I    CB  
9165  C CG  . LEU G 57  ? 0.91192 1.00130 0.58474 -0.05897 0.00135  0.10868  72  LEU I    CG  
9166  C CD1 . LEU G 57  ? 0.93869 0.98749 0.57766 -0.08465 -0.00379 0.13000  72  LEU I    CD1 
9167  C CD2 . LEU G 57  ? 0.93683 0.99573 0.60354 -0.02921 -0.01676 0.09027  72  LEU I    CD2 
9168  N N   . SER G 58  ? 0.79128 0.98104 0.62196 -0.03476 0.01176  0.06597  73  SER I    N   
9169  C CA  . SER G 58  ? 0.75661 0.95908 0.62639 -0.04175 0.01261  0.06304  73  SER I    CA  
9170  C C   . SER G 58  ? 0.76305 0.92844 0.65130 -0.03636 -0.00299 0.05351  73  SER I    C   
9171  O O   . SER G 58  ? 0.73637 0.90425 0.65080 -0.04693 -0.00285 0.05407  73  SER I    O   
9172  C CB  . SER G 58  ? 0.73943 0.98568 0.63081 -0.02666 0.01839  0.05277  73  SER I    CB  
9173  O OG  . SER G 58  ? 0.72534 1.01640 0.60533 -0.03237 0.03469  0.06025  73  SER I    OG  
9174  N N   . PHE G 59  ? 0.79141 0.92569 0.66683 -0.02041 -0.01633 0.04439  74  PHE I    N   
9175  C CA  . PHE G 59  ? 0.79257 0.89782 0.68753 -0.01641 -0.03047 0.03486  74  PHE I    CA  
9176  C C   . PHE G 59  ? 0.79225 0.87113 0.68217 -0.03355 -0.03339 0.04274  74  PHE I    C   
9177  O O   . PHE G 59  ? 0.78058 0.84924 0.69391 -0.03601 -0.03981 0.03646  74  PHE I    O   
9178  C CB  . PHE G 59  ? 0.81687 0.89929 0.70142 0.00543  -0.04526 0.02188  74  PHE I    CB  
9179  C CG  . PHE G 59  ? 0.84657 0.90694 0.68994 0.00869  -0.04861 0.02723  74  PHE I    CG  
9180  C CD1 . PHE G 59  ? 0.85998 0.93776 0.67552 0.01654  -0.04115 0.03017  74  PHE I    CD1 
9181  C CD2 . PHE G 59  ? 0.86115 0.88375 0.69192 0.00498  -0.06011 0.02873  74  PHE I    CD2 
9182  C CE1 . PHE G 59  ? 0.88916 0.94569 0.66243 0.01811  -0.04424 0.03691  74  PHE I    CE1 
9183  C CE2 . PHE G 59  ? 0.88968 0.88696 0.67884 0.00793  -0.06563 0.03487  74  PHE I    CE2 
9184  C CZ  . PHE G 59  ? 0.90657 0.92006 0.66559 0.01329  -0.05730 0.04014  74  PHE I    CZ  
9185  N N   . LEU G 60  ? 0.81570 0.88314 0.67417 -0.04553 -0.02964 0.05618  75  LEU I    N   
9186  C CA  . LEU G 60  ? 0.82144 0.85901 0.67166 -0.06152 -0.03513 0.06367  75  LEU I    CA  
9187  C C   . LEU G 60  ? 0.78581 0.84356 0.66091 -0.07979 -0.02624 0.06885  75  LEU I    C   
9188  O O   . LEU G 60  ? 0.76036 0.85002 0.63731 -0.09170 -0.01256 0.07863  75  LEU I    O   
9189  C CB  . LEU G 60  ? 0.84738 0.86471 0.65426 -0.07241 -0.03475 0.07938  75  LEU I    CB  
9190  C CG  . LEU G 60  ? 0.88468 0.87352 0.65875 -0.05578 -0.04625 0.07607  75  LEU I    CG  
9191  C CD1 . LEU G 60  ? 0.90925 0.88012 0.63707 -0.07138 -0.04411 0.09577  75  LEU I    CD1 
9192  C CD2 . LEU G 60  ? 0.89939 0.85007 0.68100 -0.04224 -0.06636 0.06205  75  LEU I    CD2 
9193  N N   . ARG G 61  ? 0.82315 0.86537 0.71755 -0.08132 -0.03419 0.06127  76  ARG I    N   
9194  C CA  . ARG G 61  ? 0.78811 0.84666 0.70381 -0.09734 -0.02758 0.06471  76  ARG I    CA  
9195  C C   . ARG G 61  ? 0.79045 0.83367 0.68446 -0.11899 -0.02648 0.07952  76  ARG I    C   
9196  O O   . ARG G 61  ? 0.82919 0.83508 0.69467 -0.12078 -0.03660 0.08386  76  ARG I    O   
9197  C CB  . ARG G 61  ? 0.78596 0.83515 0.72604 -0.09184 -0.03591 0.05122  76  ARG I    CB  
9198  C CG  . ARG G 61  ? 0.81917 0.82890 0.74535 -0.09068 -0.04995 0.04654  76  ARG I    CG  
9199  C CD  . ARG G 61  ? 0.81345 0.81787 0.75903 -0.07360 -0.05998 0.02868  76  ARG I    CD  
9200  N NE  . ARG G 61  ? 0.76691 0.80225 0.74630 -0.07474 -0.05300 0.02225  76  ARG I    NE  
9201  C CZ  . ARG G 61  ? 0.74745 0.78931 0.74941 -0.06439 -0.05830 0.00864  76  ARG I    CZ  
9202  N NH1 . ARG G 61  ? 0.76404 0.78628 0.76166 -0.05030 -0.07102 -0.00200 76  ARG I    NH1 
9203  N NH2 . ARG G 61  ? 0.70581 0.77448 0.73435 -0.06909 -0.05159 0.00620  76  ARG I    NH2 
9204  N N   . ARG G 62  ? 0.87551 0.94587 0.78226 -0.13602 -0.01597 0.08766  77  ARG I    N   
9205  C CA  . ARG G 62  ? 0.87347 0.93170 0.76437 -0.16017 -0.01575 0.10197  77  ARG I    CA  
9206  C C   . ARG G 62  ? 0.83980 0.90476 0.75457 -0.17019 -0.01644 0.09810  77  ARG I    C   
9207  O O   . ARG G 62  ? 0.79638 0.89724 0.73805 -0.16800 -0.00798 0.09388  77  ARG I    O   
9208  C CB  . ARG G 62  ? 0.85680 0.94717 0.73674 -0.17483 -0.00159 0.11785  77  ARG I    CB  
9209  C CG  . ARG G 62  ? 0.89740 0.97366 0.74229 -0.17097 -0.00190 0.12559  77  ARG I    CG  
9210  C CD  . ARG G 62  ? 0.88225 0.99854 0.71672 -0.18653 0.01444  0.14102  77  ARG I    CD  
9211  N NE  . ARG G 62  ? 0.87247 0.98506 0.69806 -0.21834 0.01624  0.15858  77  ARG I    NE  
9212  C CZ  . ARG G 62  ? 0.82556 0.97986 0.67504 -0.23492 0.02707  0.16362  77  ARG I    CZ  
9213  N NH1 . ARG G 62  ? 0.78485 0.98632 0.66699 -0.22102 0.03664  0.15234  77  ARG I    NH1 
9214  N NH2 . ARG G 62  ? 0.82140 0.96835 0.66166 -0.26557 0.02633  0.17990  77  ARG I    NH2 
9215  N N   . TRP G 63  ? 0.82309 0.85128 0.72566 -0.17994 -0.02822 0.09893  78  TRP I    N   
9216  C CA  . TRP G 63  ? 0.80138 0.82908 0.72219 -0.18581 -0.03207 0.09175  78  TRP I    CA  
9217  C C   . TRP G 63  ? 0.77772 0.81528 0.69683 -0.21202 -0.02818 0.10540  78  TRP I    C   
9218  O O   . TRP G 63  ? 0.78527 0.82201 0.68552 -0.22860 -0.02485 0.12154  78  TRP I    O   
9219  C CB  . TRP G 63  ? 0.84311 0.82544 0.75314 -0.17710 -0.04974 0.08013  78  TRP I    CB  
9220  C CG  . TRP G 63  ? 0.85405 0.83659 0.77671 -0.15245 -0.05346 0.06322  78  TRP I    CG  
9221  C CD1 . TRP G 63  ? 0.88884 0.85702 0.79927 -0.13711 -0.05841 0.06028  78  TRP I    CD1 
9222  C CD2 . TRP G 63  ? 0.82767 0.82773 0.77783 -0.14196 -0.05281 0.04734  78  TRP I    CD2 
9223  N NE1 . TRP G 63  ? 0.88265 0.85904 0.81427 -0.11829 -0.06155 0.04308  78  TRP I    NE1 
9224  C CE2 . TRP G 63  ? 0.84298 0.84013 0.79900 -0.12190 -0.05733 0.03563  78  TRP I    CE2 
9225  C CE3 . TRP G 63  ? 0.79127 0.81032 0.76045 -0.14853 -0.04897 0.04231  78  TRP I    CE3 
9226  C CZ2 . TRP G 63  ? 0.81680 0.83203 0.79879 -0.11067 -0.05706 0.02026  78  TRP I    CZ2 
9227  C CZ3 . TRP G 63  ? 0.77162 0.80740 0.76307 -0.13638 -0.04814 0.02737  78  TRP I    CZ3 
9228  C CH2 . TRP G 63  ? 0.78234 0.81738 0.78091 -0.11878 -0.05166 0.01703  78  TRP I    CH2 
9229  N N   . ASN G 64  ? 0.87484 0.92378 0.81387 -0.21670 -0.02874 0.09889  79  ASN I    N   
9230  C CA  . ASN G 64  ? 0.85395 0.91073 0.79459 -0.24103 -0.02812 0.10897  79  ASN I    CA  
9231  C C   . ASN G 64  ? 0.84758 0.89567 0.80040 -0.23983 -0.03631 0.09631  79  ASN I    C   
9232  O O   . ASN G 64  ? 0.80843 0.89042 0.78462 -0.23830 -0.02899 0.09162  79  ASN I    O   
9233  C CB  . ASN G 64  ? 0.80530 0.91599 0.76434 -0.24930 -0.01186 0.11795  79  ASN I    CB  
9234  C CG  . ASN G 64  ? 0.78494 0.90813 0.74780 -0.27616 -0.01159 0.12888  79  ASN I    CG  
9235  O OD1 . ASN G 64  ? 0.80002 0.91456 0.74531 -0.29687 -0.01220 0.14403  79  ASN I    OD1 
9236  N ND2 . ASN G 64  ? 0.75144 0.89511 0.73658 -0.27734 -0.01140 0.12189  79  ASN I    ND2 
9237  N N   . GLY G 65  ? 0.81869 0.82044 0.75365 -0.23907 -0.05271 0.08992  80  GLY I    N   
9238  C CA  . GLY G 65  ? 0.81933 0.81199 0.76267 -0.23334 -0.06137 0.07423  80  GLY I    CA  
9239  C C   . GLY G 65  ? 0.81809 0.82024 0.77538 -0.20816 -0.05941 0.05647  80  GLY I    C   
9240  O O   . GLY G 65  ? 0.85303 0.82818 0.79958 -0.19309 -0.06833 0.04788  80  GLY I    O   
9241  N N   . SER G 66  ? 0.77895 0.81975 0.76004 -0.20433 -0.04868 0.05138  81  SER I    N   
9242  C CA  . SER G 66  ? 0.77062 0.82639 0.76706 -0.18507 -0.04515 0.03717  81  SER I    CA  
9243  C C   . SER G 66  ? 0.73550 0.82524 0.74846 -0.18002 -0.03190 0.04301  81  SER I    C   
9244  O O   . SER G 66  ? 0.72167 0.82696 0.74939 -0.16807 -0.02849 0.03397  81  SER I    O   
9245  C CB  . SER G 66  ? 0.75693 0.82430 0.76337 -0.18411 -0.04637 0.02484  81  SER I    CB  
9246  O OG  . SER G 66  ? 0.71925 0.81381 0.73558 -0.19764 -0.03880 0.03339  81  SER I    OG  
9247  N N   . THR G 67  ? 0.74956 0.85185 0.76026 -0.18893 -0.02519 0.05733  82  THR I    N   
9248  C CA  . THR G 67  ? 0.71795 0.85079 0.74253 -0.18208 -0.01498 0.06136  82  THR I    CA  
9249  C C   . THR G 67  ? 0.74580 0.86819 0.75708 -0.17483 -0.01450 0.06600  82  THR I    C   
9250  O O   . THR G 67  ? 0.76647 0.87646 0.75961 -0.18545 -0.01540 0.07620  82  THR I    O   
9251  C CB  . THR G 67  ? 0.67712 0.84201 0.71234 -0.19461 -0.00731 0.07117  82  THR I    CB  
9252  O OG1 . THR G 67  ? 0.65732 0.82961 0.70181 -0.20101 -0.00927 0.06678  82  THR I    OG1 
9253  C CG2 . THR G 67  ? 0.65145 0.84540 0.70048 -0.18374 0.00023  0.07257  82  THR I    CG2 
9254  N N   . ALA G 68  ? 0.68754 0.81452 0.70638 -0.15805 -0.01376 0.05908  83  ALA I    N   
9255  C CA  . ALA G 68  ? 0.71852 0.83675 0.72452 -0.14795 -0.01427 0.06114  83  ALA I    CA  
9256  C C   . ALA G 68  ? 0.69407 0.84295 0.71252 -0.13980 -0.00650 0.06276  83  ALA I    C   
9257  O O   . ALA G 68  ? 0.65904 0.82879 0.69734 -0.13813 -0.00385 0.05980  83  ALA I    O   
9258  C CB  . ALA G 68  ? 0.75631 0.84885 0.75880 -0.13261 -0.02416 0.04902  83  ALA I    CB  
9259  N N   . ILE G 69  ? 0.67320 0.82291 0.67734 -0.13385 -0.00421 0.06713  84  ILE I    N   
9260  C CA  . ILE G 69  ? 0.66451 0.84178 0.67692 -0.12266 0.00135  0.06639  84  ILE I    CA  
9261  C C   . ILE G 69  ? 0.71262 0.87531 0.70830 -0.10707 -0.00255 0.06259  84  ILE I    C   
9262  O O   . ILE G 69  ? 0.74594 0.88871 0.71709 -0.11076 -0.00420 0.06801  84  ILE I    O   
9263  C CB  . ILE G 69  ? 0.63991 0.85100 0.65357 -0.13368 0.01188  0.07652  84  ILE I    CB  
9264  C CG1 . ILE G 69  ? 0.64203 0.88264 0.66352 -0.11751 0.01593  0.07241  84  ILE I    CG1 
9265  C CG2 . ILE G 69  ? 0.66058 0.86313 0.64963 -0.14823 0.01534  0.08827  84  ILE I    CG2 
9266  C CD1 . ILE G 69  ? 0.61640 0.89939 0.64520 -0.12528 0.02614  0.07908  84  ILE I    CD1 
9267  N N   . THR G 70  ? 0.64638 0.81569 0.65339 -0.08994 -0.00598 0.05346  85  THR I    N   
9268  C CA  . THR G 70  ? 0.69537 0.85396 0.68781 -0.07284 -0.01088 0.04794  85  THR I    CA  
9269  C C   . THR G 70  ? 0.69802 0.88171 0.70048 -0.05847 -0.00942 0.04277  85  THR I    C   
9270  O O   . THR G 70  ? 0.66815 0.86501 0.69261 -0.05796 -0.01051 0.03996  85  THR I    O   
9271  C CB  . THR G 70  ? 0.72029 0.84938 0.71563 -0.06336 -0.02342 0.03749  85  THR I    CB  
9272  O OG1 . THR G 70  ? 0.75308 0.87328 0.73593 -0.04545 -0.02987 0.03089  85  THR I    OG1 
9273  C CG2 . THR G 70  ? 0.68041 0.81588 0.70458 -0.06346 -0.02695 0.03069  85  THR I    CG2 
9274  N N   . ASP G 71  ? 0.69668 0.88549 0.68044 -0.04591 -0.00822 0.04114  86  ASP I    N   
9275  C CA  . ASP G 71  ? 0.70483 0.91968 0.69390 -0.02951 -0.00716 0.03453  86  ASP I    CA  
9276  C C   . ASP G 71  ? 0.73767 0.93356 0.71691 -0.00744 -0.01887 0.02242  86  ASP I    C   
9277  O O   . ASP G 71  ? 0.75863 0.93467 0.71474 -0.00421 -0.02155 0.02266  86  ASP I    O   
9278  C CB  . ASP G 71  ? 0.69204 0.94243 0.66811 -0.03362 0.00701  0.04206  86  ASP I    CB  
9279  C CG  . ASP G 71  ? 0.69610 0.98080 0.68196 -0.01508 0.00823  0.03283  86  ASP I    CG  
9280  O OD1 . ASP G 71  ? 0.70908 0.98557 0.71236 -0.00173 -0.00322 0.02259  86  ASP I    OD1 
9281  O OD2 . ASP G 71  ? 0.68692 1.00735 0.66261 -0.01393 0.01991  0.03561  86  ASP I    OD2 
9282  N N   . ASP G 72  ? 0.73378 0.93283 0.72912 0.00756  -0.02792 0.01193  87  ASP I    N   
9283  C CA  . ASP G 72  ? 0.76068 0.94378 0.74841 0.02999  -0.04126 -0.00131 87  ASP I    CA  
9284  C C   . ASP G 72  ? 0.76872 0.98098 0.75159 0.04830  -0.03893 -0.00839 87  ASP I    C   
9285  O O   . ASP G 72  ? 0.75736 0.98161 0.75904 0.05405  -0.04340 -0.01280 87  ASP I    O   
9286  C CB  . ASP G 72  ? 0.75556 0.91462 0.76534 0.03182  -0.05694 -0.00840 87  ASP I    CB  
9287  C CG  . ASP G 72  ? 0.76693 0.90568 0.77000 0.05308  -0.07357 -0.02236 87  ASP I    CG  
9288  O OD1 . ASP G 72  ? 0.78794 0.92696 0.76614 0.06677  -0.07301 -0.02693 87  ASP I    OD1 
9289  O OD2 . ASP G 72  ? 0.74817 0.87025 0.76960 0.05506  -0.08789 -0.02832 87  ASP I    OD2 
9290  N N   . THR G 73  ? 0.74727 0.97139 0.70337 0.05828  -0.03266 -0.00996 88  THR I    N   
9291  C CA  . THR G 73  ? 0.75099 1.01215 0.70065 0.07618  -0.02725 -0.01768 88  THR I    CA  
9292  C C   . THR G 73  ? 0.76258 1.01125 0.71066 0.10583  -0.04518 -0.03705 88  THR I    C   
9293  O O   . THR G 73  ? 0.76023 1.03862 0.70836 0.12491  -0.04462 -0.04750 88  THR I    O   
9294  C CB  . THR G 73  ? 0.75311 1.03736 0.67220 0.07279  -0.01127 -0.01041 88  THR I    CB  
9295  O OG1 . THR G 73  ? 0.77400 1.02527 0.66618 0.08046  -0.01947 -0.01336 88  THR I    OG1 
9296  C CG2 . THR G 73  ? 0.72918 1.02460 0.64955 0.04197  0.00441  0.00926  88  THR I    CG2 
9297  N N   . LEU G 74  ? 0.78632 0.99307 0.73377 0.11085  -0.06226 -0.04332 89  LEU I    N   
9298  C CA  . LEU G 74  ? 0.78441 0.97408 0.73036 0.13750  -0.08248 -0.06189 89  LEU I    CA  
9299  C C   . LEU G 74  ? 0.75660 0.93514 0.73148 0.13852  -0.09679 -0.06609 89  LEU I    C   
9300  O O   . LEU G 74  ? 0.74830 0.93743 0.72590 0.15916  -0.10560 -0.07822 89  LEU I    O   
9301  C CB  . LEU G 74  ? 0.79148 0.94225 0.72468 0.14184  -0.09644 -0.06722 89  LEU I    CB  
9302  C CG  . LEU G 74  ? 0.78297 0.90997 0.71412 0.16765  -0.12062 -0.08681 89  LEU I    CG  
9303  C CD1 . LEU G 74  ? 0.79903 0.95206 0.70808 0.19560  -0.11910 -0.10056 89  LEU I    CD1 
9304  C CD2 . LEU G 74  ? 0.78213 0.87363 0.70339 0.16908  -0.13421 -0.09121 89  LEU I    CD2 
9305  N N   . GLY G 75  ? 0.80407 0.96099 0.79914 0.11680  -0.10015 -0.05641 90  GLY I    N   
9306  C CA  . GLY G 75  ? 0.78142 0.92619 0.80064 0.11312  -0.11296 -0.05666 90  GLY I    CA  
9307  C C   . GLY G 75  ? 0.77116 0.94554 0.80305 0.10462  -0.10161 -0.04839 90  GLY I    C   
9308  O O   . GLY G 75  ? 0.75718 0.92486 0.80276 0.10930  -0.11431 -0.05120 90  GLY I    O   
9309  N N   . GLY G 76  ? 0.75800 0.96276 0.78478 0.09172  -0.07992 -0.03801 91  GLY I    N   
9310  C CA  . GLY G 76  ? 0.74090 0.97685 0.78083 0.08246  -0.06917 -0.03040 91  GLY I    CA  
9311  C C   . GLY G 76  ? 0.72247 0.94571 0.78048 0.05724  -0.06811 -0.01765 91  GLY I    C   
9312  O O   . GLY G 76  ? 0.70616 0.92956 0.77907 0.05609  -0.07568 -0.01651 91  GLY I    O   
9313  N N   . THR G 77  ? 0.73413 0.94586 0.78908 0.03811  -0.05980 -0.00870 92  THR I    N   
9314  C CA  . THR G 77  ? 0.71110 0.91306 0.78094 0.01514  -0.05772 0.00155  92  THR I    CA  
9315  C C   . THR G 77  ? 0.69715 0.91163 0.76016 -0.00299 -0.04077 0.01180  92  THR I    C   
9316  O O   . THR G 77  ? 0.71227 0.91468 0.76091 -0.00433 -0.03792 0.01193  92  THR I    O   
9317  C CB  . THR G 77  ? 0.71428 0.88292 0.79066 0.01154  -0.07048 -0.00135 92  THR I    CB  
9318  O OG1 . THR G 77  ? 0.71830 0.87104 0.80063 0.02538  -0.08871 -0.00933 92  THR I    OG1 
9319  C CG2 . THR G 77  ? 0.68390 0.84945 0.77432 -0.01176 -0.06592 0.00820  92  THR I    CG2 
9320  N N   . LEU G 78  ? 0.72178 0.95731 0.79382 -0.01663 -0.03187 0.02015  93  LEU I    N   
9321  C CA  . LEU G 78  ? 0.69391 0.93785 0.76079 -0.03612 -0.01860 0.03022  93  LEU I    CA  
9322  C C   . LEU G 78  ? 0.65893 0.88667 0.73706 -0.05289 -0.02051 0.03462  93  LEU I    C   
9323  O O   . LEU G 78  ? 0.63869 0.87051 0.73101 -0.05686 -0.02441 0.03612  93  LEU I    O   
9324  C CB  . LEU G 78  ? 0.67139 0.95275 0.74140 -0.04111 -0.00792 0.03567  93  LEU I    CB  
9325  C CG  . LEU G 78  ? 0.64063 0.93048 0.70415 -0.06306 0.00427  0.04691  93  LEU I    CG  
9326  C CD1 . LEU G 78  ? 0.66810 0.94948 0.70780 -0.06334 0.00949  0.04947  93  LEU I    CD1 
9327  C CD2 . LEU G 78  ? 0.60900 0.93886 0.68316 -0.07024 0.01250  0.05179  93  LEU I    CD2 
9328  N N   . THR G 79  ? 0.65566 0.86544 0.72583 -0.06161 -0.01858 0.03604  94  THR I    N   
9329  C CA  . THR G 79  ? 0.62385 0.82117 0.70355 -0.07462 -0.02015 0.03702  94  THR I    CA  
9330  C C   . THR G 79  ? 0.59845 0.80004 0.67208 -0.09105 -0.01164 0.04410  94  THR I    C   
9331  O O   . THR G 79  ? 0.61836 0.81312 0.67544 -0.09319 -0.00835 0.04683  94  THR I    O   
9332  C CB  . THR G 79  ? 0.64387 0.81733 0.72239 -0.06896 -0.02794 0.02939  94  THR I    CB  
9333  O OG1 . THR G 79  ? 0.66439 0.83177 0.75026 -0.05610 -0.03810 0.02294  94  THR I    OG1 
9334  C CG2 . THR G 79  ? 0.61119 0.77958 0.70045 -0.08143 -0.02788 0.02850  94  THR I    CG2 
9335  N N   . ILE G 80  ? 0.62592 0.83611 0.71067 -0.10309 -0.00965 0.04742  95  ILE I    N   
9336  C CA  . ILE G 80  ? 0.60511 0.81648 0.68537 -0.11889 -0.00445 0.05242  95  ILE I    CA  
9337  C C   . ILE G 80  ? 0.59646 0.79344 0.68125 -0.12388 -0.00781 0.04697  95  ILE I    C   
9338  O O   . ILE G 80  ? 0.58085 0.78203 0.67824 -0.12343 -0.01028 0.04435  95  ILE I    O   
9339  C CB  . ILE G 80  ? 0.57533 0.81156 0.66377 -0.12784 -0.00012 0.05891  95  ILE I    CB  
9340  C CG1 . ILE G 80  ? 0.58680 0.84529 0.67681 -0.11805 0.00218  0.06059  95  ILE I    CG1 
9341  C CG2 . ILE G 80  ? 0.56335 0.79970 0.64479 -0.14451 0.00390  0.06429  95  ILE I    CG2 
9342  C CD1 . ILE G 80  ? 0.60566 0.86912 0.68082 -0.11898 0.00846  0.06428  95  ILE I    CD1 
9343  N N   . THR G 81  ? 0.63308 0.81363 0.70671 -0.12862 -0.00860 0.04510  96  THR I    N   
9344  C CA  . THR G 81  ? 0.63629 0.80594 0.71363 -0.12981 -0.01230 0.03648  96  THR I    CA  
9345  C C   . THR G 81  ? 0.63082 0.79919 0.70254 -0.14270 -0.01096 0.03814  96  THR I    C   
9346  O O   . THR G 81  ? 0.65752 0.80861 0.71384 -0.14692 -0.01357 0.04019  96  THR I    O   
9347  C CB  . THR G 81  ? 0.67803 0.82506 0.74685 -0.11921 -0.01907 0.02860  96  THR I    CB  
9348  O OG1 . THR G 81  ? 0.68986 0.83683 0.76101 -0.10731 -0.02145 0.02754  96  THR I    OG1 
9349  C CG2 . THR G 81  ? 0.67912 0.82386 0.75781 -0.11682 -0.02301 0.01648  96  THR I    CG2 
9350  N N   . LEU G 82  ? 0.63629 0.82040 0.71826 -0.14953 -0.00839 0.03763  97  LEU I    N   
9351  C CA  . LEU G 82  ? 0.63579 0.81895 0.71243 -0.16049 -0.00869 0.03689  97  LEU I    CA  
9352  C C   . LEU G 82  ? 0.65725 0.83140 0.73358 -0.15614 -0.01258 0.02338  97  LEU I    C   
9353  O O   . LEU G 82  ? 0.64353 0.83270 0.72726 -0.15860 -0.01017 0.01834  97  LEU I    O   
9354  C CB  . LEU G 82  ? 0.60125 0.80696 0.68599 -0.16913 -0.00479 0.04300  97  LEU I    CB  
9355  C CG  . LEU G 82  ? 0.58301 0.80301 0.66966 -0.17367 -0.00215 0.05398  97  LEU I    CG  
9356  C CD1 . LEU G 82  ? 0.57523 0.80492 0.67036 -0.16296 -0.00118 0.05665  97  LEU I    CD1 
9357  C CD2 . LEU G 82  ? 0.56261 0.79854 0.65281 -0.18444 -0.00187 0.05763  97  LEU I    CD2 
9358  N N   . ARG G 83  ? 0.60868 0.75909 0.67508 -0.14870 -0.01919 0.01701  98  ARG I    N   
9359  C CA  . ARG G 83  ? 0.63321 0.77529 0.69948 -0.14097 -0.02504 0.00128  98  ARG I    CA  
9360  C C   . ARG G 83  ? 0.63877 0.77849 0.69764 -0.14848 -0.02748 -0.00335 98  ARG I    C   
9361  O O   . ARG G 83  ? 0.64438 0.77086 0.69105 -0.15879 -0.03027 0.00479  98  ARG I    O   
9362  C CB  . ARG G 83  ? 0.67563 0.78749 0.72957 -0.13019 -0.03506 -0.00416 98  ARG I    CB  
9363  C CG  . ARG G 83  ? 0.70098 0.80223 0.75417 -0.11875 -0.04429 -0.02296 98  ARG I    CG  
9364  C CD  . ARG G 83  ? 0.73632 0.80942 0.77983 -0.10495 -0.05578 -0.02879 98  ARG I    CD  
9365  N NE  . ARG G 83  ? 0.72454 0.81451 0.78520 -0.09501 -0.05320 -0.03305 98  ARG I    NE  
9366  C CZ  . ARG G 83  ? 0.72124 0.82488 0.79801 -0.08287 -0.05669 -0.05011 98  ARG I    CZ  
9367  N NH1 . ARG G 83  ? 0.72977 0.83387 0.80689 -0.07649 -0.06231 -0.06604 98  ARG I    NH1 
9368  N NH2 . ARG G 83  ? 0.70703 0.82564 0.80036 -0.07670 -0.05537 -0.05242 98  ARG I    NH2 
9369  N N   . ASN G 84  ? 0.68287 0.83791 0.74939 -0.14380 -0.02653 -0.01695 99  ASN I    N   
9370  C CA  . ASN G 84  ? 0.68860 0.84612 0.74815 -0.14856 -0.02861 -0.02425 99  ASN I    CA  
9371  C C   . ASN G 84  ? 0.65961 0.83119 0.71889 -0.16383 -0.02253 -0.01028 99  ASN I    C   
9372  O O   . ASN G 84  ? 0.66463 0.82065 0.71342 -0.17313 -0.02717 -0.00269 99  ASN I    O   
9373  C CB  . ASN G 84  ? 0.72830 0.84886 0.76925 -0.14515 -0.04281 -0.03184 99  ASN I    CB  
9374  C CG  . ASN G 84  ? 0.73978 0.86048 0.77328 -0.14458 -0.04824 -0.04577 99  ASN I    CG  
9375  O OD1 . ASN G 84  ? 0.71876 0.86753 0.75794 -0.15037 -0.04006 -0.04606 99  ASN I    OD1 
9376  N ND2 . ASN G 84  ? 0.77564 0.86224 0.79376 -0.13680 -0.06382 -0.05776 99  ASN I    ND2 
9377  N N   . LEU G 85  ? 0.67581 0.87653 0.74646 -0.16731 -0.01342 -0.00641 100 LEU I    N   
9378  C CA  . LEU G 85  ? 0.64902 0.86323 0.71929 -0.17952 -0.00972 0.00575  100 LEU I    CA  
9379  C C   . LEU G 85  ? 0.66323 0.87699 0.72231 -0.18502 -0.01370 -0.00123 100 LEU I    C   
9380  O O   . LEU G 85  ? 0.68516 0.90083 0.73975 -0.17849 -0.01549 -0.01668 100 LEU I    O   
9381  C CB  . LEU G 85  ? 0.62035 0.85957 0.70169 -0.18163 -0.00199 0.01207  100 LEU I    CB  
9382  C CG  . LEU G 85  ? 0.59284 0.83445 0.68166 -0.18332 -0.00051 0.02672  100 LEU I    CG  
9383  C CD1 . LEU G 85  ? 0.57406 0.83360 0.66974 -0.18692 0.00327  0.03294  100 LEU I    CD1 
9384  C CD2 . LEU G 85  ? 0.58364 0.82291 0.66788 -0.19046 -0.00299 0.03588  100 LEU I    CD2 
9385  N N   . GLN G 86  ? 0.68459 0.89806 0.73985 -0.19611 -0.01584 0.00886  101 GLN I    N   
9386  C CA  . GLN G 86  ? 0.69659 0.90817 0.74098 -0.20277 -0.02167 0.00350  101 GLN I    CA  
9387  C C   . GLN G 86  ? 0.66836 0.89940 0.71626 -0.21320 -0.01925 0.01580  101 GLN I    C   
9388  O O   . GLN G 86  ? 0.64197 0.88145 0.70000 -0.21555 -0.01572 0.02867  101 GLN I    O   
9389  C CB  . GLN G 86  ? 0.72097 0.90199 0.75464 -0.20706 -0.03315 0.00119  101 GLN I    CB  
9390  C CG  . GLN G 86  ? 0.75753 0.91307 0.78300 -0.19497 -0.04042 -0.01356 101 GLN I    CG  
9391  C CD  . GLN G 86  ? 0.77322 0.93949 0.79506 -0.18369 -0.04070 -0.03306 101 GLN I    CD  
9392  O OE1 . GLN G 86  ? 0.77960 0.94964 0.79240 -0.18685 -0.04480 -0.04022 101 GLN I    OE1 
9393  N NE2 . GLN G 86  ? 0.77851 0.95311 0.80782 -0.17021 -0.03631 -0.04262 101 GLN I    NE2 
9394  N N   . PRO G 87  ? 0.68366 0.92232 0.72247 -0.21769 -0.02237 0.01074  102 PRO I    N   
9395  C CA  . PRO G 87  ? 0.66198 0.91836 0.70288 -0.22628 -0.02231 0.02182  102 PRO I    CA  
9396  C C   . PRO G 87  ? 0.64303 0.89777 0.69205 -0.23496 -0.02689 0.03283  102 PRO I    C   
9397  O O   . PRO G 87  ? 0.62002 0.89232 0.67759 -0.23769 -0.02567 0.04338  102 PRO I    O   
9398  C CB  . PRO G 87  ? 0.68312 0.94238 0.70854 -0.22855 -0.02734 0.01125  102 PRO I    CB  
9399  C CG  . PRO G 87  ? 0.70913 0.96416 0.72751 -0.21808 -0.02476 -0.00509 102 PRO I    CG  
9400  C CD  . PRO G 87  ? 0.71447 0.94853 0.73991 -0.21249 -0.02639 -0.00688 102 PRO I    CD  
9401  N N   . HIS G 88  ? 0.70156 0.93666 0.74801 -0.23969 -0.03288 0.03075  103 HIS I    N   
9402  C CA  . HIS G 88  ? 0.68299 0.92256 0.73840 -0.25085 -0.03550 0.04213  103 HIS I    CA  
9403  C C   . HIS G 88  ? 0.66109 0.91120 0.72923 -0.24628 -0.02714 0.05231  103 HIS I    C   
9404  O O   . HIS G 88  ? 0.64199 0.90653 0.72021 -0.25385 -0.02667 0.06171  103 HIS I    O   
9405  C CB  . HIS G 88  ? 0.70622 0.91897 0.75240 -0.26070 -0.04523 0.03914  103 HIS I    CB  
9406  C CG  . HIS G 88  ? 0.73385 0.91838 0.77111 -0.25294 -0.04588 0.03367  103 HIS I    CG  
9407  N ND1 . HIS G 88  ? 0.72777 0.90994 0.76989 -0.25067 -0.03981 0.04226  103 HIS I    ND1 
9408  C CD2 . HIS G 88  ? 0.77066 0.92822 0.79358 -0.24517 -0.05341 0.01919  103 HIS I    CD2 
9409  C CE1 . HIS G 88  ? 0.76109 0.91416 0.79172 -0.24269 -0.04413 0.03447  103 HIS I    CE1 
9410  N NE2 . HIS G 88  ? 0.78676 0.92483 0.80672 -0.23859 -0.05275 0.01991  103 HIS I    NE2 
9411  N N   . ASP G 89  ? 0.66442 0.91032 0.73294 -0.23389 -0.02096 0.04960  104 ASP I    N   
9412  C CA  . ASP G 89  ? 0.64669 0.90165 0.72566 -0.22723 -0.01461 0.05736  104 ASP I    CA  
9413  C C   . ASP G 89  ? 0.62402 0.90258 0.71340 -0.22332 -0.01256 0.06341  104 ASP I    C   
9414  O O   . ASP G 89  ? 0.61103 0.89991 0.70983 -0.21732 -0.00969 0.06918  104 ASP I    O   
9415  C CB  . ASP G 89  ? 0.66170 0.90110 0.73757 -0.21558 -0.01143 0.05136  104 ASP I    CB  
9416  C CG  . ASP G 89  ? 0.69105 0.90383 0.75627 -0.21652 -0.01550 0.04719  104 ASP I    CG  
9417  O OD1 . ASP G 89  ? 0.69245 0.90088 0.75515 -0.22597 -0.01742 0.05475  104 ASP I    OD1 
9418  O OD2 . ASP G 89  ? 0.71571 0.91260 0.77483 -0.20816 -0.01753 0.03651  104 ASP I    OD2 
9419  N N   . ALA G 90  ? 0.63862 0.92421 0.72421 -0.22563 -0.01534 0.06179  105 ALA I    N   
9420  C CA  . ALA G 90  ? 0.62839 0.92992 0.71982 -0.22193 -0.01654 0.06835  105 ALA I    CA  
9421  C C   . ALA G 90  ? 0.61393 0.93481 0.71715 -0.22432 -0.02030 0.07465  105 ALA I    C   
9422  O O   . ALA G 90  ? 0.60980 0.93679 0.71423 -0.23447 -0.02370 0.07425  105 ALA I    O   
9423  C CB  . ALA G 90  ? 0.64033 0.94365 0.72025 -0.22573 -0.01932 0.06633  105 ALA I    CB  
9424  N N   . GLY G 91  ? 0.59774 0.92933 0.71055 -0.21461 -0.02083 0.07942  106 GLY I    N   
9425  C CA  . GLY G 91  ? 0.58774 0.94407 0.71458 -0.21306 -0.02439 0.08301  106 GLY I    CA  
9426  C C   . GLY G 91  ? 0.59260 0.95582 0.72882 -0.19809 -0.02329 0.08437  106 GLY I    C   
9427  O O   . GLY G 91  ? 0.60315 0.94907 0.73461 -0.19034 -0.02061 0.08332  106 GLY I    O   
9428  N N   . LEU G 92  ? 0.56606 0.95704 0.71667 -0.19328 -0.02643 0.08527  107 LEU I    N   
9429  C CA  . LEU G 92  ? 0.57707 0.97953 0.73717 -0.17610 -0.02699 0.08384  107 LEU I    CA  
9430  C C   . LEU G 92  ? 0.56857 0.98097 0.73223 -0.17696 -0.01622 0.08292  107 LEU I    C   
9431  O O   . LEU G 92  ? 0.55062 0.98429 0.72082 -0.18906 -0.01150 0.08479  107 LEU I    O   
9432  C CB  . LEU G 92  ? 0.57893 1.01096 0.75349 -0.16730 -0.03629 0.08271  107 LEU I    CB  
9433  C CG  . LEU G 92  ? 0.59490 1.04285 0.78013 -0.14574 -0.03924 0.07796  107 LEU I    CG  
9434  C CD1 . LEU G 92  ? 0.62689 1.04054 0.80058 -0.13285 -0.04590 0.07771  107 LEU I    CD1 
9435  C CD2 . LEU G 92  ? 0.59305 1.07429 0.79452 -0.13612 -0.04986 0.07450  107 LEU I    CD2 
9436  N N   . TYR G 93  ? 0.58856 0.98506 0.74669 -0.16553 -0.01322 0.08080  108 TYR I    N   
9437  C CA  . TYR G 93  ? 0.58902 0.99230 0.74603 -0.16390 -0.00393 0.08024  108 TYR I    CA  
9438  C C   . TYR G 93  ? 0.60778 1.03148 0.77323 -0.14321 -0.00538 0.07543  108 TYR I    C   
9439  O O   . TYR G 93  ? 0.62439 1.04953 0.79562 -0.12911 -0.01559 0.07204  108 TYR I    O   
9440  C CB  . TYR G 93  ? 0.59735 0.96536 0.73920 -0.16582 -0.00044 0.07965  108 TYR I    CB  
9441  C CG  . TYR G 93  ? 0.58514 0.93519 0.71784 -0.18359 0.00087  0.08158  108 TYR I    CG  
9442  C CD1 . TYR G 93  ? 0.58225 0.91912 0.71159 -0.18828 -0.00424 0.08036  108 TYR I    CD1 
9443  C CD2 . TYR G 93  ? 0.58428 0.92930 0.70938 -0.19533 0.00604  0.08434  108 TYR I    CD2 
9444  C CE1 . TYR G 93  ? 0.57963 0.90122 0.69972 -0.20135 -0.00420 0.07915  108 TYR I    CE1 
9445  C CE2 . TYR G 93  ? 0.58517 0.90915 0.70049 -0.20928 0.00388  0.08420  108 TYR I    CE2 
9446  C CZ  . TYR G 93  ? 0.58326 0.89679 0.69684 -0.21082 -0.00124 0.08023  108 TYR I    CZ  
9447  O OH  . TYR G 93  ? 0.59248 0.88624 0.69550 -0.22168 -0.00445 0.07720  108 TYR I    OH  
9448  N N   . GLN G 94  ? 0.60889 1.04688 0.77261 -0.14085 0.00376  0.07483  109 GLN I    N   
9449  C CA  . GLN G 94  ? 0.62695 1.09221 0.79823 -0.12026 0.00381  0.06813  109 GLN I    CA  
9450  C C   . GLN G 94  ? 0.64529 1.10259 0.80316 -0.11533 0.01215  0.06717  109 GLN I    C   
9451  O O   . GLN G 94  ? 0.63403 1.09673 0.78436 -0.13125 0.02244  0.07365  109 GLN I    O   
9452  C CB  . GLN G 94  ? 0.60498 1.12307 0.79429 -0.12315 0.00762  0.06766  109 GLN I    CB  
9453  C CG  . GLN G 94  ? 0.62060 1.17258 0.82199 -0.09714 0.00381  0.05696  109 GLN I    CG  
9454  C CD  . GLN G 94  ? 0.59264 1.20237 0.81653 -0.09959 0.00622  0.05483  109 GLN I    CD  
9455  O OE1 . GLN G 94  ? 0.59819 1.23948 0.83600 -0.07698 -0.00017 0.04400  109 GLN I    OE1 
9456  N NE2 . GLN G 94  ? 0.56193 1.18605 0.79034 -0.12660 0.01389  0.06411  109 GLN I    NE2 
9457  N N   . CYS G 95  ? 0.61741 1.05881 0.77037 -0.09399 0.00590  0.05954  110 CYS I    N   
9458  C CA  . CYS G 95  ? 0.64240 1.07912 0.78187 -0.08499 0.01185  0.05658  110 CYS I    CA  
9459  C C   . CYS G 95  ? 0.64518 1.13054 0.79104 -0.07198 0.01833  0.05092  110 CYS I    C   
9460  O O   . CYS G 95  ? 0.65153 1.15801 0.81038 -0.05285 0.01039  0.04169  110 CYS I    O   
9461  C CB  . CYS G 95  ? 0.67862 1.07775 0.81070 -0.06792 0.00070  0.04962  110 CYS I    CB  
9462  S SG  . CYS G 95  ? 0.67297 1.02280 0.79626 -0.08322 -0.00273 0.05489  110 CYS I    SG  
9463  N N   . GLN G 96  ? 0.65948 1.16341 0.79524 -0.08221 0.03209  0.05627  111 GLN I    N   
9464  C CA  . GLN G 96  ? 0.65281 1.21268 0.79464 -0.07492 0.04221  0.05253  111 GLN I    CA  
9465  C C   . GLN G 96  ? 0.68352 1.24189 0.80387 -0.06345 0.04895  0.04942  111 GLN I    C   
9466  O O   . GLN G 96  ? 0.70031 1.21932 0.79963 -0.07229 0.05002  0.05586  111 GLN I    O   
9467  C CB  . GLN G 96  ? 0.61314 1.20914 0.76321 -0.10296 0.05444  0.06435  111 GLN I    CB  
9468  C CG  . GLN G 96  ? 0.58255 1.19422 0.75626 -0.11118 0.04784  0.06492  111 GLN I    CG  
9469  C CD  . GLN G 96  ? 0.54630 1.19447 0.72959 -0.13998 0.05833  0.07598  111 GLN I    CD  
9470  O OE1 . GLN G 96  ? 0.54494 1.18516 0.71232 -0.16141 0.06795  0.08759  111 GLN I    OE1 
9471  N NE2 . GLN G 96  ? 0.52007 1.20668 0.72888 -0.14125 0.05467  0.07275  111 GLN I    NE2 
9472  N N   . SER G 97  ? 0.63328 1.23617 0.75843 -0.04194 0.05249  0.03814  112 SER I    N   
9473  C CA  . SER G 97  ? 0.65825 1.27254 0.76217 -0.02976 0.06077  0.03398  112 SER I    CA  
9474  C C   . SER G 97  ? 0.64674 1.32782 0.75435 -0.04204 0.07989  0.03933  112 SER I    C   
9475  O O   . SER G 97  ? 0.63339 1.36986 0.76423 -0.03151 0.08211  0.03029  112 SER I    O   
9476  C CB  . SER G 97  ? 0.69068 1.30271 0.79431 0.00820  0.04832  0.01386  112 SER I    CB  
9477  O OG  . SER G 97  ? 0.71223 1.33721 0.79320 0.02152  0.05609  0.00837  112 SER I    OG  
9478  N N   . LEU G 98  ? 0.69134 1.36785 0.77607 -0.06470 0.09271  0.05412  113 LEU I    N   
9479  C CA  . LEU G 98  ? 0.66183 1.39778 0.74796 -0.08598 0.11176  0.06465  113 LEU I    CA  
9480  C C   . LEU G 98  ? 0.67577 1.45709 0.74749 -0.06557 0.12313  0.05521  113 LEU I    C   
9481  O O   . LEU G 98  ? 0.71207 1.46073 0.75319 -0.05541 0.12201  0.05422  113 LEU I    O   
9482  C CB  . LEU G 98  ? 0.65939 1.36264 0.72455 -0.12354 0.11771  0.08749  113 LEU I    CB  
9483  C CG  . LEU G 98  ? 0.65599 1.30022 0.72557 -0.13996 0.10455  0.09479  113 LEU I    CG  
9484  C CD1 . LEU G 98  ? 0.65918 1.27118 0.70488 -0.17387 0.10843  0.11527  113 LEU I    CD1 
9485  C CD2 . LEU G 98  ? 0.62030 1.29133 0.72487 -0.14491 0.10020  0.09153  113 LEU I    CD2 
9486  N N   . HIS G 99  ? 0.73632 1.59535 0.83010 -0.05855 0.13363  0.04705  114 HIS I    N   
9487  C CA  . HIS G 99  ? 0.73968 1.65645 0.82122 -0.04118 0.14786  0.03770  114 HIS I    CA  
9488  C C   . HIS G 99  ? 0.69412 1.69453 0.79349 -0.06571 0.16865  0.04688  114 HIS I    C   
9489  O O   . HIS G 99  ? 0.66026 1.71278 0.79654 -0.05908 0.16775  0.03675  114 HIS I    O   
9490  C CB  . HIS G 99  ? 0.75243 1.68474 0.84509 0.00673  0.13564  0.00869  114 HIS I    CB  
9491  C CG  . HIS G 99  ? 0.72562 1.68269 0.85829 0.01965  0.12415  -0.00391 114 HIS I    CG  
9492  N ND1 . HIS G 99  ? 0.67934 1.71432 0.84217 0.00993  0.13576  -0.00443 114 HIS I    ND1 
9493  C CD2 . HIS G 99  ? 0.73977 1.65377 0.88614 0.04106  0.10095  -0.01599 114 HIS I    CD2 
9494  C CE1 . HIS G 99  ? 0.66693 1.70390 0.85975 0.02688  0.11910  -0.01721 114 HIS I    CE1 
9495  N NE2 . HIS G 99  ? 0.70392 1.66647 0.88564 0.04528  0.09788  -0.02348 114 HIS I    NE2 
9496  N N   . GLY G 100 ? 0.80369 1.81666 0.87680 -0.09512 0.18622  0.06664  115 GLY I    N   
9497  C CA  . GLY G 100 ? 0.80241 1.86286 0.88609 -0.12094 0.19735  0.07633  115 GLY I    CA  
9498  C C   . GLY G 100 ? 0.78974 1.83133 0.89699 -0.15303 0.18999  0.08971  115 GLY I    C   
9499  O O   . GLY G 100 ? 0.79098 1.77244 0.88254 -0.18052 0.18484  0.10837  115 GLY I    O   
9500  N N   . SER G 101 ? 0.82042 1.91148 0.96378 -0.14791 0.18782  0.07883  116 SER I    N   
9501  C CA  . SER G 101 ? 0.81159 1.88964 0.97744 -0.17521 0.17994  0.08873  116 SER I    CA  
9502  C C   . SER G 101 ? 0.77000 1.83008 0.96258 -0.15920 0.16430  0.07779  116 SER I    C   
9503  O O   . SER G 101 ? 0.76045 1.78299 0.96022 -0.18252 0.15519  0.08872  116 SER I    O   
9504  C CB  . SER G 101 ? 0.83208 1.97552 1.02029 -0.18350 0.18664  0.08542  116 SER I    CB  
9505  O OG  . SER G 101 ? 0.87449 2.03674 1.03926 -0.20244 0.20118  0.09766  116 SER I    OG  
9506  N N   . GLU G 102 ? 0.76045 1.84461 0.96677 -0.11924 0.15946  0.05598  117 GLU I    N   
9507  C CA  . GLU G 102 ? 0.73805 1.80841 0.97082 -0.10220 0.14295  0.04528  117 GLU I    CA  
9508  C C   . GLU G 102 ? 0.76114 1.74024 0.96768 -0.09867 0.13000  0.05011  117 GLU I    C   
9509  O O   . GLU G 102 ? 0.78647 1.72677 0.96007 -0.10975 0.13597  0.06139  117 GLU I    O   
9510  C CB  . GLU G 102 ? 0.73215 1.85468 0.98874 -0.05759 0.13659  0.01769  117 GLU I    CB  
9511  C CG  . GLU G 102 ? 0.73835 1.92527 1.01324 -0.05564 0.14185  0.00890  117 GLU I    CG  
9512  C CD  . GLU G 102 ? 0.73847 1.97150 1.03198 -0.00760 0.13333  -0.02084 117 GLU I    CD  
9513  O OE1 . GLU G 102 ? 0.73429 1.94681 1.02378 0.02508  0.12313  -0.03454 117 GLU I    OE1 
9514  O OE2 . GLU G 102 ? 0.75458 2.04242 1.06662 -0.00146 0.13505  -0.03147 117 GLU I    OE2 
9515  N N   . ALA G 103 ? 0.64938 1.58838 0.86819 -0.08257 0.10996  0.04120  118 ALA I    N   
9516  C CA  . ALA G 103 ? 0.68476 1.53669 0.88124 -0.07901 0.09593  0.04437  118 ALA I    CA  
9517  C C   . ALA G 103 ? 0.69738 1.52853 0.90886 -0.04899 0.07504  0.02811  118 ALA I    C   
9518  O O   . ALA G 103 ? 0.67699 1.50879 0.90877 -0.05607 0.06582  0.02929  118 ALA I    O   
9519  C CB  . ALA G 103 ? 0.67319 1.48161 0.86222 -0.11607 0.09565  0.06419  118 ALA I    CB  
9520  N N   . ASP G 104 ? 0.65650 1.46680 0.85577 -0.01664 0.06622  0.01366  119 ASP I    N   
9521  C CA  . ASP G 104 ? 0.67418 1.45678 0.88304 0.01103  0.04385  -0.00037 119 ASP I    CA  
9522  C C   . ASP G 104 ? 0.68928 1.39889 0.88914 -0.00356 0.03150  0.01040  119 ASP I    C   
9523  O O   . ASP G 104 ? 0.69937 1.36950 0.87978 -0.02304 0.03747  0.02268  119 ASP I    O   
9524  C CB  . ASP G 104 ? 0.70869 1.48415 0.90483 0.04815  0.03578  -0.01872 119 ASP I    CB  
9525  C CG  . ASP G 104 ? 0.69028 1.54338 0.89702 0.06937  0.04586  -0.03423 119 ASP I    CG  
9526  O OD1 . ASP G 104 ? 0.65028 1.56621 0.87697 0.05354  0.05984  -0.02983 119 ASP I    OD1 
9527  O OD2 . ASP G 104 ? 0.71369 1.56724 0.90936 0.10198  0.03947  -0.05173 119 ASP I    OD2 
9528  N N   . THR G 105 ? 0.63245 1.32569 0.84582 0.00673  0.01352  0.00525  120 THR I    N   
9529  C CA  . THR G 105 ? 0.64379 1.27500 0.84967 -0.00609 0.00184  0.01457  120 THR I    CA  
9530  C C   . THR G 105 ? 0.68612 1.26567 0.87611 0.01464  -0.01250 0.00727  120 THR I    C   
9531  O O   . THR G 105 ? 0.70158 1.27972 0.89633 0.04246  -0.02870 -0.00627 120 THR I    O   
9532  C CB  . THR G 105 ? 0.62550 1.26358 0.84996 -0.00773 -0.01079 0.01469  120 THR I    CB  
9533  O OG1 . THR G 105 ? 0.58524 1.26591 0.82435 -0.03159 0.00157  0.02282  120 THR I    OG1 
9534  C CG2 . THR G 105 ? 0.64082 1.21652 0.85442 -0.01773 -0.02339 0.02306  120 THR I    CG2 
9535  N N   . LEU G 106 ? 0.63280 1.16907 0.80436 0.00132  -0.00843 0.01555  121 LEU I    N   
9536  C CA  . LEU G 106 ? 0.67061 1.15751 0.82896 0.01677  -0.02227 0.00976  121 LEU I    CA  
9537  C C   . LEU G 106 ? 0.67558 1.12285 0.83805 0.01356  -0.03964 0.01340  121 LEU I    C   
9538  O O   . LEU G 106 ? 0.69230 1.12686 0.85778 0.03458  -0.05811 0.00442  121 LEU I    O   
9539  C CB  . LEU G 106 ? 0.68591 1.14406 0.82530 0.00393  -0.01284 0.01648  121 LEU I    CB  
9540  C CG  . LEU G 106 ? 0.69271 1.18021 0.82006 0.00792  0.00218  0.01412  121 LEU I    CG  
9541  C CD1 . LEU G 106 ? 0.70974 1.16094 0.81664 -0.00558 0.00776  0.02193  121 LEU I    CD1 
9542  C CD2 . LEU G 106 ? 0.71627 1.22011 0.84111 0.04150  -0.00535 -0.00351 121 LEU I    CD2 
9543  N N   . ARG G 107 ? 0.67318 1.09978 0.83379 -0.01266 -0.03482 0.02652  122 ARG I    N   
9544  C CA  . ARG G 107 ? 0.67660 1.06866 0.83793 -0.01970 -0.04837 0.03206  122 ARG I    CA  
9545  C C   . ARG G 107 ? 0.64202 1.04588 0.80930 -0.04361 -0.04125 0.04262  122 ARG I    C   
9546  O O   . ARG G 107 ? 0.61617 1.03893 0.78348 -0.05984 -0.02605 0.04768  122 ARG I    O   
9547  C CB  . ARG G 107 ? 0.69700 1.04197 0.84617 -0.02553 -0.05245 0.03518  122 ARG I    CB  
9548  C CG  . ARG G 107 ? 0.73275 1.05717 0.87575 -0.00265 -0.06470 0.02460  122 ARG I    CG  
9549  C CD  . ARG G 107 ? 0.74822 1.06325 0.89566 0.01629  -0.08610 0.01831  122 ARG I    CD  
9550  N NE  . ARG G 107 ? 0.77852 1.06777 0.91879 0.03807  -0.10117 0.00733  122 ARG I    NE  
9551  C CZ  . ARG G 107 ? 0.78518 1.09504 0.92387 0.06360  -0.10261 -0.00731 122 ARG I    CZ  
9552  N NH1 . ARG G 107 ? 0.76573 1.12669 0.91094 0.06877  -0.08800 -0.01150 122 ARG I    NH1 
9553  N NH2 . ARG G 107 ? 0.80794 1.08916 0.93842 0.08343  -0.11887 -0.01816 122 ARG I    NH2 
9554  N N   . LYS G 108 ? 0.67017 1.05971 0.84013 -0.04595 -0.05410 0.04618  123 LYS I    N   
9555  C CA  . LYS G 108 ? 0.64225 1.03657 0.81463 -0.06725 -0.05067 0.05531  123 LYS I    CA  
9556  C C   . LYS G 108 ? 0.64481 0.99949 0.80486 -0.08324 -0.05132 0.06316  123 LYS I    C   
9557  O O   . LYS G 108 ? 0.67115 0.99579 0.82507 -0.07775 -0.06371 0.06413  123 LYS I    O   
9558  C CB  . LYS G 108 ? 0.64311 1.05106 0.82442 -0.05899 -0.06495 0.05398  123 LYS I    CB  
9559  C CG  . LYS G 108 ? 0.62840 1.08733 0.82702 -0.04573 -0.06297 0.04533  123 LYS I    CG  
9560  C CD  . LYS G 108 ? 0.58893 1.08184 0.79733 -0.06695 -0.05024 0.05079  123 LYS I    CD  
9561  C CE  . LYS G 108 ? 0.57116 1.12095 0.80101 -0.05544 -0.05000 0.04242  123 LYS I    CE  
9562  N NZ  . LYS G 108 ? 0.53354 1.11558 0.77506 -0.07839 -0.04110 0.04839  123 LYS I    NZ  
9563  N N   . VAL G 109 ? 0.62186 0.97739 0.77831 -0.10315 -0.03882 0.06830  124 VAL I    N   
9564  C CA  . VAL G 109 ? 0.61698 0.94309 0.76324 -0.11719 -0.03698 0.07304  124 VAL I    CA  
9565  C C   . VAL G 109 ? 0.59059 0.92299 0.73509 -0.13494 -0.03444 0.07839  124 VAL I    C   
9566  O O   . VAL G 109 ? 0.56638 0.91989 0.71517 -0.14315 -0.02743 0.07857  124 VAL I    O   
9567  C CB  . VAL G 109 ? 0.61050 0.92591 0.75107 -0.12044 -0.02657 0.07064  124 VAL I    CB  
9568  C CG1 . VAL G 109 ? 0.59647 0.88988 0.72981 -0.13419 -0.02418 0.07310  124 VAL I    CG1 
9569  C CG2 . VAL G 109 ? 0.64354 0.94925 0.78333 -0.10236 -0.03095 0.06461  124 VAL I    CG2 
9570  N N   . LEU G 110 ? 0.59888 0.91303 0.73582 -0.14186 -0.04065 0.08302  125 LEU I    N   
9571  C CA  . LEU G 110 ? 0.58130 0.89826 0.71227 -0.15773 -0.03890 0.08699  125 LEU I    CA  
9572  C C   . LEU G 110 ? 0.57431 0.87301 0.69556 -0.16844 -0.03229 0.08712  125 LEU I    C   
9573  O O   . LEU G 110 ? 0.59199 0.87458 0.70788 -0.16922 -0.03644 0.09033  125 LEU I    O   
9574  C CB  . LEU G 110 ? 0.60100 0.91682 0.72840 -0.15650 -0.05203 0.09229  125 LEU I    CB  
9575  C CG  . LEU G 110 ? 0.59345 0.90736 0.70913 -0.17213 -0.05198 0.09686  125 LEU I    CG  
9576  C CD1 . LEU G 110 ? 0.56762 0.90168 0.68779 -0.18089 -0.04542 0.09322  125 LEU I    CD1 
9577  C CD2 . LEU G 110 ? 0.61905 0.92700 0.72721 -0.16963 -0.06723 0.10355  125 LEU I    CD2 
9578  N N   . VAL G 111 ? 0.59058 0.89237 0.70988 -0.17683 -0.02311 0.08333  126 VAL I    N   
9579  C CA  . VAL G 111 ? 0.58570 0.87462 0.69749 -0.18397 -0.01734 0.08004  126 VAL I    CA  
9580  C C   . VAL G 111 ? 0.58629 0.87848 0.68840 -0.19540 -0.01802 0.08160  126 VAL I    C   
9581  O O   . VAL G 111 ? 0.58364 0.88640 0.68433 -0.19962 -0.02182 0.08378  126 VAL I    O   
9582  C CB  . VAL G 111 ? 0.57539 0.86052 0.68682 -0.18479 -0.01035 0.07374  126 VAL I    CB  
9583  C CG1 . VAL G 111 ? 0.57980 0.86408 0.69714 -0.17365 -0.00953 0.07315  126 VAL I    CG1 
9584  C CG2 . VAL G 111 ? 0.56632 0.85998 0.67508 -0.19448 -0.00958 0.07337  126 VAL I    CG2 
9585  N N   . GLU G 112 ? 0.59170 0.87771 0.68723 -0.20031 -0.01440 0.07978  127 GLU I    N   
9586  C CA  . GLU G 112 ? 0.59951 0.89112 0.68272 -0.21050 -0.01354 0.08031  127 GLU I    CA  
9587  C C   . GLU G 112 ? 0.59983 0.89192 0.67945 -0.21313 -0.00540 0.07006  127 GLU I    C   
9588  O O   . GLU G 112 ? 0.59863 0.88700 0.68463 -0.20955 -0.00173 0.06681  127 GLU I    O   
9589  C CB  . GLU G 112 ? 0.61900 0.90826 0.69528 -0.21474 -0.01870 0.09071  127 GLU I    CB  
9590  C CG  . GLU G 112 ? 0.63257 0.92955 0.69186 -0.22598 -0.01751 0.09296  127 GLU I    CG  
9591  C CD  . GLU G 112 ? 0.65796 0.94906 0.70652 -0.23285 -0.02343 0.10624  127 GLU I    CD  
9592  O OE1 . GLU G 112 ? 0.66702 0.94523 0.72266 -0.22870 -0.02951 0.11259  127 GLU I    OE1 
9593  O OE2 . GLU G 112 ? 0.67389 0.97115 0.70472 -0.24270 -0.02323 0.11054  127 GLU I    OE2 
9594  N N   . VAL G 113 ? 0.56067 0.85778 0.63064 -0.21799 -0.00420 0.06342  128 VAL I    N   
9595  C CA  . VAL G 113 ? 0.57205 0.87067 0.63752 -0.21734 0.00137  0.05028  128 VAL I    CA  
9596  C C   . VAL G 113 ? 0.58703 0.90086 0.64099 -0.22420 0.00566  0.04996  128 VAL I    C   
9597  O O   . VAL G 113 ? 0.59515 0.91440 0.63701 -0.23082 0.00238  0.05617  128 VAL I    O   
9598  C CB  . VAL G 113 ? 0.58042 0.87143 0.64048 -0.21708 -0.00226 0.04109  128 VAL I    CB  
9599  C CG1 . VAL G 113 ? 0.60282 0.89178 0.65767 -0.21234 0.00042  0.02483  128 VAL I    CG1 
9600  C CG2 . VAL G 113 ? 0.56717 0.84635 0.63647 -0.21426 -0.00553 0.04487  128 VAL I    CG2 
9601  N N   . LEU G 114 ? 0.56154 0.88477 0.61894 -0.22291 0.01291  0.04267  129 LEU I    N   
9602  C CA  . LEU G 114 ? 0.57549 0.92010 0.62284 -0.23076 0.01976  0.04206  129 LEU I    CA  
9603  C C   . LEU G 114 ? 0.59231 0.95027 0.63666 -0.22448 0.02518  0.02184  129 LEU I    C   
9604  O O   . LEU G 114 ? 0.59582 0.94214 0.64776 -0.21373 0.02247  0.00930  129 LEU I    O   
9605  C CB  . LEU G 114 ? 0.56876 0.92071 0.62504 -0.23707 0.02391  0.05185  129 LEU I    CB  
9606  C CG  . LEU G 114 ? 0.55954 0.89269 0.62175 -0.23872 0.01574  0.06843  129 LEU I    CG  
9607  C CD1 . LEU G 114 ? 0.56189 0.89983 0.63097 -0.24719 0.01791  0.07700  129 LEU I    CD1 
9608  C CD2 . LEU G 114 ? 0.56944 0.89559 0.61688 -0.24372 0.00791  0.08050  129 LEU I    CD2 
9609  N N   . ALA G 115 ? 0.60609 0.98842 0.63728 -0.23056 0.03193  0.01836  130 ALA I    N   
9610  C CA  . ALA G 115 ? 0.62506 1.02713 0.65360 -0.22247 0.03764  -0.00331 130 ALA I    CA  
9611  C C   . ALA G 115 ? 0.61537 1.04398 0.65924 -0.22351 0.04802  -0.00707 130 ALA I    C   
9612  O O   . ALA G 115 ? 0.59762 1.01751 0.65854 -0.22513 0.04721  0.00192  130 ALA I    O   
9613  C CB  . ALA G 115 ? 0.64739 1.06662 0.65193 -0.22665 0.03979  -0.00814 130 ALA I    CB  
9614  N N   . ASP G 116 ? 0.62831 1.09198 0.66698 -0.22242 0.05745  -0.02125 131 ASP I    N   
9615  C CA  . ASP G 116 ? 0.61554 1.11390 0.67122 -0.22541 0.06852  -0.02567 131 ASP I    CA  
9616  C C   . ASP G 116 ? 0.62039 1.16577 0.66340 -0.23083 0.08151  -0.03455 131 ASP I    C   
9617  O O   . ASP G 116 ? 0.60574 1.18814 0.65851 -0.24217 0.09338  -0.03077 131 ASP I    O   
9618  C CB  . ASP G 116 ? 0.61779 1.11207 0.69471 -0.20687 0.06479  -0.04573 131 ASP I    CB  
9619  C CG  . ASP G 116 ? 0.59984 1.12340 0.70126 -0.21118 0.07279  -0.04622 131 ASP I    CG  
9620  O OD1 . ASP G 116 ? 0.58575 1.09271 0.69866 -0.22016 0.06978  -0.02880 131 ASP I    OD1 
9621  O OD2 . ASP G 116 ? 0.59996 1.16478 0.70996 -0.20509 0.08126  -0.06517 131 ASP I    OD2 
9622  N N   . ASN H 5   ? 0.90660 1.08603 0.83406 -0.30597 0.04999  0.02890  20  ASN J    N   
9623  C CA  . ASN H 5   ? 0.92230 1.07311 0.85454 -0.27446 0.05614  0.02415  20  ASN J    CA  
9624  C C   . ASN H 5   ? 0.92479 1.05507 0.88570 -0.22680 0.05603  0.01513  20  ASN J    C   
9625  O O   . ASN H 5   ? 0.91537 1.05046 0.89016 -0.21862 0.05211  0.01280  20  ASN J    O   
9626  C CB  . ASN H 5   ? 0.87618 1.10456 0.84204 -0.27141 0.06492  0.03132  20  ASN J    CB  
9627  C CG  . ASN H 5   ? 0.87066 1.13057 0.81024 -0.32216 0.06625  0.04145  20  ASN J    CG  
9628  O OD1 . ASN H 5   ? 0.91733 1.11261 0.79891 -0.35922 0.06111  0.04184  20  ASN J    OD1 
9629  N ND2 . ASN H 5   ? 0.81544 1.17444 0.79318 -0.32415 0.07333  0.05006  20  ASN J    ND2 
9630  N N   . THR H 6   ? 0.80624 0.91497 0.77373 -0.19835 0.06004  0.01050  21  THR J    N   
9631  C CA  . THR H 6   ? 0.81263 0.90129 0.80245 -0.15897 0.05945  0.00235  21  THR J    CA  
9632  C C   . THR H 6   ? 0.76529 0.91250 0.80295 -0.13253 0.06471  0.00377  21  THR J    C   
9633  O O   . THR H 6   ? 0.73604 0.93256 0.78678 -0.13638 0.07028  0.00985  21  THR J    O   
9634  C CB  . THR H 6   ? 0.86185 0.88533 0.82272 -0.14444 0.05836  -0.00413 21  THR J    CB  
9635  O OG1 . THR H 6   ? 0.85842 0.89565 0.82072 -0.14276 0.06344  -0.00147 21  THR J    OG1 
9636  C CG2 . THR H 6   ? 0.91054 0.86509 0.81187 -0.16592 0.05331  -0.00534 21  THR J    CG2 
9637  N N   . THR H 7   ? 0.69734 0.83629 0.75606 -0.10520 0.06321  -0.00177 22  THR J    N   
9638  C CA  . THR H 7   ? 0.66025 0.83459 0.75187 -0.07828 0.06692  -0.00154 22  THR J    CA  
9639  C C   . THR H 7   ? 0.68468 0.81996 0.77564 -0.05525 0.06622  -0.00918 22  THR J    C   
9640  O O   . THR H 7   ? 0.71401 0.80980 0.79401 -0.05307 0.06185  -0.01484 22  THR J    O   
9641  C CB  . THR H 7   ? 0.62522 0.82668 0.73792 -0.07129 0.06484  0.00027  22  THR J    CB  
9642  O OG1 . THR H 7   ? 0.60667 0.84295 0.71681 -0.09676 0.06305  0.00698  22  THR J    OG1 
9643  C CG2 . THR H 7   ? 0.58891 0.82316 0.72427 -0.04380 0.06885  0.00218  22  THR J    CG2 
9644  N N   . VAL H 8   ? 0.62936 0.77838 0.72989 -0.03765 0.07036  -0.00920 23  VAL J    N   
9645  C CA  . VAL H 8   ? 0.64832 0.76364 0.74473 -0.02037 0.06875  -0.01589 23  VAL J    CA  
9646  C C   . VAL H 8   ? 0.62528 0.74239 0.73694 -0.00173 0.06773  -0.01819 23  VAL J    C   
9647  O O   . VAL H 8   ? 0.59950 0.74416 0.72009 0.00919  0.07142  -0.01421 23  VAL J    O   
9648  C CB  . VAL H 8   ? 0.65876 0.77618 0.74499 -0.01559 0.07338  -0.01508 23  VAL J    CB  
9649  C CG1 . VAL H 8   ? 0.67511 0.75701 0.75408 -0.00052 0.06980  -0.02215 23  VAL J    CG1 
9650  C CG2 . VAL H 8   ? 0.68115 0.79347 0.74608 -0.03846 0.07472  -0.01149 23  VAL J    CG2 
9651  N N   . PHE H 9   ? 0.64937 0.73755 0.76031 0.00214  0.06267  -0.02410 24  PHE J    N   
9652  C CA  . PHE H 9   ? 0.63863 0.71896 0.75589 0.01370  0.06087  -0.02650 24  PHE J    CA  
9653  C C   . PHE H 9   ? 0.65475 0.70919 0.76293 0.01867  0.05714  -0.03240 24  PHE J    C   
9654  O O   . PHE H 9   ? 0.65674 0.70025 0.76413 0.01403  0.05259  -0.03624 24  PHE J    O   
9655  C CB  . PHE H 9   ? 0.62242 0.70265 0.74852 0.00774  0.05805  -0.02695 24  PHE J    CB  
9656  C CG  . PHE H 9   ? 0.59431 0.69900 0.72821 0.00608  0.06026  -0.02112 24  PHE J    CG  
9657  C CD1 . PHE H 9   ? 0.59491 0.71621 0.72910 -0.00770 0.06061  -0.01778 24  PHE J    CD1 
9658  C CD2 . PHE H 9   ? 0.57890 0.68641 0.71431 0.01758  0.06095  -0.01873 24  PHE J    CD2 
9659  C CE1 . PHE H 9   ? 0.57092 0.72068 0.71274 -0.01080 0.06110  -0.01210 24  PHE J    CE1 
9660  C CE2 . PHE H 9   ? 0.55870 0.69174 0.70032 0.01909  0.06189  -0.01286 24  PHE J    CE2 
9661  C CZ  . PHE H 9   ? 0.54946 0.70843 0.69734 0.00447  0.06169  -0.00950 24  PHE J    CZ  
9662  N N   . GLN H 10  ? 0.63283 0.67814 0.73103 0.02964  0.05864  -0.03311 25  GLN J    N   
9663  C CA  . GLN H 10  ? 0.64777 0.66805 0.73308 0.03184  0.05401  -0.03857 25  GLN J    CA  
9664  C C   . GLN H 10  ? 0.66354 0.66311 0.73971 0.03363  0.05052  -0.04082 25  GLN J    C   
9665  O O   . GLN H 10  ? 0.66757 0.66507 0.73988 0.04001  0.05344  -0.03772 25  GLN J    O   
9666  C CB  . GLN H 10  ? 0.66040 0.67575 0.73019 0.04040  0.05792  -0.03846 25  GLN J    CB  
9667  C CG  . GLN H 10  ? 0.66560 0.68255 0.72430 0.05675  0.06434  -0.03579 25  GLN J    CG  
9668  C CD  . GLN H 10  ? 0.67732 0.68650 0.71653 0.06744  0.06859  -0.03684 25  GLN J    CD  
9669  O OE1 . GLN H 10  ? 0.68432 0.68473 0.71813 0.06030  0.06599  -0.03937 25  GLN J    OE1 
9670  N NE2 . GLN H 10  ? 0.68062 0.69200 0.70565 0.08753  0.07538  -0.03476 25  GLN J    NE2 
9671  N N   . GLY H 11  ? 0.63880 0.62193 0.70739 0.02672  0.04346  -0.04580 26  GLY J    N   
9672  C CA  . GLY H 11  ? 0.67571 0.63428 0.72826 0.02048  0.03872  -0.04792 26  GLY J    CA  
9673  C C   . GLY H 11  ? 0.70606 0.65182 0.74672 0.01136  0.03032  -0.05317 26  GLY J    C   
9674  O O   . GLY H 11  ? 0.69215 0.65570 0.74465 0.01023  0.02697  -0.05507 26  GLY J    O   
9675  N N   . VAL H 12  ? 0.69260 0.60360 0.70409 0.00468  0.02603  -0.05531 27  VAL J    N   
9676  C CA  . VAL H 12  ? 0.72326 0.62162 0.71878 -0.00880 0.01623  -0.06017 27  VAL J    CA  
9677  C C   . VAL H 12  ? 0.72981 0.66359 0.74918 -0.02905 0.00897  -0.06064 27  VAL J    C   
9678  O O   . VAL H 12  ? 0.73204 0.67761 0.76256 -0.03858 0.01071  -0.05787 27  VAL J    O   
9679  C CB  . VAL H 12  ? 0.77703 0.61860 0.72401 -0.01316 0.01327  -0.06233 27  VAL J    CB  
9680  C CG1 . VAL H 12  ? 0.80570 0.63323 0.73185 -0.03091 0.00170  -0.06749 27  VAL J    CG1 
9681  C CG2 . VAL H 12  ? 0.78489 0.59811 0.70805 0.01428  0.02242  -0.06142 27  VAL J    CG2 
9682  N N   . ALA H 13  ? 0.71856 0.67372 0.74530 -0.03384 0.00103  -0.06374 28  ALA J    N   
9683  C CA  . ALA H 13  ? 0.70505 0.70581 0.75541 -0.04899 -0.00596 -0.06392 28  ALA J    CA  
9684  C C   . ALA H 13  ? 0.73346 0.72468 0.76683 -0.07824 -0.01193 -0.06375 28  ALA J    C   
9685  O O   . ALA H 13  ? 0.77676 0.72006 0.77099 -0.08928 -0.01608 -0.06570 28  ALA J    O   
9686  C CB  . ALA H 13  ? 0.69295 0.71850 0.74898 -0.04479 -0.01471 -0.06693 28  ALA J    CB  
9687  N N   . GLY H 14  ? 0.72967 0.76348 0.78725 -0.09177 -0.01206 -0.06127 29  GLY J    N   
9688  C CA  . GLY H 14  ? 0.74464 0.77425 0.78626 -0.12464 -0.01662 -0.05967 29  GLY J    CA  
9689  C C   . GLY H 14  ? 0.76529 0.75580 0.78958 -0.12786 -0.00868 -0.05595 29  GLY J    C   
9690  O O   . GLY H 14  ? 0.76503 0.75723 0.77911 -0.15588 -0.01065 -0.05323 29  GLY J    O   
9691  N N   . GLN H 15  ? 0.78120 0.73976 0.80041 -0.10094 -0.00008 -0.05510 30  GLN J    N   
9692  C CA  . GLN H 15  ? 0.79588 0.72061 0.79866 -0.09754 0.00696  -0.05104 30  GLN J    CA  
9693  C C   . GLN H 15  ? 0.74469 0.71024 0.78650 -0.08267 0.01524  -0.04789 30  GLN J    C   
9694  O O   . GLN H 15  ? 0.69631 0.70612 0.77138 -0.07240 0.01619  -0.04924 30  GLN J    O   
9695  C CB  . GLN H 15  ? 0.82887 0.69408 0.79480 -0.07598 0.01036  -0.05163 30  GLN J    CB  
9696  C CG  . GLN H 15  ? 0.86869 0.68307 0.78732 -0.08644 0.00258  -0.05578 30  GLN J    CG  
9697  C CD  . GLN H 15  ? 0.88083 0.63792 0.75974 -0.05855 0.00774  -0.05645 30  GLN J    CD  
9698  O OE1 . GLN H 15  ? 0.86474 0.61876 0.74744 -0.03497 0.01638  -0.05265 30  GLN J    OE1 
9699  N NE2 . GLN H 15  ? 0.90546 0.62054 0.74487 -0.05972 0.00236  -0.06118 30  GLN J    NE2 
9700  N N   . SER H 16  ? 0.79926 0.74347 0.83017 -0.08087 0.02064  -0.04363 31  SER J    N   
9701  C CA  . SER H 16  ? 0.74560 0.72140 0.80622 -0.06946 0.02774  -0.04050 31  SER J    CA  
9702  C C   . SER H 16  ? 0.73526 0.70560 0.80145 -0.04184 0.03317  -0.03971 31  SER J    C   
9703  O O   . SER H 16  ? 0.78279 0.71788 0.82363 -0.02912 0.03397  -0.03943 31  SER J    O   
9704  C CB  . SER H 16  ? 0.75422 0.71304 0.79956 -0.08189 0.03024  -0.03563 31  SER J    CB  
9705  O OG  . SER H 16  ? 0.74906 0.72194 0.79098 -0.11254 0.02621  -0.03528 31  SER J    OG  
9706  N N   . LEU H 17  ? 0.70423 0.71057 0.80035 -0.03316 0.03702  -0.03916 32  LEU J    N   
9707  C CA  . LEU H 17  ? 0.67061 0.68106 0.77370 -0.01444 0.04173  -0.03753 32  LEU J    CA  
9708  C C   . LEU H 17  ? 0.61931 0.65001 0.73796 -0.01377 0.04581  -0.03410 32  LEU J    C   
9709  O O   . LEU H 17  ? 0.58433 0.63858 0.71931 -0.01828 0.04604  -0.03570 32  LEU J    O   
9710  C CB  . LEU H 17  ? 0.64966 0.67390 0.76287 -0.00802 0.04059  -0.04098 32  LEU J    CB  
9711  C CG  . LEU H 17  ? 0.62007 0.65225 0.73843 0.00385  0.04536  -0.03868 32  LEU J    CG  
9712  C CD1 . LEU H 17  ? 0.64052 0.65851 0.74402 0.01530  0.04879  -0.03565 32  LEU J    CD1 
9713  C CD2 . LEU H 17  ? 0.61629 0.65345 0.73661 0.00670  0.04366  -0.04175 32  LEU J    CD2 
9714  N N   . GLN H 18  ? 0.66066 0.68208 0.77095 -0.00583 0.04874  -0.02943 33  GLN J    N   
9715  C CA  . GLN H 18  ? 0.62285 0.66191 0.74418 -0.00612 0.05146  -0.02577 33  GLN J    CA  
9716  C C   . GLN H 18  ? 0.59198 0.65160 0.72433 0.00139  0.05354  -0.02444 33  GLN J    C   
9717  O O   . GLN H 18  ? 0.59825 0.65966 0.72551 0.01239  0.05500  -0.02185 33  GLN J    O   
9718  C CB  . GLN H 18  ? 0.65178 0.67213 0.75535 -0.00208 0.05207  -0.02055 33  GLN J    CB  
9719  C CG  . GLN H 18  ? 0.68912 0.68949 0.77852 -0.01769 0.05053  -0.02032 33  GLN J    CG  
9720  C CD  . GLN H 18  ? 0.71154 0.69491 0.78311 -0.01476 0.05146  -0.01429 33  GLN J    CD  
9721  O OE1 . GLN H 18  ? 0.70388 0.69151 0.77317 0.00267  0.05239  -0.01024 33  GLN J    OE1 
9722  N NE2 . GLN H 18  ? 0.73788 0.70565 0.79569 -0.03246 0.05102  -0.01299 33  GLN J    NE2 
9723  N N   . VAL H 19  ? 0.58530 0.65977 0.72835 -0.00507 0.05390  -0.02598 34  VAL J    N   
9724  C CA  . VAL H 19  ? 0.58138 0.66883 0.72684 -0.00567 0.05491  -0.02441 34  VAL J    CA  
9725  C C   . VAL H 19  ? 0.57048 0.66946 0.71741 -0.01034 0.05535  -0.02037 34  VAL J    C   
9726  O O   . VAL H 19  ? 0.56670 0.66267 0.71357 -0.01548 0.05547  -0.02195 34  VAL J    O   
9727  C CB  . VAL H 19  ? 0.59794 0.67998 0.74070 -0.00897 0.05396  -0.02916 34  VAL J    CB  
9728  C CG1 . VAL H 19  ? 0.62227 0.70691 0.75675 -0.01616 0.05436  -0.02708 34  VAL J    CG1 
9729  C CG2 . VAL H 19  ? 0.61231 0.68547 0.75222 -0.00370 0.05252  -0.03234 34  VAL J    CG2 
9730  N N   . SER H 20  ? 0.57398 0.69087 0.72188 -0.00790 0.05559  -0.01489 35  SER J    N   
9731  C CA  . SER H 20  ? 0.56881 0.70184 0.71746 -0.01253 0.05441  -0.01020 35  SER J    CA  
9732  C C   . SER H 20  ? 0.57987 0.72630 0.72542 -0.02729 0.05303  -0.00938 35  SER J    C   
9733  O O   . SER H 20  ? 0.58471 0.74252 0.72989 -0.03077 0.05366  -0.00822 35  SER J    O   
9734  C CB  . SER H 20  ? 0.56259 0.71280 0.71180 0.00147  0.05429  -0.00362 35  SER J    CB  
9735  O OG  . SER H 20  ? 0.55457 0.72772 0.70759 0.00838  0.05589  -0.00110 35  SER J    OG  
9736  N N   . CYS H 21  ? 0.61380 0.75530 0.75194 -0.03796 0.05122  -0.00984 36  CYS J    N   
9737  C CA  . CYS H 21  ? 0.64124 0.78344 0.76501 -0.05649 0.04863  -0.00937 36  CYS J    CA  
9738  C C   . CYS H 21  ? 0.63143 0.79701 0.75444 -0.06554 0.04488  -0.00384 36  CYS J    C   
9739  O O   . CYS H 21  ? 0.64579 0.79612 0.75988 -0.06770 0.04401  -0.00562 36  CYS J    O   
9740  C CB  . CYS H 21  ? 0.69010 0.79358 0.79346 -0.06016 0.04911  -0.01646 36  CYS J    CB  
9741  S SG  . CYS H 21  ? 0.72804 0.80629 0.81960 -0.05720 0.05033  -0.02128 36  CYS J    SG  
9742  N N   . PRO H 22  ? 0.59742 0.80474 0.72932 -0.07022 0.04258  0.00321  37  PRO J    N   
9743  C CA  . PRO H 22  ? 0.58915 0.82663 0.72057 -0.07962 0.03728  0.00916  37  PRO J    CA  
9744  C C   . PRO H 22  ? 0.62226 0.84763 0.72904 -0.10978 0.03251  0.00802  37  PRO J    C   
9745  O O   . PRO H 22  ? 0.64264 0.85208 0.73347 -0.12627 0.03271  0.00595  37  PRO J    O   
9746  C CB  . PRO H 22  ? 0.55132 0.84698 0.70159 -0.07160 0.03681  0.01734  37  PRO J    CB  
9747  C CG  . PRO H 22  ? 0.54966 0.84273 0.70138 -0.07368 0.04129  0.01529  37  PRO J    CG  
9748  C CD  . PRO H 22  ? 0.57565 0.81135 0.71930 -0.06481 0.04501  0.00652  37  PRO J    CD  
9749  N N   . TYR H 23  ? 0.59514 0.82172 0.69225 -0.11776 0.02774  0.00950  38  TYR J    N   
9750  C CA  . TYR H 23  ? 0.63511 0.84126 0.69960 -0.14750 0.02208  0.00801  38  TYR J    CA  
9751  C C   . TYR H 23  ? 0.62888 0.86756 0.69334 -0.15654 0.01470  0.01383  38  TYR J    C   
9752  O O   . TYR H 23  ? 0.60427 0.86995 0.69040 -0.13542 0.01487  0.01795  38  TYR J    O   
9753  C CB  . TYR H 23  ? 0.69274 0.83085 0.72718 -0.14469 0.02547  -0.00159 38  TYR J    CB  
9754  C CG  . TYR H 23  ? 0.69972 0.82476 0.74089 -0.12405 0.02905  -0.00441 38  TYR J    CG  
9755  C CD1 . TYR H 23  ? 0.67425 0.79872 0.73906 -0.09932 0.03574  -0.00635 38  TYR J    CD1 
9756  C CD2 . TYR H 23  ? 0.73141 0.84394 0.75151 -0.13251 0.02560  -0.00484 38  TYR J    CD2 
9757  C CE1 . TYR H 23  ? 0.67303 0.78792 0.74119 -0.08609 0.03935  -0.00792 38  TYR J    CE1 
9758  C CE2 . TYR H 23  ? 0.73786 0.84046 0.76227 -0.11569 0.02994  -0.00670 38  TYR J    CE2 
9759  C CZ  . TYR H 23  ? 0.70416 0.80945 0.75301 -0.09374 0.03706  -0.00789 38  TYR J    CZ  
9760  O OH  . TYR H 23  ? 0.69947 0.79713 0.74994 -0.08240 0.04170  -0.00880 38  TYR J    OH  
9761  N N   . ASP H 24  ? 0.69384 0.92471 0.72760 -0.18919 0.00734  0.01430  39  ASP J    N   
9762  C CA  . ASP H 24  ? 0.69583 0.95576 0.72366 -0.20294 -0.00164 0.01948  39  ASP J    CA  
9763  C C   . ASP H 24  ? 0.73703 0.94961 0.74781 -0.18931 0.00040  0.01372  39  ASP J    C   
9764  O O   . ASP H 24  ? 0.78834 0.93930 0.76180 -0.19743 0.00221  0.00575  39  ASP J    O   
9765  C CB  . ASP H 24  ? 0.71379 0.97549 0.70740 -0.24806 -0.01106 0.02151  39  ASP J    CB  
9766  C CG  . ASP H 24  ? 0.70775 1.01574 0.69937 -0.26590 -0.02250 0.02845  39  ASP J    CG  
9767  O OD1 . ASP H 24  ? 0.68803 1.03281 0.70810 -0.23943 -0.02291 0.03280  39  ASP J    OD1 
9768  O OD2 . ASP H 24  ? 0.72598 1.03052 0.68289 -0.30766 -0.03189 0.02982  39  ASP J    OD2 
9769  N N   . SER H 25  ? 0.69399 0.93350 0.72763 -0.16689 0.00061  0.01804  40  SER J    N   
9770  C CA  . SER H 25  ? 0.73074 0.93095 0.74947 -0.15487 0.00378  0.01374  40  SER J    CA  
9771  C C   . SER H 25  ? 0.77826 0.96037 0.75931 -0.17973 -0.00428 0.01265  40  SER J    C   
9772  O O   . SER H 25  ? 0.82592 0.95839 0.77969 -0.17622 -0.00013 0.00595  40  SER J    O   
9773  C CB  . SER H 25  ? 0.70324 0.93050 0.74758 -0.12792 0.00529  0.01979  40  SER J    CB  
9774  O OG  . SER H 25  ? 0.68897 0.97237 0.74289 -0.13136 -0.00462 0.02936  40  SER J    OG  
9775  N N   . MET H 26  ? 0.78162 1.00598 0.75875 -0.20539 -0.01580 0.01925  41  MET J    N   
9776  C CA  . MET H 26  ? 0.82024 1.02628 0.75643 -0.23384 -0.02549 0.01837  41  MET J    CA  
9777  C C   . MET H 26  ? 0.86009 0.99877 0.74504 -0.25962 -0.02543 0.00975  41  MET J    C   
9778  O O   . MET H 26  ? 0.90455 0.99155 0.74273 -0.27085 -0.02805 0.00423  41  MET J    O   
9779  C CB  . MET H 26  ? 0.78719 1.06856 0.73560 -0.25608 -0.03934 0.02906  41  MET J    CB  
9780  C CG  . MET H 26  ? 0.75804 1.10107 0.74579 -0.22627 -0.04119 0.03815  41  MET J    CG  
9781  S SD  . MET H 26  ? 0.80572 1.10891 0.77477 -0.20672 -0.04008 0.03617  41  MET J    SD  
9782  C CE  . MET H 26  ? 0.83928 1.12929 0.75870 -0.25073 -0.05460 0.03504  41  MET J    CE  
9783  N N   . LYS H 27  ? 0.84027 0.97261 0.72677 -0.26756 -0.02241 0.00845  42  LYS J    N   
9784  C CA  . LYS H 27  ? 0.88555 0.94441 0.71411 -0.29041 -0.02289 0.00086  42  LYS J    CA  
9785  C C   . LYS H 27  ? 0.92850 0.91520 0.73510 -0.25989 -0.01137 -0.00989 42  LYS J    C   
9786  O O   . LYS H 27  ? 0.97714 0.89221 0.72294 -0.26845 -0.01221 -0.01733 42  LYS J    O   
9787  C CB  . LYS H 27  ? 0.86144 0.93647 0.69556 -0.30906 -0.02335 0.00398  42  LYS J    CB  
9788  C CG  . LYS H 27  ? 0.91397 0.90350 0.68014 -0.33213 -0.02409 -0.00310 42  LYS J    CG  
9789  C CD  . LYS H 27  ? 0.89215 0.89904 0.66420 -0.35098 -0.02373 0.00105  42  LYS J    CD  
9790  C CE  . LYS H 27  ? 0.95253 0.86223 0.64709 -0.37272 -0.02481 -0.00556 42  LYS J    CE  
9791  N N   . HIS H 28  ? 0.87916 0.88454 0.73088 -0.22400 -0.00082 -0.01071 43  HIS J    N   
9792  C CA  . HIS H 28  ? 0.90958 0.86541 0.74978 -0.19409 0.01042  -0.01966 43  HIS J    CA  
9793  C C   . HIS H 28  ? 0.91096 0.87698 0.76742 -0.17131 0.01607  -0.02028 43  HIS J    C   
9794  O O   . HIS H 28  ? 0.90141 0.87235 0.78417 -0.14374 0.02606  -0.02266 43  HIS J    O   
9795  C CB  . HIS H 28  ? 0.88850 0.85617 0.76222 -0.17475 0.01774  -0.02039 43  HIS J    CB  
9796  C CG  . HIS H 28  ? 0.88764 0.84292 0.74340 -0.19623 0.01360  -0.01946 43  HIS J    CG  
9797  N ND1 . HIS H 28  ? 0.93137 0.81777 0.73562 -0.19800 0.01505  -0.02649 43  HIS J    ND1 
9798  C CD2 . HIS H 28  ? 0.84596 0.84891 0.72479 -0.21628 0.00853  -0.01181 43  HIS J    CD2 
9799  C CE1 . HIS H 28  ? 0.92335 0.81066 0.71782 -0.22185 0.01073  -0.02299 43  HIS J    CE1 
9800  N NE2 . HIS H 28  ? 0.86929 0.83141 0.71104 -0.23414 0.00723  -0.01405 43  HIS J    NE2 
9801  N N   . TRP H 29  ? 0.86553 0.83582 0.70447 -0.18497 0.00946  -0.01771 44  TRP J    N   
9802  C CA  . TRP H 29  ? 0.86673 0.84304 0.71457 -0.16643 0.01479  -0.01758 44  TRP J    CA  
9803  C C   . TRP H 29  ? 0.89137 0.80973 0.69813 -0.15123 0.02406  -0.02752 44  TRP J    C   
9804  O O   . TRP H 29  ? 0.92482 0.79026 0.67441 -0.16427 0.02037  -0.03324 44  TRP J    O   
9805  C CB  . TRP H 29  ? 0.86626 0.86649 0.70573 -0.18512 0.00379  -0.01118 44  TRP J    CB  
9806  C CG  . TRP H 29  ? 0.86298 0.87011 0.71038 -0.16745 0.00879  -0.00946 44  TRP J    CG  
9807  C CD1 . TRP H 29  ? 0.88230 0.85008 0.69105 -0.16429 0.01278  -0.01479 44  TRP J    CD1 
9808  C CD2 . TRP H 29  ? 0.83506 0.88610 0.72539 -0.15067 0.01077  -0.00160 44  TRP J    CD2 
9809  N NE1 . TRP H 29  ? 0.86509 0.85410 0.69332 -0.14938 0.01741  -0.01018 44  TRP J    NE1 
9810  C CE2 . TRP H 29  ? 0.83596 0.87167 0.71130 -0.14142 0.01574  -0.00199 44  TRP J    CE2 
9811  C CE3 . TRP H 29  ? 0.79503 0.89138 0.72854 -0.14151 0.00910  0.00569  44  TRP J    CE3 
9812  C CZ2 . TRP H 29  ? 0.81061 0.87029 0.70988 -0.12663 0.01837  0.00518  44  TRP J    CZ2 
9813  C CZ3 . TRP H 29  ? 0.76793 0.88384 0.72208 -0.12341 0.01148  0.01212  44  TRP J    CZ3 
9814  C CH2 . TRP H 29  ? 0.78040 0.87587 0.71616 -0.11771 0.01572  0.01208  44  TRP J    CH2 
9815  N N   . GLY H 30  ? 0.83489 0.76339 0.66680 -0.12376 0.03611  -0.02934 45  GLY J    N   
9816  C CA  . GLY H 30  ? 0.86604 0.75575 0.66611 -0.10362 0.04683  -0.03793 45  GLY J    CA  
9817  C C   . GLY H 30  ? 0.87926 0.74057 0.66674 -0.08736 0.05256  -0.04497 45  GLY J    C   
9818  O O   . GLY H 30  ? 0.91897 0.74255 0.66834 -0.06795 0.06026  -0.05270 45  GLY J    O   
9819  N N   . ARG H 31  ? 0.94749 0.82587 0.76288 -0.09169 0.04927  -0.04242 46  ARG J    N   
9820  C CA  . ARG H 31  ? 0.95501 0.80599 0.75721 -0.07670 0.05308  -0.04819 46  ARG J    CA  
9821  C C   . ARG H 31  ? 0.91074 0.80797 0.76893 -0.05721 0.06030  -0.04644 46  ARG J    C   
9822  O O   . ARG H 31  ? 0.88204 0.82266 0.78553 -0.06581 0.05760  -0.03959 46  ARG J    O   
9823  C CB  . ARG H 31  ? 0.97800 0.80451 0.75811 -0.10117 0.04303  -0.04681 46  ARG J    CB  
9824  C CG  . ARG H 31  ? 1.01953 0.79133 0.73322 -0.12676 0.03442  -0.04896 46  ARG J    CG  
9825  C CD  . ARG H 31  ? 1.03338 0.78573 0.72518 -0.15658 0.02495  -0.04640 46  ARG J    CD  
9826  N NE  . ARG H 31  ? 1.07374 0.76658 0.69278 -0.18727 0.01559  -0.04847 46  ARG J    NE  
9827  C CZ  . ARG H 31  ? 1.08998 0.75656 0.67378 -0.22264 0.00620  -0.04602 46  ARG J    CZ  
9828  N NH1 . ARG H 31  ? 1.06672 0.76469 0.68449 -0.22853 0.00607  -0.04140 46  ARG J    NH1 
9829  N NH2 . ARG H 31  ? 1.12926 0.73676 0.63996 -0.25462 -0.00311 -0.04801 46  ARG J    NH2 
9830  N N   . ARG H 32  ? 0.88183 0.76945 0.73282 -0.03014 0.06896  -0.05254 47  ARG J    N   
9831  C CA  . ARG H 32  ? 0.83671 0.76674 0.73503 -0.01474 0.07435  -0.05143 47  ARG J    CA  
9832  C C   . ARG H 32  ? 0.84095 0.76439 0.74730 -0.01986 0.06853  -0.05069 47  ARG J    C   
9833  O O   . ARG H 32  ? 0.88194 0.76218 0.74977 -0.03079 0.06240  -0.05229 47  ARG J    O   
9834  C CB  . ARG H 32  ? 0.82552 0.75923 0.71461 0.01639  0.08488  -0.05753 47  ARG J    CB  
9835  C CG  . ARG H 32  ? 0.81575 0.76710 0.70245 0.02245  0.09316  -0.05758 47  ARG J    CG  
9836  C CD  . ARG H 32  ? 0.81158 0.77236 0.68453 0.05626  0.10448  -0.06367 47  ARG J    CD  
9837  N NE  . ARG H 32  ? 0.76911 0.77977 0.68493 0.06891  0.10797  -0.06272 47  ARG J    NE  
9838  C CZ  . ARG H 32  ? 0.77573 0.77586 0.68141 0.09019  0.10690  -0.06695 47  ARG J    CZ  
9839  N NH1 . ARG H 32  ? 0.82772 0.76176 0.67700 0.10147  0.10306  -0.07235 47  ARG J    NH1 
9840  N NH2 . ARG H 32  ? 0.73414 0.78609 0.68083 0.09887  0.10888  -0.06554 47  ARG J    NH2 
9841  N N   . LYS H 33  ? 0.80563 0.76955 0.75804 -0.01439 0.07039  -0.04802 48  LYS J    N   
9842  C CA  . LYS H 33  ? 0.80473 0.76819 0.76903 -0.01817 0.06579  -0.04688 48  LYS J    CA  
9843  C C   . LYS H 33  ? 0.78553 0.75297 0.75439 0.00633  0.07002  -0.05157 48  LYS J    C   
9844  O O   . LYS H 33  ? 0.76029 0.74987 0.73793 0.02458  0.07682  -0.05412 48  LYS J    O   
9845  C CB  . LYS H 33  ? 0.76676 0.76981 0.77514 -0.03146 0.06296  -0.03981 48  LYS J    CB  
9846  C CG  . LYS H 33  ? 0.77483 0.78638 0.78362 -0.05026 0.05843  -0.03403 48  LYS J    CG  
9847  C CD  . LYS H 33  ? 0.83441 0.81569 0.80636 -0.06834 0.05171  -0.03416 48  LYS J    CD  
9848  C CE  . LYS H 33  ? 0.83002 0.83036 0.80437 -0.08736 0.04580  -0.02786 48  LYS J    CE  
9849  N NZ  . LYS H 33  ? 0.82659 0.82773 0.79624 -0.08161 0.04909  -0.02828 48  LYS J    NZ  
9850  N N   . ALA H 34  ? 0.80370 0.75449 0.76640 0.00611  0.06580  -0.05209 49  ALA J    N   
9851  C CA  . ALA H 34  ? 0.80711 0.76051 0.77115 0.02966  0.06762  -0.05600 49  ALA J    CA  
9852  C C   . ALA H 34  ? 0.78323 0.74560 0.76871 0.02090  0.06298  -0.05312 49  ALA J    C   
9853  O O   . ALA H 34  ? 0.78141 0.73317 0.76418 -0.00052 0.05867  -0.04924 49  ALA J    O   
9854  C CB  . ALA H 34  ? 0.86945 0.76685 0.77440 0.04919  0.06778  -0.06203 49  ALA J    CB  
9855  N N   . TRP H 35  ? 0.80192 0.78868 0.80820 0.03765  0.06394  -0.05484 50  TRP J    N   
9856  C CA  . TRP H 35  ? 0.78799 0.78284 0.81237 0.03297  0.05995  -0.05299 50  TRP J    CA  
9857  C C   . TRP H 35  ? 0.79564 0.77801 0.80168 0.05768  0.05870  -0.05738 50  TRP J    C   
9858  O O   . TRP H 35  ? 0.75857 0.77719 0.78369 0.07564  0.06072  -0.05945 50  TRP J    O   
9859  C CB  . TRP H 35  ? 0.72923 0.77106 0.80025 0.02474  0.06067  -0.04969 50  TRP J    CB  
9860  C CG  . TRP H 35  ? 0.71224 0.76256 0.79893 0.02417  0.05705  -0.04901 50  TRP J    CG  
9861  C CD1 . TRP H 35  ? 0.68850 0.76119 0.78884 0.03622  0.05568  -0.05138 50  TRP J    CD1 
9862  C CD2 . TRP H 35  ? 0.72112 0.76166 0.81026 0.01093  0.05434  -0.04560 50  TRP J    CD2 
9863  N NE1 . TRP H 35  ? 0.68501 0.75472 0.79278 0.03066  0.05181  -0.05020 50  TRP J    NE1 
9864  C CE2 . TRP H 35  ? 0.70320 0.75340 0.80420 0.01667  0.05181  -0.04671 50  TRP J    CE2 
9865  C CE3 . TRP H 35  ? 0.74577 0.77627 0.82821 -0.00497 0.05382  -0.04141 50  TRP J    CE3 
9866  C CZ2 . TRP H 35  ? 0.70820 0.75295 0.81195 0.00917  0.05004  -0.04426 50  TRP J    CZ2 
9867  C CZ3 . TRP H 35  ? 0.74731 0.78129 0.83638 -0.01193 0.05240  -0.03834 50  TRP J    CZ3 
9868  C CH2 . TRP H 35  ? 0.72860 0.76689 0.82692 -0.00381 0.05114  -0.04002 50  TRP J    CH2 
9869  N N   . CYS H 36  ? 0.90216 0.83544 0.86888 0.05784  0.05502  -0.05817 51  CYS J    N   
9870  C CA  . CYS H 36  ? 0.91172 0.81996 0.84789 0.08476  0.05300  -0.06203 51  CYS J    CA  
9871  C C   . CYS H 36  ? 0.92339 0.81409 0.85439 0.07629  0.04807  -0.05992 51  CYS J    C   
9872  O O   . CYS H 36  ? 0.93750 0.82190 0.87364 0.04921  0.04698  -0.05581 51  CYS J    O   
9873  C CB  . CYS H 36  ? 0.95732 0.80171 0.82787 0.09912  0.05360  -0.06577 51  CYS J    CB  
9874  S SG  . CYS H 36  ? 1.01390 0.79173 0.83540 0.06311  0.05033  -0.06302 51  CYS J    SG  
9875  N N   . ARG H 37  ? 0.91070 0.79824 0.83092 0.10159  0.04527  -0.06245 52  ARG J    N   
9876  C CA  . ARG H 37  ? 0.92252 0.79136 0.83305 0.09804  0.04054  -0.06084 52  ARG J    CA  
9877  C C   . ARG H 37  ? 0.97907 0.76862 0.81782 0.10329  0.03804  -0.06159 52  ARG J    C   
9878  O O   . ARG H 37  ? 1.00599 0.76278 0.80285 0.13306  0.03765  -0.06544 52  ARG J    O   
9879  C CB  . ARG H 37  ? 0.90001 0.81096 0.83708 0.12104  0.03728  -0.06265 52  ARG J    CB  
9880  C CG  . ARG H 37  ? 0.92394 0.80446 0.83511 0.12871  0.03156  -0.06221 52  ARG J    CG  
9881  C CD  . ARG H 37  ? 0.91476 0.81172 0.85508 0.10239  0.03059  -0.05876 52  ARG J    CD  
9882  N NE  . ARG H 37  ? 0.93537 0.80846 0.85279 0.11092  0.02535  -0.05844 52  ARG J    NE  
9883  C CZ  . ARG H 37  ? 0.92604 0.83195 0.86240 0.12748  0.02002  -0.06008 52  ARG J    CZ  
9884  N NH1 . ARG H 37  ? 0.89816 0.86466 0.87693 0.13404  0.01935  -0.06188 52  ARG J    NH1 
9885  N NH2 . ARG H 37  ? 0.94898 0.82806 0.85955 0.13483  0.01491  -0.05947 52  ARG J    NH2 
9886  N N   . GLN H 38  ? 1.01564 0.77332 0.83559 0.07469  0.03663  -0.05758 53  GLN J    N   
9887  C CA  . GLN H 38  ? 1.07556 0.75113 0.82024 0.07080  0.03376  -0.05712 53  GLN J    CA  
9888  C C   . GLN H 38  ? 1.09077 0.74560 0.81449 0.09142  0.02944  -0.05743 53  GLN J    C   
9889  O O   . GLN H 38  ? 1.07106 0.75639 0.82703 0.07967  0.02867  -0.05452 53  GLN J    O   
9890  C CB  . GLN H 38  ? 1.09432 0.75319 0.82748 0.02579  0.03433  -0.05154 53  GLN J    CB  
9891  C CG  . GLN H 38  ? 1.16190 0.73050 0.80933 0.01141  0.03107  -0.05020 53  GLN J    CG  
9892  C CD  . GLN H 38  ? 1.17675 0.74107 0.81434 -0.03839 0.03143  -0.04413 53  GLN J    CD  
9893  O OE1 . GLN H 38  ? 1.13616 0.76743 0.83224 -0.05683 0.03419  -0.04107 53  GLN J    OE1 
9894  N NE2 . GLN H 38  ? 1.23643 0.72208 0.79601 -0.06081 0.02815  -0.04185 53  GLN J    NE2 
9895  N N   . LEU H 39  ? 1.09718 0.69845 0.76311 0.12514  0.02653  -0.06097 54  LEU J    N   
9896  C CA  . LEU H 39  ? 1.12136 0.70878 0.76834 0.15227  0.02134  -0.06134 54  LEU J    CA  
9897  C C   . LEU H 39  ? 1.18554 0.69378 0.76665 0.13299  0.01822  -0.05743 54  LEU J    C   
9898  O O   . LEU H 39  ? 1.19001 0.69630 0.76775 0.14157  0.01438  -0.05582 54  LEU J    O   
9899  C CB  . LEU H 39  ? 1.16490 0.73875 0.78004 0.20464  0.01937  -0.06633 54  LEU J    CB  
9900  C CG  . LEU H 39  ? 1.10692 0.76701 0.78510 0.22570  0.02294  -0.06958 54  LEU J    CG  
9901  C CD1 . LEU H 39  ? 1.15845 0.80909 0.79955 0.28137  0.02173  -0.07380 54  LEU J    CD1 
9902  C CD2 . LEU H 39  ? 1.02468 0.77420 0.78353 0.21520  0.02149  -0.06791 54  LEU J    CD2 
9903  N N   . GLY H 40  ? 1.29919 0.74183 0.82478 0.10431  0.01940  -0.05551 55  GLY J    N   
9904  C CA  . GLY H 40  ? 1.35706 0.72037 0.81171 0.08033  0.01659  -0.05098 55  GLY J    CA  
9905  C C   . GLY H 40  ? 1.38169 0.71514 0.80971 0.02879  0.01875  -0.04697 55  GLY J    C   
9906  O O   . GLY H 40  ? 1.35644 0.72542 0.81710 0.01589  0.02168  -0.04818 55  GLY J    O   
9907  N N   . GLU H 41  ? 1.43797 0.70733 0.80393 -0.00297 0.01680  -0.04154 56  GLU J    N   
9908  C CA  . GLU H 41  ? 1.46298 0.70686 0.79785 -0.05883 0.01766  -0.03641 56  GLU J    CA  
9909  C C   . GLU H 41  ? 1.51217 0.67693 0.77380 -0.05776 0.01475  -0.04047 56  GLU J    C   
9910  O O   . GLU H 41  ? 1.50379 0.68825 0.77768 -0.09022 0.01571  -0.03944 56  GLU J    O   
9911  C CB  . GLU H 41  ? 1.57002 0.76263 0.84879 -0.09521 0.01644  -0.02900 56  GLU J    CB  
9912  N N   . LYS H 42  ? 1.62063 0.69455 0.80220 -0.01836 0.01087  -0.04514 57  LYS J    N   
9913  C CA  . LYS H 42  ? 1.67616 0.66270 0.77612 -0.00719 0.00845  -0.05029 57  LYS J    CA  
9914  C C   . LYS H 42  ? 1.63567 0.67234 0.78260 0.04702  0.01168  -0.05816 57  LYS J    C   
9915  O O   . LYS H 42  ? 1.67853 0.64919 0.76093 0.09393  0.01027  -0.06398 57  LYS J    O   
9916  C CB  . LYS H 42  ? 1.77126 0.61816 0.74200 0.00758  0.00271  -0.05061 57  LYS J    CB  
9917  N N   . GLY H 43  ? 1.55079 0.70493 0.80719 0.04199  0.01646  -0.05801 58  GLY J    N   
9918  C CA  . GLY H 43  ? 1.50766 0.72140 0.81576 0.08552  0.02038  -0.06413 58  GLY J    CA  
9919  C C   . GLY H 43  ? 1.49237 0.73227 0.81854 0.14195  0.01984  -0.06714 58  GLY J    C   
9920  O O   . GLY H 43  ? 1.51756 0.72820 0.81776 0.14912  0.01583  -0.06463 58  GLY J    O   
9921  N N   . PRO H 44  ? 1.42139 0.72268 0.79317 0.18194  0.02367  -0.07205 59  PRO J    N   
9922  C CA  . PRO H 44  ? 1.39204 0.73631 0.80085 0.17410  0.02914  -0.07452 59  PRO J    CA  
9923  C C   . PRO H 44  ? 1.31102 0.77457 0.83305 0.15683  0.03277  -0.07195 59  PRO J    C   
9924  O O   . PRO H 44  ? 1.27783 0.78909 0.84714 0.15467  0.03099  -0.06913 59  PRO J    O   
9925  C CB  . PRO H 44  ? 1.40796 0.73995 0.78473 0.23432  0.03179  -0.08107 59  PRO J    CB  
9926  C CG  . PRO H 44  ? 1.39246 0.75631 0.78671 0.27359  0.02863  -0.08080 59  PRO J    CG  
9927  C CD  . PRO H 44  ? 1.41234 0.73351 0.78469 0.24229  0.02253  -0.07554 59  PRO J    CD  
9928  N N   . CYS H 45  ? 1.24694 0.75141 0.80519 0.14512  0.03746  -0.07295 60  CYS J    N   
9929  C CA  . CYS H 45  ? 1.17632 0.78270 0.83064 0.13126  0.04094  -0.07059 60  CYS J    CA  
9930  C C   . CYS H 45  ? 1.14192 0.80513 0.82942 0.17108  0.04568  -0.07471 60  CYS J    C   
9931  O O   . CYS H 45  ? 1.15149 0.80425 0.81890 0.18335  0.05013  -0.07802 60  CYS J    O   
9932  C CB  . CYS H 45  ? 1.16985 0.78698 0.84213 0.08844  0.04241  -0.06745 60  CYS J    CB  
9933  S SG  . CYS H 45  ? 1.10245 0.81599 0.87211 0.05990  0.04391  -0.06172 60  CYS J    SG  
9934  N N   . GLN H 46  ? 1.07500 0.80063 0.81119 0.18946  0.04468  -0.07426 61  GLN J    N   
9935  C CA  . GLN H 46  ? 1.03113 0.82351 0.80141 0.22436  0.04862  -0.07704 61  GLN J    CA  
9936  C C   . GLN H 46  ? 0.98383 0.85166 0.82452 0.19946  0.05351  -0.07485 61  GLN J    C   
9937  O O   . GLN H 46  ? 0.95595 0.86203 0.84589 0.17158  0.05140  -0.07113 61  GLN J    O   
9938  C CB  . GLN H 46  ? 1.00418 0.83395 0.79313 0.25039  0.04368  -0.07689 61  GLN J    CB  
9939  C CG  . GLN H 46  ? 0.96397 0.86441 0.77749 0.29089  0.04676  -0.07933 61  GLN J    CG  
9940  C CD  . GLN H 46  ? 0.94239 0.88097 0.76971 0.31636  0.03981  -0.07877 61  GLN J    CD  
9941  O OE1 . GLN H 46  ? 0.93259 0.87728 0.78296 0.29318  0.03377  -0.07605 61  GLN J    OE1 
9942  N NE2 . GLN H 46  ? 0.94356 0.91014 0.75474 0.36642  0.04051  -0.08126 61  GLN J    NE2 
9943  N N   . ARG H 47  ? 0.93964 0.82363 0.77889 0.21117  0.06026  -0.07712 62  ARG J    N   
9944  C CA  . ARG H 47  ? 0.90258 0.84519 0.79651 0.18643  0.06519  -0.07459 62  ARG J    CA  
9945  C C   . ARG H 47  ? 0.84133 0.86908 0.80094 0.18332  0.06471  -0.07211 62  ARG J    C   
9946  O O   . ARG H 47  ? 0.81507 0.88618 0.78400 0.21289  0.06496  -0.07374 62  ARG J    O   
9947  C CB  . ARG H 47  ? 0.90747 0.85215 0.78184 0.20479  0.07323  -0.07772 62  ARG J    CB  
9948  C CG  . ARG H 47  ? 0.87377 0.87154 0.79609 0.17942  0.07867  -0.07466 62  ARG J    CG  
9949  C CD  . ARG H 47  ? 0.90199 0.86272 0.82116 0.13975  0.07558  -0.07143 62  ARG J    CD  
9950  N NE  . ARG H 47  ? 0.96204 0.84456 0.81507 0.14060  0.07454  -0.07439 62  ARG J    NE  
9951  C CZ  . ARG H 47  ? 0.97999 0.84470 0.80585 0.14499  0.07959  -0.07680 62  ARG J    CZ  
9952  N NH1 . ARG H 47  ? 0.94129 0.86487 0.80347 0.14986  0.08707  -0.07609 62  ARG J    NH1 
9953  N NH2 . ARG H 47  ? 1.03779 0.82281 0.79552 0.14208  0.07701  -0.07974 62  ARG J    NH2 
9954  N N   . VAL H 48  ? 0.81679 0.86792 0.81774 0.14754  0.06345  -0.06795 63  VAL J    N   
9955  C CA  . VAL H 48  ? 0.76423 0.88425 0.81899 0.13656  0.06245  -0.06541 63  VAL J    CA  
9956  C C   . VAL H 48  ? 0.73247 0.89592 0.81712 0.12072  0.06892  -0.06311 63  VAL J    C   
9957  O O   . VAL H 48  ? 0.69137 0.91807 0.80580 0.12361  0.07114  -0.06230 63  VAL J    O   
9958  C CB  . VAL H 48  ? 0.76558 0.87345 0.83647 0.11127  0.05620  -0.06249 63  VAL J    CB  
9959  C CG1 . VAL H 48  ? 0.72009 0.88669 0.83528 0.09812  0.05405  -0.06042 63  VAL J    CG1 
9960  C CG2 . VAL H 48  ? 0.79849 0.86277 0.83677 0.12513  0.05047  -0.06415 63  VAL J    CG2 
9961  N N   . VAL H 49  ? 0.72063 0.85297 0.79574 0.10214  0.07159  -0.06145 64  VAL J    N   
9962  C CA  . VAL H 49  ? 0.69634 0.86008 0.79222 0.08713  0.07757  -0.05875 64  VAL J    CA  
9963  C C   . VAL H 49  ? 0.73653 0.85298 0.80468 0.07772  0.07925  -0.05840 64  VAL J    C   
9964  O O   . VAL H 49  ? 0.77578 0.84408 0.82005 0.07086  0.07447  -0.05850 64  VAL J    O   
9965  C CB  . VAL H 49  ? 0.65964 0.85439 0.79341 0.05908  0.07503  -0.05393 64  VAL J    CB  
9966  C CG1 . VAL H 49  ? 0.67688 0.83115 0.80656 0.03912  0.07059  -0.05098 64  VAL J    CG1 
9967  C CG2 . VAL H 49  ? 0.62965 0.86521 0.78187 0.04668  0.08148  -0.05092 64  VAL J    CG2 
9968  N N   . SER H 50  ? 0.67539 0.80849 0.74509 0.07523  0.08585  -0.05759 65  SER J    N   
9969  C CA  . SER H 50  ? 0.71233 0.80724 0.75723 0.06396  0.08670  -0.05685 65  SER J    CA  
9970  C C   . SER H 50  ? 0.68005 0.80620 0.75030 0.04439  0.09046  -0.05186 65  SER J    C   
9971  O O   . SER H 50  ? 0.63631 0.80983 0.73586 0.04061  0.09387  -0.04962 65  SER J    O   
9972  C CB  . SER H 50  ? 0.75006 0.81269 0.74865 0.08817  0.09120  -0.06244 65  SER J    CB  
9973  O OG  . SER H 50  ? 0.72012 0.82915 0.72832 0.10877  0.10018  -0.06409 65  SER J    OG  
9974  N N   . THR H 51  ? 0.69070 0.78889 0.74551 0.02996  0.08910  -0.04961 66  THR J    N   
9975  C CA  . THR H 51  ? 0.66485 0.78278 0.73558 0.01270  0.09168  -0.04421 66  THR J    CA  
9976  C C   . THR H 51  ? 0.65775 0.80320 0.72501 0.02274  0.10174  -0.04555 66  THR J    C   
9977  O O   . THR H 51  ? 0.66505 0.82155 0.72139 0.04630  0.10702  -0.05067 66  THR J    O   
9978  C CB  . THR H 51  ? 0.69441 0.78000 0.74779 -0.00236 0.08647  -0.04120 66  THR J    CB  
9979  O OG1 . THR H 51  ? 0.75058 0.79735 0.76388 0.00555  0.08557  -0.04615 66  THR J    OG1 
9980  C CG2 . THR H 51  ? 0.68441 0.76438 0.75248 -0.01502 0.07835  -0.03722 66  THR J    CG2 
9981  N N   . HIS H 52  ? 0.67688 0.83450 0.75090 0.00657  0.10479  -0.04043 67  HIS J    N   
9982  C CA  . HIS H 52  ? 0.66944 0.85753 0.74065 0.01182  0.11550  -0.04042 67  HIS J    CA  
9983  C C   . HIS H 52  ? 0.71401 0.87439 0.74649 0.03241  0.11987  -0.04640 67  HIS J    C   
9984  O O   . HIS H 52  ? 0.75687 0.86720 0.76085 0.03142  0.11325  -0.04860 67  HIS J    O   
9985  C CB  . HIS H 52  ? 0.65619 0.84987 0.73324 -0.01203 0.11688  -0.03299 67  HIS J    CB  
9986  C CG  . HIS H 52  ? 0.64003 0.87606 0.72095 -0.01397 0.12863  -0.03103 67  HIS J    CG  
9987  N ND1 . HIS H 52  ? 0.66343 0.89569 0.71994 -0.00500 0.13667  -0.03264 67  HIS J    ND1 
9988  C CD2 . HIS H 52  ? 0.60518 0.89050 0.70928 -0.02656 0.13388  -0.02720 67  HIS J    CD2 
9989  C CE1 . HIS H 52  ? 0.63934 0.92093 0.70647 -0.01011 0.14758  -0.02963 67  HIS J    CE1 
9990  N NE2 . HIS H 52  ? 0.60396 0.92014 0.70033 -0.02532 0.14579  -0.02599 67  HIS J    NE2 
9991  N N   . ASN H 53  ? 0.72157 0.91577 0.74956 0.05054  0.13121  -0.04890 68  ASN J    N   
9992  C CA  . ASN H 53  ? 0.76261 0.92652 0.74583 0.07591  0.13676  -0.05546 68  ASN J    CA  
9993  C C   . ASN H 53  ? 0.80010 0.92143 0.75415 0.06018  0.13476  -0.05404 68  ASN J    C   
9994  O O   . ASN H 53  ? 0.84880 0.91246 0.75900 0.06630  0.13006  -0.05881 68  ASN J    O   
9995  C CB  . ASN H 53  ? 0.73510 0.95572 0.72245 0.10046  0.15102  -0.05736 68  ASN J    CB  
9996  C CG  . ASN H 53  ? 0.69385 0.96680 0.71098 0.11682  0.15179  -0.05827 68  ASN J    CG  
9997  O OD1 . ASN H 53  ? 0.64803 0.97687 0.70807 0.09681  0.15196  -0.05264 68  ASN J    OD1 
9998  N ND2 . ASN H 53  ? 0.71280 0.96389 0.70179 0.15275  0.15135  -0.06518 68  ASN J    ND2 
9999  N N   . LEU H 54  ? 0.70612 0.85213 0.67914 0.03810  0.13740  -0.04714 69  LEU J    N   
10000 C CA  . LEU H 54  ? 0.73629 0.84700 0.68490 0.02201  0.13373  -0.04446 69  LEU J    CA  
10001 C C   . LEU H 54  ? 0.73724 0.82349 0.69716 -0.00007 0.11942  -0.03984 69  LEU J    C   
10002 O O   . LEU H 54  ? 0.69990 0.80958 0.69401 -0.01303 0.11629  -0.03421 69  LEU J    O   
10003 C CB  . LEU H 54  ? 0.72196 0.86661 0.67996 0.01008  0.14293  -0.03839 69  LEU J    CB  
10004 C CG  . LEU H 54  ? 0.72997 0.91093 0.67811 0.03086  0.15914  -0.04176 69  LEU J    CG  
10005 C CD1 . LEU H 54  ? 0.72079 0.93509 0.67765 0.01166  0.16789  -0.03411 69  LEU J    CD1 
10006 C CD2 . LEU H 54  ? 0.77989 0.91542 0.67570 0.05546  0.16177  -0.05022 69  LEU J    CD2 
10007 N N   . TRP H 55  ? 0.71574 0.75584 0.64353 -0.00454 0.11073  -0.04210 70  TRP J    N   
10008 C CA  . TRP H 55  ? 0.71886 0.74666 0.65789 -0.02372 0.09757  -0.03735 70  TRP J    CA  
10009 C C   . TRP H 55  ? 0.69695 0.74282 0.65444 -0.04028 0.09473  -0.02827 70  TRP J    C   
10010 O O   . TRP H 55  ? 0.68012 0.73342 0.65946 -0.04981 0.08676  -0.02289 70  TRP J    O   
10011 C CB  . TRP H 55  ? 0.77218 0.75340 0.66941 -0.03035 0.08870  -0.04090 70  TRP J    CB  
10012 C CG  . TRP H 55  ? 0.77789 0.75973 0.68747 -0.05132 0.07565  -0.03503 70  TRP J    CG  
10013 C CD1 . TRP H 55  ? 0.77903 0.76058 0.70175 -0.05597 0.06927  -0.03473 70  TRP J    CD1 
10014 C CD2 . TRP H 55  ? 0.78312 0.77263 0.69295 -0.06833 0.06776  -0.02803 70  TRP J    CD2 
10015 N NE1 . TRP H 55  ? 0.78283 0.77694 0.71599 -0.07449 0.05885  -0.02792 70  TRP J    NE1 
10016 C CE2 . TRP H 55  ? 0.78434 0.78474 0.71025 -0.08104 0.05713  -0.02364 70  TRP J    CE2 
10017 C CE3 . TRP H 55  ? 0.78710 0.77795 0.68393 -0.07265 0.06865  -0.02463 70  TRP J    CE3 
10018 C CZ2 . TRP H 55  ? 0.78590 0.80461 0.71727 -0.09516 0.04715  -0.01587 70  TRP J    CZ2 
10019 C CZ3 . TRP H 55  ? 0.79238 0.79440 0.69216 -0.08741 0.05774  -0.01702 70  TRP J    CZ3 
10020 C CH2 . TRP H 55  ? 0.79067 0.80947 0.70864 -0.09722 0.04698  -0.01265 70  TRP J    CH2 
10021 N N   . LEU H 56  ? 0.73891 0.78959 0.68353 -0.04157 0.10151  -0.02624 71  LEU J    N   
10022 C CA  . LEU H 56  ? 0.72571 0.78534 0.67889 -0.05551 0.09883  -0.01708 71  LEU J    CA  
10023 C C   . LEU H 56  ? 0.68342 0.76822 0.66820 -0.06000 0.10195  -0.01191 71  LEU J    C   
10024 O O   . LEU H 56  ? 0.67907 0.76050 0.66664 -0.06990 0.09738  -0.00394 71  LEU J    O   
10025 C CB  . LEU H 56  ? 0.74227 0.79790 0.66910 -0.05657 0.10637  -0.01612 71  LEU J    CB  
10026 C CG  . LEU H 56  ? 0.78779 0.81052 0.67391 -0.05594 0.10179  -0.02048 71  LEU J    CG  
10027 C CD1 . LEU H 56  ? 0.79945 0.81999 0.65895 -0.05441 0.11152  -0.02004 71  LEU J    CD1 
10028 C CD2 . LEU H 56  ? 0.80489 0.81515 0.68777 -0.07022 0.08559  -0.01528 71  LEU J    CD2 
10029 N N   . LEU H 57  ? 0.69515 0.80197 0.69848 -0.05262 0.10876  -0.01611 72  LEU J    N   
10030 C CA  . LEU H 57  ? 0.65926 0.78837 0.68833 -0.06083 0.11063  -0.01201 72  LEU J    CA  
10031 C C   . LEU H 57  ? 0.64202 0.77291 0.69155 -0.05484 0.10464  -0.01543 72  LEU J    C   
10032 O O   . LEU H 57  ? 0.61512 0.77025 0.68413 -0.05548 0.10799  -0.01638 72  LEU J    O   
10033 C CB  . LEU H 57  ? 0.64105 0.80724 0.67621 -0.06219 0.12378  -0.01248 72  LEU J    CB  
10034 C CG  . LEU H 57  ? 0.65716 0.82592 0.67220 -0.07144 0.13170  -0.00783 72  LEU J    CG  
10035 C CD1 . LEU H 57  ? 0.64779 0.86634 0.67339 -0.07548 0.14558  -0.00739 72  LEU J    CD1 
10036 C CD2 . LEU H 57  ? 0.66776 0.80935 0.67254 -0.08959 0.12479  0.00154  72  LEU J    CD2 
10037 N N   . SER H 58  ? 0.66603 0.77393 0.71005 -0.05121 0.09537  -0.01686 73  SER J    N   
10038 C CA  . SER H 58  ? 0.65412 0.76138 0.71361 -0.04609 0.09013  -0.01983 73  SER J    CA  
10039 C C   . SER H 58  ? 0.62605 0.73831 0.70444 -0.05340 0.08629  -0.01459 73  SER J    C   
10040 O O   . SER H 58  ? 0.61009 0.72658 0.70296 -0.04949 0.08390  -0.01711 73  SER J    O   
10041 C CB  . SER H 58  ? 0.68744 0.77168 0.73260 -0.04563 0.08171  -0.02149 73  SER J    CB  
10042 O OG  . SER H 58  ? 0.72793 0.79447 0.74505 -0.03933 0.08440  -0.02748 73  SER J    OG  
10043 N N   . PHE H 59  ? 0.64230 0.74791 0.71443 -0.06268 0.08543  -0.00745 74  PHE J    N   
10044 C CA  . PHE H 59  ? 0.63672 0.73404 0.71401 -0.06763 0.08176  -0.00262 74  PHE J    CA  
10045 C C   . PHE H 59  ? 0.62228 0.73380 0.70840 -0.07725 0.08721  -0.00353 74  PHE J    C   
10046 O O   . PHE H 59  ? 0.62760 0.72707 0.71411 -0.08225 0.08358  -0.00136 74  PHE J    O   
10047 C CB  . PHE H 59  ? 0.66580 0.74176 0.72269 -0.07162 0.07843  0.00574  74  PHE J    CB  
10048 C CG  . PHE H 59  ? 0.67895 0.75355 0.71966 -0.08362 0.08542  0.00918  74  PHE J    CG  
10049 C CD1 . PHE H 59  ? 0.68541 0.76647 0.71660 -0.08269 0.08903  0.00804  74  PHE J    CD1 
10050 C CD2 . PHE H 59  ? 0.69255 0.75601 0.72213 -0.09823 0.08836  0.01383  74  PHE J    CD2 
10051 C CE1 . PHE H 59  ? 0.69649 0.77865 0.71161 -0.09376 0.09665  0.01159  74  PHE J    CE1 
10052 C CE2 . PHE H 59  ? 0.70533 0.76930 0.71756 -0.11329 0.09550  0.01798  74  PHE J    CE2 
10053 C CZ  . PHE H 59  ? 0.70358 0.77968 0.71062 -0.10987 0.10023  0.01695  74  PHE J    CZ  
10054 N N   . LEU H 60  ? 0.63334 0.77227 0.72412 -0.07996 0.09560  -0.00652 75  LEU J    N   
10055 C CA  . LEU H 60  ? 0.61691 0.78453 0.72000 -0.09120 0.10028  -0.00703 75  LEU J    CA  
10056 C C   . LEU H 60  ? 0.59703 0.78083 0.72032 -0.07986 0.09728  -0.01333 75  LEU J    C   
10057 O O   . LEU H 60  ? 0.59468 0.77895 0.72093 -0.06145 0.09670  -0.01887 75  LEU J    O   
10058 C CB  . LEU H 60  ? 0.60858 0.81297 0.71194 -0.09484 0.11126  -0.00743 75  LEU J    CB  
10059 C CG  . LEU H 60  ? 0.62924 0.82112 0.71033 -0.10993 0.11579  -0.00052 75  LEU J    CG  
10060 C CD1 . LEU H 60  ? 0.61723 0.85490 0.70092 -0.11223 0.12848  -0.00127 75  LEU J    CD1 
10061 C CD2 . LEU H 60  ? 0.65136 0.81721 0.71752 -0.13398 0.11186  0.00711  75  LEU J    CD2 
10062 N N   . ARG H 61  ? 0.66758 0.85922 0.79875 -0.09245 0.09470  -0.01228 76  ARG J    N   
10063 C CA  . ARG H 61  ? 0.65300 0.85809 0.80112 -0.08286 0.09062  -0.01759 76  ARG J    CA  
10064 C C   . ARG H 61  ? 0.63131 0.88636 0.79515 -0.07128 0.09666  -0.02244 76  ARG J    C   
10065 O O   . ARG H 61  ? 0.61906 0.91564 0.78947 -0.08329 0.10287  -0.02038 76  ARG J    O   
10066 C CB  . ARG H 61  ? 0.66469 0.86137 0.81109 -0.10160 0.08535  -0.01511 76  ARG J    CB  
10067 C CG  . ARG H 61  ? 0.69929 0.84184 0.82352 -0.10517 0.07944  -0.01082 76  ARG J    CG  
10068 C CD  . ARG H 61  ? 0.72936 0.85323 0.84140 -0.12266 0.07423  -0.00939 76  ARG J    CD  
10069 N NE  . ARG H 61  ? 0.77729 0.84467 0.86103 -0.11890 0.06919  -0.00567 76  ARG J    NE  
10070 C CZ  . ARG H 61  ? 0.78657 0.83432 0.87089 -0.10058 0.06448  -0.00793 76  ARG J    CZ  
10071 N NH1 . ARG H 61  ? 0.75046 0.82458 0.86012 -0.08826 0.06366  -0.01369 76  ARG J    NH1 
10072 N NH2 . ARG H 61  ? 0.83713 0.83882 0.89333 -0.09277 0.06099  -0.00404 76  ARG J    NH2 
10073 N N   . ARG H 62  ? 0.63219 0.88376 0.79847 -0.04732 0.09502  -0.02838 77  ARG J    N   
10074 C CA  . ARG H 62  ? 0.62172 0.91335 0.79604 -0.02723 0.09964  -0.03346 77  ARG J    CA  
10075 C C   . ARG H 62  ? 0.61139 0.91776 0.80014 -0.02271 0.09311  -0.03609 77  ARG J    C   
10076 O O   . ARG H 62  ? 0.62574 0.89669 0.80845 -0.01412 0.08664  -0.03850 77  ARG J    O   
10077 C CB  . ARG H 62  ? 0.64759 0.91243 0.80113 -0.00221 0.10188  -0.03832 77  ARG J    CB  
10078 N N   . TRP H 63  ? 0.64496 1.00716 0.85190 -0.03038 0.09460  -0.03516 78  TRP J    N   
10079 C CA  . TRP H 63  ? 0.63649 1.01861 0.85713 -0.03067 0.08714  -0.03690 78  TRP J    CA  
10080 C C   . TRP H 63  ? 0.62611 1.04367 0.85188 0.00304  0.08826  -0.04208 78  TRP J    C   
10081 O O   . TRP H 63  ? 0.61908 1.06541 0.84176 0.02320  0.09654  -0.04359 78  TRP J    O   
10082 C CB  . TRP H 63  ? 0.62256 1.04652 0.85644 -0.06363 0.08571  -0.03223 78  TRP J    CB  
10083 C CG  . TRP H 63  ? 0.64839 1.02157 0.86671 -0.09371 0.08120  -0.02779 78  TRP J    CG  
10084 C CD1 . TRP H 63  ? 0.66217 1.00998 0.86467 -0.11223 0.08546  -0.02266 78  TRP J    CD1 
10085 C CD2 . TRP H 63  ? 0.67227 1.00896 0.88271 -0.10495 0.07160  -0.02809 78  TRP J    CD2 
10086 N NE1 . TRP H 63  ? 0.69583 0.99118 0.87857 -0.13173 0.07886  -0.01963 78  TRP J    NE1 
10087 C CE2 . TRP H 63  ? 0.70351 0.99117 0.89049 -0.12737 0.07074  -0.02318 78  TRP J    CE2 
10088 C CE3 . TRP H 63  ? 0.67641 1.01417 0.89308 -0.09623 0.06374  -0.03202 78  TRP J    CE3 
10089 C CZ2 . TRP H 63  ? 0.74250 0.98108 0.90995 -0.13861 0.06293  -0.02256 78  TRP J    CZ2 
10090 C CZ3 . TRP H 63  ? 0.71130 1.00315 0.91170 -0.11062 0.05617  -0.03144 78  TRP J    CZ3 
10091 C CH2 . TRP H 63  ? 0.74576 0.98797 0.92079 -0.13036 0.05612  -0.02697 78  TRP J    CH2 
10092 N N   . ASN H 64  ? 0.67805 1.09004 0.90703 0.01174  0.07987  -0.04475 79  ASN J    N   
10093 C CA  . ASN H 64  ? 0.67050 1.11508 0.90075 0.04553  0.07891  -0.04899 79  ASN J    CA  
10094 C C   . ASN H 64  ? 0.67112 1.12116 0.91099 0.03942  0.06799  -0.04958 79  ASN J    C   
10095 O O   . ASN H 64  ? 0.69750 1.09544 0.92188 0.04923  0.06237  -0.05208 79  ASN J    O   
10096 C CB  . ASN H 64  ? 0.70105 1.09309 0.90052 0.07837  0.08113  -0.05359 79  ASN J    CB  
10097 C CG  . ASN H 64  ? 0.69789 1.11756 0.88832 0.11922  0.08123  -0.05768 79  ASN J    CG  
10098 O OD1 . ASN H 64  ? 0.66334 1.15978 0.87575 0.12757  0.08301  -0.05671 79  ASN J    OD1 
10099 N ND2 . ASN H 64  ? 0.73580 1.09374 0.89030 0.14480  0.07901  -0.06176 79  ASN J    ND2 
10100 N N   . GLY H 65  ? 0.56883 1.08314 0.83186 0.02041  0.06501  -0.04693 80  GLY J    N   
10101 C CA  . GLY H 65  ? 0.57473 1.09554 0.84445 0.01008  0.05366  -0.04741 80  GLY J    CA  
10102 C C   . GLY H 65  ? 0.60202 1.06774 0.86235 -0.02465 0.04894  -0.04529 80  GLY J    C   
10103 O O   . GLY H 65  ? 0.60311 1.06677 0.86266 -0.05467 0.05210  -0.04124 80  GLY J    O   
10104 N N   . SER H 66  ? 0.59766 1.01546 0.84592 -0.01873 0.04173  -0.04781 81  SER J    N   
10105 C CA  . SER H 66  ? 0.63002 0.99189 0.86411 -0.04305 0.03771  -0.04645 81  SER J    CA  
10106 C C   . SER H 66  ? 0.64637 0.94466 0.86409 -0.03271 0.04242  -0.04650 81  SER J    C   
10107 O O   . SER H 66  ? 0.67387 0.92562 0.87818 -0.04011 0.03926  -0.04613 81  SER J    O   
10108 C CB  . SER H 66  ? 0.65266 1.00696 0.88256 -0.04497 0.02724  -0.04880 81  SER J    CB  
10109 O OG  . SER H 66  ? 0.65459 0.99401 0.87942 -0.01293 0.02577  -0.05232 81  SER J    OG  
10110 N N   . THR H 67  ? 0.61320 0.91140 0.82972 -0.01567 0.04976  -0.04683 82  THR J    N   
10111 C CA  . THR H 67  ? 0.62729 0.87412 0.82841 -0.00894 0.05321  -0.04642 82  THR J    CA  
10112 C C   . THR H 67  ? 0.61638 0.86758 0.81701 -0.01618 0.06060  -0.04355 82  THR J    C   
10113 O O   . THR H 67  ? 0.60143 0.88660 0.80697 -0.00609 0.06589  -0.04450 82  THR J    O   
10114 C CB  . THR H 67  ? 0.64008 0.86768 0.82807 0.01803  0.05314  -0.05011 82  THR J    CB  
10115 O OG1 . THR H 67  ? 0.65123 0.87359 0.83701 0.02469  0.04619  -0.05225 82  THR J    OG1 
10116 C CG2 . THR H 67  ? 0.65959 0.83977 0.83070 0.01742  0.05555  -0.04890 82  THR J    CG2 
10117 N N   . ALA H 68  ? 0.59232 0.81006 0.78452 -0.03072 0.06114  -0.03991 83  ALA J    N   
10118 C CA  . ALA H 68  ? 0.58691 0.80163 0.77442 -0.03809 0.06704  -0.03650 83  ALA J    CA  
10119 C C   . ALA H 68  ? 0.59631 0.77372 0.77087 -0.02915 0.06760  -0.03592 83  ALA J    C   
10120 O O   . ALA H 68  ? 0.60568 0.75977 0.77538 -0.02283 0.06368  -0.03690 83  ALA J    O   
10121 C CB  . ALA H 68  ? 0.59656 0.80385 0.77884 -0.06362 0.06634  -0.03145 83  ALA J    CB  
10122 N N   . ILE H 69  ? 0.57553 0.75126 0.74362 -0.03079 0.07239  -0.03388 84  ILE J    N   
10123 C CA  . ILE H 69  ? 0.58875 0.73627 0.74364 -0.02628 0.07190  -0.03280 84  ILE J    CA  
10124 C C   . ILE H 69  ? 0.58892 0.73326 0.73724 -0.03636 0.07497  -0.02804 84  ILE J    C   
10125 O O   . ILE H 69  ? 0.58377 0.74848 0.73337 -0.04070 0.08043  -0.02759 84  ILE J    O   
10126 C CB  . ILE H 69  ? 0.61095 0.75164 0.75342 -0.01046 0.07324  -0.03777 84  ILE J    CB  
10127 C CG1 . ILE H 69  ? 0.63875 0.75111 0.76352 -0.01344 0.07139  -0.03618 84  ILE J    CG1 
10128 C CG2 . ILE H 69  ? 0.61018 0.77574 0.75105 -0.00124 0.07987  -0.04044 84  ILE J    CG2 
10129 C CD1 . ILE H 69  ? 0.68491 0.77405 0.78455 -0.00262 0.07114  -0.04096 84  ILE J    CD1 
10130 N N   . THR H 70  ? 0.58879 0.71150 0.72944 -0.03925 0.07154  -0.02391 85  THR J    N   
10131 C CA  . THR H 70  ? 0.59709 0.71263 0.72725 -0.04566 0.07278  -0.01881 85  THR J    CA  
10132 C C   . THR H 70  ? 0.60999 0.71411 0.73234 -0.04179 0.06849  -0.01691 85  THR J    C   
10133 O O   . THR H 70  ? 0.60911 0.71014 0.73531 -0.03795 0.06434  -0.01690 85  THR J    O   
10134 C CB  . THR H 70  ? 0.60620 0.70974 0.73038 -0.05516 0.07160  -0.01320 85  THR J    CB  
10135 O OG1 . THR H 70  ? 0.62396 0.71546 0.73305 -0.05802 0.07173  -0.00755 85  THR J    OG1 
10136 C CG2 . THR H 70  ? 0.61464 0.70209 0.73832 -0.04947 0.06623  -0.01219 85  THR J    CG2 
10137 N N   . ASP H 71  ? 0.58376 0.68562 0.69430 -0.04471 0.06945  -0.01495 86  ASP J    N   
10138 C CA  . ASP H 71  ? 0.60446 0.70181 0.70551 -0.04568 0.06443  -0.01323 86  ASP J    CA  
10139 C C   . ASP H 71  ? 0.61158 0.70881 0.70555 -0.04812 0.06136  -0.00578 86  ASP J    C   
10140 O O   . ASP H 71  ? 0.61622 0.70861 0.70264 -0.05100 0.06492  -0.00339 86  ASP J    O   
10141 C CB  . ASP H 71  ? 0.63779 0.72664 0.72180 -0.04643 0.06641  -0.01848 86  ASP J    CB  
10142 C CG  . ASP H 71  ? 0.67403 0.75526 0.74328 -0.05408 0.05960  -0.01737 86  ASP J    CG  
10143 O OD1 . ASP H 71  ? 0.65999 0.75401 0.73925 -0.05738 0.05400  -0.01242 86  ASP J    OD1 
10144 O OD2 . ASP H 71  ? 0.71962 0.78294 0.76414 -0.05729 0.05983  -0.02132 86  ASP J    OD2 
10145 N N   . ASP H 72  ? 0.61472 0.72044 0.70965 -0.04668 0.05473  -0.00153 87  ASP J    N   
10146 C CA  . ASP H 72  ? 0.62919 0.74094 0.71598 -0.04461 0.04988  0.00611  87  ASP J    CA  
10147 C C   . ASP H 72  ? 0.64815 0.77170 0.72657 -0.05435 0.04447  0.00629  87  ASP J    C   
10148 O O   . ASP H 72  ? 0.64445 0.78966 0.72882 -0.05698 0.03858  0.00884  87  ASP J    O   
10149 C CB  . ASP H 72  ? 0.62491 0.74558 0.71810 -0.03156 0.04616  0.01179  87  ASP J    CB  
10150 C CG  . ASP H 72  ? 0.64922 0.77831 0.73105 -0.02284 0.04053  0.02036  87  ASP J    CG  
10151 O OD1 . ASP H 72  ? 0.66940 0.79075 0.73742 -0.02886 0.03998  0.02216  87  ASP J    OD1 
10152 O OD2 . ASP H 72  ? 0.65049 0.79547 0.73536 -0.00741 0.03675  0.02551  87  ASP J    OD2 
10153 N N   . THR H 73  ? 0.60187 0.71199 0.66347 -0.06161 0.04660  0.00371  88  THR J    N   
10154 C CA  . THR H 73  ? 0.62849 0.73903 0.67251 -0.07433 0.04101  0.00263  88  THR J    CA  
10155 C C   . THR H 73  ? 0.63426 0.77077 0.67720 -0.07746 0.03130  0.01109  88  THR J    C   
10156 O O   . THR H 73  ? 0.65456 0.80317 0.68786 -0.09246 0.02384  0.01165  88  THR J    O   
10157 C CB  . THR H 73  ? 0.66002 0.74615 0.68065 -0.07752 0.04639  -0.00236 88  THR J    CB  
10158 O OG1 . THR H 73  ? 0.65853 0.74492 0.67660 -0.07303 0.04908  0.00251  88  THR J    OG1 
10159 C CG2 . THR H 73  ? 0.65632 0.72683 0.67773 -0.07046 0.05557  -0.01051 88  THR J    CG2 
10160 N N   . LEU H 74  ? 0.62561 0.77014 0.67388 -0.06412 0.03050  0.01806  89  LEU J    N   
10161 C CA  . LEU H 74  ? 0.63715 0.81167 0.68380 -0.06058 0.02070  0.02690  89  LEU J    CA  
10162 C C   . LEU H 74  ? 0.61033 0.82465 0.67747 -0.05464 0.01583  0.03089  89  LEU J    C   
10163 O O   . LEU H 74  ? 0.61098 0.86429 0.68060 -0.06472 0.00713  0.03500  89  LEU J    O   
10164 C CB  . LEU H 74  ? 0.65431 0.81505 0.69015 -0.04432 0.02146  0.03338  89  LEU J    CB  
10165 C CG  . LEU H 74  ? 0.67704 0.80621 0.69069 -0.05172 0.02636  0.03159  89  LEU J    CG  
10166 C CD1 . LEU H 74  ? 0.70141 0.81222 0.69810 -0.03799 0.02639  0.03946  89  LEU J    CD1 
10167 C CD2 . LEU H 74  ? 0.70195 0.83897 0.70019 -0.06724 0.02024  0.03049  89  LEU J    CD2 
10168 N N   . GLY H 75  ? 0.63831 0.84651 0.71877 -0.03985 0.02136  0.02996  90  GLY J    N   
10169 C CA  . GLY H 75  ? 0.61077 0.85636 0.70919 -0.03100 0.01896  0.03340  90  GLY J    CA  
10170 C C   . GLY H 75  ? 0.58822 0.84146 0.69675 -0.04818 0.02070  0.02783  90  GLY J    C   
10171 O O   . GLY H 75  ? 0.56335 0.85605 0.68602 -0.04643 0.01857  0.03140  90  GLY J    O   
10172 N N   . GLY H 76  ? 0.62982 0.84650 0.72813 -0.06308 0.02489  0.01958  91  GLY J    N   
10173 C CA  . GLY H 76  ? 0.62781 0.83921 0.72593 -0.07781 0.02624  0.01425  91  GLY J    CA  
10174 C C   . GLY H 76  ? 0.60101 0.81139 0.71536 -0.06461 0.03166  0.01244  91  GLY J    C   
10175 O O   . GLY H 76  ? 0.58457 0.82109 0.70761 -0.06925 0.03036  0.01449  91  GLY J    O   
10176 N N   . THR H 77  ? 0.60696 0.78889 0.72349 -0.05060 0.03765  0.00891  92  THR J    N   
10177 C CA  . THR H 77  ? 0.58900 0.76479 0.71663 -0.03868 0.04193  0.00677  92  THR J    CA  
10178 C C   . THR H 77  ? 0.59471 0.73680 0.71872 -0.03939 0.04733  -0.00074 92  THR J    C   
10179 O O   . THR H 77  ? 0.59494 0.72220 0.71581 -0.03455 0.05000  -0.00076 92  THR J    O   
10180 C CB  . THR H 77  ? 0.58268 0.76570 0.71357 -0.01788 0.04184  0.01254  92  THR J    CB  
10181 O OG1 . THR H 77  ? 0.57430 0.79997 0.71021 -0.01238 0.03687  0.02011  92  THR J    OG1 
10182 C CG2 . THR H 77  ? 0.57574 0.74614 0.71143 -0.00697 0.04578  0.00959  92  THR J    CG2 
10183 N N   . LEU H 78  ? 0.59245 0.72475 0.71448 -0.04575 0.04870  -0.00643 93  LEU J    N   
10184 C CA  . LEU H 78  ? 0.59578 0.70682 0.71661 -0.04217 0.05322  -0.01318 93  LEU J    CA  
10185 C C   . LEU H 78  ? 0.57308 0.68387 0.70607 -0.03305 0.05467  -0.01400 93  LEU J    C   
10186 O O   . LEU H 78  ? 0.57037 0.68893 0.70751 -0.03120 0.05330  -0.01282 93  LEU J    O   
10187 C CB  . LEU H 78  ? 0.63834 0.73240 0.74303 -0.04830 0.05321  -0.01877 93  LEU J    CB  
10188 C CG  . LEU H 78  ? 0.64705 0.72600 0.74832 -0.03905 0.05759  -0.02557 93  LEU J    CG  
10189 C CD1 . LEU H 78  ? 0.63840 0.71931 0.73755 -0.03646 0.06164  -0.02642 93  LEU J    CD1 
10190 C CD2 . LEU H 78  ? 0.70658 0.75980 0.78281 -0.03951 0.05671  -0.03053 93  LEU J    CD2 
10191 N N   . THR H 79  ? 0.57592 0.67876 0.71196 -0.02973 0.05741  -0.01578 94  THR J    N   
10192 C CA  . THR H 79  ? 0.56822 0.66525 0.70935 -0.02460 0.05758  -0.01665 94  THR J    CA  
10193 C C   . THR H 79  ? 0.56457 0.66109 0.71021 -0.02598 0.05933  -0.02276 94  THR J    C   
10194 O O   . THR H 79  ? 0.56086 0.66296 0.70693 -0.02986 0.06207  -0.02417 94  THR J    O   
10195 C CB  . THR H 79  ? 0.57930 0.66488 0.71252 -0.02328 0.05752  -0.01217 94  THR J    CB  
10196 O OG1 . THR H 79  ? 0.58926 0.67939 0.71682 -0.01577 0.05530  -0.00598 94  THR J    OG1 
10197 C CG2 . THR H 79  ? 0.59571 0.66549 0.72450 -0.02052 0.05675  -0.01363 94  THR J    CG2 
10198 N N   . ILE H 80  ? 0.57556 0.67011 0.72419 -0.02173 0.05787  -0.02589 95  ILE J    N   
10199 C CA  . ILE H 80  ? 0.57570 0.67459 0.72859 -0.01958 0.05792  -0.03117 95  ILE J    CA  
10200 C C   . ILE H 80  ? 0.57833 0.67352 0.73363 -0.02203 0.05573  -0.03118 95  ILE J    C   
10201 O O   . ILE H 80  ? 0.58887 0.67217 0.73974 -0.01814 0.05400  -0.03001 95  ILE J    O   
10202 C CB  . ILE H 80  ? 0.59589 0.68817 0.74239 -0.01295 0.05669  -0.03468 95  ILE J    CB  
10203 C CG1 . ILE H 80  ? 0.62239 0.70553 0.75521 -0.01571 0.05739  -0.03370 95  ILE J    CG1 
10204 C CG2 . ILE H 80  ? 0.59801 0.69861 0.74588 -0.00498 0.05656  -0.03980 95  ILE J    CG2 
10205 C CD1 . ILE H 80  ? 0.62955 0.71392 0.75551 -0.01391 0.06028  -0.03573 95  ILE J    CD1 
10206 N N   . THR H 81  ? 0.56970 0.67592 0.72887 -0.02975 0.05586  -0.03235 96  THR J    N   
10207 C CA  . THR H 81  ? 0.59390 0.69150 0.74771 -0.03880 0.05257  -0.03226 96  THR J    CA  
10208 C C   . THR H 81  ? 0.59197 0.71296 0.75589 -0.03994 0.04969  -0.03682 96  THR J    C   
10209 O O   . THR H 81  ? 0.57909 0.73078 0.75268 -0.04636 0.05099  -0.03750 96  THR J    O   
10210 C CB  . THR H 81  ? 0.61228 0.70223 0.75556 -0.05419 0.05375  -0.02823 96  THR J    CB  
10211 O OG1 . THR H 81  ? 0.62036 0.68897 0.75192 -0.04851 0.05540  -0.02356 96  THR J    OG1 
10212 C CG2 . THR H 81  ? 0.66033 0.72988 0.78680 -0.06801 0.04922  -0.02822 96  THR J    CG2 
10213 N N   . LEU H 82  ? 0.59420 0.70558 0.75565 -0.03259 0.04590  -0.03948 97  LEU J    N   
10214 C CA  . LEU H 82  ? 0.60053 0.73247 0.76830 -0.03323 0.04109  -0.04327 97  LEU J    CA  
10215 C C   . LEU H 82  ? 0.63436 0.76070 0.79294 -0.05375 0.03660  -0.04245 97  LEU J    C   
10216 O O   . LEU H 82  ? 0.67616 0.76817 0.81651 -0.05596 0.03361  -0.04253 97  LEU J    O   
10217 C CB  . LEU H 82  ? 0.61028 0.72837 0.77318 -0.01909 0.03838  -0.04597 97  LEU J    CB  
10218 C CG  . LEU H 82  ? 0.59725 0.71184 0.75857 -0.00324 0.04133  -0.04685 97  LEU J    CG  
10219 C CD1 . LEU H 82  ? 0.59744 0.68981 0.75143 -0.00352 0.04533  -0.04341 97  LEU J    CD1 
10220 C CD2 . LEU H 82  ? 0.61289 0.72257 0.76719 0.00831  0.03708  -0.04999 97  LEU J    CD2 
10221 N N   . ARG H 83  ? 0.62070 0.77958 0.78739 -0.06999 0.03638  -0.04147 98  ARG J    N   
10222 C CA  . ARG H 83  ? 0.65563 0.80623 0.80668 -0.09789 0.03186  -0.03972 98  ARG J    CA  
10223 C C   . ARG H 83  ? 0.68915 0.83219 0.83068 -0.10346 0.02308  -0.04309 98  ARG J    C   
10224 O O   . ARG H 83  ? 0.74412 0.83665 0.85651 -0.10947 0.01990  -0.04319 98  ARG J    O   
10225 C CB  . ARG H 83  ? 0.62445 0.82641 0.78978 -0.11706 0.03368  -0.03752 98  ARG J    CB  
10226 C CG  . ARG H 83  ? 0.65930 0.84820 0.80146 -0.15422 0.02967  -0.03418 98  ARG J    CG  
10227 C CD  . ARG H 83  ? 0.70980 0.82728 0.81581 -0.15888 0.03158  -0.03077 98  ARG J    CD  
10228 N NE  . ARG H 83  ? 0.75337 0.84161 0.82349 -0.19582 0.02720  -0.02740 98  ARG J    NE  
10229 C CZ  . ARG H 83  ? 0.81122 0.82826 0.83680 -0.20220 0.02724  -0.02405 98  ARG J    CZ  
10230 N NH1 . ARG H 83  ? 0.85253 0.83508 0.83637 -0.23903 0.02253  -0.02097 98  ARG J    NH1 
10231 N NH2 . ARG H 83  ? 0.82874 0.80872 0.84742 -0.17209 0.03146  -0.02337 98  ARG J    NH2 
10232 N N   . ASN H 84  ? 0.69394 0.88539 0.85594 -0.09894 0.01891  -0.04589 99  ASN J    N   
10233 C CA  . ASN H 84  ? 0.72072 0.91104 0.87515 -0.10262 0.00945  -0.04919 99  ASN J    CA  
10234 C C   . ASN H 84  ? 0.71278 0.89666 0.87372 -0.07104 0.00999  -0.05234 99  ASN J    C   
10235 O O   . ASN H 84  ? 0.67353 0.89385 0.85343 -0.05200 0.01182  -0.05328 99  ASN J    O   
10236 C CB  . ASN H 84  ? 0.69544 0.95047 0.86570 -0.12148 0.00255  -0.04915 99  ASN J    CB  
10237 C CG  . ASN H 84  ? 0.72407 0.97750 0.88271 -0.13021 -0.00924 -0.05223 99  ASN J    CG  
10238 O OD1 . ASN H 84  ? 0.77529 0.96843 0.90542 -0.13080 -0.01203 -0.05417 99  ASN J    OD1 
10239 N ND2 . ASN H 84  ? 0.69080 1.01390 0.87024 -0.13521 -0.01627 -0.05258 99  ASN J    ND2 
10240 N N   . LEU H 85  ? 0.69213 0.82684 0.83203 -0.06494 0.00883  -0.05373 100 LEU J    N   
10241 C CA  . LEU H 85  ? 0.68713 0.80977 0.82718 -0.04003 0.01007  -0.05571 100 LEU J    CA  
10242 C C   . LEU H 85  ? 0.69920 0.83676 0.83679 -0.03786 0.00059  -0.05903 100 LEU J    C   
10243 O O   . LEU H 85  ? 0.73543 0.86066 0.85712 -0.05503 -0.00666 -0.06044 100 LEU J    O   
10244 C CB  . LEU H 85  ? 0.71952 0.79186 0.83969 -0.03344 0.01493  -0.05472 100 LEU J    CB  
10245 C CG  . LEU H 85  ? 0.69994 0.76181 0.81969 -0.01270 0.01890  -0.05495 100 LEU J    CG  
10246 C CD1 . LEU H 85  ? 0.65306 0.73457 0.78810 -0.00299 0.02381  -0.05356 100 LEU J    CD1 
10247 C CD2 . LEU H 85  ? 0.71867 0.74586 0.82196 -0.00753 0.02442  -0.05298 100 LEU J    CD2 
10248 N N   . GLN H 86  ? 0.75698 0.91588 0.90433 -0.01651 -0.00007 -0.06022 101 GLN J    N   
10249 C CA  . GLN H 86  ? 0.76364 0.93968 0.90803 -0.00829 -0.00946 -0.06278 101 GLN J    CA  
10250 C C   . GLN H 86  ? 0.76485 0.91223 0.89624 0.01669  -0.00685 -0.06341 101 GLN J    C   
10251 O O   . GLN H 86  ? 0.75066 0.87862 0.87996 0.02634  0.00168  -0.06180 101 GLN J    O   
10252 C CB  . GLN H 86  ? 0.72760 0.97081 0.89373 -0.00545 -0.01473 -0.06274 101 GLN J    CB  
10253 C CG  . GLN H 86  ? 0.72377 1.00292 0.90011 -0.03747 -0.01900 -0.06140 101 GLN J    CG  
10254 C CD  . GLN H 86  ? 0.68515 1.04485 0.88387 -0.03626 -0.02623 -0.06096 101 GLN J    CD  
10255 O OE1 . GLN H 86  ? 0.66789 1.05333 0.87179 -0.00643 -0.02917 -0.06211 101 GLN J    OE1 
10256 N NE2 . GLN H 86  ? 0.67195 1.07303 0.88079 -0.06862 -0.02926 -0.05872 101 GLN J    NE2 
10257 N N   . PRO H 87  ? 0.74165 0.88334 0.85987 0.02470  -0.01459 -0.06536 102 PRO J    N   
10258 C CA  . PRO H 87  ? 0.74790 0.85487 0.84609 0.04476  -0.01197 -0.06517 102 PRO J    CA  
10259 C C   . PRO H 87  ? 0.72422 0.83545 0.82061 0.06635  -0.00832 -0.06424 102 PRO J    C   
10260 O O   . PRO H 87  ? 0.73247 0.80387 0.80772 0.07480  -0.00303 -0.06294 102 PRO J    O   
10261 C CB  . PRO H 87  ? 0.76926 0.87892 0.85418 0.04935  -0.02307 -0.06733 102 PRO J    CB  
10262 C CG  . PRO H 87  ? 0.78683 0.91056 0.87740 0.02460  -0.02932 -0.06887 102 PRO J    CG  
10263 C CD  . PRO H 87  ? 0.76234 0.92086 0.87692 0.01131  -0.02625 -0.06745 102 PRO J    CD  
10264 N N   . HIS H 88  ? 0.77357 0.93073 0.88689 0.07501  -0.01077 -0.06469 103 HIS J    N   
10265 C CA  . HIS H 88  ? 0.76047 0.91458 0.86359 0.10014  -0.00689 -0.06447 103 HIS J    CA  
10266 C C   . HIS H 88  ? 0.75480 0.88555 0.85776 0.09296  0.00397  -0.06296 103 HIS J    C   
10267 O O   . HIS H 88  ? 0.75595 0.87118 0.84175 0.11131  0.00766  -0.06314 103 HIS J    O   
10268 C CB  . HIS H 88  ? 0.73177 0.95010 0.85265 0.11636  -0.01172 -0.06529 103 HIS J    CB  
10269 C CG  . HIS H 88  ? 0.70363 0.97254 0.85759 0.09454  -0.00906 -0.06436 103 HIS J    CG  
10270 N ND1 . HIS H 88  ? 0.68626 0.95556 0.84760 0.09198  0.00079  -0.06331 103 HIS J    ND1 
10271 C CD2 . HIS H 88  ? 0.69345 1.01094 0.86992 0.07129  -0.01534 -0.06391 103 HIS J    CD2 
10272 C CE1 . HIS H 88  ? 0.66393 0.97971 0.85144 0.06926  0.00120  -0.06194 103 HIS J    CE1 
10273 N NE2 . HIS H 88  ? 0.66914 1.01384 0.86500 0.05463  -0.00859 -0.06216 103 HIS J    NE2 
10274 N N   . ASP H 89  ? 0.74621 0.87082 0.86255 0.06846  0.00847  -0.06149 104 ASP J    N   
10275 C CA  . ASP H 89  ? 0.74120 0.84621 0.85720 0.06097  0.01746  -0.05944 104 ASP J    CA  
10276 C C   . ASP H 89  ? 0.76382 0.82210 0.85761 0.05756  0.02141  -0.05753 104 ASP J    C   
10277 O O   . ASP H 89  ? 0.76426 0.80879 0.85555 0.05038  0.02771  -0.05532 104 ASP J    O   
10278 C CB  . ASP H 89  ? 0.72781 0.85061 0.86554 0.03918  0.02007  -0.05791 104 ASP J    CB  
10279 C CG  . ASP H 89  ? 0.70443 0.87686 0.86297 0.03580  0.01820  -0.05843 104 ASP J    CG  
10280 O OD1 . ASP H 89  ? 0.68847 0.88377 0.84858 0.05363  0.01934  -0.05941 104 ASP J    OD1 
10281 O OD2 . ASP H 89  ? 0.70624 0.89367 0.87533 0.01510  0.01586  -0.05762 104 ASP J    OD2 
10282 N N   . ALA H 90  ? 0.74849 0.78643 0.82571 0.06076  0.01777  -0.05785 105 ALA J    N   
10283 C CA  . ALA H 90  ? 0.76917 0.77075 0.82538 0.05441  0.02233  -0.05514 105 ALA J    CA  
10284 C C   . ALA H 90  ? 0.79151 0.76036 0.81608 0.06291  0.02372  -0.05430 105 ALA J    C   
10285 O O   . ALA H 90  ? 0.79783 0.75776 0.80372 0.08231  0.01881  -0.05646 105 ALA J    O   
10286 C CB  . ALA H 90  ? 0.78255 0.77213 0.82749 0.05450  0.01878  -0.05558 105 ALA J    CB  
10287 N N   . GLY H 91  ? 0.78636 0.73611 0.80039 0.04861  0.02982  -0.05092 106 GLY J    N   
10288 C CA  . GLY H 91  ? 0.81928 0.72762 0.79363 0.04945  0.03072  -0.04981 106 GLY J    CA  
10289 C C   . GLY H 91  ? 0.83331 0.73979 0.80851 0.02930  0.03641  -0.04644 106 GLY J    C   
10290 O O   . GLY H 91  ? 0.81413 0.75388 0.82220 0.01863  0.03981  -0.04463 106 GLY J    O   
10291 N N   . LEU H 92  ? 0.85259 0.71546 0.78505 0.02441  0.03650  -0.04545 107 LEU J    N   
10292 C CA  . LEU H 92  ? 0.87223 0.72965 0.79711 0.00192  0.04001  -0.04213 107 LEU J    CA  
10293 C C   . LEU H 92  ? 0.86533 0.72625 0.79444 0.01217  0.04012  -0.04546 107 LEU J    C   
10294 O O   . LEU H 92  ? 0.87529 0.70520 0.77385 0.03248  0.03781  -0.04941 107 LEU J    O   
10295 C CB  . LEU H 92  ? 0.91587 0.71803 0.78357 -0.01562 0.03932  -0.03906 107 LEU J    CB  
10296 C CG  . LEU H 92  ? 0.93597 0.73134 0.78828 -0.04562 0.04116  -0.03502 107 LEU J    CG  
10297 C CD1 . LEU H 92  ? 0.91187 0.76817 0.81005 -0.06511 0.04539  -0.02958 107 LEU J    CD1 
10298 C CD2 . LEU H 92  ? 0.97894 0.70813 0.76221 -0.06598 0.03904  -0.03230 107 LEU J    CD2 
10299 N N   . TYR H 93  ? 0.87216 0.77025 0.83567 0.00098  0.04311  -0.04367 108 TYR J    N   
10300 C CA  . TYR H 93  ? 0.86578 0.77008 0.83401 0.00689  0.04426  -0.04599 108 TYR J    CA  
10301 C C   . TYR H 93  ? 0.89653 0.78428 0.84388 -0.01691 0.04506  -0.04273 108 TYR J    C   
10302 O O   . TYR H 93  ? 0.91768 0.79442 0.84842 -0.03938 0.04455  -0.03830 108 TYR J    O   
10303 C CB  . TYR H 93  ? 0.81658 0.77272 0.83515 0.01202  0.04611  -0.04624 108 TYR J    CB  
10304 C CG  . TYR H 93  ? 0.78316 0.75852 0.81897 0.03106  0.04393  -0.04966 108 TYR J    CG  
10305 C CD1 . TYR H 93  ? 0.77073 0.75552 0.81897 0.02964  0.04191  -0.04884 108 TYR J    CD1 
10306 C CD2 . TYR H 93  ? 0.76602 0.75448 0.80445 0.05001  0.04377  -0.05349 108 TYR J    CD2 
10307 C CE1 . TYR H 93  ? 0.74619 0.75003 0.80780 0.04323  0.03822  -0.05183 108 TYR J    CE1 
10308 C CE2 . TYR H 93  ? 0.73616 0.75319 0.79222 0.06425  0.04066  -0.05582 108 TYR J    CE2 
10309 C CZ  . TYR H 93  ? 0.72895 0.75212 0.79595 0.05912  0.03710  -0.05502 108 TYR J    CZ  
10310 O OH  . TYR H 93  ? 0.70718 0.76000 0.78940 0.06963  0.03237  -0.05722 108 TYR J    OH  
10311 N N   . GLN H 94  ? 0.89322 0.78320 0.84072 -0.01387 0.04621  -0.04456 109 GLN J    N   
10312 C CA  . GLN H 94  ? 0.92261 0.79145 0.84267 -0.03626 0.04534  -0.04230 109 GLN J    CA  
10313 C C   . GLN H 94  ? 0.90803 0.80331 0.85071 -0.03283 0.04749  -0.04308 109 GLN J    C   
10314 O O   . GLN H 94  ? 0.89801 0.78891 0.83770 -0.01077 0.04962  -0.04789 109 GLN J    O   
10315 C CB  . GLN H 94  ? 0.96371 0.76018 0.81472 -0.03514 0.04272  -0.04549 109 GLN J    CB  
10316 C CG  . GLN H 94  ? 0.99530 0.75887 0.80509 -0.06660 0.03993  -0.04285 109 GLN J    CG  
10317 C CD  . GLN H 94  ? 1.04311 0.71986 0.77137 -0.06919 0.03651  -0.04553 109 GLN J    CD  
10318 O OE1 . GLN H 94  ? 1.07429 0.70788 0.75332 -0.09459 0.03319  -0.04469 109 GLN J    OE1 
10319 N NE2 . GLN H 94  ? 1.05046 0.69698 0.75838 -0.04320 0.03646  -0.04859 109 GLN J    NE2 
10320 N N   . CYS H 95  ? 0.86800 0.79449 0.83241 -0.05314 0.04712  -0.03787 110 CYS J    N   
10321 C CA  . CYS H 95  ? 0.86019 0.80573 0.83845 -0.05347 0.04833  -0.03756 110 CYS J    CA  
10322 C C   . CYS H 95  ? 0.89434 0.79671 0.82346 -0.06658 0.04574  -0.03914 110 CYS J    C   
10323 O O   . CYS H 95  ? 0.90700 0.79547 0.81157 -0.09333 0.04147  -0.03548 110 CYS J    O   
10324 C CB  . CYS H 95  ? 0.81580 0.81069 0.83280 -0.06538 0.04797  -0.03088 110 CYS J    CB  
10325 S SG  . CYS H 95  ? 0.75851 0.79231 0.82353 -0.04661 0.05137  -0.03026 110 CYS J    SG  
10326 N N   . GLN H 96  ? 0.91235 0.79438 0.82392 -0.04924 0.04837  -0.04442 111 GLN J    N   
10327 C CA  . GLN H 96  ? 0.94968 0.77813 0.80374 -0.05639 0.04632  -0.04757 111 GLN J    CA  
10328 C C   . GLN H 96  ? 0.94423 0.79231 0.80843 -0.06063 0.04750  -0.04689 111 GLN J    C   
10329 O O   . GLN H 96  ? 0.91010 0.80554 0.82033 -0.04991 0.05154  -0.04539 111 GLN J    O   
10330 C CB  . GLN H 96  ? 0.96731 0.74505 0.77739 -0.02656 0.04902  -0.05502 111 GLN J    CB  
10331 C CG  . GLN H 96  ? 0.98371 0.72383 0.76485 -0.02283 0.04633  -0.05574 111 GLN J    CG  
10332 C CD  . GLN H 96  ? 1.00084 0.69158 0.73485 0.01365  0.04843  -0.06271 111 GLN J    CD  
10333 O OE1 . GLN H 96  ? 0.98196 0.69392 0.72866 0.04274  0.05378  -0.06669 111 GLN J    OE1 
10334 N NE2 . GLN H 96  ? 1.03609 0.66179 0.71236 0.01344  0.04448  -0.06370 111 GLN J    NE2 
10335 N N   . SER H 97  ? 0.97646 0.78217 0.79082 -0.07877 0.04335  -0.04782 112 SER J    N   
10336 C CA  . SER H 97  ? 0.97889 0.79151 0.78952 -0.08392 0.04347  -0.04778 112 SER J    CA  
10337 C C   . SER H 97  ? 1.01491 0.75991 0.75948 -0.06897 0.04559  -0.05570 112 SER J    C   
10338 O O   . SER H 97  ? 1.05610 0.73691 0.73605 -0.08610 0.03991  -0.05771 112 SER J    O   
10339 C CB  . SER H 97  ? 0.98066 0.81017 0.79049 -0.12164 0.03507  -0.04105 112 SER J    CB  
10340 O OG  . SER H 97  ? 0.98453 0.81885 0.78767 -0.12629 0.03407  -0.04090 112 SER J    OG  
10341 N N   . LEU H 98  ? 1.02243 0.78047 0.77845 -0.03756 0.05399  -0.05997 113 LEU J    N   
10342 C CA  . LEU H 98  ? 1.05308 0.75293 0.74749 -0.01289 0.05828  -0.06797 113 LEU J    CA  
10343 C C   . LEU H 98  ? 1.08148 0.75106 0.73544 -0.02909 0.05594  -0.06917 113 LEU J    C   
10344 O O   . LEU H 98  ? 1.05939 0.77600 0.75156 -0.04093 0.05634  -0.06493 113 LEU J    O   
10345 C CB  . LEU H 98  ? 1.01727 0.75700 0.74299 0.02733  0.06913  -0.07130 113 LEU J    CB  
10346 C CG  . LEU H 98  ? 0.97642 0.76436 0.75483 0.04117  0.07101  -0.06933 113 LEU J    CG  
10347 C CD1 . LEU H 98  ? 0.93520 0.77154 0.74276 0.07468  0.08101  -0.07187 113 LEU J    CD1 
10348 C CD2 . LEU H 98  ? 1.00449 0.74174 0.74372 0.04794  0.06635  -0.07169 113 LEU J    CD2 
10349 N N   . HIS H 99  ? 1.25508 0.83947 0.82478 -0.02938 0.05288  -0.07497 114 HIS J    N   
10350 C CA  . HIS H 99  ? 1.28797 0.83060 0.80534 -0.04236 0.05045  -0.07771 114 HIS J    CA  
10351 C C   . HIS H 99  ? 1.34534 0.78533 0.76296 -0.02170 0.05142  -0.08680 114 HIS J    C   
10352 O O   . HIS H 99  ? 1.38106 0.75574 0.74412 -0.03515 0.04448  -0.08772 114 HIS J    O   
10353 C CB  . HIS H 99  ? 1.29517 0.84280 0.81098 -0.09506 0.03777  -0.07107 114 HIS J    CB  
10354 C CG  . HIS H 99  ? 1.32100 0.82435 0.79812 -0.12500 0.02840  -0.06909 114 HIS J    CG  
10355 N ND1 . HIS H 99  ? 1.38063 0.78070 0.75802 -0.13517 0.02322  -0.07460 114 HIS J    ND1 
10356 C CD2 . HIS H 99  ? 1.29655 0.84210 0.81608 -0.14808 0.02372  -0.06191 114 HIS J    CD2 
10357 C CE1 . HIS H 99  ? 1.39100 0.77240 0.75173 -0.16694 0.01553  -0.07031 114 HIS J    CE1 
10358 N NE2 . HIS H 99  ? 1.33793 0.81097 0.78670 -0.17442 0.01622  -0.06258 114 HIS J    NE2 
10359 N N   . GLY H 100 ? 1.52378 0.94652 0.91256 0.01207  0.06048  -0.09326 115 GLY J    N   
10360 C CA  . GLY H 100 ? 1.58224 0.90296 0.86844 0.03979  0.06257  -0.10256 115 GLY J    CA  
10361 C C   . GLY H 100 ? 1.58423 0.88518 0.85542 0.08371  0.06789  -0.10626 115 GLY J    C   
10362 O O   . GLY H 100 ? 1.53539 0.90994 0.86835 0.12020  0.07793  -0.10595 115 GLY J    O   
10363 N N   . SER H 101 ? 1.70582 0.90696 0.89141 0.07882  0.06047  -0.10926 116 SER J    N   
10364 C CA  . SER H 101 ? 1.72071 0.88767 0.87578 0.12337  0.06395  -0.11284 116 SER J    CA  
10365 C C   . SER H 101 ? 1.68740 0.89340 0.89672 0.10303  0.05817  -0.10591 116 SER J    C   
10366 O O   . SER H 101 ? 1.64348 0.90740 0.90563 0.13740  0.06385  -0.10516 116 SER J    O   
10367 C CB  . SER H 101 ? 1.83824 0.85866 0.85388 0.13565  0.05964  -0.12035 116 SER J    CB  
10368 O OG  . SER H 101 ? 1.88579 0.86509 0.84435 0.16105  0.06610  -0.12776 116 SER J    OG  
10369 N N   . GLU H 102 ? 1.68321 0.86216 0.87923 0.04680  0.04692  -0.10061 117 GLU J    N   
10370 C CA  . GLU H 102 ? 1.65762 0.86886 0.89735 0.02434  0.04186  -0.09383 117 GLU J    CA  
10371 C C   . GLU H 102 ? 1.60376 0.91641 0.94050 -0.01705 0.03939  -0.08535 117 GLU J    C   
10372 O O   . GLU H 102 ? 1.60238 0.93393 0.94840 -0.04312 0.03714  -0.08379 117 GLU J    O   
10373 C CB  . GLU H 102 ? 1.72489 0.82748 0.86842 -0.00718 0.03171  -0.09330 117 GLU J    CB  
10374 C CG  . GLU H 102 ? 1.80207 0.79082 0.83834 0.03756  0.03324  -0.10118 117 GLU J    CG  
10375 C CD  . GLU H 102 ? 1.91151 0.76950 0.82044 0.01400  0.02614  -0.10570 117 GLU J    CD  
10376 O OE1 . GLU H 102 ? 1.96599 0.75600 0.81421 -0.01814 0.01693  -0.09721 117 GLU J    OE1 
10377 O OE2 . GLU H 102 ? 1.93210 0.77653 0.81741 0.02536  0.02937  -0.11048 117 GLU J    OE2 
10378 N N   . ALA H 103 ? 1.45041 0.82548 0.85483 -0.02018 0.03954  -0.07990 118 ALA J    N   
10379 C CA  . ALA H 103 ? 1.39898 0.87171 0.89580 -0.04782 0.03863  -0.07211 118 ALA J    CA  
10380 C C   . ALA H 103 ? 1.40611 0.87622 0.90045 -0.09393 0.03023  -0.06506 118 ALA J    C   
10381 O O   . ALA H 103 ? 1.44619 0.84474 0.87586 -0.10399 0.02591  -0.06570 118 ALA J    O   
10382 C CB  . ALA H 103 ? 1.34203 0.89609 0.92136 -0.01500 0.04623  -0.07125 118 ALA J    CB  
10383 N N   . ASP H 104 ? 1.28742 0.83798 0.85074 -0.12080 0.02835  -0.05777 119 ASP J    N   
10384 C CA  . ASP H 104 ? 1.27794 0.85248 0.85445 -0.16241 0.02209  -0.04980 119 ASP J    CA  
10385 C C   . ASP H 104 ? 1.23506 0.87501 0.88284 -0.14683 0.02666  -0.04616 119 ASP J    C   
10386 O O   . ASP H 104 ? 1.21873 0.87620 0.89749 -0.10768 0.03311  -0.05006 119 ASP J    O   
10387 C CB  . ASP H 104 ? 1.25976 0.88205 0.85866 -0.19978 0.01623  -0.04370 119 ASP J    CB  
10388 C CG  . ASP H 104 ? 1.30542 0.85750 0.82540 -0.22352 0.00956  -0.04697 119 ASP J    CG  
10389 O OD1 . ASP H 104 ? 1.35585 0.81358 0.79676 -0.21136 0.00977  -0.05403 119 ASP J    OD1 
10390 O OD2 . ASP H 104 ? 1.29178 0.88037 0.82431 -0.25283 0.00356  -0.04251 119 ASP J    OD2 
10391 N N   . THR H 105 ? 1.12380 0.80322 0.79611 -0.17860 0.02324  -0.03844 120 THR J    N   
10392 C CA  . THR H 105 ? 1.08483 0.82237 0.81791 -0.16693 0.02728  -0.03475 120 THR J    CA  
10393 C C   . THR H 105 ? 1.03254 0.85519 0.82572 -0.18653 0.02618  -0.02665 120 THR J    C   
10394 O O   . THR H 105 ? 1.02358 0.85927 0.80181 -0.22476 0.02055  -0.02067 120 THR J    O   
10395 C CB  . THR H 105 ? 1.10454 0.80162 0.80006 -0.17948 0.02583  -0.03319 120 THR J    CB  
10396 O OG1 . THR H 105 ? 1.14477 0.76648 0.78816 -0.14999 0.02712  -0.04062 120 THR J    OG1 
10397 C CG2 . THR H 105 ? 1.06111 0.82311 0.81840 -0.17283 0.02970  -0.02859 120 THR J    CG2 
10398 N N   . LEU H 106 ? 0.93528 0.81545 0.79204 -0.16043 0.03111  -0.02610 121 LEU J    N   
10399 C CA  . LEU H 106 ? 0.87690 0.83335 0.78665 -0.16913 0.03058  -0.01860 121 LEU J    CA  
10400 C C   . LEU H 106 ? 0.83935 0.83409 0.77910 -0.16929 0.03321  -0.01392 121 LEU J    C   
10401 O O   . LEU H 106 ? 0.80995 0.84168 0.75407 -0.19526 0.03075  -0.00670 121 LEU J    O   
10402 C CB  . LEU H 106 ? 0.85545 0.84238 0.80593 -0.14234 0.03411  -0.02009 121 LEU J    CB  
10403 C CG  . LEU H 106 ? 0.88800 0.84798 0.81442 -0.14067 0.03292  -0.02391 121 LEU J    CG  
10404 C CD1 . LEU H 106 ? 0.86533 0.85755 0.83206 -0.11667 0.03746  -0.02420 121 LEU J    CD1 
10405 C CD2 . LEU H 106 ? 0.88742 0.85343 0.79076 -0.17419 0.02520  -0.01922 121 LEU J    CD2 
10406 N N   . ARG H 107 ? 0.82359 0.81385 0.78312 -0.14108 0.03819  -0.01775 122 ARG J    N   
10407 C CA  . ARG H 107 ? 0.79164 0.81388 0.77754 -0.13686 0.04128  -0.01432 122 ARG J    CA  
10408 C C   . ARG H 107 ? 0.82908 0.80647 0.79530 -0.12145 0.04318  -0.01983 122 ARG J    C   
10409 O O   . ARG H 107 ? 0.86449 0.80148 0.81183 -0.10380 0.04311  -0.02639 122 ARG J    O   
10410 C CB  . ARG H 107 ? 0.73741 0.81251 0.77514 -0.11529 0.04454  -0.01215 122 ARG J    CB  
10411 C CG  . ARG H 107 ? 0.69432 0.81678 0.75170 -0.12357 0.04224  -0.00593 122 ARG J    CG  
10412 C CD  . ARG H 107 ? 0.66695 0.83272 0.72492 -0.14841 0.04047  0.00216  122 ARG J    CD  
10413 N NE  . ARG H 107 ? 0.63468 0.84727 0.70542 -0.15854 0.03615  0.00836  122 ARG J    NE  
10414 C CZ  . ARG H 107 ? 0.60256 0.87286 0.68094 -0.17940 0.03372  0.01684  122 ARG J    CZ  
10415 N NH1 . ARG H 107 ? 0.57720 0.89335 0.66748 -0.18574 0.02851  0.02251  122 ARG J    NH1 
10416 N NH2 . ARG H 107 ? 0.59697 0.88394 0.67091 -0.19425 0.03646  0.02020  122 ARG J    NH2 
10417 N N   . LYS H 108 ? 0.80573 0.79489 0.77584 -0.12645 0.04503  -0.01670 123 LYS J    N   
10418 C CA  . LYS H 108 ? 0.83255 0.78860 0.78967 -0.10998 0.04635  -0.02085 123 LYS J    CA  
10419 C C   . LYS H 108 ? 0.79495 0.79456 0.79657 -0.09202 0.05014  -0.01990 123 LYS J    C   
10420 O O   . LYS H 108 ? 0.76058 0.80029 0.77928 -0.10181 0.05279  -0.01405 123 LYS J    O   
10421 C CB  . LYS H 108 ? 0.86076 0.77842 0.77033 -0.13349 0.04498  -0.01818 123 LYS J    CB  
10422 C CG  . LYS H 108 ? 0.91065 0.75691 0.75687 -0.14536 0.04048  -0.02118 123 LYS J    CG  
10423 C CD  . LYS H 108 ? 0.94341 0.73758 0.73339 -0.16609 0.03896  -0.01874 123 LYS J    CD  
10424 C CE  . LYS H 108 ? 0.99857 0.70328 0.71149 -0.17225 0.03406  -0.02266 123 LYS J    CE  
10425 N NZ  . LYS H 108 ? 1.03665 0.67724 0.68402 -0.19201 0.03212  -0.02002 123 LYS J    NZ  
10426 N N   . VAL H 109 ? 0.78015 0.77308 0.79715 -0.06612 0.05036  -0.02550 124 VAL J    N   
10427 C CA  . VAL H 109 ? 0.74444 0.76785 0.79574 -0.05009 0.05269  -0.02566 124 VAL J    CA  
10428 C C   . VAL H 109 ? 0.76570 0.76450 0.80523 -0.03752 0.05161  -0.02964 124 VAL J    C   
10429 O O   . VAL H 109 ? 0.78956 0.75850 0.81135 -0.02664 0.04867  -0.03448 124 VAL J    O   
10430 C CB  . VAL H 109 ? 0.71498 0.75551 0.79300 -0.03656 0.05268  -0.02789 124 VAL J    CB  
10431 C CG1 . VAL H 109 ? 0.68323 0.73943 0.78326 -0.02261 0.05383  -0.02876 124 VAL J    CG1 
10432 C CG2 . VAL H 109 ? 0.68821 0.75359 0.77640 -0.04695 0.05316  -0.02322 124 VAL J    CG2 
10433 N N   . LEU H 110 ? 0.74061 0.75405 0.78820 -0.03643 0.05397  -0.02748 125 LEU J    N   
10434 C CA  . LEU H 110 ? 0.75325 0.74724 0.79111 -0.02458 0.05237  -0.03087 125 LEU J    CA  
10435 C C   . LEU H 110 ? 0.71342 0.72641 0.77872 -0.00887 0.05179  -0.03386 125 LEU J    C   
10436 O O   . LEU H 110 ? 0.69224 0.72699 0.77167 -0.00736 0.05529  -0.03132 125 LEU J    O   
10437 C CB  . LEU H 110 ? 0.76606 0.75848 0.78727 -0.03592 0.05566  -0.02657 125 LEU J    CB  
10438 C CG  . LEU H 110 ? 0.79698 0.75229 0.78811 -0.03103 0.05316  -0.02872 125 LEU J    CG  
10439 C CD1 . LEU H 110 ? 0.80210 0.76125 0.77612 -0.04808 0.05822  -0.02283 125 LEU J    CD1 
10440 C CD2 . LEU H 110 ? 0.77412 0.73093 0.77957 -0.00943 0.04981  -0.03399 125 LEU J    CD2 
10441 N N   . VAL H 111 ? 0.74828 0.75294 0.81682 0.00271  0.04728  -0.03898 126 VAL J    N   
10442 C CA  . VAL H 111 ? 0.71590 0.73449 0.80374 0.01096  0.04516  -0.04178 126 VAL J    CA  
10443 C C   . VAL H 111 ? 0.72514 0.73251 0.80258 0.01732  0.04217  -0.04406 126 VAL J    C   
10444 O O   . VAL H 111 ? 0.74101 0.73236 0.80208 0.02343  0.03816  -0.04626 126 VAL J    O   
10445 C CB  . VAL H 111 ? 0.69665 0.72372 0.79496 0.01605  0.04179  -0.04522 126 VAL J    CB  
10446 C CG1 . VAL H 111 ? 0.67929 0.71949 0.79160 0.01726  0.03838  -0.04757 126 VAL J    CG1 
10447 C CG2 . VAL H 111 ? 0.68673 0.72281 0.79292 0.00974  0.04517  -0.04295 126 VAL J    CG2 
10448 N N   . GLU H 112 ? 0.72777 0.73969 0.80951 0.01826  0.04387  -0.04357 127 GLU J    N   
10449 C CA  . GLU H 112 ? 0.74021 0.73958 0.80926 0.02361  0.04115  -0.04597 127 GLU J    CA  
10450 C C   . GLU H 112 ? 0.73751 0.73782 0.81245 0.02505  0.03589  -0.04977 127 GLU J    C   
10451 O O   . GLU H 112 ? 0.73248 0.73712 0.81522 0.02223  0.03771  -0.04889 127 GLU J    O   
10452 C CB  . GLU H 112 ? 0.75036 0.74926 0.80951 0.02361  0.04825  -0.04236 127 GLU J    CB  
10453 C CG  . GLU H 112 ? 0.76655 0.74869 0.80699 0.02918  0.04647  -0.04465 127 GLU J    CG  
10454 C CD  . GLU H 112 ? 0.77429 0.76251 0.80448 0.03011  0.05553  -0.04049 127 GLU J    CD  
10455 O OE1 . GLU H 112 ? 0.76617 0.77818 0.80670 0.02662  0.06258  -0.03550 127 GLU J    OE1 
10456 O OE2 . GLU H 112 ? 0.78668 0.76071 0.79848 0.03461  0.05563  -0.04188 127 GLU J    OE2 
10457 N N   . VAL H 113 ? 0.67958 0.67359 0.74622 0.02778  0.02853  -0.05359 128 VAL J    N   
10458 C CA  . VAL H 113 ? 0.69624 0.69205 0.76384 0.02281  0.02129  -0.05720 128 VAL J    CA  
10459 C C   . VAL H 113 ? 0.71936 0.69205 0.76440 0.02508  0.01949  -0.05931 128 VAL J    C   
10460 O O   . VAL H 113 ? 0.72125 0.68539 0.75363 0.03163  0.01879  -0.05962 128 VAL J    O   
10461 C CB  . VAL H 113 ? 0.69744 0.71594 0.77514 0.02289  0.01250  -0.05980 128 VAL J    CB  
10462 C CG1 . VAL H 113 ? 0.72895 0.75685 0.80751 0.01014  0.00424  -0.06260 128 VAL J    CG1 
10463 C CG2 . VAL H 113 ? 0.66936 0.70791 0.76415 0.02474  0.01585  -0.05808 128 VAL J    CG2 
10464 N N   . LEU H 114 ? 0.68018 0.63652 0.71369 0.01998  0.01875  -0.06073 129 LEU J    N   
10465 C CA  . LEU H 114 ? 0.70504 0.63185 0.70944 0.02269  0.01677  -0.06367 129 LEU J    CA  
10466 C C   . LEU H 114 ? 0.74059 0.66139 0.73429 0.00795  0.00416  -0.06814 129 LEU J    C   
10467 O O   . LEU H 114 ? 0.75217 0.69046 0.75951 -0.00608 -0.00069 -0.06807 129 LEU J    O   
10468 C CB  . LEU H 114 ? 0.71163 0.61417 0.69763 0.03111  0.02537  -0.06213 129 LEU J    CB  
10469 C CG  . LEU H 114 ? 0.68132 0.60177 0.67970 0.04358  0.03758  -0.05666 129 LEU J    CG  
10470 C CD1 . LEU H 114 ? 0.68977 0.59177 0.66707 0.05824  0.04517  -0.05518 129 LEU J    CD1 
10471 C CD2 . LEU H 114 ? 0.66894 0.59949 0.66709 0.04803  0.04108  -0.05530 129 LEU J    CD2 
10472 N N   . ALA H 115 ? 0.74746 0.64611 0.71505 0.00885  -0.00126 -0.07169 130 ALA J    N   
10473 C CA  . ALA H 115 ? 0.78124 0.67513 0.73405 -0.00904 -0.01500 -0.07587 130 ALA J    CA  
10474 C C   . ALA H 115 ? 0.81710 0.66594 0.73405 -0.02144 -0.01648 -0.07806 130 ALA J    C   
10475 O O   . ALA H 115 ? 0.84387 0.69358 0.75295 -0.04595 -0.02693 -0.07973 130 ALA J    O   
10476 C CB  . ALA H 115 ? 0.78566 0.67316 0.72149 -0.00381 -0.02212 -0.07886 130 ALA J    CB  
10477 N N   . ASP H 116 ? 0.92111 0.73045 0.81193 -0.00506 -0.00632 -0.07771 131 ASP J    N   
10478 C CA  . ASP H 116 ? 0.95859 0.71138 0.80284 -0.01022 -0.00703 -0.07987 131 ASP J    CA  
10479 C C   . ASP H 116 ? 0.94689 0.68922 0.79131 0.00810  0.00583  -0.07558 131 ASP J    C   
10480 O O   . ASP H 116 ? 0.94666 0.65966 0.76357 0.03208  0.01478  -0.07555 131 ASP J    O   
10481 C CB  . ASP H 116 ? 0.98071 0.68449 0.77550 -0.00175 -0.00882 -0.08486 131 ASP J    CB  
10482 C CG  . ASP H 116 ? 1.03344 0.66710 0.76645 -0.01444 -0.01490 -0.08876 131 ASP J    CG  
10483 O OD1 . ASP H 116 ? 1.04712 0.65685 0.76684 -0.01532 -0.01119 -0.08638 131 ASP J    OD1 
10484 O OD2 . ASP H 116 ? 1.06443 0.66125 0.75615 -0.02428 -0.02406 -0.09417 131 ASP J    OD2 
10490 N N   . ASN I 5   ? 2.63648 1.17072 1.60985 -0.14428 -0.17310 0.05853  20  ASN K    N   
10491 C CA  . ASN I 5   ? 2.58411 1.16680 1.61147 -0.14188 -0.15106 0.04946  20  ASN K    CA  
10492 C C   . ASN I 5   ? 2.54613 1.09764 1.55909 -0.14555 -0.12175 0.05055  20  ASN K    C   
10493 O O   . ASN I 5   ? 2.50726 1.09603 1.56422 -0.14150 -0.10446 0.04249  20  ASN K    O   
10494 C CB  . ASN I 5   ? 2.55537 1.17994 1.60527 -0.15339 -0.13897 0.04488  20  ASN K    CB  
10495 C CG  . ASN I 5   ? 2.59133 1.25339 1.66253 -0.15146 -0.16647 0.04305  20  ASN K    CG  
10496 O OD1 . ASN I 5   ? 2.64297 1.28713 1.69451 -0.14562 -0.19471 0.04707  20  ASN K    OD1 
10497 N ND2 . ASN I 5   ? 2.56559 1.28088 1.67745 -0.15634 -0.15820 0.03726  20  ASN K    ND2 
10498 N N   . THR I 6   ? 2.62351 1.10976 1.57688 -0.15307 -0.11576 0.06016  21  THR K    N   
10499 C CA  . THR I 6   ? 2.59061 1.04565 1.52751 -0.15857 -0.08732 0.06224  21  THR K    CA  
10500 C C   . THR I 6   ? 2.60966 1.03687 1.54442 -0.14663 -0.09603 0.06457  21  THR K    C   
10501 O O   . THR I 6   ? 2.65703 1.05833 1.57035 -0.13775 -0.12240 0.07035  21  THR K    O   
10502 C CB  . THR I 6   ? 2.58976 0.98980 1.46240 -0.17411 -0.07270 0.07198  21  THR K    CB  
10503 O OG1 . THR I 6   ? 2.64328 0.99953 1.46816 -0.17239 -0.09791 0.08117  21  THR K    OG1 
10504 C CG2 . THR I 6   ? 2.56035 0.98642 1.43697 -0.18623 -0.05767 0.06849  21  THR K    CG2 
10505 N N   . THR I 7   ? 2.57751 1.01006 1.53448 -0.14634 -0.07380 0.05984  22  THR K    N   
10506 C CA  . THR I 7   ? 2.59058 0.99552 1.54795 -0.13673 -0.07790 0.06100  22  THR K    CA  
10507 C C   . THR I 7   ? 2.56938 0.92843 1.49317 -0.14944 -0.04932 0.06684  22  THR K    C   
10508 O O   . THR I 7   ? 2.52852 0.90722 1.46398 -0.16007 -0.02177 0.06246  22  THR K    O   
10509 C CB  . THR I 7   ? 2.57388 1.03392 1.59768 -0.12278 -0.08055 0.04758  22  THR K    CB  
10510 O OG1 . THR I 7   ? 2.59231 1.10008 1.64897 -0.11154 -0.10547 0.04252  22  THR K    OG1 
10511 C CG2 . THR I 7   ? 2.59242 1.01989 1.61469 -0.11199 -0.08773 0.04840  22  THR K    CG2 
10512 N N   . VAL I 8   ? 2.61583 0.91494 1.49828 -0.14801 -0.05562 0.07710  23  VAL K    N   
10513 C CA  . VAL I 8   ? 2.60333 0.85223 1.44621 -0.16109 -0.03038 0.08544  23  VAL K    CA  
10514 C C   . VAL I 8   ? 2.59056 0.83814 1.46251 -0.15731 -0.01939 0.07991  23  VAL K    C   
10515 O O   . VAL I 8   ? 2.60976 0.86587 1.50896 -0.14230 -0.03850 0.07508  23  VAL K    O   
10516 C CB  . VAL I 8   ? 2.65407 0.83386 1.42805 -0.16343 -0.04210 0.10185  23  VAL K    CB  
10517 C CG1 . VAL I 8   ? 2.65219 0.78732 1.38102 -0.18005 -0.01289 0.11134  23  VAL K    CG1 
10518 C CG2 . VAL I 8   ? 2.67859 0.86468 1.43217 -0.16157 -0.06440 0.10475  23  VAL K    CG2 
10519 N N   . PHE I 9   ? 2.54888 0.78602 1.41493 -0.17102 0.01173  0.08017  24  PHE K    N   
10520 C CA  . PHE I 9   ? 2.54025 0.76790 1.42638 -0.17154 0.02535  0.07597  24  PHE K    CA  
10521 C C   . PHE I 9   ? 2.55351 0.72737 1.39160 -0.18826 0.04997  0.08788  24  PHE K    C   
10522 O O   . PHE I 9   ? 2.53683 0.71402 1.35543 -0.20109 0.07061  0.09082  24  PHE K    O   
10523 C CB  . PHE I 9   ? 2.49798 0.79156 1.44779 -0.17023 0.04076  0.05870  24  PHE K    CB  
10524 C CG  . PHE I 9   ? 2.50301 0.84576 1.50523 -0.15173 0.01766  0.04646  24  PHE K    CG  
10525 C CD1 . PHE I 9   ? 2.51394 0.85433 1.54343 -0.14028 0.00825  0.03973  24  PHE K    CD1 
10526 C CD2 . PHE I 9   ? 2.49780 0.88882 1.52178 -0.14576 0.00560  0.04173  24  PHE K    CD2 
10527 C CE1 . PHE I 9   ? 2.51857 0.90531 1.59553 -0.12189 -0.01277 0.02833  24  PHE K    CE1 
10528 C CE2 . PHE I 9   ? 2.50297 0.94169 1.57565 -0.12851 -0.01499 0.03109  24  PHE K    CE2 
10529 C CZ  . PHE I 9   ? 2.51292 0.95024 1.61184 -0.11589 -0.02417 0.02430  24  PHE K    CZ  
10530 N N   . GLN I 10  ? 2.56764 0.69198 1.38645 -0.18779 0.04811  0.09499  25  GLN K    N   
10531 C CA  . GLN I 10  ? 2.60932 0.69679 1.38887 -0.20077 0.06807  0.10729  25  GLN K    CA  
10532 C C   . GLN I 10  ? 2.59486 0.69390 1.40719 -0.20715 0.08948  0.10054  25  GLN K    C   
10533 O O   . GLN I 10  ? 2.58334 0.68534 1.43047 -0.19931 0.08118  0.09071  25  GLN K    O   
10534 C CB  . GLN I 10  ? 2.67551 0.71456 1.41018 -0.19385 0.04795  0.12227  25  GLN K    CB  
10535 C CG  . GLN I 10  ? 2.69540 0.71888 1.39800 -0.18589 0.02179  0.12816  25  GLN K    CG  
10536 C CD  . GLN I 10  ? 2.76283 0.73817 1.41953 -0.17814 0.00224  0.14280  25  GLN K    CD  
10537 O OE1 . GLN I 10  ? 2.79764 0.75147 1.43414 -0.18302 0.01462  0.15164  25  GLN K    OE1 
10538 N NE2 . GLN I 10  ? 2.78315 0.74103 1.42280 -0.16579 -0.02875 0.14561  25  GLN K    NE2 
10539 N N   . GLY I 11  ? 2.59750 0.70238 1.39767 -0.22121 0.11657  0.10535  26  GLY K    N   
10540 C CA  . GLY I 11  ? 2.58672 0.70226 1.41509 -0.22982 0.13830  0.09974  26  GLY K    CA  
10541 C C   . GLY I 11  ? 2.62085 0.72042 1.41731 -0.24218 0.15825  0.11197  26  GLY K    C   
10542 O O   . GLY I 11  ? 2.64238 0.73127 1.39764 -0.24497 0.16023  0.12245  26  GLY K    O   
10543 N N   . VAL I 12  ? 2.62699 0.72464 1.44303 -0.24964 0.17294  0.10982  27  VAL K    N   
10544 C CA  . VAL I 12  ? 2.66100 0.74319 1.45175 -0.26200 0.19269  0.12080  27  VAL K    CA  
10545 C C   . VAL I 12  ? 2.61972 0.74068 1.43409 -0.27582 0.22396  0.11246  27  VAL K    C   
10546 O O   . VAL I 12  ? 2.57117 0.72535 1.42827 -0.27606 0.23005  0.09742  27  VAL K    O   
10547 C CB  . VAL I 12  ? 2.70639 0.75340 1.49849 -0.26148 0.18623  0.12630  27  VAL K    CB  
10548 C CG1 . VAL I 12  ? 2.75248 0.77591 1.50903 -0.27259 0.20242  0.14101  27  VAL K    CG1 
10549 C CG2 . VAL I 12  ? 2.73819 0.75244 1.51739 -0.24469 0.15361  0.13066  27  VAL K    CG2 
10550 N N   . ALA I 13  ? 2.64250 0.75912 1.42770 -0.28661 0.24392  0.12199  28  ALA K    N   
10551 C CA  . ALA I 13  ? 2.60933 0.76057 1.41158 -0.29955 0.27449  0.11556  28  ALA K    CA  
10552 C C   . ALA I 13  ? 2.59595 0.75773 1.44161 -0.30699 0.28510  0.10572  28  ALA K    C   
10553 O O   . ALA I 13  ? 2.63609 0.76945 1.47820 -0.31113 0.28357  0.11202  28  ALA K    O   
10554 C CB  . ALA I 13  ? 2.64376 0.78226 1.40409 -0.30844 0.29182  0.12847  28  ALA K    CB  
10555 N N   . GLY I 14  ? 2.62292 0.82488 1.50927 -0.30879 0.29598  0.08992  29  GLY K    N   
10556 C CA  . GLY I 14  ? 2.60612 0.82171 1.53607 -0.31588 0.30609  0.07766  29  GLY K    CA  
10557 C C   . GLY I 14  ? 2.58936 0.80553 1.55480 -0.30409 0.28444  0.06491  29  GLY K    C   
10558 O O   . GLY I 14  ? 2.55343 0.79840 1.56211 -0.30625 0.29279  0.04819  29  GLY K    O   
10559 N N   . GLN I 15  ? 2.59173 0.77645 1.53875 -0.29083 0.25656  0.07191  30  GLN K    N   
10560 C CA  . GLN I 15  ? 2.58172 0.76356 1.55870 -0.27725 0.23369  0.06043  30  GLN K    CA  
10561 C C   . GLN I 15  ? 2.53375 0.74984 1.52973 -0.26824 0.22864  0.04880  30  GLN K    C   
10562 O O   . GLN I 15  ? 2.52425 0.74974 1.49604 -0.26761 0.23062  0.05522  30  GLN K    O   
10563 C CB  . GLN I 15  ? 2.63247 0.76812 1.58078 -0.26530 0.20576  0.07262  30  GLN K    CB  
10564 N N   . SER I 16  ? 2.50880 0.74292 1.54813 -0.26104 0.22216  0.03107  31  SER K    N   
10565 C CA  . SER I 16  ? 2.46075 0.73222 1.52431 -0.25120 0.21716  0.01850  31  SER K    CA  
10566 C C   . SER I 16  ? 2.47622 0.73781 1.52806 -0.23303 0.18470  0.02340  31  SER K    C   
10567 O O   . SER I 16  ? 2.51642 0.73318 1.55257 -0.22577 0.16428  0.02929  31  SER K    O   
10568 C CB  . SER I 16  ? 2.43678 0.76296 1.56525 -0.24489 0.21962  -0.00408 31  SER K    CB  
10569 O OG  . SER I 16  ? 2.42070 0.76193 1.56281 -0.26168 0.24933  -0.00990 31  SER K    OG  
10570 N N   . LEU I 17  ? 2.43717 0.74163 1.49695 -0.22568 0.18017  0.02097  32  LEU K    N   
10571 C CA  . LEU I 17  ? 2.45349 0.75782 1.50514 -0.20975 0.15058  0.02487  32  LEU K    CA  
10572 C C   . LEU I 17  ? 2.43220 0.80945 1.54212 -0.19433 0.14076  0.00740  32  LEU K    C   
10573 O O   . LEU I 17  ? 2.40000 0.82859 1.53425 -0.19759 0.15800  -0.00051 32  LEU K    O   
10574 C CB  . LEU I 17  ? 2.45624 0.73964 1.45786 -0.21601 0.15200  0.04005  32  LEU K    CB  
10575 C CG  . LEU I 17  ? 2.47199 0.76299 1.46664 -0.20162 0.12292  0.04318  32  LEU K    CG  
10576 C CD1 . LEU I 17  ? 2.51173 0.76071 1.49308 -0.18961 0.09468  0.04866  32  LEU K    CD1 
10577 C CD2 . LEU I 17  ? 2.47570 0.74621 1.42078 -0.21015 0.12747  0.05651  32  LEU K    CD2 
10578 N N   . GLN I 18  ? 2.37439 0.75634 1.50580 -0.17676 0.11349  0.00190  33  GLN K    N   
10579 C CA  . GLN I 18  ? 2.35814 0.80777 1.54345 -0.16000 0.10108  -0.01346 33  GLN K    CA  
10580 C C   . GLN I 18  ? 2.37140 0.82896 1.54266 -0.15019 0.07844  -0.00614 33  GLN K    C   
10581 O O   . GLN I 18  ? 2.40756 0.82449 1.55132 -0.14276 0.05499  0.00319  33  GLN K    O   
10582 C CB  . GLN I 18  ? 2.37015 0.82606 1.59254 -0.14551 0.08584  -0.02602 33  GLN K    CB  
10583 C CG  . GLN I 18  ? 2.35019 0.83847 1.61476 -0.14991 0.10634  -0.04248 33  GLN K    CG  
10584 C CD  . GLN I 18  ? 2.35703 0.86559 1.66536 -0.13190 0.08887  -0.05812 33  GLN K    CD  
10585 O OE1 . GLN I 18  ? 2.38298 0.87604 1.68750 -0.11610 0.06174  -0.05552 33  GLN K    OE1 
10586 N NE2 . GLN I 18  ? 2.33476 0.87928 1.68470 -0.13340 0.10408  -0.07498 33  GLN K    NE2 
10587 N N   . VAL I 19  ? 2.31965 0.82947 1.50986 -0.15022 0.08542  -0.01038 34  VAL K    N   
10588 C CA  . VAL I 19  ? 2.31917 0.84538 1.50285 -0.14255 0.06562  -0.00535 34  VAL K    CA  
10589 C C   . VAL I 19  ? 2.29579 0.89559 1.54060 -0.12677 0.05674  -0.02055 34  VAL K    C   
10590 O O   . VAL I 19  ? 2.26023 0.91038 1.53770 -0.12923 0.07622  -0.03006 34  VAL K    O   
10591 C CB  . VAL I 19  ? 2.31251 0.83239 1.46122 -0.15699 0.08101  0.00436  34  VAL K    CB  
10592 C CG1 . VAL I 19  ? 2.31404 0.85204 1.45899 -0.14995 0.05944  0.00823  34  VAL K    CG1 
10593 C CG2 . VAL I 19  ? 2.37583 0.82407 1.46329 -0.17176 0.09079  0.01952  34  VAL K    CG2 
10594 N N   . SER I 20  ? 2.25896 0.86631 1.51881 -0.10977 0.02771  -0.02249 35  SER K    N   
10595 C CA  . SER I 20  ? 2.24634 0.92257 1.56378 -0.09280 0.01682  -0.03619 35  SER K    CA  
10596 C C   . SER I 20  ? 2.25121 0.95741 1.56935 -0.08963 0.00306  -0.03128 35  SER K    C   
10597 O O   . SER I 20  ? 2.28349 0.95308 1.56395 -0.09066 -0.01503 -0.01939 35  SER K    O   
10598 C CB  . SER I 20  ? 2.27133 0.94191 1.60927 -0.07440 -0.00621 -0.04279 35  SER K    CB  
10599 O OG  . SER I 20  ? 2.31251 0.93441 1.61191 -0.06981 -0.03079 -0.03039 35  SER K    OG  
10600 N N   . CYS I 21  ? 2.22447 0.99725 1.58536 -0.08595 0.01165  -0.04041 36  CYS K    N   
10601 C CA  . CYS I 21  ? 2.22645 1.03443 1.59477 -0.08406 0.00090  -0.03690 36  CYS K    CA  
10602 C C   . CYS I 21  ? 2.22401 1.09709 1.64976 -0.06423 -0.01506 -0.04826 36  CYS K    C   
10603 O O   . CYS I 21  ? 2.18981 1.11855 1.65931 -0.05972 -0.00011 -0.05939 36  CYS K    O   
10604 C CB  . CYS I 21  ? 2.19288 1.02064 1.55657 -0.09858 0.02713  -0.03525 36  CYS K    CB  
10605 S SG  . CYS I 21  ? 2.20506 0.96485 1.49584 -0.11976 0.03588  -0.01831 36  CYS K    SG  
10606 N N   . PRO I 22  ? 2.17686 1.04749 1.60463 -0.05105 -0.04499 -0.04592 37  PRO K    N   
10607 C CA  . PRO I 22  ? 2.17507 1.11036 1.65755 -0.03126 -0.06051 -0.05623 37  PRO K    CA  
10608 C C   . PRO I 22  ? 2.16351 1.15274 1.66761 -0.03362 -0.05995 -0.05487 37  PRO K    C   
10609 O O   . PRO I 22  ? 2.17860 1.14754 1.65050 -0.04585 -0.06371 -0.04397 37  PRO K    O   
10610 C CB  . PRO I 22  ? 2.22057 1.12736 1.68948 -0.01773 -0.09255 -0.05199 37  PRO K    CB  
10611 C CG  . PRO I 22  ? 2.24892 1.09113 1.65642 -0.03278 -0.09680 -0.03654 37  PRO K    CG  
10612 C CD  . PRO I 22  ? 2.22137 1.03035 1.60111 -0.05226 -0.06603 -0.03376 37  PRO K    CD  
10613 N N   . TYR I 23  ? 2.06902 1.12717 1.62797 -0.02174 -0.05513 -0.06618 38  TYR K    N   
10614 C CA  . TYR I 23  ? 2.05608 1.17091 1.64180 -0.02281 -0.05309 -0.06538 38  TYR K    CA  
10615 C C   . TYR I 23  ? 2.05315 1.23551 1.69630 -0.00088 -0.06730 -0.07549 38  TYR K    C   
10616 O O   . TYR I 23  ? 2.04979 1.23973 1.71519 0.01465  -0.07249 -0.08552 38  TYR K    O   
10617 C CB  . TYR I 23  ? 2.01359 1.14688 1.60339 -0.03576 -0.02050 -0.06703 38  TYR K    CB  
10618 C CG  . TYR I 23  ? 1.97845 1.14456 1.60443 -0.02724 -0.00158 -0.08073 38  TYR K    CG  
10619 C CD1 . TYR I 23  ? 1.97149 1.09534 1.57746 -0.03260 0.01167  -0.08409 38  TYR K    CD1 
10620 C CD2 . TYR I 23  ? 1.95285 1.19310 1.63299 -0.01416 0.00316  -0.09034 38  TYR K    CD2 
10621 C CE1 . TYR I 23  ? 1.94120 1.09600 1.58074 -0.02561 0.02821  -0.09769 38  TYR K    CE1 
10622 C CE2 . TYR I 23  ? 1.92015 1.19175 1.63273 -0.00572 0.01975  -0.10374 38  TYR K    CE2 
10623 C CZ  . TYR I 23  ? 1.91496 1.14376 1.60734 -0.01176 0.03183  -0.10788 38  TYR K    CZ  
10624 O OH  . TYR I 23  ? 1.88323 1.14415 1.60845 -0.00413 0.04762  -0.12226 38  TYR K    OH  
10625 N N   . ASP I 24  ? 1.96715 1.19846 1.63390 0.00014  -0.07339 -0.07275 39  ASP K    N   
10626 C CA  . ASP I 24  ? 1.96085 1.26259 1.68329 0.02032  -0.08549 -0.08101 39  ASP K    CA  
10627 C C   . ASP I 24  ? 1.91405 1.26647 1.67709 0.02648  -0.06097 -0.09253 39  ASP K    C   
10628 O O   . ASP I 24  ? 1.88988 1.26126 1.65549 0.01487  -0.03882 -0.09030 39  ASP K    O   
10629 C CB  . ASP I 24  ? 1.97815 1.31510 1.71180 0.01716  -0.09875 -0.07324 39  ASP K    CB  
10630 C CG  . ASP I 24  ? 1.97874 1.38173 1.76436 0.03904  -0.11756 -0.07958 39  ASP K    CG  
10631 O OD1 . ASP I 24  ? 1.96421 1.38272 1.77474 0.05793  -0.12157 -0.09032 39  ASP K    OD1 
10632 O OD2 . ASP I 24  ? 1.99213 1.43164 1.79367 0.03725  -0.12834 -0.07397 39  ASP K    OD2 
10633 N N   . SER I 25  ? 1.91035 1.28419 1.70415 0.04552  -0.06518 -0.10515 40  SER K    N   
10634 C CA  . SER I 25  ? 1.86482 1.28468 1.69566 0.05256  -0.04279 -0.11762 40  SER K    CA  
10635 C C   . SER I 25  ? 1.83491 1.33381 1.71189 0.06085  -0.03881 -0.11932 40  SER K    C   
10636 O O   . SER I 25  ? 1.79015 1.32597 1.68903 0.06033  -0.01508 -0.12496 40  SER K    O   
10637 C CB  . SER I 25  ? 1.85439 1.27456 1.70500 0.07115  -0.05035 -0.13162 40  SER K    CB  
10638 O OG  . SER I 25  ? 1.86386 1.31314 1.74015 0.09174  -0.07740 -0.13439 40  SER K    OG  
10639 N N   . MET I 26  ? 1.78926 1.31609 1.68169 0.06865  -0.06132 -0.11417 41  MET K    N   
10640 C CA  . MET I 26  ? 1.75916 1.36224 1.69672 0.07645  -0.05818 -0.11471 41  MET K    CA  
10641 C C   . MET I 26  ? 1.76447 1.36822 1.68650 0.05573  -0.04444 -0.10262 41  MET K    C   
10642 O O   . MET I 26  ? 1.72371 1.38044 1.67587 0.05697  -0.02741 -0.10366 41  MET K    O   
10643 C CB  . MET I 26  ? 1.77734 1.41540 1.74163 0.09386  -0.08764 -0.11456 41  MET K    CB  
10644 C CG  . MET I 26  ? 1.76743 1.41166 1.75144 0.11773  -0.10184 -0.12737 41  MET K    CG  
10645 S SD  . MET I 26  ? 1.69315 1.39396 1.72342 0.13449  -0.07976 -0.14486 41  MET K    SD  
10646 C CE  . MET I 26  ? 1.69649 1.38737 1.73875 0.16044  -0.10245 -0.15851 41  MET K    CE  
10647 N N   . LYS I 27  ? 1.82248 1.36752 1.69704 0.03727  -0.05144 -0.09122 42  LYS K    N   
10648 C CA  . LYS I 27  ? 1.82515 1.36522 1.68141 0.01722  -0.03954 -0.08025 42  LYS K    CA  
10649 C C   . LYS I 27  ? 1.78580 1.30592 1.62285 0.00456  -0.00744 -0.08090 42  LYS K    C   
10650 O O   . LYS I 27  ? 1.76244 1.30322 1.60289 -0.00531 0.00946  -0.07575 42  LYS K    O   
10651 C CB  . LYS I 27  ? 1.87564 1.35989 1.68640 0.00263  -0.05892 -0.06886 42  LYS K    CB  
10652 N N   . HIS I 28  ? 1.85573 1.33631 1.67276 0.00467  0.00150  -0.08696 43  HIS K    N   
10653 C CA  . HIS I 28  ? 1.81906 1.28017 1.61719 -0.00681 0.03158  -0.08814 43  HIS K    CA  
10654 C C   . HIS I 28  ? 1.77682 1.27627 1.61089 0.00772  0.04712  -0.10254 43  HIS K    C   
10655 O O   . HIS I 28  ? 1.75849 1.22952 1.57466 0.00159  0.06524  -0.10684 43  HIS K    O   
10656 C CB  . HIS I 28  ? 1.84092 1.22099 1.58125 -0.02260 0.03237  -0.08210 43  HIS K    CB  
10657 C CG  . HIS I 28  ? 1.87523 1.21484 1.57579 -0.03762 0.01902  -0.06860 43  HIS K    CG  
10658 N ND1 . HIS I 28  ? 1.86276 1.18645 1.53642 -0.05509 0.03498  -0.06001 43  HIS K    ND1 
10659 C CD2 . HIS I 28  ? 1.92095 1.23310 1.60355 -0.03717 -0.00922 -0.06279 43  HIS K    CD2 
10660 C CE1 . HIS I 28  ? 1.89889 1.18663 1.53982 -0.06543 0.01689  -0.05010 43  HIS K    CE1 
10661 N NE2 . HIS I 28  ? 1.93478 1.21595 1.58069 -0.05487 -0.01014 -0.05145 43  HIS K    NE2 
10662 N N   . TRP I 29  ? 1.74492 1.31021 1.62986 0.02701  0.04014  -0.11036 44  TRP K    N   
10663 C CA  . TRP I 29  ? 1.69574 1.30260 1.61693 0.04228  0.05379  -0.12516 44  TRP K    CA  
10664 C C   . TRP I 29  ? 1.64427 1.28087 1.57355 0.03637  0.08471  -0.12542 44  TRP K    C   
10665 O O   . TRP I 29  ? 1.63573 1.29348 1.56684 0.02957  0.09166  -0.11603 44  TRP K    O   
10666 C CB  . TRP I 29  ? 1.67792 1.34823 1.64999 0.06602  0.03693  -0.13313 44  TRP K    CB  
10667 C CG  . TRP I 29  ? 1.62252 1.33536 1.63163 0.08358  0.04810  -0.14978 44  TRP K    CG  
10668 C CD1 . TRP I 29  ? 1.62390 1.32041 1.63763 0.09467  0.04024  -0.16256 44  TRP K    CD1 
10669 C CD2 . TRP I 29  ? 1.55423 1.33244 1.60020 0.09233  0.06894  -0.15582 44  TRP K    CD2 
10670 N NE1 . TRP I 29  ? 1.56169 1.31005 1.61331 0.10935  0.05432  -0.17719 44  TRP K    NE1 
10671 C CE2 . TRP I 29  ? 1.51538 1.31553 1.58720 0.10879  0.07209  -0.17317 44  TRP K    CE2 
10672 C CE3 . TRP I 29  ? 1.51929 1.33859 1.57812 0.08814  0.08523  -0.14815 44  TRP K    CE3 
10673 C CZ2 . TRP I 29  ? 1.43938 1.30302 1.54907 0.12169  0.09047  -0.18334 44  TRP K    CZ2 
10674 C CZ3 . TRP I 29  ? 1.44251 1.32375 1.53848 0.10134  0.10414  -0.15712 44  TRP K    CZ3 
10675 C CH2 . TRP I 29  ? 1.40123 1.30519 1.52218 0.11822  0.10642  -0.17471 44  TRP K    CH2 
10676 N N   . GLY I 30  ? 1.68517 1.32314 1.61922 0.03905  0.10326  -0.13635 45  GLY K    N   
10677 C CA  . GLY I 30  ? 1.63331 1.29771 1.57295 0.03468  0.13320  -0.13741 45  GLY K    CA  
10678 C C   . GLY I 30  ? 1.64870 1.26286 1.54059 0.01208  0.14924  -0.12541 45  GLY K    C   
10679 O O   . GLY I 30  ? 1.60923 1.24589 1.50333 0.00834  0.17331  -0.12357 45  GLY K    O   
10680 N N   . ARG I 31  ? 1.70850 1.25535 1.55619 -0.00200 0.13680  -0.11713 46  ARG K    N   
10681 C CA  . ARG I 31  ? 1.72172 1.21661 1.52007 -0.02306 0.14987  -0.10542 46  ARG K    CA  
10682 C C   . ARG I 31  ? 1.73157 1.17152 1.49669 -0.03241 0.15855  -0.10847 46  ARG K    C   
10683 O O   . ARG I 31  ? 1.75731 1.16867 1.51745 -0.02890 0.14183  -0.11260 46  ARG K    O   
10684 C CB  . ARG I 31  ? 1.76597 1.22618 1.53596 -0.03314 0.12894  -0.09208 46  ARG K    CB  
10685 C CG  . ARG I 31  ? 1.76273 1.27356 1.56257 -0.02764 0.12078  -0.08734 46  ARG K    CG  
10686 C CD  . ARG I 31  ? 1.80970 1.28361 1.57987 -0.03924 0.09912  -0.07520 46  ARG K    CD  
10687 N NE  . ARG I 31  ? 1.81000 1.33043 1.60722 -0.03726 0.09289  -0.06980 46  ARG K    NE  
10688 C CZ  . ARG I 31  ? 1.84675 1.34823 1.62621 -0.04744 0.07500  -0.05982 46  ARG K    CZ  
10689 N NH1 . ARG I 31  ? 1.88266 1.31964 1.61588 -0.05902 0.06124  -0.05424 46  ARG K    NH1 
10690 N NH2 . ARG I 31  ? 1.84635 1.39395 1.65429 -0.04628 0.07089  -0.05535 46  ARG K    NH2 
10691 N N   . ARG I 32  ? 1.75767 1.18313 1.50013 -0.04402 0.18492  -0.10604 47  ARG K    N   
10692 C CA  . ARG I 32  ? 1.77127 1.14341 1.47893 -0.05555 0.19521  -0.10685 47  ARG K    CA  
10693 C C   . ARG I 32  ? 1.81851 1.11908 1.47159 -0.07150 0.18339  -0.09316 47  ARG K    C   
10694 O O   . ARG I 32  ? 1.82957 1.12190 1.46652 -0.07708 0.17497  -0.08268 47  ARG K    O   
10695 C CB  . ARG I 32  ? 1.74534 1.13111 1.44872 -0.06133 0.22797  -0.10910 47  ARG K    CB  
10696 C CG  . ARG I 32  ? 1.69623 1.15032 1.45069 -0.04545 0.24081  -0.12378 47  ARG K    CG  
10697 C CD  . ARG I 32  ? 1.66968 1.13822 1.41838 -0.05057 0.27303  -0.12554 47  ARG K    CD  
10698 N NE  . ARG I 32  ? 1.70410 1.12247 1.41864 -0.06443 0.28450  -0.12574 47  ARG K    NE  
10699 C CZ  . ARG I 32  ? 1.73800 1.10634 1.40384 -0.08109 0.29526  -0.11384 47  ARG K    CZ  
10700 N NH1 . ARG I 32  ? 1.74297 1.10270 1.38780 -0.08612 0.29545  -0.10163 47  ARG K    NH1 
10701 N NH2 . ARG I 32  ? 1.76826 1.09519 1.40629 -0.09288 0.30601  -0.11426 47  ARG K    NH2 
10702 N N   . LYS I 33  ? 1.83942 1.08780 1.46379 -0.07901 0.18273  -0.09339 48  LYS K    N   
10703 C CA  . LYS I 33  ? 1.87409 1.05245 1.44575 -0.09240 0.17058  -0.08098 48  LYS K    CA  
10704 C C   . LYS I 33  ? 1.87016 1.00618 1.39748 -0.10946 0.19485  -0.07438 48  LYS K    C   
10705 O O   . LYS I 33  ? 1.84681 1.00345 1.38512 -0.11064 0.21971  -0.08084 48  LYS K    O   
10706 C CB  . LYS I 33  ? 1.90258 1.04742 1.47049 -0.08751 0.14908  -0.08393 48  LYS K    CB  
10707 C CG  . LYS I 33  ? 1.91190 1.09674 1.52172 -0.06906 0.12403  -0.09060 48  LYS K    CG  
10708 C CD  . LYS I 33  ? 1.92562 1.12566 1.53494 -0.06840 0.10846  -0.08169 48  LYS K    CD  
10709 C CE  . LYS I 33  ? 1.93399 1.18312 1.58953 -0.04917 0.08584  -0.08854 48  LYS K    CE  
10710 N NZ  . LYS I 33  ? 1.89435 1.21113 1.60254 -0.03526 0.09933  -0.10189 48  LYS K    NZ  
10711 N N   . ALA I 34  ? 1.96045 1.03794 1.43685 -0.12208 0.18705  -0.06154 49  ALA K    N   
10712 C CA  . ALA I 34  ? 1.95981 0.99259 1.38834 -0.13812 0.20802  -0.05355 49  ALA K    CA  
10713 C C   . ALA I 34  ? 1.99239 0.95318 1.37156 -0.14757 0.19365  -0.04391 49  ALA K    C   
10714 O O   . ALA I 34  ? 2.01672 0.96323 1.39970 -0.14114 0.16799  -0.04372 49  ALA K    O   
10715 C CB  . ALA I 34  ? 1.94826 0.98983 1.36084 -0.14432 0.21944  -0.04623 49  ALA K    CB  
10716 N N   . TRP I 35  ? 1.99806 0.91401 1.32962 -0.16197 0.21084  -0.03549 50  TRP K    N   
10717 C CA  . TRP I 35  ? 2.03024 0.87566 1.30952 -0.17204 0.20233  -0.02512 50  TRP K    CA  
10718 C C   . TRP I 35  ? 2.05640 0.86628 1.28626 -0.18663 0.22451  -0.01576 50  TRP K    C   
10719 O O   . TRP I 35  ? 2.05421 0.86180 1.27904 -0.19253 0.24947  -0.01783 50  TRP K    O   
10720 C CB  . TRP I 35  ? 2.04544 0.87364 1.33339 -0.17041 0.20162  -0.03039 50  TRP K    CB  
10721 C CG  . TRP I 35  ? 2.10792 0.86461 1.34208 -0.18248 0.20229  -0.01962 50  TRP K    CG  
10722 C CD1 . TRP I 35  ? 2.12793 0.85731 1.33370 -0.19513 0.22754  -0.01584 50  TRP K    CD1 
10723 C CD2 . TRP I 35  ? 2.15921 0.86438 1.36220 -0.18223 0.17701  -0.01091 50  TRP K    CD2 
10724 N NE1 . TRP I 35  ? 2.18876 0.85223 1.34728 -0.20327 0.22008  -0.00475 50  TRP K    NE1 
10725 C CE2 . TRP I 35  ? 2.20945 0.85611 1.36465 -0.19520 0.18906  -0.00150 50  TRP K    CE2 
10726 C CE3 . TRP I 35  ? 2.16832 0.87243 1.37886 -0.17174 0.14554  -0.00979 50  TRP K    CE3 
10727 C CZ2 . TRP I 35  ? 2.26873 0.85494 1.38282 -0.19755 0.17090  0.00927  50  TRP K    CZ2 
10728 C CZ3 . TRP I 35  ? 2.22681 0.87163 1.39670 -0.17367 0.12698  0.00032  50  TRP K    CZ3 
10729 C CH2 . TRP I 35  ? 2.27666 0.86255 1.39836 -0.18630 0.13978  0.00991  50  TRP K    CH2 
10730 N N   . CYS I 36  ? 2.12642 0.91017 1.32009 -0.19231 0.21586  -0.00601 51  CYS K    N   
10731 C CA  . CYS I 36  ? 2.11849 0.87265 1.26608 -0.20428 0.23644  0.00207  51  CYS K    CA  
10732 C C   . CYS I 36  ? 2.14616 0.82827 1.23230 -0.21412 0.22694  0.01430  51  CYS K    C   
10733 O O   . CYS I 36  ? 2.17327 0.82734 1.25215 -0.21181 0.20571  0.01692  51  CYS K    O   
10734 C CB  . CYS I 36  ? 2.10464 0.88626 1.25707 -0.20362 0.23834  0.00284  51  CYS K    CB  
10735 S SG  . CYS I 36  ? 2.13215 0.90730 1.28044 -0.20143 0.20290  0.00751  51  CYS K    SG  
10736 N N   . ARG I 37  ? 2.19213 0.84421 1.23245 -0.22421 0.24355  0.02194  52  ARG K    N   
10737 C CA  . ARG I 37  ? 2.22292 0.80738 1.20042 -0.23431 0.24302  0.03371  52  ARG K    CA  
10738 C C   . ARG I 37  ? 2.22564 0.78813 1.16317 -0.23960 0.23884  0.04056  52  ARG K    C   
10739 O O   . ARG I 37  ? 2.20866 0.77260 1.12811 -0.24452 0.26159  0.04180  52  ARG K    O   
10740 C CB  . ARG I 37  ? 2.22525 0.79503 1.18594 -0.24173 0.27301  0.03525  52  ARG K    CB  
10741 C CG  . ARG I 37  ? 2.25416 0.75703 1.14778 -0.25252 0.27803  0.04826  52  ARG K    CG  
10742 C CD  . ARG I 37  ? 2.29161 0.75311 1.17062 -0.25336 0.26134  0.05371  52  ARG K    CD  
10743 N NE  . ARG I 37  ? 2.33711 0.74710 1.16621 -0.25547 0.23934  0.06454  52  ARG K    NE  
10744 C CZ  . ARG I 37  ? 2.38111 0.74223 1.15581 -0.26237 0.24389  0.07556  52  ARG K    CZ  
10745 N NH1 . ARG I 37  ? 2.38484 0.75241 1.15419 -0.26663 0.26865  0.07635  52  ARG K    NH1 
10746 N NH2 . ARG I 37  ? 2.41806 0.74533 1.15447 -0.26130 0.22106  0.08324  52  ARG K    NH2 
10747 N N   . GLN I 38  ? 2.19012 0.73230 1.11367 -0.23824 0.20940  0.04456  53  GLN K    N   
10748 C CA  . GLN I 38  ? 2.20897 0.73531 1.10118 -0.24303 0.20112  0.04905  53  GLN K    CA  
10749 C C   . GLN I 38  ? 2.27053 0.73260 1.09253 -0.25285 0.20838  0.05967  53  GLN K    C   
10750 O O   . GLN I 38  ? 2.31813 0.73577 1.10675 -0.25428 0.19119  0.06676  53  GLN K    O   
10751 C CB  . GLN I 38  ? 2.21105 0.74549 1.11875 -0.23784 0.16628  0.04828  53  GLN K    CB  
10752 C CG  . GLN I 38  ? 2.22436 0.75113 1.10957 -0.24318 0.15556  0.05082  53  GLN K    CG  
10753 C CD  . GLN I 38  ? 2.22832 0.76471 1.12985 -0.23860 0.12018  0.05008  53  GLN K    CD  
10754 O OE1 . GLN I 38  ? 2.20406 0.77016 1.14800 -0.22890 0.10616  0.04553  53  GLN K    OE1 
10755 N NE2 . GLN I 38  ? 2.26028 0.77203 1.12794 -0.24525 0.10527  0.05411  53  GLN K    NE2 
10756 N N   . LEU I 39  ? 2.26714 0.72466 1.06558 -0.25858 0.23416  0.06098  54  LEU K    N   
10757 C CA  . LEU I 39  ? 2.32227 0.72319 1.05575 -0.26692 0.24671  0.07051  54  LEU K    CA  
10758 C C   . LEU I 39  ? 2.36677 0.73089 1.05387 -0.27050 0.22647  0.07592  54  LEU K    C   
10759 O O   . LEU I 39  ? 2.41281 0.74382 1.05786 -0.27130 0.21929  0.08180  54  LEU K    O   
10760 C CB  . LEU I 39  ? 2.30006 0.72360 1.03255 -0.26799 0.28085  0.06770  54  LEU K    CB  
10761 C CG  . LEU I 39  ? 2.27017 0.72002 1.03322 -0.26664 0.30527  0.06382  54  LEU K    CG  
10762 C CD1 . LEU I 39  ? 2.27377 0.73150 1.01400 -0.26722 0.33305  0.06363  54  LEU K    CD1 
10763 C CD2 . LEU I 39  ? 2.29119 0.72102 1.05763 -0.26667 0.29311  0.06664  54  LEU K    CD2 
10764 N N   . GLY I 40  ? 2.34296 0.72725 1.04466 -0.27042 0.21601  0.07176  55  GLY K    N   
10765 C CA  . GLY I 40  ? 2.38389 0.73460 1.04555 -0.27507 0.19505  0.07548  55  GLY K    CA  
10766 C C   . GLY I 40  ? 2.36288 0.74336 1.06321 -0.27098 0.16399  0.07078  55  GLY K    C   
10767 O O   . GLY I 40  ? 2.31696 0.74365 1.07423 -0.26357 0.15895  0.06493  55  GLY K    O   
10768 N N   . GLU I 41  ? 2.37693 0.73080 1.04478 -0.27582 0.14289  0.07311  56  GLU K    N   
10769 C CA  . GLU I 41  ? 2.37334 0.75976 1.07792 -0.27364 0.11537  0.06829  56  GLU K    CA  
10770 C C   . GLU I 41  ? 2.32234 0.75968 1.07081 -0.27388 0.12778  0.06129  56  GLU K    C   
10771 O O   . GLU I 41  ? 2.31195 0.79655 1.11335 -0.26890 0.11350  0.05617  56  GLU K    O   
10772 C CB  . GLU I 41  ? 2.48621 0.83148 1.14415 -0.27973 0.08931  0.07202  56  GLU K    CB  
10773 C CG  . GLU I 41  ? 2.49083 0.86898 1.18519 -0.27827 0.05874  0.06751  56  GLU K    CG  
10774 C CD  . GLU I 41  ? 2.54816 0.88733 1.20111 -0.28141 0.02741  0.07129  56  GLU K    CD  
10775 O OE1 . GLU I 41  ? 2.58582 0.87041 1.17597 -0.28683 0.03020  0.07672  56  GLU K    OE1 
10776 O OE2 . GLU I 41  ? 2.56294 0.92841 1.24696 -0.27767 -0.00047 0.06864  56  GLU K    OE2 
10777 N N   . LYS I 42  ? 2.34673 0.77661 1.07482 -0.27857 0.15483  0.06133  57  LYS K    N   
10778 C CA  . LYS I 42  ? 2.29665 0.77295 1.06422 -0.27778 0.16971  0.05571  57  LYS K    CA  
10779 C C   . LYS I 42  ? 2.25436 0.76278 1.05097 -0.27132 0.20121  0.05296  57  LYS K    C   
10780 O O   . LYS I 42  ? 2.22214 0.75000 1.02670 -0.27139 0.22373  0.05072  57  LYS K    O   
10781 C CB  . LYS I 42  ? 2.31411 0.76319 1.04167 -0.28671 0.17623  0.05680  57  LYS K    CB  
10782 N N   . GLY I 43  ? 2.27733 0.79143 1.08972 -0.26556 0.20302  0.05289  58  GLY K    N   
10783 C CA  . GLY I 43  ? 2.24238 0.78809 1.08369 -0.25996 0.23101  0.04930  58  GLY K    CA  
10784 C C   . GLY I 43  ? 2.25373 0.76067 1.04629 -0.26457 0.25729  0.05420  58  GLY K    C   
10785 O O   . GLY I 43  ? 2.29125 0.74666 1.02607 -0.27162 0.25484  0.06044  58  GLY K    O   
10786 N N   . PRO I 44  ? 2.23771 0.77065 1.05266 -0.26045 0.28344  0.05115  59  PRO K    N   
10787 C CA  . PRO I 44  ? 2.20707 0.80272 1.08880 -0.25145 0.28920  0.04270  59  PRO K    CA  
10788 C C   . PRO I 44  ? 2.22969 0.83600 1.14318 -0.24657 0.26856  0.04012  59  PRO K    C   
10789 O O   . PRO I 44  ? 2.26299 0.82521 1.14430 -0.25026 0.25636  0.04575  59  PRO K    O   
10790 C CB  . PRO I 44  ? 2.17915 0.78579 1.05950 -0.25049 0.32413  0.04127  59  PRO K    CB  
10791 C CG  . PRO I 44  ? 2.19658 0.75383 1.01306 -0.25809 0.33820  0.04868  59  PRO K    CG  
10792 C CD  . PRO I 44  ? 2.24169 0.74570 1.01536 -0.26441 0.31155  0.05549  59  PRO K    CD  
10793 N N   . CYS I 45  ? 2.14796 0.81178 1.12305 -0.23746 0.26454  0.03184  60  CYS K    N   
10794 C CA  . CYS I 45  ? 2.15870 0.83915 1.16843 -0.23094 0.25490  0.02723  60  CYS K    CA  
10795 C C   . CYS I 45  ? 2.12994 0.85174 1.17506 -0.22594 0.28215  0.01972  60  CYS K    C   
10796 O O   . CYS I 45  ? 2.10901 0.88602 1.20949 -0.21631 0.28098  0.01098  60  CYS K    O   
10797 C CB  . CYS I 45  ? 2.16497 0.87821 1.21738 -0.22295 0.22610  0.02285  60  CYS K    CB  
10798 S SG  . CYS I 45  ? 2.19795 0.89271 1.25897 -0.21773 0.20143  0.02241  60  CYS K    SG  
10799 N N   . GLN I 46  ? 2.13059 0.82777 1.14369 -0.23217 0.30700  0.02294  61  GLN K    N   
10800 C CA  . GLN I 46  ? 2.09460 0.82862 1.13702 -0.22869 0.33385  0.01591  61  GLN K    CA  
10801 C C   . GLN I 46  ? 2.07174 0.83143 1.15938 -0.22224 0.32394  0.00791  61  GLN K    C   
10802 O O   . GLN I 46  ? 2.10653 0.82922 1.17774 -0.22581 0.31101  0.01130  61  GLN K    O   
10803 C CB  . GLN I 46  ? 2.13030 0.82554 1.12607 -0.23783 0.35778  0.02209  61  GLN K    CB  
10804 C CG  . GLN I 46  ? 2.10837 0.82760 1.10133 -0.23696 0.38872  0.02047  61  GLN K    CG  
10805 C CD  . GLN I 46  ? 2.09855 0.83138 1.09995 -0.23848 0.41493  0.01691  61  GLN K    CD  
10806 O OE1 . GLN I 46  ? 2.06857 0.83478 1.11419 -0.23417 0.41426  0.00844  61  GLN K    OE1 
10807 N NE2 . GLN I 46  ? 2.12477 0.83262 1.08380 -0.24459 0.43814  0.02293  61  GLN K    NE2 
10808 N N   . ARG I 47  ? 2.06468 0.88673 1.20820 -0.21210 0.33007  -0.00270 62  ARG K    N   
10809 C CA  . ARG I 47  ? 2.07202 0.92213 1.26164 -0.20410 0.31789  -0.01184 62  ARG K    CA  
10810 C C   . ARG I 47  ? 2.07522 0.91139 1.26117 -0.20905 0.33339  -0.01451 62  ARG K    C   
10811 O O   . ARG I 47  ? 2.06417 0.90324 1.23778 -0.21409 0.36064  -0.01439 62  ARG K    O   
10812 C CB  . ARG I 47  ? 2.05119 0.97349 1.30053 -0.19115 0.32121  -0.02276 62  ARG K    CB  
10813 C CG  . ARG I 47  ? 2.06074 1.00861 1.35104 -0.18059 0.29323  -0.02861 62  ARG K    CG  
10814 C CD  . ARG I 47  ? 2.04459 1.03355 1.36028 -0.17330 0.28577  -0.02915 62  ARG K    CD  
10815 N NE  . ARG I 47  ? 2.02399 1.08006 1.40150 -0.15881 0.28528  -0.04080 62  ARG K    NE  
10816 C CZ  . ARG I 47  ? 2.00562 1.10798 1.41183 -0.15279 0.30924  -0.04855 62  ARG K    CZ  
10817 N NH1 . ARG I 47  ? 2.00815 1.09777 1.38779 -0.15999 0.33590  -0.04590 62  ARG K    NH1 
10818 N NH2 . ARG I 47  ? 1.98422 1.14703 1.44539 -0.13861 0.30655  -0.05911 62  ARG K    NH2 
10819 N N   . VAL I 48  ? 2.12185 0.94313 1.31907 -0.20750 0.31575  -0.01694 63  VAL K    N   
10820 C CA  . VAL I 48  ? 2.12749 0.93132 1.32271 -0.21332 0.32703  -0.01937 63  VAL K    CA  
10821 C C   . VAL I 48  ? 2.11508 0.97543 1.37037 -0.20394 0.33211  -0.03491 63  VAL K    C   
10822 O O   . VAL I 48  ? 2.10954 0.98550 1.37505 -0.20788 0.35510  -0.04057 63  VAL K    O   
10823 C CB  . VAL I 48  ? 2.15620 0.89970 1.32000 -0.21832 0.30546  -0.01128 63  VAL K    CB  
10824 C CG1 . VAL I 48  ? 2.16551 0.88294 1.31964 -0.22732 0.31983  -0.01134 63  VAL K    CG1 
10825 C CG2 . VAL I 48  ? 2.16859 0.86053 1.27471 -0.22551 0.29711  0.00312  63  VAL K    CG2 
10826 N N   . VAL I 49  ? 2.04763 0.94122 1.34360 -0.19111 0.31075  -0.04242 64  VAL K    N   
10827 C CA  . VAL I 49  ? 2.00395 0.95020 1.35674 -0.18049 0.31235  -0.05801 64  VAL K    CA  
10828 C C   . VAL I 49  ? 1.96582 0.95786 1.35856 -0.16509 0.29271  -0.06369 64  VAL K    C   
10829 O O   . VAL I 49  ? 1.98276 0.95600 1.35984 -0.16365 0.27177  -0.05583 64  VAL K    O   
10830 C CB  . VAL I 49  ? 2.03303 0.94863 1.38790 -0.18348 0.30369  -0.06174 64  VAL K    CB  
10831 C CG1 . VAL I 49  ? 2.06096 0.94633 1.40933 -0.17776 0.27092  -0.05742 64  VAL K    CG1 
10832 C CG2 . VAL I 49  ? 1.99168 0.95862 1.39966 -0.17587 0.31282  -0.07902 64  VAL K    CG2 
10833 N N   . SER I 50  ? 1.92555 0.98006 1.37053 -0.15340 0.29969  -0.07751 65  SER K    N   
10834 C CA  . SER I 50  ? 1.91279 1.01750 1.40109 -0.13745 0.28297  -0.08400 65  SER K    CA  
10835 C C   . SER I 50  ? 1.90165 1.04495 1.43901 -0.12568 0.27926  -0.10018 65  SER K    C   
10836 O O   . SER I 50  ? 1.90222 1.03876 1.44231 -0.13073 0.29257  -0.10707 65  SER K    O   
10837 C CB  . SER I 50  ? 1.88911 1.04063 1.39116 -0.13288 0.29780  -0.08322 65  SER K    CB  
10838 O OG  . SER I 50  ? 1.86898 1.05554 1.38792 -0.13209 0.32576  -0.09120 65  SER K    OG  
10839 N N   . THR I 51  ? 1.86025 1.04509 1.43687 -0.10994 0.26092  -0.10657 66  THR K    N   
10840 C CA  . THR I 51  ? 1.84655 1.07141 1.47110 -0.09630 0.25559  -0.12291 66  THR K    CA  
10841 C C   . THR I 51  ? 1.80912 1.09346 1.46710 -0.09094 0.28113  -0.13429 66  THR K    C   
10842 O O   . THR I 51  ? 1.79719 1.08964 1.44018 -0.09758 0.30312  -0.12895 66  THR K    O   
10843 C CB  . THR I 51  ? 1.84719 1.10132 1.50280 -0.07981 0.22884  -0.12582 66  THR K    CB  
10844 O OG1 . THR I 51  ? 1.82501 1.12316 1.49523 -0.07413 0.23274  -0.12183 66  THR K    OG1 
10845 C CG2 . THR I 51  ? 1.88693 1.08339 1.50985 -0.08395 0.20282  -0.11530 66  THR K    CG2 
10846 N N   . HIS I 52  ? 1.82161 1.14805 1.52472 -0.07776 0.27788  -0.15060 67  HIS K    N   
10847 C CA  . HIS I 52  ? 1.77898 1.16656 1.51732 -0.07034 0.29988  -0.16311 67  HIS K    CA  
10848 C C   . HIS I 52  ? 1.74270 1.18291 1.49980 -0.05976 0.30534  -0.15963 67  HIS K    C   
10849 O O   . HIS I 52  ? 1.74918 1.19353 1.50965 -0.05342 0.28699  -0.15283 67  HIS K    O   
10850 C CB  . HIS I 52  ? 1.76216 1.18330 1.54502 -0.05706 0.29177  -0.18217 67  HIS K    CB  
10851 C CG  . HIS I 52  ? 1.72087 1.19164 1.53263 -0.05350 0.31534  -0.19650 67  HIS K    CG  
10852 N ND1 . HIS I 52  ? 1.66322 1.20392 1.50952 -0.03886 0.32617  -0.20268 67  HIS K    ND1 
10853 C CD2 . HIS I 52  ? 1.72463 1.18636 1.53612 -0.06269 0.33006  -0.20587 67  HIS K    CD2 
10854 C CE1 . HIS I 52  ? 1.63011 1.20340 1.49553 -0.03824 0.34609  -0.21561 67  HIS K    CE1 
10855 N NE2 . HIS I 52  ? 1.67045 1.19765 1.51620 -0.05313 0.34870  -0.21815 67  HIS K    NE2 
10856 N N   . ASN I 53  ? 1.72519 1.20594 1.49422 -0.05808 0.33127  -0.16395 68  ASN K    N   
10857 C CA  . ASN I 53  ? 1.67799 1.20966 1.46516 -0.04760 0.33938  -0.16051 68  ASN K    CA  
10858 C C   . ASN I 53  ? 1.64533 1.23143 1.48091 -0.02732 0.32218  -0.16941 68  ASN K    C   
10859 O O   . ASN I 53  ? 1.63450 1.24005 1.47735 -0.02102 0.31378  -0.16144 68  ASN K    O   
10860 C CB  . ASN I 53  ? 1.62415 1.19292 1.41871 -0.04664 0.37021  -0.16552 68  ASN K    CB  
10861 N N   . LEU I 54  ? 1.59543 1.20693 1.46454 -0.01705 0.31685  -0.18607 69  LEU K    N   
10862 C CA  . LEU I 54  ? 1.57012 1.22821 1.48306 0.00298  0.29816  -0.19540 69  LEU K    CA  
10863 C C   . LEU I 54  ? 1.63010 1.24319 1.52983 0.00128  0.26861  -0.19033 69  LEU K    C   
10864 O O   . LEU I 54  ? 1.67292 1.23432 1.55134 -0.00834 0.26133  -0.19204 69  LEU K    O   
10865 C CB  . LEU I 54  ? 1.52814 1.22957 1.48036 0.01530  0.30374  -0.21640 69  LEU K    CB  
10866 N N   . TRP I 55  ? 1.51470 1.14789 1.42703 0.01070  0.25178  -0.18366 70  TRP K    N   
10867 C CA  . TRP I 55  ? 1.56991 1.16166 1.46714 0.00930  0.22350  -0.17710 70  TRP K    CA  
10868 C C   . TRP I 55  ? 1.57775 1.17362 1.50043 0.02236  0.20540  -0.19182 70  TRP K    C   
10869 O O   . TRP I 55  ? 1.62712 1.17221 1.52863 0.01824  0.18560  -0.18834 70  TRP K    O   
10870 C CB  . TRP I 55  ? 1.56891 1.18664 1.47597 0.01572  0.21077  -0.16665 70  TRP K    CB  
10871 C CG  . TRP I 55  ? 1.62239 1.20507 1.51713 0.01607  0.18087  -0.16038 70  TRP K    CG  
10872 C CD1 . TRP I 55  ? 1.67283 1.19185 1.52172 0.00011  0.17085  -0.14651 70  TRP K    CD1 
10873 C CD2 . TRP I 55  ? 1.62720 1.23781 1.55533 0.03455  0.15684  -0.16801 70  TRP K    CD2 
10874 N NE1 . TRP I 55  ? 1.70948 1.21572 1.56145 0.00748  0.14183  -0.14489 70  TRP K    NE1 
10875 C CE2 . TRP I 55  ? 1.68534 1.24703 1.58573 0.02873  0.13286  -0.15784 70  TRP K    CE2 
10876 C CE3 . TRP I 55  ? 1.58449 1.25759 1.56258 0.05645  0.15319  -0.18266 70  TRP K    CE3 
10877 C CZ2 . TRP I 55  ? 1.70729 1.28113 1.62871 0.04429  0.10573  -0.16159 70  TRP K    CZ2 
10878 C CZ3 . TRP I 55  ? 1.60338 1.28766 1.60189 0.07183  0.12646  -0.18652 70  TRP K    CZ3 
10879 C CH2 . TRP I 55  ? 1.66622 1.30135 1.63669 0.06579  0.10313  -0.17590 70  TRP K    CH2 
10880 N N   . LEU I 56  ? 1.56043 1.21494 1.52703 0.03885  0.21158  -0.20842 71  LEU K    N   
10881 C CA  . LEU I 56  ? 1.56567 1.22464 1.55689 0.05221  0.19500  -0.22412 71  LEU K    CA  
10882 C C   . LEU I 56  ? 1.60310 1.20253 1.56858 0.03833  0.19729  -0.22906 71  LEU K    C   
10883 O O   . LEU I 56  ? 1.62918 1.20629 1.59996 0.04480  0.17871  -0.23709 71  LEU K    O   
10884 C CB  . LEU I 56  ? 1.49458 1.23050 1.53679 0.07257  0.20310  -0.24169 71  LEU K    CB  
10885 C CG  . LEU I 56  ? 1.45289 1.25207 1.52971 0.09198  0.19439  -0.23996 71  LEU K    CG  
10886 C CD1 . LEU I 56  ? 1.37131 1.24499 1.49529 0.11196  0.20490  -0.25762 71  LEU K    CD1 
10887 C CD2 . LEU I 56  ? 1.49457 1.27862 1.57512 0.10164  0.16360  -0.23762 71  LEU K    CD2 
10888 N N   . LEU I 57  ? 1.64319 1.21628 1.58082 0.01973  0.21980  -0.22412 72  LEU K    N   
10889 C CA  . LEU I 57  ? 1.67809 1.19295 1.58853 0.00370  0.22439  -0.22645 72  LEU K    CA  
10890 C C   . LEU I 57  ? 1.73200 1.17128 1.59014 -0.01373 0.21583  -0.20786 72  LEU K    C   
10891 O O   . LEU I 57  ? 1.74982 1.14426 1.57382 -0.03260 0.23036  -0.20187 72  LEU K    O   
10892 C CB  . LEU I 57  ? 1.64888 1.18184 1.56052 -0.00600 0.25437  -0.23250 72  LEU K    CB  
10893 C CG  . LEU I 57  ? 1.58881 1.19501 1.55000 0.01027  0.26470  -0.25239 72  LEU K    CG  
10894 C CD1 . LEU I 57  ? 1.56063 1.18443 1.51807 -0.00021 0.29505  -0.25539 72  LEU K    CD1 
10895 C CD2 . LEU I 57  ? 1.59754 1.20134 1.58305 0.01925  0.24971  -0.27059 72  LEU K    CD2 
10896 N N   . SER I 58  ? 1.72993 1.15527 1.58067 -0.00745 0.19224  -0.19845 73  SER K    N   
10897 C CA  . SER I 58  ? 1.77492 1.13189 1.57552 -0.02254 0.18282  -0.18061 73  SER K    CA  
10898 C C   . SER I 58  ? 1.81198 1.10396 1.58760 -0.03058 0.17341  -0.18144 73  SER K    C   
10899 O O   . SER I 58  ? 1.84110 1.07141 1.56981 -0.04685 0.17344  -0.16728 73  SER K    O   
10900 C CB  . SER I 58  ? 1.79110 1.15651 1.59384 -0.01278 0.15918  -0.17142 73  SER K    CB  
10901 O OG  . SER I 58  ? 1.75831 1.17881 1.58092 -0.00768 0.16857  -0.16851 73  SER K    OG  
10902 N N   . PHE I 59  ? 1.75763 1.06076 1.56238 -0.01940 0.16557  -0.19755 74  PHE K    N   
10903 C CA  . PHE I 59  ? 1.79361 1.03345 1.57590 -0.02642 0.15611  -0.19844 74  PHE K    CA  
10904 C C   . PHE I 59  ? 1.79433 0.99918 1.55219 -0.04777 0.18010  -0.19761 74  PHE K    C   
10905 O O   . PHE I 59  ? 1.82585 0.96774 1.55435 -0.05867 0.17539  -0.19318 74  PHE K    O   
10906 C CB  . PHE I 59  ? 1.79140 1.05350 1.61275 -0.00768 0.14084  -0.21704 74  PHE K    CB  
10907 C CG  . PHE I 59  ? 1.74445 1.07265 1.61160 0.00111  0.15672  -0.23638 74  PHE K    CG  
10908 C CD1 . PHE I 59  ? 1.73676 1.05574 1.60653 -0.01029 0.17481  -0.24717 74  PHE K    CD1 
10909 C CD2 . PHE I 59  ? 1.70647 1.10736 1.61429 0.02082  0.15349  -0.24371 74  PHE K    CD2 
10910 C CE1 . PHE I 59  ? 1.69251 1.07405 1.60419 -0.00172 0.18866  -0.26572 74  PHE K    CE1 
10911 C CE2 . PHE I 59  ? 1.65718 1.11984 1.60586 0.03019  0.16787  -0.26143 74  PHE K    CE2 
10912 C CZ  . PHE I 59  ? 1.65055 1.10377 1.60100 0.01918  0.18508  -0.27288 74  PHE K    CZ  
10913 N N   . LEU I 60  ? 1.83181 1.07640 1.60099 -0.05355 0.20583  -0.20129 75  LEU K    N   
10914 C CA  . LEU I 60  ? 1.83355 1.05239 1.58297 -0.07319 0.22986  -0.20126 75  LEU K    CA  
10915 C C   . LEU I 60  ? 1.86286 1.01463 1.55468 -0.09246 0.23342  -0.18035 75  LEU K    C   
10916 O O   . LEU I 60  ? 1.86251 1.01311 1.53370 -0.09357 0.23219  -0.16678 75  LEU K    O   
10917 C CB  . LEU I 60  ? 1.79290 1.07399 1.56685 -0.07261 0.25591  -0.20895 75  LEU K    CB  
10918 C CG  . LEU I 60  ? 1.79496 1.05948 1.55071 -0.09227 0.28321  -0.20874 75  LEU K    CG  
10919 C CD1 . LEU I 60  ? 1.80777 1.05232 1.57552 -0.09778 0.28272  -0.22250 75  LEU K    CD1 
10920 C CD2 . LEU I 60  ? 1.75488 1.08450 1.53351 -0.08857 0.30735  -0.21472 75  LEU K    CD2 
10921 N N   . ARG I 61  ? 1.94269 1.03815 1.60817 -0.10781 0.23791  -0.17782 76  ARG K    N   
10922 C CA  . ARG I 61  ? 1.96769 0.99710 1.57665 -0.12629 0.24261  -0.15822 76  ARG K    CA  
10923 C C   . ARG I 61  ? 1.95041 0.99651 1.54589 -0.13940 0.27242  -0.15347 76  ARG K    C   
10924 O O   . ARG I 61  ? 1.95004 0.99001 1.54296 -0.15245 0.29295  -0.15765 76  ARG K    O   
10925 C CB  . ARG I 61  ? 1.99741 0.96268 1.58409 -0.13773 0.23835  -0.15662 76  ARG K    CB  
10926 C CG  . ARG I 61  ? 2.02057 0.91704 1.54755 -0.15667 0.24449  -0.13604 76  ARG K    CG  
10927 C CD  . ARG I 61  ? 2.05155 0.88135 1.55557 -0.16603 0.23705  -0.13255 76  ARG K    CD  
10928 N NE  . ARG I 61  ? 2.07823 0.87076 1.56765 -0.15482 0.20701  -0.12567 76  ARG K    NE  
10929 C CZ  . ARG I 61  ? 2.08776 0.88456 1.60555 -0.13999 0.18686  -0.13732 76  ARG K    CZ  
10930 N NH1 . ARG I 61  ? 2.07082 0.90661 1.63313 -0.13510 0.19321  -0.15715 76  ARG K    NH1 
10931 N NH2 . ARG I 61  ? 2.11554 0.87800 1.61658 -0.12931 0.16005  -0.12958 76  ARG K    NH2 
10932 N N   . ARG I 62  ? 1.97781 1.04603 1.56506 -0.13570 0.27485  -0.14478 77  ARG K    N   
10933 C CA  . ARG I 62  ? 1.96525 1.04550 1.53483 -0.14638 0.30183  -0.13857 77  ARG K    CA  
10934 C C   . ARG I 62  ? 1.99059 1.00040 1.50141 -0.16559 0.30836  -0.12121 77  ARG K    C   
10935 O O   . ARG I 62  ? 2.01106 0.97302 1.48910 -0.16714 0.28965  -0.10860 77  ARG K    O   
10936 C CB  . ARG I 62  ? 1.94548 1.06820 1.52412 -0.13594 0.30129  -0.13463 77  ARG K    CB  
10937 C CG  . ARG I 62  ? 1.91249 1.11175 1.54851 -0.11722 0.30061  -0.15075 77  ARG K    CG  
10938 C CD  . ARG I 62  ? 1.88400 1.13263 1.53376 -0.11761 0.32923  -0.15520 77  ARG K    CD  
10939 N NE  . ARG I 62  ? 1.88401 1.12443 1.50242 -0.12268 0.33821  -0.14025 77  ARG K    NE  
10940 C CZ  . ARG I 62  ? 1.86095 1.13903 1.48398 -0.12187 0.36181  -0.14049 77  ARG K    CZ  
10941 N NH1 . ARG I 62  ? 1.83095 1.16051 1.48939 -0.11588 0.37881  -0.15485 77  ARG K    NH1 
10942 N NH2 . ARG I 62  ? 1.86483 1.12877 1.45643 -0.12652 0.36814  -0.12669 77  ARG K    NH2 
10943 N N   . TRP I 63  ? 2.07905 1.08430 1.57653 -0.17958 0.33487  -0.12058 78  TRP K    N   
10944 C CA  . TRP I 63  ? 2.09979 1.04156 1.54283 -0.19808 0.34448  -0.10484 78  TRP K    CA  
10945 C C   . TRP I 63  ? 2.09075 1.04178 1.50772 -0.20411 0.36637  -0.09555 78  TRP K    C   
10946 O O   . TRP I 63  ? 2.06979 1.07807 1.51370 -0.19582 0.37886  -0.10279 78  TRP K    O   
10947 C CB  . TRP I 63  ? 2.11117 1.03207 1.55536 -0.21152 0.35771  -0.11021 78  TRP K    CB  
10948 C CG  . TRP I 63  ? 2.09261 1.07609 1.58581 -0.20786 0.37432  -0.12914 78  TRP K    CG  
10949 C CD1 . TRP I 63  ? 2.08623 1.09680 1.62432 -0.19967 0.36511  -0.14682 78  TRP K    CD1 
10950 C CD2 . TRP I 63  ? 2.07840 1.10607 1.58007 -0.21116 0.40252  -0.13286 78  TRP K    CD2 
10951 N NE1 . TRP I 63  ? 2.06686 1.13654 1.64108 -0.19821 0.38550  -0.16166 78  TRP K    NE1 
10952 C CE2 . TRP I 63  ? 2.06254 1.14446 1.61553 -0.20489 0.40876  -0.15313 78  TRP K    CE2 
10953 C CE3 . TRP I 63  ? 2.07783 1.10429 1.54783 -0.21790 0.42292  -0.12135 78  TRP K    CE3 
10954 C CZ2 . TRP I 63  ? 2.04550 1.18176 1.61936 -0.20503 0.43439  -0.16181 78  TRP K    CZ2 
10955 C CZ3 . TRP I 63  ? 2.06363 1.14278 1.55402 -0.21752 0.44873  -0.12964 78  TRP K    CZ3 
10956 C CH2 . TRP I 63  ? 2.04711 1.18127 1.58918 -0.21109 0.45420  -0.14950 78  TRP K    CH2 
10957 N N   . ASN I 64  ? 2.18481 1.07722 1.54715 -0.21784 0.37084  -0.07907 79  ASN K    N   
10958 C CA  . ASN I 64  ? 2.17911 1.06989 1.50913 -0.22520 0.39303  -0.06949 79  ASN K    CA  
10959 C C   . ASN I 64  ? 2.19796 1.02138 1.47244 -0.24259 0.40096  -0.05451 79  ASN K    C   
10960 O O   . ASN I 64  ? 2.20618 0.98390 1.43610 -0.24563 0.39063  -0.04014 79  ASN K    O   
10961 C CB  . ASN I 64  ? 2.16946 1.07031 1.48933 -0.21605 0.38259  -0.06292 79  ASN K    CB  
10962 C CG  . ASN I 64  ? 2.16035 1.08036 1.46328 -0.21871 0.40769  -0.05857 79  ASN K    CG  
10963 O OD1 . ASN I 64  ? 2.15544 1.11584 1.48025 -0.21871 0.43102  -0.06695 79  ASN K    OD1 
10964 N ND2 . ASN I 64  ? 2.15840 1.04931 1.42166 -0.22052 0.40273  -0.04584 79  ASN K    ND2 
10965 N N   . GLY I 65  ? 2.21033 1.02812 1.48728 -0.25418 0.41917  -0.05783 80  GLY K    N   
10966 C CA  . GLY I 65  ? 2.22793 0.98298 1.45551 -0.27100 0.42722  -0.04368 80  GLY K    CA  
10967 C C   . GLY I 65  ? 2.24986 0.95229 1.46640 -0.27362 0.40405  -0.03927 80  GLY K    C   
10968 O O   . GLY I 65  ? 2.25770 0.96692 1.50627 -0.27435 0.40022  -0.04992 80  GLY K    O   
10969 N N   . SER I 66  ? 2.27556 0.92476 1.44618 -0.27444 0.38804  -0.02389 81  SER K    N   
10970 C CA  . SER I 66  ? 2.29959 0.89596 1.45494 -0.27495 0.36468  -0.01793 81  SER K    CA  
10971 C C   . SER I 66  ? 2.30243 0.91485 1.48464 -0.25745 0.33394  -0.02441 81  SER K    C   
10972 O O   . SER I 66  ? 2.32463 0.90586 1.50828 -0.25428 0.31381  -0.02410 81  SER K    O   
10973 C CB  . SER I 66  ? 2.31775 0.84562 1.40627 -0.28473 0.36317  0.00278  81  SER K    CB  
10974 N N   . THR I 67  ? 2.23881 0.89909 1.44229 -0.24583 0.33029  -0.02992 82  THR K    N   
10975 C CA  . THR I 67  ? 2.24004 0.91912 1.46785 -0.22941 0.30189  -0.03476 82  THR K    CA  
10976 C C   . THR I 67  ? 2.22580 0.96269 1.51723 -0.21764 0.29896  -0.05420 82  THR K    C   
10977 O O   . THR I 67  ? 2.20657 0.98720 1.52720 -0.21949 0.32062  -0.06497 82  THR K    O   
10978 C CB  . THR I 67  ? 2.22826 0.92819 1.44581 -0.22376 0.29897  -0.02986 82  THR K    CB  
10979 O OG1 . THR I 67  ? 2.23711 0.88916 1.39597 -0.23588 0.30825  -0.01391 82  THR K    OG1 
10980 C CG2 . THR I 67  ? 2.23653 0.93987 1.46536 -0.20994 0.26680  -0.02993 82  THR K    CG2 
10981 N N   . ALA I 68  ? 2.15122 0.88862 1.46323 -0.20460 0.27158  -0.05887 83  ALA K    N   
10982 C CA  . ALA I 68  ? 2.13795 0.92977 1.50910 -0.19043 0.26467  -0.07736 83  ALA K    CA  
10983 C C   . ALA I 68  ? 2.14272 0.94905 1.52917 -0.17313 0.23517  -0.07808 83  ALA K    C   
10984 O O   . ALA I 68  ? 2.16807 0.92687 1.52315 -0.17237 0.21451  -0.06700 83  ALA K    O   
10985 C CB  . ALA I 68  ? 2.15097 0.92190 1.53605 -0.19419 0.26431  -0.08569 83  ALA K    CB  
10986 N N   . ILE I 69  ? 2.05613 0.92967 1.49078 -0.15889 0.23346  -0.09084 84  ILE K    N   
10987 C CA  . ILE I 69  ? 2.03720 0.93570 1.49077 -0.14247 0.20830  -0.09163 84  ILE K    CA  
10988 C C   . ILE I 69  ? 1.99974 0.94798 1.51012 -0.12543 0.19883  -0.10983 84  ILE K    C   
10989 O O   . ILE I 69  ? 1.96047 0.95479 1.50536 -0.12354 0.21664  -0.12305 84  ILE K    O   
10990 C CB  . ILE I 69  ? 2.00367 0.93763 1.45656 -0.14123 0.21512  -0.08654 84  ILE K    CB  
10991 C CG1 . ILE I 69  ? 1.97812 0.94778 1.45923 -0.12428 0.19043  -0.08905 84  ILE K    CG1 
10992 C CG2 . ILE I 69  ? 1.95594 0.94248 1.43569 -0.14255 0.24352  -0.09584 84  ILE K    CG2 
10993 C CD1 . ILE I 69  ? 1.94830 0.95054 1.42950 -0.12390 0.19585  -0.08356 84  ILE K    CD1 
10994 N N   . THR I 70  ? 1.97160 0.91103 1.49083 -0.11220 0.17062  -0.11082 85  THR K    N   
10995 C CA  . THR I 70  ? 1.96349 0.95102 1.53506 -0.09293 0.15780  -0.12739 85  THR K    CA  
10996 C C   . THR I 70  ? 1.96859 0.98507 1.55441 -0.07736 0.13468  -0.12443 85  THR K    C   
10997 O O   . THR I 70  ? 1.99545 0.97288 1.54760 -0.07958 0.11782  -0.11085 85  THR K    O   
10998 C CB  . THR I 70  ? 1.98875 0.93745 1.56121 -0.08983 0.14495  -0.13361 85  THR K    CB  
10999 O OG1 . THR I 70  ? 2.02613 0.91779 1.56145 -0.08925 0.12206  -0.12002 85  THR K    OG1 
11000 C CG2 . THR I 70  ? 1.98708 0.90468 1.54486 -0.10753 0.16772  -0.13566 85  THR K    CG2 
11001 N N   . ASP I 71  ? 1.88652 0.97294 1.52244 -0.06161 0.13396  -0.13711 86  ASP K    N   
11002 C CA  . ASP I 71  ? 1.88848 1.01301 1.54471 -0.04675 0.11451  -0.13517 86  ASP K    CA  
11003 C C   . ASP I 71  ? 1.88887 1.05088 1.59109 -0.02487 0.09740  -0.15047 86  ASP K    C   
11004 O O   . ASP I 71  ? 1.85720 1.06944 1.59965 -0.01648 0.10913  -0.16565 86  ASP K    O   
11005 C CB  . ASP I 71  ? 1.85455 1.03249 1.52647 -0.04795 0.13118  -0.13366 86  ASP K    CB  
11006 C CG  . ASP I 71  ? 1.86068 1.07169 1.54766 -0.03680 0.11212  -0.12854 86  ASP K    CG  
11007 O OD1 . ASP I 71  ? 1.89453 1.08236 1.57335 -0.02998 0.08590  -0.12431 86  ASP K    OD1 
11008 O OD2 . ASP I 71  ? 1.83274 1.09345 1.53988 -0.03481 0.12353  -0.12848 86  ASP K    OD2 
11009 N N   . ASP I 72  ? 1.87964 1.01800 1.57516 -0.01467 0.06954  -0.14676 87  ASP K    N   
11010 C CA  . ASP I 72  ? 1.88528 1.05826 1.62177 0.00848  0.05005  -0.15996 87  ASP K    CA  
11011 C C   . ASP I 72  ? 1.88102 1.10881 1.64255 0.02157  0.03695  -0.15700 87  ASP K    C   
11012 O O   . ASP I 72  ? 1.91335 1.12419 1.66074 0.02645  0.01400  -0.14763 87  ASP K    O   
11013 C CB  . ASP I 72  ? 1.92803 1.04178 1.64209 0.01315  0.02786  -0.15787 87  ASP K    CB  
11014 C CG  . ASP I 72  ? 1.93409 1.08039 1.68877 0.03825  0.00818  -0.17252 87  ASP K    CG  
11015 O OD1 . ASP I 72  ? 1.89949 1.11231 1.70038 0.05067  0.01491  -0.18642 87  ASP K    OD1 
11016 O OD2 . ASP I 72  ? 1.96619 1.07152 1.70557 0.04663  -0.01404 -0.17001 87  ASP K    OD2 
11017 N N   . THR I 73  ? 1.81018 1.10553 1.60958 0.02721  0.05201  -0.16482 88  THR K    N   
11018 C CA  . THR I 73  ? 1.80083 1.15165 1.62578 0.03776  0.04310  -0.16127 88  THR K    CA  
11019 C C   . THR I 73  ? 1.81116 1.19376 1.66998 0.06197  0.01707  -0.16921 88  THR K    C   
11020 O O   . THR I 73  ? 1.81593 1.23122 1.68823 0.06984  0.00297  -0.16314 88  THR K    O   
11021 C CB  . THR I 73  ? 1.74655 1.16068 1.60274 0.03844  0.06744  -0.16717 88  THR K    CB  
11022 O OG1 . THR I 73  ? 1.73422 1.20651 1.62119 0.05095  0.05793  -0.16491 88  THR K    OG1 
11023 C CG2 . THR I 73  ? 1.71086 1.15589 1.60104 0.04896  0.07889  -0.18626 88  THR K    CG2 
11024 N N   . LEU I 74  ? 1.79060 1.16469 1.66354 0.07391  0.01042  -0.18276 89  LEU K    N   
11025 C CA  . LEU I 74  ? 1.78816 1.19076 1.69177 0.09874  -0.01448 -0.19096 89  LEU K    CA  
11026 C C   . LEU I 74  ? 1.83760 1.19260 1.71054 0.10024  -0.04144 -0.17873 89  LEU K    C   
11027 O O   . LEU I 74  ? 1.84020 1.22857 1.73243 0.11587  -0.06191 -0.17687 89  LEU K    O   
11028 C CB  . LEU I 74  ? 1.77037 1.17400 1.69582 0.11106  -0.01357 -0.20990 89  LEU K    CB  
11029 N N   . GLY I 75  ? 1.88091 1.15970 1.70618 0.08460  -0.04170 -0.17002 90  GLY K    N   
11030 C CA  . GLY I 75  ? 1.92446 1.15264 1.71549 0.08543  -0.06613 -0.15781 90  GLY K    CA  
11031 C C   . GLY I 75  ? 1.94600 1.14759 1.69850 0.06708  -0.06585 -0.13930 90  GLY K    C   
11032 O O   . GLY I 75  ? 1.98198 1.14567 1.70583 0.06819  -0.08728 -0.12871 90  GLY K    O   
11033 N N   . GLY I 76  ? 1.93988 1.15969 1.68980 0.05097  -0.04260 -0.13538 91  GLY K    N   
11034 C CA  . GLY I 76  ? 1.95534 1.14966 1.66808 0.03321  -0.04119 -0.11891 91  GLY K    CA  
11035 C C   . GLY I 76  ? 1.97950 1.09082 1.63439 0.01607  -0.03897 -0.10815 91  GLY K    C   
11036 O O   . GLY I 76  ? 2.01180 1.08518 1.63179 0.01155  -0.05582 -0.09550 91  GLY K    O   
11037 N N   . THR I 77  ? 2.01517 1.09904 1.65953 0.00643  -0.01815 -0.11300 92  THR K    N   
11038 C CA  . THR I 77  ? 2.03371 1.03991 1.62453 -0.01036 -0.01271 -0.10291 92  THR K    CA  
11039 C C   . THR I 77  ? 2.00205 1.00432 1.58138 -0.02936 0.01984  -0.10267 92  THR K    C   
11040 O O   . THR I 77  ? 1.97291 1.00885 1.58424 -0.02694 0.03713  -0.11573 92  THR K    O   
11041 C CB  . THR I 77  ? 2.05432 1.01997 1.64087 -0.00197 -0.02323 -0.10880 92  THR K    CB  
11042 N N   . LEU I 78  ? 2.04567 1.00805 1.57916 -0.04741 0.02786  -0.08829 93  LEU K    N   
11043 C CA  . LEU I 78  ? 2.03434 0.98835 1.55031 -0.06567 0.05839  -0.08597 93  LEU K    CA  
11044 C C   . LEU I 78  ? 2.09595 0.97176 1.55747 -0.08109 0.06300  -0.07520 93  LEU K    C   
11045 O O   . LEU I 78  ? 2.13544 0.96811 1.55344 -0.08843 0.05284  -0.06100 93  LEU K    O   
11046 C CB  . LEU I 78  ? 2.00903 0.98937 1.51917 -0.07308 0.06656  -0.07856 93  LEU K    CB  
11047 C CG  . LEU I 78  ? 2.00157 0.97494 1.49143 -0.09042 0.09796  -0.07531 93  LEU K    CG  
11048 C CD1 . LEU I 78  ? 1.95305 0.97768 1.48611 -0.08575 0.11962  -0.09008 93  LEU K    CD1 
11049 C CD2 . LEU I 78  ? 1.99116 0.97538 1.46502 -0.09786 0.10125  -0.06568 93  LEU K    CD2 
11050 N N   . THR I 79  ? 2.06129 0.91962 1.52519 -0.08623 0.07833  -0.08192 94  THR K    N   
11051 C CA  . THR I 79  ? 2.12004 0.90575 1.53588 -0.10088 0.08443  -0.07206 94  THR K    CA  
11052 C C   . THR I 79  ? 2.11634 0.89397 1.50996 -0.12034 0.11557  -0.06751 94  THR K    C   
11053 O O   . THR I 79  ? 2.06897 0.89580 1.49439 -0.12117 0.13583  -0.07770 94  THR K    O   
11054 C CB  . THR I 79  ? 2.13996 0.90552 1.57023 -0.09568 0.08095  -0.08155 94  THR K    CB  
11055 N N   . ILE I 80  ? 2.18013 0.89638 1.51826 -0.13487 0.11923  -0.05206 95  ILE K    N   
11056 C CA  . ILE I 80  ? 2.16335 0.86367 1.47267 -0.15334 0.14792  -0.04572 95  ILE K    CA  
11057 C C   . ILE I 80  ? 2.18948 0.82730 1.46538 -0.16542 0.15561  -0.03948 95  ILE K    C   
11058 O O   . ILE I 80  ? 2.24349 0.82522 1.48229 -0.16594 0.13874  -0.02810 95  ILE K    O   
11059 C CB  . ILE I 80  ? 2.16553 0.85079 1.43539 -0.16051 0.14746  -0.03198 95  ILE K    CB  
11060 C CG1 . ILE I 80  ? 2.15204 0.89571 1.45509 -0.14892 0.13694  -0.03712 95  ILE K    CG1 
11061 C CG2 . ILE I 80  ? 2.15075 0.82418 1.39307 -0.17755 0.17835  -0.02664 95  ILE K    CG2 
11062 C CD1 . ILE I 80  ? 2.11371 0.92265 1.46054 -0.14655 0.15860  -0.04931 95  ILE K    CD1 
11063 N N   . THR I 81  ? 2.19235 0.84040 1.48129 -0.17512 0.18105  -0.04657 96  THR K    N   
11064 C CA  . THR I 81  ? 2.24093 0.83471 1.50315 -0.18855 0.19167  -0.04146 96  THR K    CA  
11065 C C   . THR I 81  ? 2.25930 0.82901 1.47973 -0.20721 0.21737  -0.02961 96  THR K    C   
11066 O O   . THR I 81  ? 2.21865 0.83073 1.45531 -0.21170 0.23972  -0.03533 96  THR K    O   
11067 C CB  . THR I 81  ? 2.21809 0.83879 1.52511 -0.18740 0.20145  -0.05851 96  THR K    CB  
11068 N N   . LEU I 82  ? 2.37033 0.87276 1.53636 -0.21684 0.21426  -0.01300 97  LEU K    N   
11069 C CA  . LEU I 82  ? 2.36680 0.83895 1.48679 -0.23391 0.23718  -0.00007 97  LEU K    CA  
11070 C C   . LEU I 82  ? 2.38051 0.80922 1.48439 -0.24795 0.25165  0.00389  97  LEU K    C   
11071 O O   . LEU I 82  ? 2.40839 0.77412 1.47001 -0.25295 0.24324  0.01768  97  LEU K    O   
11072 C CB  . LEU I 82  ? 2.38400 0.81403 1.45081 -0.23408 0.22298  0.01669  97  LEU K    CB  
11073 C CG  . LEU I 82  ? 2.37461 0.84223 1.45339 -0.22241 0.20745  0.01422  97  LEU K    CG  
11074 C CD1 . LEU I 82  ? 2.39675 0.81658 1.42001 -0.22412 0.19232  0.03038  97  LEU K    CD1 
11075 C CD2 . LEU I 82  ? 2.33968 0.86262 1.44139 -0.22496 0.23031  0.00659  97  LEU K    CD2 
11076 N N   . ARG I 83  ? 2.42497 0.88872 1.56327 -0.25448 0.27377  -0.00826 98  ARG K    N   
11077 C CA  . ARG I 83  ? 2.43674 0.86646 1.56697 -0.26939 0.28917  -0.00647 98  ARG K    CA  
11078 C C   . ARG I 83  ? 2.43827 0.83264 1.51796 -0.28725 0.31271  0.00952  98  ARG K    C   
11079 O O   . ARG I 83  ? 2.41935 0.83835 1.48796 -0.28935 0.32717  0.01207  98  ARG K    O   
11080 C CB  . ARG I 83  ? 2.41821 0.90170 1.60464 -0.27049 0.30424  -0.02632 98  ARG K    CB  
11081 N N   . ASN I 84  ? 2.51631 0.86755 1.57179 -0.29679 0.31434  0.02005  99  ASN K    N   
11082 C CA  . ASN I 84  ? 2.51946 0.86000 1.53760 -0.30840 0.33162  0.03500  99  ASN K    CA  
11083 C C   . ASN I 84  ? 2.52289 0.85495 1.49863 -0.30279 0.32443  0.04782  99  ASN K    C   
11084 O O   . ASN I 84  ? 2.50267 0.85777 1.46701 -0.30649 0.34232  0.04893  99  ASN K    O   
11085 C CB  . ASN I 84  ? 2.49696 0.87293 1.53410 -0.32175 0.36490  0.02721  99  ASN K    CB  
11086 C CG  . ASN I 84  ? 2.51416 0.87863 1.51550 -0.33367 0.38335  0.04132  99  ASN K    CG  
11087 O OD1 . ASN I 84  ? 2.55831 0.88523 1.52867 -0.33463 0.37295  0.05504  99  ASN K    OD1 
11088 N ND2 . ASN I 84  ? 2.48991 0.88697 1.49507 -0.34198 0.41130  0.03778  99  ASN K    ND2 
11089 N N   . LEU I 85  ? 2.49282 0.79028 1.44508 -0.29329 0.29722  0.05693  100 LEU K    N   
11090 C CA  . LEU I 85  ? 2.50604 0.79215 1.41877 -0.28742 0.28616  0.06768  100 LEU K    CA  
11091 C C   . LEU I 85  ? 2.54038 0.81179 1.40971 -0.29623 0.30130  0.08146  100 LEU K    C   
11092 O O   . LEU I 85  ? 2.57435 0.82603 1.43443 -0.30379 0.30873  0.08788  100 LEU K    O   
11093 C CB  . LEU I 85  ? 2.53699 0.78918 1.43620 -0.27502 0.25276  0.07320  100 LEU K    CB  
11094 C CG  . LEU I 85  ? 2.53410 0.78425 1.40951 -0.26649 0.23600  0.07743  100 LEU K    CG  
11095 C CD1 . LEU I 85  ? 2.47605 0.76746 1.38394 -0.26386 0.24219  0.06412  100 LEU K    CD1 
11096 C CD2 . LEU I 85  ? 2.56759 0.78349 1.43083 -0.25432 0.20290  0.08248  100 LEU K    CD2 
11097 N N   . GLN I 86  ? 2.54538 0.82612 1.38828 -0.29503 0.30592  0.08542  101 GLN K    N   
11098 C CA  . GLN I 86  ? 2.57043 0.84096 1.37112 -0.30133 0.32062  0.09621  101 GLN K    CA  
11099 C C   . GLN I 86  ? 2.59946 0.84442 1.35682 -0.29362 0.30061  0.10582  101 GLN K    C   
11100 O O   . GLN I 86  ? 2.58610 0.83303 1.34986 -0.28491 0.28074  0.10241  101 GLN K    O   
11101 C CB  . GLN I 86  ? 2.53302 0.84264 1.34252 -0.30749 0.34959  0.08961  101 GLN K    CB  
11102 C CG  . GLN I 86  ? 2.51269 0.84603 1.35747 -0.31751 0.37343  0.08145  101 GLN K    CG  
11103 C CD  . GLN I 86  ? 2.54880 0.86577 1.37096 -0.32795 0.38954  0.09046  101 GLN K    CD  
11104 O OE1 . GLN I 86  ? 2.58442 0.88020 1.36308 -0.32756 0.38916  0.10165  101 GLN K    OE1 
11105 N NE2 . GLN I 86  ? 2.54330 0.86994 1.39534 -0.33762 0.40387  0.08502  101 GLN K    NE2 
11106 N N   . PRO I 87  ? 2.60768 0.82790 1.32018 -0.29680 0.30514  0.11744  102 PRO K    N   
11107 C CA  . PRO I 87  ? 2.63941 0.83356 1.30790 -0.28990 0.28621  0.12575  102 PRO K    CA  
11108 C C   . PRO I 87  ? 2.60810 0.82536 1.27093 -0.28694 0.28821  0.12026  102 PRO K    C   
11109 O O   . PRO I 87  ? 2.63031 0.82782 1.26134 -0.28136 0.26996  0.12504  102 PRO K    O   
11110 C CB  . PRO I 87  ? 2.69010 0.85742 1.31543 -0.29516 0.29672  0.13748  102 PRO K    CB  
11111 C CG  . PRO I 87  ? 2.67167 0.86324 1.31814 -0.30557 0.32669  0.13355  102 PRO K    CG  
11112 C CD  . PRO I 87  ? 2.63453 0.84685 1.33408 -0.30675 0.32631  0.12349  102 PRO K    CD  
11113 N N   . HIS I 88  ? 2.62317 0.88027 1.31479 -0.29053 0.30956  0.11045  103 HIS K    N   
11114 C CA  . HIS I 88  ? 2.59274 0.87268 1.28162 -0.28756 0.31288  0.10508  103 HIS K    CA  
11115 C C   . HIS I 88  ? 2.55453 0.85662 1.28302 -0.28211 0.30042  0.09579  103 HIS K    C   
11116 O O   . HIS I 88  ? 2.52895 0.85118 1.25969 -0.27980 0.30264  0.09119  103 HIS K    O   
11117 C CB  . HIS I 88  ? 2.56875 0.87870 1.26080 -0.29330 0.34501  0.10053  103 HIS K    CB  
11118 C CG  . HIS I 88  ? 2.53188 0.87360 1.27065 -0.29825 0.36402  0.09174  103 HIS K    CG  
11119 N ND1 . HIS I 88  ? 2.48725 0.86057 1.26801 -0.29543 0.36498  0.08100  103 HIS K    ND1 
11120 C CD2 . HIS I 88  ? 2.53605 0.88251 1.28600 -0.30636 0.38306  0.09168  103 HIS K    CD2 
11121 C CE1 . HIS I 88  ? 2.46559 0.86138 1.28066 -0.30126 0.38372  0.07409  103 HIS K    CE1 
11122 N NE2 . HIS I 88  ? 2.49458 0.87480 1.29214 -0.30849 0.39475  0.08037  103 HIS K    NE2 
11123 N N   . ASP I 89  ? 2.58205 0.88027 1.34175 -0.27962 0.28750  0.09256  104 ASP K    N   
11124 C CA  . ASP I 89  ? 2.55094 0.86784 1.34836 -0.27321 0.27388  0.08313  104 ASP K    CA  
11125 C C   . ASP I 89  ? 2.57446 0.86662 1.35390 -0.26511 0.24181  0.08759  104 ASP K    C   
11126 O O   . ASP I 89  ? 2.55536 0.86210 1.36248 -0.25936 0.22884  0.08020  104 ASP K    O   
11127 C CB  . ASP I 89  ? 2.53849 0.86281 1.37912 -0.27298 0.27419  0.07525  104 ASP K    CB  
11128 C CG  . ASP I 89  ? 2.50310 0.86341 1.37530 -0.28021 0.30459  0.06591  104 ASP K    CG  
11129 O OD1 . ASP I 89  ? 2.48727 0.86757 1.34792 -0.28441 0.32557  0.06613  104 ASP K    OD1 
11130 O OD2 . ASP I 89  ? 2.50135 0.86949 1.40948 -0.28128 0.30729  0.05769  104 ASP K    OD2 
11131 N N   . ALA I 90  ? 2.54826 0.80352 1.28205 -0.26445 0.22890  0.09910  105 ALA K    N   
11132 C CA  . ALA I 90  ? 2.57578 0.80544 1.28955 -0.25707 0.19782  0.10364  105 ALA K    CA  
11133 C C   . ALA I 90  ? 2.55897 0.80310 1.26354 -0.25692 0.19491  0.10096  105 ALA K    C   
11134 O O   . ALA I 90  ? 2.54208 0.80315 1.23570 -0.26217 0.21596  0.09979  105 ALA K    O   
11135 C CB  . ALA I 90  ? 2.63269 0.81823 1.29732 -0.25650 0.18654  0.11664  105 ALA K    CB  
11136 N N   . GLY I 91  ? 2.52417 0.76061 1.23317 -0.25066 0.16812  0.09982  106 GLY K    N   
11137 C CA  . GLY I 91  ? 2.51407 0.76106 1.21543 -0.25136 0.16205  0.09754  106 GLY K    CA  
11138 C C   . GLY I 91  ? 2.50402 0.78635 1.25291 -0.24318 0.14302  0.08787  106 GLY K    C   
11139 O O   . GLY I 91  ? 2.51579 0.80284 1.29027 -0.23406 0.12336  0.08537  106 GLY K    O   
11140 N N   . LEU I 92  ? 2.41764 0.74069 1.18701 -0.24353 0.14800  0.08090  107 LEU K    N   
11141 C CA  . LEU I 92  ? 2.40184 0.77717 1.22271 -0.23402 0.12910  0.07103  107 LEU K    CA  
11142 C C   . LEU I 92  ? 2.36394 0.79901 1.24331 -0.23088 0.14911  0.05908  107 LEU K    C   
11143 O O   . LEU I 92  ? 2.33604 0.78617 1.21380 -0.23704 0.17515  0.05720  107 LEU K    O   
11144 C CB  . LEU I 92  ? 2.40950 0.78791 1.21224 -0.23674 0.11771  0.07220  107 LEU K    CB  
11145 C CG  . LEU I 92  ? 2.41208 0.84333 1.26467 -0.22848 0.09714  0.06360  107 LEU K    CG  
11146 C CD1 . LEU I 92  ? 2.44498 0.87609 1.31579 -0.21747 0.06712  0.06322  107 LEU K    CD1 
11147 C CD2 . LEU I 92  ? 2.42355 0.85047 1.25210 -0.23430 0.08791  0.06565  107 LEU K    CD2 
11148 N N   . TYR I 93  ? 2.35154 0.82060 1.28120 -0.22023 0.13675  0.05091  108 TYR K    N   
11149 C CA  . TYR I 93  ? 2.31984 0.85269 1.31056 -0.21417 0.14951  0.03816  108 TYR K    CA  
11150 C C   . TYR I 93  ? 2.32599 0.90487 1.35809 -0.20340 0.12586  0.03167  108 TYR K    C   
11151 O O   . TYR I 93  ? 2.35479 0.91668 1.36704 -0.20243 0.10179  0.03694  108 TYR K    O   
11152 C CB  . TYR I 93  ? 2.31453 0.85108 1.33127 -0.21063 0.15734  0.03272  108 TYR K    CB  
11153 C CG  . TYR I 93  ? 2.30148 0.81026 1.29165 -0.22212 0.18667  0.03658  108 TYR K    CG  
11154 C CD1 . TYR I 93  ? 2.32359 0.76733 1.25785 -0.23064 0.18708  0.04915  108 TYR K    CD1 
11155 C CD2 . TYR I 93  ? 2.26918 0.81873 1.29080 -0.22401 0.21403  0.02784  108 TYR K    CD2 
11156 C CE1 . TYR I 93  ? 2.31296 0.73351 1.22411 -0.24159 0.21447  0.05327  108 TYR K    CE1 
11157 C CE2 . TYR I 93  ? 2.26042 0.78821 1.25980 -0.23473 0.24084  0.03116  108 TYR K    CE2 
11158 C CZ  . TYR I 93  ? 2.28185 0.74536 1.22651 -0.24389 0.24117  0.04403  108 TYR K    CZ  
11159 O OH  . TYR I 93  ? 2.27407 0.71783 1.19731 -0.25507 0.26847  0.04799  108 TYR K    OH  
11160 N N   . GLN I 94  ? 2.25100 0.89018 1.34135 -0.19511 0.13270  0.02011  109 GLN K    N   
11161 C CA  . GLN I 94  ? 2.25336 0.94235 1.38649 -0.18485 0.11338  0.01405  109 GLN K    CA  
11162 C C   . GLN I 94  ? 2.23219 0.97833 1.42783 -0.17286 0.11851  0.00126  109 GLN K    C   
11163 O O   . GLN I 94  ? 2.20757 0.96521 1.41586 -0.17466 0.14265  -0.00407 109 GLN K    O   
11164 C CB  . GLN I 94  ? 2.23885 0.94819 1.36769 -0.19087 0.12072  0.01559  109 GLN K    CB  
11165 C CG  . GLN I 94  ? 2.25194 0.99828 1.41055 -0.18397 0.09632  0.01332  109 GLN K    CG  
11166 C CD  . GLN I 94  ? 2.23903 1.00004 1.39078 -0.19176 0.10459  0.01540  109 GLN K    CD  
11167 O OE1 . GLN I 94  ? 2.20497 0.99191 1.37027 -0.19384 0.13038  0.01204  109 GLN K    OE1 
11168 N NE2 . GLN I 94  ? 2.26845 1.01206 1.39829 -0.19605 0.08258  0.02086  109 GLN K    NE2 
11169 N N   . CYS I 95  ? 2.17619 0.95928 1.41059 -0.16028 0.09525  -0.00392 110 CYS K    N   
11170 C CA  . CYS I 95  ? 2.15729 1.00070 1.45338 -0.14662 0.09672  -0.01662 110 CYS K    CA  
11171 C C   . CYS I 95  ? 2.14194 1.04375 1.47357 -0.14218 0.09543  -0.02002 110 CYS K    C   
11172 O O   . CYS I 95  ? 2.16579 1.07144 1.49586 -0.14057 0.07318  -0.01582 110 CYS K    O   
11173 C CB  . CYS I 95  ? 2.18480 1.02438 1.49857 -0.13340 0.07082  -0.02013 110 CYS K    CB  
11174 S SG  . CYS I 95  ? 2.19229 0.98217 1.48702 -0.13500 0.07779  -0.02095 110 CYS K    SG  
11175 N N   . GLN I 96  ? 2.08642 1.03408 1.45001 -0.14032 0.11923  -0.02734 111 GLN K    N   
11176 C CA  . GLN I 96  ? 2.06817 1.06988 1.46328 -0.13710 0.12295  -0.02943 111 GLN K    CA  
11177 C C   . GLN I 96  ? 2.04590 1.11525 1.50394 -0.12113 0.12595  -0.04188 111 GLN K    C   
11178 O O   . GLN I 96  ? 2.03502 1.11055 1.50994 -0.11518 0.13416  -0.05018 111 GLN K    O   
11179 C CB  . GLN I 96  ? 2.04373 1.03945 1.41505 -0.14898 0.15078  -0.02526 111 GLN K    CB  
11180 C CG  . GLN I 96  ? 2.06246 0.99413 1.37065 -0.16423 0.14919  -0.01348 111 GLN K    CG  
11181 C CD  . GLN I 96  ? 2.03755 0.96333 1.32213 -0.17416 0.17763  -0.01017 111 GLN K    CD  
11182 O OE1 . GLN I 96  ? 2.00760 0.97527 1.32160 -0.16972 0.19996  -0.01638 111 GLN K    OE1 
11183 N NE2 . GLN I 96  ? 2.05133 0.92519 1.28163 -0.18662 0.17677  -0.00058 111 GLN K    NE2 
11184 N N   . SER I 97  ? 1.97026 1.09069 1.46282 -0.11447 0.11916  -0.04317 112 SER K    N   
11185 C CA  . SER I 97  ? 1.94597 1.13657 1.49845 -0.09867 0.12297  -0.05404 112 SER K    CA  
11186 C C   . SER I 97  ? 1.91387 1.14467 1.48137 -0.10111 0.14494  -0.05316 112 SER K    C   
11187 O O   . SER I 97  ? 1.92216 1.15043 1.47692 -0.10871 0.14062  -0.04495 112 SER K    O   
11188 C CB  . SER I 97  ? 1.96964 1.19095 1.55499 -0.08557 0.09335  -0.05616 112 SER K    CB  
11189 O OG  . SER I 97  ? 1.98814 1.21165 1.56470 -0.09210 0.08067  -0.04729 112 SER K    OG  
11190 N N   . LEU I 98  ? 1.88679 1.15404 1.48091 -0.09456 0.16818  -0.06173 113 LEU K    N   
11191 C CA  . LEU I 98  ? 1.85542 1.15722 1.45998 -0.09595 0.19277  -0.06080 113 LEU K    CA  
11192 C C   . LEU I 98  ? 1.83412 1.20936 1.49514 -0.08066 0.18893  -0.06613 113 LEU K    C   
11193 O O   . LEU I 98  ? 1.81931 1.23356 1.52029 -0.06561 0.18490  -0.07694 113 LEU K    O   
11194 C CB  . LEU I 98  ? 1.83022 1.13155 1.42970 -0.09723 0.22166  -0.06671 113 LEU K    CB  
11195 C CG  . LEU I 98  ? 1.84935 1.08324 1.39863 -0.11070 0.22706  -0.06284 113 LEU K    CG  
11196 C CD1 . LEU I 98  ? 1.82645 1.07231 1.38161 -0.11011 0.25455  -0.07062 113 LEU K    CD1 
11197 C CD2 . LEU I 98  ? 1.86515 1.04900 1.36174 -0.12654 0.22911  -0.04962 113 LEU K    CD2 
11198 N N   . HIS I 99  ? 1.82355 1.21682 1.48716 -0.08460 0.19046  -0.05852 114 HIS K    N   
11199 C CA  . HIS I 99  ? 1.79804 1.26214 1.51308 -0.07149 0.19130  -0.06151 114 HIS K    CA  
11200 C C   . HIS I 99  ? 1.78015 1.25332 1.48579 -0.07933 0.21105  -0.05344 114 HIS K    C   
11201 O O   . HIS I 99  ? 1.80599 1.24386 1.47986 -0.09334 0.20430  -0.04331 114 HIS K    O   
11202 C CB  . HIS I 99  ? 1.82651 1.30920 1.56485 -0.06559 0.16059  -0.05998 114 HIS K    CB  
11203 C CG  . HIS I 99  ? 1.86711 1.30498 1.56885 -0.08114 0.14343  -0.04859 114 HIS K    CG  
11204 N ND1 . HIS I 99  ? 1.86835 1.31486 1.56632 -0.09036 0.14716  -0.03984 114 HIS K    ND1 
11205 C CD2 . HIS I 99  ? 1.90631 1.28990 1.57288 -0.08902 0.12228  -0.04478 114 HIS K    CD2 
11206 C CE1 . HIS I 99  ? 1.90599 1.30638 1.56874 -0.10373 0.12845  -0.03208 114 HIS K    CE1 
11207 N NE2 . HIS I 99  ? 1.92878 1.29122 1.57161 -0.10260 0.11310  -0.03471 114 HIS K    NE2 
11208 N N   . GLY I 100 ? 1.79713 1.31648 1.52927 -0.06995 0.23516  -0.05814 115 GLY K    N   
11209 C CA  . GLY I 100 ? 1.77064 1.29733 1.49271 -0.07576 0.25639  -0.05054 115 GLY K    CA  
11210 C C   . GLY I 100 ? 1.79022 1.25438 1.45549 -0.09149 0.27142  -0.04484 115 GLY K    C   
11211 O O   . GLY I 100 ? 1.77834 1.22769 1.43000 -0.09088 0.28671  -0.05037 115 GLY K    O   
11212 N N   . SER I 101 ? 1.82441 1.25182 1.45608 -0.10581 0.26705  -0.03408 116 SER K    N   
11213 C CA  . SER I 101 ? 1.84035 1.20510 1.41438 -0.12069 0.27909  -0.02810 116 SER K    CA  
11214 C C   . SER I 101 ? 1.88132 1.18464 1.41450 -0.13439 0.25517  -0.02266 116 SER K    C   
11215 O O   . SER I 101 ? 1.89026 1.13863 1.37227 -0.14727 0.26256  -0.01685 116 SER K    O   
11216 C CB  . SER I 101 ? 1.80852 1.17515 1.36920 -0.12603 0.29829  -0.02036 116 SER K    CB  
11217 O OG  . SER I 101 ? 1.82496 1.20095 1.39664 -0.13098 0.28124  -0.01384 116 SER K    OG  
11218 N N   . GLU I 102 ? 1.88007 1.19160 1.43317 -0.13096 0.22694  -0.02441 117 GLU K    N   
11219 C CA  . GLU I 102 ? 1.91634 1.17368 1.43303 -0.14196 0.20220  -0.01943 117 GLU K    CA  
11220 C C   . GLU I 102 ? 1.92771 1.16257 1.43836 -0.13739 0.19253  -0.02507 117 GLU K    C   
11221 O O   . GLU I 102 ? 1.90985 1.17723 1.45206 -0.12522 0.20071  -0.03392 117 GLU K    O   
11222 C CB  . GLU I 102 ? 1.93855 1.21845 1.47867 -0.14206 0.17550  -0.01620 117 GLU K    CB  
11223 C CG  . GLU I 102 ? 1.93215 1.22508 1.47318 -0.15014 0.18224  -0.00925 117 GLU K    CG  
11224 C CD  . GLU I 102 ? 1.95548 1.27720 1.52530 -0.15052 0.15612  -0.00653 117 GLU K    CD  
11225 O OE1 . GLU I 102 ? 1.96752 1.32106 1.57220 -0.13878 0.13783  -0.01158 117 GLU K    OE1 
11226 O OE2 . GLU I 102 ? 1.96304 1.27567 1.52067 -0.16261 0.15385  0.00044  117 GLU K    OE2 
11227 N N   . ALA I 103 ? 1.97081 1.14807 1.43932 -0.14736 0.17470  -0.01986 118 ALA K    N   
11228 C CA  . ALA I 103 ? 1.98669 1.13298 1.44259 -0.14460 0.16394  -0.02309 118 ALA K    CA  
11229 C C   . ALA I 103 ? 2.02741 1.14190 1.46423 -0.14864 0.13150  -0.01785 118 ALA K    C   
11230 O O   . ALA I 103 ? 2.04615 1.10900 1.43430 -0.16189 0.12637  -0.00989 118 ALA K    O   
11231 C CB  . ALA I 103 ? 1.97903 1.07603 1.38978 -0.15360 0.18497  -0.02114 118 ALA K    CB  
11232 N N   . ASP I 104 ? 1.98103 1.12724 1.45554 -0.13626 0.10955  -0.02265 119 ASP K    N   
11233 C CA  . ASP I 104 ? 2.02418 1.14633 1.48492 -0.13742 0.07751  -0.01838 119 ASP K    CA  
11234 C C   . ASP I 104 ? 2.04498 1.10976 1.46841 -0.13866 0.06989  -0.01721 119 ASP K    C   
11235 O O   . ASP I 104 ? 2.03254 1.10132 1.46998 -0.13034 0.07771  -0.02377 119 ASP K    O   
11236 C CB  . ASP I 104 ? 2.03540 1.21600 1.55129 -0.12217 0.05724  -0.02374 119 ASP K    CB  
11237 C CG  . ASP I 104 ? 2.01901 1.25561 1.57106 -0.12177 0.06289  -0.02312 119 ASP K    CG  
11238 O OD1 . ASP I 104 ? 2.01730 1.23622 1.54409 -0.13594 0.07018  -0.01620 119 ASP K    OD1 
11239 O OD2 . ASP I 104 ? 2.00776 1.30524 1.61276 -0.10711 0.06039  -0.02944 119 ASP K    OD2 
11240 N N   . THR I 105 ? 2.10517 1.11616 1.48062 -0.14926 0.05469  -0.00883 120 THR K    N   
11241 C CA  . THR I 105 ? 2.12728 1.07918 1.46188 -0.15114 0.04664  -0.00552 120 THR K    CA  
11242 C C   . THR I 105 ? 2.15474 1.11933 1.51526 -0.13635 0.02024  -0.00944 120 THR K    C   
11243 O O   . THR I 105 ? 2.18665 1.16375 1.55623 -0.13271 -0.00578 -0.00743 120 THR K    O   
11244 C CB  . THR I 105 ? 2.15401 1.04764 1.42934 -0.16550 0.03730  0.00465  120 THR K    CB  
11245 O OG1 . THR I 105 ? 2.19026 1.09482 1.47318 -0.16353 0.00704  0.00691  120 THR K    OG1 
11246 C CG2 . THR I 105 ? 2.12979 1.01656 1.38317 -0.17866 0.06081  0.00792  120 THR K    CG2 
11247 N N   . LEU I 106 ? 2.11530 1.07635 1.48736 -0.12784 0.02677  -0.01525 121 LEU K    N   
11248 C CA  . LEU I 106 ? 2.14121 1.10947 1.53556 -0.11251 0.00359  -0.01965 121 LEU K    CA  
11249 C C   . LEU I 106 ? 2.18156 1.08374 1.52711 -0.11531 -0.01521 -0.01164 121 LEU K    C   
11250 O O   . LEU I 106 ? 2.21676 1.12093 1.56994 -0.10480 -0.04309 -0.01114 121 LEU K    O   
11251 C CB  . LEU I 106 ? 2.11484 1.10754 1.54380 -0.10199 0.01846  -0.03048 121 LEU K    CB  
11252 C CG  . LEU I 106 ? 2.07885 1.14496 1.56368 -0.09378 0.03288  -0.04000 121 LEU K    CG  
11253 C CD1 . LEU I 106 ? 2.05476 1.13996 1.56935 -0.08367 0.04610  -0.05160 121 LEU K    CD1 
11254 C CD2 . LEU I 106 ? 2.09615 1.21294 1.61985 -0.08216 0.01000  -0.04168 121 LEU K    CD2 
11255 N N   . ARG I 107 ? 2.24983 1.09444 1.54488 -0.12841 -0.00040 -0.00494 122 ARG K    N   
11256 C CA  . ARG I 107 ? 2.28695 1.06645 1.53274 -0.13090 -0.01598 0.00367  122 ARG K    CA  
11257 C C   . ARG I 107 ? 2.27926 1.00420 1.46806 -0.14828 0.00342  0.01247  122 ARG K    C   
11258 O O   . ARG I 107 ? 2.24449 0.97032 1.43349 -0.15468 0.03183  0.00997  122 ARG K    O   
11259 C CB  . ARG I 107 ? 2.29352 1.05958 1.55090 -0.11937 -0.02054 -0.00074 122 ARG K    CB  
11260 C CG  . ARG I 107 ? 2.33689 1.04097 1.54945 -0.11793 -0.04115 0.00836  122 ARG K    CG  
11261 C CD  . ARG I 107 ? 2.36580 1.08870 1.60892 -0.09849 -0.06877 0.00360  122 ARG K    CD  
11262 N NE  . ARG I 107 ? 2.37300 1.15415 1.65452 -0.09045 -0.08570 -0.00056 122 ARG K    NE  
11263 C CZ  . ARG I 107 ? 2.39437 1.20820 1.71134 -0.07234 -0.10921 -0.00590 122 ARG K    CZ  
11264 N NH1 . ARG I 107 ? 2.41039 1.20189 1.72824 -0.05956 -0.11910 -0.00818 122 ARG K    NH1 
11265 N NH2 . ARG I 107 ? 2.40028 1.26900 1.75175 -0.06688 -0.12256 -0.00880 122 ARG K    NH2 
11266 N N   . LYS I 108 ? 2.39059 1.06993 1.53080 -0.15515 -0.01207 0.02243  123 LYS K    N   
11267 C CA  . LYS I 108 ? 2.38954 1.01031 1.46932 -0.16993 0.00311  0.03171  123 LYS K    CA  
11268 C C   . LYS I 108 ? 2.41064 0.97737 1.45884 -0.16764 -0.00096 0.03734  123 LYS K    C   
11269 O O   . LYS I 108 ? 2.45303 0.98817 1.47653 -0.16277 -0.02619 0.04350  123 LYS K    O   
11270 C CB  . LYS I 108 ? 2.41571 1.01511 1.45779 -0.17850 -0.01106 0.03894  123 LYS K    CB  
11271 C CG  . LYS I 108 ? 2.39674 1.04416 1.46656 -0.18267 -0.00698 0.03442  123 LYS K    CG  
11272 C CD  . LYS I 108 ? 2.41476 1.02821 1.43602 -0.19556 -0.01264 0.04159  123 LYS K    CD  
11273 C CE  . LYS I 108 ? 2.46935 1.04812 1.45919 -0.19284 -0.04508 0.04771  123 LYS K    CE  
11274 N NZ  . LYS I 108 ? 2.48889 1.03006 1.42680 -0.20570 -0.05031 0.05397  123 LYS K    NZ  
11275 N N   . VAL I 109 ? 2.41578 0.97216 1.46491 -0.17116 0.02399  0.03543  124 VAL K    N   
11276 C CA  . VAL I 109 ? 2.43327 0.93908 1.45575 -0.17024 0.02319  0.04074  124 VAL K    CA  
11277 C C   . VAL I 109 ? 2.44429 0.88647 1.39883 -0.18398 0.03280  0.05370  124 VAL K    C   
11278 O O   . VAL I 109 ? 2.43875 0.87710 1.36814 -0.19308 0.03865  0.05737  124 VAL K    O   
11279 C CB  . VAL I 109 ? 2.40240 0.92760 1.45971 -0.16844 0.04468  0.03201  124 VAL K    CB  
11280 C CG1 . VAL I 109 ? 2.38946 0.98114 1.51371 -0.15401 0.03622  0.01839  124 VAL K    CG1 
11281 C CG2 . VAL I 109 ? 2.36307 0.89127 1.41017 -0.18207 0.07886  0.03182  124 VAL K    CG2 
11282 N N   . LEU I 110 ? 2.52801 0.91908 1.45175 -0.18529 0.03459  0.06083  125 LEU K    N   
11283 C CA  . LEU I 110 ? 2.53865 0.86808 1.39719 -0.19742 0.04505  0.07393  125 LEU K    CA  
11284 C C   . LEU I 110 ? 2.53613 0.83055 1.38373 -0.20089 0.06099  0.07753  125 LEU K    C   
11285 O O   . LEU I 110 ? 2.55102 0.84107 1.41875 -0.19131 0.04839  0.07515  125 LEU K    O   
11286 C CB  . LEU I 110 ? 2.58617 0.87502 1.39976 -0.19427 0.01674  0.08419  125 LEU K    CB  
11287 C CG  . LEU I 110 ? 2.61707 0.84084 1.35921 -0.20519 0.02504  0.09835  125 LEU K    CG  
11288 C CD1 . LEU I 110 ? 2.59044 0.82120 1.31579 -0.21832 0.05044  0.09811  125 LEU K    CD1 
11289 C CD2 . LEU I 110 ? 2.66758 0.85850 1.37043 -0.19990 -0.00571 0.10672  125 LEU K    CD2 
11290 N N   . VAL I 111 ? 2.56959 0.83916 1.38537 -0.21461 0.08880  0.08323  126 VAL K    N   
11291 C CA  . VAL I 111 ? 2.57078 0.81188 1.37853 -0.22111 0.10876  0.08641  126 VAL K    CA  
11292 C C   . VAL I 111 ? 2.60863 0.78686 1.34992 -0.22898 0.11165  0.10267  126 VAL K    C   
11293 O O   . VAL I 111 ? 2.60367 0.78162 1.31375 -0.23519 0.12025  0.10746  126 VAL K    O   
11294 C CB  . VAL I 111 ? 2.52367 0.80242 1.36007 -0.22963 0.14194  0.07788  126 VAL K    CB  
11295 C CG1 . VAL I 111 ? 2.53134 0.77852 1.35600 -0.23874 0.16299  0.08198  126 VAL K    CG1 
11296 C CG2 . VAL I 111 ? 2.48333 0.83112 1.38897 -0.21958 0.13863  0.06134  126 VAL K    CG2 
11297 N N   . GLU I 112 ? 2.61004 0.75865 1.34180 -0.22499 0.10335  0.10878  127 GLU K    N   
11298 C CA  . GLU I 112 ? 2.65427 0.77028 1.34037 -0.22882 0.10758  0.12181  127 GLU K    CA  
11299 C C   . GLU I 112 ? 2.65401 0.77116 1.35538 -0.23455 0.12889  0.12191  127 GLU K    C   
11300 O O   . GLU I 112 ? 2.63415 0.76213 1.37563 -0.23172 0.12912  0.11381  127 GLU K    O   
11301 C CB  . GLU I 112 ? 2.70905 0.78163 1.36181 -0.21878 0.07655  0.13168  127 GLU K    CB  
11302 C CG  . GLU I 112 ? 2.72299 0.78650 1.34821 -0.21525 0.05503  0.13425  127 GLU K    CG  
11303 C CD  . GLU I 112 ? 2.78466 0.80235 1.36857 -0.20615 0.02698  0.14560  127 GLU K    CD  
11304 O OE1 . GLU I 112 ? 2.81856 0.81046 1.38969 -0.20350 0.02788  0.15301  127 GLU K    OE1 
11305 O OE2 . GLU I 112 ? 2.80312 0.80999 1.36696 -0.20177 0.00389  0.14729  127 GLU K    OE2 
11306 N N   . VAL I 113 ? 2.64654 0.75168 1.31526 -0.24277 0.14652  0.13056  128 VAL K    N   
11307 C CA  . VAL I 113 ? 2.65536 0.75890 1.33339 -0.25024 0.16748  0.13229  128 VAL K    CA  
11308 C C   . VAL I 113 ? 2.72088 0.77957 1.35515 -0.24925 0.16006  0.14691  128 VAL K    C   
11309 O O   . VAL I 113 ? 2.75576 0.79080 1.34588 -0.24599 0.14801  0.15553  128 VAL K    O   
11310 C CB  . VAL I 113 ? 2.62509 0.76020 1.30877 -0.26194 0.20027  0.12834  128 VAL K    CB  
11311 C CG1 . VAL I 113 ? 2.56117 0.74051 1.29023 -0.26228 0.20895  0.11389  128 VAL K    CG1 
11312 C CG2 . VAL I 113 ? 2.64790 0.77334 1.28340 -0.26457 0.20508  0.13596  128 VAL K    CG2 
11313 N N   . LEU I 114 ? 2.72135 0.76741 1.36780 -0.25225 0.16732  0.14946  129 LEU K    N   
11314 C CA  . LEU I 114 ? 2.78450 0.78774 1.39352 -0.25154 0.16220  0.16359  129 LEU K    CA  
11315 C C   . LEU I 114 ? 2.79274 0.79882 1.40672 -0.26427 0.19006  0.16640  129 LEU K    C   
11316 O O   . LEU I 114 ? 2.75519 0.78906 1.41102 -0.27102 0.20610  0.15660  129 LEU K    O   
11317 C CB  . LEU I 114 ? 2.81280 0.78658 1.42854 -0.23972 0.13593  0.16610  129 LEU K    CB  
11318 C CG  . LEU I 114 ? 2.81201 0.77826 1.42263 -0.22559 0.10480  0.16417  129 LEU K    CG  
11319 C CD1 . LEU I 114 ? 2.75368 0.75507 1.41627 -0.22168 0.10037  0.14836  129 LEU K    CD1 
11320 C CD2 . LEU I 114 ? 2.86843 0.78989 1.45633 -0.21363 0.08000  0.17409  129 LEU K    CD2 
11321 N N   . ALA I 115 ? 2.84385 0.82060 1.41426 -0.26756 0.19548  0.17969  130 ALA K    N   
11322 C CA  . ALA I 115 ? 2.85933 0.83499 1.42928 -0.27998 0.22123  0.18429  130 ALA K    CA  
11323 C C   . ALA I 115 ? 2.87941 0.83676 1.47355 -0.28097 0.21804  0.18592  130 ALA K    C   
11324 O O   . ALA I 115 ? 2.89481 0.83126 1.49416 -0.27004 0.19411  0.18653  130 ALA K    O   
11325 C CB  . ALA I 115 ? 2.91081 0.85907 1.42581 -0.28206 0.22685  0.19809  130 ALA K    CB  
11326 N N   . ASN J 5   ? 0.98319 2.35249 1.35671 -0.02107 -0.00594 0.03758  20  ASN D000 N   
11327 C CA  . ASN J 5   ? 0.98363 2.34863 1.34465 -0.02088 -0.01119 0.07178  20  ASN D000 CA  
11328 C C   . ASN J 5   ? 0.98171 2.33240 1.36270 -0.02173 -0.02212 0.10117  20  ASN D000 C   
11329 O O   . ASN J 5   ? 0.99268 2.30240 1.37083 -0.02544 -0.02019 0.11835  20  ASN D000 O   
11330 C CB  . ASN J 5   ? 0.97288 2.39582 1.31689 -0.01530 -0.01915 0.08608  20  ASN D000 CB  
11331 C CG  . ASN J 5   ? 0.95996 2.43786 1.31471 -0.00960 -0.03200 0.08514  20  ASN D000 CG  
11332 O OD1 . ASN J 5   ? 0.95000 2.45076 1.31593 -0.00624 -0.04589 0.11267  20  ASN D000 OD1 
11333 N ND2 . ASN J 5   ? 0.96134 2.46018 1.31216 -0.00825 -0.02763 0.05319  20  ASN D000 ND2 
11334 N N   . THR J 6   ? 0.98289 2.36693 1.38367 -0.01806 -0.03389 0.10665  21  THR D000 N   
11335 C CA  . THR J 6   ? 0.98173 2.35399 1.40249 -0.01804 -0.04381 0.13345  21  THR D000 CA  
11336 C C   . THR J 6   ? 0.97507 2.36319 1.42209 -0.01548 -0.04912 0.12003  21  THR D000 C   
11337 O O   . THR J 6   ? 0.96710 2.38973 1.41619 -0.01277 -0.04971 0.09610  21  THR D000 O   
11338 C CB  . THR J 6   ? 0.97066 2.37910 1.38560 -0.01405 -0.05740 0.17187  21  THR D000 CB  
11339 O OG1 . THR J 6   ? 0.97242 2.36226 1.40585 -0.01467 -0.06527 0.19774  21  THR D000 OG1 
11340 C CG2 . THR J 6   ? 0.95495 2.43012 1.36730 -0.00631 -0.06775 0.17143  21  THR D000 CG2 
11341 N N   . THR J 7   ? 0.94279 2.30489 1.41044 -0.01637 -0.05312 0.13562  22  THR D000 N   
11342 C CA  . THR J 7   ? 0.93708 2.31115 1.43336 -0.01361 -0.05860 0.12717  22  THR D000 CA  
11343 C C   . THR J 7   ? 0.92572 2.33506 1.43268 -0.00758 -0.07598 0.16112  22  THR D000 C   
11344 O O   . THR J 7   ? 0.93010 2.32656 1.43002 -0.00822 -0.08000 0.19260  22  THR D000 O   
11345 C CB  . THR J 7   ? 0.95563 2.26768 1.46886 -0.01855 -0.04705 0.11567  22  THR D000 CB  
11346 N N   . VAL J 8   ? 0.84906 2.30261 1.37321 -0.00159 -0.08635 0.15448  23  VAL D000 N   
11347 C CA  . VAL J 8   ? 0.85566 2.34747 1.38946 0.00594  -0.10325 0.18437  23  VAL D000 CA  
11348 C C   . VAL J 8   ? 0.85620 2.33505 1.42325 0.00739  -0.10607 0.18147  23  VAL D000 C   
11349 O O   . VAL J 8   ? 0.85488 2.34975 1.43979 0.00861  -0.10613 0.15395  23  VAL D000 O   
11350 C CB  . VAL J 8   ? 0.86169 2.42131 1.38463 0.01381  -0.11533 0.18226  23  VAL D000 CB  
11351 C CG1 . VAL J 8   ? 0.87071 2.46744 1.40400 0.02283  -0.13250 0.21234  23  VAL D000 CG1 
11352 C CG2 . VAL J 8   ? 0.86231 2.43370 1.35232 0.01301  -0.11135 0.18760  23  VAL D000 CG2 
11353 N N   . PHE J 9   ? 0.87412 2.32397 1.45041 0.00718  -0.10815 0.20969  24  PHE D000 N   
11354 C CA  . PHE J 9   ? 0.87759 2.31435 1.48500 0.00961  -0.11098 0.21286  24  PHE D000 CA  
11355 C C   . PHE J 9   ? 0.86830 2.34503 1.48135 0.01852  -0.12806 0.24664  24  PHE D000 C   
11356 O O   . PHE J 9   ? 0.87545 2.33647 1.47956 0.01826  -0.13039 0.27897  24  PHE D000 O   
11357 C CB  . PHE J 9   ? 0.90202 2.26692 1.51468 0.00267  -0.09803 0.21707  24  PHE D000 CB  
11358 C CG  . PHE J 9   ? 0.91506 2.23700 1.52421 -0.00465 -0.08036 0.18303  24  PHE D000 CG  
11359 C CD1 . PHE J 9   ? 0.91660 2.22942 1.55060 -0.00498 -0.07323 0.15433  24  PHE D000 CD1 
11360 C CD2 . PHE J 9   ? 0.92645 2.21692 1.50820 -0.01081 -0.07049 0.18002  24  PHE D000 CD2 
11361 C CE1 . PHE J 9   ? 0.93014 2.20164 1.56032 -0.01126 -0.05546 0.12335  24  PHE D000 CE1 
11362 C CE2 . PHE J 9   ? 0.94031 2.18973 1.51692 -0.01651 -0.05366 0.14913  24  PHE D000 CE2 
11363 C CZ  . PHE J 9   ? 0.94266 2.18176 1.54281 -0.01670 -0.04557 0.12083  24  PHE D000 CZ  
11364 N N   . GLN J 10  ? 0.82706 2.35491 1.45481 0.02652  -0.14005 0.23887  25  GLN D000 N   
11365 C CA  . GLN J 10  ? 0.82198 2.39146 1.45462 0.03680  -0.15679 0.26851  25  GLN D000 CA  
11366 C C   . GLN J 10  ? 0.82683 2.38233 1.49281 0.04034  -0.15990 0.27515  25  GLN D000 C   
11367 O O   . GLN J 10  ? 0.82813 2.36458 1.51768 0.03734  -0.15296 0.24903  25  GLN D000 O   
11368 C CB  . GLN J 10  ? 0.82161 2.45748 1.44621 0.04511  -0.16997 0.25790  25  GLN D000 CB  
11369 C CG  . GLN J 10  ? 0.81844 2.47122 1.46325 0.04511  -0.17051 0.21896  25  GLN D000 CG  
11370 C CD  . GLN J 10  ? 0.80871 2.44542 1.44188 0.03609  -0.15657 0.18491  25  GLN D000 CD  
11371 O OE1 . GLN J 10  ? 0.81310 2.39511 1.44490 0.02712  -0.14046 0.17781  25  GLN D000 OE1 
11372 N NE2 . GLN J 10  ? 0.81344 2.49081 1.43373 0.03876  -0.16191 0.16317  25  GLN D000 NE2 
11373 N N   . GLY J 11  ? 0.78133 2.34580 1.44950 0.04704  -0.16948 0.31099  26  GLY D000 N   
11374 C CA  . GLY J 11  ? 0.78584 2.33795 1.48374 0.05165  -0.17276 0.32223  26  GLY D000 CA  
11375 C C   . GLY J 11  ? 0.79911 2.39605 1.49763 0.06400  -0.18964 0.35376  26  GLY D000 C   
11376 O O   . GLY J 11  ? 0.81553 2.43424 1.48118 0.06818  -0.19550 0.36153  26  GLY D000 O   
11377 N N   . VAL J 12  ? 0.75015 2.33666 1.47424 0.06929  -0.19295 0.36816  27  VAL D000 N   
11378 C CA  . VAL J 12  ? 0.77383 2.37957 1.49195 0.08098  -0.20517 0.39501  27  VAL D000 CA  
11379 C C   . VAL J 12  ? 0.77557 2.35060 1.49339 0.07990  -0.20187 0.43396  27  VAL D000 C   
11380 O O   . VAL J 12  ? 0.76698 2.29214 1.49861 0.07223  -0.19053 0.43460  27  VAL D000 O   
11381 C CB  . VAL J 12  ? 0.78074 2.40382 1.53005 0.08938  -0.21304 0.38274  27  VAL D000 CB  
11382 C CG1 . VAL J 12  ? 0.80926 2.45234 1.54729 0.10234  -0.22565 0.40842  27  VAL D000 CG1 
11383 C CG2 . VAL J 12  ? 0.77700 2.42651 1.53149 0.08832  -0.21551 0.34163  27  VAL D000 CG2 
11384 N N   . ALA J 13  ? 0.79413 2.37958 1.48583 0.08632  -0.20807 0.46220  28  ALA D000 N   
11385 C CA  . ALA J 13  ? 0.79896 2.35657 1.48860 0.08525  -0.20531 0.50028  28  ALA D000 CA  
11386 C C   . ALA J 13  ? 0.80046 2.34252 1.52344 0.09045  -0.20671 0.51341  28  ALA D000 C   
11387 O O   . ALA J 13  ? 0.81296 2.37756 1.54822 0.10054  -0.21462 0.50754  28  ALA D000 O   
11388 C CB  . ALA J 13  ? 0.82460 2.40028 1.48087 0.09189  -0.21048 0.52613  28  ALA D000 CB  
11389 N N   . GLY J 14  ? 0.80704 2.29685 1.53735 0.08268  -0.19670 0.52789  29  GLY D000 N   
11390 C CA  . GLY J 14  ? 0.82007 2.27788 1.57502 0.08596  -0.19370 0.53911  29  GLY D000 CA  
11391 C C   . GLY J 14  ? 0.82686 2.24564 1.60417 0.07982  -0.18243 0.50856  29  GLY D000 C   
11392 O O   . GLY J 14  ? 0.84112 2.23280 1.64083 0.08311  -0.17878 0.51591  29  GLY D000 O   
11393 N N   . GLN J 15  ? 0.83035 2.24431 1.60212 0.07147  -0.17576 0.47505  30  GLN D000 N   
11394 C CA  . GLN J 15  ? 0.83788 2.21460 1.62964 0.06558  -0.16334 0.44410  30  GLN D000 CA  
11395 C C   . GLN J 15  ? 0.85161 2.17962 1.62183 0.05184  -0.14914 0.42821  30  GLN D000 C   
11396 O O   . GLN J 15  ? 0.84703 2.18393 1.58968 0.04738  -0.15091 0.43424  30  GLN D000 O   
11397 C CB  . GLN J 15  ? 0.81310 2.23860 1.62597 0.07088  -0.16971 0.41261  30  GLN D000 CB  
11398 C CG  . GLN J 15  ? 0.80621 2.28260 1.64172 0.08534  -0.18538 0.42575  30  GLN D000 CG  
11399 C CD  . GLN J 15  ? 0.78884 2.31816 1.64297 0.09007  -0.19425 0.39433  30  GLN D000 CD  
11400 O OE1 . GLN J 15  ? 0.78127 2.30733 1.63273 0.08207  -0.18729 0.36176  30  GLN D000 OE1 
11401 N NE2 . GLN J 15  ? 0.79404 2.37221 1.66696 0.10329  -0.20999 0.40381  30  GLN D000 NE2 
11402 N N   . SER J 16  ? 0.88274 2.15847 1.66587 0.04581  -0.13457 0.40800  31  SER D000 N   
11403 C CA  . SER J 16  ? 0.90138 2.12421 1.66404 0.03375  -0.12028 0.39265  31  SER D000 CA  
11404 C C   . SER J 16  ? 0.87970 2.13234 1.63235 0.03014  -0.11931 0.36062  31  SER D000 C   
11405 O O   . SER J 16  ? 0.86185 2.14598 1.63454 0.03367  -0.12074 0.33504  31  SER D000 O   
11406 C CB  . SER J 16  ? 0.93015 2.08718 1.70815 0.02983  -0.10412 0.38015  31  SER D000 CB  
11407 O OG  . SER J 16  ? 0.95462 2.07896 1.73887 0.03274  -0.10387 0.41005  31  SER D000 OG  
11408 N N   . LEU J 17  ? 0.91202 2.15459 1.63439 0.02303  -0.11682 0.36201  32  LEU D000 N   
11409 C CA  . LEU J 17  ? 0.89506 2.15988 1.60340 0.01910  -0.11422 0.33339  32  LEU D000 CA  
11410 C C   . LEU J 17  ? 0.91759 2.11938 1.61629 0.00921  -0.09628 0.31036  32  LEU D000 C   
11411 O O   . LEU J 17  ? 0.94380 2.09240 1.62794 0.00349  -0.08976 0.32507  32  LEU D000 O   
11412 C CB  . LEU J 17  ? 0.88102 2.18246 1.56176 0.01924  -0.12352 0.35052  32  LEU D000 CB  
11413 C CG  . LEU J 17  ? 0.86759 2.18857 1.52911 0.01504  -0.11991 0.32407  32  LEU D000 CG  
11414 C CD1 . LEU J 17  ? 0.84589 2.21294 1.52386 0.02005  -0.12379 0.29466  32  LEU D000 CD1 
11415 C CD2 . LEU J 17  ? 0.85704 2.21016 1.49222 0.01573  -0.12799 0.34564  32  LEU D000 CD2 
11416 N N   . GLN J 18  ? 0.92715 2.13424 1.63328 0.00741  -0.08847 0.27423  33  GLN D000 N   
11417 C CA  . GLN J 18  ? 0.94864 2.09730 1.64609 -0.00064 -0.07018 0.24929  33  GLN D000 CA  
11418 C C   . GLN J 18  ? 0.94174 2.09808 1.60902 -0.00594 -0.06757 0.23687  33  GLN D000 C   
11419 O O   . GLN J 18  ? 0.91536 2.12932 1.57699 -0.00305 -0.07675 0.23134  33  GLN D000 O   
11420 C CB  . GLN J 18  ? 0.94659 2.09086 1.67190 0.00032  -0.06040 0.21641  33  GLN D000 CB  
11421 C CG  . GLN J 18  ? 0.91612 2.12104 1.64873 0.00251  -0.06604 0.19016  33  GLN D000 CG  
11422 C CD  . GLN J 18  ? 0.92032 2.10431 1.63654 -0.00447 -0.05158 0.15721  33  GLN D000 CD  
11423 O OE1 . GLN J 18  ? 0.93451 2.07741 1.66261 -0.00782 -0.03538 0.13291  33  GLN D000 OE1 
11424 N NE2 . GLN J 18  ? 0.90904 2.12029 1.59757 -0.00619 -0.05636 0.15666  33  GLN D000 NE2 
11425 N N   . VAL J 19  ? 0.93517 2.03228 1.58194 -0.01311 -0.05517 0.23311  34  VAL D000 N   
11426 C CA  . VAL J 19  ? 0.93064 2.02621 1.54961 -0.01815 -0.04996 0.21849  34  VAL D000 CA  
11427 C C   . VAL J 19  ? 0.95323 1.98346 1.56547 -0.02368 -0.03056 0.19228  34  VAL D000 C   
11428 O O   . VAL J 19  ? 0.98389 1.95418 1.58411 -0.02750 -0.02395 0.20293  34  VAL D000 O   
11429 C CB  . VAL J 19  ? 0.93087 2.02653 1.52468 -0.02068 -0.05789 0.24820  34  VAL D000 CB  
11430 C CG1 . VAL J 19  ? 0.92603 2.02026 1.49287 -0.02525 -0.05180 0.23215  34  VAL D000 CG1 
11431 C CG2 . VAL J 19  ? 0.91663 2.07475 1.51586 -0.01443 -0.07552 0.27543  34  VAL D000 CG2 
11432 N N   . SER J 20  ? 0.96669 2.00665 1.58581 -0.02394 -0.02118 0.15777  35  SER D000 N   
11433 C CA  . SER J 20  ? 0.99221 1.97233 1.60451 -0.02828 -0.00111 0.13056  35  SER D000 CA  
11434 C C   . SER J 20  ? 0.99284 1.96631 1.57256 -0.03237 0.00439  0.11871  35  SER D000 C   
11435 O O   . SER J 20  ? 0.96619 1.99286 1.53900 -0.03134 -0.00215 0.11165  35  SER D000 O   
11436 C CB  . SER J 20  ? 0.98408 1.97477 1.62426 -0.02660 0.00804  0.09892  35  SER D000 CB  
11437 O OG  . SER J 20  ? 0.95164 2.00745 1.59525 -0.02497 0.00051  0.08325  35  SER D000 OG  
11438 N N   . CYS J 21  ? 0.97984 1.88719 1.53869 -0.03640 0.01633  0.11668  36  CYS D000 N   
11439 C CA  . CYS J 21  ? 0.98885 1.88199 1.51581 -0.03982 0.02209  0.10723  36  CYS D000 CA  
11440 C C   . CYS J 21  ? 1.03305 1.86259 1.55096 -0.04188 0.04356  0.07815  36  CYS D000 C   
11441 O O   . CYS J 21  ? 1.08167 1.84652 1.58532 -0.04375 0.05072  0.08467  36  CYS D000 O   
11442 C CB  . CYS J 21  ? 1.00242 1.87978 1.50798 -0.04227 0.01239  0.13860  36  CYS D000 CB  
11443 S SG  . CYS J 21  ? 0.95468 1.91094 1.46047 -0.04008 -0.00942 0.16846  36  CYS D000 SG  
11444 N N   . PRO J 22  ? 0.97384 1.81822 1.49870 -0.04139 0.05456  0.04555  37  PRO D000 N   
11445 C CA  . PRO J 22  ? 1.01436 1.79798 1.52895 -0.04289 0.07681  0.01714  37  PRO D000 CA  
11446 C C   . PRO J 22  ? 1.03406 1.79104 1.51094 -0.04494 0.08239  0.01298  37  PRO D000 C   
11447 O O   . PRO J 22  ? 1.00350 1.80398 1.46631 -0.04528 0.07267  0.01924  37  PRO D000 O   
11448 C CB  . PRO J 22  ? 0.98184 1.80059 1.51813 -0.04206 0.08464  -0.01474 37  PRO D000 CB  
11449 C CG  . PRO J 22  ? 0.92655 1.82516 1.46721 -0.04076 0.06637  -0.00639 37  PRO D000 CG  
11450 C CD  . PRO J 22  ? 0.92040 1.83621 1.46313 -0.03927 0.04737  0.03273  37  PRO D000 CD  
11451 N N   . TYR J 23  ? 1.00803 1.69163 1.46804 -0.04563 0.09858  0.00248  38  TYR D000 N   
11452 C CA  . TYR J 23  ? 1.03375 1.68356 1.45729 -0.04673 0.10436  -0.00142 38  TYR D000 CA  
11453 C C   . TYR J 23  ? 1.07655 1.65976 1.48822 -0.04575 0.12859  -0.03046 38  TYR D000 C   
11454 O O   . TYR J 23  ? 1.09045 1.64743 1.52203 -0.04464 0.14059  -0.04324 38  TYR D000 O   
11455 C CB  . TYR J 23  ? 1.06022 1.68333 1.46640 -0.04832 0.09177  0.03085  38  TYR D000 CB  
11456 C CG  . TYR J 23  ? 1.10674 1.66901 1.51832 -0.04817 0.09537  0.04201  38  TYR D000 CG  
11457 C CD1 . TYR J 23  ? 1.09311 1.67538 1.53199 -0.04771 0.08482  0.06222  38  TYR D000 CD1 
11458 C CD2 . TYR J 23  ? 1.16408 1.64756 1.55176 -0.04775 0.10959  0.03258  38  TYR D000 CD2 
11459 C CE1 . TYR J 23  ? 1.13506 1.66059 1.57804 -0.04721 0.08896  0.07270  38  TYR D000 CE1 
11460 C CE2 . TYR J 23  ? 1.20534 1.63079 1.59549 -0.04714 0.11346  0.04268  38  TYR D000 CE2 
11461 C CZ  . TYR J 23  ? 1.19061 1.63741 1.60881 -0.04706 0.10340  0.06275  38  TYR D000 CZ  
11462 O OH  . TYR J 23  ? 1.23051 1.61851 1.65042 -0.04612 0.10804  0.07313  38  TYR D000 OH  
11463 N N   . ASP J 24  ? 1.05986 1.61556 1.43882 -0.04561 0.13632  -0.04042 39  ASP D000 N   
11464 C CA  . ASP J 24  ? 1.09213 1.58064 1.45347 -0.04370 0.15983  -0.06677 39  ASP D000 CA  
11465 C C   . ASP J 24  ? 1.14676 1.56017 1.49561 -0.04279 0.16314  -0.05321 39  ASP D000 C   
11466 O O   . ASP J 24  ? 1.17556 1.57339 1.50508 -0.04387 0.15028  -0.02965 39  ASP D000 O   
11467 C CB  . ASP J 24  ? 1.08695 1.57290 1.41605 -0.04285 0.16599  -0.08047 39  ASP D000 CB  
11468 C CG  . ASP J 24  ? 1.09145 1.52144 1.40553 -0.04009 0.19248  -0.11329 39  ASP D000 CG  
11469 O OD1 . ASP J 24  ? 1.12469 1.48728 1.43385 -0.03821 0.20486  -0.11669 39  ASP D000 OD1 
11470 O OD2 . ASP J 24  ? 1.05714 1.50937 1.36336 -0.03946 0.20178  -0.13569 39  ASP D000 OD2 
11471 N N   . SER J 25  ? 1.13455 1.50080 1.49469 -0.04082 0.18063  -0.06825 40  SER D000 N   
11472 C CA  . SER J 25  ? 1.18172 1.47489 1.53052 -0.03930 0.18479  -0.05583 40  SER D000 CA  
11473 C C   . SER J 25  ? 1.21902 1.44439 1.52437 -0.03697 0.19468  -0.06281 40  SER D000 C   
11474 O O   . SER J 25  ? 1.26347 1.43690 1.54991 -0.03647 0.18979  -0.04528 40  SER D000 O   
11475 C CB  . SER J 25  ? 1.17448 1.43756 1.54884 -0.03713 0.20220  -0.07005 40  SER D000 CB  
11476 O OG  . SER J 25  ? 1.14162 1.46629 1.55699 -0.03867 0.19134  -0.06194 40  SER D000 OG  
11477 N N   . MET J 26  ? 1.23681 1.46079 1.52511 -0.03520 0.20820  -0.08818 41  MET D000 N   
11478 C CA  . MET J 26  ? 1.26841 1.42933 1.51443 -0.03171 0.21841  -0.09680 41  MET D000 CA  
11479 C C   . MET J 26  ? 1.28590 1.46911 1.50855 -0.03339 0.19919  -0.07819 41  MET D000 C   
11480 O O   . MET J 26  ? 1.32871 1.45741 1.52012 -0.03153 0.19719  -0.07009 41  MET D000 O   
11481 C CB  . MET J 26  ? 1.23564 1.38235 1.47291 -0.02838 0.24306  -0.13239 41  MET D000 CB  
11482 C CG  . MET J 26  ? 1.22267 1.32896 1.47745 -0.02600 0.26654  -0.15303 41  MET D000 CG  
11483 S SD  . MET J 26  ? 1.28091 1.28536 1.51390 -0.02144 0.27640  -0.14378 41  MET D000 SD  
11484 C CE  . MET J 26  ? 1.24701 1.22165 1.50793 -0.01881 0.30621  -0.17109 41  MET D000 CE  
11485 N N   . LYS J 27  ? 1.21164 1.47340 1.44869 -0.03658 0.18502  -0.07133 42  LYS D000 N   
11486 C CA  . LYS J 27  ? 1.22238 1.50887 1.44066 -0.03817 0.16745  -0.05262 42  LYS D000 CA  
11487 C C   . LYS J 27  ? 1.25095 1.53150 1.47286 -0.04156 0.14674  -0.01834 42  LYS D000 C   
11488 O O   . LYS J 27  ? 1.28365 1.53085 1.48035 -0.04174 0.13867  -0.00527 42  LYS D000 O   
11489 C CB  . LYS J 27  ? 1.16803 1.53910 1.40035 -0.04001 0.15957  -0.05448 42  LYS D000 CB  
11490 C CG  . LYS J 27  ? 1.13730 1.51481 1.36064 -0.03707 0.17870  -0.08755 42  LYS D000 CG  
11491 C CD  . LYS J 27  ? 1.08547 1.54445 1.31813 -0.03864 0.16947  -0.08735 42  LYS D000 CD  
11492 C CE  . LYS J 27  ? 1.05382 1.51577 1.27436 -0.03585 0.18880  -0.12025 42  LYS D000 CE  
11493 N NZ  . LYS J 27  ? 1.08141 1.48738 1.26404 -0.03169 0.19982  -0.12898 42  LYS D000 NZ  
11494 N N   . HIS J 28  ? 1.24990 1.56216 1.50334 -0.04419 0.13775  -0.00352 43  HIS D000 N   
11495 C CA  . HIS J 28  ? 1.26269 1.56942 1.52210 -0.04749 0.11936  0.02915  43  HIS D000 CA  
11496 C C   . HIS J 28  ? 1.31154 1.54174 1.56559 -0.04596 0.12779  0.03063  43  HIS D000 C   
11497 O O   . HIS J 28  ? 1.31255 1.54298 1.58494 -0.04788 0.11878  0.05096  43  HIS D000 O   
11498 C CB  . HIS J 28  ? 1.20929 1.59052 1.50336 -0.05016 0.10482  0.04643  43  HIS D000 CB  
11499 C CG  . HIS J 28  ? 1.15566 1.61103 1.45254 -0.05128 0.09496  0.04889  43  HIS D000 CG  
11500 N ND1 . HIS J 28  ? 1.14529 1.62237 1.43024 -0.05388 0.07888  0.07129  43  HIS D000 ND1 
11501 C CD2 . HIS J 28  ? 1.10855 1.62021 1.41843 -0.05002 0.09936  0.03160  43  HIS D000 CD2 
11502 C CE1 . HIS J 28  ? 1.09385 1.63681 1.38358 -0.05361 0.07473  0.06830  43  HIS D000 CE1 
11503 N NE2 . HIS J 28  ? 1.07157 1.63618 1.37514 -0.05127 0.08654  0.04416  43  HIS D000 NE2 
11504 N N   . TRP J 29  ? 1.34533 1.50761 1.57287 -0.04185 0.14589  0.00944  44  TRP D000 N   
11505 C CA  . TRP J 29  ? 1.38566 1.46789 1.60222 -0.03930 0.15588  0.00941  44  TRP D000 CA  
11506 C C   . TRP J 29  ? 1.42610 1.46812 1.61743 -0.04134 0.14017  0.03311  44  TRP D000 C   
11507 O O   . TRP J 29  ? 1.44484 1.46739 1.60627 -0.04044 0.13742  0.03002  44  TRP D000 O   
11508 C CB  . TRP J 29  ? 1.39471 1.41901 1.59045 -0.03328 0.18228  -0.02264 44  TRP D000 CB  
11509 C CG  . TRP J 29  ? 1.42755 1.37104 1.61444 -0.02947 0.19664  -0.02589 44  TRP D000 CG  
11510 C CD1 . TRP J 29  ? 1.41396 1.34425 1.62518 -0.02737 0.21291  -0.03686 44  TRP D000 CD1 
11511 C CD2 . TRP J 29  ? 1.47473 1.33833 1.62545 -0.02688 0.19634  -0.01825 44  TRP D000 CD2 
11512 N NE1 . TRP J 29  ? 1.45129 1.29764 1.64323 -0.02333 0.22402  -0.03590 44  TRP D000 NE1 
11513 C CE2 . TRP J 29  ? 1.48449 1.28773 1.63771 -0.02287 0.21380  -0.02484 44  TRP D000 CE2 
11514 C CE3 . TRP J 29  ? 1.50239 1.33960 1.61920 -0.02741 0.18263  -0.00661 44  TRP D000 CE3 
11515 C CZ2 . TRP J 29  ? 1.50412 1.22022 1.62416 -0.01904 0.21821  -0.02024 44  TRP D000 CZ2 
11516 C CZ3 . TRP J 29  ? 1.52750 1.27951 1.61252 -0.02401 0.18556  -0.00262 44  TRP D000 CZ3 
11517 C CH2 . TRP J 29  ? 1.52032 1.21177 1.60564 -0.01970 0.20337  -0.00945 44  TRP D000 CH2 
11518 N N   . GLY J 30  ? 1.37705 1.40687 1.58084 -0.04404 0.12965  0.05653  45  GLY D000 N   
11519 C CA  . GLY J 30  ? 1.40353 1.39802 1.58729 -0.04713 0.11326  0.08034  45  GLY D000 CA  
11520 C C   . GLY J 30  ? 1.37876 1.43735 1.57757 -0.05370 0.08853  0.10857  45  GLY D000 C   
11521 O O   . GLY J 30  ? 1.39281 1.43005 1.57317 -0.05699 0.07411  0.12543  45  GLY D000 O   
11522 N N   . ARG J 31  ? 1.33311 1.46834 1.56464 -0.05551 0.08318  0.11426  46  ARG D000 N   
11523 C CA  . ARG J 31  ? 1.29793 1.49868 1.54408 -0.06078 0.06175  0.14022  46  ARG D000 CA  
11524 C C   . ARG J 31  ? 1.27654 1.50711 1.55411 -0.06273 0.05332  0.16176  46  ARG D000 C   
11525 O O   . ARG J 31  ? 1.27412 1.49954 1.56959 -0.05951 0.06464  0.15199  46  ARG D000 O   
11526 C CB  . ARG J 31  ? 1.25008 1.52192 1.50310 -0.06018 0.06155  0.12905  46  ARG D000 CB  
11527 C CG  . ARG J 31  ? 1.26828 1.51664 1.49110 -0.05762 0.07016  0.10818  46  ARG D000 CG  
11528 C CD  . ARG J 31  ? 1.21539 1.53552 1.44521 -0.05703 0.06981  0.09895  46  ARG D000 CD  
11529 N NE  . ARG J 31  ? 1.23308 1.53041 1.43402 -0.05383 0.07939  0.07857  46  ARG D000 NE  
11530 C CZ  . ARG J 31  ? 1.19413 1.54164 1.39336 -0.05254 0.08134  0.06802  46  ARG D000 CZ  
11531 N NH1 . ARG J 31  ? 1.13467 1.55770 1.35826 -0.05422 0.07397  0.07562  46  ARG D000 NH1 
11532 N NH2 . ARG J 31  ? 1.21366 1.53466 1.38530 -0.04894 0.09087  0.05001  46  ARG D000 NH2 
11533 N N   . ARG J 32  ? 1.25141 1.51326 1.53638 -0.06776 0.03373  0.19147  47  ARG D000 N   
11534 C CA  . ARG J 32  ? 1.22896 1.52465 1.54251 -0.06930 0.02409  0.21502  47  ARG D000 CA  
11535 C C   . ARG J 32  ? 1.16444 1.54910 1.50289 -0.06824 0.01908  0.21621  47  ARG D000 C   
11536 O O   . ARG J 32  ? 1.13484 1.55648 1.46703 -0.06756 0.02039  0.20314  47  ARG D000 O   
11537 C CB  . ARG J 32  ? 1.24222 1.52447 1.55115 -0.07525 0.00637  0.24712  47  ARG D000 CB  
11538 N N   . LYS J 33  ? 1.12992 1.54798 1.49560 -0.06749 0.01325  0.23230  48  LYS D000 N   
11539 C CA  . LYS J 33  ? 1.10733 1.60810 1.49655 -0.06556 0.00707  0.23550  48  LYS D000 CA  
11540 C C   . LYS J 33  ? 1.10403 1.64365 1.50527 -0.06850 -0.01136 0.27128  48  LYS D000 C   
11541 O O   . LYS J 33  ? 1.11886 1.62226 1.52046 -0.07113 -0.01707 0.29253  48  LYS D000 O   
11542 C CB  . LYS J 33  ? 1.10227 1.61603 1.51598 -0.06048 0.01708  0.22026  48  LYS D000 CB  
11543 C CG  . LYS J 33  ? 1.10816 1.57756 1.51310 -0.05768 0.03748  0.18562  48  LYS D000 CG  
11544 C CD  . LYS J 33  ? 1.09899 1.58536 1.48551 -0.05783 0.04278  0.16384  48  LYS D000 CD  
11545 C CE  . LYS J 33  ? 1.10812 1.54304 1.48295 -0.05500 0.06440  0.13033  48  LYS D000 CE  
11546 N NZ  . LYS J 33  ? 1.13330 1.48177 1.48677 -0.05525 0.07164  0.13202  48  LYS D000 NZ  
11547 N N   . ALA J 34  ? 1.02585 1.63816 1.43591 -0.06780 -0.01988 0.27782  49  ALA D000 N   
11548 C CA  . ALA J 34  ? 1.02243 1.67714 1.44317 -0.06989 -0.03612 0.31139  49  ALA D000 CA  
11549 C C   . ALA J 34  ? 1.00539 1.73839 1.44611 -0.06485 -0.04052 0.31266  49  ALA D000 C   
11550 O O   . ALA J 34  ? 0.99491 1.75305 1.43849 -0.06098 -0.03254 0.28683  49  ALA D000 O   
11551 C CB  . ALA J 34  ? 1.02292 1.68001 1.42616 -0.07528 -0.04457 0.32448  49  ALA D000 CB  
11552 N N   . TRP J 35  ? 1.02367 1.79421 1.47741 -0.06477 -0.05346 0.34323  50  TRP D000 N   
11553 C CA  . TRP J 35  ? 0.96381 1.80878 1.43459 -0.05912 -0.05987 0.34913  50  TRP D000 CA  
11554 C C   . TRP J 35  ? 0.94669 1.82758 1.41799 -0.06110 -0.07348 0.38347  50  TRP D000 C   
11555 O O   . TRP J 35  ? 0.95441 1.83202 1.43701 -0.06128 -0.08074 0.41010  50  TRP D000 O   
11556 C CB  . TRP J 35  ? 0.96439 1.81303 1.45802 -0.05378 -0.05854 0.34846  50  TRP D000 CB  
11557 C CG  . TRP J 35  ? 0.93399 1.85612 1.44493 -0.04737 -0.06802 0.35979  50  TRP D000 CG  
11558 C CD1 . TRP J 35  ? 0.93029 1.87799 1.45328 -0.04497 -0.07920 0.39163  50  TRP D000 CD1 
11559 C CD2 . TRP J 35  ? 0.90964 1.88750 1.42609 -0.04204 -0.06726 0.33915  50  TRP D000 CD2 
11560 N NE1 . TRP J 35  ? 0.90566 1.92139 1.44016 -0.03774 -0.08572 0.39235  50  TRP D000 NE1 
11561 C CE2 . TRP J 35  ? 0.89286 1.92842 1.42361 -0.03606 -0.07915 0.36012  50  TRP D000 CE2 
11562 C CE3 . TRP J 35  ? 0.90240 1.88584 1.41216 -0.04159 -0.05759 0.30483  50  TRP D000 CE3 
11563 C CZ2 . TRP J 35  ? 0.87029 1.96826 1.40784 -0.02962 -0.08278 0.34749  50  TRP D000 CZ2 
11564 C CZ3 . TRP J 35  ? 0.87923 1.92482 1.39710 -0.03603 -0.06077 0.29214  50  TRP D000 CZ3 
11565 C CH2 . TRP J 35  ? 0.86386 1.96588 1.39507 -0.03007 -0.07382 0.31320  50  TRP D000 CH2 
11566 N N   . CYS J 36  ? 0.95519 1.86890 1.41436 -0.06240 -0.07576 0.38276  51  CYS D000 N   
11567 C CA  . CYS J 36  ? 0.93968 1.88840 1.39897 -0.06439 -0.08670 0.41368  51  CYS D000 CA  
11568 C C   . CYS J 36  ? 0.89873 1.92417 1.36464 -0.05737 -0.09112 0.41724  51  CYS D000 C   
11569 O O   . CYS J 36  ? 0.88224 1.93386 1.34959 -0.05202 -0.08617 0.39274  51  CYS D000 O   
11570 C CB  . CYS J 36  ? 0.94834 1.87655 1.38964 -0.07093 -0.08646 0.41399  51  CYS D000 CB  
11571 S SG  . CYS J 36  ? 0.93383 1.87634 1.35713 -0.06893 -0.07632 0.37886  51  CYS D000 SG  
11572 N N   . ARG J 37  ? 0.88068 1.94109 1.35018 -0.05737 -0.10041 0.44830  52  ARG D000 N   
11573 C CA  . ARG J 37  ? 0.85953 1.99107 1.33323 -0.04991 -0.10556 0.45721  52  ARG D000 CA  
11574 C C   . ARG J 37  ? 0.84117 2.00298 1.30192 -0.05166 -0.10636 0.46438  52  ARG D000 C   
11575 O O   . ARG J 37  ? 0.84404 1.99310 1.30379 -0.05751 -0.11027 0.48809  52  ARG D000 O   
11576 C CB  . ARG J 37  ? 0.86993 2.02113 1.35881 -0.04632 -0.11446 0.48922  52  ARG D000 CB  
11577 C CG  . ARG J 37  ? 0.85246 2.07469 1.34188 -0.03833 -0.12044 0.50337  52  ARG D000 CG  
11578 C CD  . ARG J 37  ? 0.86606 2.10897 1.37059 -0.03172 -0.12786 0.52683  52  ARG D000 CD  
11579 N NE  . ARG J 37  ? 0.85180 2.16252 1.35427 -0.02194 -0.13303 0.53406  52  ARG D000 NE  
11580 C CZ  . ARG J 37  ? 0.86090 2.20253 1.37370 -0.01314 -0.13996 0.55026  52  ARG D000 CZ  
11581 N NH1 . ARG J 37  ? 0.88483 2.19644 1.41239 -0.01307 -0.14199 0.56135  52  ARG D000 NH1 
11582 N NH2 . ARG J 37  ? 0.84962 2.25132 1.35669 -0.00374 -0.14472 0.55550  52  ARG D000 NH2 
11583 N N   . GLN J 38  ? 0.82112 2.02328 1.27297 -0.04659 -0.10254 0.44417  53  GLN D000 N   
11584 C CA  . GLN J 38  ? 0.80543 2.03975 1.24435 -0.04681 -0.10168 0.44865  53  GLN D000 CA  
11585 C C   . GLN J 38  ? 0.79576 2.09029 1.23886 -0.04029 -0.10894 0.47546  53  GLN D000 C   
11586 O O   . GLN J 38  ? 0.79297 2.12638 1.23918 -0.03196 -0.11139 0.46996  53  GLN D000 O   
11587 C CB  . GLN J 38  ? 0.79788 2.04299 1.22285 -0.04423 -0.09277 0.41328  53  GLN D000 CB  
11588 C CG  . GLN J 38  ? 0.78498 2.05719 1.19513 -0.04436 -0.08997 0.41516  53  GLN D000 CG  
11589 C CD  . GLN J 38  ? 0.78475 2.05732 1.17972 -0.04262 -0.07972 0.37902  53  GLN D000 CD  
11590 O OE1 . GLN J 38  ? 0.79466 2.04104 1.19046 -0.04252 -0.07401 0.35183  53  GLN D000 OE1 
11591 N NE2 . GLN J 38  ? 0.77484 2.07644 1.15626 -0.04109 -0.07637 0.37880  53  GLN D000 NE2 
11592 N N   . LEU J 39  ? 0.73883 2.04052 1.18209 -0.04383 -0.11234 0.50434  54  LEU D000 N   
11593 C CA  . LEU J 39  ? 0.74482 2.09869 1.19131 -0.03777 -0.11786 0.53328  54  LEU D000 CA  
11594 C C   . LEU J 39  ? 0.74088 2.14304 1.17312 -0.03297 -0.11417 0.52990  54  LEU D000 C   
11595 O O   . LEU J 39  ? 0.74724 2.19657 1.17869 -0.02592 -0.11741 0.55059  54  LEU D000 O   
11596 C CB  . LEU J 39  ? 0.75377 2.08938 1.21092 -0.04423 -0.12274 0.56921  54  LEU D000 CB  
11597 C CG  . LEU J 39  ? 0.76181 2.05448 1.23287 -0.04792 -0.12710 0.58007  54  LEU D000 CG  
11598 C CD1 . LEU J 39  ? 0.77136 2.04429 1.25134 -0.05574 -0.13125 0.61369  54  LEU D000 CD1 
11599 C CD2 . LEU J 39  ? 0.76669 2.08859 1.24537 -0.03800 -0.13121 0.58490  54  LEU D000 CD2 
11600 N N   . GLY J 40  ? 0.76325 2.15394 1.18307 -0.03586 -0.10687 0.50511  55  GLY D000 N   
11601 C CA  . GLY J 40  ? 0.74960 2.18403 1.15506 -0.03103 -0.10231 0.50169  55  GLY D000 CA  
11602 C C   . GLY J 40  ? 0.74655 2.16073 1.13830 -0.03394 -0.09337 0.46971  55  GLY D000 C   
11603 O O   . GLY J 40  ? 0.75463 2.12327 1.14692 -0.03853 -0.09039 0.44738  55  GLY D000 O   
11604 N N   . GLU J 41  ? 0.72831 2.17596 1.10680 -0.03061 -0.08817 0.46844  56  GLU D000 N   
11605 C CA  . GLU J 41  ? 0.72544 2.16037 1.08852 -0.03153 -0.07863 0.43755  56  GLU D000 CA  
11606 C C   . GLU J 41  ? 0.72414 2.10882 1.08855 -0.04081 -0.07634 0.43740  56  GLU D000 C   
11607 O O   . GLU J 41  ? 0.73048 2.07974 1.08614 -0.04326 -0.06986 0.40901  56  GLU D000 O   
11608 C CB  . GLU J 41  ? 0.78012 2.26596 1.12780 -0.02444 -0.07328 0.43732  56  GLU D000 CB  
11609 C CG  . GLU J 41  ? 0.78114 2.26064 1.11085 -0.02331 -0.06260 0.40280  56  GLU D000 CG  
11610 C CD  . GLU J 41  ? 0.77891 2.31107 1.09177 -0.01482 -0.05730 0.40037  56  GLU D000 CD  
11611 O OE1 . GLU J 41  ? 0.77738 2.35074 1.09189 -0.00933 -0.06199 0.42564  56  GLU D000 OE1 
11612 O OE2 . GLU J 41  ? 0.78111 2.31207 1.07779 -0.01316 -0.04780 0.37337  56  GLU D000 OE2 
11613 N N   . LYS J 42  ? 0.74834 2.12855 1.12340 -0.04588 -0.08160 0.46847  57  LYS D000 N   
11614 C CA  . LYS J 42  ? 0.74848 2.08221 1.12606 -0.05487 -0.08191 0.47083  57  LYS D000 CA  
11615 C C   . LYS J 42  ? 0.76256 2.04954 1.15445 -0.06219 -0.08982 0.48320  57  LYS D000 C   
11616 O O   . LYS J 42  ? 0.76382 2.02440 1.16360 -0.06989 -0.09453 0.50084  57  LYS D000 O   
11617 C CB  . LYS J 42  ? 0.73068 2.08966 1.11143 -0.05649 -0.08211 0.49519  57  LYS D000 CB  
11618 C CG  . LYS J 42  ? 0.71901 2.12949 1.08602 -0.04812 -0.07406 0.48877  57  LYS D000 CG  
11619 C CD  . LYS J 42  ? 0.72235 2.11834 1.07027 -0.04568 -0.06454 0.45112  57  LYS D000 CD  
11620 C CE  . LYS J 42  ? 0.71233 2.09946 1.05447 -0.04832 -0.05943 0.44992  57  LYS D000 CE  
11621 N NZ  . LYS J 42  ? 0.71818 2.08894 1.04034 -0.04536 -0.04912 0.41343  57  LYS D000 NZ  
11622 N N   . GLY J 43  ? 0.74518 2.02125 1.14102 -0.05988 -0.09146 0.47417  58  GLY D000 N   
11623 C CA  . GLY J 43  ? 0.75217 1.98427 1.16043 -0.06568 -0.09783 0.48542  58  GLY D000 CA  
11624 C C   . GLY J 43  ? 0.75950 2.01708 1.18347 -0.06528 -0.10599 0.52138  58  GLY D000 C   
11625 O O   . GLY J 43  ? 0.75961 2.07061 1.18425 -0.05949 -0.10645 0.53691  58  GLY D000 O   
11626 N N   . PRO J 44  ? 0.79588 2.01363 1.23150 -0.07103 -0.11190 0.53569  59  PRO D000 N   
11627 C CA  . PRO J 44  ? 0.81613 1.96788 1.24902 -0.07713 -0.11103 0.51851  59  PRO D000 CA  
11628 C C   . PRO J 44  ? 0.83039 1.96766 1.26411 -0.07235 -0.10809 0.49835  59  PRO D000 C   
11629 O O   . PRO J 44  ? 0.82723 2.00218 1.26848 -0.06553 -0.11015 0.50523  59  PRO D000 O   
11630 C CB  . PRO J 44  ? 0.82808 1.94967 1.27370 -0.08540 -0.11929 0.54853  59  PRO D000 CB  
11631 C CG  . PRO J 44  ? 0.82101 1.98981 1.27933 -0.08074 -0.12360 0.57705  59  PRO D000 CG  
11632 C CD  . PRO J 44  ? 0.79729 2.02888 1.24841 -0.07240 -0.11931 0.57233  59  PRO D000 CD  
11633 N N   . CYS J 45  ? 0.84363 1.92661 1.26983 -0.07543 -0.10314 0.47378  60  CYS D000 N   
11634 C CA  . CYS J 45  ? 0.85951 1.91920 1.28966 -0.07218 -0.09966 0.45644  60  CYS D000 CA  
11635 C C   . CYS J 45  ? 0.88559 1.88995 1.32316 -0.07831 -0.10418 0.47203  60  CYS D000 C   
11636 O O   . CYS J 45  ? 0.90592 1.85093 1.33486 -0.08311 -0.10081 0.45871  60  CYS D000 O   
11637 C CB  . CYS J 45  ? 0.86327 1.90016 1.27975 -0.07046 -0.08884 0.41778  60  CYS D000 CB  
11638 S SG  . CYS J 45  ? 0.86950 1.90892 1.29460 -0.06361 -0.08291 0.39325  60  CYS D000 SG  
11639 N N   . GLN J 46  ? 0.86106 1.88455 1.31329 -0.07761 -0.11164 0.50122  61  GLN D000 N   
11640 C CA  . GLN J 46  ? 0.89415 1.86944 1.35378 -0.08357 -0.11652 0.52054  61  GLN D000 CA  
11641 C C   . GLN J 46  ? 0.91985 1.85023 1.38054 -0.08158 -0.11105 0.50178  61  GLN D000 C   
11642 O O   . GLN J 46  ? 0.90637 1.86263 1.37554 -0.07407 -0.10859 0.49343  61  GLN D000 O   
11643 C CB  . GLN J 46  ? 0.88506 1.89559 1.35991 -0.08209 -0.12436 0.55603  61  GLN D000 CB  
11644 C CG  . GLN J 46  ? 0.92059 1.88356 1.40316 -0.08880 -0.12952 0.57900  61  GLN D000 CG  
11645 C CD  . GLN J 46  ? 0.93868 1.86702 1.41582 -0.09959 -0.13360 0.58882  61  GLN D000 CD  
11646 O OE1 . GLN J 46  ? 0.91910 1.87061 1.39064 -0.10157 -0.13381 0.58635  61  GLN D000 OE1 
11647 N NE2 . GLN J 46  ? 0.97687 1.84918 1.45585 -0.10647 -0.13713 0.59995  61  GLN D000 NE2 
11648 N N   . ARG J 47  ? 0.92766 1.79043 1.37984 -0.08800 -0.10920 0.49530  62  ARG D000 N   
11649 C CA  . ARG J 47  ? 0.96820 1.77971 1.41966 -0.08646 -0.10243 0.47822  62  ARG D000 CA  
11650 C C   . ARG J 47  ? 0.97432 1.79300 1.44372 -0.08273 -0.10554 0.49705  62  ARG D000 C   
11651 O O   . ARG J 47  ? 0.99791 1.80034 1.47313 -0.08704 -0.11248 0.52485  62  ARG D000 O   
11652 C CB  . ARG J 47  ? 1.03239 1.76842 1.46929 -0.09409 -0.10165 0.47440  62  ARG D000 CB  
11653 C CG  . ARG J 47  ? 1.09009 1.76581 1.52599 -0.09294 -0.09499 0.46397  62  ARG D000 CG  
11654 C CD  . ARG J 47  ? 1.09235 1.75746 1.52177 -0.08725 -0.08189 0.42795  62  ARG D000 CD  
11655 N NE  . ARG J 47  ? 1.10489 1.74665 1.51300 -0.08969 -0.07706 0.40641  62  ARG D000 NE  
11656 C CZ  . ARG J 47  ? 1.16349 1.73659 1.55316 -0.09405 -0.07487 0.39938  62  ARG D000 CZ  
11657 N NH1 . ARG J 47  ? 1.21460 1.73426 1.60392 -0.09702 -0.07695 0.41203  62  ARG D000 NH1 
11658 N NH2 . ARG J 47  ? 1.17147 1.72832 1.54159 -0.09492 -0.07065 0.37980  62  ARG D000 NH2 
11659 N N   . VAL J 48  ? 0.98582 1.82914 1.46476 -0.07467 -0.10057 0.48211  63  VAL D000 N   
11660 C CA  . VAL J 48  ? 0.99020 1.84076 1.48701 -0.06968 -0.10300 0.49756  63  VAL D000 CA  
11661 C C   . VAL J 48  ? 1.05000 1.83399 1.54746 -0.07035 -0.09553 0.48639  63  VAL D000 C   
11662 O O   . VAL J 48  ? 1.08443 1.84064 1.58929 -0.07134 -0.09833 0.50721  63  VAL D000 O   
11663 C CB  . VAL J 48  ? 0.94496 1.86226 1.45397 -0.05996 -0.10340 0.48924  63  VAL D000 CB  
11664 C CG1 . VAL J 48  ? 0.94935 1.87569 1.47756 -0.05378 -0.10664 0.50557  63  VAL D000 CG1 
11665 C CG2 . VAL J 48  ? 0.90860 1.88904 1.41397 -0.05857 -0.11000 0.50136  63  VAL D000 CG2 
11666 N N   . VAL J 49  ? 1.01157 1.76755 1.50064 -0.06951 -0.08488 0.45369  64  VAL D000 N   
11667 C CA  . VAL J 49  ? 1.06943 1.75861 1.55690 -0.06962 -0.07547 0.44084  64  VAL D000 CA  
11668 C C   . VAL J 49  ? 1.08773 1.74197 1.55691 -0.07125 -0.06452 0.40775  64  VAL D000 C   
11669 O O   . VAL J 49  ? 1.04745 1.73997 1.51229 -0.06959 -0.06234 0.38994  64  VAL D000 O   
11670 C CB  . VAL J 49  ? 1.05778 1.76425 1.56791 -0.06150 -0.07175 0.43759  64  VAL D000 CB  
11671 C CG1 . VAL J 49  ? 1.01285 1.76111 1.52974 -0.05579 -0.06550 0.40793  64  VAL D000 CG1 
11672 C CG2 . VAL J 49  ? 1.12107 1.75594 1.63154 -0.06178 -0.06307 0.43444  64  VAL D000 CG2 
11673 N N   . SER J 50  ? 1.10304 1.68240 1.55964 -0.07407 -0.05717 0.39985  65  SER D000 N   
11674 C CA  . SER J 50  ? 1.12813 1.66521 1.56490 -0.07478 -0.04553 0.36924  65  SER D000 CA  
11675 C C   . SER J 50  ? 1.18217 1.64793 1.61565 -0.07305 -0.03361 0.35811  65  SER D000 C   
11676 O O   . SER J 50  ? 1.21453 1.64462 1.65060 -0.07463 -0.03691 0.37817  65  SER D000 O   
11677 C CB  . SER J 50  ? 1.14713 1.66096 1.56014 -0.08158 -0.05116 0.37314  65  SER D000 CB  
11678 O OG  . SER J 50  ? 1.18940 1.65593 1.59602 -0.08721 -0.05858 0.39629  65  SER D000 OG  
11679 N N   . THR J 51  ? 1.17802 1.62217 1.60541 -0.06962 -0.01881 0.32626  66  THR D000 N   
11680 C CA  . THR J 51  ? 1.22417 1.59843 1.64714 -0.06720 -0.00481 0.31334  66  THR D000 CA  
11681 C C   . THR J 51  ? 1.27082 1.56870 1.66358 -0.07196 -0.00462 0.31670  66  THR D000 C   
11682 O O   . THR J 51  ? 1.27472 1.56443 1.64568 -0.07519 -0.00684 0.30870  66  THR D000 O   
11683 C CB  . THR J 51  ? 1.21600 1.58837 1.64087 -0.06235 0.01219  0.27773  66  THR D000 CB  
11684 O OG1 . THR J 51  ? 1.21466 1.58814 1.61714 -0.06437 0.01448  0.26002  66  THR D000 OG1 
11685 C CG2 . THR J 51  ? 1.16061 1.60425 1.61677 -0.05760 0.01150  0.27294  66  THR D000 CG2 
11686 N N   . HIS J 52  ? 1.36651 1.60782 1.75737 -0.07199 -0.00222 0.32849  67  HIS D000 N   
11687 C CA  . HIS J 52  ? 1.39003 1.54686 1.74998 -0.07461 0.00201  0.32434  67  HIS D000 CA  
11688 C C   . HIS J 52  ? 1.41087 1.51816 1.75716 -0.06926 0.02244  0.29167  67  HIS D000 C   
11689 O O   . HIS J 52  ? 1.42560 1.45605 1.74454 -0.06942 0.02893  0.28532  67  HIS D000 O   
11690 C CB  . HIS J 52  ? 1.38675 1.49767 1.74714 -0.07642 -0.00229 0.34885  67  HIS D000 CB  
11691 C CG  . HIS J 52  ? 1.38898 1.42685 1.71667 -0.08156 -0.00652 0.35381  67  HIS D000 CG  
11692 N ND1 . HIS J 52  ? 1.38089 1.42985 1.69540 -0.08878 -0.02205 0.36542  67  HIS D000 ND1 
11693 C CD2 . HIS J 52  ? 1.39634 1.34866 1.70156 -0.08027 0.00240  0.34843  67  HIS D000 CD2 
11694 C CE1 . HIS J 52  ? 1.38611 1.36048 1.67207 -0.09202 -0.02382 0.36658  67  HIS D000 CE1 
11695 N NE2 . HIS J 52  ? 1.39498 1.30861 1.67305 -0.08675 -0.00909 0.35637  67  HIS D000 NE2 
11696 N N   . ASN J 53  ? 1.37085 1.52011 1.73551 -0.06440 0.03281  0.27094  68  ASN D000 N   
11697 C CA  . ASN J 53  ? 1.38680 1.49771 1.74123 -0.05953 0.05344  0.23808  68  ASN D000 CA  
11698 C C   . ASN J 53  ? 1.38709 1.50846 1.71948 -0.06099 0.05391  0.21978  68  ASN D000 C   
11699 O O   . ASN J 53  ? 1.36745 1.53236 1.70933 -0.05867 0.06066  0.19946  68  ASN D000 O   
11700 C CB  . ASN J 53  ? 1.36805 1.51846 1.75589 -0.05416 0.06423  0.22476  68  ASN D000 CB  
11701 C CG  . ASN J 53  ? 1.38103 1.49173 1.76216 -0.04940 0.08729  0.19097  68  ASN D000 CG  
11702 O OD1 . ASN J 53  ? 1.41021 1.44833 1.76097 -0.04857 0.09773  0.18018  68  ASN D000 OD1 
11703 N ND2 . ASN J 53  ? 1.35181 1.50942 1.76124 -0.04605 0.09540  0.17395  68  ASN D000 ND2 
11704 N N   . LEU J 54  ? 1.39667 1.47663 1.69903 -0.06490 0.04604  0.22759  69  LEU D000 N   
11705 C CA  . LEU J 54  ? 1.40335 1.48192 1.68107 -0.06558 0.04677  0.21122  69  LEU D000 CA  
11706 C C   . LEU J 54  ? 1.42684 1.45037 1.68639 -0.05953 0.06940  0.17901  69  LEU D000 C   
11707 O O   . LEU J 54  ? 1.44939 1.40827 1.67522 -0.05860 0.07367  0.17066  69  LEU D000 O   
11708 C CB  . LEU J 54  ? 1.41083 1.45653 1.66288 -0.07108 0.03154  0.22857  69  LEU D000 CB  
11709 C CG  . LEU J 54  ? 1.38877 1.47060 1.65595 -0.07781 0.01023  0.26314  69  LEU D000 CG  
11710 C CD1 . LEU J 54  ? 1.39071 1.41695 1.65640 -0.07925 0.00799  0.28125  69  LEU D000 CD1 
11711 C CD2 . LEU J 54  ? 1.38303 1.47588 1.63381 -0.08338 -0.00486 0.27238  69  LEU D000 CD2 
11712 N N   . TRP J 55  ? 1.41758 1.46682 1.69968 -0.05521 0.08387  0.16080  70  TRP D000 N   
11713 C CA  . TRP J 55  ? 1.43494 1.43000 1.70763 -0.04921 0.10810  0.13239  70  TRP D000 CA  
11714 C C   . TRP J 55  ? 1.45420 1.36181 1.70902 -0.04703 0.11543  0.13839  70  TRP D000 C   
11715 O O   . TRP J 55  ? 1.46827 1.30690 1.69548 -0.04264 0.13168  0.11964  70  TRP D000 O   
11716 C CB  . TRP J 55  ? 1.44541 1.42753 1.69118 -0.04719 0.11756  0.10710  70  TRP D000 CB  
11717 C CG  . TRP J 55  ? 1.44125 1.41072 1.69340 -0.04162 0.14214  0.07560  70  TRP D000 CG  
11718 C CD1 . TRP J 55  ? 1.45963 1.35262 1.69561 -0.03621 0.16354  0.05831  70  TRP D000 CD1 
11719 C CD2 . TRP J 55  ? 1.40518 1.43982 1.68228 -0.04103 0.14835  0.05759  70  TRP D000 CD2 
11720 N NE1 . TRP J 55  ? 1.44315 1.35035 1.69447 -0.03267 0.18335  0.03077  70  TRP D000 NE1 
11721 C CE2 . TRP J 55  ? 1.40698 1.40088 1.68375 -0.03587 0.17384  0.02937  70  TRP D000 CE2 
11722 C CE3 . TRP J 55  ? 1.36309 1.48524 1.66183 -0.04421 0.13509  0.06241  70  TRP D000 CE3 
11723 C CZ2 . TRP J 55  ? 1.36785 1.40655 1.66699 -0.03470 0.18564  0.00554  70  TRP D000 CZ2 
11724 C CZ3 . TRP J 55  ? 1.32544 1.49093 1.64373 -0.04250 0.14623  0.03859  70  TRP D000 CZ3 
11725 C CH2 . TRP J 55  ? 1.32771 1.45193 1.64692 -0.03822 0.17091  0.01024  70  TRP D000 CH2 
11726 N N   . LEU J 56  ? 1.50127 1.41024 1.77032 -0.04965 0.10376  0.16520  71  LEU D000 N   
11727 C CA  . LEU J 56  ? 1.50207 1.33419 1.75975 -0.04723 0.11130  0.17259  71  LEU D000 CA  
11728 C C   . LEU J 56  ? 1.49671 1.32347 1.78184 -0.04159 0.12982  0.16242  71  LEU D000 C   
11729 O O   . LEU J 56  ? 1.48926 1.25776 1.77035 -0.03886 0.13746  0.16993  71  LEU D000 O   
11730 C CB  . LEU J 56  ? 1.48943 1.32232 1.74887 -0.05281 0.09068  0.20672  71  LEU D000 CB  
11731 C CG  . LEU J 56  ? 1.49227 1.28274 1.71582 -0.05765 0.07652  0.21825  71  LEU D000 CG  
11732 C CD1 . LEU J 56  ? 1.49872 1.34137 1.71647 -0.06163 0.06423  0.21510  71  LEU D000 CD1 
11733 C CD2 . LEU J 56  ? 1.47436 1.25622 1.70329 -0.06284 0.06019  0.25074  71  LEU D000 CD2 
11734 N N   . LEU J 57  ? 1.48634 1.37255 1.79970 -0.03982 0.13705  0.14546  72  LEU D000 N   
11735 C CA  . LEU J 57  ? 1.47879 1.37002 1.82412 -0.03486 0.15379  0.13411  72  LEU D000 CA  
11736 C C   . LEU J 57  ? 1.46993 1.37470 1.84182 -0.03497 0.14473  0.16105  72  LEU D000 C   
11737 O O   . LEU J 57  ? 1.46798 1.32819 1.84863 -0.03044 0.15861  0.16100  72  LEU D000 O   
11738 C CB  . LEU J 57  ? 1.48494 1.29314 1.81063 -0.02884 0.18029  0.11088  72  LEU D000 CB  
11739 C CG  . LEU J 57  ? 1.49334 1.28124 1.79084 -0.02740 0.19206  0.08313  72  LEU D000 CG  
11740 C CD1 . LEU J 57  ? 1.48945 1.20236 1.77487 -0.02034 0.22126  0.05950  72  LEU D000 CD1 
11741 C CD2 . LEU J 57  ? 1.48467 1.35690 1.80500 -0.02968 0.18825  0.06911  72  LEU D000 CD2 
11742 N N   . SER J 58  ? 1.42588 1.39235 1.81032 -0.03968 0.12202  0.18472  73  SER D000 N   
11743 C CA  . SER J 58  ? 1.41625 1.40663 1.82663 -0.03971 0.11123  0.21224  73  SER D000 CA  
11744 C C   . SER J 58  ? 1.39025 1.47485 1.83977 -0.03898 0.10351  0.21180  73  SER D000 C   
11745 O O   . SER J 58  ? 1.37035 1.51576 1.82410 -0.04278 0.08490  0.22631  73  SER D000 O   
11746 C CB  . SER J 58  ? 1.41400 1.39381 1.80531 -0.04545 0.09135  0.24220  73  SER D000 CB  
11747 O OG  . SER J 58  ? 1.41785 1.30913 1.77209 -0.04600 0.09726  0.24169  73  SER D000 OG  
11748 N N   . PHE J 59  ? 1.36489 1.46057 1.84310 -0.03380 0.11807  0.19491  74  PHE D000 N   
11749 C CA  . PHE J 59  ? 1.31982 1.50109 1.83600 -0.03225 0.11197  0.19040  74  PHE D000 CA  
11750 C C   . PHE J 59  ? 1.30280 1.52895 1.84527 -0.03110 0.09563  0.22061  74  PHE D000 C   
11751 O O   . PHE J 59  ? 1.26001 1.55040 1.83678 -0.02804 0.09162  0.21778  74  PHE D000 O   
11752 C CB  . PHE J 59  ? 1.30679 1.48107 1.84692 -0.02738 0.13314  0.16183  74  PHE D000 CB  
11753 C CG  . PHE J 59  ? 1.31502 1.45530 1.83282 -0.02792 0.15020  0.13018  74  PHE D000 CG  
11754 C CD1 . PHE J 59  ? 1.35603 1.40692 1.84468 -0.02620 0.16782  0.12129  74  PHE D000 CD1 
11755 C CD2 . PHE J 59  ? 1.27747 1.47357 1.80173 -0.02957 0.14906  0.10938  74  PHE D000 CD2 
11756 C CE1 . PHE J 59  ? 1.36225 1.38046 1.82884 -0.02573 0.18421  0.09270  74  PHE D000 CE1 
11757 C CE2 . PHE J 59  ? 1.28503 1.44898 1.78820 -0.02969 0.16565  0.08058  74  PHE D000 CE2 
11758 C CZ  . PHE J 59  ? 1.32860 1.40368 1.80305 -0.02757 0.18339  0.07243  74  PHE D000 CZ  
11759 N N   . LEU J 60  ? 1.30075 1.49542 1.82839 -0.03316 0.08606  0.24889  75  LEU D000 N   
11760 C CA  . LEU J 60  ? 1.28787 1.52175 1.83839 -0.03166 0.07154  0.27869  75  LEU D000 CA  
11761 C C   . LEU J 60  ? 1.25465 1.56074 1.80500 -0.03550 0.05012  0.29429  75  LEU D000 C   
11762 O O   . LEU J 60  ? 1.25428 1.56395 1.78026 -0.04060 0.04493  0.28909  75  LEU D000 O   
11763 C CB  . LEU J 60  ? 1.32303 1.48975 1.85798 -0.03233 0.07164  0.30259  75  LEU D000 CB  
11764 C CG  . LEU J 60  ? 1.34084 1.43748 1.87936 -0.02701 0.09202  0.29477  75  LEU D000 CG  
11765 C CD1 . LEU J 60  ? 1.32497 1.46219 1.90618 -0.02005 0.10082  0.28324  75  LEU D000 CD1 
11766 C CD2 . LEU J 60  ? 1.35480 1.37667 1.86052 -0.02796 0.10914  0.27059  75  LEU D000 CD2 
11767 N N   . ARG J 61  ? 1.20614 1.56955 1.78393 -0.03226 0.03813  0.31417  76  ARG D000 N   
11768 C CA  . ARG J 61  ? 1.16371 1.60006 1.74454 -0.03420 0.01887  0.33019  76  ARG D000 CA  
11769 C C   . ARG J 61  ? 1.19217 1.60860 1.75504 -0.03898 0.00630  0.36289  76  ARG D000 C   
11770 O O   . ARG J 61  ? 1.21480 1.60858 1.78580 -0.03696 0.00475  0.38511  76  ARG D000 O   
11771 C CB  . ARG J 61  ? 1.11112 1.61867 1.72839 -0.02743 0.01174  0.33578  76  ARG D000 CB  
11772 N N   . ARG J 62  ? 1.20598 1.63088 1.74560 -0.04535 -0.00227 0.36580  77  ARG D000 N   
11773 C CA  . ARG J 62  ? 1.22488 1.63849 1.74967 -0.05102 -0.01542 0.39602  77  ARG D000 CA  
11774 C C   . ARG J 62  ? 1.17750 1.67041 1.71966 -0.04945 -0.03131 0.41871  77  ARG D000 C   
11775 O O   . ARG J 62  ? 1.12741 1.67952 1.67239 -0.04887 -0.03632 0.40924  77  ARG D000 O   
11776 C CB  . ARG J 62  ? 1.24154 1.62431 1.73448 -0.05848 -0.01687 0.38838  77  ARG D000 CB  
11777 C CG  . ARG J 62  ? 1.28271 1.57414 1.75127 -0.06065 -0.00506 0.37712  77  ARG D000 CG  
11778 C CD  . ARG J 62  ? 1.28677 1.53732 1.73313 -0.06812 -0.01564 0.40014  77  ARG D000 CD  
11779 N NE  . ARG J 62  ? 1.27618 1.56103 1.71029 -0.07400 -0.02731 0.40308  77  ARG D000 NE  
11780 C CZ  . ARG J 62  ? 1.26800 1.53361 1.68684 -0.08146 -0.03917 0.42297  77  ARG D000 CZ  
11781 N NH1 . ARG J 62  ? 1.26200 1.47302 1.67415 -0.08432 -0.04140 0.44137  77  ARG D000 NH1 
11782 N NH2 . ARG J 62  ? 1.25879 1.55964 1.66981 -0.08615 -0.04863 0.42444  77  ARG D000 NH2 
11783 N N   . TRP J 63  ? 1.19733 1.68960 1.74945 -0.04827 -0.03849 0.44868  78  TRP D000 N   
11784 C CA  . TRP J 63  ? 1.15326 1.71548 1.72138 -0.04537 -0.05243 0.47300  78  TRP D000 CA  
11785 C C   . TRP J 63  ? 1.15913 1.72516 1.71076 -0.05301 -0.06444 0.49743  78  TRP D000 C   
11786 O O   . TRP J 63  ? 1.20379 1.71022 1.73643 -0.06014 -0.06373 0.50417  78  TRP D000 O   
11787 C CB  . TRP J 63  ? 1.16068 1.72385 1.75111 -0.03848 -0.05279 0.49276  78  TRP D000 CB  
11788 C CG  . TRP J 63  ? 1.13483 1.71879 1.75009 -0.02967 -0.04470 0.47304  78  TRP D000 CG  
11789 C CD1 . TRP J 63  ? 1.16469 1.69866 1.78437 -0.02756 -0.02924 0.45179  78  TRP D000 CD1 
11790 C CD2 . TRP J 63  ? 1.07336 1.73362 1.71342 -0.02160 -0.05179 0.47286  78  TRP D000 CD2 
11791 N NE1 . TRP J 63  ? 1.12376 1.69974 1.77233 -0.01935 -0.02622 0.43820  78  TRP D000 NE1 
11792 C CE2 . TRP J 63  ? 1.07311 1.72696 1.73415 -0.01556 -0.04078 0.45042  78  TRP D000 CE2 
11793 C CE3 . TRP J 63  ? 1.05418 1.78683 1.70016 -0.01855 -0.06632 0.48937  78  TRP D000 CE3 
11794 C CZ2 . TRP J 63  ? 1.04885 1.76732 1.73766 -0.00714 -0.04540 0.44348  78  TRP D000 CZ2 
11795 C CZ3 . TRP J 63  ? 1.04220 1.83711 1.71242 -0.00942 -0.07071 0.48262  78  TRP D000 CZ3 
11796 C CH2 . TRP J 63  ? 1.03937 1.82749 1.73130 -0.00406 -0.06106 0.45958  78  TRP D000 CH2 
11797 N N   . ASN J 64  ? 1.18998 1.82707 1.74931 -0.05127 -0.07553 0.51052  79  ASN D000 N   
11798 C CA  . ASN J 64  ? 1.18776 1.83770 1.73752 -0.05752 -0.08688 0.53777  79  ASN D000 CA  
11799 C C   . ASN J 64  ? 1.12624 1.85453 1.69252 -0.05089 -0.09657 0.55652  79  ASN D000 C   
11800 O O   . ASN J 64  ? 1.07093 1.85471 1.63788 -0.04814 -0.09929 0.54461  79  ASN D000 O   
11801 C CB  . ASN J 64  ? 1.18561 1.82886 1.71426 -0.06527 -0.08783 0.52477  79  ASN D000 CB  
11802 C CG  . ASN J 64  ? 1.19030 1.83585 1.71072 -0.07300 -0.09851 0.55286  79  ASN D000 CG  
11803 O OD1 . ASN J 64  ? 1.22049 1.83321 1.74210 -0.07629 -0.10191 0.57688  79  ASN D000 OD1 
11804 N ND2 . ASN J 64  ? 1.15086 1.83515 1.66384 -0.07601 -0.10335 0.55015  79  ASN D000 ND2 
11805 N N   . GLY J 65  ? 1.14200 1.87237 1.71968 -0.04784 -0.10126 0.58558  80  GLY D000 N   
11806 C CA  . GLY J 65  ? 1.08741 1.88734 1.67965 -0.03987 -0.10989 0.60489  80  GLY D000 CA  
11807 C C   . GLY J 65  ? 1.05164 1.88836 1.66289 -0.02868 -0.10758 0.58860  80  GLY D000 C   
11808 O O   . GLY J 65  ? 1.07786 1.88948 1.70274 -0.02373 -0.10288 0.59004  80  GLY D000 O   
11809 N N   . SER J 66  ? 1.07269 1.96888 1.68554 -0.02456 -0.11090 0.57278  81  SER D000 N   
11810 C CA  . SER J 66  ? 1.04532 1.98131 1.67652 -0.01465 -0.11018 0.55405  81  SER D000 CA  
11811 C C   . SER J 66  ? 1.02779 1.97012 1.65334 -0.01683 -0.10378 0.51612  81  SER D000 C   
11812 O O   . SER J 66  ? 0.99385 1.98792 1.62984 -0.01015 -0.10634 0.49980  81  SER D000 O   
11813 C CB  . SER J 66  ? 1.00953 2.01926 1.64989 -0.00517 -0.12197 0.57287  81  SER D000 CB  
11814 O OG  . SER J 66  ? 0.98308 2.03399 1.60822 -0.00760 -0.12751 0.57406  81  SER D000 OG  
11815 N N   . THR J 67  ? 1.02226 1.91121 1.63053 -0.02596 -0.09555 0.50164  82  THR D000 N   
11816 C CA  . THR J 67  ? 1.00950 1.89805 1.60919 -0.02851 -0.08802 0.46643  82  THR D000 CA  
11817 C C   . THR J 67  ? 1.06803 1.87844 1.65964 -0.03390 -0.07476 0.44900  82  THR D000 C   
11818 O O   . THR J 67  ? 1.11013 1.87280 1.68246 -0.04161 -0.07350 0.45668  82  THR D000 O   
11819 C CB  . THR J 67  ? 0.99009 1.90584 1.56992 -0.03352 -0.09291 0.46720  82  THR D000 CB  
11820 O OG1 . THR J 67  ? 0.95502 1.94140 1.54069 -0.02757 -0.10427 0.48474  82  THR D000 OG1 
11821 C CG2 . THR J 67  ? 0.97773 1.89341 1.54818 -0.03536 -0.08433 0.43052  82  THR D000 CG2 
11822 N N   . ALA J 68  ? 1.04209 1.83905 1.64844 -0.02960 -0.06494 0.42575  83  ALA D000 N   
11823 C CA  . ALA J 68  ? 1.09603 1.82053 1.69400 -0.03331 -0.05009 0.40545  83  ALA D000 CA  
11824 C C   . ALA J 68  ? 1.08450 1.80940 1.66939 -0.03619 -0.04191 0.37188  83  ALA D000 C   
11825 O O   . ALA J 68  ? 1.03357 1.81698 1.61959 -0.03468 -0.04709 0.36217  83  ALA D000 O   
11826 C CB  . ALA J 68  ? 1.11028 1.81532 1.73247 -0.02696 -0.04154 0.39894  83  ALA D000 CB  
11827 N N   . ILE J 69  ? 1.07629 1.73290 1.64700 -0.03987 -0.02836 0.35409  84  ILE D000 N   
11828 C CA  . ILE J 69  ? 1.07181 1.71811 1.62738 -0.04240 -0.01842 0.32221  84  ILE D000 CA  
11829 C C   . ILE J 69  ? 1.10328 1.67476 1.65376 -0.04253 -0.00047 0.30182  84  ILE D000 C   
11830 O O   . ILE J 69  ? 1.14993 1.66022 1.69022 -0.04449 0.00245  0.31510  84  ILE D000 O   
11831 C CB  . ILE J 69  ? 1.06937 1.71501 1.59696 -0.04887 -0.02489 0.32832  84  ILE D000 CB  
11832 C CG1 . ILE J 69  ? 1.06261 1.70466 1.57509 -0.05023 -0.01469 0.29533  84  ILE D000 CG1 
11833 C CG2 . ILE J 69  ? 1.10674 1.68670 1.61539 -0.05445 -0.02623 0.34722  84  ILE D000 CG2 
11834 C CD1 . ILE J 69  ? 1.05611 1.70658 1.54389 -0.05544 -0.02122 0.30015  84  ILE D000 CD1 
11835 N N   . THR J 70  ? 1.09098 1.66657 1.64834 -0.04023 0.01210  0.26949  85  THR D000 N   
11836 C CA  . THR J 70  ? 1.13485 1.64213 1.68760 -0.03957 0.03164  0.24700  85  THR D000 CA  
11837 C C   . THR J 70  ? 1.12731 1.63348 1.66584 -0.04108 0.04251  0.21417  85  THR D000 C   
11838 O O   . THR J 70  ? 1.07877 1.64742 1.62572 -0.04042 0.03769  0.20282  85  THR D000 O   
11839 C CB  . THR J 70  ? 1.12802 1.63748 1.71433 -0.03351 0.03969  0.24131  85  THR D000 CB  
11840 O OG1 . THR J 70  ? 1.16284 1.60993 1.74509 -0.03261 0.06107  0.21574  85  THR D000 OG1 
11841 C CG2 . THR J 70  ? 1.07496 1.66607 1.68967 -0.02979 0.03310  0.23088  85  THR D000 CG2 
11842 N N   . ASP J 71  ? 1.16969 1.60336 1.68500 -0.04262 0.05743  0.19908  86  ASP D000 N   
11843 C CA  . ASP J 71  ? 1.17212 1.59408 1.66818 -0.04388 0.06888  0.16960  86  ASP D000 CA  
11844 C C   . ASP J 71  ? 1.19196 1.56825 1.69593 -0.04044 0.09166  0.14153  86  ASP D000 C   
11845 O O   . ASP J 71  ? 1.23483 1.54386 1.73265 -0.03898 0.10194  0.14485  86  ASP D000 O   
11846 C CB  . ASP J 71  ? 1.21085 1.58663 1.66812 -0.04817 0.06641  0.17583  86  ASP D000 CB  
11847 C CG  . ASP J 71  ? 1.20817 1.58075 1.64425 -0.04889 0.07589  0.14826  86  ASP D000 CG  
11848 O OD1 . ASP J 71  ? 1.17397 1.58639 1.62519 -0.04687 0.08300  0.12558  86  ASP D000 OD1 
11849 O OD2 . ASP J 71  ? 1.24088 1.57076 1.64502 -0.05136 0.07595  0.14920  86  ASP D000 OD2 
11850 N N   . ASP J 72  ? 1.18473 1.59655 1.70217 -0.03914 0.10008  0.11401  87  ASP D000 N   
11851 C CA  . ASP J 72  ? 1.19727 1.56861 1.72175 -0.03652 0.12362  0.08374  87  ASP D000 CA  
11852 C C   . ASP J 72  ? 1.21848 1.55321 1.70767 -0.03820 0.13516  0.06232  87  ASP D000 C   
11853 O O   . ASP J 72  ? 1.19071 1.56548 1.67884 -0.03919 0.13660  0.04307  87  ASP D000 O   
11854 C CB  . ASP J 72  ? 1.14867 1.58086 1.71205 -0.03443 0.12575  0.06623  87  ASP D000 CB  
11855 C CG  . ASP J 72  ? 1.15490 1.54597 1.73197 -0.03198 0.15075  0.03671  87  ASP D000 CG  
11856 O OD1 . ASP J 72  ? 1.19560 1.50839 1.75244 -0.03084 0.16692  0.03249  87  ASP D000 OD1 
11857 O OD2 . ASP J 72  ? 1.11642 1.55300 1.72452 -0.03110 0.15437  0.01754  87  ASP D000 OD2 
11858 N N   . THR J 73  ? 1.24183 1.49838 1.70051 -0.03803 0.14330  0.06588  88  THR D000 N   
11859 C CA  . THR J 73  ? 1.26497 1.48346 1.68591 -0.03884 0.15173  0.04973  88  THR D000 CA  
11860 C C   . THR J 73  ? 1.25224 1.45406 1.67598 -0.03613 0.17553  0.01334  88  THR D000 C   
11861 O O   . THR J 73  ? 1.23762 1.45839 1.64706 -0.03700 0.17896  -0.00476 88  THR D000 O   
11862 C CB  . THR J 73  ? 1.32056 1.45678 1.70799 -0.03856 0.15377  0.06244  88  THR D000 CB  
11863 O OG1 . THR J 73  ? 1.34062 1.41779 1.73600 -0.03453 0.17089  0.05731  88  THR D000 OG1 
11864 C CG2 . THR J 73  ? 1.32826 1.48191 1.71232 -0.04236 0.12993  0.09779  88  THR D000 CG2 
11865 N N   . LEU J 74  ? 1.28229 1.44799 1.72500 -0.03272 0.19311  0.00237  89  LEU D000 N   
11866 C CA  . LEU J 74  ? 1.26687 1.40887 1.71271 -0.03024 0.21820  -0.03207 89  LEU D000 CA  
11867 C C   . LEU J 74  ? 1.21082 1.43121 1.68461 -0.03220 0.21595  -0.05038 89  LEU D000 C   
11868 O O   . LEU J 74  ? 1.19345 1.40973 1.65817 -0.03207 0.23072  -0.07810 89  LEU D000 O   
11869 C CB  . LEU J 74  ? 1.27750 1.36673 1.74179 -0.02613 0.23740  -0.03740 89  LEU D000 CB  
11870 C CG  . LEU J 74  ? 1.33407 1.33703 1.76867 -0.02330 0.24288  -0.02227 89  LEU D000 CG  
11871 C CD1 . LEU J 74  ? 1.33916 1.29547 1.79549 -0.01861 0.26340  -0.02820 89  LEU D000 CD1 
11872 C CD2 . LEU J 74  ? 1.36590 1.30890 1.75151 -0.02203 0.25265  -0.03466 89  LEU D000 CD2 
11873 N N   . GLY J 75  ? 1.19853 1.48945 1.70490 -0.03368 0.19765  -0.03549 90  GLY D000 N   
11874 C CA  . GLY J 75  ? 1.14716 1.51368 1.67999 -0.03523 0.19335  -0.05192 90  GLY D000 CA  
11875 C C   . GLY J 75  ? 1.13425 1.55848 1.65023 -0.03812 0.17445  -0.04403 90  GLY D000 C   
11876 O O   . GLY J 75  ? 1.09591 1.57209 1.62113 -0.03937 0.17396  -0.06263 90  GLY D000 O   
11877 N N   . GLY J 76  ? 1.14719 1.56223 1.63872 -0.03926 0.15922  -0.01659 91  GLY D000 N   
11878 C CA  . GLY J 76  ? 1.13260 1.60098 1.60904 -0.04172 0.14142  -0.00570 91  GLY D000 CA  
11879 C C   . GLY J 76  ? 1.07943 1.63168 1.58564 -0.04191 0.12245  0.00704  91  GLY D000 C   
11880 O O   . GLY J 76  ? 1.03830 1.64720 1.54902 -0.04252 0.11856  -0.00625 91  GLY D000 O   
11881 N N   . THR J 77  ? 1.08519 1.64478 1.61034 -0.04083 0.11071  0.03291  92  THR D000 N   
11882 C CA  . THR J 77  ? 1.03346 1.66923 1.58690 -0.03960 0.09241  0.04729  92  THR D000 CA  
11883 C C   . THR J 77  ? 1.03907 1.67422 1.58933 -0.03964 0.07540  0.08572  92  THR D000 C   
11884 O O   . THR J 77  ? 1.06194 1.66358 1.62527 -0.03794 0.07739  0.09871  92  THR D000 O   
11885 C CB  . THR J 77  ? 1.01741 1.66968 1.61058 -0.03678 0.09928  0.03219  92  THR D000 CB  
11886 O OG1 . THR J 77  ? 1.01345 1.66385 1.60985 -0.03759 0.11609  -0.00432 92  THR D000 OG1 
11887 C CG2 . THR J 77  ? 0.96309 1.69525 1.58333 -0.03451 0.07891  0.04674  92  THR D000 CG2 
11888 N N   . LEU J 78  ? 1.01553 1.68686 1.54880 -0.04153 0.05968  0.10389  93  LEU D000 N   
11889 C CA  . LEU J 78  ? 1.01920 1.69698 1.55068 -0.04206 0.04297  0.14080  93  LEU D000 CA  
11890 C C   . LEU J 78  ? 1.00903 1.75489 1.57067 -0.03833 0.02839  0.15534  93  LEU D000 C   
11891 O O   . LEU J 78  ? 0.99563 1.80459 1.56481 -0.03681 0.02190  0.14606  93  LEU D000 O   
11892 C CB  . LEU J 78  ? 1.01705 1.70391 1.51920 -0.04567 0.03333  0.15451  93  LEU D000 CB  
11893 C CG  . LEU J 78  ? 1.02161 1.71408 1.52035 -0.04734 0.01656  0.19282  93  LEU D000 CG  
11894 C CD1 . LEU J 78  ? 1.04097 1.65909 1.53359 -0.04883 0.02154  0.20484  93  LEU D000 CD1 
11895 C CD2 . LEU J 78  ? 1.01683 1.72941 1.49156 -0.05081 0.00758  0.20329  93  LEU D000 CD2 
11896 N N   . THR J 79  ? 1.04839 1.78038 1.62583 -0.03629 0.02323  0.17812  94  THR D000 N   
11897 C CA  . THR J 79  ? 1.00712 1.79725 1.61373 -0.03144 0.01000  0.19328  94  THR D000 CA  
11898 C C   . THR J 79  ? 1.00476 1.80694 1.60445 -0.03166 -0.00629 0.23207  94  THR D000 C   
11899 O O   . THR J 79  ? 1.04978 1.79735 1.63887 -0.03408 -0.00438 0.24944  94  THR D000 O   
11900 C CB  . THR J 79  ? 1.02137 1.78933 1.65807 -0.02751 0.01909  0.18611  94  THR D000 CB  
11901 O OG1 . THR J 79  ? 1.02479 1.78037 1.66956 -0.02781 0.03562  0.14955  94  THR D000 OG1 
11902 C CG2 . THR J 79  ? 0.97676 1.80793 1.64406 -0.02153 0.00437  0.20117  94  THR D000 CG2 
11903 N N   . ILE J 80  ? 1.01630 1.88849 1.62121 -0.02902 -0.02185 0.24537  95  ILE D000 N   
11904 C CA  . ILE J 80  ? 1.00723 1.89954 1.60825 -0.02846 -0.03716 0.28253  95  ILE D000 CA  
11905 C C   . ILE J 80  ? 0.98454 1.92563 1.61435 -0.02088 -0.04748 0.29581  95  ILE D000 C   
11906 O O   . ILE J 80  ? 0.95515 1.94718 1.60064 -0.01640 -0.05032 0.27880  95  ILE D000 O   
11907 C CB  . ILE J 80  ? 0.98461 1.91664 1.56399 -0.03091 -0.04639 0.29066  95  ILE D000 CB  
11908 C CG1 . ILE J 80  ? 0.99477 1.89616 1.55015 -0.03633 -0.03511 0.26599  95  ILE D000 CG1 
11909 C CG2 . ILE J 80  ? 0.99471 1.92137 1.56475 -0.03307 -0.05733 0.32833  95  ILE D000 CG2 
11910 C CD1 . ILE J 80  ? 1.05432 1.87947 1.59112 -0.04202 -0.02750 0.27096  95  ILE D000 CD1 
11911 N N   . THR J 81  ? 1.01685 1.94197 1.65312 -0.01923 -0.05342 0.32601  96  THR D000 N   
11912 C CA  . THR J 81  ? 0.99991 1.96728 1.66190 -0.01113 -0.06367 0.34292  96  THR D000 CA  
11913 C C   . THR J 81  ? 0.99510 1.98783 1.64796 -0.01006 -0.07794 0.38039  96  THR D000 C   
11914 O O   . THR J 81  ? 1.02243 1.97196 1.65948 -0.01554 -0.07711 0.39996  96  THR D000 O   
11915 C CB  . THR J 81  ? 1.02633 1.94836 1.70931 -0.00845 -0.05506 0.34407  96  THR D000 CB  
11916 O OG1 . THR J 81  ? 1.07373 1.92894 1.73997 -0.01369 -0.04991 0.36182  96  THR D000 OG1 
11917 C CG2 . THR J 81  ? 1.02792 1.92884 1.72371 -0.00881 -0.03993 0.30703  96  THR D000 CG2 
11918 N N   . LEU J 82  ? 0.99031 2.05203 1.65280 -0.00290 -0.09089 0.39005  97  LEU D000 N   
11919 C CA  . LEU J 82  ? 0.98285 2.07559 1.63832 -0.00023 -0.10394 0.42574  97  LEU D000 CA  
11920 C C   . LEU J 82  ? 0.98342 2.09062 1.66276 0.00868  -0.11038 0.44571  97  LEU D000 C   
11921 O O   . LEU J 82  ? 0.95728 2.11707 1.65385 0.01737  -0.11776 0.43953  97  LEU D000 O   
11922 C CB  . LEU J 82  ? 0.94794 2.10677 1.59207 0.00245  -0.11325 0.42361  97  LEU D000 CB  
11923 C CG  . LEU J 82  ? 0.94542 2.09508 1.56512 -0.00546 -0.10739 0.40670  97  LEU D000 CG  
11924 C CD1 . LEU J 82  ? 0.91726 2.13498 1.52705 -0.00124 -0.11617 0.40509  97  LEU D000 CD1 
11925 C CD2 . LEU J 82  ? 0.96583 2.06757 1.56739 -0.01378 -0.10495 0.42737  97  LEU D000 CD2 
11926 N N   . ARG J 83  ? 1.00018 2.06002 1.67999 0.00676  -0.10790 0.46949  98  ARG D000 N   
11927 C CA  . ARG J 83  ? 1.00553 2.07157 1.70714 0.01530  -0.11231 0.48983  98  ARG D000 CA  
11928 C C   . ARG J 83  ? 0.98228 2.10937 1.68326 0.02309  -0.12733 0.51785  98  ARG D000 C   
11929 O O   . ARG J 83  ? 0.98566 2.11528 1.66779 0.01930  -0.13168 0.54027  98  ARG D000 O   
11930 C CB  . ARG J 83  ? 1.05021 2.04524 1.74888 0.01067  -0.10471 0.50800  98  ARG D000 CB  
11931 C CG  . ARG J 83  ? 1.06012 2.05576 1.77972 0.01950  -0.10791 0.53139  98  ARG D000 CG  
11932 C CD  . ARG J 83  ? 1.10880 2.02966 1.82223 0.01422  -0.09939 0.54799  98  ARG D000 CD  
11933 N NE  . ARG J 83  ? 1.11984 2.03912 1.85230 0.02297  -0.10143 0.57154  98  ARG D000 NE  
11934 C CZ  . ARG J 83  ? 1.16229 2.02090 1.89252 0.02069  -0.09462 0.58892  98  ARG D000 CZ  
11935 N NH1 . ARG J 83  ? 1.21307 2.00732 1.92223 0.00980  -0.08633 0.58493  98  ARG D000 NH1 
11936 N NH2 . ARG J 83  ? 1.16911 2.03063 1.91720 0.02972  -0.09631 0.61024  98  ARG D000 NH2 
11937 N N   . ASN J 84  ? 0.95566 2.13151 1.67771 0.03436  -0.13509 0.51653  99  ASN D000 N   
11938 C CA  . ASN J 84  ? 0.93422 2.17007 1.65603 0.04425  -0.14948 0.54155  99  ASN D000 CA  
11939 C C   . ASN J 84  ? 0.91222 2.18834 1.61038 0.04191  -0.15530 0.54082  99  ASN D000 C   
11940 O O   . ASN J 84  ? 0.92052 2.18787 1.60024 0.03750  -0.15635 0.56471  99  ASN D000 O   
11941 C CB  . ASN J 84  ? 0.95846 2.17044 1.67957 0.04632  -0.15129 0.58080  99  ASN D000 CB  
11942 C CG  . ASN J 84  ? 0.93908 2.20989 1.66386 0.05914  -0.16485 0.60674  99  ASN D000 CG  
11943 O OD1 . ASN J 84  ? 0.91127 2.23669 1.64625 0.06870  -0.17344 0.59450  99  ASN D000 OD1 
11944 N ND2 . ASN J 84  ? 0.95537 2.21436 1.67124 0.05961  -0.16688 0.64266  99  ASN D000 ND2 
11945 N N   . LEU J 85  ? 0.85843 2.17844 1.55774 0.04480  -0.15872 0.51354  100 LEU D000 N   
11946 C CA  . LEU J 85  ? 0.85206 2.20799 1.52813 0.04266  -0.16242 0.50886  100 LEU D000 CA  
11947 C C   . LEU J 85  ? 0.86318 2.26685 1.52959 0.05149  -0.17450 0.54146  100 LEU D000 C   
11948 O O   . LEU J 85  ? 0.87015 2.31651 1.54850 0.06359  -0.18473 0.54861  100 LEU D000 O   
11949 C CB  . LEU J 85  ? 0.84011 2.23167 1.52052 0.04456  -0.16336 0.47167  100 LEU D000 CB  
11950 C CG  . LEU J 85  ? 0.83375 2.26147 1.48960 0.04267  -0.16572 0.46215  100 LEU D000 CG  
11951 C CD1 . LEU J 85  ? 0.82904 2.21184 1.46420 0.03047  -0.15524 0.46320  100 LEU D000 CD1 
11952 C CD2 . LEU J 85  ? 0.82390 2.28238 1.48606 0.04435  -0.16608 0.42379  100 LEU D000 CD2 
11953 N N   . GLN J 86  ? 0.86319 2.25924 1.50835 0.04581  -0.17311 0.56125  101 GLN D000 N   
11954 C CA  . GLN J 86  ? 0.85465 2.29126 1.48753 0.05287  -0.18179 0.59287  101 GLN D000 CA  
11955 C C   . GLN J 86  ? 0.83961 2.31861 1.45137 0.05297  -0.18400 0.58242  101 GLN D000 C   
11956 O O   . GLN J 86  ? 0.83006 2.29527 1.43384 0.04461  -0.17708 0.55564  101 GLN D000 O   
11957 C CB  . GLN J 86  ? 0.87910 2.27505 1.50570 0.04613  -0.17778 0.62608  101 GLN D000 CB  
11958 C CG  . GLN J 86  ? 0.89803 2.27199 1.54123 0.05126  -0.17932 0.65027  101 GLN D000 CG  
11959 C CD  . GLN J 86  ? 0.88959 2.31461 1.53315 0.06554  -0.18985 0.67784  101 GLN D000 CD  
11960 O OE1 . GLN J 86  ? 0.89822 2.34168 1.51809 0.06621  -0.18983 0.69146  101 GLN D000 OE1 
11961 N NE2 . GLN J 86  ? 0.89268 2.32598 1.55510 0.07586  -0.19452 0.68119  101 GLN D000 NE2 
11962 N N   . PRO J 87  ? 0.84240 2.35056 1.43170 0.06095  -0.18769 0.59646  102 PRO D000 N   
11963 C CA  . PRO J 87  ? 0.84411 2.37876 1.40517 0.06058  -0.18577 0.58412  102 PRO D000 CA  
11964 C C   . PRO J 87  ? 0.83632 2.35160 1.38614 0.04928  -0.17870 0.59226  102 PRO D000 C   
11965 O O   . PRO J 87  ? 0.82936 2.35943 1.36217 0.04652  -0.17529 0.57392  102 PRO D000 O   
11966 C CB  . PRO J 87  ? 0.87196 2.43586 1.41421 0.07205  -0.19003 0.60439  102 PRO D000 CB  
11967 C CG  . PRO J 87  ? 0.88320 2.42689 1.44046 0.07486  -0.19176 0.63527  102 PRO D000 CG  
11968 C CD  . PRO J 87  ? 0.86601 2.38503 1.45425 0.07162  -0.19284 0.62218  102 PRO D000 CD  
11969 N N   . HIS J 88  ? 0.84445 2.32683 1.40364 0.04270  -0.17673 0.61913  103 HIS D000 N   
11970 C CA  . HIS J 88  ? 0.84160 2.30434 1.39260 0.03153  -0.17136 0.62729  103 HIS D000 CA  
11971 C C   . HIS J 88  ? 0.83827 2.26101 1.39350 0.02054  -0.16432 0.59812  103 HIS D000 C   
11972 O O   . HIS J 88  ? 0.84396 2.24355 1.38824 0.01078  -0.15864 0.59834  103 HIS D000 O   
11973 C CB  . HIS J 88  ? 0.85880 2.29485 1.41513 0.02755  -0.17133 0.66546  103 HIS D000 CB  
11974 C CG  . HIS J 88  ? 0.87443 2.26814 1.45022 0.02601  -0.17134 0.67160  103 HIS D000 CG  
11975 N ND1 . HIS J 88  ? 0.89044 2.22986 1.47228 0.01646  -0.16454 0.64960  103 HIS D000 ND1 
11976 C CD2 . HIS J 88  ? 0.88627 2.27872 1.47364 0.03306  -0.17547 0.69662  103 HIS D000 CD2 
11977 C CE1 . HIS J 88  ? 0.91184 2.21842 1.50828 0.01759  -0.16434 0.66070  103 HIS D000 CE1 
11978 N NE2 . HIS J 88  ? 0.90906 2.24724 1.50967 0.02749  -0.17098 0.68921  103 HIS D000 NE2 
11979 N N   . ASP J 89  ? 0.84734 2.25570 1.41547 0.02175  -0.16285 0.57169  104 ASP D000 N   
11980 C CA  . ASP J 89  ? 0.85594 2.22058 1.42376 0.01222  -0.15337 0.54022  104 ASP D000 CA  
11981 C C   . ASP J 89  ? 0.83530 2.22969 1.39114 0.01253  -0.15085 0.50887  104 ASP D000 C   
11982 O O   . ASP J 89  ? 0.84084 2.20300 1.39572 0.00594  -0.14229 0.47983  104 ASP D000 O   
11983 C CB  . ASP J 89  ? 0.86909 2.20159 1.45743 0.01330  -0.15081 0.52622  104 ASP D000 CB  
11984 C CG  . ASP J 89  ? 0.89828 2.18393 1.49568 0.01019  -0.14976 0.55253  104 ASP D000 CG  
11985 O OD1 . ASP J 89  ? 0.90933 2.18422 1.49734 0.00574  -0.15092 0.57984  104 ASP D000 OD1 
11986 O OD2 . ASP J 89  ? 0.91149 2.17058 1.52600 0.01210  -0.14734 0.54584  104 ASP D000 OD2 
11987 N N   . ALA J 90  ? 0.80793 2.26083 1.35326 0.02040  -0.15735 0.51405  105 ALA D000 N   
11988 C CA  . ALA J 90  ? 0.79905 2.28167 1.33107 0.02119  -0.15501 0.48534  105 ALA D000 CA  
11989 C C   . ALA J 90  ? 0.79418 2.26523 1.30660 0.01326  -0.14816 0.48779  105 ALA D000 C   
11990 O O   . ALA J 90  ? 0.79999 2.26188 1.30780 0.01012  -0.14869 0.51735  105 ALA D000 O   
11991 C CB  . ALA J 90  ? 0.81100 2.35145 1.33330 0.03335  -0.16338 0.48674  105 ALA D000 CB  
11992 N N   . GLY J 91  ? 0.82652 2.29831 1.32850 0.01010  -0.14150 0.45636  106 GLY D000 N   
11993 C CA  . GLY J 91  ? 0.82751 2.28953 1.31128 0.00339  -0.13442 0.45419  106 GLY D000 CA  
11994 C C   . GLY J 91  ? 0.83328 2.26057 1.31334 -0.00338 -0.12398 0.41760  106 GLY D000 C   
11995 O O   . GLY J 91  ? 0.83350 2.25434 1.32388 -0.00198 -0.12200 0.39159  106 GLY D000 O   
11996 N N   . LEU J 92  ? 0.82122 2.22577 1.28701 -0.01055 -0.11687 0.41590  107 LEU D000 N   
11997 C CA  . LEU J 92  ? 0.81259 2.18132 1.27103 -0.01663 -0.10586 0.38314  107 LEU D000 CA  
11998 C C   . LEU J 92  ? 0.81358 2.11456 1.27730 -0.02533 -0.10116 0.38670  107 LEU D000 C   
11999 O O   . LEU J 92  ? 0.81894 2.10229 1.28300 -0.02944 -0.10477 0.41494  107 LEU D000 O   
12000 C CB  . LEU J 92  ? 0.80829 2.19553 1.24548 -0.01777 -0.10063 0.37642  107 LEU D000 CB  
12001 C CG  . LEU J 92  ? 0.80048 2.16068 1.22694 -0.02179 -0.08869 0.33976  107 LEU D000 CG  
12002 C CD1 . LEU J 92  ? 0.79783 2.17800 1.22983 -0.01702 -0.08682 0.30858  107 LEU D000 CD1 
12003 C CD2 . LEU J 92  ? 0.79768 2.17485 1.20337 -0.02256 -0.08376 0.33859  107 LEU D000 CD2 
12004 N N   . TYR J 93  ? 0.82021 2.08232 1.28764 -0.02804 -0.09281 0.35772  108 TYR D000 N   
12005 C CA  . TYR J 93  ? 0.84846 2.04200 1.31823 -0.03521 -0.08714 0.35670  108 TYR D000 CA  
12006 C C   . TYR J 93  ? 0.85952 2.01838 1.31485 -0.03939 -0.07456 0.32452  108 TYR D000 C   
12007 O O   . TYR J 93  ? 0.84472 2.03323 1.29027 -0.03689 -0.07005 0.30309  108 TYR D000 O   
12008 C CB  . TYR J 93  ? 0.86043 2.03242 1.35087 -0.03315 -0.08807 0.35610  108 TYR D000 CB  
12009 C CG  . TYR J 93  ? 0.85377 2.05430 1.35815 -0.02848 -0.09986 0.38877  108 TYR D000 CG  
12010 C CD1 . TYR J 93  ? 0.82889 2.09092 1.34075 -0.01969 -0.10763 0.39150  108 TYR D000 CD1 
12011 C CD2 . TYR J 93  ? 0.87530 2.03994 1.38422 -0.03248 -0.10324 0.41667  108 TYR D000 CD2 
12012 C CE1 . TYR J 93  ? 0.82475 2.11190 1.34772 -0.01427 -0.11798 0.42175  108 TYR D000 CE1 
12013 C CE2 . TYR J 93  ? 0.87136 2.06049 1.39235 -0.02783 -0.11288 0.44688  108 TYR D000 CE2 
12014 C CZ  . TYR J 93  ? 0.84562 2.09604 1.37339 -0.01835 -0.11996 0.44957  108 TYR D000 CZ  
12015 O OH  . TYR J 93  ? 0.84342 2.11740 1.38164 -0.01261 -0.12917 0.48004  108 TYR D000 OH  
12016 N N   . GLN J 94  ? 0.86701 1.96078 1.31939 -0.04534 -0.06853 0.32110  109 GLN D000 N   
12017 C CA  . GLN J 94  ? 0.88295 1.93626 1.31954 -0.04877 -0.05602 0.29236  109 GLN D000 CA  
12018 C C   . GLN J 94  ? 0.91619 1.90234 1.35751 -0.05152 -0.04826 0.28122  109 GLN D000 C   
12019 O O   . GLN J 94  ? 0.93856 1.88719 1.38254 -0.05502 -0.05253 0.30231  109 GLN D000 O   
12020 C CB  . GLN J 94  ? 0.88744 1.92936 1.30499 -0.05339 -0.05667 0.30282  109 GLN D000 CB  
12021 C CG  . GLN J 94  ? 0.85908 1.95925 1.26678 -0.05035 -0.05849 0.30332  109 GLN D000 CG  
12022 C CD  . GLN J 94  ? 0.86534 1.94973 1.25569 -0.05473 -0.05706 0.30934  109 GLN D000 CD  
12023 O OE1 . GLN J 94  ? 0.89031 1.92198 1.27634 -0.06030 -0.05695 0.31561  109 GLN D000 OE1 
12024 N NE2 . GLN J 94  ? 0.84454 1.97426 1.22460 -0.05188 -0.05616 0.30730  109 GLN D000 NE2 
12025 N N   . CYS J 95  ? 0.93034 1.90042 1.37238 -0.04989 -0.03622 0.24822  110 CYS D000 N   
12026 C CA  . CYS J 95  ? 0.96749 1.86759 1.40835 -0.05225 -0.02500 0.23313  110 CYS D000 CA  
12027 C C   . CYS J 95  ? 1.00137 1.85566 1.41603 -0.05633 -0.01753 0.22355  110 CYS D000 C   
12028 O O   . CYS J 95  ? 0.98801 1.85813 1.38905 -0.05547 -0.01100 0.20365  110 CYS D000 O   
12029 C CB  . CYS J 95  ? 0.96501 1.86702 1.41899 -0.04876 -0.01396 0.20175  110 CYS D000 CB  
12030 S SG  . CYS J 95  ? 0.95661 1.87441 1.44417 -0.04460 -0.01940 0.21105  110 CYS D000 SG  
12031 N N   . GLN J 96  ? 0.98128 1.77879 1.38801 -0.06041 -0.01885 0.23769  111 GLN D000 N   
12032 C CA  . GLN J 96  ? 0.98812 1.74224 1.36967 -0.06402 -0.01500 0.23292  111 GLN D000 CA  
12033 C C   . GLN J 96  ? 1.00322 1.67847 1.37450 -0.06473 -0.00278 0.21599  111 GLN D000 C   
12034 O O   . GLN J 96  ? 1.01523 1.66535 1.40015 -0.06345 0.00111  0.21487  111 GLN D000 O   
12035 C CB  . GLN J 96  ? 0.99247 1.74857 1.36976 -0.06873 -0.02927 0.26606  111 GLN D000 CB  
12036 C CG  . GLN J 96  ? 0.97977 1.80803 1.36158 -0.06791 -0.03907 0.28233  111 GLN D000 CG  
12037 C CD  . GLN J 96  ? 0.98475 1.81136 1.36321 -0.07319 -0.05122 0.31327  111 GLN D000 CD  
12038 O OE1 . GLN J 96  ? 0.99804 1.77348 1.37413 -0.07778 -0.05486 0.32576  111 GLN D000 OE1 
12039 N NE2 . GLN J 96  ? 0.97538 1.85733 1.35377 -0.07261 -0.05721 0.32562  111 GLN D000 NE2 
12040 N N   . SER J 97  ? 1.06112 1.69696 1.40730 -0.06608 0.00364  0.20310  112 SER D000 N   
12041 C CA  . SER J 97  ? 1.07899 1.63512 1.40872 -0.06606 0.01538  0.18749  112 SER D000 CA  
12042 C C   . SER J 97  ? 1.09749 1.61509 1.40334 -0.06980 0.00880  0.19893  112 SER D000 C   
12043 O O   . SER J 97  ? 1.08820 1.62417 1.37979 -0.06979 0.00822  0.19332  112 SER D000 O   
12044 C CB  . SER J 97  ? 1.07975 1.62259 1.40119 -0.06186 0.03435  0.15046  112 SER D000 CB  
12045 O OG  . SER J 97  ? 1.11789 1.58166 1.42297 -0.06082 0.04714  0.13593  112 SER D000 OG  
12046 N N   . LEU J 98  ? 1.12977 1.59409 1.43146 -0.07283 0.00362  0.21475  113 LEU D000 N   
12047 C CA  . LEU J 98  ? 1.16200 1.59112 1.44435 -0.07727 -0.00617 0.22918  113 LEU D000 CA  
12048 C C   . LEU J 98  ? 1.21814 1.57528 1.47059 -0.07488 0.00578  0.20571  113 LEU D000 C   
12049 O O   . LEU J 98  ? 1.25563 1.55883 1.50266 -0.07209 0.01770  0.19213  113 LEU D000 O   
12050 C CB  . LEU J 98  ? 1.18359 1.59002 1.47507 -0.08209 -0.01872 0.25850  113 LEU D000 CB  
12051 C CG  . LEU J 98  ? 1.13542 1.60525 1.45493 -0.08411 -0.03096 0.28562  113 LEU D000 CG  
12052 C CD1 . LEU J 98  ? 1.16996 1.60356 1.49609 -0.08811 -0.03944 0.31040  113 LEU D000 CD1 
12053 C CD2 . LEU J 98  ? 1.08769 1.61512 1.40942 -0.08692 -0.04239 0.30063  113 LEU D000 CD2 
12054 N N   . HIS J 99  ? 1.20715 1.56282 1.43993 -0.07537 0.00291  0.20166  114 HIS D000 N   
12055 C CA  . HIS J 99  ? 1.26020 1.54668 1.46106 -0.07259 0.01177  0.18241  114 HIS D000 CA  
12056 C C   . HIS J 99  ? 1.26877 1.55107 1.45571 -0.07658 -0.00343 0.19809  114 HIS D000 C   
12057 O O   . HIS J 99  ? 1.24155 1.56696 1.42651 -0.07598 -0.00572 0.19595  114 HIS D000 O   
12058 C CB  . HIS J 99  ? 1.25626 1.54662 1.44629 -0.06608 0.03076  0.14934  114 HIS D000 CB  
12059 C CG  . HIS J 99  ? 1.20071 1.56532 1.39902 -0.06553 0.02882  0.14707  114 HIS D000 CG  
12060 N ND1 . HIS J 99  ? 1.19793 1.57262 1.37972 -0.06540 0.02401  0.14771  114 HIS D000 ND1 
12061 C CD2 . HIS J 99  ? 1.14377 1.57502 1.36412 -0.06456 0.03118  0.14386  114 HIS D000 CD2 
12062 C CE1 . HIS J 99  ? 1.14153 1.58504 1.33435 -0.06434 0.02455  0.14541  114 HIS D000 CE1 
12063 N NE2 . HIS J 99  ? 1.10786 1.58627 1.32305 -0.06386 0.02849  0.14277  114 HIS D000 NE2 
12064 N N   . GLY J 100 ? 1.31522 1.54595 1.49340 -0.08068 -0.01389 0.21389  115 GLY D000 N   
12065 C CA  . GLY J 100 ? 1.31693 1.54197 1.48554 -0.08550 -0.03033 0.23035  115 GLY D000 CA  
12066 C C   . GLY J 100 ? 1.27428 1.57020 1.46988 -0.09182 -0.04630 0.25889  115 GLY D000 C   
12067 O O   . GLY J 100 ? 1.25620 1.58049 1.47546 -0.09463 -0.05045 0.27601  115 GLY D000 O   
12068 N N   . SER J 101 ? 1.28277 1.60719 1.47513 -0.09356 -0.05486 0.26486  116 SER D000 N   
12069 C CA  . SER J 101 ? 1.22655 1.61839 1.44345 -0.09901 -0.06846 0.29163  116 SER D000 CA  
12070 C C   . SER J 101 ? 1.16339 1.63004 1.39398 -0.09474 -0.06054 0.28535  116 SER D000 C   
12071 O O   . SER J 101 ? 1.10608 1.63017 1.35130 -0.09731 -0.06904 0.30316  116 SER D000 O   
12072 C CB  . SER J 101 ? 1.22037 1.60580 1.42970 -0.10335 -0.08217 0.30312  116 SER D000 CB  
12073 O OG  . SER J 101 ? 1.22893 1.60923 1.41740 -0.09736 -0.07409 0.28066  116 SER D000 OG  
12074 N N   . GLU J 102 ? 1.19542 1.66195 1.42167 -0.08831 -0.04426 0.26042  117 GLU D000 N   
12075 C CA  . GLU J 102 ? 1.13673 1.66948 1.37294 -0.08395 -0.03625 0.25075  117 GLU D000 CA  
12076 C C   . GLU J 102 ? 1.12474 1.67035 1.37623 -0.08142 -0.02821 0.24360  117 GLU D000 C   
12077 O O   . GLU J 102 ? 1.17038 1.66321 1.41712 -0.08045 -0.02142 0.23340  117 GLU D000 O   
12078 C CB  . GLU J 102 ? 1.14895 1.67314 1.36255 -0.07793 -0.02298 0.22184  117 GLU D000 CB  
12079 C CG  . GLU J 102 ? 1.08850 1.68164 1.30941 -0.07386 -0.01586 0.21255  117 GLU D000 CG  
12080 C CD  . GLU J 102 ? 1.10524 1.68504 1.30251 -0.06789 -0.00176 0.18392  117 GLU D000 CD  
12081 O OE1 . GLU J 102 ? 1.16311 1.67942 1.33801 -0.06630 0.00275  0.17116  117 GLU D000 OE1 
12082 O OE2 . GLU J 102 ? 1.06199 1.69346 1.26156 -0.06433 0.00504  0.17417  117 GLU D000 OE2 
12083 N N   . ALA J 103 ? 1.14281 1.75894 1.41269 -0.07992 -0.02917 0.24931  118 ALA D000 N   
12084 C CA  . ALA J 103 ? 1.12311 1.76178 1.41016 -0.07707 -0.02347 0.24309  118 ALA D000 CA  
12085 C C   . ALA J 103 ? 1.07449 1.77076 1.36362 -0.07207 -0.01528 0.22536  118 ALA D000 C   
12086 O O   . ALA J 103 ? 1.02755 1.77946 1.32091 -0.07206 -0.02180 0.23795  118 ALA D000 O   
12087 C CB  . ALA J 103 ? 1.09808 1.76543 1.40868 -0.08051 -0.03688 0.27456  118 ALA D000 CB  
12088 N N   . ASP J 104 ? 1.13983 1.82181 1.42599 -0.06786 -0.00057 0.19620  119 ASP D000 N   
12089 C CA  . ASP J 104 ? 1.09952 1.83096 1.38723 -0.06339 0.00816  0.17573  119 ASP D000 CA  
12090 C C   . ASP J 104 ? 1.06591 1.83759 1.37847 -0.06182 0.00604  0.17803  119 ASP D000 C   
12091 O O   . ASP J 104 ? 1.09100 1.83020 1.41327 -0.06158 0.01071  0.17131  119 ASP D000 O   
12092 C CB  . ASP J 104 ? 1.13293 1.82330 1.40156 -0.05994 0.02654  0.14029  119 ASP D000 CB  
12093 C CG  . ASP J 104 ? 1.09660 1.83395 1.35915 -0.05614 0.03478  0.12066  119 ASP D000 CG  
12094 O OD1 . ASP J 104 ? 1.04600 1.84793 1.32327 -0.05527 0.02859  0.12837  119 ASP D000 OD1 
12095 O OD2 . ASP J 104 ? 1.12032 1.82859 1.36178 -0.05357 0.04772  0.09750  119 ASP D000 OD2 
12096 N N   . THR J 105 ? 1.03378 1.87539 1.35616 -0.06015 -0.00092 0.18771  120 THR D000 N   
12097 C CA  . THR J 105 ? 0.99949 1.88473 1.34468 -0.05783 -0.00543 0.19202  120 THR D000 CA  
12098 C C   . THR J 105 ? 1.00217 1.88525 1.35128 -0.05445 0.00823  0.15786  120 THR D000 C   
12099 O O   . THR J 105 ? 0.99724 1.88884 1.33296 -0.05247 0.01849  0.13370  120 THR D000 O   
12100 C CB  . THR J 105 ? 0.95369 1.91257 1.30394 -0.05585 -0.01568 0.20975  120 THR D000 CB  
12101 O OG1 . THR J 105 ? 0.95345 1.91376 1.30286 -0.05945 -0.02741 0.24217  120 THR D000 OG1 
12102 C CG2 . THR J 105 ? 0.93178 1.93563 1.30392 -0.05243 -0.02175 0.21477  120 THR D000 CG2 
12103 N N   . LEU J 106 ? 0.96513 1.83662 1.33373 -0.05384 0.00878  0.15596  121 LEU D000 N   
12104 C CA  . LEU J 106 ? 0.96493 1.83592 1.34304 -0.05118 0.02111  0.12483  121 LEU D000 CA  
12105 C C   . LEU J 106 ? 0.91239 1.85702 1.30601 -0.04772 0.01484  0.12156  121 LEU D000 C   
12106 O O   . LEU J 106 ? 0.90083 1.86718 1.28978 -0.04587 0.02336  0.09519  121 LEU D000 O   
12107 C CB  . LEU J 106 ? 1.00045 1.82346 1.39394 -0.05169 0.02559  0.12348  121 LEU D000 CB  
12108 C CG  . LEU J 106 ? 1.06019 1.80565 1.43731 -0.05450 0.03109  0.12767  121 LEU D000 CG  
12109 C CD1 . LEU J 106 ? 1.09573 1.79486 1.48770 -0.05390 0.03849  0.12254  121 LEU D000 CD1 
12110 C CD2 . LEU J 106 ? 1.08467 1.79615 1.43473 -0.05437 0.04455  0.10389  121 LEU D000 CD2 
12111 N N   . ARG J 107 ? 0.95764 1.93994 1.36843 -0.04650 -0.00001 0.14788  122 ARG D000 N   
12112 C CA  . ARG J 107 ? 0.92531 1.97735 1.34929 -0.04222 -0.00814 0.14761  122 ARG D000 CA  
12113 C C   . ARG J 107 ? 0.90793 2.00159 1.33388 -0.04096 -0.02474 0.18414  122 ARG D000 C   
12114 O O   . ARG J 107 ? 0.92035 1.98797 1.34836 -0.04360 -0.03099 0.21042  122 ARG D000 O   
12115 C CB  . ARG J 107 ? 0.92258 1.97937 1.37335 -0.03988 -0.00725 0.13551  122 ARG D000 CB  
12116 C CG  . ARG J 107 ? 0.93431 1.96267 1.38739 -0.04055 0.00977  0.09702  122 ARG D000 CG  
12117 C CD  . ARG J 107 ? 0.92015 1.97574 1.40272 -0.03764 0.00816  0.08409  122 ARG D000 CD  
12118 N NE  . ARG J 107 ? 0.92644 1.96316 1.41298 -0.03860 0.02470  0.04590  122 ARG D000 NE  
12119 C CZ  . ARG J 107 ? 0.91189 1.97645 1.42323 -0.03677 0.02543  0.02645  122 ARG D000 CZ  
12120 N NH1 . ARG J 107 ? 0.89105 2.00420 1.42408 -0.03309 0.00964  0.04172  122 ARG D000 NH1 
12121 N NH2 . ARG J 107 ? 0.91828 1.96221 1.43316 -0.03844 0.04192  -0.00833 122 ARG D000 NH2 
12122 N N   . LYS J 108 ? 0.91702 2.07440 1.34147 -0.03675 -0.03129 0.18535  123 LYS D000 N   
12123 C CA  . LYS J 108 ? 0.89878 2.10288 1.32550 -0.03394 -0.04598 0.21847  123 LYS D000 CA  
12124 C C   . LYS J 108 ? 0.88286 2.12899 1.33059 -0.02826 -0.05500 0.22065  123 LYS D000 C   
12125 O O   . LYS J 108 ? 0.86868 2.15549 1.31718 -0.02417 -0.05495 0.20067  123 LYS D000 O   
12126 C CB  . LYS J 108 ? 0.88438 2.12865 1.29097 -0.03215 -0.04645 0.22038  123 LYS D000 CB  
12127 N N   . VAL J 109 ? 0.88550 2.12139 1.34983 -0.02781 -0.06304 0.24463  124 VAL D000 N   
12128 C CA  . VAL J 109 ? 0.87425 2.14185 1.36097 -0.02206 -0.07144 0.24738  124 VAL D000 CA  
12129 C C   . VAL J 109 ? 0.85553 2.17898 1.34087 -0.01627 -0.08581 0.27759  124 VAL D000 C   
12130 O O   . VAL J 109 ? 0.86003 2.17500 1.34180 -0.01789 -0.09098 0.30896  124 VAL D000 O   
12131 C CB  . VAL J 109 ? 0.89394 2.11448 1.40007 -0.02394 -0.07011 0.25456  124 VAL D000 CB  
12132 C CG1 . VAL J 109 ? 0.88158 2.13694 1.41264 -0.01722 -0.07874 0.25655  124 VAL D000 CG1 
12133 C CG2 . VAL J 109 ? 0.91685 2.07764 1.42130 -0.02911 -0.05428 0.22582  124 VAL D000 CG2 
12134 N N   . LEU J 110 ? 0.86911 2.24860 1.35683 -0.00940 -0.09210 0.26800  125 LEU D000 N   
12135 C CA  . LEU J 110 ? 0.85341 2.28770 1.33994 -0.00183 -0.10577 0.29460  125 LEU D000 CA  
12136 C C   . LEU J 110 ? 0.84971 2.29815 1.36093 0.00401  -0.11512 0.30134  125 LEU D000 C   
12137 O O   . LEU J 110 ? 0.84449 2.30598 1.36917 0.00659  -0.11517 0.27544  125 LEU D000 O   
12138 C CB  . LEU J 110 ? 0.83857 2.32616 1.30808 0.00322  -0.10762 0.28079  125 LEU D000 CB  
12139 C CG  . LEU J 110 ? 0.82550 2.37250 1.29123 0.01292  -0.12143 0.30468  125 LEU D000 CG  
12140 C CD1 . LEU J 110 ? 0.82755 2.37105 1.28602 0.01244  -0.12471 0.34454  125 LEU D000 CD1 
12141 C CD2 . LEU J 110 ? 0.81836 2.41264 1.26490 0.01790  -0.12196 0.28666  125 LEU D000 CD2 
12142 N N   . VAL J 111 ? 0.83788 2.28383 1.35600 0.00609  -0.12283 0.33594  126 VAL D000 N   
12143 C CA  . VAL J 111 ? 0.83756 2.29011 1.37937 0.01177  -0.13100 0.34650  126 VAL D000 CA  
12144 C C   . VAL J 111 ? 0.82173 2.33851 1.36109 0.02271  -0.14509 0.36434  126 VAL D000 C   
12145 O O   . VAL J 111 ? 0.81921 2.35518 1.34341 0.02490  -0.14927 0.39172  126 VAL D000 O   
12146 C CB  . VAL J 111 ? 0.85698 2.26068 1.40769 0.00752  -0.12960 0.37299  126 VAL D000 CB  
12147 C CG1 . VAL J 111 ? 0.85542 2.27513 1.42758 0.01537  -0.13944 0.39129  126 VAL D000 CG1 
12148 C CG2 . VAL J 111 ? 0.87798 2.21651 1.43280 -0.00138 -0.11631 0.35219  126 VAL D000 CG2 
12149 N N   . GLU J 112 ? 0.81497 2.36454 1.36935 0.02989  -0.15232 0.34882  127 GLU D000 N   
12150 C CA  . GLU J 112 ? 0.82208 2.42152 1.37224 0.04147  -0.16586 0.36392  127 GLU D000 CA  
12151 C C   . GLU J 112 ? 0.82979 2.42186 1.40341 0.04679  -0.17303 0.38326  127 GLU D000 C   
12152 O O   . GLU J 112 ? 0.82075 2.38397 1.42071 0.04307  -0.16907 0.37431  127 GLU D000 O   
12153 C CB  . GLU J 112 ? 0.82768 2.46087 1.37096 0.04634  -0.16929 0.33132  127 GLU D000 CB  
12154 C CG  . GLU J 112 ? 0.82623 2.47400 1.34083 0.04381  -0.16347 0.31531  127 GLU D000 CG  
12155 C CD  . GLU J 112 ? 0.83729 2.52114 1.34207 0.04990  -0.16889 0.28765  127 GLU D000 CD  
12156 O OE1 . GLU J 112 ? 0.84705 2.54525 1.36740 0.05619  -0.17826 0.28183  127 GLU D000 OE1 
12157 O OE2 . GLU J 112 ? 0.83702 2.53509 1.31891 0.04853  -0.16409 0.27185  127 GLU D000 OE2 
12158 N N   . VAL J 113 ? 0.78118 2.39080 1.34064 0.05559  -0.18109 0.40875  128 VAL D000 N   
12159 C CA  . VAL J 113 ? 0.79273 2.39876 1.37044 0.06238  -0.18823 0.42968  128 VAL D000 CA  
12160 C C   . VAL J 113 ? 0.81599 2.46083 1.38334 0.07450  -0.19874 0.42436  128 VAL D000 C   
12161 O O   . VAL J 113 ? 0.83596 2.50086 1.37566 0.08054  -0.20172 0.44090  128 VAL D000 O   
12162 C CB  . VAL J 113 ? 0.80064 2.38597 1.37230 0.06142  -0.18716 0.47039  128 VAL D000 CB  
12163 C CG1 . VAL J 113 ? 0.81472 2.39828 1.40373 0.06960  -0.19414 0.49143  128 VAL D000 CG1 
12164 C CG2 . VAL J 113 ? 0.77904 2.32529 1.36143 0.04922  -0.17835 0.47498  128 VAL D000 CG2 
12165 N N   . LEU J 114 ? 0.78847 2.44428 1.37880 0.07816  -0.20412 0.40130  129 LEU D000 N   
12166 C CA  . LEU J 114 ? 0.81147 2.50323 1.39525 0.08976  -0.21587 0.39493  129 LEU D000 CA  
12167 C C   . LEU J 114 ? 0.82987 2.52124 1.42226 0.09911  -0.22326 0.42519  129 LEU D000 C   
12168 O O   . LEU J 114 ? 0.82132 2.48436 1.43466 0.09636  -0.21979 0.44336  129 LEU D000 O   
12169 C CB  . LEU J 114 ? 0.80313 2.50804 1.41006 0.08937  -0.21921 0.35640  129 LEU D000 CB  
12170 C CG  . LEU J 114 ? 0.78357 2.48607 1.38712 0.07963  -0.21038 0.32320  129 LEU D000 CG  
12171 C CD1 . LEU J 114 ? 0.77896 2.49651 1.40744 0.07979  -0.21405 0.28616  129 LEU D000 CD1 
12172 C CD2 . LEU J 114 ? 0.79397 2.51575 1.35700 0.08040  -0.20926 0.32297  129 LEU D000 CD2 
12173 N N   . ALA J 115 ? 0.83369 2.55673 1.40882 0.11071  -0.23326 0.43075  130 ALA D000 N   
12174 C CA  . ALA J 115 ? 0.85494 2.58146 1.43489 0.12122  -0.24048 0.45870  130 ALA D000 CA  
12175 C C   . ALA J 115 ? 0.84804 2.56693 1.46753 0.12347  -0.24524 0.44977  130 ALA D000 C   
12176 O O   . ALA J 115 ? 0.83768 2.52719 1.47820 0.12024  -0.24019 0.46745  130 ALA D000 O   
12177 C CB  . ALA J 115 ? 0.88629 2.65028 1.43935 0.13386  -0.25032 0.46212  130 ALA D000 CB  
12178 N N   . ASP J 116 ? 0.86034 2.60549 1.49120 0.12898  -0.25480 0.42265  131 ASP D000 N   
12179 C CA  . ASP J 116 ? 0.85389 2.59580 1.52545 0.13132  -0.25930 0.41092  131 ASP D000 CA  
12180 C C   . ASP J 116 ? 0.85292 2.62133 1.53673 0.13187  -0.26662 0.37109  131 ASP D000 C   
12181 O O   . ASP J 116 ? 0.84863 2.62848 1.51354 0.12677  -0.26448 0.34918  131 ASP D000 O   
12182 C CB  . ASP J 116 ? 0.87755 2.62581 1.55503 0.14408  -0.26815 0.43839  131 ASP D000 CB  
12183 C CG  . ASP J 116 ? 0.86808 2.58063 1.56336 0.14145  -0.26004 0.46739  131 ASP D000 CG  
12184 O OD1 . ASP J 116 ? 0.84209 2.52841 1.56365 0.13199  -0.25109 0.45749  131 ASP D000 OD1 
12185 O OD2 . ASP J 116 ? 0.88769 2.59772 1.57058 0.14895  -0.26202 0.50024  131 ASP D000 OD2 
12191 N N   . GLU K 3   ? 1.03831 2.50966 1.47268 -0.31410 -0.18180 0.26298  3   GLU E    N   
12192 C CA  . GLU K 3   ? 1.02263 2.46632 1.43636 -0.30227 -0.17737 0.25044  3   GLU E    CA  
12193 C C   . GLU K 3   ? 1.01806 2.49620 1.40626 -0.28065 -0.16862 0.25812  3   GLU E    C   
12194 O O   . GLU K 3   ? 1.00345 2.46179 1.37221 -0.26747 -0.16233 0.25241  3   GLU E    O   
12195 C CB  . GLU K 3   ? 1.02902 2.44991 1.45394 -0.31457 -0.18858 0.22866  3   GLU E    CB  
12196 N N   . VAL K 4   ? 0.99347 2.52252 1.38276 -0.27641 -0.16816 0.27099  4   VAL E    N   
12197 C CA  . VAL K 4   ? 0.99240 2.55830 1.36066 -0.25513 -0.16037 0.27875  4   VAL E    CA  
12198 C C   . VAL K 4   ? 0.99052 2.54775 1.34725 -0.25034 -0.16326 0.26401  4   VAL E    C   
12199 O O   . VAL K 4   ? 0.97598 2.51471 1.31330 -0.23556 -0.15582 0.26095  4   VAL E    O   
12200 C CB  . VAL K 4   ? 0.97726 2.54058 1.32669 -0.23529 -0.14675 0.29028  4   VAL E    CB  
12201 C CG1 . VAL K 4   ? 0.98116 2.59003 1.31469 -0.21329 -0.13924 0.30063  4   VAL E    CG1 
12202 C CG2 . VAL K 4   ? 0.97804 2.54026 1.33833 -0.24261 -0.14459 0.30245  4   VAL E    CG2 
12203 N N   . GLN K 5   ? 0.98492 2.55642 1.35405 -0.26294 -0.17447 0.25492  5   GLN E    N   
12204 C CA  . GLN K 5   ? 0.98687 2.55606 1.34543 -0.25983 -0.17842 0.24113  5   GLN E    CA  
12205 C C   . GLN K 5   ? 0.99564 2.61476 1.34098 -0.24352 -0.17512 0.25025  5   GLN E    C   
12206 O O   . GLN K 5   ? 1.01063 2.67005 1.36680 -0.24634 -0.17850 0.25939  5   GLN E    O   
12207 C CB  . GLN K 5   ? 1.00104 2.55853 1.38018 -0.28168 -0.19322 0.22444  5   GLN E    CB  
12208 C CG  . GLN K 5   ? 0.99214 2.49407 1.38129 -0.29467 -0.19684 0.20987  5   GLN E    CG  
12209 C CD  . GLN K 5   ? 0.98335 2.45842 1.35602 -0.28947 -0.19601 0.19441  5   GLN E    CD  
12210 O OE1 . GLN K 5   ? 0.99005 2.48898 1.34958 -0.28242 -0.19744 0.19048  5   GLN E    OE1 
12211 N NE2 . GLN K 5   ? 0.96905 2.39558 1.34248 -0.29285 -0.19365 0.18601  5   GLN E    NE2 
12212 N N   . LEU K 6   ? 0.93005 2.54665 1.25327 -0.22629 -0.16867 0.24809  6   LEU E    N   
12213 C CA  . LEU K 6   ? 0.93803 2.59805 1.24771 -0.20808 -0.16491 0.25627  6   LEU E    CA  
12214 C C   . LEU K 6   ? 0.94351 2.60168 1.24368 -0.20831 -0.17061 0.24283  6   LEU E    C   
12215 O O   . LEU K 6   ? 0.93305 2.57662 1.21488 -0.19445 -0.16425 0.24069  6   LEU E    O   
12216 C CB  . LEU K 6   ? 0.92460 2.58729 1.21678 -0.18337 -0.15080 0.26895  6   LEU E    CB  
12217 C CG  . LEU K 6   ? 0.92013 2.58859 1.21835 -0.18038 -0.14408 0.28258  6   LEU E    CG  
12218 C CD1 . LEU K 6   ? 0.91000 2.58411 1.19051 -0.15359 -0.13103 0.29274  6   LEU E    CD1 
12219 C CD2 . LEU K 6   ? 0.93844 2.65115 1.25248 -0.18832 -0.14913 0.29175  6   LEU E    CD2 
12220 N N   . LEU K 7   ? 0.92441 2.59862 1.23765 -0.22411 -0.18303 0.23385  7   LEU E    N   
12221 C CA  . LEU K 7   ? 0.93351 2.61188 1.23781 -0.22524 -0.18957 0.22073  7   LEU E    CA  
12222 C C   . LEU K 7   ? 0.94264 2.66571 1.23212 -0.20572 -0.18579 0.23073  7   LEU E    C   
12223 O O   . LEU K 7   ? 0.95127 2.71174 1.24631 -0.19922 -0.18428 0.24395  7   LEU E    O   
12224 C CB  . LEU K 7   ? 0.95149 2.63238 1.27609 -0.24833 -0.20516 0.20656  7   LEU E    CB  
12225 C CG  . LEU K 7   ? 0.94641 2.58312 1.29039 -0.26849 -0.21099 0.19525  7   LEU E    CG  
12226 C CD1 . LEU K 7   ? 0.96743 2.60917 1.33273 -0.28911 -0.22756 0.18001  7   LEU E    CD1 
12227 C CD2 . LEU K 7   ? 0.92839 2.51782 1.25946 -0.26587 -0.20551 0.18515  7   LEU E    CD2 
12228 N N   . GLU K 8   ? 0.90196 2.62165 1.17316 -0.19604 -0.18425 0.22473  8   GLU E    N   
12229 C CA  . GLU K 8   ? 0.91117 2.66897 1.16774 -0.17610 -0.18067 0.23388  8   GLU E    CA  
12230 C C   . GLU K 8   ? 0.92872 2.70241 1.18037 -0.18271 -0.19092 0.22142  8   GLU E    C   
12231 O O   . GLU K 8   ? 0.92686 2.67234 1.17568 -0.19431 -0.19565 0.20567  8   GLU E    O   
12232 C CB  . GLU K 8   ? 0.89490 2.63669 1.13237 -0.15347 -0.16774 0.24183  8   GLU E    CB  
12233 C CG  . GLU K 8   ? 0.87760 2.60102 1.11788 -0.14563 -0.15759 0.25233  8   GLU E    CG  
12234 C CD  . GLU K 8   ? 0.86469 2.57552 1.08798 -0.12145 -0.14599 0.26008  8   GLU E    CD  
12235 O OE1 . GLU K 8   ? 0.87275 2.60305 1.08402 -0.10620 -0.14477 0.26340  8   GLU E    OE1 
12236 O OE2 . GLU K 8   ? 0.84757 2.52862 1.07040 -0.11745 -0.13864 0.26293  8   GLU E    OE2 
12237 N N   . SER K 9   ? 0.88935 2.70927 1.13986 -0.17484 -0.19442 0.22818  9   SER E    N   
12238 C CA  . SER K 9   ? 0.90902 2.75026 1.15375 -0.17936 -0.20444 0.21764  9   SER E    CA  
12239 C C   . SER K 9   ? 0.92096 2.80481 1.15377 -0.15763 -0.20097 0.23099  9   SER E    C   
12240 O O   . SER K 9   ? 0.91768 2.81954 1.15224 -0.14240 -0.19328 0.24710  9   SER E    O   
12241 C CB  . SER K 9   ? 0.92698 2.78097 1.19250 -0.20248 -0.21953 0.20631  9   SER E    CB  
12242 O OG  . SER K 9   ? 0.91778 2.73019 1.19675 -0.22194 -0.22349 0.19378  9   SER E    OG  
12243 N N   . GLY K 10  ? 0.86039 2.76042 1.08112 -0.15577 -0.20688 0.22382  10  GLY E    N   
12244 C CA  . GLY K 10  ? 0.87521 2.81523 1.08498 -0.13605 -0.20545 0.23531  10  GLY E    CA  
12245 C C   . GLY K 10  ? 0.87120 2.80116 1.05869 -0.11827 -0.19815 0.23846  10  GLY E    C   
12246 O O   . GLY K 10  ? 0.88613 2.84751 1.06408 -0.10182 -0.19804 0.24750  10  GLY E    O   
12247 N N   . GLY K 11  ? 0.85642 2.74381 1.03624 -0.12087 -0.19247 0.23195  11  GLY E    N   
12248 C CA  . GLY K 11  ? 0.85269 2.72930 1.01283 -0.10456 -0.18563 0.23585  11  GLY E    CA  
12249 C C   . GLY K 11  ? 0.87048 2.75869 1.01801 -0.11117 -0.19371 0.22372  11  GLY E    C   
12250 O O   . GLY K 11  ? 0.88525 2.78620 1.03912 -0.12942 -0.20520 0.20955  11  GLY E    O   
12251 N N   . GLY K 12  ? 0.87384 2.75748 1.00349 -0.09553 -0.18786 0.22948  12  GLY E    N   
12252 C CA  . GLY K 12  ? 0.89129 2.78706 1.00557 -0.09843 -0.19362 0.22032  12  GLY E    CA  
12253 C C   . GLY K 12  ? 0.90165 2.81552 1.00045 -0.07366 -0.18841 0.23692  12  GLY E    C   
12254 O O   . GLY K 12  ? 0.89151 2.79798 0.99111 -0.05437 -0.17945 0.25356  12  GLY E    O   
12255 N N   . LEU K 13  ? 0.87110 2.80813 0.95604 -0.07395 -0.19467 0.23202  13  LEU E    N   
12256 C CA  . LEU K 13  ? 0.88575 2.84090 0.95551 -0.05150 -0.19140 0.24785  13  LEU E    CA  
12257 C C   . LEU K 13  ? 0.90734 2.90634 0.98200 -0.04094 -0.19674 0.25899  13  LEU E    C   
12258 O O   . LEU K 13  ? 0.92084 2.94571 1.00379 -0.05486 -0.20668 0.24929  13  LEU E    O   
12259 C CB  . LEU K 13  ? 0.90118 2.86065 0.95189 -0.05633 -0.19509 0.23812  13  LEU E    CB  
12260 N N   . VAL K 14  ? 0.91185 2.91809 0.98230 -0.01604 -0.19076 0.27923  14  VAL E    N   
12261 C CA  . VAL K 14  ? 0.93283 2.97970 1.00771 -0.00292 -0.19509 0.29158  14  VAL E    CA  
12262 C C   . VAL K 14  ? 0.94698 2.99876 1.00825 0.02285  -0.19114 0.31004  14  VAL E    C   
12263 O O   . VAL K 14  ? 0.93337 2.95275 0.98985 0.03574  -0.18216 0.31885  14  VAL E    O   
12264 C CB  . VAL K 14  ? 0.91998 2.96905 1.01433 0.00007  -0.19175 0.29791  14  VAL E    CB  
12265 C CG1 . VAL K 14  ? 0.89621 2.90792 0.99247 0.01470  -0.17936 0.30798  14  VAL E    CG1 
12266 C CG2 . VAL K 14  ? 0.94277 3.03603 1.04222 0.01369  -0.19647 0.31020  14  VAL E    CG2 
12267 N N   . GLN K 15  ? 0.97618 3.06751 1.03151 0.03013  -0.19871 0.31603  15  GLN E    N   
12268 C CA  . GLN K 15  ? 0.99438 3.09221 1.03736 0.05456  -0.19658 0.33479  15  GLN E    CA  
12269 C C   . GLN K 15  ? 0.99038 3.08606 1.04440 0.07711  -0.19071 0.35254  15  GLN E    C   
12270 O O   . GLN K 15  ? 0.98205 3.08858 1.05237 0.07378  -0.19079 0.35079  15  GLN E    O   
12271 C CB  . GLN K 15  ? 1.02882 3.17061 1.06193 0.05504  -0.20726 0.33561  15  GLN E    CB  
12272 C CG  . GLN K 15  ? 1.03810 3.18426 1.05730 0.03578  -0.21336 0.31803  15  GLN E    CG  
12273 C CD  . GLN K 15  ? 1.07438 3.26529 1.08281 0.03737  -0.22424 0.31887  15  GLN E    CD  
12274 O OE1 . GLN K 15  ? 1.09157 3.31266 1.10560 0.04992  -0.22844 0.33105  15  GLN E    OE1 
12275 N NE2 . GLN K 15  ? 1.08744 3.28367 1.07999 0.02500  -0.22904 0.30548  15  GLN E    NE2 
12276 N N   . PRO K 16  ? 0.99768 3.07846 1.04316 0.10036  -0.18578 0.36963  16  PRO E    N   
12277 C CA  . PRO K 16  ? 0.99753 3.07533 1.05285 0.12366  -0.18102 0.38551  16  PRO E    CA  
12278 C C   . PRO K 16  ? 1.01935 3.14391 1.08296 0.12986  -0.18819 0.39115  16  PRO E    C   
12279 O O   . PRO K 16  ? 1.04502 3.20278 1.10077 0.12777  -0.19693 0.39195  16  PRO E    O   
12280 C CB  . PRO K 16  ? 1.00992 3.06547 1.05169 0.14556  -0.17766 0.40201  16  PRO E    CB  
12281 C CG  . PRO K 16  ? 1.00192 3.03409 1.03009 0.13117  -0.17625 0.39293  16  PRO E    CG  
12282 C CD  . PRO K 16  ? 1.00556 3.06664 1.03254 0.10601  -0.18389 0.37475  16  PRO E    CD  
12283 N N   . GLY K 17  ? 1.00987 3.13785 1.08928 0.13772  -0.18451 0.39495  17  GLY E    N   
12284 C CA  . GLY K 17  ? 1.02791 3.20007 1.11776 0.14303  -0.19054 0.39988  17  GLY E    CA  
12285 C C   . GLY K 17  ? 1.02425 3.22376 1.12473 0.11788  -0.19689 0.38499  17  GLY E    C   
12286 O O   . GLY K 17  ? 1.03961 3.27812 1.15002 0.12042  -0.20259 0.38861  17  GLY E    O   
12287 N N   . GLY K 18  ? 1.00599 3.18571 1.10545 0.09382  -0.19677 0.36854  18  GLY E    N   
12288 C CA  . GLY K 18  ? 1.00428 3.20464 1.11429 0.06868  -0.20404 0.35363  18  GLY E    CA  
12289 C C   . GLY K 18  ? 0.98456 3.18006 1.11324 0.06369  -0.19904 0.35239  18  GLY E    C   
12290 O O   . GLY K 18  ? 0.97929 3.17119 1.11416 0.08282  -0.19161 0.36454  18  GLY E    O   
12291 N N   . SER K 19  ? 0.97542 3.17051 1.11311 0.03756  -0.20366 0.33722  19  SER E    N   
12292 C CA  . SER K 19  ? 0.95891 3.15108 1.11454 0.02925  -0.20010 0.33574  19  SER E    CA  
12293 C C   . SER K 19  ? 0.94027 3.10276 1.09955 0.00226  -0.20142 0.31864  19  SER E    C   
12294 O O   . SER K 19  ? 0.94676 3.10556 1.09855 -0.01360 -0.20892 0.30544  19  SER E    O   
12295 C CB  . SER K 19  ? 0.97750 3.21773 1.14775 0.02670  -0.20805 0.33922  19  SER E    CB  
12296 O OG  . SER K 19  ? 0.99498 3.26212 1.16320 0.05258  -0.20681 0.35521  19  SER E    OG  
12297 N N   . LEU K 20  ? 0.91867 3.06014 1.08940 -0.00229 -0.19436 0.31878  20  LEU E    N   
12298 C CA  . LEU K 20  ? 0.90088 3.01167 1.07747 -0.02706 -0.19548 0.30409  20  LEU E    CA  
12299 C C   . LEU K 20  ? 0.88611 2.99228 1.07916 -0.03024 -0.18994 0.30857  20  LEU E    C   
12300 O O   . LEU K 20  ? 0.87892 2.98343 1.07235 -0.01012 -0.18015 0.32131  20  LEU E    O   
12301 C CB  . LEU K 20  ? 0.88317 2.94803 1.04571 -0.02674 -0.18904 0.29838  20  LEU E    CB  
12302 N N   . ARG K 21  ? 0.88353 2.98749 1.09034 -0.05518 -0.19671 0.29796  21  ARG E    N   
12303 C CA  . ARG K 21  ? 0.87175 2.97264 1.09500 -0.06161 -0.19272 0.30205  21  ARG E    CA  
12304 C C   . ARG K 21  ? 0.85075 2.90480 1.07644 -0.08035 -0.19110 0.29050  21  ARG E    C   
12305 O O   . ARG K 21  ? 0.85490 2.89955 1.08555 -0.10295 -0.20106 0.27584  21  ARG E    O   
12306 C CB  . ARG K 21  ? 0.89008 3.03223 1.13140 -0.07441 -0.20308 0.30232  21  ARG E    CB  
12307 C CG  . ARG K 21  ? 0.91082 3.10124 1.15211 -0.05544 -0.20449 0.31483  21  ARG E    CG  
12308 C CD  . ARG K 21  ? 0.92818 3.15906 1.18934 -0.06935 -0.21491 0.31517  21  ARG E    CD  
12309 N NE  . ARG K 21  ? 0.91622 3.14211 1.19398 -0.07850 -0.21065 0.31927  21  ARG E    NE  
12310 C CZ  . ARG K 21  ? 0.91456 3.16075 1.19805 -0.06296 -0.20207 0.33378  21  ARG E    CZ  
12311 N NH1 . ARG K 21  ? 0.92405 3.19503 1.19933 -0.03703 -0.19725 0.34491  21  ARG E    NH1 
12312 N NH2 . ARG K 21  ? 0.90491 3.14686 1.20254 -0.07293 -0.19857 0.33717  21  ARG E    NH2 
12313 N N   . LEU K 22  ? 0.88979 2.91414 1.11257 -0.07046 -0.17920 0.29648  22  LEU E    N   
12314 C CA  . LEU K 22  ? 0.86916 2.84778 1.09433 -0.08604 -0.17679 0.28720  22  LEU E    CA  
12315 C C   . LEU K 22  ? 0.86669 2.84944 1.11169 -0.10231 -0.17916 0.28803  22  LEU E    C   
12316 O O   . LEU K 22  ? 0.86818 2.87407 1.12002 -0.09170 -0.17381 0.30082  22  LEU E    O   
12317 C CB  . LEU K 22  ? 0.84891 2.79390 1.06231 -0.06789 -0.16367 0.29327  22  LEU E    CB  
12318 C CG  . LEU K 22  ? 0.85161 2.79176 1.04683 -0.04858 -0.16016 0.29595  22  LEU E    CG  
12319 C CD1 . LEU K 22  ? 0.83170 2.73566 1.01889 -0.03210 -0.14821 0.30146  22  LEU E    CD1 
12320 C CD2 . LEU K 22  ? 0.85731 2.78712 1.04444 -0.06349 -0.16844 0.28180  22  LEU E    CD2 
12321 N N   . SER K 23  ? 0.91115 2.87164 1.16593 -0.12758 -0.18736 0.27449  23  SER E    N   
12322 C CA  . SER K 23  ? 0.91092 2.87212 1.18670 -0.14572 -0.19145 0.27466  23  SER E    CA  
12323 C C   . SER K 23  ? 0.88892 2.80040 1.16632 -0.15462 -0.18610 0.27004  23  SER E    C   
12324 O O   . SER K 23  ? 0.88130 2.75707 1.15280 -0.16376 -0.18864 0.25666  23  SER E    O   
12325 C CB  . SER K 23  ? 0.93015 2.90684 1.22103 -0.16865 -0.20758 0.26263  23  SER E    CB  
12326 O OG  . SER K 23  ? 0.93147 2.90856 1.24522 -0.18625 -0.21215 0.26393  23  SER E    OG  
12327 N N   . CYS K 24  ? 0.96037 2.87090 1.24557 -0.15165 -0.17880 0.28104  24  CYS E    N   
12328 C CA  . CYS K 24  ? 0.94073 2.80718 1.22850 -0.15924 -0.17359 0.27874  24  CYS E    CA  
12329 C C   . CYS K 24  ? 0.94630 2.81743 1.25734 -0.17986 -0.17995 0.28006  24  CYS E    C   
12330 O O   . CYS K 24  ? 0.95152 2.85314 1.27038 -0.17467 -0.17635 0.29368  24  CYS E    O   
12331 C CB  . CYS K 24  ? 0.92536 2.78374 1.20044 -0.13608 -0.15882 0.29080  24  CYS E    CB  
12332 S SG  . CYS K 24  ? 0.90255 2.71062 1.18048 -0.14379 -0.15224 0.28961  24  CYS E    SG  
12333 N N   . ALA K 25  ? 0.94407 2.78548 1.26709 -0.20275 -0.18953 0.26602  25  ALA E    N   
12334 C CA  . ALA K 25  ? 0.95074 2.79174 1.29880 -0.22384 -0.19705 0.26624  25  ALA E    CA  
12335 C C   . ALA K 25  ? 0.93236 2.73598 1.28280 -0.22660 -0.18934 0.27024  25  ALA E    C   
12336 O O   . ALA K 25  ? 0.91681 2.67689 1.25772 -0.22648 -0.18605 0.26137  25  ALA E    O   
12337 C CB  . ALA K 25  ? 0.96340 2.79130 1.32649 -0.24665 -0.21273 0.24801  25  ALA E    CB  
12338 N N   . ALA K 26  ? 0.97504 2.79721 1.33815 -0.22908 -0.18661 0.28386  26  ALA E    N   
12339 C CA  . ALA K 26  ? 0.96043 2.75374 1.32610 -0.23132 -0.17943 0.28992  26  ALA E    CA  
12340 C C   . ALA K 26  ? 0.96841 2.74914 1.36135 -0.25703 -0.18959 0.28679  26  ALA E    C   
12341 O O   . ALA K 26  ? 0.98716 2.79303 1.39904 -0.27071 -0.20078 0.28474  26  ALA E    O   
12342 C CB  . ALA K 26  ? 0.95788 2.78199 1.31558 -0.21258 -0.16724 0.30900  26  ALA E    CB  
12343 N N   . SER K 27  ? 0.96735 2.70833 1.36332 -0.26317 -0.18599 0.28644  27  SER E    N   
12344 C CA  . SER K 27  ? 0.97395 2.69781 1.39643 -0.28618 -0.19451 0.28462  27  SER E    CA  
12345 C C   . SER K 27  ? 0.95719 2.64572 1.37578 -0.28475 -0.18591 0.29015  27  SER E    C   
12346 O O   . SER K 27  ? 0.93969 2.60683 1.33649 -0.26916 -0.17601 0.28945  27  SER E    O   
12347 C CB  . SER K 27  ? 0.98134 2.67672 1.41883 -0.30466 -0.20850 0.26361  27  SER E    CB  
12348 O OG  . SER K 27  ? 0.96543 2.61732 1.38696 -0.29960 -0.20542 0.24993  27  SER E    OG  
12349 N N   . GLY K 28  ? 0.98198 2.66540 1.42282 -0.30122 -0.19023 0.29599  28  GLY E    N   
12350 C CA  . GLY K 28  ? 0.96926 2.62110 1.40945 -0.30245 -0.18374 0.30188  28  GLY E    CA  
12351 C C   . GLY K 28  ? 0.96718 2.65039 1.39760 -0.28938 -0.17230 0.32331  28  GLY E    C   
12352 O O   . GLY K 28  ? 0.96491 2.63575 1.40272 -0.29593 -0.16990 0.33215  28  GLY E    O   
12353 N N   . PHE K 29  ? 0.93550 2.65975 1.34966 -0.27042 -0.16527 0.33165  29  PHE E    N   
12354 C CA  . PHE K 29  ? 0.93519 2.69334 1.33932 -0.25534 -0.15416 0.35062  29  PHE E    CA  
12355 C C   . PHE K 29  ? 0.95388 2.77194 1.36497 -0.25236 -0.15600 0.36117  29  PHE E    C   
12356 O O   . PHE K 29  ? 0.96494 2.79732 1.38445 -0.25866 -0.16487 0.35323  29  PHE E    O   
12357 C CB  . PHE K 29  ? 0.91768 2.66499 1.29343 -0.22977 -0.14148 0.35038  29  PHE E    CB  
12358 C CG  . PHE K 29  ? 0.91864 2.68555 1.28004 -0.21305 -0.13971 0.34500  29  PHE E    CG  
12359 C CD1 . PHE K 29  ? 0.91392 2.65304 1.27181 -0.21664 -0.14557 0.32831  29  PHE E    CD1 
12360 C CD2 . PHE K 29  ? 0.92547 2.73949 1.27705 -0.19308 -0.13218 0.35678  29  PHE E    CD2 
12361 C CE1 . PHE K 29  ? 0.91617 2.67475 1.26062 -0.20124 -0.14408 0.32470  29  PHE E    CE1 
12362 C CE2 . PHE K 29  ? 0.92774 2.75936 1.26725 -0.17707 -0.13080 0.35250  29  PHE E    CE2 
12363 C CZ  . PHE K 29  ? 0.92313 2.72723 1.25883 -0.18140 -0.13680 0.33705  29  PHE E    CZ  
12364 N N   . THR K 30  ? 0.90285 2.75740 1.31032 -0.24224 -0.14767 0.37902  30  THR E    N   
12365 C CA  . THR K 30  ? 0.92071 2.83509 1.33445 -0.23745 -0.14800 0.39071  30  THR E    CA  
12366 C C   . THR K 30  ? 0.91736 2.85315 1.30936 -0.21121 -0.14046 0.38897  30  THR E    C   
12367 O O   . THR K 30  ? 0.90624 2.83918 1.27815 -0.18982 -0.12867 0.39291  30  THR E    O   
12368 C CB  . THR K 30  ? 0.92849 2.87512 1.34757 -0.23709 -0.14208 0.41063  30  THR E    CB  
12369 O OG1 . THR K 30  ? 0.91370 2.84689 1.31096 -0.21839 -0.12941 0.41508  30  THR E    OG1 
12370 C CG2 . THR K 30  ? 0.93625 2.86755 1.38083 -0.26452 -0.15112 0.41405  30  THR E    CG2 
12371 N N   . PHE K 31  ? 0.92744 2.88475 1.32447 -0.21249 -0.14776 0.38283  31  PHE E    N   
12372 C CA  . PHE K 31  ? 0.92593 2.90138 1.30400 -0.18847 -0.14202 0.38046  31  PHE E    CA  
12373 C C   . PHE K 31  ? 0.93513 2.96288 1.30763 -0.16843 -0.13280 0.39643  31  PHE E    C   
12374 O O   . PHE K 31  ? 0.92988 2.96478 1.28340 -0.14297 -0.12364 0.39691  31  PHE E    O   
12375 C CB  . PHE K 31  ? 0.93699 2.92193 1.32261 -0.19673 -0.15352 0.36959  31  PHE E    CB  
12376 C CG  . PHE K 31  ? 0.93645 2.93638 1.30326 -0.17344 -0.14898 0.36650  31  PHE E    CG  
12377 C CD1 . PHE K 31  ? 0.95077 3.00388 1.31718 -0.15855 -0.14635 0.37678  31  PHE E    CD1 
12378 C CD2 . PHE K 31  ? 0.92293 2.88437 1.27366 -0.16651 -0.14772 0.35366  31  PHE E    CD2 
12379 C CE1 . PHE K 31  ? 0.95185 3.01782 1.30247 -0.13661 -0.14265 0.37443  31  PHE E    CE1 
12380 C CE2 . PHE K 31  ? 0.92403 2.89936 1.25871 -0.14520 -0.14391 0.35204  31  PHE E    CE2 
12381 C CZ  . PHE K 31  ? 0.93871 2.96555 1.27356 -0.13003 -0.14149 0.36244  31  PHE E    CZ  
12382 N N   . SER K 32  ? 0.87978 2.94446 1.26950 -0.17895 -0.13514 0.40944  32  SER E    N   
12383 C CA  . SER K 32  ? 0.89243 3.01358 1.27988 -0.16151 -0.12806 0.42404  32  SER E    CA  
12384 C C   . SER K 32  ? 0.88338 3.00569 1.25254 -0.13940 -0.11366 0.43221  32  SER E    C   
12385 O O   . SER K 32  ? 0.89336 3.06051 1.25750 -0.12032 -0.10652 0.44236  32  SER E    O   
12386 C CB  . SER K 32  ? 0.91150 3.07182 1.32414 -0.18082 -0.13512 0.43611  32  SER E    CB  
12387 O OG  . SER K 32  ? 0.92197 3.08304 1.35343 -0.20081 -0.14935 0.42763  32  SER E    OG  
12388 N N   . TYR K 33  ? 0.85574 2.93113 1.21532 -0.14074 -0.10959 0.42740  33  TYR E    N   
12389 C CA  . TYR K 33  ? 0.84824 2.92370 1.19180 -0.12147 -0.09701 0.43445  33  TYR E    CA  
12390 C C   . TYR K 33  ? 0.83450 2.88607 1.15547 -0.09537 -0.08874 0.42496  33  TYR E    C   
12391 O O   . TYR K 33  ? 0.83634 2.90932 1.14440 -0.07050 -0.07848 0.43048  33  TYR E    O   
12392 C CB  . TYR K 33  ? 0.83926 2.88096 1.18726 -0.13847 -0.09752 0.43686  33  TYR E    CB  
12393 C CG  . TYR K 33  ? 0.85454 2.92474 1.22375 -0.15974 -0.10297 0.45061  33  TYR E    CG  
12394 C CD1 . TYR K 33  ? 0.86279 2.92722 1.25504 -0.18662 -0.11601 0.44741  33  TYR E    CD1 
12395 C CD2 . TYR K 33  ? 0.86209 2.96559 1.22902 -0.15269 -0.09542 0.46669  33  TYR E    CD2 
12396 C CE1 . TYR K 33  ? 0.87805 2.96779 1.29209 -0.20631 -0.12148 0.46047  33  TYR E    CE1 
12397 C CE2 . TYR K 33  ? 0.87722 3.00826 1.26426 -0.17243 -0.10045 0.48085  33  TYR E    CE2 
12398 C CZ  . TYR K 33  ? 0.88508 3.00842 1.29641 -0.19943 -0.11352 0.47799  33  TYR E    CZ  
12399 O OH  . TYR K 33  ? 0.90141 3.05159 1.33506 -0.21931 -0.11897 0.49253  33  TYR E    OH  
12400 N N   . TYR K 34  ? 0.83003 2.83839 1.14669 -0.09993 -0.09319 0.41063  34  TYR E    N   
12401 C CA  . TYR K 34  ? 0.81566 2.79375 1.11277 -0.07811 -0.08604 0.40174  34  TYR E    CA  
12402 C C   . TYR K 34  ? 0.82291 2.82198 1.11376 -0.06006 -0.08598 0.39817  34  TYR E    C   
12403 O O   . TYR K 34  ? 0.83609 2.86263 1.13758 -0.06891 -0.09366 0.39882  34  TYR E    O   
12404 C CB  . TYR K 34  ? 0.79790 2.71572 1.09330 -0.09265 -0.09044 0.38878  34  TYR E    CB  
12405 C CG  . TYR K 34  ? 0.79122 2.68376 1.09438 -0.11170 -0.09188 0.39144  34  TYR E    CG  
12406 C CD1 . TYR K 34  ? 0.78017 2.65421 1.07213 -0.10055 -0.08310 0.39413  34  TYR E    CD1 
12407 C CD2 . TYR K 34  ? 0.79733 2.68416 1.12006 -0.14040 -0.10258 0.39098  34  TYR E    CD2 
12408 C CE1 . TYR K 34  ? 0.77511 2.62680 1.07413 -0.11768 -0.08475 0.39738  34  TYR E    CE1 
12409 C CE2 . TYR K 34  ? 0.79279 2.65562 1.12405 -0.15736 -0.10432 0.39407  34  TYR E    CE2 
12410 C CZ  . TYR K 34  ? 0.78153 2.62736 1.10035 -0.14601 -0.09529 0.39781  34  TYR E    CZ  
12411 O OH  . TYR K 34  ? 0.77800 2.60078 1.10521 -0.16263 -0.09730 0.40168  34  TYR E    OH  
12412 N N   . TYR K 35  ? 0.75652 2.74181 1.03070 -0.03415 -0.07766 0.39441  35  TYR E    N   
12413 C CA  . TYR K 35  ? 0.76175 2.75701 1.02878 -0.01555 -0.07754 0.39029  35  TYR E    CA  
12414 C C   . TYR K 35  ? 0.75198 2.70811 1.01750 -0.02812 -0.08494 0.37782  35  TYR E    C   
12415 O O   . TYR K 35  ? 0.74046 2.65974 1.00992 -0.04920 -0.08944 0.37130  35  TYR E    O   
12416 C CB  . TYR K 35  ? 0.75902 2.75142 1.01083 0.01720  -0.06664 0.39080  35  TYR E    CB  
12417 C CG  . TYR K 35  ? 0.77463 2.81602 1.02655 0.03613  -0.05993 0.40167  35  TYR E    CG  
12418 C CD1 . TYR K 35  ? 0.77671 2.83419 1.03224 0.02992  -0.05620 0.40992  35  TYR E    CD1 
12419 C CD2 . TYR K 35  ? 0.78857 2.86048 1.03685 0.06100  -0.05750 0.40381  35  TYR E    CD2 
12420 C CE1 . TYR K 35  ? 0.79223 2.89689 1.04708 0.04782  -0.04993 0.41959  35  TYR E    CE1 
12421 C CE2 . TYR K 35  ? 0.80411 2.92117 1.05267 0.07934  -0.05154 0.41277  35  TYR E    CE2 
12422 C CZ  . TYR K 35  ? 0.80580 2.93990 1.05726 0.07269  -0.04757 0.42038  35  TYR E    CZ  
12423 O OH  . TYR K 35  ? 0.82250 3.00394 1.07354 0.09140  -0.04155 0.42908  35  TYR E    OH  
12424 N N   . MET K 36  ? 0.78095 2.74579 1.04072 -0.01448 -0.08640 0.37452  36  MET E    N   
12425 C CA  . MET K 36  ? 0.77398 2.70700 1.03001 -0.02308 -0.09278 0.36329  36  MET E    CA  
12426 C C   . MET K 36  ? 0.77337 2.69969 1.01541 0.00441  -0.08765 0.36163  36  MET E    C   
12427 O O   . MET K 36  ? 0.78196 2.73324 1.01978 0.02915  -0.08103 0.36868  36  MET E    O   
12428 C CB  . MET K 36  ? 0.78733 2.74333 1.05513 -0.04299 -0.10451 0.36082  36  MET E    CB  
12429 C CG  . MET K 36  ? 0.78742 2.73778 1.07108 -0.07313 -0.11200 0.35948  36  MET E    CG  
12430 S SD  . MET K 36  ? 0.76560 2.64974 1.04663 -0.09027 -0.11330 0.34758  36  MET E    SD  
12431 C CE  . MET K 36  ? 0.77020 2.65809 1.07217 -0.11848 -0.11947 0.35187  36  MET E    CE  
12432 N N   . GLY K 37  ? 0.76202 2.65404 0.99750 0.00028  -0.09112 0.35220  37  GLY E    N   
12433 C CA  . GLY K 37  ? 0.76194 2.64343 0.98516 0.02474  -0.08727 0.35116  37  GLY E    CA  
12434 C C   . GLY K 37  ? 0.75639 2.60989 0.97466 0.01408  -0.09358 0.34161  37  GLY E    C   
12435 O O   . GLY K 37  ? 0.74940 2.58337 0.97250 -0.01121 -0.09985 0.33374  37  GLY E    O   
12436 N N   . TRP K 38  ? 0.75573 2.60761 0.96447 0.03444  -0.09214 0.34247  38  TRP E    N   
12437 C CA  . TRP K 38  ? 0.75288 2.58226 0.95461 0.02854  -0.09722 0.33502  38  TRP E    CA  
12438 C C   . TRP K 38  ? 0.74323 2.53727 0.93382 0.04920  -0.09088 0.33478  38  TRP E    C   
12439 O O   . TRP K 38  ? 0.74883 2.54964 0.93624 0.07514  -0.08482 0.34180  38  TRP E    O   
12440 C CB  . TRP K 38  ? 0.77294 2.63902 0.97440 0.03143  -0.10397 0.33749  38  TRP E    CB  
12441 C CG  . TRP K 38  ? 0.78379 2.68240 0.99700 0.00951  -0.11219 0.33614  38  TRP E    CG  
12442 C CD1 . TRP K 38  ? 0.79687 2.73752 1.01991 0.01169  -0.11254 0.34417  38  TRP E    CD1 
12443 C CD2 . TRP K 38  ? 0.78418 2.67574 1.00159 -0.01765 -0.12197 0.32569  38  TRP E    CD2 
12444 N NE1 . TRP K 38  ? 0.80521 2.76479 1.03921 -0.01290 -0.12228 0.34003  38  TRP E    NE1 
12445 C CE2 . TRP K 38  ? 0.79813 2.72728 1.02900 -0.03095 -0.12847 0.32805  38  TRP E    CE2 
12446 C CE3 . TRP K 38  ? 0.77535 2.63274 0.98695 -0.03165 -0.12620 0.31401  38  TRP E    CE3 
12447 C CZ2 . TRP K 38  ? 0.80416 2.73564 1.04366 -0.05732 -0.13968 0.31850  38  TRP E    CZ2 
12448 C CZ3 . TRP K 38  ? 0.78144 2.64210 1.00049 -0.05737 -0.13683 0.30391  38  TRP E    CZ3 
12449 C CH2 . TRP K 38  ? 0.79602 2.69242 1.02929 -0.06982 -0.14379 0.30590  38  TRP E    CH2 
12450 N N   . VAL K 39  ? 0.74523 2.50109 0.93066 0.03783  -0.09288 0.32630  39  VAL E    N   
12451 C CA  . VAL K 39  ? 0.73599 2.45529 0.91185 0.05446  -0.08820 0.32568  39  VAL E    CA  
12452 C C   . VAL K 39  ? 0.73629 2.44178 0.90525 0.04536  -0.09387 0.31980  39  VAL E    C   
12453 O O   . VAL K 39  ? 0.73116 2.42942 0.90266 0.02026  -0.09958 0.31071  39  VAL E    O   
12454 C CB  . VAL K 39  ? 0.71561 2.39535 0.89233 0.05050  -0.08296 0.32136  39  VAL E    CB  
12455 C CG1 . VAL K 39  ? 0.70645 2.34641 0.87439 0.06480  -0.07981 0.31968  39  VAL E    CG1 
12456 C CG2 . VAL K 39  ? 0.71725 2.41227 0.89851 0.06265  -0.07665 0.32758  39  VAL E    CG2 
12457 N N   . ARG K 40  ? 0.74289 2.44455 0.90318 0.06602  -0.09273 0.32494  40  ARG E    N   
12458 C CA  . ARG K 40  ? 0.74548 2.43650 0.89736 0.06054  -0.09734 0.32130  40  ARG E    CA  
12459 C C   . ARG K 40  ? 0.73472 2.38307 0.87907 0.07360  -0.09295 0.32197  40  ARG E    C   
12460 O O   . ARG K 40  ? 0.73126 2.36369 0.87607 0.09317  -0.08710 0.32703  40  ARG E    O   
12461 C CB  . ARG K 40  ? 0.76909 2.49692 0.91687 0.07219  -0.10163 0.32862  40  ARG E    CB  
12462 C CG  . ARG K 40  ? 0.78116 2.51181 0.92540 0.10438  -0.09742 0.34065  40  ARG E    CG  
12463 C CD  . ARG K 40  ? 0.80582 2.57085 0.94583 0.11486  -0.10264 0.34826  40  ARG E    CD  
12464 N NE  . ARG K 40  ? 0.82001 2.58442 0.95715 0.14611  -0.09972 0.35984  40  ARG E    NE  
12465 C CZ  . ARG K 40  ? 0.84364 2.63316 0.97689 0.16092  -0.10380 0.36893  40  ARG E    CZ  
12466 N NH1 . ARG K 40  ? 0.85515 2.67452 0.98634 0.14733  -0.11065 0.36757  40  ARG E    NH1 
12467 N NH2 . ARG K 40  ? 0.85758 2.64147 0.98893 0.18958  -0.10175 0.37904  40  ARG E    NH2 
12468 N N   . GLN K 41  ? 0.77536 2.40566 0.91278 0.06265  -0.09625 0.31638  41  GLN E    N   
12469 C CA  . GLN K 41  ? 0.76749 2.35930 0.89748 0.07375  -0.09321 0.31793  41  GLN E    CA  
12470 C C   . GLN K 41  ? 0.78069 2.37973 0.90025 0.07447  -0.09758 0.32010  41  GLN E    C   
12471 O O   . GLN K 41  ? 0.78177 2.39176 0.89913 0.05346  -0.10275 0.31153  41  GLN E    O   
12472 C CB  . GLN K 41  ? 0.74455 2.29747 0.87721 0.05655  -0.09156 0.30754  41  GLN E    CB  
12473 C CG  . GLN K 41  ? 0.73902 2.29481 0.87396 0.02594  -0.09722 0.29483  41  GLN E    CG  
12474 C CD  . GLN K 41  ? 0.71873 2.23204 0.85527 0.01112  -0.09620 0.28496  41  GLN E    CD  
12475 O OE1 . GLN K 41  ? 0.71407 2.22173 0.85296 -0.01306 -0.10097 0.27321  41  GLN E    OE1 
12476 N NE2 . GLN K 41  ? 0.70811 2.19014 0.84402 0.02601  -0.09061 0.28903  41  GLN E    NE2 
12477 N N   . ALA K 42  ? 0.81753 2.41000 0.93036 0.09888  -0.09599 0.33149  42  ALA E    N   
12478 C CA  . ALA K 42  ? 0.83282 2.43185 0.93452 0.10174  -0.09980 0.33617  42  ALA E    CA  
12479 C C   . ALA K 42  ? 0.81978 2.38927 0.91548 0.08549  -0.10017 0.32786  42  ALA E    C   
12480 O O   . ALA K 42  ? 0.80040 2.33546 0.89996 0.08082  -0.09662 0.32247  42  ALA E    O   
12481 C CB  . ALA K 42  ? 0.85017 2.44117 0.94651 0.13195  -0.09826 0.35147  42  ALA E    CB  
12482 N N   . PRO K 43  ? 0.82417 2.40773 0.91014 0.07658  -0.10459 0.32626  43  PRO E    N   
12483 C CA  . PRO K 43  ? 0.81356 2.37192 0.89295 0.06145  -0.10485 0.31792  43  PRO E    CA  
12484 C C   . PRO K 43  ? 0.80829 2.32616 0.88354 0.07734  -0.10028 0.32659  43  PRO E    C   
12485 O O   . PRO K 43  ? 0.82585 2.34193 0.89260 0.09626  -0.10014 0.34033  43  PRO E    O   
12486 C CB  . PRO K 43  ? 0.83329 2.42136 0.90113 0.05500  -0.11024 0.31738  43  PRO E    CB  
12487 C CG  . PRO K 43  ? 0.85578 2.47436 0.92231 0.07482  -0.11185 0.33116  43  PRO E    CG  
12488 C CD  . PRO K 43  ? 0.84832 2.47308 0.92851 0.07971  -0.10975 0.33138  43  PRO E    CD  
12489 N N   . GLY K 44  ? 0.87209 2.35583 0.95356 0.06966  -0.09711 0.31912  44  GLY E    N   
12490 C CA  . GLY K 44  ? 0.86602 2.30883 0.94551 0.08398  -0.09325 0.32633  44  GLY E    CA  
12491 C C   . GLY K 44  ? 0.86725 2.29517 0.95324 0.10773  -0.08967 0.33524  44  GLY E    C   
12492 O O   . GLY K 44  ? 0.86968 2.26473 0.95288 0.12449  -0.08755 0.34369  44  GLY E    O   
12493 N N   . LYS K 45  ? 0.83187 2.28250 0.92615 0.10989  -0.08916 0.33340  45  LYS E    N   
12494 C CA  . LYS K 45  ? 0.83494 2.27616 0.93496 0.13257  -0.08576 0.33995  45  LYS E    CA  
12495 C C   . LYS K 45  ? 0.81655 2.25885 0.92749 0.12117  -0.08318 0.32983  45  LYS E    C   
12496 O O   . LYS K 45  ? 0.80324 2.25215 0.91770 0.09598  -0.08466 0.31895  45  LYS E    O   
12497 C CB  . LYS K 45  ? 0.85991 2.33305 0.95775 0.15193  -0.08750 0.35117  45  LYS E    CB  
12498 N N   . GLY K 46  ? 0.76359 2.19864 0.87945 0.14020  -0.07965 0.33352  46  GLY E    N   
12499 C CA  . GLY K 46  ? 0.74882 2.18485 0.87377 0.13249  -0.07653 0.32603  46  GLY E    CA  
12500 C C   . GLY K 46  ? 0.75538 2.23689 0.88511 0.12470  -0.07755 0.32553  46  GLY E    C   
12501 O O   . GLY K 46  ? 0.76947 2.28256 0.89621 0.12197  -0.08134 0.32896  46  GLY E    O   
12502 N N   . LEU K 47  ? 0.71545 2.20061 0.85271 0.12109  -0.07429 0.32162  47  LEU E    N   
12503 C CA  . LEU K 47  ? 0.72237 2.24918 0.86533 0.11292  -0.07499 0.32189  47  LEU E    CA  
12504 C C   . LEU K 47  ? 0.74346 2.29831 0.88600 0.13891  -0.07360 0.33169  47  LEU E    C   
12505 O O   . LEU K 47  ? 0.75159 2.28889 0.89051 0.16405  -0.07159 0.33708  47  LEU E    O   
12506 C CB  . LEU K 47  ? 0.70705 2.22795 0.85762 0.09956  -0.07201 0.31587  47  LEU E    CB  
12507 C CG  . LEU K 47  ? 0.68731 2.17983 0.84011 0.07280  -0.07406 0.30568  47  LEU E    CG  
12508 C CD1 . LEU K 47  ? 0.67599 2.16409 0.83637 0.06210  -0.07138 0.30216  47  LEU E    CD1 
12509 C CD2 . LEU K 47  ? 0.69130 2.20073 0.84357 0.04999  -0.08071 0.30078  47  LEU E    CD2 
12510 N N   . GLU K 48  ? 0.74137 2.33935 0.88823 0.13258  -0.07545 0.33375  48  GLU E    N   
12511 C CA  . GLU K 48  ? 0.76220 2.39197 0.90998 0.15543  -0.07457 0.34259  48  GLU E    CA  
12512 C C   . GLU K 48  ? 0.76564 2.43707 0.92138 0.14277  -0.07495 0.34242  48  GLU E    C   
12513 O O   . GLU K 48  ? 0.76726 2.45995 0.92520 0.12166  -0.08010 0.33986  48  GLU E    O   
12514 C CB  . GLU K 48  ? 0.78172 2.42418 0.92321 0.16670  -0.07931 0.34980  48  GLU E    CB  
12515 C CG  . GLU K 48  ? 0.80527 2.47743 0.94787 0.19202  -0.07928 0.35928  48  GLU E    CG  
12516 C CD  . GLU K 48  ? 0.82622 2.51220 0.96267 0.20135  -0.08488 0.36730  48  GLU E    CD  
12517 O OE1 . GLU K 48  ? 0.82315 2.50687 0.95485 0.18436  -0.08892 0.36485  48  GLU E    OE1 
12518 O OE2 . GLU K 48  ? 0.84726 2.54656 0.98325 0.22593  -0.08556 0.37600  48  GLU E    OE2 
12519 N N   . TRP K 49  ? 0.76621 2.44948 0.92613 0.15564  -0.06996 0.34498  49  TRP E    N   
12520 C CA  . TRP K 49  ? 0.77118 2.49549 0.93890 0.14510  -0.06993 0.34666  49  TRP E    CA  
12521 C C   . TRP K 49  ? 0.79388 2.56185 0.96290 0.15383  -0.07402 0.35389  49  TRP E    C   
12522 O O   . TRP K 49  ? 0.80946 2.58179 0.97484 0.17988  -0.07347 0.36003  49  TRP E    O   
12523 C CB  . TRP K 49  ? 0.76939 2.49588 0.93974 0.15820  -0.06297 0.34789  49  TRP E    CB  
12524 C CG  . TRP K 49  ? 0.77625 2.54651 0.95439 0.14910  -0.06244 0.35145  49  TRP E    CG  
12525 C CD1 . TRP K 49  ? 0.76602 2.54232 0.95046 0.12246  -0.06353 0.34882  49  TRP E    CD1 
12526 C CD2 . TRP K 49  ? 0.79659 2.61049 0.97770 0.16672  -0.06129 0.35901  49  TRP E    CD2 
12527 N NE1 . TRP K 49  ? 0.77875 2.60040 0.96993 0.12196  -0.06305 0.35504  49  TRP E    NE1 
12528 C CE2 . TRP K 49  ? 0.79705 2.64362 0.98624 0.14896  -0.06137 0.36106  49  TRP E    CE2 
12529 C CE3 . TRP K 49  ? 0.81593 2.64378 0.99419 0.19593  -0.06080 0.36454  49  TRP E    CE3 
12530 C CZ2 . TRP K 49  ? 0.81509 2.70975 1.00943 0.15930  -0.06040 0.36844  49  TRP E    CZ2 
12531 C CZ3 . TRP K 49  ? 0.83390 2.70863 1.01728 0.20661  -0.06000 0.37103  49  TRP E    CZ3 
12532 C CH2 . TRP K 49  ? 0.83286 2.74158 1.02412 0.18829  -0.05950 0.37293  49  TRP E    CH2 
12533 N N   . VAL K 50  ? 0.74698 2.54614 0.92178 0.13213  -0.07901 0.35310  50  VAL E    N   
12534 C CA  . VAL K 50  ? 0.76839 2.60996 0.94502 0.13703  -0.08421 0.35915  50  VAL E    CA  
12535 C C   . VAL K 50  ? 0.77998 2.66354 0.96487 0.14393  -0.08194 0.36515  50  VAL E    C   
12536 O O   . VAL K 50  ? 0.79421 2.69241 0.97822 0.17044  -0.07892 0.37172  50  VAL E    O   
12537 C CB  . VAL K 50  ? 0.76876 2.62068 0.94659 0.11016  -0.09252 0.35392  50  VAL E    CB  
12538 C CG1 . VAL K 50  ? 0.79228 2.68777 0.97132 0.11653  -0.09851 0.36010  50  VAL E    CG1 
12539 C CG2 . VAL K 50  ? 0.75720 2.56871 0.92630 0.10279  -0.09420 0.34739  50  VAL E    CG2 
12540 N N   . SER K 51  ? 0.77856 2.68147 0.97192 0.12038  -0.08388 0.36312  51  SER E    N   
12541 C CA  . SER K 51  ? 0.79128 2.73940 0.99343 0.12338  -0.08283 0.36974  51  SER E    CA  
12542 C C   . SER K 51  ? 0.77820 2.72198 0.98663 0.10561  -0.07961 0.36782  51  SER E    C   
12543 O O   . SER K 51  ? 0.75971 2.66475 0.96583 0.09163  -0.07856 0.36112  51  SER E    O   
12544 C CB  . SER K 51  ? 0.80814 2.79787 1.01656 0.11246  -0.09147 0.37234  51  SER E    CB  
12545 N N   . GLY K 52  ? 0.78795 2.77283 1.00459 0.10652  -0.07832 0.37453  52  GLY E    N   
12546 C CA  . GLY K 52  ? 0.78005 2.76850 1.00341 0.09047  -0.07572 0.37550  52  GLY E    CA  
12547 C C   . GLY K 52  ? 0.79711 2.83997 1.03127 0.08804  -0.07717 0.38412  52  GLY E    C   
12548 O O   . GLY K 52  ? 0.81337 2.88888 1.04730 0.11065  -0.07492 0.39034  52  GLY E    O   
12549 N N   . ILE K 53  ? 0.77565 2.82849 1.02036 0.06100  -0.08149 0.38483  53  ILE E    N   
12550 C CA  . ILE K 53  ? 0.79246 2.89724 1.04972 0.05466  -0.08443 0.39337  53  ILE E    CA  
12551 C C   . ILE K 53  ? 0.78745 2.89649 1.05080 0.04299  -0.08045 0.39829  53  ILE E    C   
12552 O O   . ILE K 53  ? 0.77079 2.84094 1.03123 0.03135  -0.07865 0.39372  53  ILE E    O   
12553 C CB  . ILE K 53  ? 0.80107 2.92161 1.06876 0.03124  -0.09663 0.39065  53  ILE E    CB  
12554 C CG1 . ILE K 53  ? 0.82282 3.00261 1.10255 0.03325  -0.09993 0.40007  53  ILE E    CG1 
12555 C CG2 . ILE K 53  ? 0.78951 2.88278 1.06496 -0.00086 -0.10252 0.38467  53  ILE E    CG2 
12556 C CD1 . ILE K 53  ? 0.83338 3.03113 1.12495 0.01031  -0.11278 0.39703  53  ILE E    CD1 
12557 N N   . SER K 54  ? 0.79392 2.95250 1.06601 0.04664  -0.07925 0.40844  54  SER E    N   
12558 C CA  . SER K 54  ? 0.79446 2.96909 1.07360 0.03639  -0.07597 0.41611  54  SER E    CA  
12559 C C   . SER K 54  ? 0.79905 2.98593 1.09558 0.00350  -0.08625 0.41815  54  SER E    C   
12560 O O   . SER K 54  ? 0.80600 3.00050 1.10975 -0.00774 -0.09572 0.41423  54  SER E    O   
12561 C CB  . SER K 54  ? 0.81130 3.03571 1.09060 0.05980  -0.06902 0.42632  54  SER E    CB  
12562 O OG  . SER K 54  ? 0.83010 3.09953 1.11944 0.06085  -0.07502 0.43105  54  SER E    OG  
12563 N N   . PRO K 55  ? 0.79656 2.98473 1.10075 -0.01261 -0.08533 0.42407  55  PRO E    N   
12564 C CA  . PRO K 55  ? 0.80431 3.00645 1.12831 -0.04326 -0.09591 0.42705  55  PRO E    CA  
12565 C C   . PRO K 55  ? 0.82627 3.08533 1.16342 -0.04276 -0.10117 0.43452  55  PRO E    C   
12566 O O   . PRO K 55  ? 0.83356 3.09818 1.18427 -0.06265 -0.11271 0.43080  55  PRO E    O   
12567 C CB  . PRO K 55  ? 0.80054 3.00039 1.12875 -0.05341 -0.09162 0.43543  55  PRO E    CB  
12568 C CG  . PRO K 55  ? 0.78336 2.94462 1.09261 -0.03641 -0.08177 0.43054  55  PRO E    CG  
12569 C CD  . PRO K 55  ? 0.78598 2.95613 1.08146 -0.00565 -0.07592 0.42703  55  PRO E    CD  
12570 N N   . SER K 56  ? 0.83813 3.14013 1.17218 -0.02007 -0.09345 0.44425  56  SER E    N   
12571 C CA  . SER K 56  ? 0.85972 3.21825 1.20628 -0.01709 -0.09788 0.45184  56  SER E    CA  
12572 C C   . SER K 56  ? 0.86583 3.23099 1.20569 0.00060  -0.10033 0.44576  56  SER E    C   
12573 O O   . SER K 56  ? 0.88441 3.29700 1.23329 0.00688  -0.10371 0.45174  56  SER E    O   
12574 C CB  . SER K 56  ? 0.87177 3.27645 1.21876 -0.00006 -0.08874 0.46510  56  SER E    CB  
12575 O OG  . SER K 56  ? 0.86741 3.26377 1.19542 0.03188  -0.07764 0.46280  56  SER E    OG  
12576 N N   . SER K 57  ? 0.85169 3.17174 1.17660 0.00887  -0.09895 0.43486  57  SER E    N   
12577 C CA  . SER K 57  ? 0.85719 3.17853 1.17440 0.02592  -0.10133 0.42959  57  SER E    CA  
12578 C C   . SER K 57  ? 0.87165 3.23096 1.18415 0.05826  -0.09415 0.43697  57  SER E    C   
12579 O O   . SER K 57  ? 0.88394 3.26199 1.19590 0.07111  -0.09805 0.43656  57  SER E    O   
12580 C CB  . SER K 57  ? 0.86830 3.20583 1.19808 0.00614  -0.11498 0.42621  57  SER E    CB  
12581 O OG  . SER K 57  ? 0.85657 3.15610 1.19062 -0.02205 -0.12242 0.41720  57  SER E    OG  
12582 N N   . GLY K 58  ? 0.87187 3.24310 1.18088 0.07233  -0.08414 0.44345  58  GLY E    N   
12583 C CA  . GLY K 58  ? 0.88704 3.29353 1.19201 0.10410  -0.07735 0.44928  58  GLY E    CA  
12584 C C   . GLY K 58  ? 0.88138 3.25504 1.16954 0.13262  -0.07144 0.44238  58  GLY E    C   
12585 O O   . GLY K 58  ? 0.89567 3.28834 1.18189 0.15583  -0.07182 0.44350  58  GLY E    O   
12586 N N   . TYR K 59  ? 0.86173 3.18534 1.13876 0.13119  -0.06663 0.43551  59  TYR E    N   
12587 C CA  . TYR K 59  ? 0.85533 3.14190 1.11757 0.15643  -0.06155 0.42855  59  TYR E    CA  
12588 C C   . TYR K 59  ? 0.84199 3.08472 1.09991 0.14341  -0.06792 0.41988  59  TYR E    C   
12589 O O   . TYR K 59  ? 0.82584 3.03899 1.08495 0.11787  -0.07068 0.41530  59  TYR E    O   
12590 C CB  . TYR K 59  ? 0.84394 3.10548 1.09652 0.16631  -0.05181 0.42640  59  TYR E    CB  
12591 C CG  . TYR K 59  ? 0.85979 3.16173 1.11199 0.18890  -0.04434 0.43303  59  TYR E    CG  
12592 C CD1 . TYR K 59  ? 0.87155 3.17573 1.11581 0.22410  -0.03967 0.43083  59  TYR E    CD1 
12593 C CD2 . TYR K 59  ? 0.86483 3.20268 1.12493 0.17542  -0.04252 0.44150  59  TYR E    CD2 
12594 C CE1 . TYR K 59  ? 0.88786 3.22950 1.13140 0.24586  -0.03321 0.43548  59  TYR E    CE1 
12595 C CE2 . TYR K 59  ? 0.88061 3.25817 1.13953 0.19653  -0.03556 0.44749  59  TYR E    CE2 
12596 C CZ  . TYR K 59  ? 0.89205 3.27160 1.14233 0.23203  -0.03084 0.44374  59  TYR E    CZ  
12597 O OH  . TYR K 59  ? 0.90948 3.32903 1.15829 0.25408  -0.02430 0.44834  59  TYR E    OH  
12598 N N   . THR K 60  ? 0.85022 3.08937 1.10325 0.16130  -0.07060 0.41796  60  THR E    N   
12599 C CA  . THR K 60  ? 0.84063 3.04199 1.08793 0.15281  -0.07636 0.41059  60  THR E    CA  
12600 C C   . THR K 60  ? 0.83907 3.00751 1.07376 0.18148  -0.07153 0.40735  60  THR E    C   
12601 O O   . THR K 60  ? 0.85678 3.04477 1.09021 0.20735  -0.07129 0.41148  60  THR E    O   
12602 C CB  . THR K 60  ? 0.85528 3.08602 1.10958 0.14408  -0.08657 0.41246  60  THR E    CB  
12603 O OG1 . THR K 60  ? 0.87687 3.14355 1.13231 0.17088  -0.08614 0.41922  60  THR E    OG1 
12604 C CG2 . THR K 60  ? 0.85803 3.11816 1.12655 0.11470  -0.09276 0.41478  60  THR E    CG2 
12605 N N   . TYR K 61  ? 0.81932 2.93719 1.04572 0.17701  -0.06845 0.40017  61  TYR E    N   
12606 C CA  . TYR K 61  ? 0.81679 2.89730 1.03224 0.20178  -0.06473 0.39660  61  TYR E    CA  
12607 C C   . TYR K 61  ? 0.81180 2.86316 1.02226 0.19440  -0.07116 0.39246  61  TYR E    C   
12608 O O   . TYR K 61  ? 0.79824 2.83370 1.00995 0.16719  -0.07528 0.38754  61  TYR E    O   
12609 C CB  . TYR K 61  ? 0.79938 2.84315 1.00893 0.20362  -0.05712 0.39148  61  TYR E    CB  
12610 C CG  . TYR K 61  ? 0.80480 2.87696 1.01720 0.21114  -0.05036 0.39542  61  TYR E    CG  
12611 C CD1 . TYR K 61  ? 0.79859 2.88972 1.01814 0.18618  -0.05019 0.39816  61  TYR E    CD1 
12612 C CD2 . TYR K 61  ? 0.81811 2.89805 1.02601 0.24349  -0.04475 0.39647  61  TYR E    CD2 
12613 C CE1 . TYR K 61  ? 0.80498 2.92459 1.02630 0.19294  -0.04398 0.40302  61  TYR E    CE1 
12614 C CE2 . TYR K 61  ? 0.82464 2.93321 1.03386 0.25109  -0.03846 0.39963  61  TYR E    CE2 
12615 C CZ  . TYR K 61  ? 0.81776 2.94731 1.03326 0.22557  -0.03778 0.40349  61  TYR E    CZ  
12616 O OH  . TYR K 61  ? 0.82561 2.98607 1.04165 0.23301  -0.03152 0.40789  61  TYR E    OH  
12617 N N   . TYR K 62  ? 0.82457 2.86922 1.02941 0.21887  -0.07251 0.39464  62  TYR E    N   
12618 C CA  . TYR K 62  ? 0.82309 2.84210 1.02170 0.21549  -0.07830 0.39245  62  TYR E    CA  
12619 C C   . TYR K 62  ? 0.82268 2.79978 1.01196 0.24048  -0.07509 0.39141  62  TYR E    C   
12620 O O   . TYR K 62  ? 0.83365 2.81304 1.02218 0.26689  -0.07092 0.39400  62  TYR E    O   
12621 C CB  . TYR K 62  ? 0.84468 2.90122 1.04631 0.21852  -0.08614 0.39852  62  TYR E    CB  
12622 C CG  . TYR K 62  ? 0.84787 2.94508 1.05947 0.19346  -0.09140 0.39915  62  TYR E    CG  
12623 C CD1 . TYR K 62  ? 0.83689 2.92356 1.04901 0.16393  -0.09722 0.39281  62  TYR E    CD1 
12624 C CD2 . TYR K 62  ? 0.86371 3.00973 1.08478 0.19969  -0.09129 0.40576  62  TYR E    CD2 
12625 C CE1 . TYR K 62  ? 0.84223 2.96364 1.06455 0.14114  -0.10348 0.39268  62  TYR E    CE1 
12626 C CE2 . TYR K 62  ? 0.86823 3.05077 1.09975 0.17658  -0.09706 0.40679  62  TYR E    CE2 
12627 C CZ  . TYR K 62  ? 0.85782 3.02682 1.09018 0.14731  -0.10350 0.40008  62  TYR E    CZ  
12628 O OH  . TYR K 62  ? 0.86450 3.06760 1.10843 0.12444  -0.11058 0.40037  62  TYR E    OH  
12629 N N   . ALA K 63  ? 0.82980 2.76844 1.01221 0.23205  -0.07766 0.38734  63  ALA E    N   
12630 C CA  . ALA K 63  ? 0.83124 2.72824 1.00533 0.25407  -0.07623 0.38737  63  ALA E    CA  
12631 C C   . ALA K 63  ? 0.85825 2.77059 1.03046 0.27921  -0.08086 0.39603  63  ALA E    C   
12632 O O   . ALA K 63  ? 0.87310 2.82460 1.04897 0.27560  -0.08612 0.40121  63  ALA E    O   
12633 C CB  . ALA K 63  ? 0.81359 2.66888 0.98124 0.23716  -0.07817 0.38183  63  ALA E    CB  
12634 N N   . ASP K 64  ? 0.90176 2.78131 1.06852 0.30507  -0.07970 0.39773  64  ASP E    N   
12635 C CA  . ASP K 64  ? 0.93005 2.81923 1.09534 0.33130  -0.08468 0.40673  64  ASP E    CA  
12636 C C   . ASP K 64  ? 0.93772 2.82556 1.09771 0.32334  -0.09207 0.41203  64  ASP E    C   
12637 O O   . ASP K 64  ? 0.96140 2.87786 1.12240 0.33457  -0.09772 0.42042  64  ASP E    O   
12638 C CB  . ASP K 64  ? 0.93846 2.78776 1.09969 0.36015  -0.08282 0.40675  64  ASP E    CB  
12639 C CG  . ASP K 64  ? 0.93625 2.79140 1.10164 0.37209  -0.07606 0.40136  64  ASP E    CG  
12640 O OD1 . ASP K 64  ? 0.93930 2.83974 1.11136 0.36749  -0.07386 0.40201  64  ASP E    OD1 
12641 O OD2 . ASP K 64  ? 0.93275 2.74793 1.09451 0.38613  -0.07322 0.39655  64  ASP E    OD2 
12642 N N   . SER K 65  ? 0.92390 2.78033 1.07793 0.30439  -0.09233 0.40735  65  SER E    N   
12643 C CA  . SER K 65  ? 0.93149 2.78633 1.07873 0.29645  -0.09892 0.41180  65  SER E    CA  
12644 C C   . SER K 65  ? 0.93103 2.82844 1.08172 0.27195  -0.10320 0.41002  65  SER E    C   
12645 O O   . SER K 65  ? 0.94447 2.85364 1.08993 0.26871  -0.10969 0.41474  65  SER E    O   
12646 C CB  . SER K 65  ? 0.91336 2.71907 1.05263 0.28629  -0.09758 0.40716  65  SER E    CB  
12647 O OG  . SER K 65  ? 0.88567 2.68406 1.02807 0.26070  -0.09349 0.39611  65  SER E    OG  
12648 N N   . VAL K 66  ? 0.87269 2.79294 1.03176 0.25466  -0.10032 0.40358  66  VAL E    N   
12649 C CA  . VAL K 66  ? 0.87270 2.83049 1.03649 0.22981  -0.10522 0.40076  66  VAL E    CA  
12650 C C   . VAL K 66  ? 0.88654 2.89371 1.06084 0.23482  -0.10575 0.40501  66  VAL E    C   
12651 O O   . VAL K 66  ? 0.88731 2.92748 1.06787 0.21421  -0.10990 0.40267  66  VAL E    O   
12652 C CB  . VAL K 66  ? 0.84620 2.78592 1.01133 0.19934  -0.10342 0.38945  66  VAL E    CB  
12653 C CG1 . VAL K 66  ? 0.84903 2.81164 1.01449 0.17391  -0.11129 0.38519  66  VAL E    CG1 
12654 C CG2 . VAL K 66  ? 0.82887 2.71450 0.98583 0.20015  -0.09964 0.38503  66  VAL E    CG2 
12655 N N   . LYS K 67  ? 0.88590 2.89882 1.06260 0.26210  -0.10222 0.41097  67  LYS E    N   
12656 C CA  . LYS K 67  ? 0.89994 2.96092 1.08671 0.26872  -0.10217 0.41532  67  LYS E    CA  
12657 C C   . LYS K 67  ? 0.92309 3.02460 1.11201 0.26921  -0.11105 0.42211  67  LYS E    C   
12658 O O   . LYS K 67  ? 0.94015 3.03456 1.12257 0.28548  -0.11565 0.42852  67  LYS E    O   
12659 C CB  . LYS K 67  ? 0.91077 2.96667 1.09846 0.30029  -0.09695 0.41918  67  LYS E    CB  
12660 N N   . GLY K 68  ? 0.92514 3.06878 1.12335 0.25116  -0.11407 0.42124  68  GLY E    N   
12661 C CA  . GLY K 68  ? 0.94739 3.13429 1.14930 0.24966  -0.12306 0.42683  68  GLY E    CA  
12662 C C   . GLY K 68  ? 0.94532 3.13095 1.14225 0.22581  -0.13089 0.42216  68  GLY E    C   
12663 O O   . GLY K 68  ? 0.95580 3.18003 1.15909 0.21136  -0.13812 0.42197  68  GLY E    O   
12664 N N   . ARG K 69  ? 0.93320 3.07536 1.11880 0.22169  -0.12994 0.41792  69  ARG E    N   
12665 C CA  . ARG K 69  ? 0.93224 3.07173 1.11135 0.20018  -0.13710 0.41241  69  ARG E    CA  
12666 C C   . ARG K 69  ? 0.91384 3.05462 1.09908 0.16761  -0.13812 0.40086  69  ARG E    C   
12667 O O   . ARG K 69  ? 0.91985 3.07784 1.10482 0.14796  -0.14645 0.39564  69  ARG E    O   
12668 C CB  . ARG K 69  ? 0.92620 3.01962 1.09132 0.20679  -0.13544 0.41217  69  ARG E    CB  
12669 C CG  . ARG K 69  ? 0.94754 3.03505 1.10638 0.23820  -0.13610 0.42451  69  ARG E    CG  
12670 C CD  . ARG K 69  ? 0.94460 2.98919 1.08963 0.24197  -0.13594 0.42560  69  ARG E    CD  
12671 N NE  . ARG K 69  ? 0.91904 2.91725 1.06249 0.23928  -0.12791 0.41905  69  ARG E    NE  
12672 C CZ  . ARG K 69  ? 0.91253 2.86858 1.04556 0.24181  -0.12643 0.41922  69  ARG E    CZ  
12673 N NH1 . ARG K 69  ? 0.93025 2.88510 1.05283 0.24696  -0.13204 0.42629  69  ARG E    NH1 
12674 N NH2 . ARG K 69  ? 0.88947 2.80534 1.02238 0.23913  -0.11955 0.41292  69  ARG E    NH2 
12675 N N   . PHE K 70  ? 0.89357 3.01586 1.08421 0.16171  -0.13060 0.39663  70  PHE E    N   
12676 C CA  . PHE K 70  ? 0.87746 2.99782 1.07514 0.13166  -0.13176 0.38696  70  PHE E    CA  
12677 C C   . PHE K 70  ? 0.87995 3.03312 1.09158 0.12987  -0.12950 0.39059  70  PHE E    C   
12678 O O   . PHE K 70  ? 0.88714 3.05335 1.10130 0.15288  -0.12389 0.39860  70  PHE E    O   
12679 C CB  . PHE K 70  ? 0.85133 2.91995 1.04336 0.12290  -0.12548 0.37914  70  PHE E    CB  
12680 C CG  . PHE K 70  ? 0.84610 2.88586 1.02689 0.11270  -0.12935 0.37229  70  PHE E    CG  
12681 C CD1 . PHE K 70  ? 0.86196 2.90385 1.03258 0.12804  -0.13270 0.37771  70  PHE E    CD1 
12682 C CD2 . PHE K 70  ? 0.82660 2.83686 1.00682 0.08821  -0.12974 0.36083  70  PHE E    CD2 
12683 C CE1 . PHE K 70  ? 0.85842 2.87625 1.01789 0.11891  -0.13581 0.37205  70  PHE E    CE1 
12684 C CE2 . PHE K 70  ? 0.82264 2.80810 0.99224 0.07933  -0.13303 0.35399  70  PHE E    CE2 
12685 C CZ  . PHE K 70  ? 0.83844 2.82881 0.99730 0.09469  -0.13573 0.35973  70  PHE E    CZ  
12686 N N   . THR K 71  ? 0.87557 3.04190 1.09657 0.10226  -0.13443 0.38452  71  THR E    N   
12687 C CA  . THR K 71  ? 0.87861 3.07712 1.11390 0.09629  -0.13328 0.38846  71  THR E    CA  
12688 C C   . THR K 71  ? 0.86028 3.03734 1.10170 0.06798  -0.13345 0.38030  71  THR E    C   
12689 O O   . THR K 71  ? 0.85967 3.03175 1.10345 0.04384  -0.14213 0.37170  71  THR E    O   
12690 C CB  . THR K 71  ? 0.90234 3.15356 1.14735 0.09248  -0.14279 0.39265  71  THR E    CB  
12691 N N   . ILE K 72  ? 0.84724 3.01154 1.09125 0.07134  -0.12452 0.38269  72  ILE E    N   
12692 C CA  . ILE K 72  ? 0.83081 2.97336 1.08103 0.04621  -0.12429 0.37674  72  ILE E    CA  
12693 C C   . ILE K 72  ? 0.84185 3.02586 1.10892 0.03165  -0.12865 0.38155  72  ILE E    C   
12694 O O   . ILE K 72  ? 0.85676 3.08201 1.12944 0.04656  -0.12679 0.39106  72  ILE E    O   
12695 C CB  . ILE K 72  ? 0.81179 2.91805 1.05538 0.05672  -0.11290 0.37706  72  ILE E    CB  
12696 C CG1 . ILE K 72  ? 0.79388 2.86821 1.04168 0.02989  -0.11384 0.36969  72  ILE E    CG1 
12697 C CG2 . ILE K 72  ? 0.81902 2.95393 1.06642 0.07676  -0.10495 0.38715  72  ILE E    CG2 
12698 C CD1 . ILE K 72  ? 0.77535 2.81304 1.01639 0.03864  -0.10359 0.36934  72  ILE E    CD1 
12699 N N   . SER K 73  ? 0.83594 3.00893 1.11229 0.00227  -0.13518 0.37494  73  SER E    N   
12700 C CA  . SER K 73  ? 0.84679 3.05527 1.14139 -0.01477 -0.14071 0.37940  73  SER E    CA  
12701 C C   . SER K 73  ? 0.83348 3.01085 1.13621 -0.04253 -0.14369 0.37280  73  SER E    C   
12702 O O   . SER K 73  ? 0.82089 2.95595 1.11706 -0.05359 -0.14613 0.36184  73  SER E    O   
12703 C CB  . SER K 73  ? 0.86819 3.11461 1.17139 -0.02271 -0.15308 0.37823  73  SER E    CB  
12704 O OG  . SER K 73  ? 0.86629 3.08744 1.16545 -0.03909 -0.16222 0.36539  73  SER E    OG  
12705 N N   . ARG K 74  ? 0.85818 3.05739 1.17585 -0.05330 -0.14367 0.38004  74  ARG E    N   
12706 C CA  . ARG K 74  ? 0.84869 3.02200 1.17716 -0.07926 -0.14698 0.37616  74  ARG E    CA  
12707 C C   . ARG K 74  ? 0.86607 3.07384 1.21730 -0.10130 -0.15843 0.37853  74  ARG E    C   
12708 O O   . ARG K 74  ? 0.88262 3.13949 1.24197 -0.09359 -0.15915 0.38826  74  ARG E    O   
12709 C CB  . ARG K 74  ? 0.83584 2.99652 1.16099 -0.07174 -0.13512 0.38399  74  ARG E    CB  
12710 N N   . ASP K 75  ? 0.91970 3.10081 1.28260 -0.12860 -0.16790 0.36917  75  ASP E    N   
12711 C CA  . ASP K 75  ? 0.93630 3.14266 1.32400 -0.15245 -0.18052 0.36949  75  ASP E    CA  
12712 C C   . ASP K 75  ? 0.92744 3.10625 1.32814 -0.17270 -0.18078 0.37036  75  ASP E    C   
12713 O O   . ASP K 75  ? 0.91973 3.05624 1.32394 -0.19038 -0.18718 0.35783  75  ASP E    O   
12714 C CB  . ASP K 75  ? 0.94689 3.14921 1.33898 -0.16620 -0.19498 0.35495  75  ASP E    CB  
12715 C CG  . ASP K 75  ? 0.96832 3.20525 1.38698 -0.18671 -0.20896 0.35552  75  ASP E    CG  
12716 O OD1 . ASP K 75  ? 0.97448 3.23834 1.40889 -0.19123 -0.20716 0.36817  75  ASP E    OD1 
12717 O OD2 . ASP K 75  ? 0.98016 3.21843 1.40425 -0.19820 -0.22206 0.34325  75  ASP E    OD2 
12718 N N   . ASN K 76  ? 0.94317 3.14694 1.35121 -0.16954 -0.17390 0.38536  76  ASN E    N   
12719 C CA  . ASN K 76  ? 0.93653 3.11829 1.35662 -0.18712 -0.17337 0.38906  76  ASN E    CA  
12720 C C   . ASN K 76  ? 0.95084 3.13730 1.39969 -0.21696 -0.18855 0.38552  76  ASN E    C   
12721 O O   . ASN K 76  ? 0.94636 3.10760 1.40769 -0.23449 -0.19046 0.38630  76  ASN E    O   
12722 C CB  . ASN K 76  ? 0.93738 3.14946 1.35580 -0.17394 -0.16152 0.40700  76  ASN E    CB  
12723 C CG  . ASN K 76  ? 0.92473 3.13088 1.31688 -0.14357 -0.14691 0.40951  76  ASN E    CG  
12724 O OD1 . ASN K 76  ? 0.91989 3.11364 1.29683 -0.12934 -0.14579 0.40095  76  ASN E    OD1 
12725 N ND2 . ASN K 76  ? 0.92073 3.13632 1.30808 -0.13320 -0.13602 0.42126  76  ASN E    ND2 
12726 N N   . SER K 77  ? 0.91127 3.12898 1.37197 -0.22284 -0.19986 0.38153  77  SER E    N   
12727 C CA  . SER K 77  ? 0.92691 3.14943 1.41736 -0.25087 -0.21558 0.37685  77  SER E    CA  
12728 C C   . SER K 77  ? 0.91894 3.08568 1.41307 -0.26891 -0.22441 0.35814  77  SER E    C   
12729 O O   . SER K 77  ? 0.92386 3.07402 1.44159 -0.29191 -0.23298 0.35554  77  SER E    O   
12730 C CB  . SER K 77  ? 0.94890 3.21833 1.45007 -0.25127 -0.22611 0.37574  77  SER E    CB  
12731 O OG  . SER K 77  ? 0.94700 3.20650 1.42949 -0.24012 -0.22839 0.36286  77  SER E    OG  
12732 N N   . LYS K 78  ? 0.94903 3.08675 1.42113 -0.25854 -0.22258 0.34501  78  LYS E    N   
12733 C CA  . LYS K 78  ? 0.94084 3.02539 1.41369 -0.27304 -0.22976 0.32643  78  LYS E    CA  
12734 C C   . LYS K 78  ? 0.91639 2.95823 1.36256 -0.25820 -0.21699 0.32329  78  LYS E    C   
12735 O O   . LYS K 78  ? 0.90902 2.91387 1.34601 -0.26117 -0.22053 0.30728  78  LYS E    O   
12736 C CB  . LYS K 78  ? 0.95510 3.04511 1.43076 -0.27975 -0.24378 0.30995  78  LYS E    CB  
12737 C CG  . LYS K 78  ? 0.96325 3.09415 1.42215 -0.25933 -0.24119 0.31397  78  LYS E    CG  
12738 C CD  . LYS K 78  ? 0.98085 3.12024 1.44503 -0.26886 -0.25696 0.29791  78  LYS E    CD  
12739 C CE  . LYS K 78  ? 0.99335 3.17991 1.44528 -0.25032 -0.25619 0.30381  78  LYS E    CE  
12740 N NZ  . LYS K 78  ? 1.01277 3.21057 1.46940 -0.25987 -0.27236 0.28840  78  LYS E    NZ  
12741 N N   . ASN K 79  ? 0.97830 3.02583 1.41278 -0.24239 -0.20254 0.33811  79  ASN E    N   
12742 C CA  . ASN K 79  ? 0.95541 2.96425 1.36712 -0.22793 -0.18989 0.33726  79  ASN E    CA  
12743 C C   . ASN K 79  ? 0.94759 2.93303 1.33900 -0.21765 -0.18977 0.32344  79  ASN E    C   
12744 O O   . ASN K 79  ? 0.93538 2.87390 1.32186 -0.22492 -0.19131 0.31066  79  ASN E    O   
12745 C CB  . ASN K 79  ? 0.94418 2.90889 1.36563 -0.24442 -0.19013 0.33474  79  ASN E    CB  
12746 C CG  . ASN K 79  ? 0.95272 2.89309 1.39631 -0.27100 -0.20569 0.31980  79  ASN E    CG  
12747 O OD1 . ASN K 79  ? 0.94786 2.85588 1.38514 -0.27462 -0.21078 0.30292  79  ASN E    OD1 
12748 N ND2 . ASN K 79  ? 0.96679 2.92337 1.43750 -0.28940 -0.21351 0.32577  79  ASN E    ND2 
12749 N N   . THR K 80  ? 0.90891 2.92926 1.28884 -0.19995 -0.18780 0.32683  80  THR E    N   
12750 C CA  . THR K 80  ? 0.90522 2.91199 1.26607 -0.18885 -0.18785 0.31625  80  THR E    CA  
12751 C C   . THR K 80  ? 0.90217 2.93148 1.24360 -0.15887 -0.17568 0.32706  80  THR E    C   
12752 O O   . THR K 80  ? 0.91392 2.98798 1.25988 -0.14842 -0.17318 0.33946  80  THR E    O   
12753 C CB  . THR K 80  ? 0.92472 2.95147 1.29434 -0.20082 -0.20263 0.30561  80  THR E    CB  
12754 O OG1 . THR K 80  ? 0.93080 2.93969 1.32289 -0.22833 -0.21499 0.29564  80  THR E    OG1 
12755 C CG2 . THR K 80  ? 0.92093 2.92901 1.27023 -0.19206 -0.20311 0.29373  80  THR E    CG2 
12756 N N   . LEU K 81  ? 0.85928 2.85715 1.18057 -0.14483 -0.16846 0.32214  81  LEU E    N   
12757 C CA  . LEU K 81  ? 0.85676 2.86881 1.16041 -0.11548 -0.15778 0.33041  81  LEU E    CA  
12758 C C   . LEU K 81  ? 0.86610 2.88714 1.15906 -0.10799 -0.16289 0.32380  81  LEU E    C   
12759 O O   . LEU K 81  ? 0.86348 2.85766 1.15283 -0.12045 -0.16954 0.31046  81  LEU E    O   
12760 C CB  . LEU K 81  ? 0.83485 2.80594 1.12455 -0.10308 -0.14597 0.33092  81  LEU E    CB  
12761 C CG  . LEU K 81  ? 0.83183 2.81063 1.10506 -0.07158 -0.13488 0.33857  81  LEU E    CG  
12762 C CD1 . LEU K 81  ? 0.84298 2.86657 1.12149 -0.05657 -0.12940 0.35275  81  LEU E    CD1 
12763 C CD2 . LEU K 81  ? 0.81036 2.74242 1.07167 -0.06307 -0.12570 0.33588  81  LEU E    CD2 
12764 N N   . TYR K 82  ? 0.84439 2.90408 1.13235 -0.08717 -0.15992 0.33320  82  TYR E    N   
12765 C CA  . TYR K 82  ? 0.85656 2.93115 1.13470 -0.07803 -0.16481 0.32965  82  TYR E    CA  
12766 C C   . TYR K 82  ? 0.85233 2.92508 1.11377 -0.04732 -0.15396 0.33747  82  TYR E    C   
12767 O O   . TYR K 82  ? 0.84591 2.92071 1.10620 -0.03093 -0.14377 0.34699  82  TYR E    O   
12768 C CB  . TYR K 82  ? 0.88081 3.00724 1.17136 -0.08253 -0.17460 0.33319  82  TYR E    CB  
12769 C CG  . TYR K 82  ? 0.88888 3.01783 1.19783 -0.11266 -0.18768 0.32417  82  TYR E    CG  
12770 C CD1 . TYR K 82  ? 0.88921 3.02769 1.21688 -0.12601 -0.18847 0.32974  82  TYR E    CD1 
12771 C CD2 . TYR K 82  ? 0.89791 3.01984 1.20620 -0.12737 -0.19970 0.30993  82  TYR E    CD2 
12772 C CE1 . TYR K 82  ? 0.89826 3.03714 1.24558 -0.15329 -0.20135 0.32167  82  TYR E    CE1 
12773 C CE2 . TYR K 82  ? 0.90724 3.02956 1.23432 -0.15414 -0.21276 0.30024  82  TYR E    CE2 
12774 C CZ  . TYR K 82  ? 0.90734 3.03712 1.25496 -0.16704 -0.21377 0.30631  82  TYR E    CZ  
12775 O OH  . TYR K 82  ? 0.91814 3.04668 1.28729 -0.19343 -0.22759 0.29688  82  TYR E    OH  
12776 N N   . LEU K 83  ? 0.85279 2.92165 1.10165 -0.03931 -0.15678 0.33314  83  LEU E    N   
12777 C CA  . LEU K 83  ? 0.85185 2.91680 1.08614 -0.01029 -0.14838 0.34040  83  LEU E    CA  
12778 C C   . LEU K 83  ? 0.87046 2.95724 1.09737 -0.00470 -0.15601 0.33920  83  LEU E    C   
12779 O O   . LEU K 83  ? 0.86798 2.93228 1.08492 -0.01154 -0.15970 0.33024  83  LEU E    O   
12780 C CB  . LEU K 83  ? 0.82993 2.84332 1.05287 -0.00584 -0.14049 0.33604  83  LEU E    CB  
12781 N N   . GLN K 84  ? 0.85669 2.98854 1.08836 0.00796  -0.15842 0.34847  84  GLN E    N   
12782 C CA  . GLN K 84  ? 0.87701 3.03345 1.10191 0.01475  -0.16603 0.34896  84  GLN E    CA  
12783 C C   . GLN K 84  ? 0.87608 3.01394 1.08475 0.04026  -0.15954 0.35462  84  GLN E    C   
12784 O O   . GLN K 84  ? 0.86746 2.99103 1.07370 0.06022  -0.14954 0.36222  84  GLN E    O   
12785 C CB  . GLN K 84  ? 0.89921 3.10976 1.13533 0.02099  -0.17105 0.35773  84  GLN E    CB  
12786 N N   . MET K 85  ? 0.88687 3.02486 1.08455 0.03960  -0.16589 0.35076  85  MET E    N   
12787 C CA  . MET K 85  ? 0.88910 3.00925 1.07159 0.06176  -0.16148 0.35672  85  MET E    CA  
12788 C C   . MET K 85  ? 0.91667 3.07304 1.09392 0.07208  -0.16946 0.36255  85  MET E    C   
12789 O O   . MET K 85  ? 0.93037 3.11317 1.11043 0.05546  -0.17982 0.35600  85  MET E    O   
12790 C CB  . MET K 85  ? 0.87325 2.94920 1.04416 0.05095  -0.16012 0.34670  85  MET E    CB  
12791 N N   . ASN K 86  ? 0.92640 3.08286 1.09639 0.09981  -0.16538 0.37475  86  ASN E    N   
12792 C CA  . ASN K 86  ? 0.95395 3.14086 1.11752 0.11313  -0.17248 0.38261  86  ASN E    CA  
12793 C C   . ASN K 86  ? 0.95959 3.12844 1.11449 0.14351  -0.16640 0.39549  86  ASN E    C   
12794 O O   . ASN K 86  ? 0.94693 3.09419 1.10547 0.15733  -0.15751 0.39961  86  ASN E    O   
12795 C CB  . ASN K 86  ? 0.97314 3.21185 1.14968 0.11356  -0.17892 0.38721  86  ASN E    CB  
12796 C CG  . ASN K 86  ? 0.96537 3.21175 1.15527 0.12362  -0.17144 0.39337  86  ASN E    CG  
12797 O OD1 . ASN K 86  ? 0.97326 3.22333 1.16278 0.15010  -0.16657 0.40464  86  ASN E    OD1 
12798 N ND2 . ASN K 86  ? 0.95179 3.20068 1.15354 0.10273  -0.17096 0.38598  86  ASN E    ND2 
12799 N N   . SER K 87  ? 0.98068 3.15792 1.12392 0.15370  -0.17198 0.40170  87  SER E    N   
12800 C CA  . SER K 87  ? 0.99192 3.15201 1.12657 0.18239  -0.16861 0.41528  87  SER E    CA  
12801 C C   . SER K 87  ? 0.96963 3.07576 1.09786 0.18633  -0.15968 0.41339  87  SER E    C   
12802 O O   . SER K 87  ? 0.97066 3.05541 1.09844 0.20974  -0.15417 0.42252  87  SER E    O   
12803 C CB  . SER K 87  ? 1.00596 3.18947 1.15062 0.20628  -0.16718 0.42695  87  SER E    CB  
12804 O OG  . SER K 87  ? 1.01841 3.18074 1.15561 0.23425  -0.16485 0.43948  87  SER E    OG  
12805 N N   . LEU K 88  ? 0.96881 3.05219 1.09236 0.16351  -0.15899 0.40095  88  LEU E    N   
12806 C CA  . LEU K 88  ? 0.94695 2.97986 1.06497 0.16476  -0.15118 0.39818  88  LEU E    CA  
12807 C C   . LEU K 88  ? 0.96051 2.97218 1.06374 0.18127  -0.15167 0.40807  88  LEU E    C   
12808 O O   . LEU K 88  ? 0.98608 3.02180 1.08180 0.18803  -0.15841 0.41568  88  LEU E    O   
12809 C CB  . LEU K 88  ? 0.92435 2.94021 1.04238 0.13510  -0.15103 0.38178  88  LEU E    CB  
12810 C CG  . LEU K 88  ? 0.93156 2.96894 1.04556 0.11033  -0.15996 0.37041  88  LEU E    CG  
12811 C CD1 . LEU K 88  ? 0.93942 3.01831 1.06643 0.09740  -0.16624 0.36591  88  LEU E    CD1 
12812 C CD2 . LEU K 88  ? 0.95529 3.00401 1.05409 0.11782  -0.16571 0.37623  88  LEU E    CD2 
12813 N N   . ARG K 89  ? 0.97718 2.94275 1.07623 0.18762  -0.14479 0.40857  89  ARG E    N   
12814 C CA  . ARG K 89  ? 0.98969 2.92952 1.07559 0.20355  -0.14476 0.41928  89  ARG E    CA  
12815 C C   . ARG K 89  ? 0.97231 2.87870 1.04879 0.18705  -0.14245 0.41080  89  ARG E    C   
12816 O O   . ARG K 89  ? 0.95834 2.87160 1.03581 0.16174  -0.14389 0.39642  89  ARG E    O   
12817 C CB  . ARG K 89  ? 0.99269 2.90560 1.08179 0.23141  -0.13972 0.43040  89  ARG E    CB  
12818 N N   . ALA K 90  ? 0.99001 2.85943 1.05766 0.20129  -0.13938 0.41966  90  ALA E    N   
12819 C CA  . ALA K 90  ? 0.97524 2.81266 1.03359 0.18761  -0.13696 0.41321  90  ALA E    CA  
12820 C C   . ALA K 90  ? 0.94285 2.74447 1.00906 0.17901  -0.12988 0.40262  90  ALA E    C   
12821 O O   . ALA K 90  ? 0.92597 2.70809 0.98774 0.16084  -0.12845 0.39244  90  ALA E    O   
12822 C CB  . ALA K 90  ? 0.99365 2.80646 1.03901 0.20562  -0.13706 0.42865  90  ALA E    CB  
12823 N N   . GLU K 91  ? 0.96626 2.75951 1.04353 0.19186  -0.12566 0.40453  91  GLU E    N   
12824 C CA  . GLU K 91  ? 0.93742 2.69861 1.02212 0.18487  -0.11912 0.39505  91  GLU E    CA  
12825 C C   . GLU K 91  ? 0.92056 2.70320 1.01585 0.16242  -0.11901 0.38139  91  GLU E    C   
12826 O O   . GLU K 91  ? 0.89776 2.65747 0.99994 0.15557  -0.11390 0.37381  91  GLU E    O   
12827 C CB  . GLU K 91  ? 0.93944 2.67854 1.02946 0.21098  -0.11461 0.40339  91  GLU E    CB  
12828 N N   . ASP K 92  ? 0.88454 2.70957 0.98128 0.15069  -0.12510 0.37853  92  ASP E    N   
12829 C CA  . ASP K 92  ? 0.87265 2.71809 0.98005 0.12913  -0.12628 0.36688  92  ASP E    CA  
12830 C C   . ASP K 92  ? 0.85566 2.68579 0.96071 0.10082  -0.12796 0.35171  92  ASP E    C   
12831 O O   . ASP K 92  ? 0.84033 2.66962 0.95486 0.08291  -0.12749 0.34168  92  ASP E    O   
12832 C CB  . ASP K 92  ? 0.89478 2.79127 1.00583 0.12797  -0.13323 0.36973  92  ASP E    CB  
12833 N N   . THR K 93  ? 0.88428 2.70238 0.97688 0.09645  -0.13020 0.34998  93  THR E    N   
12834 C CA  . THR K 93  ? 0.87005 2.67297 0.95963 0.07064  -0.13207 0.33449  93  THR E    CA  
12835 C C   . THR K 93  ? 0.84257 2.60096 0.93654 0.06693  -0.12512 0.32956  93  THR E    C   
12836 O O   . THR K 93  ? 0.83742 2.56476 0.92576 0.08141  -0.12025 0.33654  93  THR E    O   
12837 C CB  . THR K 93  ? 0.88365 2.68727 0.95751 0.06930  -0.13555 0.33475  93  THR E    CB  
12838 O OG1 . THR K 93  ? 0.86696 2.64528 0.93718 0.04860  -0.13526 0.32033  93  THR E    OG1 
12839 C CG2 . THR K 93  ? 0.89370 2.67983 0.95878 0.09547  -0.13169 0.35166  93  THR E    CG2 
12840 N N   . ALA K 94  ? 0.82230 2.57661 0.92659 0.04762  -0.12529 0.31809  94  ALA E    N   
12841 C CA  . ALA K 94  ? 0.79702 2.51143 0.90668 0.04300  -0.11929 0.31324  94  ALA E    CA  
12842 C C   . ALA K 94  ? 0.78597 2.50069 0.90491 0.01540  -0.12288 0.29871  94  ALA E    C   
12843 O O   . ALA K 94  ? 0.79847 2.54267 0.91982 0.00103  -0.13015 0.29243  94  ALA E    O   
12844 C CB  . ALA K 94  ? 0.79301 2.49956 0.90893 0.06530  -0.11253 0.32419  94  ALA E    CB  
12845 N N   . VAL K 95  ? 0.77690 2.45703 0.90151 0.00827  -0.11850 0.29350  95  VAL E    N   
12846 C CA  . VAL K 95  ? 0.76639 2.43949 0.90123 -0.01663 -0.12171 0.28123  95  VAL E    CA  
12847 C C   . VAL K 95  ? 0.76387 2.44871 0.91021 -0.01078 -0.11829 0.28811  95  VAL E    C   
12848 O O   . VAL K 95  ? 0.75167 2.41536 0.89961 0.00243  -0.11097 0.29389  95  VAL E    O   
12849 C CB  . VAL K 95  ? 0.74554 2.37300 0.87960 -0.02932 -0.11973 0.27108  95  VAL E    CB  
12850 C CG1 . VAL K 95  ? 0.73784 2.35596 0.88370 -0.05496 -0.12423 0.25869  95  VAL E    CG1 
12851 C CG2 . VAL K 95  ? 0.74923 2.36781 0.87085 -0.03311 -0.12222 0.26521  95  VAL E    CG2 
12852 N N   . TYR K 96  ? 0.74899 2.46864 0.90331 -0.02037 -0.12383 0.28738  96  TYR E    N   
12853 C CA  . TYR K 96  ? 0.74981 2.48781 0.91496 -0.01550 -0.12100 0.29475  96  TYR E    CA  
12854 C C   . TYR K 96  ? 0.73601 2.45353 0.91208 -0.03730 -0.12206 0.28674  96  TYR E    C   
12855 O O   . TYR K 96  ? 0.73718 2.44934 0.91774 -0.06081 -0.12976 0.27505  96  TYR E    O   
12856 C CB  . TYR K 96  ? 0.77204 2.55974 0.94153 -0.01434 -0.12679 0.29950  96  TYR E    CB  
12857 C CG  . TYR K 96  ? 0.78766 2.59786 0.94845 0.01087  -0.12515 0.31047  96  TYR E    CG  
12858 C CD1 . TYR K 96  ? 0.79767 2.60984 0.94714 0.01264  -0.12923 0.30847  96  TYR E    CD1 
12859 C CD2 . TYR K 96  ? 0.79426 2.62367 0.95816 0.03333  -0.11984 0.32288  96  TYR E    CD2 
12860 C CE1 . TYR K 96  ? 0.81409 2.64509 0.95603 0.03579  -0.12846 0.31977  96  TYR E    CE1 
12861 C CE2 . TYR K 96  ? 0.81069 2.65791 0.96780 0.05696  -0.11930 0.33295  96  TYR E    CE2 
12862 C CZ  . TYR K 96  ? 0.82069 2.66782 0.96705 0.05792  -0.12382 0.33197  96  TYR E    CZ  
12863 O OH  . TYR K 96  ? 0.83916 2.70243 0.97895 0.08141  -0.12400 0.34327  96  TYR E    OH  
12864 N N   . TYR K 97  ? 0.74906 2.45471 0.92964 -0.02892 -0.11481 0.29280  97  TYR E    N   
12865 C CA  . TYR K 97  ? 0.73662 2.42174 0.92736 -0.04703 -0.11501 0.28775  97  TYR E    CA  
12866 C C   . TYR K 97  ? 0.74543 2.46415 0.94725 -0.04758 -0.11477 0.29575  97  TYR E    C   
12867 O O   . TYR K 97  ? 0.75286 2.49737 0.95289 -0.02644 -0.10940 0.30666  97  TYR E    O   
12868 C CB  . TYR K 97  ? 0.71670 2.36029 0.90368 -0.03872 -0.10708 0.28801  97  TYR E    CB  
12869 C CG  . TYR K 97  ? 0.70561 2.31141 0.88450 -0.04326 -0.10786 0.27904  97  TYR E    CG  
12870 C CD1 . TYR K 97  ? 0.69597 2.27222 0.87964 -0.06725 -0.11270 0.26653  97  TYR E    CD1 
12871 C CD2 . TYR K 97  ? 0.70617 2.30543 0.87358 -0.02325 -0.10407 0.28335  97  TYR E    CD2 
12872 C CE1 . TYR K 97  ? 0.68646 2.22999 0.86293 -0.07135 -0.11322 0.25799  97  TYR E    CE1 
12873 C CE2 . TYR K 97  ? 0.69681 2.26385 0.85704 -0.02761 -0.10468 0.27619  97  TYR E    CE2 
12874 C CZ  . TYR K 97  ? 0.68656 2.22702 0.85096 -0.05177 -0.10898 0.26324  97  TYR E    CZ  
12875 O OH  . TYR K 97  ? 0.67783 2.18812 0.83524 -0.05605 -0.10938 0.25577  97  TYR E    OH  
12876 N N   . CYS K 98  ? 0.80049 2.51844 1.01461 -0.07152 -0.12093 0.29028  98  CYS E    N   
12877 C CA  . CYS K 98  ? 0.81043 2.55706 1.03683 -0.07564 -0.12109 0.29812  98  CYS E    CA  
12878 C C   . CYS K 98  ? 0.79291 2.51247 1.02292 -0.07762 -0.11485 0.30051  98  CYS E    C   
12879 O O   . CYS K 98  ? 0.77851 2.45978 1.01159 -0.09391 -0.11728 0.29167  98  CYS E    O   
12880 C CB  . CYS K 98  ? 0.82420 2.58762 1.06426 -0.10073 -0.13278 0.29174  98  CYS E    CB  
12881 S SG  . CYS K 98  ? 0.83745 2.63857 1.09519 -0.10843 -0.13434 0.30236  98  CYS E    SG  
12882 N N   . ALA K 99  ? 0.80764 2.54752 1.03718 -0.06047 -0.10702 0.31203  99  ALA E    N   
12883 C CA  . ALA K 99  ? 0.79044 2.50949 1.02129 -0.05886 -0.10032 0.31541  99  ALA E    CA  
12884 C C   . ALA K 99  ? 0.80182 2.55898 1.04194 -0.05888 -0.09855 0.32633  99  ALA E    C   
12885 O O   . ALA K 99  ? 0.82155 2.62172 1.06296 -0.04836 -0.09847 0.33353  99  ALA E    O   
12886 C CB  . ALA K 99  ? 0.77810 2.47746 0.99598 -0.03298 -0.09064 0.31759  99  ALA E    CB  
12887 N N   . ARG K 100 ? 0.80751 2.54947 1.05431 -0.07073 -0.09727 0.32803  100 ARG E    N   
12888 C CA  . ARG K 100 ? 0.81648 2.59270 1.07174 -0.07174 -0.09499 0.33941  100 ARG E    CA  
12889 C C   . ARG K 100 ? 0.80291 2.57116 1.04972 -0.05347 -0.08416 0.34530  100 ARG E    C   
12890 O O   . ARG K 100 ? 0.77967 2.50574 1.02040 -0.05255 -0.08121 0.33947  100 ARG E    O   
12891 C CB  . ARG K 100 ? 0.81652 2.58726 1.08859 -0.10157 -0.10348 0.33823  100 ARG E    CB  
12892 C CG  . ARG K 100 ? 0.80136 2.54170 1.07642 -0.11053 -0.10059 0.33965  100 ARG E    CG  
12893 C CD  . ARG K 100 ? 0.80881 2.58399 1.09470 -0.11637 -0.09966 0.35294  100 ARG E    CD  
12894 N NE  . ARG K 100 ? 0.80017 2.54867 1.09795 -0.13860 -0.10384 0.35272  100 ARG E    NE  
12895 C CZ  . ARG K 100 ? 0.78380 2.51115 1.07691 -0.13540 -0.09768 0.35636  100 ARG E    CZ  
12896 N NH1 . ARG K 100 ? 0.77677 2.50632 1.05367 -0.11071 -0.08716 0.35941  100 ARG E    NH1 
12897 N NH2 . ARG K 100 ? 0.78160 2.48544 1.08711 -0.15641 -0.10249 0.35662  100 ARG E    NH2 
12898 N N   . TYR K 101 ? 0.75817 2.56812 1.00461 -0.03807 -0.07849 0.35619  101 TYR E    N   
12899 C CA  . TYR K 101 ? 0.75379 2.56338 0.99199 -0.01859 -0.06832 0.36142  101 TYR E    CA  
12900 C C   . TYR K 101 ? 0.75280 2.56454 0.99877 -0.03460 -0.06808 0.36785  101 TYR E    C   
12901 O O   . TYR K 101 ? 0.76387 2.60234 1.02270 -0.05235 -0.07363 0.37407  101 TYR E    O   
12902 C CB  . TYR K 101 ? 0.76891 2.62363 1.00241 0.00805  -0.06218 0.36921  101 TYR E    CB  
12903 C CG  . TYR K 101 ? 0.76860 2.61380 0.99119 0.03349  -0.05889 0.36436  101 TYR E    CG  
12904 C CD1 . TYR K 101 ? 0.76104 2.58289 0.97290 0.05623  -0.05110 0.36165  101 TYR E    CD1 
12905 C CD2 . TYR K 101 ? 0.77779 2.63799 1.00149 0.03530  -0.06418 0.36286  101 TYR E    CD2 
12906 C CE1 . TYR K 101 ? 0.76294 2.57427 0.96667 0.07983  -0.04902 0.35794  101 TYR E    CE1 
12907 C CE2 . TYR K 101 ? 0.77951 2.63101 0.99397 0.05878  -0.06174 0.36003  101 TYR E    CE2 
12908 C CZ  . TYR K 101 ? 0.77230 2.59842 0.97738 0.08094  -0.05431 0.35783  101 TYR E    CZ  
12909 O OH  . TYR K 101 ? 0.77608 2.59120 0.97356 0.10448  -0.05288 0.35567  101 TYR E    OH  
12910 N N   . TYR K 102 ? 0.75591 2.53962 0.99477 -0.02827 -0.06211 0.36670  102 TYR E    N   
12911 C CA  . TYR K 102 ? 0.75779 2.55157 1.00120 -0.03689 -0.05990 0.37544  102 TYR E    CA  
12912 C C   . TYR K 102 ? 0.77504 2.62498 1.01707 -0.02027 -0.05399 0.38736  102 TYR E    C   
12913 O O   . TYR K 102 ? 0.78245 2.65438 1.01734 0.00318  -0.04969 0.38710  102 TYR E    O   
12914 C CB  . TYR K 102 ? 0.74201 2.49601 0.97662 -0.03066 -0.05451 0.37124  102 TYR E    CB  
12915 C CG  . TYR K 102 ? 0.74374 2.50551 0.98197 -0.04003 -0.05254 0.38047  102 TYR E    CG  
12916 C CD1 . TYR K 102 ? 0.74020 2.48101 0.99086 -0.06862 -0.05993 0.38139  102 TYR E    CD1 
12917 C CD2 . TYR K 102 ? 0.75052 2.54084 0.97993 -0.01958 -0.04362 0.38810  102 TYR E    CD2 
12918 C CE1 . TYR K 102 ? 0.74320 2.49178 0.99755 -0.07717 -0.05852 0.39134  102 TYR E    CE1 
12919 C CE2 . TYR K 102 ? 0.75345 2.55401 0.98506 -0.02790 -0.04189 0.39758  102 TYR E    CE2 
12920 C CZ  . TYR K 102 ? 0.74963 2.52937 0.99376 -0.05700 -0.04938 0.39999  102 TYR E    CZ  
12921 O OH  . TYR K 102 ? 0.75389 2.54450 1.00059 -0.06526 -0.04804 0.41091  102 TYR E    OH  
12922 N N   . TYR K 103 ? 0.72001 2.59352 0.96973 -0.03264 -0.05422 0.39821  103 TYR E    N   
12923 C CA  . TYR K 103 ? 0.73821 2.66913 0.98894 -0.02143 -0.04965 0.41098  103 TYR E    CA  
12924 C C   . TYR K 103 ? 0.74336 2.69367 0.97979 0.01353  -0.04028 0.40965  103 TYR E    C   
12925 O O   . TYR K 103 ? 0.73622 2.66867 0.96071 0.03050  -0.03315 0.40630  103 TYR E    O   
12926 C CB  . TYR K 103 ? 0.74105 2.68245 0.99505 -0.03179 -0.04766 0.42185  103 TYR E    CB  
12927 C CG  . TYR K 103 ? 0.74191 2.67310 1.01365 -0.06557 -0.05748 0.42597  103 TYR E    CG  
12928 C CD1 . TYR K 103 ? 0.75835 2.72842 1.04595 -0.08020 -0.06376 0.43465  103 TYR E    CD1 
12929 C CD2 . TYR K 103 ? 0.72759 2.60973 1.00176 -0.08239 -0.06094 0.42084  103 TYR E    CD2 
12930 C CE1 . TYR K 103 ? 0.76113 2.72028 1.06726 -0.11051 -0.07346 0.43768  103 TYR E    CE1 
12931 C CE2 . TYR K 103 ? 0.73033 2.60088 1.02245 -0.11220 -0.07044 0.42380  103 TYR E    CE2 
12932 C CZ  . TYR K 103 ? 0.74745 2.65610 1.05586 -0.12607 -0.07677 0.43204  103 TYR E    CZ  
12933 O OH  . TYR K 103 ? 0.75195 2.64766 1.08052 -0.15521 -0.08685 0.43424  103 TYR E    OH  
12934 N N   . GLY K 104 ? 0.71002 2.69589 0.94851 0.02482  -0.04088 0.41159  104 GLY E    N   
12935 C CA  . GLY K 104 ? 0.71743 2.71997 0.94472 0.05836  -0.03361 0.40929  104 GLY E    CA  
12936 C C   . GLY K 104 ? 0.71214 2.68966 0.93621 0.06693  -0.03660 0.39912  104 GLY E    C   
12937 O O   . GLY K 104 ? 0.70245 2.65134 0.93160 0.04719  -0.04392 0.39334  104 GLY E    O   
12938 N N   . TYR K 105 ? 0.75661 2.74626 0.97215 0.09780  -0.03114 0.39708  105 TYR E    N   
12939 C CA  . TYR K 105 ? 0.75448 2.72289 0.96616 0.11022  -0.03346 0.38920  105 TYR E    CA  
12940 C C   . TYR K 105 ? 0.75114 2.69302 0.95045 0.13970  -0.02667 0.38234  105 TYR E    C   
12941 O O   . TYR K 105 ? 0.73597 2.62989 0.93054 0.13898  -0.02757 0.37382  105 TYR E    O   
12942 C CB  . TYR K 105 ? 0.77343 2.78629 0.99066 0.11849  -0.03644 0.39437  105 TYR E    CB  
12943 C CG  . TYR K 105 ? 0.77457 2.77022 0.98766 0.13283  -0.03919 0.38824  105 TYR E    CG  
12944 C CD1 . TYR K 105 ? 0.76523 2.73529 0.98104 0.11371  -0.04673 0.38303  105 TYR E    CD1 
12945 C CD2 . TYR K 105 ? 0.78709 2.79260 0.99364 0.16590  -0.03484 0.38785  105 TYR E    CD2 
12946 C CE1 . TYR K 105 ? 0.76782 2.72457 0.97913 0.12675  -0.04937 0.37887  105 TYR E    CE1 
12947 C CE2 . TYR K 105 ? 0.79020 2.77972 0.99353 0.17906  -0.03810 0.38394  105 TYR E    CE2 
12948 C CZ  . TYR K 105 ? 0.78034 2.74662 0.98568 0.15920  -0.04512 0.38013  105 TYR E    CZ  
12949 O OH  . TYR K 105 ? 0.78494 2.73748 0.98627 0.17234  -0.04844 0.37762  105 TYR E    OH  
12950 N N   . TYR K 106 ? 0.75299 2.72577 0.94766 0.16613  -0.02047 0.38552  106 TYR E    N   
12951 C CA  . TYR K 106 ? 0.75204 2.70033 0.93569 0.19347  -0.01430 0.37845  106 TYR E    CA  
12952 C C   . TYR K 106 ? 0.73566 2.65381 0.91549 0.18131  -0.01153 0.37553  106 TYR E    C   
12953 O O   . TYR K 106 ? 0.73396 2.67031 0.91806 0.16127  -0.01146 0.38250  106 TYR E    O   
12954 C CB  . TYR K 106 ? 0.77435 2.76546 0.95420 0.22239  -0.00867 0.38199  106 TYR E    CB  
12955 C CG  . TYR K 106 ? 0.79235 2.80872 0.97506 0.24073  -0.01118 0.38377  106 TYR E    CG  
12956 C CD1 . TYR K 106 ? 0.80417 2.86748 0.99641 0.22979  -0.01452 0.39295  106 TYR E    CD1 
12957 C CD2 . TYR K 106 ? 0.79916 2.79208 0.97587 0.26925  -0.01099 0.37672  106 TYR E    CD2 
12958 C CE1 . TYR K 106 ? 0.82139 2.90879 1.01666 0.24678  -0.01724 0.39493  106 TYR E    CE1 
12959 C CE2 . TYR K 106 ? 0.81730 2.83259 0.99703 0.28639  -0.01404 0.37931  106 TYR E    CE2 
12960 C CZ  . TYR K 106 ? 0.82795 2.89118 1.01674 0.27514  -0.01696 0.38836  106 TYR E    CZ  
12961 O OH  . TYR K 106 ? 0.84664 2.93302 1.03885 0.29228  -0.02043 0.39126  106 TYR E    OH  
12962 N N   . TYR K 107 ? 0.75246 2.62367 0.92503 0.19314  -0.00998 0.36572  107 TYR E    N   
12963 C CA  . TYR K 107 ? 0.73689 2.57444 0.90521 0.18545  -0.00752 0.36131  107 TYR E    CA  
12964 C C   . TYR K 107 ? 0.71891 2.53397 0.89459 0.14938  -0.01290 0.36272  107 TYR E    C   
12965 O O   . TYR K 107 ? 0.70694 2.49917 0.88104 0.13868  -0.01162 0.36122  107 TYR E    O   
12966 C CB  . TYR K 107 ? 0.74706 2.61561 0.91011 0.19554  -0.00098 0.36569  107 TYR E    CB  
12967 C CG  . TYR K 107 ? 0.77010 2.67474 0.92750 0.22866  0.00364  0.36590  107 TYR E    CG  
12968 C CD1 . TYR K 107 ? 0.77705 2.66130 0.92970 0.25679  0.00365  0.35723  107 TYR E    CD1 
12969 C CD2 . TYR K 107 ? 0.78672 2.74564 0.94410 0.23194  0.00725  0.37510  107 TYR E    CD2 
12970 C CE1 . TYR K 107 ? 0.80035 2.71557 0.94863 0.28765  0.00681  0.35669  107 TYR E    CE1 
12971 C CE2 . TYR K 107 ? 0.80917 2.80190 0.96158 0.26269  0.01110  0.37456  107 TYR E    CE2 
12972 C CZ  . TYR K 107 ? 0.81611 2.78598 0.96412 0.29068  0.01071  0.36482  107 TYR E    CZ  
12973 O OH  . TYR K 107 ? 0.84056 2.84214 0.98439 0.32195  0.01356  0.36358  107 TYR E    OH  
12974 N N   . SER K 108 ? 0.74980 2.57010 0.93361 0.13082  -0.01948 0.36499  108 SER E    N   
12975 C CA  . SER K 108 ? 0.73665 2.53761 0.92856 0.09681  -0.02594 0.36539  108 SER E    CA  
12976 C C   . SER K 108 ? 0.72054 2.47036 0.91117 0.09100  -0.03015 0.35515  108 SER E    C   
12977 O O   . SER K 108 ? 0.71673 2.44055 0.89986 0.11213  -0.02717 0.34848  108 SER E    O   
12978 C CB  . SER K 108 ? 0.74853 2.58982 0.95092 0.07934  -0.03141 0.37350  108 SER E    CB  
12979 O OG  . SER K 108 ? 0.73885 2.56098 0.95038 0.04675  -0.03872 0.37302  108 SER E    OG  
12980 N N   . HIS K 109 ? 0.73739 2.47272 0.93576 0.06278  -0.03765 0.35365  109 HIS E    N   
12981 C CA  . HIS K 109 ? 0.72194 2.40941 0.91918 0.05409  -0.04190 0.34393  109 HIS E    CA  
12982 C C   . HIS K 109 ? 0.72142 2.40888 0.92781 0.02579  -0.05102 0.34265  109 HIS E    C   
12983 O O   . HIS K 109 ? 0.72907 2.44250 0.94440 0.00817  -0.05449 0.34866  109 HIS E    O   
12984 C CB  . HIS K 109 ? 0.70513 2.34996 0.89982 0.04939  -0.03978 0.33873  109 HIS E    CB  
12985 C CG  . HIS K 109 ? 0.70475 2.35955 0.90469 0.03257  -0.03950 0.34482  109 HIS E    CG  
12986 N ND1 . HIS K 109 ? 0.69793 2.33542 0.90731 0.00229  -0.04645 0.34416  109 HIS E    ND1 
12987 C CD2 . HIS K 109 ? 0.71205 2.39249 0.90921 0.04229  -0.03349 0.35198  109 HIS E    CD2 
12988 C CE1 . HIS K 109 ? 0.70100 2.35222 0.91389 -0.00626 -0.04493 0.35180  109 HIS E    CE1 
12989 N NE2 . HIS K 109 ? 0.70931 2.38831 0.91419 0.01738  -0.03686 0.35701  109 HIS E    NE2 
12990 N N   . MET K 110 ? 0.71457 2.37255 0.91894 0.02198  -0.05527 0.33448  110 MET E    N   
12991 C CA  . MET K 110 ? 0.71442 2.36754 0.92607 -0.00337 -0.06445 0.33018  110 MET E    CA  
12992 C C   . MET K 110 ? 0.69851 2.30699 0.91417 -0.02531 -0.06804 0.32289  110 MET E    C   
12993 O O   . MET K 110 ? 0.68515 2.25390 0.89535 -0.02209 -0.06736 0.31520  110 MET E    O   
12994 C CB  . MET K 110 ? 0.71736 2.36763 0.92364 0.00530  -0.06717 0.32564  110 MET E    CB  
12995 C CG  . MET K 110 ? 0.73507 2.42909 0.93897 0.02591  -0.06504 0.33286  110 MET E    CG  
12996 S SD  . MET K 110 ? 0.73938 2.42689 0.93597 0.03786  -0.06820 0.32896  110 MET E    SD  
12997 C CE  . MET K 110 ? 0.76317 2.50826 0.96096 0.05720  -0.06717 0.33892  110 MET E    CE  
12998 N N   . ASP K 111 ? 0.78852 2.40319 1.01494 -0.04759 -0.07233 0.32562  111 ASP E    N   
12999 C CA  . ASP K 111 ? 0.76434 2.33749 0.99677 -0.06859 -0.07627 0.31939  111 ASP E    CA  
13000 C C   . ASP K 111 ? 0.76618 2.32219 1.00749 -0.09281 -0.08658 0.31004  111 ASP E    C   
13001 O O   . ASP K 111 ? 0.74304 2.25695 0.98800 -0.10715 -0.09007 0.30145  111 ASP E    O   
13002 C CB  . ASP K 111 ? 0.76298 2.34834 1.00301 -0.07813 -0.07510 0.32825  111 ASP E    CB  
13003 C CG  . ASP K 111 ? 0.79207 2.42602 1.04147 -0.08569 -0.07825 0.33775  111 ASP E    CG  
13004 O OD1 . ASP K 111 ? 0.81170 2.46920 1.06202 -0.08382 -0.08167 0.33663  111 ASP E    OD1 
13005 O OD2 . ASP K 111 ? 0.79553 2.44537 1.05174 -0.09349 -0.07754 0.34690  111 ASP E    OD2 
13006 N N   . TYR K 112 ? 0.81279 2.40027 1.05811 -0.09716 -0.09178 0.31064  112 TYR E    N   
13007 C CA  . TYR K 112 ? 0.81816 2.39355 1.07211 -0.11901 -0.10217 0.30048  112 TYR E    CA  
13008 C C   . TYR K 112 ? 0.83696 2.43093 1.08312 -0.10917 -0.10394 0.29713  112 TYR E    C   
13009 O O   . TYR K 112 ? 0.85773 2.49340 1.10130 -0.09544 -0.10152 0.30553  112 TYR E    O   
13010 C CB  . TYR K 112 ? 0.83357 2.43061 1.10497 -0.14010 -0.10959 0.30421  112 TYR E    CB  
13011 C CG  . TYR K 112 ? 0.81483 2.38488 1.09682 -0.15589 -0.11083 0.30505  112 TYR E    CG  
13012 C CD1 . TYR K 112 ? 0.81127 2.39651 1.09287 -0.14888 -0.10412 0.31771  112 TYR E    CD1 
13013 C CD2 . TYR K 112 ? 0.80133 2.33130 1.09392 -0.17710 -0.11878 0.29303  112 TYR E    CD2 
13014 C CE1 . TYR K 112 ? 0.79612 2.35805 1.08710 -0.16314 -0.10545 0.31968  112 TYR E    CE1 
13015 C CE2 . TYR K 112 ? 0.78509 2.28937 1.08863 -0.19086 -0.12020 0.29419  112 TYR E    CE2 
13016 C CZ  . TYR K 112 ? 0.78319 2.30388 1.08559 -0.18408 -0.11358 0.30818  112 TYR E    CZ  
13017 O OH  . TYR K 112 ? 0.76932 2.26595 1.08223 -0.19764 -0.11514 0.31051  112 TYR E    OH  
13018 N N   . TRP K 113 ? 0.76131 2.32539 1.00387 -0.11591 -0.10819 0.28509  113 TRP E    N   
13019 C CA  . TRP K 113 ? 0.77837 2.35675 1.01244 -0.10793 -0.11037 0.28141  113 TRP E    CA  
13020 C C   . TRP K 113 ? 0.78894 2.36162 1.03107 -0.13105 -0.12158 0.26926  113 TRP E    C   
13021 O O   . TRP K 113 ? 0.77439 2.31962 1.02768 -0.15146 -0.12703 0.26126  113 TRP E    O   
13022 C CB  . TRP K 113 ? 0.76135 2.31184 0.98116 -0.09096 -0.10440 0.27850  113 TRP E    CB  
13023 C CG  . TRP K 113 ? 0.75468 2.31110 0.96681 -0.06511 -0.09420 0.28866  113 TRP E    CG  
13024 C CD1 . TRP K 113 ? 0.73977 2.28925 0.95445 -0.06093 -0.08857 0.29408  113 TRP E    CD1 
13025 C CD2 . TRP K 113 ? 0.76335 2.33276 0.96455 -0.03908 -0.08893 0.29385  113 TRP E    CD2 
13026 N NE1 . TRP K 113 ? 0.73959 2.29747 0.94550 -0.03364 -0.08019 0.30094  113 TRP E    NE1 
13027 C CE2 . TRP K 113 ? 0.75423 2.32277 0.95267 -0.01963 -0.08046 0.30097  113 TRP E    CE2 
13028 C CE3 . TRP K 113 ? 0.77854 2.36019 0.97240 -0.02987 -0.09095 0.29326  113 TRP E    CE3 
13029 C CZ2 . TRP K 113 ? 0.76156 2.33827 0.95159 0.00892  -0.07451 0.30645  113 TRP E    CZ2 
13030 C CZ3 . TRP K 113 ? 0.78505 2.37501 0.97060 -0.00191 -0.08492 0.30044  113 TRP E    CZ3 
13031 C CH2 . TRP K 113 ? 0.77758 2.36369 0.96193 0.01735  -0.07705 0.30645  113 TRP E    CH2 
13032 N N   . GLY K 114 ? 0.83702 2.43595 1.07394 -0.12691 -0.12534 0.26746  114 GLY E    N   
13033 C CA  . GLY K 114 ? 0.84642 2.44392 1.08898 -0.14609 -0.13614 0.25474  114 GLY E    CA  
13034 C C   . GLY K 114 ? 0.83901 2.40818 1.06959 -0.14484 -0.13650 0.24370  114 GLY E    C   
13035 O O   . GLY K 114 ? 0.82805 2.38332 1.04583 -0.12751 -0.12862 0.24755  114 GLY E    O   
13036 N N   . GLN K 115 ? 0.81651 2.37802 1.05238 -0.16364 -0.14627 0.22943  115 GLN E    N   
13037 C CA  . GLN K 115 ? 0.81186 2.34958 1.03670 -0.16473 -0.14732 0.21769  115 GLN E    CA  
13038 C C   . GLN K 115 ? 0.81855 2.38294 1.02621 -0.14526 -0.14375 0.22381  115 GLN E    C   
13039 O O   . GLN K 115 ? 0.81169 2.35688 1.00715 -0.13922 -0.14085 0.21963  115 GLN E    O   
13040 C CB  . GLN K 115 ? 0.82232 2.35114 1.05719 -0.18820 -0.15915 0.20001  115 GLN E    CB  
13041 N N   . GLY K 116 ? 0.81243 2.42055 1.01976 -0.13516 -0.14405 0.23412  116 GLY E    N   
13042 C CA  . GLY K 116 ? 0.82094 2.45523 1.01390 -0.11527 -0.14094 0.24149  116 GLY E    CA  
13043 C C   . GLY K 116 ? 0.83873 2.49458 1.02738 -0.12404 -0.15006 0.23206  116 GLY E    C   
13044 O O   . GLY K 116 ? 0.84156 2.48255 1.03497 -0.14436 -0.15796 0.21664  116 GLY E    O   
13045 N N   . THR K 117 ? 0.78868 2.48033 0.96851 -0.10747 -0.14920 0.24119  117 THR E    N   
13046 C CA  . THR K 117 ? 0.80776 2.52475 0.98082 -0.11199 -0.15723 0.23426  117 THR E    CA  
13047 C C   . THR K 117 ? 0.81085 2.53436 0.96636 -0.09036 -0.15172 0.24252  117 THR E    C   
13048 O O   . THR K 117 ? 0.80324 2.52239 0.95494 -0.06937 -0.14288 0.25602  117 THR E    O   
13049 C CB  . THR K 117 ? 0.82822 2.59002 1.01081 -0.11566 -0.16464 0.23750  117 THR E    CB  
13050 O OG1 . THR K 117 ? 0.84758 2.63099 1.02400 -0.12285 -0.17390 0.22790  117 THR E    OG1 
13051 C CG2 . THR K 117 ? 0.83291 2.62449 1.01334 -0.09152 -0.15786 0.25606  117 THR E    CG2 
13052 N N   . LEU K 118 ? 0.79478 2.52831 0.94005 -0.09531 -0.15748 0.23410  118 LEU E    N   
13053 C CA  . LEU K 118 ? 0.80005 2.53824 0.92842 -0.07723 -0.15341 0.24139  118 LEU E    CA  
13054 C C   . LEU K 118 ? 0.82417 2.60908 0.94850 -0.06503 -0.15726 0.25063  118 LEU E    C   
13055 O O   . LEU K 118 ? 0.84169 2.65332 0.96802 -0.07794 -0.16678 0.24191  118 LEU E    O   
13056 C CB  . LEU K 118 ? 0.80011 2.52009 0.91779 -0.08947 -0.15651 0.22687  118 LEU E    CB  
13057 N N   . VAL K 119 ? 0.82333 2.61678 0.94280 -0.03986 -0.15058 0.26774  119 VAL E    N   
13058 C CA  . VAL K 119 ? 0.84681 2.68145 0.96186 -0.02475 -0.15359 0.27849  119 VAL E    CA  
13059 C C   . VAL K 119 ? 0.85482 2.68450 0.95300 -0.00956 -0.15123 0.28510  119 VAL E    C   
13060 O O   . VAL K 119 ? 0.84303 2.64449 0.93709 0.00552  -0.14336 0.29369  119 VAL E    O   
13061 C CB  . VAL K 119 ? 0.84751 2.69766 0.97181 -0.00647 -0.14875 0.29343  119 VAL E    CB  
13062 N N   . THR K 120 ? 0.85396 2.71073 0.94245 -0.01346 -0.15849 0.28138  120 THR E    N   
13063 C CA  . THR K 120 ? 0.86544 2.72074 0.93675 -0.00150 -0.15734 0.28749  120 THR E    CA  
13064 C C   . THR K 120 ? 0.89262 2.78734 0.95918 0.01577  -0.16107 0.30107  120 THR E    C   
13065 O O   . THR K 120 ? 0.90982 2.84022 0.97912 0.00706  -0.16938 0.29579  120 THR E    O   
13066 C CB  . THR K 120 ? 0.86947 2.72102 0.93054 -0.02133 -0.16254 0.27021  120 THR E    CB  
13067 O OG1 . THR K 120 ? 0.84656 2.66536 0.91560 -0.04049 -0.16123 0.25526  120 THR E    OG1 
13068 C CG2 . THR K 120 ? 0.87615 2.71712 0.91946 -0.00941 -0.15891 0.27741  120 THR E    CG2 
13069 N N   . VAL K 121 ? 0.89435 2.78128 0.95437 0.04020  -0.15575 0.31849  121 VAL E    N   
13070 C CA  . VAL K 121 ? 0.92140 2.84077 0.97665 0.05941  -0.15903 0.33352  121 VAL E    CA  
13071 C C   . VAL K 121 ? 0.93680 2.85016 0.97361 0.06848  -0.15906 0.34082  121 VAL E    C   
13072 O O   . VAL K 121 ? 0.92977 2.81073 0.96185 0.08244  -0.15250 0.35094  121 VAL E    O   
13073 C CB  . VAL K 121 ? 0.91958 2.83567 0.98442 0.08261  -0.15373 0.34923  121 VAL E    CB  
13074 C CG1 . VAL K 121 ? 0.94972 2.89672 1.00910 0.10321  -0.15778 0.36503  121 VAL E    CG1 
13075 C CG2 . VAL K 121 ? 0.90636 2.83199 0.98853 0.07326  -0.15336 0.34276  121 VAL E    CG2 
13076 N N   . SER K 122 ? 0.92189 2.86628 0.94808 0.06063  -0.16673 0.33597  122 SER E    N   
13077 C CA  . SER K 122 ? 0.94086 2.88529 0.94801 0.06819  -0.16732 0.34330  122 SER E    CA  
13078 C C   . SER K 122 ? 0.97161 2.96227 0.97018 0.06402  -0.17708 0.34079  122 SER E    C   
13079 O O   . SER K 122 ? 0.97607 2.99529 0.98401 0.05341  -0.18361 0.33157  122 SER E    O   
13080 C CB  . SER K 122 ? 0.92526 2.83900 0.92366 0.05378  -0.16370 0.33124  122 SER E    CB  
13081 O OG  . SER K 122 ? 0.91902 2.84245 0.92008 0.02794  -0.16887 0.30825  122 SER E    OG  
13082 N N   . SER K 123 ? 0.99440 2.99201 0.97484 0.07245  -0.17833 0.34962  123 SER E    N   
13083 C CA  . SER K 123 ? 1.02673 3.06788 0.99609 0.07003  -0.18762 0.34820  123 SER E    CA  
13084 C C   . SER K 123 ? 1.02643 3.07987 0.99118 0.04380  -0.19341 0.32290  123 SER E    C   
13085 O O   . SER K 123 ? 1.03151 3.11162 1.00487 0.03127  -0.20116 0.31048  123 SER E    O   
13086 C CB  . SER K 123 ? 1.05289 3.09594 1.00302 0.08684  -0.18684 0.36618  123 SER E    CB  
13087 O OG  . SER K 123 ? 1.05812 3.08986 1.01285 0.11172  -0.18322 0.38942  123 SER E    OG  
13088 N N   . SER K 138 ? 0.96036 2.75170 1.12062 0.51584  -0.05062 0.35881  138 SER E    N   
13089 C CA  . SER K 138 ? 0.94546 2.78133 1.10933 0.48751  -0.04792 0.36572  138 SER E    CA  
13090 C C   . SER K 138 ? 0.91308 2.72358 1.07434 0.45471  -0.04629 0.36438  138 SER E    C   
13091 O O   . SER K 138 ? 0.89352 2.72072 1.05505 0.43304  -0.04046 0.36209  138 SER E    O   
13092 C CB  . SER K 138 ? 0.96362 2.82699 1.13282 0.49117  -0.05458 0.37653  138 SER E    CB  
13093 O OG  . SER K 138 ? 0.96621 2.78861 1.13300 0.49300  -0.06171 0.38023  138 SER E    OG  
13094 N N   . ASP K 139 ? 0.96950 2.73975 1.12847 0.45129  -0.05190 0.36636  139 ASP E    N   
13095 C CA  . ASP K 139 ? 0.94096 2.68333 1.09746 0.42243  -0.05131 0.36456  139 ASP E    CA  
13096 C C   . ASP K 139 ? 0.93274 2.61737 1.08403 0.43073  -0.05084 0.35633  139 ASP E    C   
13097 O O   . ASP K 139 ? 0.94920 2.59952 1.09849 0.45230  -0.05608 0.35694  139 ASP E    O   
13098 C CB  . ASP K 139 ? 0.94220 2.68309 1.09904 0.41082  -0.05783 0.37272  139 ASP E    CB  
13099 N N   . ILE K 140 ? 0.92793 2.60133 1.07765 0.41347  -0.04529 0.34921  140 ILE E    N   
13100 C CA  . ILE K 140 ? 0.91857 2.53962 1.06395 0.41950  -0.04459 0.34053  140 ILE E    CA  
13101 C C   . ILE K 140 ? 0.90092 2.48266 1.04479 0.40098  -0.04825 0.34187  140 ILE E    C   
13102 O O   . ILE K 140 ? 0.88367 2.48012 1.02931 0.37333  -0.04796 0.34505  140 ILE E    O   
13103 C CB  . ILE K 140 ? 0.90256 2.53109 1.04670 0.41019  -0.03720 0.33277  140 ILE E    CB  
13104 C CG1 . ILE K 140 ? 0.92127 2.59552 1.06602 0.42747  -0.03311 0.33251  140 ILE E    CG1 
13105 C CG2 . ILE K 140 ? 0.89527 2.47034 1.03512 0.41866  -0.03712 0.32311  140 ILE E    CG2 
13106 C CD1 . ILE K 140 ? 0.91521 2.64525 1.06431 0.40628  -0.02946 0.33924  140 ILE E    CD1 
13107 N N   . GLN K 141 ? 0.95477 2.48621 1.09560 0.41634  -0.05218 0.33924  141 GLN E    N   
13108 C CA  . GLN K 141 ? 0.94192 2.43431 1.08070 0.40253  -0.05601 0.34145  141 GLN E    CA  
13109 C C   . GLN K 141 ? 0.91531 2.37457 1.05295 0.38657  -0.05253 0.33246  141 GLN E    C   
13110 O O   . GLN K 141 ? 0.91537 2.35983 1.05216 0.39833  -0.04972 0.32413  141 GLN E    O   
13111 C CB  . GLN K 141 ? 0.96557 2.42065 1.10235 0.42744  -0.06309 0.34572  141 GLN E    CB  
13112 C CG  . GLN K 141 ? 0.96218 2.39575 1.09643 0.41541  -0.06804 0.35391  141 GLN E    CG  
13113 C CD  . GLN K 141 ? 0.99063 2.39235 1.12336 0.44071  -0.07557 0.36109  141 GLN E    CD  
13114 O OE1 . GLN K 141 ? 1.00839 2.38716 1.14250 0.46567  -0.07764 0.35691  141 GLN E    OE1 
13115 N NE2 . GLN K 141 ? 0.99706 2.39736 1.12704 0.43433  -0.08020 0.37207  141 GLN E    NE2 
13116 N N   . MET K 142 ? 0.89677 2.34530 1.03437 0.35997  -0.05313 0.33380  142 MET E    N   
13117 C CA  . MET K 142 ? 0.87064 2.28821 1.00823 0.34195  -0.05068 0.32613  142 MET E    CA  
13118 C C   . MET K 142 ? 0.86708 2.23614 1.00211 0.34101  -0.05543 0.32756  142 MET E    C   
13119 O O   . MET K 142 ? 0.87355 2.24533 1.00688 0.33677  -0.05941 0.33556  142 MET E    O   
13120 C CB  . MET K 142 ? 0.84792 2.29409 0.98877 0.30897  -0.04756 0.32550  142 MET E    CB  
13121 C CG  . MET K 142 ? 0.85237 2.34840 0.99612 0.30699  -0.04308 0.32618  142 MET E    CG  
13122 S SD  . MET K 142 ? 0.85632 2.34799 0.99846 0.32616  -0.03757 0.31825  142 MET E    SD  
13123 C CE  . MET K 142 ? 0.82539 2.28104 0.96828 0.30142  -0.03554 0.31052  142 MET E    CE  
13124 N N   . THR K 143 ? 0.84000 2.16585 0.97452 0.34492  -0.05508 0.32016  143 THR E    N   
13125 C CA  . THR K 143 ? 0.83777 2.11450 0.97038 0.34582  -0.05951 0.32162  143 THR E    CA  
13126 C C   . THR K 143 ? 0.81234 2.05793 0.94668 0.33027  -0.05732 0.31260  143 THR E    C   
13127 O O   . THR K 143 ? 0.80849 2.04849 0.94403 0.33682  -0.05430 0.30411  143 THR E    O   
13128 C CB  . THR K 143 ? 0.86565 2.11089 0.99663 0.37796  -0.06431 0.32359  143 THR E    CB  
13129 O OG1 . THR K 143 ? 0.89065 2.16455 1.02076 0.39225  -0.06711 0.33280  143 THR E    OG1 
13130 C CG2 . THR K 143 ? 0.86830 2.06161 0.99777 0.37792  -0.06900 0.32667  143 THR E    CG2 
13131 N N   . GLN K 144 ? 0.78894 2.01571 0.92322 0.31006  -0.05900 0.31441  144 GLN E    N   
13132 C CA  . GLN K 144 ? 0.77116 1.96471 0.90792 0.29497  -0.05806 0.30678  144 GLN E    CA  
13133 C C   . GLN K 144 ? 0.78691 1.92851 0.92208 0.30763  -0.06261 0.30882  144 GLN E    C   
13134 O O   . GLN K 144 ? 0.79722 1.93191 0.92934 0.30673  -0.06600 0.31786  144 GLN E    O   
13135 C CB  . GLN K 144 ? 0.74890 1.95863 0.88785 0.26162  -0.05704 0.30638  144 GLN E    CB  
13136 C CG  . GLN K 144 ? 0.73666 1.99720 0.87775 0.24734  -0.05380 0.30635  144 GLN E    CG  
13137 C CD  . GLN K 144 ? 0.71592 1.98552 0.86032 0.21364  -0.05384 0.30355  144 GLN E    CD  
13138 O OE1 . GLN K 144 ? 0.71073 2.01850 0.85721 0.19856  -0.05271 0.30442  144 GLN E    OE1 
13139 N NE2 . GLN K 144 ? 0.70846 1.94192 0.85386 0.20168  -0.05574 0.29995  144 GLN E    NE2 
13140 N N   . SER K 145 ? 0.82375 1.92920 0.96086 0.31925  -0.06284 0.30084  145 SER E    N   
13141 C CA  . SER K 145 ? 0.84348 1.89694 0.98023 0.33359  -0.06776 0.30289  145 SER E    CA  
13142 C C   . SER K 145 ? 0.84871 1.87962 0.98609 0.31278  -0.06907 0.30658  145 SER E    C   
13143 O O   . SER K 145 ? 0.87635 1.89031 1.01063 0.31831  -0.07271 0.31677  145 SER E    O   
13144 C CB  . SER K 145 ? 0.85445 1.87543 0.99378 0.35034  -0.06823 0.29187  145 SER E    CB  
13145 O OG  . SER K 145 ? 0.85752 1.90110 0.99544 0.37112  -0.06718 0.28836  145 SER E    OG  
13146 N N   . PRO K 146 ? 0.81619 1.84593 0.95749 0.28876  -0.06652 0.29956  146 PRO E    N   
13147 C CA  . PRO K 146 ? 0.82158 1.83148 0.96383 0.26958  -0.06808 0.30286  146 PRO E    CA  
13148 C C   . PRO K 146 ? 0.80607 1.85326 0.94452 0.25182  -0.06782 0.31010  146 PRO E    C   
13149 O O   . PRO K 146 ? 0.77261 1.85538 0.91286 0.23259  -0.06531 0.30585  146 PRO E    O   
13150 C CB  . PRO K 146 ? 0.79710 1.79643 0.94612 0.25113  -0.06595 0.29161  146 PRO E    CB  
13151 C CG  . PRO K 146 ? 0.76546 1.80084 0.91527 0.24949  -0.06208 0.28570  146 PRO E    CG  
13152 C CD  . PRO K 146 ? 0.78233 1.82767 0.92762 0.27819  -0.06239 0.28890  146 PRO E    CD  
13153 N N   . SER K 147 ? 0.79442 1.83289 0.92744 0.25817  -0.07078 0.32133  147 SER E    N   
13154 C CA  . SER K 147 ? 0.78115 1.85465 0.90924 0.24246  -0.07108 0.32794  147 SER E    CA  
13155 C C   . SER K 147 ? 0.76602 1.83804 0.89619 0.21328  -0.07076 0.32317  147 SER E    C   
13156 O O   . SER K 147 ? 0.73631 1.84348 0.86662 0.19223  -0.07001 0.31946  147 SER E    O   
13157 C CB  . SER K 147 ? 0.81335 1.87834 0.93397 0.25859  -0.07432 0.34241  147 SER E    CB  
13158 O OG  . SER K 147 ? 0.82806 1.89718 0.94774 0.28463  -0.07557 0.34638  147 SER E    OG  
13159 N N   . SER K 148 ? 0.73075 1.76156 0.86334 0.21158  -0.07183 0.32276  148 SER E    N   
13160 C CA  . SER K 148 ? 0.71849 1.74443 0.85430 0.18501  -0.07202 0.31762  148 SER E    CA  
13161 C C   . SER K 148 ? 0.72602 1.71098 0.87082 0.18495  -0.07185 0.31007  148 SER E    C   
13162 O O   . SER K 148 ? 0.76077 1.70730 0.90599 0.20395  -0.07306 0.31488  148 SER E    O   
13163 C CB  . SER K 148 ? 0.73885 1.76113 0.86694 0.18061  -0.07393 0.32836  148 SER E    CB  
13164 O OG  . SER K 148 ? 0.72350 1.74338 0.85486 0.15484  -0.07441 0.32205  148 SER E    OG  
13165 N N   . LEU K 149 ? 0.67411 1.66557 0.82674 0.16346  -0.07078 0.29836  149 LEU E    N   
13166 C CA  . LEU K 149 ? 0.65706 1.61349 0.81955 0.16061  -0.07075 0.29012  149 LEU E    CA  
13167 C C   . LEU K 149 ? 0.63449 1.58582 0.80368 0.13233  -0.07200 0.28477  149 LEU E    C   
13168 O O   . LEU K 149 ? 0.62498 1.60526 0.79471 0.10945  -0.07193 0.27911  149 LEU E    O   
13169 C CB  . LEU K 149 ? 0.65094 1.61770 0.81780 0.16190  -0.06833 0.28069  149 LEU E    CB  
13170 C CG  . LEU K 149 ? 0.64480 1.57500 0.81855 0.17273  -0.06823 0.27376  149 LEU E    CG  
13171 C CD1 . LEU K 149 ? 0.64838 1.59788 0.82150 0.18080  -0.06534 0.26786  149 LEU E    CD1 
13172 C CD2 . LEU K 149 ? 0.61959 1.52789 0.80417 0.15031  -0.06928 0.26643  149 LEU E    CD2 
13173 N N   . SER K 150 ? 0.65174 1.56503 0.82696 0.13390  -0.07341 0.28607  150 SER E    N   
13174 C CA  . SER K 150 ? 0.64176 1.54683 0.82606 0.10847  -0.07470 0.28052  150 SER E    CA  
13175 C C   . SER K 150 ? 0.63479 1.50742 0.83366 0.10492  -0.07463 0.27102  150 SER E    C   
13176 O O   . SER K 150 ? 0.67042 1.50768 0.87245 0.12429  -0.07510 0.27472  150 SER E    O   
13177 C CB  . SER K 150 ? 0.68156 1.57333 0.86190 0.11122  -0.07618 0.29211  150 SER E    CB  
13178 O OG  . SER K 150 ? 0.72955 1.58061 0.91078 0.13555  -0.07638 0.30106  150 SER E    OG  
13179 N N   . ALA K 151 ? 0.64619 1.52807 0.85379 0.08018  -0.07423 0.25866  151 ALA E    N   
13180 C CA  . ALA K 151 ? 0.62954 1.48325 0.85116 0.07356  -0.07410 0.24910  151 ALA E    CA  
13181 C C   . ALA K 151 ? 0.59488 1.44607 0.82837 0.04037  -0.07459 0.23851  151 ALA E    C   
13182 O O   . ALA K 151 ? 0.58461 1.45612 0.81431 0.02377  -0.07510 0.23731  151 ALA E    O   
13183 C CB  . ALA K 151 ? 0.60223 1.46552 0.82122 0.08080  -0.07228 0.24414  151 ALA E    CB  
13184 N N   . SER K 152 ? 0.57414 1.39817 0.82160 0.03074  -0.07442 0.22950  152 SER E    N   
13185 C CA  . SER K 152 ? 0.53975 1.35071 0.79979 -0.00043 -0.07425 0.21728  152 SER E    CA  
13186 C C   . SER K 152 ? 0.50389 1.31770 0.76432 -0.01536 -0.07397 0.20776  152 SER E    C   
13187 O O   . SER K 152 ? 0.49760 1.32390 0.75156 -0.00141 -0.07334 0.21109  152 SER E    O   
13188 C CB  . SER K 152 ? 0.55898 1.31006 0.82571 -0.00264 -0.07063 0.21085  152 SER E    CB  
13189 O OG  . SER K 152 ? 0.61659 1.33795 0.87043 0.01341  -0.06662 0.21759  152 SER E    OG  
13190 N N   . VAL K 153 ? 0.54021 1.34004 0.80783 -0.04359 -0.07426 0.19580  153 VAL E    N   
13191 C CA  . VAL K 153 ? 0.51917 1.31553 0.78779 -0.05883 -0.07482 0.18789  153 VAL E    CA  
13192 C C   . VAL K 153 ? 0.50782 1.27919 0.78520 -0.05210 -0.07435 0.18665  153 VAL E    C   
13193 O O   . VAL K 153 ? 0.51090 1.25036 0.80022 -0.05326 -0.07423 0.18312  153 VAL E    O   
13194 C CB  . VAL K 153 ? 0.51387 1.29274 0.78732 -0.08777 -0.07602 0.17431  153 VAL E    CB  
13195 C CG1 . VAL K 153 ? 0.49432 1.25677 0.77253 -0.10171 -0.07722 0.16682  153 VAL E    CG1 
13196 C CG2 . VAL K 153 ? 0.52317 1.33347 0.78584 -0.09386 -0.07738 0.17471  153 VAL E    CG2 
13197 N N   . GLY K 154 ? 0.51227 1.29964 0.78410 -0.04523 -0.07392 0.18976  154 GLY E    N   
13198 C CA  . GLY K 154 ? 0.50455 1.27506 0.78192 -0.03681 -0.07357 0.18913  154 GLY E    CA  
13199 C C   . GLY K 154 ? 0.51567 1.29285 0.78823 -0.00516 -0.07271 0.19674  154 GLY E    C   
13200 O O   . GLY K 154 ? 0.51137 1.26943 0.78940 0.00420  -0.07317 0.19472  154 GLY E    O   
13201 N N   . ASP K 155 ? 0.48925 1.29002 0.75099 0.01263  -0.07190 0.20461  155 ASP E    N   
13202 C CA  . ASP K 155 ? 0.50543 1.30643 0.76026 0.04524  -0.07137 0.21063  155 ASP E    CA  
13203 C C   . ASP K 155 ? 0.50891 1.34160 0.75150 0.05827  -0.06857 0.21373  155 ASP E    C   
13204 O O   . ASP K 155 ? 0.50076 1.36002 0.73997 0.04281  -0.06710 0.21415  155 ASP E    O   
13205 C CB  . ASP K 155 ? 0.54586 1.34766 0.79580 0.05909  -0.07217 0.21826  155 ASP E    CB  
13206 C CG  . ASP K 155 ? 0.57070 1.33943 0.83380 0.05328  -0.07425 0.21752  155 ASP E    CG  
13207 O OD1 . ASP K 155 ? 0.55850 1.29904 0.83477 0.04605  -0.07520 0.21096  155 ASP E    OD1 
13208 O OD2 . ASP K 155 ? 0.60113 1.37308 0.86187 0.05598  -0.07474 0.22435  155 ASP E    OD2 
13209 N N   . ARG K 156 ? 0.50616 1.33398 0.74245 0.08754  -0.06789 0.21552  156 ARG E    N   
13210 C CA  . ARG K 156 ? 0.51093 1.36832 0.73578 0.10409  -0.06456 0.21784  156 ARG E    CA  
13211 C C   . ARG K 156 ? 0.53254 1.40484 0.74699 0.12407  -0.06394 0.22491  156 ARG E    C   
13212 O O   . ARG K 156 ? 0.56857 1.41627 0.78095 0.14603  -0.06584 0.22627  156 ARG E    O   
13213 C CB  . ARG K 156 ? 0.51211 1.35324 0.73614 0.12347  -0.06433 0.21251  156 ARG E    CB  
13214 C CG  . ARG K 156 ? 0.52399 1.39470 0.73593 0.14444  -0.06056 0.21391  156 ARG E    CG  
13215 C CD  . ARG K 156 ? 0.51878 1.42714 0.72930 0.12628  -0.05673 0.21624  156 ARG E    CD  
13216 N NE  . ARG K 156 ? 0.50508 1.40110 0.72295 0.11093  -0.05725 0.21166  156 ARG E    NE  
13217 C CZ  . ARG K 156 ? 0.50997 1.40495 0.72479 0.12451  -0.05590 0.20766  156 ARG E    CZ  
13218 N NH1 . ARG K 156 ? 0.52894 1.43295 0.73346 0.15402  -0.05398 0.20612  156 ARG E    NH1 
13219 N NH2 . ARG K 156 ? 0.49765 1.38213 0.71937 0.10884  -0.05674 0.20476  156 ARG E    NH2 
13220 N N   . VAL K 157 ? 0.56595 1.47640 0.77423 0.11646  -0.06173 0.22978  157 VAL E    N   
13221 C CA  . VAL K 157 ? 0.58457 1.51343 0.78343 0.13313  -0.06121 0.23711  157 VAL E    CA  
13222 C C   . VAL K 157 ? 0.59174 1.55389 0.78249 0.14845  -0.05733 0.23889  157 VAL E    C   
13223 O O   . VAL K 157 ? 0.58022 1.56430 0.77193 0.13701  -0.05460 0.23716  157 VAL E    O   
13224 C CB  . VAL K 157 ? 0.58424 1.53190 0.78265 0.11279  -0.06239 0.24148  157 VAL E    CB  
13225 C CG1 . VAL K 157 ? 0.58907 1.50591 0.79537 0.09896  -0.06580 0.23948  157 VAL E    CG1 
13226 C CG2 . VAL K 157 ? 0.56925 1.54736 0.76902 0.08866  -0.06089 0.23978  157 VAL E    CG2 
13227 N N   . THR K 158 ? 0.65151 1.61678 0.83461 0.17474  -0.05721 0.24296  158 THR E    N   
13228 C CA  . THR K 158 ? 0.66093 1.65872 0.83672 0.19200  -0.05365 0.24465  158 THR E    CA  
13229 C C   . THR K 158 ? 0.67869 1.69447 0.84819 0.20396  -0.05427 0.25280  158 THR E    C   
13230 O O   . THR K 158 ? 0.69457 1.68387 0.86236 0.21795  -0.05758 0.25582  158 THR E    O   
13231 C CB  . THR K 158 ? 0.67086 1.64909 0.84391 0.21838  -0.05334 0.23819  158 THR E    CB  
13232 O OG1 . THR K 158 ? 0.68622 1.62031 0.85994 0.23483  -0.05788 0.23710  158 THR E    OG1 
13233 C CG2 . THR K 158 ? 0.65297 1.62516 0.83062 0.20698  -0.05184 0.23097  158 THR E    CG2 
13234 N N   . ILE K 159 ? 0.66344 1.72372 0.82991 0.19825  -0.05137 0.25718  159 ILE E    N   
13235 C CA  . ILE K 159 ? 0.67892 1.76260 0.83994 0.20832  -0.05191 0.26519  159 ILE E    CA  
13236 C C   . ILE K 159 ? 0.69086 1.80121 0.84702 0.23129  -0.04878 0.26583  159 ILE E    C   
13237 O O   . ILE K 159 ? 0.68105 1.82328 0.83760 0.22412  -0.04477 0.26476  159 ILE E    O   
13238 C CB  . ILE K 159 ? 0.66853 1.78342 0.83076 0.18215  -0.05203 0.26952  159 ILE E    CB  
13239 C CG1 . ILE K 159 ? 0.65760 1.74636 0.82447 0.15950  -0.05537 0.26726  159 ILE E    CG1 
13240 C CG2 . ILE K 159 ? 0.68465 1.82566 0.84117 0.19365  -0.05281 0.27790  159 ILE E    CG2 
13241 C CD1 . ILE K 159 ? 0.64890 1.76448 0.81672 0.13289  -0.05655 0.26888  159 ILE E    CD1 
13242 N N   . THR K 160 ? 0.71060 1.80770 0.86240 0.25875  -0.05089 0.26801  160 THR E    N   
13243 C CA  . THR K 160 ? 0.72499 1.84440 0.87242 0.28328  -0.04878 0.26762  160 THR E    CA  
13244 C C   . THR K 160 ? 0.73312 1.89344 0.87797 0.28508  -0.04828 0.27663  160 THR E    C   
13245 O O   . THR K 160 ? 0.73711 1.89639 0.88158 0.27781  -0.05122 0.28355  160 THR E    O   
13246 C CB  . THR K 160 ? 0.74772 1.82784 0.89283 0.31324  -0.05255 0.26390  160 THR E    CB  
13247 O OG1 . THR K 160 ? 0.76232 1.81545 0.90724 0.31698  -0.05759 0.27084  160 THR E    OG1 
13248 C CG2 . THR K 160 ? 0.73974 1.78389 0.88737 0.31386  -0.05295 0.25351  160 THR E    CG2 
13249 N N   . CYS K 161 ? 0.76170 1.95987 0.90455 0.29518  -0.04453 0.27665  161 CYS E    N   
13250 C CA  . CYS K 161 ? 0.77442 2.01576 0.91578 0.29812  -0.04386 0.28476  161 CYS E    CA  
13251 C C   . CYS K 161 ? 0.79908 2.05536 0.93700 0.32834  -0.04260 0.28319  161 CYS E    C   
13252 O O   . CYS K 161 ? 0.79839 2.07307 0.93533 0.33203  -0.03813 0.27810  161 CYS E    O   
13253 C CB  . CYS K 161 ? 0.75901 2.04212 0.90339 0.27079  -0.04028 0.28741  161 CYS E    CB  
13254 S SG  . CYS K 161 ? 0.77551 2.11590 0.91930 0.27308  -0.03949 0.29677  161 CYS E    SG  
13255 N N   . ARG K 162 ? 0.84588 2.09480 0.98182 0.34999  -0.04678 0.28780  162 ARG E    N   
13256 C CA  . ARG K 162 ? 0.87312 2.13073 1.00656 0.38083  -0.04717 0.28565  162 ARG E    CA  
13257 C C   . ARG K 162 ? 0.88874 2.19488 1.02216 0.38525  -0.04650 0.29429  162 ARG E    C   
13258 O O   . ARG K 162 ? 0.88961 2.20298 1.02386 0.37646  -0.04941 0.30314  162 ARG E    O   
13259 C CB  . ARG K 162 ? 0.89292 2.10070 1.02563 0.40483  -0.05389 0.28409  162 ARG E    CB  
13260 C CG  . ARG K 162 ? 0.92263 2.13254 1.05379 0.43769  -0.05556 0.27942  162 ARG E    CG  
13261 C CD  . ARG K 162 ? 0.94318 2.09748 1.07547 0.45905  -0.06338 0.27729  162 ARG E    CD  
13262 N NE  . ARG K 162 ? 0.97342 2.12676 1.10547 0.49062  -0.06607 0.27112  162 ARG E    NE  
13263 C CZ  . ARG K 162 ? 0.97855 2.11865 1.10920 0.50407  -0.06512 0.25777  162 ARG E    CZ  
13264 N NH1 . ARG K 162 ? 1.00853 2.14935 1.13923 0.53332  -0.06820 0.25173  162 ARG E    NH1 
13265 N NH2 . ARG K 162 ? 0.95458 2.08130 1.08393 0.48851  -0.06149 0.25013  162 ARG E    NH2 
13266 N N   . ALA K 163 ? 0.88399 2.22465 1.01621 0.39918  -0.04276 0.29168  163 ALA E    N   
13267 C CA  . ALA K 163 ? 0.90093 2.29001 1.03388 0.40600  -0.04202 0.29917  163 ALA E    CA  
13268 C C   . ALA K 163 ? 0.93376 2.31642 1.06543 0.44141  -0.04588 0.29782  163 ALA E    C   
13269 O O   . ALA K 163 ? 0.94349 2.29623 1.07323 0.46063  -0.04709 0.28857  163 ALA E    O   
13270 C CB  . ALA K 163 ? 0.89325 2.33273 1.02660 0.39387  -0.03487 0.29882  163 ALA E    CB  
13271 N N   . SER K 164 ? 0.91963 2.33028 1.05298 0.44995  -0.04853 0.30673  164 SER E    N   
13272 C CA  . SER K 164 ? 0.95320 2.35928 1.08689 0.48332  -0.05328 0.30648  164 SER E    CA  
13273 C C   . SER K 164 ? 0.96608 2.40117 1.09821 0.50083  -0.04865 0.29835  164 SER E    C   
13274 O O   . SER K 164 ? 0.98600 2.39657 1.11705 0.52683  -0.05151 0.28990  164 SER E    O   
13275 C CB  . SER K 164 ? 0.96948 2.40183 1.10579 0.48660  -0.05740 0.31891  164 SER E    CB  
13276 O OG  . SER K 164 ? 1.00350 2.43025 1.14153 0.51881  -0.06294 0.31935  164 SER E    OG  
13277 N N   . GLN K 165 ? 0.92271 2.41026 1.05479 0.48686  -0.04184 0.30076  165 GLN E    N   
13278 C CA  . GLN K 165 ? 0.93396 2.45630 1.06346 0.50064  -0.03640 0.29462  165 GLN E    CA  
13279 C C   . GLN K 165 ? 0.90827 2.43860 1.03456 0.47895  -0.02911 0.28986  165 GLN E    C   
13280 O O   . GLN K 165 ? 0.88149 2.40191 1.00947 0.45016  -0.02798 0.29311  165 GLN E    O   
13281 C CB  . GLN K 165 ? 0.94903 2.53080 1.08150 0.50456  -0.03469 0.30303  165 GLN E    CB  
13282 N N   . SER K 166 ? 0.92458 2.47345 1.04615 0.49351  -0.02456 0.28217  166 SER E    N   
13283 C CA  . SER K 166 ? 0.90427 2.46264 1.02194 0.47579  -0.01784 0.27832  166 SER E    CA  
13284 C C   . SER K 166 ? 0.88997 2.49901 1.01083 0.44841  -0.01276 0.28916  166 SER E    C   
13285 O O   . SER K 166 ? 0.90569 2.56288 1.02787 0.45530  -0.01088 0.29512  166 SER E    O   
13286 C CB  . SER K 166 ? 0.92295 2.49217 1.03329 0.50069  -0.01463 0.26777  166 SER E    CB  
13287 O OG  . SER K 166 ? 0.90539 2.48737 1.01111 0.48408  -0.00817 0.26546  166 SER E    OG  
13288 N N   . ILE K 167 ? 0.88647 2.48371 1.00950 0.41724  -0.01128 0.29167  167 ILE E    N   
13289 C CA  . ILE K 167 ? 0.87279 2.51121 1.00019 0.38815  -0.00800 0.30166  167 ILE E    CA  
13290 C C   . ILE K 167 ? 0.86016 2.51158 0.98434 0.37375  -0.00212 0.30023  167 ILE E    C   
13291 O O   . ILE K 167 ? 0.84245 2.50840 0.97091 0.34351  -0.00078 0.30704  167 ILE E    O   
13292 C CB  . ILE K 167 ? 0.85292 2.47050 0.98660 0.36150  -0.01242 0.30690  167 ILE E    CB  
13293 C CG1 . ILE K 167 ? 0.83071 2.39538 0.96365 0.34888  -0.01382 0.30011  167 ILE E    CG1 
13294 C CG2 . ILE K 167 ? 0.86787 2.47822 1.00375 0.37584  -0.01825 0.31028  167 ILE E    CG2 
13295 C CD1 . ILE K 167 ? 0.81031 2.35749 0.94878 0.32036  -0.01765 0.30436  167 ILE E    CD1 
13296 N N   . SER K 168 ? 0.88014 2.52626 0.99668 0.39562  0.00069  0.29144  168 SER E    N   
13297 C CA  . SER K 168 ? 0.87206 2.53174 0.98367 0.38618  0.00622  0.29002  168 SER E    CA  
13298 C C   . SER K 168 ? 0.84275 2.46550 0.95782 0.35748  0.00506  0.28952  168 SER E    C   
13299 O O   . SER K 168 ? 0.83524 2.40791 0.94918 0.36338  0.00200  0.28044  168 SER E    O   
13300 C CB  . SER K 168 ? 0.87861 2.60170 0.99079 0.37564  0.01110  0.30100  168 SER E    CB  
13301 N N   . SER K 169 ? 0.84990 2.49562 0.96997 0.32646  0.00663  0.29919  169 SER E    N   
13302 C CA  . SER K 169 ? 0.82349 2.43655 0.94777 0.29793  0.00501  0.29907  169 SER E    CA  
13303 C C   . SER K 169 ? 0.81171 2.44079 0.94503 0.26605  0.00242  0.30950  169 SER E    C   
13304 O O   . SER K 169 ? 0.79956 2.43744 0.93627 0.23982  0.00300  0.31519  169 SER E    O   
13305 C CB  . SER K 169 ? 0.81933 2.43852 0.93830 0.29383  0.00949  0.29762  169 SER E    CB  
13306 O OG  . SER K 169 ? 0.83059 2.43061 0.94091 0.32311  0.01080  0.28588  169 SER E    OG  
13307 N N   . TYR K 170 ? 0.76129 2.39339 0.89868 0.26825  -0.00133 0.31202  170 TYR E    N   
13308 C CA  . TYR K 170 ? 0.75399 2.40335 0.89945 0.24084  -0.00474 0.32051  170 TYR E    CA  
13309 C C   . TYR K 170 ? 0.74491 2.35674 0.89359 0.23631  -0.01064 0.31711  170 TYR E    C   
13310 O O   . TYR K 170 ? 0.75614 2.38072 0.90619 0.24490  -0.01330 0.32001  170 TYR E    O   
13311 C CB  . TYR K 170 ? 0.77372 2.47940 0.92067 0.24724  -0.00329 0.32916  170 TYR E    CB  
13312 C CG  . TYR K 170 ? 0.78595 2.53158 0.92840 0.25551  0.00272  0.33290  170 TYR E    CG  
13313 C CD1 . TYR K 170 ? 0.77770 2.54028 0.92262 0.23066  0.00410  0.33978  170 TYR E    CD1 
13314 C CD2 . TYR K 170 ? 0.80767 2.57400 0.94324 0.28848  0.00639  0.32980  170 TYR E    CD2 
13315 C CE1 . TYR K 170 ? 0.79027 2.59199 0.93023 0.23812  0.00947  0.34468  170 TYR E    CE1 
13316 C CE2 . TYR K 170 ? 0.82033 2.62608 0.95054 0.29675  0.01192  0.33303  170 TYR E    CE2 
13317 C CZ  . TYR K 170 ? 0.81130 2.63584 0.94336 0.27133  0.01369  0.34106  170 TYR E    CZ  
13318 O OH  . TYR K 170 ? 0.82525 2.69146 0.95118 0.27952  0.01902  0.34569  170 TYR E    OH  
13319 N N   . LEU K 171 ? 0.72879 2.29540 0.87858 0.22260  -0.01287 0.31145  171 LEU E    N   
13320 C CA  . LEU K 171 ? 0.71886 2.24797 0.87095 0.21652  -0.01834 0.30823  171 LEU E    CA  
13321 C C   . LEU K 171 ? 0.69772 2.20983 0.85562 0.18184  -0.02153 0.30834  171 LEU E    C   
13322 O O   . LEU K 171 ? 0.68606 2.18477 0.84474 0.17019  -0.01995 0.30615  171 LEU E    O   
13323 C CB  . LEU K 171 ? 0.71860 2.20219 0.86614 0.23896  -0.01895 0.29962  171 LEU E    CB  
13324 C CG  . LEU K 171 ? 0.71334 2.15753 0.86171 0.23989  -0.02448 0.29724  171 LEU E    CG  
13325 C CD1 . LEU K 171 ? 0.68909 2.09629 0.84114 0.21464  -0.02704 0.29330  171 LEU E    CD1 
13326 C CD2 . LEU K 171 ? 0.72291 2.19221 0.87308 0.23684  -0.02762 0.30433  171 LEU E    CD2 
13327 N N   . ASN K 172 ? 0.68654 2.19915 0.84834 0.16588  -0.02652 0.31055  172 ASN E    N   
13328 C CA  . ASN K 172 ? 0.66997 2.16733 0.83748 0.13315  -0.03086 0.30955  172 ASN E    CA  
13329 C C   . ASN K 172 ? 0.65712 2.10828 0.82419 0.12944  -0.03491 0.30297  172 ASN E    C   
13330 O O   . ASN K 172 ? 0.66364 2.10218 0.82674 0.14930  -0.03556 0.30189  172 ASN E    O   
13331 C CB  . ASN K 172 ? 0.67724 2.21106 0.84966 0.11512  -0.03449 0.31568  172 ASN E    CB  
13332 C CG  . ASN K 172 ? 0.69144 2.27382 0.86515 0.11852  -0.03093 0.32353  172 ASN E    CG  
13333 O OD1 . ASN K 172 ? 0.69225 2.28029 0.86374 0.12572  -0.02601 0.32454  172 ASN E    OD1 
13334 N ND2 . ASN K 172 ? 0.70366 2.32303 0.88088 0.11349  -0.03359 0.32931  172 ASN E    ND2 
13335 N N   . TRP K 173 ? 0.66345 2.08898 0.83494 0.10374  -0.03809 0.29905  173 TRP E    N   
13336 C CA  . TRP K 173 ? 0.65038 2.03405 0.82225 0.09603  -0.04222 0.29275  173 TRP E    CA  
13337 C C   . TRP K 173 ? 0.64428 2.02922 0.82131 0.06552  -0.04813 0.29146  173 TRP E    C   
13338 O O   . TRP K 173 ? 0.64095 2.03394 0.82346 0.04488  -0.04949 0.29214  173 TRP E    O   
13339 C CB  . TRP K 173 ? 0.63560 1.97822 0.80813 0.09671  -0.04091 0.28646  173 TRP E    CB  
13340 C CG  . TRP K 173 ? 0.64227 1.97354 0.80950 0.12778  -0.03691 0.28482  173 TRP E    CG  
13341 C CD1 . TRP K 173 ? 0.64782 1.98992 0.81262 0.14224  -0.03197 0.28481  173 TRP E    CD1 
13342 C CD2 . TRP K 173 ? 0.64742 1.95316 0.81086 0.14869  -0.03831 0.28262  173 TRP E    CD2 
13343 N NE1 . TRP K 173 ? 0.65593 1.97925 0.81581 0.17123  -0.03066 0.28106  173 TRP E    NE1 
13344 C CE2 . TRP K 173 ? 0.65636 1.95571 0.81582 0.17555  -0.03480 0.28025  173 TRP E    CE2 
13345 C CE3 . TRP K 173 ? 0.64729 1.93510 0.80992 0.14748  -0.04259 0.28281  173 TRP E    CE3 
13346 C CZ2 . TRP K 173 ? 0.66624 1.93819 0.82193 0.20082  -0.03633 0.27790  173 TRP E    CZ2 
13347 C CZ3 . TRP K 173 ? 0.65769 1.92047 0.81629 0.17225  -0.04345 0.28232  173 TRP E    CZ3 
13348 C CH2 . TRP K 173 ? 0.66636 1.91954 0.82201 0.19846  -0.04076 0.27979  173 TRP E    CH2 
13349 N N   . TYR K 174 ? 0.59864 1.97519 0.77383 0.06312  -0.05213 0.28953  174 TYR E    N   
13350 C CA  . TYR K 174 ? 0.59549 1.97294 0.77445 0.03627  -0.05840 0.28624  174 TYR E    CA  
13351 C C   . TYR K 174 ? 0.58307 1.92028 0.76077 0.02926  -0.06168 0.27892  174 TYR E    C   
13352 O O   . TYR K 174 ? 0.58244 1.90191 0.75514 0.04808  -0.05997 0.27938  174 TYR E    O   
13353 C CB  . TYR K 174 ? 0.61188 2.02913 0.78924 0.03788  -0.06079 0.29114  174 TYR E    CB  
13354 C CG  . TYR K 174 ? 0.62556 2.08628 0.80504 0.04433  -0.05799 0.29884  174 TYR E    CG  
13355 C CD1 . TYR K 174 ? 0.62789 2.10859 0.81461 0.02240  -0.06091 0.30011  174 TYR E    CD1 
13356 C CD2 . TYR K 174 ? 0.63789 2.11917 0.81282 0.07268  -0.05297 0.30485  174 TYR E    CD2 
13357 C CE1 . TYR K 174 ? 0.64111 2.16369 0.83021 0.02794  -0.05842 0.30819  174 TYR E    CE1 
13358 C CE2 . TYR K 174 ? 0.65117 2.17426 0.82807 0.07895  -0.05024 0.31171  174 TYR E    CE2 
13359 C CZ  . TYR K 174 ? 0.65225 2.19713 0.83607 0.05622  -0.05273 0.31387  174 TYR E    CZ  
13360 O OH  . TYR K 174 ? 0.66617 2.25461 0.85234 0.06215  -0.05009 0.32170  174 TYR E    OH  
13361 N N   . GLN K 175 ? 0.59217 1.91451 0.77505 0.00223  -0.06685 0.27211  175 GLN E    N   
13362 C CA  . GLN K 175 ? 0.58634 1.87419 0.76869 -0.00810 -0.07050 0.26410  175 GLN E    CA  
13363 C C   . GLN K 175 ? 0.59333 1.89762 0.77514 -0.02459 -0.07650 0.26049  175 GLN E    C   
13364 O O   . GLN K 175 ? 0.59598 1.91912 0.78335 -0.04158 -0.08015 0.25914  175 GLN E    O   
13365 C CB  . GLN K 175 ? 0.57325 1.82357 0.76287 -0.02529 -0.07184 0.25649  175 GLN E    CB  
13366 C CG  . GLN K 175 ? 0.56971 1.78560 0.76042 -0.03890 -0.07597 0.24686  175 GLN E    CG  
13367 C CD  . GLN K 175 ? 0.55766 1.73652 0.75737 -0.05666 -0.07774 0.23880  175 GLN E    CD  
13368 O OE1 . GLN K 175 ? 0.55539 1.72340 0.76151 -0.07973 -0.08306 0.23054  175 GLN E    OE1 
13369 N NE2 . GLN K 175 ? 0.55068 1.70887 0.75161 -0.04524 -0.07363 0.24048  175 GLN E    NE2 
13370 N N   . GLN K 176 ? 0.59655 1.89419 0.77187 -0.01934 -0.07789 0.25906  176 GLN E    N   
13371 C CA  . GLN K 176 ? 0.60466 1.91898 0.77747 -0.03304 -0.08350 0.25482  176 GLN E    CA  
13372 C C   . GLN K 176 ? 0.60318 1.88591 0.77324 -0.04143 -0.08590 0.24659  176 GLN E    C   
13373 O O   . GLN K 176 ? 0.60744 1.88212 0.77047 -0.02516 -0.08361 0.25112  176 GLN E    O   
13374 C CB  . GLN K 176 ? 0.62040 1.97271 0.78588 -0.01531 -0.08260 0.26402  176 GLN E    CB  
13375 C CG  . GLN K 176 ? 0.63168 2.00576 0.79387 -0.02875 -0.08866 0.25972  176 GLN E    CG  
13376 C CD  . GLN K 176 ? 0.64894 2.05698 0.80338 -0.00966 -0.08791 0.26942  176 GLN E    CD  
13377 O OE1 . GLN K 176 ? 0.66230 2.10031 0.81523 -0.01766 -0.09251 0.26829  176 GLN E    OE1 
13378 N NE2 . GLN K 176 ? 0.65044 2.05239 0.80056 0.01617  -0.08276 0.27863  176 GLN E    NE2 
13379 N N   . LYS K 177 ? 0.62414 1.88835 0.80049 -0.06627 -0.09072 0.23463  177 LYS E    N   
13380 C CA  . LYS K 177 ? 0.61800 1.85774 0.79190 -0.07639 -0.09341 0.22513  177 LYS E    CA  
13381 C C   . LYS K 177 ? 0.63272 1.90184 0.79715 -0.07608 -0.09650 0.22516  177 LYS E    C   
13382 O O   . LYS K 177 ? 0.64695 1.95074 0.81075 -0.07801 -0.09904 0.22746  177 LYS E    O   
13383 C CB  . LYS K 177 ? 0.61068 1.82234 0.79524 -0.10235 -0.09802 0.21074  177 LYS E    CB  
13384 C CG  . LYS K 177 ? 0.59577 1.77350 0.78936 -0.10355 -0.09524 0.21011  177 LYS E    CG  
13385 C CD  . LYS K 177 ? 0.59034 1.73600 0.79561 -0.12825 -0.10008 0.19561  177 LYS E    CD  
13386 C CE  . LYS K 177 ? 0.57623 1.68754 0.79017 -0.12875 -0.09730 0.19562  177 LYS E    CE  
13387 N NZ  . LYS K 177 ? 0.57246 1.64921 0.79934 -0.15138 -0.10196 0.18169  177 LYS E    NZ  
13388 N N   . PRO K 178 ? 0.66716 1.92479 0.82418 -0.07346 -0.09642 0.22322  178 PRO E    N   
13389 C CA  . PRO K 178 ? 0.68039 1.96824 0.82645 -0.07085 -0.09884 0.22495  178 PRO E    CA  
13390 C C   . PRO K 178 ? 0.68607 1.98948 0.83434 -0.09381 -0.10568 0.21162  178 PRO E    C   
13391 O O   . PRO K 178 ? 0.68198 1.96061 0.83650 -0.11371 -0.10909 0.19688  178 PRO E    O   
13392 C CB  . PRO K 178 ? 0.68109 1.94724 0.82028 -0.06631 -0.09727 0.22484  178 PRO E    CB  
13393 C CG  . PRO K 178 ? 0.66832 1.89158 0.81775 -0.07733 -0.09647 0.21586  178 PRO E    CG  
13394 C CD  . PRO K 178 ? 0.65975 1.87798 0.81822 -0.07247 -0.09417 0.22021  178 PRO E    CD  
13395 N N   . GLY K 179 ? 0.67032 2.01391 0.81461 -0.09025 -0.10808 0.21627  179 GLY E    N   
13396 C CA  . GLY K 179 ? 0.67850 2.04091 0.82477 -0.10966 -0.11548 0.20415  179 GLY E    CA  
13397 C C   . GLY K 179 ? 0.67547 2.04094 0.83575 -0.12332 -0.11937 0.19985  179 GLY E    C   
13398 O O   . GLY K 179 ? 0.68346 2.05482 0.84915 -0.14208 -0.12673 0.18713  179 GLY E    O   
13399 N N   . LYS K 180 ? 0.70077 2.06283 0.86758 -0.11429 -0.11499 0.20994  180 LYS E    N   
13400 C CA  . LYS K 180 ? 0.70149 2.06781 0.88183 -0.12650 -0.11817 0.20844  180 LYS E    CA  
13401 C C   . LYS K 180 ? 0.70533 2.10111 0.88541 -0.10863 -0.11336 0.22447  180 LYS E    C   
13402 O O   . LYS K 180 ? 0.70697 2.11597 0.87754 -0.08663 -0.10792 0.23530  180 LYS E    O   
13403 C CB  . LYS K 180 ? 0.68597 2.00822 0.87746 -0.13915 -0.11795 0.20097  180 LYS E    CB  
13404 C CG  . LYS K 180 ? 0.68494 1.97748 0.88070 -0.15901 -0.12354 0.18289  180 LYS E    CG  
13405 C CD  . LYS K 180 ? 0.67228 1.92063 0.88112 -0.17028 -0.12335 0.17640  180 LYS E    CD  
13406 C CE  . LYS K 180 ? 0.67430 1.89195 0.88962 -0.18927 -0.12895 0.15712  180 LYS E    CE  
13407 N NZ  . LYS K 180 ? 0.66313 1.83578 0.89290 -0.19947 -0.12890 0.15083  180 LYS E    NZ  
13408 N N   . ALA K 181 ? 0.65363 2.05949 0.84529 -0.11786 -0.11557 0.22595  181 ALA E    N   
13409 C CA  . ALA K 181 ? 0.65917 2.09521 0.85186 -0.10285 -0.11106 0.24006  181 ALA E    CA  
13410 C C   . ALA K 181 ? 0.64436 2.05759 0.83715 -0.08993 -0.10311 0.24688  181 ALA E    C   
13411 O O   . ALA K 181 ? 0.63096 2.00709 0.82898 -0.10033 -0.10312 0.24043  181 ALA E    O   
13412 C CB  . ALA K 181 ? 0.67041 2.12921 0.87594 -0.11850 -0.11683 0.23980  181 ALA E    CB  
13413 N N   . PRO K 182 ? 0.64507 2.07950 0.83264 -0.06657 -0.09656 0.25909  182 PRO E    N   
13414 C CA  . PRO K 182 ? 0.63341 2.04879 0.82094 -0.05274 -0.08930 0.26453  182 PRO E    CA  
13415 C C   . PRO K 182 ? 0.63038 2.04364 0.82843 -0.06582 -0.08960 0.26518  182 PRO E    C   
13416 O O   . PRO K 182 ? 0.64119 2.08010 0.84670 -0.07850 -0.09388 0.26647  182 PRO E    O   
13417 C CB  . PRO K 182 ? 0.64369 2.08925 0.82471 -0.02508 -0.08364 0.27616  182 PRO E    CB  
13418 C CG  . PRO K 182 ? 0.65697 2.12618 0.83223 -0.02273 -0.08754 0.27652  182 PRO E    CG  
13419 C CD  . PRO K 182 ? 0.66097 2.13577 0.84233 -0.05016 -0.09573 0.26748  182 PRO E    CD  
13420 N N   . LYS K 183 ? 0.61042 1.99308 0.80953 -0.06241 -0.08534 0.26486  183 LYS E    N   
13421 C CA  . LYS K 183 ? 0.60725 1.98533 0.81529 -0.07309 -0.08494 0.26680  183 LYS E    CA  
13422 C C   . LYS K 183 ? 0.60361 1.98528 0.80721 -0.05123 -0.07649 0.27513  183 LYS E    C   
13423 O O   . LYS K 183 ? 0.59833 1.96711 0.79424 -0.03137 -0.07192 0.27552  183 LYS E    O   
13424 C CB  . LYS K 183 ? 0.59488 1.92855 0.81047 -0.09423 -0.08928 0.25622  183 LYS E    CB  
13425 C CG  . LYS K 183 ? 0.59681 1.92929 0.82461 -0.11154 -0.09197 0.25782  183 LYS E    CG  
13426 C CD  . LYS K 183 ? 0.58564 1.87084 0.82202 -0.13024 -0.09619 0.24699  183 LYS E    CD  
13427 C CE  . LYS K 183 ? 0.56937 1.82107 0.80050 -0.11857 -0.09046 0.24605  183 LYS E    CE  
13428 N NZ  . LYS K 183 ? 0.55916 1.76490 0.79990 -0.13642 -0.09437 0.23582  183 LYS E    NZ  
13429 N N   . LEU K 184 ? 0.61034 2.01014 0.81933 -0.05473 -0.07480 0.28166  184 LEU E    N   
13430 C CA  . LEU K 184 ? 0.61006 2.01991 0.81468 -0.03435 -0.06684 0.28914  184 LEU E    CA  
13431 C C   . LEU K 184 ? 0.59524 1.96659 0.80176 -0.03856 -0.06508 0.28545  184 LEU E    C   
13432 O O   . LEU K 184 ? 0.59026 1.94229 0.80526 -0.06103 -0.06970 0.28204  184 LEU E    O   
13433 C CB  . LEU K 184 ? 0.62421 2.07874 0.83269 -0.03503 -0.06546 0.29917  184 LEU E    CB  
13434 C CG  . LEU K 184 ? 0.62681 2.09794 0.83094 -0.01571 -0.05730 0.30677  184 LEU E    CG  
13435 C CD1 . LEU K 184 ? 0.62944 2.10458 0.82363 0.01510  -0.05131 0.30685  184 LEU E    CD1 
13436 C CD2 . LEU K 184 ? 0.64192 2.15969 0.85086 -0.02013 -0.05691 0.31701  184 LEU E    CD2 
13437 N N   . LEU K 185 ? 0.61641 1.97582 0.81595 -0.01613 -0.05887 0.28577  185 LEU E    N   
13438 C CA  . LEU K 185 ? 0.60336 1.92914 0.80401 -0.01635 -0.05670 0.28252  185 LEU E    CA  
13439 C C   . LEU K 185 ? 0.60893 1.95654 0.80595 0.00057  -0.04980 0.28959  185 LEU E    C   
13440 O O   . LEU K 185 ? 0.60706 1.95415 0.80817 -0.01057 -0.04949 0.29257  185 LEU E    O   
13441 C CB  . LEU K 185 ? 0.59175 1.87960 0.78846 -0.00517 -0.05625 0.27501  185 LEU E    CB  
13442 C CG  . LEU K 185 ? 0.58571 1.85014 0.78432 -0.01968 -0.06229 0.26738  185 LEU E    CG  
13443 C CD1 . LEU K 185 ? 0.57534 1.80542 0.77024 -0.00595 -0.06098 0.26236  185 LEU E    CD1 
13444 C CD2 . LEU K 185 ? 0.57943 1.82294 0.78759 -0.04929 -0.06827 0.26151  185 LEU E    CD2 
13445 N N   . ILE K 186 ? 0.65662 2.02336 0.84599 0.02805  -0.04447 0.29215  186 ILE E    N   
13446 C CA  . ILE K 186 ? 0.66480 2.05475 0.84942 0.04769  -0.03766 0.29714  186 ILE E    CA  
13447 C C   . ILE K 186 ? 0.68313 2.12205 0.86504 0.05978  -0.03536 0.30456  186 ILE E    C   
13448 O O   . ILE K 186 ? 0.68983 2.13435 0.86813 0.07549  -0.03535 0.30359  186 ILE E    O   
13449 C CB  . ILE K 186 ? 0.66046 2.02388 0.83911 0.07300  -0.03377 0.29114  186 ILE E    CB  
13450 C CG1 . ILE K 186 ? 0.64213 1.95787 0.82475 0.06021  -0.03644 0.28393  186 ILE E    CG1 
13451 C CG2 . ILE K 186 ? 0.67197 2.06177 0.84475 0.09490  -0.02702 0.29453  186 ILE E    CG2 
13452 C CD1 . ILE K 186 ? 0.63834 1.92598 0.81663 0.08372  -0.03368 0.27761  186 ILE E    CD1 
13453 N N   . TYR K 187 ? 0.69134 2.16601 0.87546 0.05253  -0.03377 0.31269  187 TYR E    N   
13454 C CA  . TYR K 187 ? 0.70916 2.23333 0.89260 0.06061  -0.03222 0.32046  187 TYR E    CA  
13455 C C   . TYR K 187 ? 0.72193 2.27488 0.89799 0.08854  -0.02451 0.32402  187 TYR E    C   
13456 O O   . TYR K 187 ? 0.73808 2.33431 0.91349 0.09773  -0.02265 0.33057  187 TYR E    O   
13457 C CB  . TYR K 187 ? 0.71402 2.26298 0.90615 0.03382  -0.03656 0.32786  187 TYR E    CB  
13458 C CG  . TYR K 187 ? 0.71307 2.26700 0.90730 0.02397  -0.03462 0.33355  187 TYR E    CG  
13459 C CD1 . TYR K 187 ? 0.72612 2.32003 0.91571 0.03898  -0.02828 0.34177  187 TYR E    CD1 
13460 C CD2 . TYR K 187 ? 0.70074 2.22060 0.90164 -0.00007 -0.03942 0.33102  187 TYR E    CD2 
13461 C CE1 . TYR K 187 ? 0.72666 2.32806 0.91721 0.03028  -0.02655 0.34826  187 TYR E    CE1 
13462 C CE2 . TYR K 187 ? 0.70133 2.22634 0.90438 -0.00897 -0.03810 0.33761  187 TYR E    CE2 
13463 C CZ  . TYR K 187 ? 0.71426 2.28121 0.91168 0.00608  -0.03158 0.34678  187 TYR E    CZ  
13464 O OH  . TYR K 187 ? 0.71635 2.29182 0.91492 -0.00241 -0.03025 0.35467  187 TYR E    OH  
13465 N N   . ALA K 188 ? 0.69061 2.22152 0.86137 0.10234  -0.02036 0.31925  188 ALA E    N   
13466 C CA  . ALA K 188 ? 0.70438 2.25909 0.86703 0.13137  -0.01350 0.31989  188 ALA E    CA  
13467 C C   . ALA K 188 ? 0.69997 2.21586 0.85695 0.15463  -0.01205 0.30931  188 ALA E    C   
13468 O O   . ALA K 188 ? 0.68743 2.16307 0.84701 0.14898  -0.01626 0.30324  188 ALA E    O   
13469 C CB  . ALA K 188 ? 0.70765 2.28573 0.86895 0.12492  -0.00977 0.32626  188 ALA E    CB  
13470 N N   . ALA K 189 ? 0.74651 2.27396 0.89578 0.18108  -0.00671 0.30671  189 ALA E    N   
13471 C CA  . ALA K 189 ? 0.74525 2.23396 0.88967 0.20427  -0.00648 0.29586  189 ALA E    CA  
13472 C C   . ALA K 189 ? 0.72448 2.16762 0.87202 0.18874  -0.00883 0.29007  189 ALA E    C   
13473 O O   . ALA K 189 ? 0.71747 2.11802 0.86537 0.19691  -0.01187 0.28203  189 ALA E    O   
13474 C CB  . ALA K 189 ? 0.76403 2.27461 0.89927 0.23428  -0.00102 0.29281  189 ALA E    CB  
13475 N N   . SER K 190 ? 0.72599 2.17697 0.87639 0.16626  -0.00807 0.29479  190 SER E    N   
13476 C CA  . SER K 190 ? 0.70646 2.11442 0.86122 0.14958  -0.01098 0.28984  190 SER E    CA  
13477 C C   . SER K 190 ? 0.69774 2.11429 0.85920 0.11676  -0.01306 0.29785  190 SER E    C   
13478 O O   . SER K 190 ? 0.68451 2.07196 0.84926 0.10358  -0.01478 0.29516  190 SER E    O   
13479 C CB  . SER K 190 ? 0.70831 2.10090 0.85657 0.17030  -0.00759 0.28219  190 SER E    CB  
13480 N N   . SER K 191 ? 0.67542 2.12896 0.83979 0.10330  -0.01380 0.30755  191 SER E    N   
13481 C CA  . SER K 191 ? 0.67118 2.13211 0.84282 0.07279  -0.01715 0.31572  191 SER E    CA  
13482 C C   . SER K 191 ? 0.65994 2.09290 0.84087 0.04809  -0.02491 0.31302  191 SER E    C   
13483 O O   . SER K 191 ? 0.66296 2.09971 0.84436 0.05161  -0.02696 0.31102  191 SER E    O   
13484 C CB  . SER K 191 ? 0.68884 2.20587 0.85954 0.07158  -0.01467 0.32795  191 SER E    CB  
13485 O OG  . SER K 191 ? 0.68742 2.21080 0.86596 0.04300  -0.01868 0.33685  191 SER E    OG  
13486 N N   . LEU K 192 ? 0.65041 2.05567 0.83859 0.02363  -0.02949 0.31264  192 LEU E    N   
13487 C CA  . LEU K 192 ? 0.63985 2.01232 0.83668 0.00085  -0.03721 0.30728  192 LEU E    CA  
13488 C C   . LEU K 192 ? 0.64902 2.04605 0.85380 -0.02158 -0.04235 0.31454  192 LEU E    C   
13489 O O   . LEU K 192 ? 0.65870 2.08488 0.86581 -0.02890 -0.04155 0.32472  192 LEU E    O   
13490 C CB  . LEU K 192 ? 0.62436 1.95083 0.82642 -0.01348 -0.04035 0.30158  192 LEU E    CB  
13491 C CG  . LEU K 192 ? 0.61200 1.89590 0.82156 -0.03150 -0.04754 0.29219  192 LEU E    CG  
13492 C CD1 . LEU K 192 ? 0.60675 1.87461 0.81090 -0.01362 -0.04642 0.28407  192 LEU E    CD1 
13493 C CD2 . LEU K 192 ? 0.59944 1.84247 0.81564 -0.04682 -0.05061 0.28796  192 LEU E    CD2 
13494 N N   . GLN K 193 ? 0.66330 2.04898 0.87256 -0.03229 -0.04803 0.30924  193 GLN E    N   
13495 C CA  . GLN K 193 ? 0.67219 2.07564 0.89073 -0.05433 -0.05442 0.31332  193 GLN E    CA  
13496 C C   . GLN K 193 ? 0.66523 2.03482 0.89526 -0.08157 -0.06132 0.31038  193 GLN E    C   
13497 O O   . GLN K 193 ? 0.65133 1.97698 0.88234 -0.08540 -0.06272 0.30169  193 GLN E    O   
13498 C CB  . GLN K 193 ? 0.67464 2.08126 0.89276 -0.05359 -0.05793 0.30773  193 GLN E    CB  
13499 C CG  . GLN K 193 ? 0.68344 2.10265 0.91235 -0.07717 -0.06600 0.30855  193 GLN E    CG  
13500 C CD  . GLN K 193 ? 0.70022 2.16962 0.93264 -0.07835 -0.06503 0.32107  193 GLN E    CD  
13501 O OE1 . GLN K 193 ? 0.70926 2.21515 0.93414 -0.05804 -0.05915 0.32720  193 GLN E    OE1 
13502 N NE2 . GLN K 193 ? 0.70584 2.17706 0.95090 -0.10178 -0.07106 0.32494  193 GLN E    NE2 
13503 N N   . SER K 194 ? 0.68725 2.07736 0.92729 -0.10004 -0.06592 0.31774  194 SER E    N   
13504 C CA  . SER K 194 ? 0.68434 2.04328 0.93785 -0.12577 -0.07330 0.31511  194 SER E    CA  
13505 C C   . SER K 194 ? 0.67608 1.99546 0.93517 -0.13771 -0.08000 0.30030  194 SER E    C   
13506 O O   . SER K 194 ? 0.67893 2.00885 0.93508 -0.13372 -0.08146 0.29545  194 SER E    O   
13507 C CB  . SER K 194 ? 0.70083 2.09197 0.96607 -0.14231 -0.07780 0.32584  194 SER E    CB  
13508 O OG  . SER K 194 ? 0.70028 2.05964 0.98089 -0.16661 -0.08564 0.32264  194 SER E    OG  
13509 N N   . GLY K 195 ? 0.64126 1.91587 0.90832 -0.15194 -0.08402 0.29304  195 GLY E    N   
13510 C CA  . GLY K 195 ? 0.63363 1.86817 0.90637 -0.16310 -0.08997 0.27786  195 GLY E    CA  
13511 C C   . GLY K 195 ? 0.61900 1.82819 0.88076 -0.14796 -0.08606 0.26888  195 GLY E    C   
13512 O O   . GLY K 195 ? 0.61127 1.78330 0.87743 -0.15712 -0.09034 0.25618  195 GLY E    O   
13513 N N   . VAL K 196 ? 0.62450 1.85253 0.87327 -0.12467 -0.07823 0.27466  196 VAL E    N   
13514 C CA  . VAL K 196 ? 0.61211 1.81779 0.85188 -0.10832 -0.07460 0.26742  196 VAL E    CA  
13515 C C   . VAL K 196 ? 0.59875 1.76493 0.84077 -0.10931 -0.07339 0.26346  196 VAL E    C   
13516 O O   . VAL K 196 ? 0.60041 1.77385 0.84337 -0.10895 -0.07089 0.27096  196 VAL E    O   
13517 C CB  . VAL K 196 ? 0.61705 1.85772 0.84434 -0.08129 -0.06723 0.27430  196 VAL E    CB  
13518 C CG1 . VAL K 196 ? 0.60598 1.82175 0.82612 -0.06381 -0.06430 0.26735  196 VAL E    CG1 
13519 C CG2 . VAL K 196 ? 0.63119 1.91172 0.85714 -0.08070 -0.06869 0.27855  196 VAL E    CG2 
13520 N N   . PRO K 197 ? 0.58515 1.71085 0.82834 -0.11099 -0.07523 0.25222  197 PRO E    N   
13521 C CA  . PRO K 197 ? 0.57286 1.66093 0.81901 -0.11128 -0.07421 0.24813  197 PRO E    CA  
13522 C C   . PRO K 197 ? 0.57040 1.67309 0.80743 -0.08797 -0.06688 0.25469  197 PRO E    C   
13523 O O   . PRO K 197 ? 0.57515 1.70495 0.80290 -0.06760 -0.06234 0.25832  197 PRO E    O   
13524 C CB  . PRO K 197 ? 0.56242 1.61264 0.81017 -0.11370 -0.07682 0.23538  197 PRO E    CB  
13525 C CG  . PRO K 197 ? 0.57075 1.63224 0.82056 -0.12524 -0.08162 0.23135  197 PRO E    CG  
13526 C CD  . PRO K 197 ? 0.58378 1.69625 0.82723 -0.11610 -0.07917 0.24254  197 PRO E    CD  
13527 N N   . SER K 198 ? 0.55663 1.64066 0.79685 -0.09031 -0.06593 0.25550  198 SER E    N   
13528 C CA  . SER K 198 ? 0.55641 1.65534 0.78876 -0.06921 -0.05933 0.26079  198 SER E    CA  
13529 C C   . SER K 198 ? 0.54669 1.62521 0.77431 -0.04875 -0.05666 0.25329  198 SER E    C   
13530 O O   . SER K 198 ? 0.54651 1.63072 0.76882 -0.02997 -0.05193 0.25472  198 SER E    O   
13531 C CB  . SER K 198 ? 0.55409 1.64056 0.79141 -0.07924 -0.05981 0.26428  198 SER E    CB  
13532 O OG  . SER K 198 ? 0.54149 1.57850 0.78783 -0.09267 -0.06444 0.25454  198 SER E    OG  
13533 N N   . ARG K 199 ? 0.55270 1.60829 0.78241 -0.05135 -0.05983 0.24532  199 ARG E    N   
13534 C CA  . ARG K 199 ? 0.55090 1.58632 0.77760 -0.03239 -0.05818 0.23946  199 ARG E    CA  
13535 C C   . ARG K 199 ? 0.56153 1.62744 0.77816 -0.00702 -0.05403 0.24354  199 ARG E    C   
13536 O O   . ARG K 199 ? 0.56337 1.61640 0.77674 0.01425  -0.05220 0.24041  199 ARG E    O   
13537 C CB  . ARG K 199 ? 0.54726 1.54614 0.78059 -0.04612 -0.06320 0.23021  199 ARG E    CB  
13538 C CG  . ARG K 199 ? 0.55322 1.56570 0.78650 -0.05972 -0.06659 0.22963  199 ARG E    CG  
13539 C CD  . ARG K 199 ? 0.55097 1.52880 0.78956 -0.07122 -0.07074 0.21949  199 ARG E    CD  
13540 N NE  . ARG K 199 ? 0.55748 1.54716 0.79646 -0.08621 -0.07463 0.21699  199 ARG E    NE  
13541 C CZ  . ARG K 199 ? 0.55623 1.53293 0.80369 -0.10947 -0.07934 0.21134  199 ARG E    CZ  
13542 N NH1 . ARG K 199 ? 0.54886 1.49971 0.80497 -0.12051 -0.08054 0.20873  199 ARG E    NH1 
13543 N NH2 . ARG K 199 ? 0.56376 1.55291 0.81160 -0.12082 -0.08319 0.20793  199 ARG E    NH2 
13544 N N   . PHE K 200 ? 0.54296 1.64732 0.75544 -0.00806 -0.05301 0.25029  200 PHE E    N   
13545 C CA  . PHE K 200 ? 0.55441 1.68867 0.75800 0.01590  -0.04917 0.25434  200 PHE E    CA  
13546 C C   . PHE K 200 ? 0.55910 1.71938 0.75654 0.03598  -0.04307 0.25914  200 PHE E    C   
13547 O O   . PHE K 200 ? 0.56035 1.73576 0.75917 0.02630  -0.04167 0.26384  200 PHE E    O   
13548 C CB  . PHE K 200 ? 0.56169 1.72705 0.76427 0.00602  -0.05104 0.25900  200 PHE E    CB  
13549 C CG  . PHE K 200 ? 0.56026 1.70502 0.76662 -0.01004 -0.05675 0.25322  200 PHE E    CG  
13550 C CD1 . PHE K 200 ? 0.56616 1.70641 0.76784 0.00357  -0.05700 0.25153  200 PHE E    CD1 
13551 C CD2 . PHE K 200 ? 0.55467 1.68440 0.76920 -0.03803 -0.06208 0.24930  200 PHE E    CD2 
13552 C CE1 . PHE K 200 ? 0.56676 1.69178 0.77068 -0.01105 -0.06187 0.24640  200 PHE E    CE1 
13553 C CE2 . PHE K 200 ? 0.55488 1.66674 0.77231 -0.05193 -0.06716 0.24220  200 PHE E    CE2 
13554 C CZ  . PHE K 200 ? 0.56098 1.67243 0.77246 -0.03876 -0.06678 0.24092  200 PHE E    CZ  
13555 N N   . SER K 201 ? 0.59129 1.75634 0.78177 0.06462  -0.03977 0.25788  201 SER E    N   
13556 C CA  . SER K 201 ? 0.60082 1.78877 0.78436 0.08746  -0.03406 0.25983  201 SER E    CA  
13557 C C   . SER K 201 ? 0.61656 1.82271 0.79267 0.11489  -0.03173 0.26060  201 SER E    C   
13558 O O   . SER K 201 ? 0.61797 1.80448 0.79409 0.12201  -0.03466 0.25791  201 SER E    O   
13559 C CB  . SER K 201 ? 0.59366 1.75060 0.77764 0.09732  -0.03352 0.25286  201 SER E    CB  
13560 O OG  . SER K 201 ? 0.60720 1.78692 0.78298 0.12153  -0.02823 0.25299  201 SER E    OG  
13561 N N   . GLY K 202 ? 0.61526 1.85972 0.78498 0.13048  -0.02662 0.26485  202 GLY E    N   
13562 C CA  . GLY K 202 ? 0.63325 1.89657 0.79620 0.15788  -0.02447 0.26541  202 GLY E    CA  
13563 C C   . GLY K 202 ? 0.64706 1.92241 0.80240 0.18466  -0.01970 0.26211  202 GLY E    C   
13564 O O   . GLY K 202 ? 0.64320 1.92121 0.79771 0.18043  -0.01725 0.26113  202 GLY E    O   
13565 N N   . SER K 203 ? 0.66159 1.94416 0.81103 0.21273  -0.01890 0.26024  203 SER E    N   
13566 C CA  . SER K 203 ? 0.67934 1.97248 0.82046 0.24197  -0.01527 0.25513  203 SER E    CA  
13567 C C   . SER K 203 ? 0.70127 2.00947 0.83784 0.26749  -0.01548 0.25587  203 SER E    C   
13568 O O   . SER K 203 ? 0.70171 2.01533 0.84153 0.26115  -0.01792 0.26149  203 SER E    O   
13569 C CB  . SER K 203 ? 0.67490 1.92241 0.81496 0.25394  -0.01761 0.24410  203 SER E    CB  
13570 O OG  . SER K 203 ? 0.67260 1.87732 0.81574 0.26061  -0.02337 0.24005  203 SER E    OG  
13571 N N   . GLY K 204 ? 0.69602 2.01092 0.82486 0.29681  -0.01339 0.24980  204 GLY E    N   
13572 C CA  . GLY K 204 ? 0.72014 2.04622 0.84484 0.32392  -0.01430 0.24939  204 GLY E    CA  
13573 C C   . GLY K 204 ? 0.73615 2.12121 0.85659 0.33023  -0.00883 0.25560  204 GLY E    C   
13574 O O   . GLY K 204 ? 0.72730 2.14731 0.84974 0.30830  -0.00509 0.26374  204 GLY E    O   
13575 N N   . SER K 205 ? 0.78323 2.17843 0.89818 0.36100  -0.00906 0.25191  205 SER E    N   
13576 C CA  . SER K 205 ? 0.80179 2.25336 0.91257 0.37117  -0.00428 0.25713  205 SER E    CA  
13577 C C   . SER K 205 ? 0.82799 2.27907 0.93699 0.40113  -0.00761 0.25472  205 SER E    C   
13578 O O   . SER K 205 ? 0.84399 2.26638 0.94858 0.42748  -0.01056 0.24407  205 SER E    O   
13579 C CB  . SER K 205 ? 0.80908 2.28414 0.91149 0.37992  0.00122  0.25246  205 SER E    CB  
13580 O OG  . SER K 205 ? 0.82441 2.26898 0.92020 0.40869  -0.00110 0.23870  205 SER E    OG  
13581 N N   . GLY K 206 ? 0.85267 2.33417 0.96563 0.39711  -0.00794 0.26444  206 GLY E    N   
13582 C CA  . GLY K 206 ? 0.87893 2.36480 0.99125 0.42458  -0.01134 0.26399  206 GLY E    CA  
13583 C C   . GLY K 206 ? 0.87713 2.32544 0.99483 0.42394  -0.01842 0.26672  206 GLY E    C   
13584 O O   . GLY K 206 ? 0.86846 2.33200 0.99123 0.40574  -0.01939 0.27647  206 GLY E    O   
13585 N N   . THR K 207 ? 0.92185 2.32108 1.03828 0.44368  -0.02386 0.25840  207 THR E    N   
13586 C CA  . THR K 207 ? 0.92512 2.28781 1.04580 0.44670  -0.03112 0.26213  207 THR E    CA  
13587 C C   . THR K 207 ? 0.89815 2.21998 1.02204 0.42273  -0.03332 0.26249  207 THR E    C   
13588 O O   . THR K 207 ? 0.89101 2.20467 1.01857 0.40984  -0.03659 0.27050  207 THR E    O   
13589 C CB  . THR K 207 ? 0.95380 2.28266 1.07291 0.48085  -0.03722 0.25444  207 THR E    CB  
13590 O OG1 . THR K 207 ? 0.95246 2.25102 1.06788 0.48919  -0.03704 0.24152  207 THR E    OG1 
13591 C CG2 . THR K 207 ? 0.98314 2.35198 1.10066 0.50530  -0.03650 0.25520  207 THR E    CG2 
13592 N N   . ASP K 208 ? 0.87916 2.17668 1.00155 0.41673  -0.03176 0.25396  208 ASP E    N   
13593 C CA  . ASP K 208 ? 0.85534 2.11039 0.98135 0.39683  -0.03442 0.25287  208 ASP E    CA  
13594 C C   . ASP K 208 ? 0.82779 2.10326 0.95589 0.36548  -0.02922 0.25493  208 ASP E    C   
13595 O O   . ASP K 208 ? 0.82778 2.13548 0.95290 0.36404  -0.02369 0.25323  208 ASP E    O   
13596 C CB  . ASP K 208 ? 0.86161 2.06526 0.98610 0.41402  -0.03839 0.24128  208 ASP E    CB  
13597 C CG  . ASP K 208 ? 0.89247 2.07129 1.01620 0.44524  -0.04476 0.23881  208 ASP E    CG  
13598 O OD1 . ASP K 208 ? 0.90360 2.09140 1.02930 0.44897  -0.04756 0.24806  208 ASP E    OD1 
13599 O OD2 . ASP K 208 ? 0.90716 2.05711 1.02874 0.46591  -0.04754 0.22761  208 ASP E    OD2 
13600 N N   . PHE K 209 ? 0.76969 2.02628 0.90292 0.34043  -0.03142 0.25900  209 PHE E    N   
13601 C CA  . PHE K 209 ? 0.74401 2.01059 0.88102 0.30897  -0.02840 0.26054  209 PHE E    CA  
13602 C C   . PHE K 209 ? 0.72515 1.94378 0.86670 0.29379  -0.03276 0.25788  209 PHE E    C   
13603 O O   . PHE K 209 ? 0.73237 1.91623 0.87401 0.30533  -0.03772 0.25730  209 PHE E    O   
13604 C CB  . PHE K 209 ? 0.73981 2.05156 0.87962 0.28831  -0.02633 0.27047  209 PHE E    CB  
13605 C CG  . PHE K 209 ? 0.75841 2.12066 0.89478 0.30109  -0.02193 0.27421  209 PHE E    CG  
13606 C CD1 . PHE K 209 ? 0.75558 2.14831 0.89047 0.29381  -0.01648 0.27445  209 PHE E    CD1 
13607 C CD2 . PHE K 209 ? 0.77987 2.16005 0.91460 0.32043  -0.02349 0.27832  209 PHE E    CD2 
13608 C CE1 . PHE K 209 ? 0.77376 2.21515 0.90529 0.30571  -0.01233 0.27857  209 PHE E    CE1 
13609 C CE2 . PHE K 209 ? 0.79767 2.22540 0.92991 0.33257  -0.01965 0.28167  209 PHE E    CE2 
13610 C CZ  . PHE K 209 ? 0.79444 2.25345 0.92493 0.32524  -0.01389 0.28170  209 PHE E    CZ  
13611 N N   . THR K 210 ? 0.67973 1.89640 0.82544 0.26755  -0.03123 0.25695  210 THR E    N   
13612 C CA  . THR K 210 ? 0.66023 1.83299 0.81107 0.25206  -0.03524 0.25372  210 THR E    CA  
13613 C C   . THR K 210 ? 0.63814 1.82291 0.79483 0.21759  -0.03417 0.25629  210 THR E    C   
13614 O O   . THR K 210 ? 0.63273 1.83295 0.78988 0.20907  -0.03071 0.25519  210 THR E    O   
13615 C CB  . THR K 210 ? 0.66035 1.79384 0.81028 0.26724  -0.03658 0.24391  210 THR E    CB  
13616 O OG1 . THR K 210 ? 0.68319 1.79740 0.82863 0.29837  -0.03950 0.24101  210 THR E    OG1 
13617 C CG2 . THR K 210 ? 0.63871 1.73013 0.79536 0.24893  -0.04047 0.24097  210 THR E    CG2 
13618 N N   . LEU K 211 ? 0.64096 1.81821 0.80175 0.19808  -0.03756 0.25975  211 LEU E    N   
13619 C CA  . LEU K 211 ? 0.62091 1.79728 0.78814 0.16505  -0.03862 0.25999  211 LEU E    CA  
13620 C C   . LEU K 211 ? 0.60415 1.73304 0.77635 0.15783  -0.04172 0.25318  211 LEU E    C   
13621 O O   . LEU K 211 ? 0.60547 1.70254 0.77729 0.17006  -0.04483 0.25112  211 LEU E    O   
13622 C CB  . LEU K 211 ? 0.61976 1.81184 0.78842 0.14780  -0.04138 0.26523  211 LEU E    CB  
13623 C CG  . LEU K 211 ? 0.60169 1.78474 0.77704 0.11399  -0.04449 0.26352  211 LEU E    CG  
13624 C CD1 . LEU K 211 ? 0.59848 1.80398 0.77690 0.09688  -0.04236 0.26499  211 LEU E    CD1 
13625 C CD2 . LEU K 211 ? 0.60420 1.79985 0.77910 0.10184  -0.04796 0.26675  211 LEU E    CD2 
13626 N N   . THR K 212 ? 0.59119 1.71499 0.76854 0.13791  -0.04122 0.25053  212 THR E    N   
13627 C CA  . THR K 212 ? 0.57558 1.65649 0.75877 0.13138  -0.04395 0.24371  212 THR E    CA  
13628 C C   . THR K 212 ? 0.55811 1.63201 0.74949 0.09734  -0.04647 0.24314  212 THR E    C   
13629 O O   . THR K 212 ? 0.55791 1.65635 0.75045 0.08142  -0.04492 0.24646  212 THR E    O   
13630 C CB  . THR K 212 ? 0.57849 1.65299 0.75963 0.14675  -0.04128 0.23897  212 THR E    CB  
13631 O OG1 . THR K 212 ? 0.59753 1.67253 0.77101 0.17961  -0.04011 0.23723  212 THR E    OG1 
13632 C CG2 . THR K 212 ? 0.56223 1.59301 0.75060 0.13895  -0.04465 0.23195  212 THR E    CG2 
13633 N N   . ILE K 213 ? 0.55932 1.59872 0.75656 0.08663  -0.05075 0.23904  213 ILE E    N   
13634 C CA  . ILE K 213 ? 0.54479 1.56689 0.75093 0.05617  -0.05397 0.23554  213 ILE E    CA  
13635 C C   . ILE K 213 ? 0.53609 1.51863 0.74899 0.05720  -0.05541 0.22888  213 ILE E    C   
13636 O O   . ILE K 213 ? 0.54082 1.49629 0.75485 0.07095  -0.05718 0.22605  213 ILE E    O   
13637 C CB  . ILE K 213 ? 0.54642 1.56295 0.75444 0.04109  -0.05779 0.23496  213 ILE E    CB  
13638 C CG1 . ILE K 213 ? 0.55631 1.61337 0.75744 0.04189  -0.05687 0.24139  213 ILE E    CG1 
13639 C CG2 . ILE K 213 ? 0.53296 1.52811 0.75038 0.01040  -0.06144 0.22895  213 ILE E    CG2 
13640 C CD1 . ILE K 213 ? 0.56012 1.61621 0.76103 0.02938  -0.06065 0.24064  213 ILE E    CD1 
13641 N N   . SER K 214 ? 0.53351 1.51252 0.75119 0.04301  -0.05503 0.22721  214 SER E    N   
13642 C CA  . SER K 214 ? 0.52480 1.46917 0.74933 0.04333  -0.05648 0.22105  214 SER E    CA  
13643 C C   . SER K 214 ? 0.51847 1.42467 0.75267 0.03003  -0.06100 0.21522  214 SER E    C   
13644 O O   . SER K 214 ? 0.52246 1.40508 0.75823 0.04578  -0.06238 0.21256  214 SER E    O   
13645 C CB  . SER K 214 ? 0.51473 1.46455 0.74273 0.02678  -0.05569 0.22201  214 SER E    CB  
13646 O OG  . SER K 214 ? 0.50888 1.45800 0.74254 -0.00218 -0.05844 0.22272  214 SER E    OG  
13647 N N   . SER K 215 ? 0.52159 1.42013 0.76248 0.00166  -0.06350 0.21291  215 SER E    N   
13648 C CA  . SER K 215 ? 0.51593 1.38125 0.76595 -0.01349 -0.06714 0.20626  215 SER E    CA  
13649 C C   . SER K 215 ? 0.52150 1.40244 0.76834 -0.02631 -0.06852 0.20696  215 SER E    C   
13650 O O   . SER K 215 ? 0.52205 1.42218 0.76707 -0.04101 -0.06903 0.20831  215 SER E    O   
13651 C CB  . SER K 215 ? 0.50328 1.33788 0.76443 -0.03561 -0.06938 0.19948  215 SER E    CB  
13652 O OG  . SER K 215 ? 0.50256 1.35117 0.76320 -0.05435 -0.06995 0.20097  215 SER E    OG  
13653 N N   . LEU K 216 ? 0.50260 1.37605 0.74890 -0.02030 -0.06953 0.20650  216 LEU E    N   
13654 C CA  . LEU K 216 ? 0.50984 1.40126 0.75145 -0.03006 -0.07092 0.20718  216 LEU E    CA  
13655 C C   . LEU K 216 ? 0.50238 1.37448 0.75174 -0.05986 -0.07407 0.19742  216 LEU E    C   
13656 O O   . LEU K 216 ? 0.49199 1.32866 0.75154 -0.07127 -0.07509 0.18967  216 LEU E    O   
13657 C CB  . LEU K 216 ? 0.51973 1.40806 0.75838 -0.01533 -0.07114 0.21051  216 LEU E    CB  
13658 C CG  . LEU K 216 ? 0.53436 1.45631 0.76224 -0.01138 -0.07131 0.21650  216 LEU E    CG  
13659 C CD1 . LEU K 216 ? 0.54236 1.49824 0.76075 0.00645  -0.06851 0.22450  216 LEU E    CD1 
13660 C CD2 . LEU K 216 ? 0.54938 1.46398 0.77495 0.00153  -0.07197 0.22097  216 LEU E    CD2 
13661 N N   . GLN K 217 ? 0.55120 1.44532 0.79591 -0.07147 -0.07584 0.19691  217 GLN E    N   
13662 C CA  . GLN K 217 ? 0.54884 1.42666 0.79984 -0.09749 -0.07946 0.18631  217 GLN E    CA  
13663 C C   . GLN K 217 ? 0.55801 1.44689 0.80417 -0.10240 -0.08122 0.18311  217 GLN E    C   
13664 O O   . GLN K 217 ? 0.56749 1.48579 0.80385 -0.08690 -0.07995 0.19175  217 GLN E    O   
13665 C CB  . GLN K 217 ? 0.54990 1.44508 0.80156 -0.10869 -0.08111 0.18781  217 GLN E    CB  
13666 C CG  . GLN K 217 ? 0.54207 1.43058 0.79761 -0.10563 -0.07933 0.19195  217 GLN E    CG  
13667 C CD  . GLN K 217 ? 0.53217 1.37491 0.79942 -0.11919 -0.08093 0.18236  217 GLN E    CD  
13668 O OE1 . GLN K 217 ? 0.53163 1.34627 0.80527 -0.13287 -0.08335 0.17119  217 GLN E    OE1 
13669 N NE2 . GLN K 217 ? 0.52522 1.36101 0.79511 -0.11481 -0.07933 0.18627  217 GLN E    NE2 
13670 N N   . PRO K 218 ? 0.55297 1.41851 0.80555 -0.12283 -0.08407 0.17035  218 PRO E    N   
13671 C CA  . PRO K 218 ? 0.56303 1.44229 0.80993 -0.12826 -0.08575 0.16621  218 PRO E    CA  
13672 C C   . PRO K 218 ? 0.57447 1.49734 0.81187 -0.12710 -0.08773 0.17177  218 PRO E    C   
13673 O O   . PRO K 218 ? 0.58482 1.53064 0.81337 -0.12312 -0.08822 0.17379  218 PRO E    O   
13674 C CB  . PRO K 218 ? 0.55989 1.40337 0.81717 -0.15071 -0.08833 0.14906  218 PRO E    CB  
13675 C CG  . PRO K 218 ? 0.54724 1.35128 0.81549 -0.15202 -0.08670 0.14587  218 PRO E    CG  
13676 C CD  . PRO K 218 ? 0.54394 1.36677 0.80924 -0.13945 -0.08543 0.15842  218 PRO E    CD  
13677 N N   . GLU K 219 ? 0.54475 1.48117 0.78405 -0.13057 -0.08889 0.17494  219 GLU E    N   
13678 C CA  . GLU K 219 ? 0.55492 1.53316 0.78739 -0.13008 -0.09071 0.18052  219 GLU E    CA  
13679 C C   . GLU K 219 ? 0.55788 1.56920 0.78133 -0.10721 -0.08651 0.19590  219 GLU E    C   
13680 O O   . GLU K 219 ? 0.56412 1.61006 0.78381 -0.10572 -0.08710 0.20190  219 GLU E    O   
13681 C CB  . GLU K 219 ? 0.55399 1.52993 0.79597 -0.14824 -0.09484 0.17530  219 GLU E    CB  
13682 C CG  . GLU K 219 ? 0.54479 1.51185 0.79290 -0.14619 -0.09287 0.18133  219 GLU E    CG  
13683 C CD  . GLU K 219 ? 0.53409 1.45314 0.79241 -0.15364 -0.09267 0.17289  219 GLU E    CD  
13684 O OE1 . GLU K 219 ? 0.53339 1.42495 0.79461 -0.15968 -0.09351 0.16215  219 GLU E    OE1 
13685 O OE2 . GLU K 219 ? 0.52690 1.43695 0.79028 -0.15338 -0.09148 0.17712  219 GLU E    OE2 
13686 N N   . ASP K 220 ? 0.53893 1.53956 0.76010 -0.08870 -0.08240 0.20170  220 ASP E    N   
13687 C CA  . ASP K 220 ? 0.54379 1.57083 0.75724 -0.06386 -0.07819 0.21436  220 ASP E    CA  
13688 C C   . ASP K 220 ? 0.55518 1.59627 0.75938 -0.04609 -0.07708 0.22062  220 ASP E    C   
13689 O O   . ASP K 220 ? 0.56116 1.61829 0.75944 -0.02248 -0.07370 0.23025  220 ASP E    O   
13690 C CB  . ASP K 220 ? 0.53457 1.54032 0.75241 -0.05209 -0.07481 0.21651  220 ASP E    CB  
13691 C CG  . ASP K 220 ? 0.52522 1.52443 0.75024 -0.06610 -0.07533 0.21404  220 ASP E    CG  
13692 O OD1 . ASP K 220 ? 0.52655 1.53491 0.75453 -0.08475 -0.07870 0.21084  220 ASP E    OD1 
13693 O OD2 . ASP K 220 ? 0.51786 1.50294 0.74586 -0.05793 -0.07275 0.21557  220 ASP E    OD2 
13694 N N   . PHE K 221 ? 0.54348 1.57850 0.74624 -0.05616 -0.07984 0.21531  221 PHE E    N   
13695 C CA  . PHE K 221 ? 0.55062 1.59950 0.74413 -0.04054 -0.07925 0.22270  221 PHE E    CA  
13696 C C   . PHE K 221 ? 0.56742 1.65839 0.75191 -0.04038 -0.08061 0.22692  221 PHE E    C   
13697 O O   . PHE K 221 ? 0.57194 1.67244 0.75488 -0.05810 -0.08428 0.21966  221 PHE E    O   
13698 C CB  . PHE K 221 ? 0.54283 1.56845 0.73873 -0.05142 -0.08108 0.21582  221 PHE E    CB  
13699 C CG  . PHE K 221 ? 0.52693 1.51214 0.73309 -0.04957 -0.07955 0.21287  221 PHE E    CG  
13700 C CD1 . PHE K 221 ? 0.52575 1.50102 0.73090 -0.02630 -0.07747 0.22282  221 PHE E    CD1 
13701 C CD2 . PHE K 221 ? 0.51520 1.46989 0.73283 -0.07036 -0.08057 0.20011  221 PHE E    CD2 
13702 C CE1 . PHE K 221 ? 0.51172 1.45023 0.72797 -0.02448 -0.07654 0.22002  221 PHE E    CE1 
13703 C CE2 . PHE K 221 ? 0.50104 1.41888 0.72915 -0.06898 -0.07905 0.19718  221 PHE E    CE2 
13704 C CZ  . PHE K 221 ? 0.49847 1.40981 0.72646 -0.04645 -0.07706 0.20710  221 PHE E    CZ  
13705 N N   . ALA K 222 ? 0.55172 1.66767 0.73087 -0.01988 -0.07771 0.23767  222 ALA E    N   
13706 C CA  . ALA K 222 ? 0.56849 1.72586 0.74047 -0.01726 -0.07857 0.24282  222 ALA E    CA  
13707 C C   . ALA K 222 ? 0.58005 1.75312 0.74566 0.01272  -0.07471 0.25549  222 ALA E    C   
13708 O O   . ALA K 222 ? 0.57672 1.72627 0.74214 0.03089  -0.07241 0.25958  222 ALA E    O   
13709 C CB  . ALA K 222 ? 0.57130 1.74623 0.74871 -0.03383 -0.08019 0.23863  222 ALA E    CB  
13710 N N   . THR K 223 ? 0.59575 1.80703 0.75707 0.01830  -0.07452 0.26110  223 THR E    N   
13711 C CA  . THR K 223 ? 0.60650 1.83491 0.76268 0.04638  -0.07126 0.27205  223 THR E    CA  
13712 C C   . THR K 223 ? 0.60300 1.85041 0.76335 0.05131  -0.06814 0.27363  223 THR E    C   
13713 O O   . THR K 223 ? 0.59923 1.86971 0.76298 0.03416  -0.06964 0.27098  223 THR E    O   
13714 C CB  . THR K 223 ? 0.62001 1.87988 0.76823 0.05124  -0.07333 0.27827  223 THR E    CB  
13715 O OG1 . THR K 223 ? 0.62295 1.86848 0.76621 0.04419  -0.07614 0.27674  223 THR E    OG1 
13716 C CG2 . THR K 223 ? 0.63306 1.90378 0.77667 0.08181  -0.07058 0.28950  223 THR E    CG2 
13717 N N   . TYR K 224 ? 0.60463 1.84225 0.76462 0.07492  -0.06418 0.27781  224 TYR E    N   
13718 C CA  . TYR K 224 ? 0.60805 1.86315 0.77092 0.08220  -0.06042 0.27918  224 TYR E    CA  
13719 C C   . TYR K 224 ? 0.62845 1.91114 0.78634 0.10818  -0.05818 0.28756  224 TYR E    C   
13720 O O   . TYR K 224 ? 0.63742 1.90504 0.79072 0.13014  -0.05819 0.29159  224 TYR E    O   
13721 C CB  . TYR K 224 ? 0.59630 1.81877 0.76280 0.08868  -0.05776 0.27500  224 TYR E    CB  
13722 C CG  . TYR K 224 ? 0.57680 1.77057 0.74966 0.06366  -0.06012 0.26676  224 TYR E    CG  
13723 C CD1 . TYR K 224 ? 0.57031 1.77172 0.74892 0.04342  -0.06027 0.26334  224 TYR E    CD1 
13724 C CD2 . TYR K 224 ? 0.56654 1.72487 0.74023 0.06041  -0.06255 0.26298  224 TYR E    CD2 
13725 C CE1 . TYR K 224 ? 0.55479 1.72693 0.74005 0.02104  -0.06308 0.25555  224 TYR E    CE1 
13726 C CE2 . TYR K 224 ? 0.54965 1.68124 0.73030 0.03779  -0.06488 0.25469  224 TYR E    CE2 
13727 C CZ  . TYR K 224 ? 0.54422 1.68154 0.73069 0.01837  -0.06527 0.25056  224 TYR E    CZ  
13728 O OH  . TYR K 224 ? 0.52974 1.63716 0.72392 -0.00357 -0.06807 0.24195  224 TYR E    OH  
13729 N N   . TYR K 225 ? 0.62417 1.94589 0.78351 0.10564  -0.05682 0.29049  225 TYR E    N   
13730 C CA  . TYR K 225 ? 0.64427 1.99638 0.80030 0.12899  -0.05475 0.29787  225 TYR E    CA  
13731 C C   . TYR K 225 ? 0.64703 2.01465 0.80546 0.13802  -0.04992 0.29815  225 TYR E    C   
13732 O O   . TYR K 225 ? 0.63613 2.00634 0.79910 0.11988  -0.04887 0.29497  225 TYR E    O   
13733 C CB  . TYR K 225 ? 0.65600 2.04822 0.81145 0.11956  -0.05772 0.30222  225 TYR E    CB  
13734 C CG  . TYR K 225 ? 0.65543 2.03942 0.80725 0.10906  -0.06257 0.30166  225 TYR E    CG  
13735 C CD1 . TYR K 225 ? 0.66988 2.05363 0.81534 0.12815  -0.06390 0.30826  225 TYR E    CD1 
13736 C CD2 . TYR K 225 ? 0.64271 2.01932 0.79701 0.08030  -0.06619 0.29457  225 TYR E    CD2 
13737 C CE1 . TYR K 225 ? 0.67095 2.05025 0.81174 0.11875  -0.06800 0.30863  225 TYR E    CE1 
13738 C CE2 . TYR K 225 ? 0.64369 2.01559 0.79353 0.07111  -0.07043 0.29307  225 TYR E    CE2 
13739 C CZ  . TYR K 225 ? 0.65750 2.03244 0.80013 0.09032  -0.07098 0.30055  225 TYR E    CZ  
13740 O OH  . TYR K 225 ? 0.65996 2.03303 0.79684 0.08135  -0.07488 0.29992  225 TYR E    OH  
13741 N N   . CYS K 226 ? 0.67075 2.04873 0.82579 0.16646  -0.04734 0.30217  226 CYS E    N   
13742 C CA  . CYS K 226 ? 0.67754 2.07778 0.83330 0.17826  -0.04252 0.30282  226 CYS E    CA  
13743 C C   . CYS K 226 ? 0.69766 2.14476 0.85282 0.18849  -0.04205 0.31000  226 CYS E    C   
13744 O O   . CYS K 226 ? 0.71225 2.16264 0.86429 0.20463  -0.04441 0.31420  226 CYS E    O   
13745 C CB  . CYS K 226 ? 0.68182 2.05314 0.83431 0.20468  -0.04010 0.29908  226 CYS E    CB  
13746 S SG  . CYS K 226 ? 0.70275 2.05360 0.84987 0.23668  -0.04322 0.30221  226 CYS E    SG  
13747 N N   . GLN K 227 ? 0.68991 2.17313 0.84837 0.17888  -0.03943 0.31225  227 GLN E    N   
13748 C CA  . GLN K 227 ? 0.70817 2.23984 0.86764 0.18524  -0.03914 0.31925  227 GLN E    CA  
13749 C C   . GLN K 227 ? 0.71804 2.27442 0.87689 0.20118  -0.03345 0.32069  227 GLN E    C   
13750 O O   . GLN K 227 ? 0.70821 2.26569 0.86872 0.18924  -0.03044 0.31901  227 GLN E    O   
13751 C CB  . GLN K 227 ? 0.70388 2.26192 0.86873 0.15559  -0.04261 0.32168  227 GLN E    CB  
13752 C CG  . GLN K 227 ? 0.72226 2.33276 0.88969 0.15976  -0.04268 0.32907  227 GLN E    CG  
13753 C CD  . GLN K 227 ? 0.71836 2.35500 0.89267 0.13108  -0.04482 0.33100  227 GLN E    CD  
13754 O OE1 . GLN K 227 ? 0.70540 2.32798 0.88236 0.11431  -0.04385 0.32836  227 GLN E    OE1 
13755 N NE2 . GLN K 227 ? 0.73122 2.40502 0.90902 0.12533  -0.04856 0.33588  227 GLN E    NE2 
13756 N N   . GLN K 228 ? 0.76049 2.33729 0.91670 0.22821  -0.03232 0.32406  228 GLN E    N   
13757 C CA  . GLN K 228 ? 0.77329 2.37703 0.92793 0.24616  -0.02704 0.32489  228 GLN E    CA  
13758 C C   . GLN K 228 ? 0.77816 2.43397 0.93758 0.23088  -0.02563 0.33183  228 GLN E    C   
13759 O O   . GLN K 228 ? 0.77448 2.44534 0.93878 0.20879  -0.02958 0.33564  228 GLN E    O   
13760 C CB  . GLN K 228 ? 0.79647 2.40260 0.94724 0.28093  -0.02741 0.32542  228 GLN E    CB  
13761 C CG  . GLN K 228 ? 0.81245 2.44924 0.96560 0.28493  -0.03120 0.33300  228 GLN E    CG  
13762 C CD  . GLN K 228 ? 0.83743 2.47400 0.98747 0.31980  -0.03248 0.33394  228 GLN E    CD  
13763 O OE1 . GLN K 228 ? 0.84284 2.45032 0.98880 0.34089  -0.03143 0.32794  228 GLN E    OE1 
13764 N NE2 . GLN K 228 ? 0.85454 2.52268 1.00693 0.32621  -0.03560 0.34122  228 GLN E    NE2 
13765 N N   . SER K 229 ? 0.77724 2.46120 0.93505 0.24327  -0.02038 0.33332  229 SER E    N   
13766 C CA  . SER K 229 ? 0.78473 2.52034 0.94706 0.23135  -0.01883 0.34117  229 SER E    CA  
13767 C C   . SER K 229 ? 0.80473 2.57456 0.96332 0.25767  -0.01342 0.34297  229 SER E    C   
13768 O O   . SER K 229 ? 0.80653 2.60592 0.96549 0.25075  -0.00945 0.34690  229 SER E    O   
13769 C CB  . SER K 229 ? 0.76745 2.49982 0.93344 0.20038  -0.01854 0.34230  229 SER E    CB  
13770 O OG  . SER K 229 ? 0.75209 2.45866 0.92242 0.17492  -0.02445 0.34041  229 SER E    OG  
13771 N N   . ARG K 230 ? 0.82449 2.59044 0.97940 0.28818  -0.01378 0.34038  230 ARG E    N   
13772 C CA  . ARG K 230 ? 0.84696 2.64420 0.99818 0.31645  -0.00966 0.34059  230 ARG E    CA  
13773 C C   . ARG K 230 ? 0.86657 2.71319 1.02278 0.32277  -0.01126 0.34888  230 ARG E    C   
13774 O O   . ARG K 230 ? 0.87802 2.77094 1.03532 0.32508  -0.00755 0.35391  230 ARG E    O   
13775 C CB  . ARG K 230 ? 0.85715 2.61711 1.00193 0.34818  -0.01026 0.33161  230 ARG E    CB  
13776 C CG  . ARG K 230 ? 0.88586 2.67521 1.02777 0.38139  -0.00854 0.33093  230 ARG E    CG  
13777 C CD  . ARG K 230 ? 0.89813 2.64432 1.03515 0.41153  -0.01146 0.32175  230 ARG E    CD  
13778 N NE  . ARG K 230 ? 0.92861 2.69896 1.06522 0.44312  -0.01262 0.32179  230 ARG E    NE  
13779 C CZ  . ARG K 230 ? 0.94654 2.73475 1.07806 0.46649  -0.00892 0.31601  230 ARG E    CZ  
13780 N NH1 . ARG K 230 ? 0.93698 2.72286 1.06241 0.46179  -0.00356 0.31030  230 ARG E    NH1 
13781 N NH2 . ARG K 230 ? 0.97537 2.78448 1.10775 0.49498  -0.01097 0.31584  230 ARG E    NH2 
13782 N N   . SER K 231 ? 0.84307 2.68192 1.00231 0.32571  -0.01696 0.35094  231 SER E    N   
13783 C CA  . SER K 231 ? 0.86162 2.74497 1.02629 0.33113  -0.01960 0.35881  231 SER E    CA  
13784 C C   . SER K 231 ? 0.84996 2.74924 1.02183 0.29814  -0.02364 0.36487  231 SER E    C   
13785 O O   . SER K 231 ? 0.82894 2.70829 1.00179 0.27142  -0.02394 0.36304  231 SER E    O   
13786 C CB  . SER K 231 ? 0.87921 2.74559 1.04223 0.35845  -0.02418 0.35779  231 SER E    CB  
13787 O OG  . SER K 231 ? 0.89712 2.80556 1.06590 0.36289  -0.02756 0.36580  231 SER E    OG  
13788 N N   . GLY K 232 ? 0.85465 2.78992 1.03204 0.30019  -0.02757 0.37164  232 GLY E    N   
13789 C CA  . GLY K 232 ? 0.84725 2.79834 1.03155 0.27086  -0.03274 0.37625  232 GLY E    CA  
13790 C C   . GLY K 232 ? 0.83547 2.74719 1.01789 0.25982  -0.03843 0.37285  232 GLY E    C   
13791 O O   . GLY K 232 ? 0.82433 2.73738 1.01094 0.23148  -0.04257 0.37335  232 GLY E    O   
13792 N N   . LEU K 233 ? 0.84263 2.71928 1.01890 0.28166  -0.03930 0.36939  233 LEU E    N   
13793 C CA  . LEU K 233 ? 0.83348 2.67257 1.00682 0.27372  -0.04449 0.36714  233 LEU E    CA  
13794 C C   . LEU K 233 ? 0.81089 2.60077 0.97993 0.26415  -0.04189 0.35930  233 LEU E    C   
13795 O O   . LEU K 233 ? 0.81209 2.56998 0.97595 0.28473  -0.03953 0.35501  233 LEU E    O   
13796 C CB  . LEU K 233 ? 0.85312 2.68187 1.02289 0.30220  -0.04801 0.36985  233 LEU E    CB  
13797 C CG  . LEU K 233 ? 0.87853 2.75491 1.05267 0.31687  -0.05070 0.37768  233 LEU E    CG  
13798 C CD1 . LEU K 233 ? 0.89858 2.75747 1.06906 0.34420  -0.05538 0.38092  233 LEU E    CD1 
13799 C CD2 . LEU K 233 ? 0.87674 2.78848 1.05686 0.29102  -0.05506 0.38219  233 LEU E    CD2 
13800 N N   . HIS K 234 ? 0.81093 2.59377 0.98271 0.23288  -0.04313 0.35703  234 HIS E    N   
13801 C CA  . HIS K 234 ? 0.78878 2.52686 0.95779 0.22058  -0.04127 0.34980  234 HIS E    CA  
13802 C C   . HIS K 234 ? 0.78149 2.47852 0.94641 0.21913  -0.04567 0.34662  234 HIS E    C   
13803 O O   . HIS K 234 ? 0.76671 2.44800 0.93268 0.19439  -0.04903 0.34360  234 HIS E    O   
13804 C CB  . HIS K 234 ? 0.77403 2.52190 0.94850 0.18828  -0.04149 0.34912  234 HIS E    CB  
13805 C CG  . HIS K 234 ? 0.78212 2.57104 0.96053 0.18811  -0.03745 0.35403  234 HIS E    CG  
13806 N ND1 . HIS K 234 ? 0.77874 2.59254 0.96437 0.16112  -0.03960 0.35745  234 HIS E    ND1 
13807 C CD2 . HIS K 234 ? 0.79516 2.60497 0.97124 0.21183  -0.03184 0.35627  234 HIS E    CD2 
13808 C CE1 . HIS K 234 ? 0.78887 2.63836 0.97647 0.16779  -0.03515 0.36292  234 HIS E    CE1 
13809 N NE2 . HIS K 234 ? 0.79874 2.64773 0.98010 0.19864  -0.03007 0.36190  234 HIS E    NE2 
13810 N N   . THR K 235 ? 0.80085 2.48011 0.96097 0.24690  -0.04606 0.34749  235 THR E    N   
13811 C CA  . THR K 235 ? 0.79836 2.44082 0.95403 0.24903  -0.05042 0.34681  235 THR E    CA  
13812 C C   . THR K 235 ? 0.77564 2.37085 0.92933 0.23695  -0.04913 0.33924  235 THR E    C   
13813 O O   . THR K 235 ? 0.76943 2.34704 0.92251 0.24464  -0.04482 0.33454  235 THR E    O   
13814 C CB  . THR K 235 ? 0.82020 2.45163 0.97185 0.28260  -0.05188 0.35056  235 THR E    CB  
13815 O OG1 . THR K 235 ? 0.82245 2.43612 0.97259 0.30240  -0.04755 0.34579  235 THR E    OG1 
13816 C CG2 . THR K 235 ? 0.84368 2.52142 0.99784 0.29433  -0.05414 0.35847  235 THR E    CG2 
13817 N N   . PHE K 236 ? 0.73894 2.31492 0.89143 0.21826  -0.05311 0.33779  236 PHE E    N   
13818 C CA  . PHE K 236 ? 0.71814 2.24904 0.86921 0.20635  -0.05276 0.33093  236 PHE E    CA  
13819 C C   . PHE K 236 ? 0.72385 2.21377 0.86956 0.22951  -0.05367 0.33128  236 PHE E    C   
13820 O O   . PHE K 236 ? 0.74485 2.23954 0.88771 0.25337  -0.05539 0.33718  236 PHE E    O   
13821 C CB  . PHE K 236 ? 0.70545 2.23350 0.85730 0.17702  -0.05704 0.32849  236 PHE E    CB  
13822 C CG  . PHE K 236 ? 0.69631 2.24879 0.85432 0.15017  -0.05718 0.32568  236 PHE E    CG  
13823 C CD1 . PHE K 236 ? 0.70941 2.30826 0.87099 0.14508  -0.05896 0.33040  236 PHE E    CD1 
13824 C CD2 . PHE K 236 ? 0.67627 2.20385 0.83712 0.12982  -0.05642 0.31877  236 PHE E    CD2 
13825 C CE1 . PHE K 236 ? 0.70350 2.32236 0.87148 0.12013  -0.06023 0.32853  236 PHE E    CE1 
13826 C CE2 . PHE K 236 ? 0.67075 2.21723 0.83774 0.10504  -0.05775 0.31706  236 PHE E    CE2 
13827 C CZ  . PHE K 236 ? 0.68476 2.27639 0.85540 0.10012  -0.05981 0.32206  236 PHE E    CZ  
13828 N N   . GLY K 237 ? 0.72650 2.17419 0.87142 0.22202  -0.05324 0.32520  237 GLY E    N   
13829 C CA  . GLY K 237 ? 0.73074 2.13518 0.87132 0.24015  -0.05503 0.32558  237 GLY E    CA  
13830 C C   . GLY K 237 ? 0.72914 2.11894 0.86606 0.23006  -0.05963 0.32914  237 GLY E    C   
13831 O O   . GLY K 237 ? 0.72374 2.13595 0.86116 0.20841  -0.06155 0.32951  237 GLY E    O   
13832 N N   . GLN K 238 ? 0.77006 2.12110 0.90285 0.24652  -0.06177 0.33180  238 GLN E    N   
13833 C CA  . GLN K 238 ? 0.77105 2.10697 0.89903 0.23885  -0.06573 0.33665  238 GLN E    CA  
13834 C C   . GLN K 238 ? 0.74584 2.06554 0.87543 0.21066  -0.06554 0.32925  238 GLN E    C   
13835 O O   . GLN K 238 ? 0.74391 2.06861 0.87004 0.19556  -0.06835 0.33113  238 GLN E    O   
13836 C CB  . GLN K 238 ? 0.78849 2.08476 0.91201 0.26349  -0.06831 0.34289  238 GLN E    CB  
13837 C CG  . GLN K 238 ? 0.78390 2.03859 0.91005 0.27482  -0.06664 0.33617  238 GLN E    CG  
13838 C CD  . GLN K 238 ? 0.80768 2.02107 0.93025 0.29880  -0.07041 0.34275  238 GLN E    CD  
13839 O OE1 . GLN K 238 ? 0.81809 2.00636 0.94255 0.31892  -0.07054 0.33910  238 GLN E    OE1 
13840 N NE2 . GLN K 238 ? 0.81812 2.02395 0.93534 0.29659  -0.07386 0.35260  238 GLN E    NE2 
13841 N N   . GLY K 239 ? 0.72465 2.02577 0.85917 0.20348  -0.06264 0.32064  239 GLY E    N   
13842 C CA  . GLY K 239 ? 0.70086 1.98748 0.83833 0.17611  -0.06295 0.31302  239 GLY E    CA  
13843 C C   . GLY K 239 ? 0.69128 1.92842 0.82830 0.17973  -0.06368 0.31080  239 GLY E    C   
13844 O O   . GLY K 239 ? 0.70808 1.92188 0.84064 0.19946  -0.06535 0.31733  239 GLY E    O   
13845 N N   . THR K 240 ? 0.71256 1.93211 0.85484 0.16009  -0.06293 0.30199  240 THR E    N   
13846 C CA  . THR K 240 ? 0.70948 1.88330 0.85329 0.15982  -0.06384 0.29881  240 THR E    CA  
13847 C C   . THR K 240 ? 0.69305 1.86232 0.83996 0.12926  -0.06569 0.29223  240 THR E    C   
13848 O O   . THR K 240 ? 0.67785 1.85739 0.83038 0.10961  -0.06496 0.28478  240 THR E    O   
13849 C CB  . THR K 240 ? 0.70518 1.85578 0.85379 0.17087  -0.06125 0.29301  240 THR E    CB  
13850 O OG1 . THR K 240 ? 0.72418 1.87309 0.86925 0.20131  -0.06050 0.29769  240 THR E    OG1 
13851 C CG2 . THR K 240 ? 0.69930 1.80404 0.85153 0.16636  -0.06271 0.28859  240 THR E    CG2 
13852 N N   . LYS K 241 ? 0.68108 1.83447 0.82414 0.12532  -0.06835 0.29521  241 LYS E    N   
13853 C CA  . LYS K 241 ? 0.66979 1.81703 0.81539 0.09762  -0.07056 0.28788  241 LYS E    CA  
13854 C C   . LYS K 241 ? 0.66401 1.76846 0.81670 0.09419  -0.07047 0.28226  241 LYS E    C   
13855 O O   . LYS K 241 ? 0.68386 1.75909 0.83598 0.11425  -0.07010 0.28742  241 LYS E    O   
13856 C CB  . LYS K 241 ? 0.68169 1.83855 0.81868 0.09411  -0.07326 0.29369  241 LYS E    CB  
13857 C CG  . LYS K 241 ? 0.67278 1.82902 0.81128 0.06503  -0.07589 0.28420  241 LYS E    CG  
13858 C CD  . LYS K 241 ? 0.68447 1.85640 0.81225 0.06262  -0.07822 0.28981  241 LYS E    CD  
13859 C CE  . LYS K 241 ? 0.67722 1.85023 0.80599 0.03374  -0.08103 0.27772  241 LYS E    CE  
13860 N NZ  . LYS K 241 ? 0.68863 1.88086 0.80508 0.03113  -0.08310 0.28221  241 LYS E    NZ  
13861 N N   . LEU K 242 ? 0.62382 1.72269 0.78392 0.06865  -0.07136 0.27145  242 LEU E    N   
13862 C CA  . LEU K 242 ? 0.61460 1.67502 0.78383 0.06190  -0.07152 0.26466  242 LEU E    CA  
13863 C C   . LEU K 242 ? 0.60931 1.66119 0.78147 0.03683  -0.07448 0.25766  242 LEU E    C   
13864 O O   . LEU K 242 ? 0.59987 1.66583 0.77418 0.01340  -0.07608 0.24887  242 LEU E    O   
13865 C CB  . LEU K 242 ? 0.59816 1.65614 0.77507 0.05510  -0.06966 0.25741  242 LEU E    CB  
13866 C CG  . LEU K 242 ? 0.58859 1.60739 0.77506 0.05445  -0.06929 0.25151  242 LEU E    CG  
13867 C CD1 . LEU K 242 ? 0.60509 1.60232 0.78938 0.08457  -0.06810 0.25779  242 LEU E    CD1 
13868 C CD2 . LEU K 242 ? 0.57152 1.59381 0.76400 0.04279  -0.06782 0.24497  242 LEU E    CD2 
13869 N N   . GLU K 243 ? 0.63931 1.66708 0.81180 0.04195  -0.07541 0.26131  243 GLU E    N   
13870 C CA  . GLU K 243 ? 0.63218 1.65180 0.80807 0.01976  -0.07766 0.25439  243 GLU E    CA  
13871 C C   . GLU K 243 ? 0.63571 1.61420 0.82449 0.01837  -0.07734 0.25089  243 GLU E    C   
13872 O O   . GLU K 243 ? 0.64843 1.60499 0.84168 0.03604  -0.07599 0.25453  243 GLU E    O   
13873 C CB  . GLU K 243 ? 0.65508 1.69277 0.81850 0.02466  -0.07902 0.26367  243 GLU E    CB  
13874 C CG  . GLU K 243 ? 0.69287 1.70949 0.85158 0.04984  -0.07840 0.27899  243 GLU E    CG  
13875 C CD  . GLU K 243 ? 0.71350 1.73769 0.86367 0.07792  -0.07681 0.29075  243 GLU E    CD  
13876 O OE1 . GLU K 243 ? 0.70234 1.73279 0.85645 0.08316  -0.07525 0.28630  243 GLU E    OE1 
13877 O OE2 . GLU K 243 ? 0.73878 1.76223 0.87830 0.09454  -0.07698 0.30452  243 GLU E    OE2 
13878 N N   . ILE K 244 ? 0.58597 1.55402 0.78153 -0.00292 -0.07845 0.24257  244 ILE E    N   
13879 C CA  . ILE K 244 ? 0.58730 1.51741 0.79890 -0.00843 -0.07754 0.23755  244 ILE E    CA  
13880 C C   . ILE K 244 ? 0.63862 1.53904 0.84347 0.01432  -0.07454 0.25025  244 ILE E    C   
13881 O O   . ILE K 244 ? 0.66969 1.57641 0.85944 0.02117  -0.07318 0.25937  244 ILE E    O   
13882 C CB  . ILE K 244 ? 0.56695 1.48947 0.78694 -0.03890 -0.07740 0.22238  244 ILE E    CB  
13883 C CG1 . ILE K 244 ? 0.55285 1.47997 0.77277 -0.06042 -0.07857 0.20731  244 ILE E    CG1 
13884 C CG2 . ILE K 244 ? 0.57281 1.43834 0.80299 -0.04466 -0.07206 0.21473  244 ILE E    CG2 
13885 C CD1 . ILE K 244 ? 0.55884 1.52250 0.76520 -0.06890 -0.08103 0.20515  244 ILE E    CD1 
13886 N N   . LYS K 245 ? 0.63229 1.48903 0.84359 0.02559  -0.07169 0.24934  245 LYS E    N   
13887 C CA  . LYS K 245 ? 0.69057 1.50060 0.89357 0.04573  -0.06713 0.25820  245 LYS E    CA  
13888 C C   . LYS K 245 ? 0.70492 1.47266 0.90588 0.02922  -0.06040 0.25197  245 LYS E    C   
13889 O O   . LYS K 245 ? 0.66782 1.42797 0.87791 0.00395  -0.05885 0.23707  245 LYS E    O   
13890 C CB  . LYS K 245 ? 0.70221 1.47944 0.91382 0.06244  -0.06731 0.25693  245 LYS E    CB  
13891 C CG  . LYS K 245 ? 0.76546 1.48807 0.97233 0.08135  -0.06368 0.26399  245 LYS E    CG  
13892 C CD  . LYS K 245 ? 0.77853 1.47452 0.99323 0.10007  -0.06559 0.26136  245 LYS E    CD  
13893 C CE  . LYS K 245 ? 0.73339 1.41337 0.96198 0.08050  -0.06488 0.24518  245 LYS E    CE  
13894 N NZ  . LYS K 245 ? 0.74343 1.40105 0.97786 0.09917  -0.06709 0.24200  245 LYS E    NZ  
13895 N N   . GLU L 3   ? 2.84633 1.02341 1.19561 0.01286  0.29118  -0.00533 3   GLU F    N   
13896 C CA  . GLU L 3   ? 2.81904 1.01454 1.16821 -0.00988 0.27476  -0.00488 3   GLU F    CA  
13897 C C   . GLU L 3   ? 2.84941 1.01939 1.16764 -0.02120 0.25396  -0.00105 3   GLU F    C   
13898 O O   . GLU L 3   ? 2.88240 1.02725 1.18725 -0.00932 0.25313  0.00191  3   GLU F    O   
13899 C CB  . GLU L 3   ? 2.76034 1.00448 1.16060 -0.00847 0.27889  -0.00640 3   GLU F    CB  
13900 C CG  . GLU L 3   ? 2.72336 0.99441 1.13419 -0.03084 0.26771  -0.00736 3   GLU F    CG  
13901 C CD  . GLU L 3   ? 2.68777 1.00158 1.14511 -0.03053 0.26964  -0.00851 3   GLU F    CD  
13902 O OE1 . GLU L 3   ? 2.70623 1.02318 1.17872 -0.01552 0.27454  -0.00789 3   GLU F    OE1 
13903 O OE2 . GLU L 3   ? 2.64947 0.99269 1.12797 -0.04500 0.26615  -0.01029 3   GLU F    OE2 
13904 N N   . VAL L 4   ? 2.73440 0.91197 1.04495 -0.04421 0.23676  -0.00082 4   VAL F    N   
13905 C CA  . VAL L 4   ? 2.75925 0.91838 1.04838 -0.05839 0.21543  0.00320  4   VAL F    CA  
13906 C C   . VAL L 4   ? 2.72315 0.90981 1.04265 -0.05923 0.20971  0.00621  4   VAL F    C   
13907 O O   . VAL L 4   ? 2.67185 0.89748 1.02568 -0.06327 0.21320  0.00404  4   VAL F    O   
13908 C CB  . VAL L 4   ? 2.76520 0.92154 1.03696 -0.08317 0.19857  0.00238  4   VAL F    CB  
13909 C CG1 . VAL L 4   ? 2.78324 0.92817 1.04403 -0.09942 0.17598  0.00760  4   VAL F    CG1 
13910 C CG2 . VAL L 4   ? 2.81037 0.93235 1.04388 -0.08230 0.20376  -0.00015 4   VAL F    CG2 
13911 N N   . GLN L 5   ? 2.75864 0.92378 1.06500 -0.05553 0.20129  0.01179  5   GLN F    N   
13912 C CA  . GLN L 5   ? 2.74102 0.92557 1.06904 -0.05678 0.19480  0.01647  5   GLN F    CA  
13913 C C   . GLN L 5   ? 2.76219 0.92908 1.07254 -0.07367 0.17328  0.02423  5   GLN F    C   
13914 O O   . GLN L 5   ? 2.81067 0.94049 1.08989 -0.07351 0.16753  0.02692  5   GLN F    O   
13915 C CB  . GLN L 5   ? 2.76597 0.94518 1.10241 -0.03052 0.20845  0.01810  5   GLN F    CB  
13916 C CG  . GLN L 5   ? 2.74557 0.95196 1.11290 -0.01429 0.22920  0.01169  5   GLN F    CG  
13917 C CD  . GLN L 5   ? 2.77567 0.97855 1.15547 0.01192  0.24050  0.01323  5   GLN F    CD  
13918 O OE1 . GLN L 5   ? 2.80817 0.98036 1.17002 0.02787  0.24450  0.01536  5   GLN F    OE1 
13919 N NE2 . GLN L 5   ? 2.76564 0.99952 1.17720 0.01689  0.24539  0.01190  5   GLN F    NE2 
13920 N N   . LEU L 6   ? 2.65397 0.84858 0.98674 -0.08869 0.16209  0.02860  6   LEU F    N   
13921 C CA  . LEU L 6   ? 2.67097 0.85793 0.99700 -0.10634 0.14197  0.03852  6   LEU F    CA  
13922 C C   . LEU L 6   ? 2.65635 0.86454 1.00435 -0.10427 0.14060  0.04632  6   LEU F    C   
13923 O O   . LEU L 6   ? 2.62119 0.86519 0.99665 -0.11837 0.13646  0.04737  6   LEU F    O   
13924 C CB  . LEU L 6   ? 2.65508 0.85781 0.98738 -0.13289 0.12701  0.03812  6   LEU F    CB  
13925 C CG  . LEU L 6   ? 2.68435 0.86182 0.98850 -0.13802 0.12460  0.03255  6   LEU F    CG  
13926 C CD1 . LEU L 6   ? 2.66565 0.86238 0.98006 -0.16389 0.10836  0.03339  6   LEU F    CD1 
13927 C CD2 . LEU L 6   ? 2.74570 0.87593 1.01291 -0.13289 0.12004  0.03688  6   LEU F    CD2 
13928 N N   . LEU L 7   ? 2.67352 0.85927 1.00878 -0.08650 0.14415  0.05270  7   LEU F    N   
13929 C CA  . LEU L 7   ? 2.67710 0.87835 1.02674 -0.08199 0.14304  0.06213  7   LEU F    CA  
13930 C C   . LEU L 7   ? 2.67893 0.87916 1.02558 -0.10082 0.12398  0.07706  7   LEU F    C   
13931 O O   . LEU L 7   ? 2.70911 0.87732 1.03271 -0.10117 0.11612  0.08308  7   LEU F    O   
13932 C CB  . LEU L 7   ? 2.72185 0.90073 1.06011 -0.05228 0.15521  0.06376  7   LEU F    CB  
13933 N N   . GLU L 8   ? 2.62621 0.86259 0.99749 -0.11662 0.11759  0.08376  8   GLU F    N   
13934 C CA  . GLU L 8   ? 2.62231 0.86698 0.99737 -0.13587 0.10104  0.09972  8   GLU F    CA  
13935 C C   . GLU L 8   ? 2.63528 0.89153 1.01422 -0.12706 0.10191  0.11412  8   GLU F    C   
13936 O O   . GLU L 8   ? 2.64080 0.91132 1.02777 -0.11255 0.11373  0.11075  8   GLU F    O   
13937 C CB  . GLU L 8   ? 2.57710 0.85863 0.97878 -0.16286 0.09227  0.09934  8   GLU F    CB  
13938 C CG  . GLU L 8   ? 2.56955 0.84654 0.96944 -0.17143 0.09100  0.08604  8   GLU F    CG  
13939 C CD  . GLU L 8   ? 2.53359 0.84658 0.96104 -0.19751 0.08033  0.08812  8   GLU F    CD  
13940 O OE1 . GLU L 8   ? 2.53073 0.86116 0.97115 -0.21280 0.06974  0.10205  8   GLU F    OE1 
13941 O OE2 . GLU L 8   ? 2.50865 0.83390 0.94580 -0.20230 0.08292  0.07696  8   GLU F    OE2 
13942 N N   . SER L 9   ? 2.59107 0.84185 0.96335 -0.13595 0.08934  0.13116  9   SER F    N   
13943 C CA  . SER L 9   ? 2.60272 0.86754 0.97610 -0.12944 0.08803  0.14843  9   SER F    CA  
13944 C C   . SER L 9   ? 2.61451 0.88309 0.98830 -0.14870 0.07275  0.16675  9   SER F    C   
13945 O O   . SER L 9   ? 2.62768 0.88227 0.99870 -0.16447 0.06368  0.16526  9   SER F    O   
13946 C CB  . SER L 9   ? 2.64807 0.88155 0.99880 -0.09900 0.09597  0.15033  9   SER F    CB  
13947 O OG  . SER L 9   ? 2.68160 0.87152 1.00932 -0.09351 0.09164  0.15110  9   SER F    OG  
13948 N N   . GLY L 10  ? 2.59757 0.88644 0.97390 -0.14694 0.07028  0.18483  10  GLY F    N   
13949 C CA  . GLY L 10  ? 2.61937 0.91469 0.99669 -0.16292 0.05788  0.20487  10  GLY F    CA  
13950 C C   . GLY L 10  ? 2.58163 0.92789 0.98594 -0.18577 0.05424  0.21377  10  GLY F    C   
13951 O O   . GLY L 10  ? 2.59759 0.95668 1.00393 -0.19644 0.04658  0.23318  10  GLY F    O   
13952 N N   . GLY L 11  ? 2.54733 0.92327 0.97294 -0.19346 0.06037  0.20070  11  GLY F    N   
13953 C CA  . GLY L 11  ? 2.51112 0.93636 0.96393 -0.21521 0.05822  0.20840  11  GLY F    CA  
13954 C C   . GLY L 11  ? 2.50312 0.96289 0.95661 -0.20822 0.06351  0.22184  11  GLY F    C   
13955 O O   . GLY L 11  ? 2.50870 0.96275 0.94730 -0.18551 0.07144  0.21939  11  GLY F    O   
13956 N N   . GLY L 12  ? 2.49525 0.99301 0.96525 -0.22768 0.05921  0.23645  12  GLY F    N   
13957 C CA  . GLY L 12  ? 2.48898 1.02601 0.95813 -0.22336 0.06396  0.24982  12  GLY F    CA  
13958 C C   . GLY L 12  ? 2.47693 1.05400 0.96594 -0.24801 0.05972  0.26499  12  GLY F    C   
13959 O O   . GLY L 12  ? 2.46929 1.04495 0.97575 -0.26842 0.05335  0.26436  12  GLY F    O   
13960 N N   . LEU L 13  ? 2.46046 1.07485 0.94562 -0.24515 0.06352  0.27874  13  LEU F    N   
13961 C CA  . LEU L 13  ? 2.45179 1.10826 0.95372 -0.26655 0.06223  0.29428  13  LEU F    CA  
13962 C C   . LEU L 13  ? 2.49901 1.13482 0.98859 -0.27048 0.05228  0.31583  13  LEU F    C   
13963 O O   . LEU L 13  ? 2.53771 1.14636 1.00161 -0.25209 0.04914  0.32424  13  LEU F    O   
13964 C CB  . LEU L 13  ? 2.43192 1.14159 0.93295 -0.26164 0.07197  0.29802  13  LEU F    CB  
13965 C CG  . LEU L 13  ? 2.40799 1.17243 0.93142 -0.28429 0.07620  0.30694  13  LEU F    CG  
13966 C CD1 . LEU L 13  ? 2.44492 1.21734 0.95887 -0.29029 0.07063  0.33245  13  LEU F    CD1 
13967 C CD2 . LEU L 13  ? 2.37714 1.14356 0.93232 -0.30726 0.07513  0.29771  13  LEU F    CD2 
13968 N N   . VAL L 14  ? 2.49239 1.14101 1.00118 -0.29434 0.04769  0.32525  14  VAL F    N   
13969 C CA  . VAL L 14  ? 2.53636 1.16709 1.03660 -0.30103 0.03923  0.34618  14  VAL F    CA  
13970 C C   . VAL L 14  ? 2.52151 1.18933 1.04720 -0.32706 0.03946  0.35757  14  VAL F    C   
13971 O O   . VAL L 14  ? 2.47996 1.17482 1.03128 -0.34113 0.04328  0.34654  14  VAL F    O   
13972 C CB  . VAL L 14  ? 2.56734 1.13978 1.05719 -0.29880 0.02955  0.34033  14  VAL F    CB  
13973 C CG1 . VAL L 14  ? 2.54466 1.11545 1.05844 -0.31996 0.02481  0.32935  14  VAL F    CG1 
13974 C CG2 . VAL L 14  ? 2.62164 1.16861 1.09375 -0.29719 0.02250  0.36200  14  VAL F    CG2 
13975 N N   . GLN L 15  ? 2.52178 1.19075 1.04099 -0.33315 0.03599  0.38045  15  GLN F    N   
13976 C CA  . GLN L 15  ? 2.51502 1.21637 1.05650 -0.35690 0.03708  0.39394  15  GLN F    CA  
13977 C C   . GLN L 15  ? 2.52215 1.19581 1.07910 -0.37451 0.02739  0.39161  15  GLN F    C   
13978 O O   . GLN L 15  ? 2.54449 1.17099 1.08841 -0.36753 0.01917  0.38398  15  GLN F    O   
13979 C CB  . GLN L 15  ? 2.55332 1.26677 1.07987 -0.35523 0.03837  0.42028  15  GLN F    CB  
13980 N N   . PRO L 16  ? 2.48059 1.18369 1.06494 -0.39732 0.02833  0.39750  16  PRO F    N   
13981 C CA  . PRO L 16  ? 2.49131 1.17060 1.08986 -0.41443 0.01793  0.39738  16  PRO F    CA  
13982 C C   . PRO L 16  ? 2.54832 1.18727 1.12635 -0.41256 0.00988  0.41369  16  PRO F    C   
13983 O O   . PRO L 16  ? 2.57734 1.22339 1.14269 -0.40867 0.01350  0.43387  16  PRO F    O   
13984 C CB  . PRO L 16  ? 2.46648 1.19160 1.09713 -0.43725 0.02271  0.40591  16  PRO F    CB  
13985 C CG  . PRO L 16  ? 2.42650 1.19689 1.06420 -0.43210 0.03561  0.39896  16  PRO F    CG  
13986 C CD  . PRO L 16  ? 2.44715 1.20762 1.05201 -0.40842 0.03937  0.40172  16  PRO F    CD  
13987 N N   . GLY L 17  ? 2.54736 1.14398 1.12119 -0.41537 -0.00092 0.40480  17  GLY F    N   
13988 C CA  . GLY L 17  ? 2.60272 1.15536 1.15565 -0.41292 -0.00868 0.41695  17  GLY F    CA  
13989 C C   . GLY L 17  ? 2.63050 1.14545 1.15121 -0.38828 -0.00902 0.41259  17  GLY F    C   
13990 O O   . GLY L 17  ? 2.67829 1.15197 1.18053 -0.38501 -0.01546 0.42078  17  GLY F    O   
13991 N N   . GLY L 18  ? 2.62822 1.15520 1.14203 -0.37083 -0.00201 0.40020  18  GLY F    N   
13992 C CA  . GLY L 18  ? 2.65310 1.14525 1.13799 -0.34627 -0.00171 0.39535  18  GLY F    CA  
13993 C C   . GLY L 18  ? 2.66273 1.10807 1.13717 -0.34160 -0.00821 0.37535  18  GLY F    C   
13994 O O   . GLY L 18  ? 2.65667 1.09341 1.14313 -0.35773 -0.01484 0.36708  18  GLY F    O   
13995 N N   . SER L 19  ? 2.66255 1.07769 1.11276 -0.31829 -0.00606 0.36767  19  SER F    N   
13996 C CA  . SER L 19  ? 2.67826 1.04626 1.11314 -0.31082 -0.01030 0.34912  19  SER F    CA  
13997 C C   . SER L 19  ? 2.66744 1.02504 1.08726 -0.28555 -0.00267 0.33417  19  SER F    C   
13998 O O   . SER L 19  ? 2.67350 1.04161 1.08383 -0.26936 0.00273  0.34388  19  SER F    O   
13999 C CB  . SER L 19  ? 2.73868 1.05941 1.15304 -0.31027 -0.01787 0.36038  19  SER F    CB  
14000 O OG  . SER L 19  ? 2.75104 1.07841 1.17920 -0.33387 -0.02486 0.37372  19  SER F    OG  
14001 N N   . LEU L 20  ? 2.66693 1.00442 1.08393 -0.28207 -0.00227 0.31103  20  LEU F    N   
14002 C CA  . LEU L 20  ? 2.66086 0.98140 1.06267 -0.25804 0.00558  0.29499  20  LEU F    CA  
14003 C C   . LEU L 20  ? 2.66335 0.95041 1.05699 -0.25839 0.00355  0.27313  20  LEU F    C   
14004 O O   . LEU L 20  ? 2.64893 0.94304 1.05602 -0.27809 -0.00265 0.26715  20  LEU F    O   
14005 C CB  . LEU L 20  ? 2.61024 0.97506 1.02786 -0.25265 0.01517  0.28880  20  LEU F    CB  
14006 C CG  . LEU L 20  ? 2.55894 0.94865 0.99953 -0.26472 0.01788  0.27029  20  LEU F    CG  
14007 C CD1 . LEU L 20  ? 2.51770 0.94303 0.96798 -0.25439 0.02913  0.26407  20  LEU F    CD1 
14008 C CD2 . LEU L 20  ? 2.54333 0.96031 1.00866 -0.29261 0.01069  0.27814  20  LEU F    CD2 
14009 N N   . ARG L 21  ? 2.64552 0.89693 1.01618 -0.23600 0.00892  0.26194  21  ARG F    N   
14010 C CA  . ARG L 21  ? 2.65474 0.87170 1.01173 -0.23335 0.00876  0.24163  21  ARG F    CA  
14011 C C   . ARG L 21  ? 2.61924 0.84423 0.97817 -0.21792 0.02019  0.22179  21  ARG F    C   
14012 O O   . ARG L 21  ? 2.60696 0.84468 0.96624 -0.20067 0.02885  0.22374  21  ARG F    O   
14013 C CB  . ARG L 21  ? 2.71530 0.87810 1.04152 -0.22059 0.00672  0.24436  21  ARG F    CB  
14014 C CG  . ARG L 21  ? 2.73561 0.88265 1.04614 -0.19277 0.01502  0.24902  21  ARG F    CG  
14015 C CD  . ARG L 21  ? 2.79889 0.89489 1.08274 -0.18264 0.01190  0.25627  21  ARG F    CD  
14016 N NE  . ARG L 21  ? 2.82088 0.87809 1.08660 -0.18367 0.01151  0.23883  21  ARG F    NE  
14017 C CZ  . ARG L 21  ? 2.84713 0.88479 1.10632 -0.20239 0.00174  0.24031  21  ARG F    CZ  
14018 N NH1 . ARG L 21  ? 2.85364 0.90651 1.12551 -0.22156 -0.00789 0.25850  21  ARG F    NH1 
14019 N NH2 . ARG L 21  ? 2.86884 0.87183 1.10769 -0.20186 0.00201  0.22409  21  ARG F    NH2 
14020 N N   . LEU L 22  ? 2.64845 0.86619 1.00780 -0.22415 0.02008  0.20336  22  LEU F    N   
14021 C CA  . LEU L 22  ? 2.61585 0.83971 0.97760 -0.21134 0.03132  0.18376  22  LEU F    CA  
14022 C C   . LEU L 22  ? 2.65125 0.82749 0.98341 -0.19586 0.03565  0.16994  22  LEU F    C   
14023 O O   . LEU L 22  ? 2.67579 0.82835 0.99498 -0.20676 0.02811  0.16564  22  LEU F    O   
14024 C CB  . LEU L 22  ? 2.56777 0.82651 0.95530 -0.23037 0.02908  0.17425  22  LEU F    CB  
14025 C CG  . LEU L 22  ? 2.53032 0.83894 0.94959 -0.24755 0.02596  0.18670  22  LEU F    CG  
14026 C CD1 . LEU L 22  ? 2.48576 0.82463 0.93040 -0.26456 0.02396  0.17616  22  LEU F    CD1 
14027 C CD2 . LEU L 22  ? 2.51144 0.84294 0.93656 -0.23270 0.03650  0.19205  22  LEU F    CD2 
14028 N N   . SER L 23  ? 2.69880 0.86139 1.01959 -0.17041 0.04813  0.16346  23  SER F    N   
14029 C CA  . SER L 23  ? 2.73183 0.85157 1.02548 -0.15275 0.05546  0.15069  23  SER F    CA  
14030 C C   . SER L 23  ? 2.69494 0.82691 0.99497 -0.14528 0.06746  0.13089  23  SER F    C   
14031 O O   . SER L 23  ? 2.66223 0.81746 0.97670 -0.13345 0.07747  0.12807  23  SER F    O   
14032 C CB  . SER L 23  ? 2.76857 0.86166 1.04530 -0.12750 0.06163  0.15902  23  SER F    CB  
14033 O OG  . SER L 23  ? 2.73875 0.85799 1.02912 -0.11282 0.07030  0.16116  23  SER F    OG  
14034 N N   . CYS L 24  ? 2.78305 0.89939 1.07125 -0.15214 0.06663  0.11814  24  CYS F    N   
14035 C CA  . CYS L 24  ? 2.75221 0.87978 1.04510 -0.14668 0.07774  0.10048  24  CYS F    CA  
14036 C C   . CYS L 24  ? 2.78799 0.87631 1.05242 -0.12429 0.09013  0.09087  24  CYS F    C   
14037 O O   . CYS L 24  ? 2.82506 0.88150 1.06432 -0.12834 0.08632  0.08760  24  CYS F    O   
14038 C CB  . CYS L 24  ? 2.73292 0.87557 1.03335 -0.17050 0.06801  0.09477  24  CYS F    CB  
14039 S SG  . CYS L 24  ? 2.70236 0.85557 1.00465 -0.16469 0.08072  0.07512  24  CYS F    SG  
14040 N N   . ALA L 25  ? 2.79432 0.88511 1.06283 -0.10063 0.10541  0.08686  25  ALA F    N   
14041 C CA  . ALA L 25  ? 2.82402 0.88293 1.07114 -0.07767 0.11964  0.07835  25  ALA F    CA  
14042 C C   . ALA L 25  ? 2.80367 0.86996 1.04983 -0.07971 0.12883  0.06298  25  ALA F    C   
14043 O O   . ALA L 25  ? 2.75424 0.85659 1.02433 -0.08590 0.13238  0.05710  25  ALA F    O   
14044 C CB  . ALA L 25  ? 2.81875 0.88023 1.07406 -0.05094 0.13269  0.08048  25  ALA F    CB  
14045 N N   . ALA L 26  ? 2.88101 0.91284 1.09904 -0.07457 0.13306  0.05754  26  ALA F    N   
14046 C CA  . ALA L 26  ? 2.87090 0.90523 1.08211 -0.07672 0.14149  0.04543  26  ALA F    CA  
14047 C C   . ALA L 26  ? 2.89298 0.90593 1.09189 -0.05094 0.16148  0.03957  26  ALA F    C   
14048 O O   . ALA L 26  ? 2.93585 0.91633 1.11836 -0.03633 0.16431  0.04421  26  ALA F    O   
14049 C CB  . ALA L 26  ? 2.90069 0.91391 1.08690 -0.09783 0.12758  0.04486  26  ALA F    CB  
14050 N N   . SER L 27  ? 2.88297 0.91572 1.09291 -0.04553 0.17561  0.03047  27  SER F    N   
14051 C CA  . SER L 27  ? 2.89833 0.91727 1.10330 -0.02236 0.19615  0.02551  27  SER F    CA  
14052 C C   . SER L 27  ? 2.87500 0.91032 1.08307 -0.02767 0.20577  0.01724  27  SER F    C   
14053 O O   . SER L 27  ? 2.84082 0.90240 1.05993 -0.04624 0.19739  0.01518  27  SER F    O   
14054 C CB  . SER L 27  ? 2.87758 0.91338 1.11034 0.00104  0.20866  0.02717  27  SER F    CB  
14055 O OG  . SER L 27  ? 2.81988 0.89994 1.08591 -0.00371 0.21047  0.02477  27  SER F    OG  
14056 N N   . GLY L 28  ? 2.88286 0.90267 1.08295 -0.01098 0.22362  0.01345  28  GLY F    N   
14057 C CA  . GLY L 28  ? 2.86797 0.89892 1.06896 -0.01371 0.23496  0.00743  28  GLY F    CA  
14058 C C   . GLY L 28  ? 2.91229 0.90979 1.07071 -0.02841 0.22804  0.00571  28  GLY F    C   
14059 O O   . GLY L 28  ? 2.92208 0.91251 1.06982 -0.02489 0.24107  0.00194  28  GLY F    O   
14060 N N   . PHE L 29  ? 2.88860 0.86479 1.02283 -0.04515 0.20780  0.00889  29  PHE F    N   
14061 C CA  . PHE L 29  ? 2.93539 0.87681 1.02714 -0.05991 0.19919  0.00735  29  PHE F    CA  
14062 C C   . PHE L 29  ? 2.99566 0.89186 1.05672 -0.05936 0.19028  0.01164  29  PHE F    C   
14063 O O   . PHE L 29  ? 3.00395 0.89366 1.07576 -0.04404 0.19413  0.01573  29  PHE F    O   
14064 C CB  . PHE L 29  ? 2.90972 0.87226 1.00452 -0.08583 0.18063  0.00676  29  PHE F    CB  
14065 C CG  . PHE L 29  ? 2.88659 0.86851 1.00319 -0.09837 0.16192  0.01219  29  PHE F    CG  
14066 C CD1 . PHE L 29  ? 2.82723 0.85408 0.98716 -0.09633 0.16364  0.01311  29  PHE F    CD1 
14067 C CD2 . PHE L 29  ? 2.92572 0.88063 1.02015 -0.11283 0.14314  0.01711  29  PHE F    CD2 
14068 C CE1 . PHE L 29  ? 2.80821 0.85232 0.98767 -0.10842 0.14747  0.01917  29  PHE F    CE1 
14069 C CE2 . PHE L 29  ? 2.90486 0.87898 1.02197 -0.12506 0.12687  0.02389  29  PHE F    CE2 
14070 C CZ  . PHE L 29  ? 2.84632 0.86505 1.00542 -0.12290 0.12924  0.02511  29  PHE F    CZ  
14071 N N   . THR L 30  ? 2.97355 0.83746 0.99662 -0.07586 0.17804  0.01120  30  THR F    N   
14072 C CA  . THR L 30  ? 3.03415 0.85297 1.02674 -0.07808 0.16858  0.01538  30  THR F    CA  
14073 C C   . THR L 30  ? 3.03012 0.85510 1.02448 -0.10258 0.14309  0.02037  30  THR F    C   
14074 O O   . THR L 30  ? 3.02835 0.85663 1.01067 -0.12251 0.13121  0.01818  30  THR F    O   
14075 C CB  . THR L 30  ? 3.09632 0.86769 1.04156 -0.07739 0.17543  0.01140  30  THR F    CB  
14076 O OG1 . THR L 30  ? 3.09681 0.86642 1.04565 -0.05525 0.20030  0.00760  30  THR F    OG1 
14077 C CG2 . THR L 30  ? 3.16046 0.88396 1.07645 -0.07825 0.16703  0.01570  30  THR F    CG2 
14078 N N   . PHE L 31  ? 3.03119 0.85746 1.04145 -0.10103 0.13469  0.02811  31  PHE F    N   
14079 C CA  . PHE L 31  ? 3.02221 0.86002 1.04236 -0.12380 0.11181  0.03495  31  PHE F    CA  
14080 C C   . PHE L 31  ? 3.07706 0.87599 1.05873 -0.14209 0.09726  0.03570  31  PHE F    C   
14081 O O   . PHE L 31  ? 3.06487 0.87767 1.05143 -0.16509 0.07924  0.03807  31  PHE F    O   
14082 C CB  . PHE L 31  ? 3.02035 0.86176 1.06118 -0.11670 0.10780  0.04504  31  PHE F    CB  
14083 C CG  . PHE L 31  ? 3.00075 0.86374 1.06144 -0.13894 0.08699  0.05400  31  PHE F    CG  
14084 C CD1 . PHE L 31  ? 3.04532 0.87945 1.08593 -0.15532 0.07070  0.06078  31  PHE F    CD1 
14085 C CD2 . PHE L 31  ? 2.93901 0.85120 1.03975 -0.14353 0.08452  0.05639  31  PHE F    CD2 
14086 C CE1 . PHE L 31  ? 3.02711 0.88321 1.08923 -0.17591 0.05267  0.07051  31  PHE F    CE1 
14087 C CE2 . PHE L 31  ? 2.92140 0.85503 1.04261 -0.16403 0.06677  0.06588  31  PHE F    CE2 
14088 C CZ  . PHE L 31  ? 2.96480 0.87139 1.06771 -0.18019 0.05101  0.07336  31  PHE F    CZ  
14089 N N   . SER L 32  ? 3.09231 0.84220 1.03639 -0.13233 0.10484  0.03395  32  SER F    N   
14090 C CA  . SER L 32  ? 3.15198 0.85916 1.05638 -0.14869 0.09143  0.03497  32  SER F    CA  
14091 C C   . SER L 32  ? 3.15316 0.86056 1.03574 -0.16555 0.08522  0.02847  32  SER F    C   
14092 O O   . SER L 32  ? 3.19564 0.87429 1.04891 -0.18371 0.06977  0.02996  32  SER F    O   
14093 C CB  . SER L 32  ? 3.21879 0.87253 1.08830 -0.13244 0.10358  0.03390  32  SER F    CB  
14094 O OG  . SER L 32  ? 3.22326 0.87341 1.11169 -0.11685 0.10773  0.04114  32  SER F    OG  
14095 N N   . TYR L 33  ? 3.12045 0.85857 1.01645 -0.16027 0.09634  0.02211  33  TYR F    N   
14096 C CA  . TYR L 33  ? 3.12486 0.86099 0.99805 -0.17441 0.09171  0.01675  33  TYR F    CA  
14097 C C   . TYR L 33  ? 3.07984 0.85514 0.98014 -0.19716 0.07154  0.01945  33  TYR F    C   
14098 O O   . TYR L 33  ? 3.10511 0.86534 0.98093 -0.21678 0.05592  0.01937  33  TYR F    O   
14099 C CB  . TYR L 33  ? 3.10315 0.85188 0.97750 -0.15817 0.11413  0.00987  33  TYR F    CB  
14100 C CG  . TYR L 33  ? 3.15340 0.86078 0.99669 -0.13785 0.13492  0.00698  33  TYR F    CG  
14101 C CD1 . TYR L 33  ? 3.21954 0.87694 1.02977 -0.13631 0.13197  0.00922  33  TYR F    CD1 
14102 C CD2 . TYR L 33  ? 3.13521 0.85392 0.98485 -0.12043 0.15805  0.00258  33  TYR F    CD2 
14103 C CE1 . TYR L 33  ? 3.26613 0.88594 1.05076 -0.11756 0.15154  0.00662  33  TYR F    CE1 
14104 C CE2 . TYR L 33  ? 3.18065 0.86328 1.00606 -0.10199 0.17783  0.00063  33  TYR F    CE2 
14105 C CZ  . TYR L 33  ? 3.24610 0.87928 1.03906 -0.10045 0.17452  0.00237  33  TYR F    CZ  
14106 O OH  . TYR L 33  ? 3.29217 0.88942 1.06361 -0.08190 0.19465  0.00027  33  TYR F    OH  
14107 N N   . TYR L 34  ? 3.03557 0.85998 0.98597 -0.19503 0.07146  0.02225  34  TYR F    N   
14108 C CA  . TYR L 34  ? 2.98499 0.85277 0.96796 -0.21402 0.05620  0.02440  34  TYR F    CA  
14109 C C   . TYR L 34  ? 2.97850 0.85760 0.98465 -0.22856 0.03773  0.03437  34  TYR F    C   
14110 O O   . TYR L 34  ? 3.00443 0.86371 1.00730 -0.22172 0.03835  0.03990  34  TYR F    O   
14111 C CB  . TYR L 34  ? 2.91572 0.83311 0.94076 -0.20311 0.06967  0.02093  34  TYR F    CB  
14112 C CG  . TYR L 34  ? 2.91948 0.82785 0.93010 -0.18244 0.09345  0.01344  34  TYR F    CG  
14113 C CD1 . TYR L 34  ? 2.92094 0.82371 0.93798 -0.15882 0.11210  0.01306  34  TYR F    CD1 
14114 C CD2 . TYR L 34  ? 2.92276 0.82843 0.91455 -0.18656 0.09736  0.00797  34  TYR F    CD2 
14115 C CE1 . TYR L 34  ? 2.92380 0.82046 0.93201 -0.14010 0.13463  0.00763  34  TYR F    CE1 
14116 C CE2 . TYR L 34  ? 2.92676 0.82514 0.90737 -0.16820 0.12034  0.00283  34  TYR F    CE2 
14117 C CZ  . TYR L 34  ? 2.92628 0.82123 0.91683 -0.14514 0.13921  0.00281  34  TYR F    CZ  
14118 O OH  . TYR L 34  ? 2.92956 0.81930 0.91357 -0.12715 0.16266  -0.00103 34  TYR F    OH  
14119 N N   . TYR L 35  ? 2.84620 0.75824 0.87751 -0.24887 0.02154  0.03772  35  TYR F    N   
14120 C CA  . TYR L 35  ? 2.82878 0.76225 0.89095 -0.26393 0.00537  0.04852  35  TYR F    CA  
14121 C C   . TYR L 35  ? 2.76393 0.74641 0.87640 -0.25561 0.01335  0.05130  35  TYR F    C   
14122 O O   . TYR L 35  ? 2.73065 0.73181 0.85536 -0.23966 0.02992  0.04429  35  TYR F    O   
14123 C CB  . TYR L 35  ? 2.82505 0.77049 0.89156 -0.29012 -0.01576 0.05202  35  TYR F    CB  
14124 C CG  . TYR L 35  ? 2.89456 0.79045 0.91403 -0.30311 -0.02915 0.05312  35  TYR F    CG  
14125 C CD1 . TYR L 35  ? 2.93981 0.79585 0.91037 -0.29765 -0.02289 0.04430  35  TYR F    CD1 
14126 C CD2 . TYR L 35  ? 2.91684 0.80529 0.94020 -0.32145 -0.04767 0.06365  35  TYR F    CD2 
14127 C CE1 . TYR L 35  ? 3.00709 0.81526 0.93164 -0.31010 -0.03530 0.04525  35  TYR F    CE1 
14128 C CE2 . TYR L 35  ? 2.98243 0.82429 0.96249 -0.33396 -0.06029 0.06468  35  TYR F    CE2 
14129 C CZ  . TYR L 35  ? 3.02804 0.82909 0.95778 -0.32830 -0.05439 0.05512  35  TYR F    CZ  
14130 O OH  . TYR L 35  ? 3.09694 0.84912 0.98075 -0.34122 -0.06709 0.05612  35  TYR F    OH  
14131 N N   . MET L 36  ? 2.74805 0.75084 0.88921 -0.26707 0.00176  0.06241  36  MET F    N   
14132 C CA  . MET L 36  ? 2.69222 0.73917 0.87839 -0.26167 0.00762  0.06692  36  MET F    CA  
14133 C C   . MET L 36  ? 2.66128 0.74438 0.88241 -0.28489 -0.00928 0.07708  36  MET F    C   
14134 O O   . MET L 36  ? 2.68514 0.75742 0.89594 -0.30400 -0.02557 0.08111  36  MET F    O   
14135 C CB  . MET L 36  ? 2.71134 0.74170 0.89461 -0.24530 0.01609  0.07268  36  MET F    CB  
14136 C CG  . MET L 36  ? 2.73724 0.73666 0.89263 -0.22013 0.03469  0.06375  36  MET F    CG  
14137 S SD  . MET L 36  ? 2.68230 0.71501 0.85785 -0.20320 0.05451  0.05197  36  MET F    SD  
14138 C CE  . MET L 36  ? 2.62660 0.70601 0.85076 -0.20127 0.05575  0.06013  36  MET F    CE  
14139 N N   . GLY L 37  ? 2.67593 0.80177 0.93829 -0.28321 -0.00493 0.08174  37  GLY F    N   
14140 C CA  . GLY L 37  ? 2.64359 0.80759 0.94287 -0.30389 -0.01823 0.09246  37  GLY F    CA  
14141 C C   . GLY L 37  ? 2.59065 0.79745 0.92970 -0.29768 -0.00895 0.09628  37  GLY F    C   
14142 O O   . GLY L 37  ? 2.57331 0.78350 0.91325 -0.27823 0.00713  0.08879  37  GLY F    O   
14143 N N   . TRP L 38  ? 2.55528 0.79439 0.92663 -0.31482 -0.01891 0.10861  38  TRP F    N   
14144 C CA  . TRP L 38  ? 2.50737 0.78892 0.91635 -0.31286 -0.01169 0.11430  38  TRP F    CA  
14145 C C   . TRP L 38  ? 2.45947 0.78692 0.90704 -0.33032 -0.01818 0.11635  38  TRP F    C   
14146 O O   . TRP L 38  ? 2.46898 0.79713 0.91876 -0.34826 -0.03264 0.12026  38  TRP F    O   
14147 C CB  . TRP L 38  ? 2.52551 0.80550 0.93867 -0.31582 -0.01495 0.13044  38  TRP F    CB  
14148 C CG  . TRP L 38  ? 2.56987 0.80853 0.95034 -0.29732 -0.00805 0.13072  38  TRP F    CG  
14149 C CD1 . TRP L 38  ? 2.62707 0.82128 0.97479 -0.29785 -0.01487 0.13385  38  TRP F    CD1 
14150 C CD2 . TRP L 38  ? 2.56258 0.79991 0.94053 -0.27522 0.00696  0.12848  38  TRP F    CD2 
14151 N NE1 . TRP L 38  ? 2.65499 0.82105 0.98154 -0.27703 -0.00477 0.13399  38  TRP F    NE1 
14152 C CE2 . TRP L 38  ? 2.61639 0.80830 0.96083 -0.26258 0.00834  0.13095  38  TRP F    CE2 
14153 C CE3 . TRP L 38  ? 2.51774 0.78685 0.91810 -0.26482 0.01933  0.12489  38  TRP F    CE3 
14154 C CZ2 . TRP L 38  ? 2.62599 0.80452 0.96003 -0.23932 0.02105  0.13063  38  TRP F    CZ2 
14155 C CZ3 . TRP L 38  ? 2.52839 0.78308 0.91637 -0.24222 0.03177  0.12414  38  TRP F    CZ3 
14156 C CH2 . TRP L 38  ? 2.58174 0.79210 0.93748 -0.22933 0.03227  0.12732  38  TRP F    CH2 
14157 N N   . VAL L 39  ? 2.42659 0.79160 0.90455 -0.32474 -0.00725 0.11399  39  VAL F    N   
14158 C CA  . VAL L 39  ? 2.37741 0.78945 0.89649 -0.33945 -0.01081 0.11654  39  VAL F    CA  
14159 C C   . VAL L 39  ? 2.34234 0.78973 0.89108 -0.33793 -0.00176 0.12386  39  VAL F    C   
14160 O O   . VAL L 39  ? 2.33655 0.77967 0.87837 -0.32020 0.01225  0.11873  39  VAL F    O   
14161 C CB  . VAL L 39  ? 2.34930 0.77162 0.87423 -0.33424 -0.00515 0.10248  39  VAL F    CB  
14162 C CG1 . VAL L 39  ? 2.29636 0.76932 0.86783 -0.34770 -0.00723 0.10603  39  VAL F    CG1 
14163 C CG2 . VAL L 39  ? 2.38661 0.77519 0.87969 -0.33780 -0.01488 0.09669  39  VAL F    CG2 
14164 N N   . ARG L 40  ? 2.34784 0.82953 0.92824 -0.35645 -0.00928 0.13626  40  ARG F    N   
14165 C CA  . ARG L 40  ? 2.31789 0.83525 0.92523 -0.35793 -0.00098 0.14470  40  ARG F    CA  
14166 C C   . ARG L 40  ? 2.26847 0.83360 0.91883 -0.37194 -0.00141 0.14554  40  ARG F    C   
14167 O O   . ARG L 40  ? 2.26318 0.83491 0.92521 -0.38462 -0.01242 0.14542  40  ARG F    O   
14168 C CB  . ARG L 40  ? 2.34569 0.85944 0.94911 -0.36650 -0.00720 0.16261  40  ARG F    CB  
14169 C CG  . ARG L 40  ? 2.34798 0.87742 0.97098 -0.39000 -0.02178 0.17489  40  ARG F    CG  
14170 C CD  . ARG L 40  ? 2.38875 0.90080 0.99788 -0.39601 -0.02822 0.19125  40  ARG F    CD  
14171 N NE  . ARG L 40  ? 2.38945 0.92072 1.02133 -0.41870 -0.04004 0.20466  40  ARG F    NE  
14172 C CZ  . ARG L 40  ? 2.37276 0.93931 1.03169 -0.43004 -0.03764 0.21953  40  ARG F    CZ  
14173 N NH1 . ARG L 40  ? 2.35544 0.94192 1.01951 -0.42123 -0.02447 0.22292  40  ARG F    NH1 
14174 N NH2 . ARG L 40  ? 2.37600 0.95766 1.05554 -0.45023 -0.04800 0.23136  40  ARG F    NH2 
14175 N N   . GLN L 41  ? 2.23998 0.83802 0.91328 -0.36936 0.01090  0.14671  41  GLN F    N   
14176 C CA  . GLN L 41  ? 2.19232 0.83782 0.90872 -0.38243 0.01274  0.14835  41  GLN F    CA  
14177 C C   . GLN L 41  ? 2.17307 0.85000 0.90666 -0.38520 0.02323  0.15743  41  GLN F    C   
14178 O O   . GLN L 41  ? 2.17584 0.84502 0.89342 -0.37031 0.03545  0.15377  41  GLN F    O   
14179 C CB  . GLN L 41  ? 2.15910 0.81353 0.88701 -0.37373 0.02078  0.13227  41  GLN F    CB  
14180 C CG  . GLN L 41  ? 2.15461 0.79595 0.86565 -0.35239 0.03775  0.12035  41  GLN F    CG  
14181 C CD  . GLN L 41  ? 2.11085 0.77602 0.84668 -0.34760 0.04897  0.10777  41  GLN F    CD  
14182 O OE1 . GLN L 41  ? 2.10496 0.76008 0.83007 -0.33048 0.06344  0.09668  41  GLN F    OE1 
14183 N NE2 . GLN L 41  ? 2.08073 0.77769 0.85150 -0.36234 0.04276  0.11007  41  GLN F    NE2 
14184 N N   . ALA L 42  ? 2.17119 0.88341 0.93597 -0.40414 0.01881  0.16974  42  ALA F    N   
14185 C CA  . ALA L 42  ? 2.15287 0.89944 0.93437 -0.40911 0.02960  0.17885  42  ALA F    CA  
14186 C C   . ALA L 42  ? 2.11474 0.89000 0.91755 -0.40374 0.04519  0.16692  42  ALA F    C   
14187 O O   . ALA L 42  ? 2.09316 0.87297 0.91180 -0.40240 0.04510  0.15529  42  ALA F    O   
14188 C CB  . ALA L 42  ? 2.14699 0.92455 0.95790 -0.43126 0.02211  0.19474  42  ALA F    CB  
14189 N N   . PRO L 43  ? 2.14327 0.93841 0.94580 -0.40047 0.05919  0.16976  43  PRO F    N   
14190 C CA  . PRO L 43  ? 2.11769 0.94133 0.94088 -0.39710 0.07566  0.15812  43  PRO F    CA  
14191 C C   . PRO L 43  ? 2.08091 0.94673 0.95148 -0.41510 0.07515  0.15865  43  PRO F    C   
14192 O O   . PRO L 43  ? 2.06809 0.96462 0.95999 -0.43161 0.07368  0.17157  43  PRO F    O   
14193 C CB  . PRO L 43  ? 2.12840 0.96815 0.93865 -0.39360 0.08867  0.16506  43  PRO F    CB  
14194 C CG  . PRO L 43  ? 2.14515 0.98090 0.94380 -0.40220 0.07796  0.18400  43  PRO F    CG  
14195 C CD  . PRO L 43  ? 2.16875 0.96161 0.95019 -0.39909 0.06126  0.18383  43  PRO F    CD  
14196 N N   . GLY L 44  ? 2.06196 0.92984 0.95024 -0.41108 0.07690  0.14499  44  GLY F    N   
14197 C CA  . GLY L 44  ? 2.02835 0.93422 0.96386 -0.42572 0.07510  0.14531  44  GLY F    CA  
14198 C C   . GLY L 44  ? 2.02647 0.92544 0.97146 -0.43565 0.05510  0.15320  44  GLY F    C   
14199 O O   . GLY L 44  ? 2.00229 0.93517 0.98795 -0.45005 0.05147  0.15882  44  GLY F    O   
14200 N N   . LYS L 45  ? 2.05103 0.90714 0.95996 -0.42849 0.04259  0.15366  45  LYS F    N   
14201 C CA  . LYS L 45  ? 2.06229 0.90706 0.97337 -0.43805 0.02364  0.16044  45  LYS F    CA  
14202 C C   . LYS L 45  ? 2.07523 0.88393 0.96046 -0.42526 0.01747  0.14822  45  LYS F    C   
14203 O O   . LYS L 45  ? 2.07936 0.86784 0.94180 -0.40824 0.02768  0.13589  45  LYS F    O   
14204 C CB  . LYS L 45  ? 2.09628 0.92390 0.98666 -0.44609 0.01371  0.17534  45  LYS F    CB  
14205 C CG  . LYS L 45  ? 2.08718 0.94631 1.01193 -0.46697 0.00617  0.19081  45  LYS F    CG  
14206 C CD  . LYS L 45  ? 2.05766 0.96341 1.01573 -0.47455 0.02105  0.19537  45  LYS F    CD  
14207 C CE  . LYS L 45  ? 2.05116 0.98739 1.04320 -0.49486 0.01496  0.21148  45  LYS F    CE  
14208 N NZ  . LYS L 45  ? 2.02468 1.00713 1.04734 -0.50309 0.03108  0.21591  45  LYS F    NZ  
14209 N N   . GLY L 46  ? 2.03698 0.83754 0.92487 -0.43392 0.00115  0.15204  46  GLY F    N   
14210 C CA  . GLY L 46  ? 2.05337 0.82013 0.91381 -0.42429 -0.00553 0.14179  46  GLY F    CA  
14211 C C   . GLY L 46  ? 2.10226 0.82027 0.91173 -0.41558 -0.00960 0.14036  46  GLY F    C   
14212 O O   . GLY L 46  ? 2.12453 0.83375 0.92083 -0.41786 -0.00971 0.14911  46  GLY F    O   
14213 N N   . LEU L 47  ? 2.09093 0.77674 0.87136 -0.40526 -0.01235 0.12951  47  LEU F    N   
14214 C CA  . LEU L 47  ? 2.14101 0.77824 0.87252 -0.39603 -0.01528 0.12657  47  LEU F    CA  
14215 C C   . LEU L 47  ? 2.17975 0.79959 0.89881 -0.41130 -0.03315 0.13833  47  LEU F    C   
14216 O O   . LEU L 47  ? 2.17506 0.80878 0.91283 -0.42630 -0.04588 0.14414  47  LEU F    O   
14217 C CB  . LEU L 47  ? 2.15306 0.76179 0.85681 -0.38200 -0.01220 0.11189  47  LEU F    CB  
14218 C CG  . LEU L 47  ? 2.12247 0.74030 0.83214 -0.36432 0.00690  0.09916  47  LEU F    CG  
14219 C CD1 . LEU L 47  ? 2.14025 0.72829 0.82034 -0.35174 0.00955  0.08651  47  LEU F    CD1 
14220 C CD2 . LEU L 47  ? 2.12842 0.73797 0.82574 -0.35230 0.01984  0.09876  47  LEU F    CD2 
14221 N N   . GLU L 48  ? 2.19782 0.78636 0.88567 -0.40723 -0.03397 0.14231  48  GLU F    N   
14222 C CA  . GLU L 48  ? 2.23994 0.80709 0.91258 -0.42062 -0.04944 0.15336  48  GLU F    CA  
14223 C C   . GLU L 48  ? 2.29201 0.80548 0.91400 -0.40907 -0.05072 0.14701  48  GLU F    C   
14224 O O   . GLU L 48  ? 2.30176 0.79912 0.90542 -0.39346 -0.03925 0.14355  48  GLU F    O   
14225 C CB  . GLU L 48  ? 2.23803 0.82606 0.93020 -0.43079 -0.04909 0.16952  48  GLU F    CB  
14226 C CG  . GLU L 48  ? 2.28165 0.84889 0.96123 -0.44532 -0.06413 0.18221  48  GLU F    CG  
14227 C CD  . GLU L 48  ? 2.28249 0.86923 0.97911 -0.45391 -0.06166 0.19897  48  GLU F    CD  
14228 O OE1 . GLU L 48  ? 2.25534 0.86600 0.96551 -0.44670 -0.04795 0.20003  48  GLU F    OE1 
14229 O OE2 . GLU L 48  ? 2.31230 0.89002 1.00752 -0.46821 -0.07308 0.21145  48  GLU F    OE2 
14230 N N   . TRP L 49  ? 2.29294 0.77813 0.89180 -0.41676 -0.06454 0.14581  49  TRP F    N   
14231 C CA  . TRP L 49  ? 2.34673 0.77896 0.89596 -0.40741 -0.06607 0.13983  49  TRP F    CA  
14232 C C   . TRP L 49  ? 2.38338 0.79661 0.92037 -0.41147 -0.06988 0.15221  49  TRP F    C   
14233 O O   . TRP L 49  ? 2.38332 0.81424 0.94186 -0.42848 -0.07914 0.16629  49  TRP F    O   
14234 C CB  . TRP L 49  ? 2.37655 0.78382 0.90237 -0.41618 -0.08001 0.13524  49  TRP F    CB  
14235 C CG  . TRP L 49  ? 2.43135 0.78372 0.90383 -0.40576 -0.07963 0.12684  49  TRP F    CG  
14236 C CD1 . TRP L 49  ? 2.43744 0.76813 0.88290 -0.38739 -0.06772 0.11246  49  TRP F    CD1 
14237 C CD2 . TRP L 49  ? 2.48993 0.80134 0.92959 -0.41319 -0.09072 0.13264  49  TRP F    CD2 
14238 N NE1 . TRP L 49  ? 2.49653 0.77538 0.89379 -0.38267 -0.07030 0.10893  49  TRP F    NE1 
14239 C CE2 . TRP L 49  ? 2.52983 0.79535 0.92249 -0.39840 -0.08467 0.12091  49  TRP F    CE2 
14240 C CE3 . TRP L 49  ? 2.51383 0.82255 0.95972 -0.43096 -0.10441 0.14699  49  TRP F    CE3 
14241 C CZ2 . TRP L 49  ? 2.59279 0.80948 0.94437 -0.40090 -0.09208 0.12273  49  TRP F    CZ2 
14242 C CZ3 . TRP L 49  ? 2.57590 0.83611 0.98162 -0.43364 -0.11214 0.14885  49  TRP F    CZ3 
14243 C CH2 . TRP L 49  ? 2.61490 0.82936 0.97380 -0.41872 -0.10611 0.13660  49  TRP F    CH2 
14244 N N   . VAL L 50  ? 2.41824 0.79519 0.92130 -0.39534 -0.06208 0.14772  50  VAL F    N   
14245 C CA  . VAL L 50  ? 2.45381 0.81145 0.94480 -0.39626 -0.06386 0.15994  50  VAL F    CA  
14246 C C   . VAL L 50  ? 2.51612 0.82180 0.96517 -0.39869 -0.07391 0.15889  50  VAL F    C   
14247 O O   . VAL L 50  ? 2.53969 0.83918 0.98916 -0.41700 -0.08852 0.16793  50  VAL F    O   
14248 C CB  . VAL L 50  ? 2.44738 0.80324 0.93347 -0.37615 -0.04782 0.15880  50  VAL F    CB  
14249 C CG1 . VAL L 50  ? 2.48226 0.82295 0.95986 -0.37792 -0.05012 0.17436  50  VAL F    CG1 
14250 C CG2 . VAL L 50  ? 2.38810 0.79261 0.91164 -0.37368 -0.03729 0.15797  50  VAL F    CG2 
14251 N N   . SER L 51  ? 2.54421 0.81144 0.95654 -0.38040 -0.06573 0.14805  51  SER F    N   
14252 C CA  . SER L 51  ? 2.60797 0.82233 0.97753 -0.38050 -0.07269 0.14732  51  SER F    CA  
14253 C C   . SER L 51  ? 2.62547 0.80886 0.95974 -0.36654 -0.06633 0.12999  51  SER F    C   
14254 O O   . SER L 51  ? 2.58766 0.79132 0.93212 -0.35679 -0.05650 0.11935  51  SER F    O   
14255 C CB  . SER L 51  ? 2.64041 0.83230 0.99774 -0.37156 -0.06795 0.15709  51  SER F    CB  
14256 O OG  . SER L 51  ? 2.70369 0.84260 1.01964 -0.37080 -0.07359 0.15597  51  SER F    OG  
14257 N N   . GLY L 52  ? 2.66834 0.80148 0.96019 -0.36593 -0.07135 0.12782  52  GLY F    N   
14258 C CA  . GLY L 52  ? 2.69658 0.79355 0.94815 -0.35306 -0.06474 0.11297  52  GLY F    CA  
14259 C C   . GLY L 52  ? 2.76697 0.80730 0.97425 -0.35004 -0.06751 0.11412  52  GLY F    C   
14260 O O   . GLY L 52  ? 2.80142 0.82528 1.00112 -0.36708 -0.08230 0.12329  52  GLY F    O   
14261 N N   . ILE L 53  ? 2.79032 0.80005 0.96900 -0.32847 -0.05298 0.10538  53  ILE F    N   
14262 C CA  . ILE L 53  ? 2.85645 0.81276 0.99610 -0.32243 -0.05280 0.10723  53  ILE F    CA  
14263 C C   . ILE L 53  ? 2.89461 0.81067 0.98842 -0.31302 -0.04634 0.09318  53  ILE F    C   
14264 O O   . ILE L 53  ? 2.86672 0.79612 0.96041 -0.30230 -0.03519 0.08210  53  ILE F    O   
14265 C CB  . ILE L 53  ? 2.85745 0.81061 1.00530 -0.30376 -0.04056 0.11333  53  ILE F    CB  
14266 C CG1 . ILE L 53  ? 2.92685 0.82697 1.04052 -0.30046 -0.04286 0.11881  53  ILE F    CG1 
14267 C CG2 . ILE L 53  ? 2.83059 0.79172 0.97874 -0.27948 -0.02102 0.10184  53  ILE F    CG2 
14268 C CD1 . ILE L 53  ? 2.93323 0.82759 1.05370 -0.28208 -0.03232 0.12666  53  ILE F    CD1 
14269 N N   . SER L 54  ? 2.96101 0.82683 1.01517 -0.31757 -0.05293 0.09441  54  SER F    N   
14270 C CA  . SER L 54  ? 3.00852 0.82922 1.01346 -0.30903 -0.04637 0.08276  54  SER F    CA  
14271 C C   . SER L 54  ? 3.02388 0.82259 1.01489 -0.28177 -0.02589 0.07808  54  SER F    C   
14272 O O   . SER L 54  ? 3.01520 0.82135 1.02677 -0.27192 -0.02089 0.08592  54  SER F    O   
14273 C CB  . SER L 54  ? 3.07699 0.85069 1.04447 -0.32514 -0.06150 0.08643  54  SER F    CB  
14274 O OG  . SER L 54  ? 3.06551 0.85842 1.04529 -0.35026 -0.08097 0.09114  54  SER F    OG  
14275 N N   . PRO L 55  ? 3.04790 0.81965 1.00418 -0.26887 -0.01338 0.06629  55  PRO F    N   
14276 C CA  . PRO L 55  ? 3.06670 0.81563 1.01001 -0.24238 0.00675  0.06255  55  PRO F    CA  
14277 C C   . PRO L 55  ? 3.12479 0.83083 1.04941 -0.23859 0.00460  0.07035  55  PRO F    C   
14278 O O   . PRO L 55  ? 3.12204 0.82762 1.05986 -0.22042 0.01540  0.07451  55  PRO F    O   
14279 C CB  . PRO L 55  ? 3.09043 0.81482 0.99569 -0.23460 0.01815  0.05003  55  PRO F    CB  
14280 C CG  . PRO L 55  ? 3.05597 0.81020 0.97005 -0.25229 0.00763  0.04668  55  PRO F    CG  
14281 C CD  . PRO L 55  ? 3.05365 0.81959 0.98496 -0.27656 -0.01543 0.05679  55  PRO F    CD  
14282 N N   . SER L 56  ? 3.17926 0.84823 1.07350 -0.25523 -0.00943 0.07300  56  SER F    N   
14283 C CA  . SER L 56  ? 3.23785 0.86420 1.11471 -0.25392 -0.01278 0.08114  56  SER F    CA  
14284 C C   . SER L 56  ? 3.22328 0.87077 1.13349 -0.26838 -0.02756 0.09653  56  SER F    C   
14285 O O   . SER L 56  ? 3.27351 0.88664 1.17067 -0.27272 -0.03404 0.10526  56  SER F    O   
14286 C CB  . SER L 56  ? 3.30934 0.88139 1.13489 -0.26476 -0.01993 0.07666  56  SER F    CB  
14287 O OG  . SER L 56  ? 3.30407 0.88752 1.12835 -0.29090 -0.03930 0.07791  56  SER F    OG  
14288 N N   . SER L 57  ? 3.15735 0.86010 1.11050 -0.27602 -0.03222 0.10067  57  SER F    N   
14289 C CA  . SER L 57  ? 3.13811 0.86708 1.12632 -0.29004 -0.04453 0.11643  57  SER F    CA  
14290 C C   . SER L 57  ? 3.18032 0.88657 1.15437 -0.31507 -0.06393 0.12359  57  SER F    C   
14291 O O   . SER L 57  ? 3.19259 0.89919 1.18264 -0.32444 -0.07245 0.13833  57  SER F    O   
14292 C CB  . SER L 57  ? 3.14779 0.86998 1.14800 -0.27335 -0.03604 0.12704  57  SER F    CB  
14293 O OG  . SER L 57  ? 3.10765 0.85301 1.12331 -0.25088 -0.01931 0.12142  57  SER F    OG  
14294 N N   . GLY L 58  ? 3.20463 0.89061 1.14804 -0.32626 -0.07104 0.11411  58  GLY F    N   
14295 C CA  . GLY L 58  ? 3.24816 0.90996 1.17483 -0.35026 -0.09011 0.11993  58  GLY F    CA  
14296 C C   . GLY L 58  ? 3.20366 0.91161 1.16703 -0.37306 -0.10591 0.12752  58  GLY F    C   
14297 O O   . GLY L 58  ? 3.20556 0.92352 1.19239 -0.38637 -0.11602 0.14205  58  GLY F    O   
14298 N N   . TYR L 59  ? 3.16432 0.90086 1.13407 -0.37752 -0.10753 0.11870  59  TYR F    N   
14299 C CA  . TYR L 59  ? 3.12037 0.90219 1.12641 -0.39829 -0.12193 0.12522  59  TYR F    CA  
14300 C C   . TYR L 59  ? 3.04450 0.88510 1.10192 -0.38980 -0.11234 0.12837  59  TYR F    C   
14301 O O   . TYR L 59  ? 3.01198 0.86697 1.07216 -0.37185 -0.09736 0.11816  59  TYR F    O   
14302 C CB  . TYR L 59  ? 3.12316 0.90227 1.10776 -0.40903 -0.13063 0.11534  59  TYR F    CB  
14303 N N   . THR L 60  ? 3.01866 0.89221 1.11594 -0.40293 -0.12041 0.14294  60  THR F    N   
14304 C CA  . THR L 60  ? 2.95029 0.87965 1.09647 -0.39785 -0.11270 0.14797  60  THR F    CA  
14305 C C   . THR L 60  ? 2.91114 0.88421 1.09377 -0.41986 -0.12616 0.15491  60  THR F    C   
14306 O O   . THR L 60  ? 2.93846 0.90294 1.12156 -0.43998 -0.14166 0.16477  60  THR F    O   
14307 C CB  . THR L 60  ? 2.95495 0.88588 1.11737 -0.39045 -0.10657 0.16156  60  THR F    CB  
14308 O OG1 . THR L 60  ? 2.99343 0.90844 1.15570 -0.40901 -0.12045 0.17598  60  THR F    OG1 
14309 C CG2 . THR L 60  ? 2.98932 0.88068 1.12032 -0.36643 -0.09228 0.15528  60  THR F    CG2 
14310 N N   . TYR L 61  ? 2.84826 0.86780 1.06242 -0.41582 -0.11985 0.15010  61  TYR F    N   
14311 C CA  . TYR L 61  ? 2.80556 0.87051 1.05825 -0.43435 -0.13049 0.15613  61  TYR F    CA  
14312 C C   . TYR L 61  ? 2.74446 0.86144 1.04516 -0.42906 -0.12038 0.16304  61  TYR F    C   
14313 O O   . TYR L 61  ? 2.71234 0.84299 1.01850 -0.41065 -0.10526 0.15450  61  TYR F    O   
14314 C CB  . TYR L 61  ? 2.78986 0.86104 1.03378 -0.43681 -0.13406 0.14350  61  TYR F    CB  
14315 C CG  . TYR L 61  ? 2.85244 0.87034 1.04288 -0.44067 -0.14265 0.13561  61  TYR F    CG  
14316 C CD1 . TYR L 61  ? 2.88096 0.86143 1.02972 -0.42196 -0.13040 0.12248  61  TYR F    CD1 
14317 C CD2 . TYR L 61  ? 2.88545 0.88961 1.06595 -0.46319 -0.16267 0.14174  61  TYR F    CD2 
14318 C CE1 . TYR L 61  ? 2.94163 0.87180 1.03843 -0.42570 -0.13725 0.11563  61  TYR F    CE1 
14319 C CE2 . TYR L 61  ? 2.94669 0.89986 1.07468 -0.46748 -0.17099 0.13475  61  TYR F    CE2 
14320 C CZ  . TYR L 61  ? 2.97505 0.89103 1.06038 -0.44873 -0.15791 0.12167  61  TYR F    CZ  
14321 O OH  . TYR L 61  ? 3.03934 0.90292 1.06951 -0.45315 -0.16519 0.11508  61  TYR F    OH  
14322 N N   . TYR L 62  ? 2.73080 0.87578 1.06501 -0.44537 -0.12823 0.17879  62  TYR F    N   
14323 C CA  . TYR L 62  ? 2.67744 0.87180 1.05600 -0.44328 -0.11949 0.18743  62  TYR F    CA  
14324 C C   . TYR L 62  ? 2.63529 0.87567 1.05411 -0.46159 -0.12818 0.19288  62  TYR F    C   
14325 O O   . TYR L 62  ? 2.65421 0.88664 1.06859 -0.47838 -0.14329 0.19439  62  TYR F    O   
14326 C CB  . TYR L 62  ? 2.69981 0.88843 1.08373 -0.44439 -0.11767 0.20406  62  TYR F    CB  
14327 C CG  . TYR L 62  ? 2.73892 0.88563 1.08830 -0.42487 -0.10825 0.20090  62  TYR F    CG  
14328 C CD1 . TYR L 62  ? 2.71332 0.87241 1.06844 -0.40449 -0.09244 0.19811  62  TYR F    CD1 
14329 C CD2 . TYR L 62  ? 2.80340 0.89735 1.11451 -0.42673 -0.11523 0.20114  62  TYR F    CD2 
14330 C CE1 . TYR L 62  ? 2.75001 0.87108 1.07522 -0.38586 -0.08403 0.19619  62  TYR F    CE1 
14331 C CE2 . TYR L 62  ? 2.84035 0.89574 1.12158 -0.40827 -0.10614 0.19892  62  TYR F    CE2 
14332 C CZ  . TYR L 62  ? 2.81299 0.88267 1.10221 -0.38757 -0.09066 0.19674  62  TYR F    CZ  
14333 O OH  . TYR L 62  ? 2.85068 0.88228 1.11175 -0.36847 -0.08186 0.19545  62  TYR F    OH  
14334 N N   . ALA L 63  ? 2.63465 0.92271 1.09253 -0.45815 -0.11845 0.19619  63  ALA F    N   
14335 C CA  . ALA L 63  ? 2.59097 0.92597 1.09108 -0.47369 -0.12423 0.20170  63  ALA F    CA  
14336 C C   . ALA L 63  ? 2.60640 0.95174 1.12673 -0.49396 -0.13446 0.22066  63  ALA F    C   
14337 O O   . ALA L 63  ? 2.64268 0.96597 1.14988 -0.49450 -0.13430 0.23085  63  ALA F    O   
14338 C CB  . ALA L 63  ? 2.52985 0.91095 1.06423 -0.46382 -0.10944 0.19953  63  ALA F    CB  
14339 N N   . ASP L 64  ? 2.59249 0.97209 1.14646 -0.51059 -0.14301 0.22609  64  ASP F    N   
14340 C CA  . ASP L 64  ? 2.60473 0.99753 1.18190 -0.53082 -0.15225 0.24427  64  ASP F    CA  
14341 C C   . ASP L 64  ? 2.57615 1.00552 1.18587 -0.53032 -0.14001 0.25775  64  ASP F    C   
14342 O O   . ASP L 64  ? 2.59961 1.02831 1.21737 -0.54209 -0.14330 0.27407  64  ASP F    O   
14343 C CB  . ASP L 64  ? 2.58655 1.00375 1.18988 -0.54832 -0.16537 0.24609  64  ASP F    CB  
14344 C CG  . ASP L 64  ? 2.63586 1.01146 1.20526 -0.55789 -0.18309 0.24156  64  ASP F    CG  
14345 O OD1 . ASP L 64  ? 2.68636 1.01395 1.21314 -0.55258 -0.18496 0.23808  64  ASP F    OD1 
14346 O OD2 . ASP L 64  ? 2.62620 1.01631 1.21080 -0.57084 -0.19528 0.24192  64  ASP F    OD2 
14347 N N   . SER L 65  ? 2.57790 1.03840 1.20515 -0.51738 -0.12567 0.25173  65  SER F    N   
14348 C CA  . SER L 65  ? 2.55011 1.04736 1.20626 -0.51729 -0.11359 0.26402  65  SER F    CA  
14349 C C   . SER L 65  ? 2.57585 1.05048 1.20694 -0.50321 -0.10372 0.26840  65  SER F    C   
14350 O O   . SER L 65  ? 2.56323 1.06360 1.21212 -0.50393 -0.09460 0.28119  65  SER F    O   
14351 C CB  . SER L 65  ? 2.48866 1.03011 1.17506 -0.51086 -0.10266 0.25606  65  SER F    CB  
14352 O OG  . SER L 65  ? 2.46301 1.02998 1.17825 -0.52414 -0.11124 0.25479  65  SER F    OG  
14353 N N   . VAL L 66  ? 2.61071 1.03823 1.20062 -0.49029 -0.10499 0.25884  66  VAL F    N   
14354 C CA  . VAL L 66  ? 2.63783 1.04133 1.20352 -0.47528 -0.09609 0.26315  66  VAL F    CA  
14355 C C   . VAL L 66  ? 2.70133 1.05018 1.22946 -0.47598 -0.10543 0.26432  66  VAL F    C   
14356 O O   . VAL L 66  ? 2.72868 1.04240 1.22479 -0.45891 -0.10006 0.25815  66  VAL F    O   
14357 C CB  . VAL L 66  ? 2.61284 1.01667 1.16740 -0.45238 -0.08267 0.24825  66  VAL F    CB  
14358 C CG1 . VAL L 66  ? 2.55699 1.01321 1.14685 -0.45136 -0.07149 0.25074  66  VAL F    CG1 
14359 C CG2 . VAL L 66  ? 2.61053 0.99441 1.14723 -0.44620 -0.08618 0.22818  66  VAL F    CG2 
14360 N N   . LYS L 67  ? 2.66711 1.00777 1.19917 -0.49575 -0.11919 0.27253  67  LYS F    N   
14361 C CA  . LYS L 67  ? 2.73020 1.01828 1.22694 -0.49890 -0.12889 0.27403  67  LYS F    CA  
14362 C C   . LYS L 67  ? 2.76446 1.03658 1.25293 -0.49494 -0.12359 0.29040  67  LYS F    C   
14363 O O   . LYS L 67  ? 2.75481 1.05569 1.27023 -0.50481 -0.12127 0.30803  67  LYS F    O   
14364 C CB  . LYS L 67  ? 2.74821 1.03350 1.25294 -0.52231 -0.14565 0.27903  67  LYS F    CB  
14365 N N   . GLY L 68  ? 2.77431 1.00028 1.22515 -0.48012 -0.12109 0.28526  68  GLY F    N   
14366 C CA  . GLY L 68  ? 2.81234 1.01767 1.25183 -0.47440 -0.11661 0.30070  68  GLY F    CA  
14367 C C   . GLY L 68  ? 2.78751 1.01397 1.23394 -0.45619 -0.10155 0.30527  68  GLY F    C   
14368 O O   . GLY L 68  ? 2.82311 1.02312 1.25023 -0.44445 -0.09691 0.31367  68  GLY F    O   
14369 N N   . ARG L 69  ? 2.78646 1.05915 1.25935 -0.45336 -0.09401 0.30057  69  ARG F    N   
14370 C CA  . ARG L 69  ? 2.76357 1.05764 1.24187 -0.43678 -0.08017 0.30502  69  ARG F    CA  
14371 C C   . ARG L 69  ? 2.76123 1.03289 1.21459 -0.41280 -0.07233 0.28727  69  ARG F    C   
14372 O O   . ARG L 69  ? 2.76792 1.03534 1.21145 -0.39566 -0.06302 0.29227  69  ARG F    O   
14373 C CB  . ARG L 69  ? 2.70529 1.05822 1.22213 -0.44466 -0.07457 0.30831  69  ARG F    CB  
14374 C CG  . ARG L 69  ? 2.70867 1.08918 1.24870 -0.46004 -0.07435 0.33177  69  ARG F    CG  
14375 C CD  . ARG L 69  ? 2.65493 1.09020 1.23414 -0.47293 -0.07142 0.33289  69  ARG F    CD  
14376 N NE  . ARG L 69  ? 2.64471 1.08229 1.23755 -0.48886 -0.08281 0.32445  69  ARG F    NE  
14377 C CZ  . ARG L 69  ? 2.66673 1.10193 1.27078 -0.50891 -0.09305 0.33601  69  ARG F    CZ  
14378 N NH1 . ARG L 69  ? 2.69986 1.12993 1.30369 -0.51569 -0.09232 0.35640  69  ARG F    NH1 
14379 N NH2 . ARG L 69  ? 2.65730 1.09509 1.27262 -0.52204 -0.10407 0.32795  69  ARG F    NH2 
14380 N N   . PHE L 70  ? 2.73009 0.98750 1.17250 -0.41091 -0.07564 0.26750  70  PHE F    N   
14381 C CA  . PHE L 70  ? 2.72770 0.96414 1.14712 -0.38869 -0.06710 0.24982  70  PHE F    CA  
14382 C C   . PHE L 70  ? 2.78486 0.96332 1.16461 -0.38310 -0.07217 0.24274  70  PHE F    C   
14383 O O   . PHE L 70  ? 2.81475 0.97316 1.18589 -0.39898 -0.08423 0.24434  70  PHE F    O   
14384 C CB  . PHE L 70  ? 2.67741 0.94048 1.11152 -0.38829 -0.06441 0.23218  70  PHE F    CB  
14385 C CG  . PHE L 70  ? 2.62048 0.93813 1.09109 -0.39016 -0.05671 0.23630  70  PHE F    CG  
14386 C CD1 . PHE L 70  ? 2.61727 0.95636 1.10096 -0.38968 -0.05134 0.25370  70  PHE F    CD1 
14387 C CD2 . PHE L 70  ? 2.57232 0.91947 1.06277 -0.39225 -0.05438 0.22321  70  PHE F    CD2 
14388 C CE1 . PHE L 70  ? 2.56816 0.95661 1.08229 -0.39194 -0.04362 0.25723  70  PHE F    CE1 
14389 C CE2 . PHE L 70  ? 2.52206 0.91796 1.04548 -0.39430 -0.04665 0.22661  70  PHE F    CE2 
14390 C CZ  . PHE L 70  ? 2.52049 0.93678 1.05481 -0.39440 -0.04112 0.24324  70  PHE F    CZ  
14391 N N   . THR L 71  ? 2.75843 0.90947 1.11349 -0.36028 -0.06258 0.23508  71  THR F    N   
14392 C CA  . THR L 71  ? 2.81386 0.90862 1.12943 -0.35183 -0.06448 0.22757  71  THR F    CA  
14393 C C   . THR L 71  ? 2.80271 0.88487 1.10055 -0.32988 -0.05296 0.20822  71  THR F    C   
14394 O O   . THR L 71  ? 2.78646 0.87820 1.08821 -0.31134 -0.04134 0.20861  71  THR F    O   
14395 C CB  . THR L 71  ? 2.86359 0.92867 1.16463 -0.34541 -0.06404 0.24408  71  THR F    CB  
14396 O OG1 . THR L 71  ? 2.87806 0.95221 1.19433 -0.36679 -0.07436 0.26231  71  THR F    OG1 
14397 C CG2 . THR L 71  ? 2.92116 0.92708 1.18130 -0.33475 -0.06415 0.23532  71  THR F    CG2 
14398 N N   . ILE L 72  ? 2.80014 0.86071 1.07751 -0.33188 -0.05597 0.19215  72  ILE F    N   
14399 C CA  . ILE L 72  ? 2.79169 0.83975 1.05104 -0.31246 -0.04441 0.17347  72  ILE F    CA  
14400 C C   . ILE L 72  ? 2.85459 0.84446 1.07156 -0.29984 -0.04182 0.16907  72  ILE F    C   
14401 O O   . ILE L 72  ? 2.89634 0.85406 1.08966 -0.31146 -0.05154 0.16736  72  ILE F    O   
14402 C CB  . ILE L 72  ? 2.76081 0.82636 1.02509 -0.32208 -0.04780 0.15919  72  ILE F    CB  
14403 N N   . SER L 73  ? 2.86338 0.83900 1.07044 -0.27597 -0.02870 0.16759  73  SER F    N   
14404 C CA  . SER L 73  ? 2.92103 0.84292 1.09028 -0.26057 -0.02343 0.16326  73  SER F    CA  
14405 C C   . SER L 73  ? 2.90752 0.82391 1.06495 -0.23732 -0.00729 0.14684  73  SER F    C   
14406 O O   . SER L 73  ? 2.85738 0.80989 1.03816 -0.22852 0.00128  0.14327  73  SER F    O   
14407 C CB  . SER L 73  ? 2.95585 0.85963 1.12342 -0.25208 -0.02288 0.18062  73  SER F    CB  
14408 O OG  . SER L 73  ? 2.92095 0.85459 1.11040 -0.23708 -0.01363 0.18651  73  SER F    OG  
14409 N N   . ARG L 74  ? 2.95439 0.82485 1.07521 -0.22753 -0.00245 0.13725  74  ARG F    N   
14410 C CA  . ARG L 74  ? 2.94887 0.80988 1.05538 -0.20565 0.01405  0.12205  74  ARG F    CA  
14411 C C   . ARG L 74  ? 3.00332 0.81796 1.08333 -0.18456 0.02333  0.12375  74  ARG F    C   
14412 O O   . ARG L 74  ? 3.05866 0.83381 1.11546 -0.19038 0.01631  0.12933  74  ARG F    O   
14413 C CB  . ARG L 74  ? 2.95032 0.80339 1.03670 -0.21392 0.01341  0.10683  74  ARG F    CB  
14414 N N   . ASP L 75  ? 3.01367 0.83309 1.09852 -0.15988 0.03926  0.11926  75  ASP F    N   
14415 C CA  . ASP L 75  ? 3.06055 0.83953 1.12427 -0.13625 0.05048  0.11994  75  ASP F    CA  
14416 C C   . ASP L 75  ? 3.05713 0.82723 1.10535 -0.12016 0.06708  0.10269  75  ASP F    C   
14417 O O   . ASP L 75  ? 3.01991 0.81428 1.08535 -0.10329 0.07995  0.09782  75  ASP F    O   
14418 C CB  . ASP L 75  ? 3.04983 0.84233 1.13478 -0.11961 0.05455  0.13290  75  ASP F    CB  
14419 C CG  . ASP L 75  ? 3.10402 0.85308 1.16972 -0.09668 0.06309  0.13711  75  ASP F    CG  
14420 O OD1 . ASP L 75  ? 3.15212 0.85930 1.18826 -0.09535 0.06563  0.13053  75  ASP F    OD1 
14421 O OD2 . ASP L 75  ? 3.10025 0.85670 1.18013 -0.07974 0.06714  0.14756  75  ASP F    OD2 
14422 N N   . ASN L 76  ? 3.13180 0.86672 1.14682 -0.12572 0.06712  0.09422  76  ASN F    N   
14423 C CA  . ASN L 76  ? 3.13148 0.85824 1.12958 -0.11323 0.08292  0.07917  76  ASN F    CA  
14424 C C   . ASN L 76  ? 3.14970 0.85827 1.14508 -0.08302 0.10180  0.07776  76  ASN F    C   
14425 O O   . ASN L 76  ? 3.13123 0.84859 1.12716 -0.06896 0.11795  0.06735  76  ASN F    O   
14426 C CB  . ASN L 76  ? 3.17988 0.86851 1.13845 -0.12639 0.07807  0.07251  76  ASN F    CB  
14427 C CG  . ASN L 76  ? 3.16917 0.87169 1.12962 -0.15624 0.05769  0.07516  76  ASN F    CG  
14428 O OD1 . ASN L 76  ? 3.11891 0.86438 1.11298 -0.16726 0.04895  0.08048  76  ASN F    OD1 
14429 N ND2 . ASN L 76  ? 3.21809 0.88389 1.14259 -0.16945 0.05013  0.07179  76  ASN F    ND2 
14430 N N   . SER L 77  ? 3.12689 0.81113 1.12130 -0.07257 0.10026  0.08896  77  SER F    N   
14431 C CA  . SER L 77  ? 3.14437 0.81272 1.14034 -0.04291 0.11708  0.08906  77  SER F    CA  
14432 C C   . SER L 77  ? 3.08749 0.79876 1.11748 -0.02752 0.12583  0.08934  77  SER F    C   
14433 O O   . SER L 77  ? 3.08977 0.79652 1.12447 -0.00254 0.14248  0.08544  77  SER F    O   
14434 C CB  . SER L 77  ? 3.19771 0.83036 1.18630 -0.03618 0.11144  0.10285  77  SER F    CB  
14435 O OG  . SER L 77  ? 3.17752 0.83348 1.18825 -0.04644 0.09705  0.11775  77  SER F    OG  
14436 N N   . LYS L 78  ? 3.10372 0.85624 1.15841 -0.04178 0.11528  0.09403  78  LYS F    N   
14437 C CA  . LYS L 78  ? 3.04992 0.84329 1.13554 -0.02939 0.12258  0.09414  78  LYS F    CA  
14438 C C   . LYS L 78  ? 2.99175 0.82601 1.09295 -0.04238 0.12373  0.08357  78  LYS F    C   
14439 O O   . LYS L 78  ? 2.94490 0.81417 1.07219 -0.03360 0.13029  0.08239  78  LYS F    O   
14440 C CB  . LYS L 78  ? 3.04171 0.85050 1.14625 -0.03158 0.11096  0.11122  78  LYS F    CB  
14441 N N   . ASN L 79  ? 3.07763 0.90752 1.16341 -0.06257 0.11731  0.07638  79  ASN F    N   
14442 C CA  . ASN L 79  ? 3.02537 0.89298 1.12596 -0.07633 0.11674  0.06750  79  ASN F    CA  
14443 C C   . ASN L 79  ? 2.97427 0.88597 1.10919 -0.08768 0.10693  0.07477  79  ASN F    C   
14444 O O   . ASN L 79  ? 2.92265 0.87134 1.08206 -0.08441 0.11408  0.06946  79  ASN F    O   
14445 C CB  . ASN L 79  ? 3.00313 0.88122 1.10782 -0.05800 0.13732  0.05565  79  ASN F    CB  
14446 C CG  . ASN L 79  ? 3.04969 0.88911 1.12059 -0.05156 0.14713  0.04817  79  ASN F    CG  
14447 O OD1 . ASN L 79  ? 3.10450 0.90362 1.14716 -0.05599 0.14039  0.05162  79  ASN F    OD1 
14448 N ND2 . ASN L 79  ? 3.02942 0.88074 1.10347 -0.04138 0.16376  0.03861  79  ASN F    ND2 
14449 N N   . THR L 80  ? 2.92810 0.83570 1.06534 -0.10142 0.09108  0.08785  80  THR F    N   
14450 C CA  . THR L 80  ? 2.88694 0.83397 1.05545 -0.11254 0.08187  0.09782  80  THR F    CA  
14451 C C   . THR L 80  ? 2.88883 0.84271 1.06001 -0.14189 0.06309  0.10419  80  THR F    C   
14452 O O   . THR L 80  ? 2.93747 0.85741 1.08659 -0.14970 0.05426  0.10954  80  THR F    O   
14453 C CB  . THR L 80  ? 2.90325 0.84435 1.07759 -0.09770 0.08239  0.11231  80  THR F    CB  
14454 O OG1 . THR L 80  ? 2.90626 0.83801 1.07769 -0.06900 0.09944  0.10665  80  THR F    OG1 
14455 C CG2 . THR L 80  ? 2.85974 0.84434 1.06502 -0.10827 0.07505  0.12307  80  THR F    CG2 
14456 N N   . LEU L 81  ? 2.80078 0.79829 1.00017 -0.15782 0.05742  0.10390  81  LEU F    N   
14457 C CA  . LEU L 81  ? 2.79517 0.80716 1.00497 -0.18550 0.03993  0.11139  81  LEU F    CA  
14458 C C   . LEU L 81  ? 2.77648 0.81647 1.01312 -0.19214 0.03333  0.12829  81  LEU F    C   
14459 O O   . LEU L 81  ? 2.73946 0.80884 0.99733 -0.18242 0.04116  0.12976  81  LEU F    O   
14460 C CB  . LEU L 81  ? 2.75172 0.79451 0.97643 -0.19990 0.03760  0.10088  81  LEU F    CB  
14461 C CG  . LEU L 81  ? 2.73710 0.80290 0.97990 -0.22818 0.01998  0.10874  81  LEU F    CG  
14462 C CD1 . LEU L 81  ? 2.79330 0.82005 1.00790 -0.24079 0.00723  0.11328  81  LEU F    CD1 
14463 C CD2 . LEU L 81  ? 2.69058 0.78947 0.95161 -0.23848 0.01944  0.09865  81  LEU F    CD2 
14464 N N   . TYR L 82  ? 2.77939 0.80992 1.01390 -0.20883 0.01943  0.14174  82  TYR F    N   
14465 C CA  . TYR L 82  ? 2.76956 0.82425 1.02632 -0.21624 0.01326  0.16054  82  TYR F    CA  
14466 C C   . TYR L 82  ? 2.74622 0.83121 1.02561 -0.24448 -0.00019 0.16699  82  TYR F    C   
14467 O O   . TYR L 82  ? 2.75764 0.83116 1.02791 -0.25912 -0.00860 0.16063  82  TYR F    O   
14468 C CB  . TYR L 82  ? 2.82633 0.84438 1.06376 -0.20944 0.01005  0.17500  82  TYR F    CB  
14469 C CG  . TYR L 82  ? 2.85338 0.84054 1.07019 -0.18068 0.02277  0.17083  82  TYR F    CG  
14470 C CD1 . TYR L 82  ? 2.83795 0.84150 1.06615 -0.16288 0.03064  0.17836  82  TYR F    CD1 
14471 C CD2 . TYR L 82  ? 2.89633 0.83806 1.08181 -0.17101 0.02706  0.16002  82  TYR F    CD2 
14472 C CE1 . TYR L 82  ? 2.86354 0.83932 1.07482 -0.13563 0.04185  0.17537  82  TYR F    CE1 
14473 C CE2 . TYR L 82  ? 2.92154 0.83602 1.09077 -0.14411 0.03957  0.15680  82  TYR F    CE2 
14474 C CZ  . TYR L 82  ? 2.90447 0.83627 1.08792 -0.12621 0.04664  0.16457  82  TYR F    CZ  
14475 O OH  . TYR L 82  ? 2.93023 0.83552 1.09963 -0.09853 0.05864  0.16213  82  TYR F    OH  
14476 N N   . LEU L 83  ? 2.73044 0.85458 1.03877 -0.25175 -0.00195 0.18048  83  LEU F    N   
14477 C CA  . LEU L 83  ? 2.70697 0.86407 1.04120 -0.27778 -0.01328 0.18910  83  LEU F    CA  
14478 C C   . LEU L 83  ? 2.70821 0.88593 1.05845 -0.28180 -0.01514 0.21102  83  LEU F    C   
14479 O O   . LEU L 83  ? 2.66991 0.88525 1.04166 -0.27830 -0.00868 0.21541  83  LEU F    O   
14480 C CB  . LEU L 83  ? 2.64806 0.84650 1.00850 -0.28463 -0.01045 0.17783  83  LEU F    CB  
14481 C CG  . LEU L 83  ? 2.62058 0.85602 1.01122 -0.31065 -0.02127 0.18633  83  LEU F    CG  
14482 C CD1 . LEU L 83  ? 2.65630 0.86580 1.03276 -0.32752 -0.03531 0.18708  83  LEU F    CD1 
14483 C CD2 . LEU L 83  ? 2.56158 0.83822 0.97970 -0.31426 -0.01660 0.17553  83  LEU F    CD2 
14484 N N   . GLN L 84  ? 2.72916 0.88150 1.06723 -0.28922 -0.02354 0.22517  84  GLN F    N   
14485 C CA  . GLN L 84  ? 2.73661 0.90675 1.08780 -0.29468 -0.02582 0.24816  84  GLN F    CA  
14486 C C   . GLN L 84  ? 2.70129 0.91566 1.08485 -0.31919 -0.03231 0.25606  84  GLN F    C   
14487 O O   . GLN L 84  ? 2.70852 0.91741 1.09505 -0.33758 -0.04234 0.25396  84  GLN F    O   
14488 C CB  . GLN L 84  ? 2.79989 0.92690 1.12831 -0.29503 -0.03216 0.26098  84  GLN F    CB  
14489 C CG  . GLN L 84  ? 2.81318 0.95648 1.15332 -0.30090 -0.03443 0.28672  84  GLN F    CG  
14490 C CD  . GLN L 84  ? 2.80522 0.96247 1.14509 -0.28011 -0.02465 0.29503  84  GLN F    CD  
14491 O OE1 . GLN L 84  ? 2.80869 0.94717 1.13250 -0.25811 -0.01697 0.28366  84  GLN F    OE1 
14492 N NE2 . GLN L 84  ? 2.79635 0.98713 1.15307 -0.28675 -0.02469 0.31549  84  GLN F    NE2 
14493 N N   . MET L 85  ? 2.71123 0.96919 1.11814 -0.31930 -0.02649 0.26546  85  MET F    N   
14494 C CA  . MET L 85  ? 2.67442 0.97865 1.11435 -0.34087 -0.02998 0.27315  85  MET F    CA  
14495 C C   . MET L 85  ? 2.69188 1.01173 1.13934 -0.34729 -0.03063 0.29847  85  MET F    C   
14496 O O   . MET L 85  ? 2.67982 1.02209 1.13045 -0.33655 -0.02235 0.30716  85  MET F    O   
14497 C CB  . MET L 85  ? 2.61540 0.96088 1.07712 -0.33732 -0.02119 0.26177  85  MET F    CB  
14498 C CG  . MET L 85  ? 2.59670 0.92989 1.05298 -0.33168 -0.01979 0.23787  85  MET F    CG  
14499 S SD  . MET L 85  ? 2.52649 0.91046 1.01382 -0.33186 -0.01032 0.22589  85  MET F    SD  
14500 C CE  . MET L 85  ? 2.52262 0.91186 1.00005 -0.30733 0.00383  0.22895  85  MET F    CE  
14501 N N   . ASN L 86  ? 2.69081 0.99904 1.13994 -0.36476 -0.04030 0.31075  86  ASN F    N   
14502 C CA  . ASN L 86  ? 2.71209 1.03287 1.16822 -0.37290 -0.04104 0.33595  86  ASN F    CA  
14503 C C   . ASN L 86  ? 2.68095 1.04568 1.17050 -0.39645 -0.04354 0.34425  86  ASN F    C   
14504 O O   . ASN L 86  ? 2.65739 1.03095 1.16166 -0.40955 -0.04907 0.33244  86  ASN F    O   
14505 C CB  . ASN L 86  ? 2.77465 1.04795 1.20856 -0.37525 -0.04890 0.34623  86  ASN F    CB  
14506 C CG  . ASN L 86  ? 2.80962 1.03687 1.21069 -0.35211 -0.04615 0.33848  86  ASN F    CG  
14507 O OD1 . ASN L 86  ? 2.79628 1.03010 1.19099 -0.33218 -0.03728 0.33519  86  ASN F    OD1 
14508 N ND2 . ASN L 86  ? 2.85650 1.03632 1.23616 -0.35456 -0.05355 0.33561  86  ASN F    ND2 
14509 N N   . SER L 87  ? 2.69283 1.08549 1.19369 -0.40122 -0.03909 0.36559  87  SER F    N   
14510 C CA  . SER L 87  ? 2.66840 1.10377 1.20077 -0.42288 -0.03925 0.37687  87  SER F    CA  
14511 C C   . SER L 87  ? 2.60816 1.08291 1.16545 -0.42709 -0.03515 0.36109  87  SER F    C   
14512 O O   . SER L 87  ? 2.58879 1.07564 1.16700 -0.44391 -0.04132 0.35532  87  SER F    O   
14513 C CB  . SER L 87  ? 2.69885 1.11437 1.23627 -0.44320 -0.05081 0.38397  87  SER F    CB  
14514 O OG  . SER L 87  ? 2.75555 1.13539 1.27158 -0.44017 -0.05371 0.39981  87  SER F    OG  
14515 N N   . LEU L 88  ? 2.63830 1.13278 1.19315 -0.41117 -0.02476 0.35468  88  LEU F    N   
14516 C CA  . LEU L 88  ? 2.58229 1.11291 1.15965 -0.41329 -0.01926 0.33965  88  LEU F    CA  
14517 C C   . LEU L 88  ? 2.55425 1.13502 1.16442 -0.43262 -0.01568 0.35178  88  LEU F    C   
14518 O O   . LEU L 88  ? 2.57310 1.16846 1.18507 -0.43855 -0.01267 0.37241  88  LEU F    O   
14519 C CB  . LEU L 88  ? 2.56334 1.10141 1.12850 -0.39137 -0.00836 0.33074  88  LEU F    CB  
14520 C CG  . LEU L 88  ? 2.58014 1.07381 1.11752 -0.37082 -0.00917 0.31422  88  LEU F    CG  
14521 C CD1 . LEU L 88  ? 2.55016 1.06022 1.08411 -0.35234 0.00238  0.30346  88  LEU F    CD1 
14522 C CD2 . LEU L 88  ? 2.57573 1.04691 1.11513 -0.37803 -0.01749 0.29682  88  LEU F    CD2 
14523 N N   . ARG L 89  ? 2.57669 1.18406 1.21306 -0.44215 -0.01536 0.33915  89  ARG F    N   
14524 C CA  . ARG L 89  ? 2.54567 1.20175 1.21645 -0.46036 -0.01106 0.34779  89  ARG F    CA  
14525 C C   . ARG L 89  ? 2.49427 1.18779 1.18053 -0.45477 0.00028  0.33519  89  ARG F    C   
14526 O O   . ARG L 89  ? 2.48225 1.16244 1.15396 -0.43780 0.00376  0.31922  89  ARG F    O   
14527 C CB  . ARG L 89  ? 2.54262 1.19802 1.23612 -0.48045 -0.02248 0.34676  89  ARG F    CB  
14528 C CG  . ARG L 89  ? 2.59420 1.20500 1.26890 -0.48515 -0.03519 0.35377  89  ARG F    CG  
14529 C CD  . ARG L 89  ? 2.59252 1.20920 1.29170 -0.50691 -0.04612 0.35616  89  ARG F    CD  
14530 N NE  . ARG L 89  ? 2.55312 1.18205 1.26925 -0.50887 -0.04976 0.33762  89  ARG F    NE  
14531 C CZ  . ARG L 89  ? 2.56248 1.15841 1.26211 -0.50414 -0.05960 0.32196  89  ARG F    CZ  
14532 N NH1 . ARG L 89  ? 2.61024 1.15794 1.27585 -0.49758 -0.06645 0.32159  89  ARG F    NH1 
14533 N NH2 . ARG L 89  ? 2.52590 1.13714 1.24238 -0.50593 -0.06208 0.30708  89  ARG F    NH2 
14534 N N   . ALA L 90  ? 2.53021 1.27085 1.24677 -0.46962 0.00700  0.34256  90  ALA F    N   
14535 C CA  . ALA L 90  ? 2.48250 1.26204 1.21688 -0.46724 0.01866  0.33127  90  ALA F    CA  
14536 C C   . ALA L 90  ? 2.44936 1.22606 1.20050 -0.46825 0.01421  0.31087  90  ALA F    C   
14537 O O   . ALA L 90  ? 2.41174 1.21237 1.17388 -0.46300 0.02383  0.29844  90  ALA F    O   
14538 C CB  . ALA L 90  ? 2.46338 1.29398 1.22645 -0.48423 0.02777  0.34461  90  ALA F    CB  
14539 N N   . GLU L 91  ? 2.51070 1.25960 1.26310 -0.47484 0.00020  0.30743  91  GLU F    N   
14540 C CA  . GLU L 91  ? 2.48437 1.22888 1.24931 -0.47498 -0.00538 0.28926  91  GLU F    CA  
14541 C C   . GLU L 91  ? 2.50170 1.20094 1.23366 -0.45635 -0.00917 0.27363  91  GLU F    C   
14542 O O   . GLU L 91  ? 2.48075 1.17537 1.21849 -0.45343 -0.01192 0.25752  91  GLU F    O   
14543 C CB  . GLU L 91  ? 2.48897 1.23450 1.27571 -0.49416 -0.01878 0.29459  91  GLU F    CB  
14544 C CG  . GLU L 91  ? 2.47150 1.26183 1.29496 -0.51332 -0.01475 0.30961  91  GLU F    CG  
14545 C CD  . GLU L 91  ? 2.48300 1.27038 1.32600 -0.53147 -0.02871 0.31679  91  GLU F    CD  
14546 O OE1 . GLU L 91  ? 2.50916 1.25791 1.33277 -0.52972 -0.04207 0.31113  91  GLU F    OE1 
14547 O OE2 . GLU L 91  ? 2.46747 1.29119 1.34468 -0.54762 -0.02590 0.32806  91  GLU F    OE2 
14548 N N   . ASP L 92  ? 2.48564 1.15205 1.18374 -0.44338 -0.00876 0.27852  92  ASP F    N   
14549 C CA  . ASP L 92  ? 2.50606 1.12809 1.17206 -0.42499 -0.01086 0.26434  92  ASP F    CA  
14550 C C   . ASP L 92  ? 2.48197 1.11022 1.14060 -0.40601 0.00223  0.25122  92  ASP F    C   
14551 O O   . ASP L 92  ? 2.49255 1.08755 1.12865 -0.39030 0.00249  0.23702  92  ASP F    O   
14552 C CB  . ASP L 92  ? 2.56039 1.14294 1.19457 -0.41852 -0.01571 0.27559  92  ASP F    CB  
14553 C CG  . ASP L 92  ? 2.59188 1.15519 1.22639 -0.43502 -0.02972 0.28438  92  ASP F    CG  
14554 O OD1 . ASP L 92  ? 2.58390 1.17586 1.24412 -0.45353 -0.03226 0.29763  92  ASP F    OD1 
14555 O OD2 . ASP L 92  ? 2.62697 1.14602 1.23536 -0.42960 -0.03763 0.27802  92  ASP F    OD2 
14556 N N   . THR L 93  ? 2.42840 1.09771 1.10421 -0.40717 0.01375  0.25544  93  THR F    N   
14557 C CA  . THR L 93  ? 2.40656 1.08301 1.07528 -0.38983 0.02671  0.24337  93  THR F    CA  
14558 C C   . THR L 93  ? 2.37180 1.05095 1.05549 -0.38852 0.02825  0.22331  93  THR F    C   
14559 O O   . THR L 93  ? 2.33853 1.04957 1.05473 -0.40384 0.02748  0.22181  93  THR F    O   
14560 C CB  . THR L 93  ? 2.38483 1.10755 1.06718 -0.39360 0.03875  0.25294  93  THR F    CB  
14561 O OG1 . THR L 93  ? 2.35575 1.09141 1.03787 -0.38043 0.05153  0.23857  93  THR F    OG1 
14562 C CG2 . THR L 93  ? 2.35865 1.12292 1.07807 -0.41743 0.03778  0.26075  93  THR F    CG2 
14563 N N   . ALA L 94  ? 2.32367 0.96963 0.98433 -0.36980 0.03090  0.20861  94  ALA F    N   
14564 C CA  . ALA L 94  ? 2.29647 0.93990 0.96662 -0.36620 0.03278  0.18967  94  ALA F    CA  
14565 C C   . ALA L 94  ? 2.31067 0.91993 0.95129 -0.34177 0.04079  0.17645  94  ALA F    C   
14566 O O   . ALA L 94  ? 2.34063 0.92939 0.95564 -0.32828 0.04373  0.18249  94  ALA F    O   
14567 C CB  . ALA L 94  ? 2.30518 0.93442 0.98039 -0.37847 0.01805  0.18747  94  ALA F    CB  
14568 N N   . VAL L 95  ? 2.26691 0.87087 0.91203 -0.33556 0.04466  0.15914  95  VAL F    N   
14569 C CA  . VAL L 95  ? 2.27937 0.85009 0.89850 -0.31266 0.05318  0.14506  95  VAL F    CA  
14570 C C   . VAL L 95  ? 2.31211 0.84294 0.90889 -0.31069 0.04281  0.13903  95  VAL F    C   
14571 O O   . VAL L 95  ? 2.29771 0.83336 0.90590 -0.31936 0.03714  0.13158  95  VAL F    O   
14572 C CB  . VAL L 95  ? 2.23649 0.82754 0.87376 -0.30604 0.06684  0.12995  95  VAL F    CB  
14573 C CG1 . VAL L 95  ? 2.25201 0.80760 0.86244 -0.28160 0.07692  0.11606  95  VAL F    CG1 
14574 C CG2 . VAL L 95  ? 2.20629 0.83802 0.86412 -0.31018 0.07769  0.13579  95  VAL F    CG2 
14575 N N   . TYR L 96  ? 2.31988 0.81176 0.88381 -0.29923 0.04043  0.14286  96  TYR F    N   
14576 C CA  . TYR L 96  ? 2.35824 0.80955 0.89613 -0.29785 0.03138  0.13815  96  TYR F    CA  
14577 C C   . TYR L 96  ? 2.36141 0.78719 0.87982 -0.27809 0.04165  0.12023  96  TYR F    C   
14578 O O   . TYR L 96  ? 2.36503 0.78012 0.87167 -0.25838 0.05415  0.11625  96  TYR F    O   
14579 C CB  . TYR L 96  ? 2.40864 0.82925 0.92114 -0.29521 0.02492  0.15119  96  TYR F    CB  
14580 C CG  . TYR L 96  ? 2.41372 0.85390 0.94224 -0.31626 0.01358  0.16944  96  TYR F    CG  
14581 C CD1 . TYR L 96  ? 2.39234 0.86896 0.94158 -0.32160 0.01782  0.18229  96  TYR F    CD1 
14582 C CD2 . TYR L 96  ? 2.44224 0.86439 0.96376 -0.33083 -0.00058 0.17420  96  TYR F    CD2 
14583 C CE1 . TYR L 96  ? 2.39821 0.89373 0.96224 -0.34055 0.00917  0.19964  96  TYR F    CE1 
14584 C CE2 . TYR L 96  ? 2.44828 0.88772 0.98547 -0.34979 -0.00990 0.19134  96  TYR F    CE2 
14585 C CZ  . TYR L 96  ? 2.42573 0.90226 0.98488 -0.35440 -0.00452 0.20417  96  TYR F    CZ  
14586 O OH  . TYR L 96  ? 2.43299 0.92751 1.00781 -0.37304 -0.01219 0.22185  96  TYR F    OH  
14587 N N   . TYR L 97  ? 2.37035 0.78688 0.88464 -0.28308 0.03664  0.11043  97  TYR F    N   
14588 C CA  . TYR L 97  ? 2.37464 0.76900 0.87014 -0.26618 0.04664  0.09423  97  TYR F    CA  
14589 C C   . TYR L 97  ? 2.42905 0.77553 0.88516 -0.26155 0.04058  0.09216  97  TYR F    C   
14590 O O   . TYR L 97  ? 2.45254 0.78909 0.90195 -0.27757 0.02564  0.09887  97  TYR F    O   
14591 C CB  . TYR L 97  ? 2.33547 0.75623 0.85349 -0.27396 0.04731  0.08486  97  TYR F    CB  
14592 C CG  . TYR L 97  ? 2.28186 0.74633 0.83704 -0.27497 0.05727  0.08340  97  TYR F    CG  
14593 C CD1 . TYR L 97  ? 2.26312 0.72942 0.81934 -0.25636 0.07520  0.07249  97  TYR F    CD1 
14594 C CD2 . TYR L 97  ? 2.25156 0.75514 0.84101 -0.29466 0.04975  0.09306  97  TYR F    CD2 
14595 C CE1 . TYR L 97  ? 2.21671 0.72090 0.80570 -0.25797 0.08512  0.07060  97  TYR F    CE1 
14596 C CE2 . TYR L 97  ? 2.20481 0.74754 0.82724 -0.29630 0.05991  0.09146  97  TYR F    CE2 
14597 C CZ  . TYR L 97  ? 2.18804 0.73010 0.80940 -0.27827 0.07746  0.07988  97  TYR F    CZ  
14598 O OH  . TYR L 97  ? 2.14390 0.72315 0.79705 -0.28069 0.08848  0.07768  97  TYR F    OH  
14599 N N   . CYS L 98  ? 2.49150 0.80806 0.92157 -0.23962 0.05294  0.08309  98  CYS F    N   
14600 C CA  . CYS L 98  ? 2.54589 0.81590 0.93661 -0.23283 0.05078  0.07907  98  CYS F    CA  
14601 C C   . CYS L 98  ? 2.53719 0.80281 0.91882 -0.23031 0.05571  0.06540  98  CYS F    C   
14602 O O   . CYS L 98  ? 2.50566 0.78533 0.89730 -0.21714 0.07059  0.05611  98  CYS F    O   
14603 C CB  . CYS L 98  ? 2.57850 0.81757 0.94585 -0.20941 0.06212  0.07915  98  CYS F    CB  
14604 S SG  . CYS L 98  ? 2.64693 0.82730 0.96560 -0.19880 0.06262  0.07421  98  CYS F    SG  
14605 N N   . ALA L 99  ? 2.51231 0.75830 0.87433 -0.24312 0.04345  0.06507  99  ALA F    N   
14606 C CA  . ALA L 99  ? 2.51153 0.75216 0.86128 -0.24330 0.04587  0.05444  99  ALA F    CA  
14607 C C   . ALA L 99  ? 2.57343 0.76348 0.87568 -0.24093 0.04232  0.05184  99  ALA F    C   
14608 O O   . ALA L 99  ? 2.61216 0.77820 0.89796 -0.24932 0.03050  0.05976  99  ALA F    O   
14609 C CB  . ALA L 99  ? 2.47945 0.75301 0.85585 -0.26512 0.03260  0.05691  99  ALA F    CB  
14610 N N   . ARG L 100 ? 2.59491 0.76861 0.87496 -0.22964 0.05353  0.04135  100 ARG F    N   
14611 C CA  . ARG L 100 ? 2.65470 0.77986 0.88674 -0.22723 0.05233  0.03790  100 ARG F    CA  
14612 C C   . ARG L 100 ? 2.65833 0.78319 0.87885 -0.24196 0.04322  0.03403  100 ARG F    C   
14613 O O   . ARG L 100 ? 2.61592 0.77235 0.85940 -0.24298 0.04776  0.02976  100 ARG F    O   
14614 C CB  . ARG L 100 ? 2.67408 0.77496 0.88394 -0.20149 0.07387  0.03065  100 ARG F    CB  
14615 C CG  . ARG L 100 ? 2.66700 0.76828 0.86606 -0.19374 0.08711  0.02110  100 ARG F    CG  
14616 C CD  . ARG L 100 ? 2.73097 0.78093 0.87811 -0.18823 0.09102  0.01760  100 ARG F    CD  
14617 N NE  . ARG L 100 ? 2.73029 0.77511 0.86750 -0.16944 0.11315  0.01048  100 ARG F    NE  
14618 C CZ  . ARG L 100 ? 2.72561 0.77374 0.85330 -0.17294 0.11741  0.00556  100 ARG F    CZ  
14619 N NH1 . ARG L 100 ? 2.72182 0.77749 0.84761 -0.19412 0.09995  0.00635  100 ARG F    NH1 
14620 N NH2 . ARG L 100 ? 2.72589 0.76982 0.84709 -0.15529 0.13916  0.00092  100 ARG F    NH2 
14621 N N   . TYR L 101 ? 2.63443 0.72308 0.81963 -0.25393 0.02960  0.03633  101 TYR F    N   
14622 C CA  . TYR L 101 ? 2.64902 0.72982 0.81558 -0.26871 0.01872  0.03369  101 TYR F    CA  
14623 C C   . TYR L 101 ? 2.68459 0.73084 0.80830 -0.25523 0.03288  0.02447  101 TYR F    C   
14624 O O   . TYR L 101 ? 2.72637 0.73580 0.81910 -0.24095 0.04346  0.02245  101 TYR F    O   
14625 C CB  . TYR L 101 ? 2.69273 0.74870 0.83910 -0.28918 -0.00331 0.04106  101 TYR F    CB  
14626 C CG  . TYR L 101 ? 2.65773 0.75157 0.84569 -0.30934 -0.02077 0.05107  101 TYR F    CG  
14627 C CD1 . TYR L 101 ? 2.63644 0.75342 0.83943 -0.32626 -0.03360 0.05232  101 TYR F    CD1 
14628 C CD2 . TYR L 101 ? 2.64901 0.75447 0.86061 -0.31156 -0.02425 0.06051  101 TYR F    CD2 
14629 C CE1 . TYR L 101 ? 2.60552 0.75785 0.84835 -0.34436 -0.04858 0.06255  101 TYR F    CE1 
14630 C CE2 . TYR L 101 ? 2.61900 0.75938 0.86855 -0.33014 -0.03862 0.07095  101 TYR F    CE2 
14631 C CZ  . TYR L 101 ? 2.59681 0.76104 0.86275 -0.34633 -0.05041 0.07184  101 TYR F    CZ  
14632 O OH  . TYR L 101 ? 2.56758 0.76744 0.87310 -0.36436 -0.06366 0.08308  101 TYR F    OH  
14633 N N   . TYR L 102 ? 2.67795 0.73606 0.80063 -0.25970 0.03357  0.01987  102 TYR F    N   
14634 C CA  . TYR L 102 ? 2.72199 0.74230 0.79691 -0.25229 0.04336  0.01317  102 TYR F    CA  
14635 C C   . TYR L 102 ? 2.79279 0.76290 0.81739 -0.26510 0.02810  0.01538  102 TYR F    C   
14636 O O   . TYR L 102 ? 2.79903 0.77173 0.83078 -0.28394 0.00708  0.02194  102 TYR F    O   
14637 C CB  . TYR L 102 ? 2.69240 0.73601 0.77714 -0.25691 0.04493  0.00947  102 TYR F    CB  
14638 C CG  . TYR L 102 ? 2.73346 0.74176 0.77131 -0.24789 0.05842  0.00329  102 TYR F    CG  
14639 C CD1 . TYR L 102 ? 2.71395 0.73090 0.75895 -0.22717 0.08369  -0.00148 102 TYR F    CD1 
14640 C CD2 . TYR L 102 ? 2.79383 0.75946 0.77970 -0.26062 0.04628  0.00312  102 TYR F    CD2 
14641 C CE1 . TYR L 102 ? 2.75291 0.73773 0.75574 -0.21934 0.09746  -0.00556 102 TYR F    CE1 
14642 C CE2 . TYR L 102 ? 2.83538 0.76635 0.77513 -0.25296 0.05936  -0.00161 102 TYR F    CE2 
14643 C CZ  . TYR L 102 ? 2.81431 0.75552 0.76335 -0.23235 0.08540  -0.00563 102 TYR F    CZ  
14644 O OH  . TYR L 102 ? 2.85741 0.76385 0.76091 -0.22523 0.09970  -0.00890 102 TYR F    OH  
14645 N N   . TYR L 103 ? 2.82355 0.74730 0.79771 -0.25453 0.03980  0.01057  103 TYR F    N   
14646 C CA  . TYR L 103 ? 2.89921 0.76774 0.81836 -0.26377 0.02910  0.01159  103 TYR F    CA  
14647 C C   . TYR L 103 ? 2.91043 0.77950 0.82753 -0.29062 0.00118  0.01708  103 TYR F    C   
14648 O O   . TYR L 103 ? 2.89812 0.78043 0.81547 -0.30280 -0.00792 0.01633  103 TYR F    O   
14649 C CB  . TYR L 103 ? 2.94578 0.77540 0.81309 -0.25589 0.04253  0.00540  103 TYR F    CB  
14650 C CG  . TYR L 103 ? 2.94642 0.76822 0.81062 -0.22948 0.07086  0.00134  103 TYR F    CG  
14651 C CD1 . TYR L 103 ? 2.99107 0.77608 0.83278 -0.21721 0.07930  0.00202  103 TYR F    CD1 
14652 C CD2 . TYR L 103 ? 2.90347 0.75466 0.78927 -0.21685 0.08928  -0.00243 103 TYR F    CD2 
14653 C CE1 . TYR L 103 ? 2.99225 0.77100 0.83433 -0.19285 0.10496  -0.00071 103 TYR F    CE1 
14654 C CE2 . TYR L 103 ? 2.90410 0.74957 0.79033 -0.19304 0.11532  -0.00490 103 TYR F    CE2 
14655 C CZ  . TYR L 103 ? 2.94838 0.75801 0.81320 -0.18104 0.12287  -0.00395 103 TYR F    CZ  
14656 O OH  . TYR L 103 ? 2.94897 0.75418 0.81803 -0.15717 0.14841  -0.00560 103 TYR F    OH  
14657 N N   . GLY L 104 ? 2.93406 0.78934 0.85099 -0.29992 -0.01249 0.02351  104 GLY F    N   
14658 C CA  . GLY L 104 ? 2.94120 0.80121 0.86403 -0.32524 -0.03863 0.03070  104 GLY F    CA  
14659 C C   . GLY L 104 ? 2.88049 0.79220 0.86560 -0.33201 -0.04647 0.03863  104 GLY F    C   
14660 O O   . GLY L 104 ? 2.83105 0.77601 0.85415 -0.31776 -0.03245 0.03807  104 GLY F    O   
14661 N N   . TYR L 105 ? 2.88747 0.80464 0.88179 -0.35472 -0.06928 0.04694  105 TYR F    N   
14662 C CA  . TYR L 105 ? 2.83524 0.80008 0.88694 -0.36418 -0.07795 0.05647  105 TYR F    CA  
14663 C C   . TYR L 105 ? 2.81082 0.80492 0.88477 -0.38522 -0.09639 0.06122  105 TYR F    C   
14664 O O   . TYR L 105 ? 2.74799 0.79178 0.86851 -0.38491 -0.09343 0.06216  105 TYR F    O   
14665 C CB  . TYR L 105 ? 2.86843 0.81300 0.91713 -0.37051 -0.08637 0.06549  105 TYR F    CB  
14666 C CG  . TYR L 105 ? 2.82154 0.81194 0.92573 -0.38144 -0.09488 0.07719  105 TYR F    CG  
14667 C CD1 . TYR L 105 ? 2.76982 0.79654 0.91457 -0.36815 -0.08104 0.07875  105 TYR F    CD1 
14668 C CD2 . TYR L 105 ? 2.83199 0.82808 0.94661 -0.40524 -0.11637 0.08741  105 TYR F    CD2 
14669 C CE1 . TYR L 105 ? 2.73055 0.79762 0.92294 -0.37841 -0.08769 0.09024  105 TYR F    CE1 
14670 C CE2 . TYR L 105 ? 2.79122 0.82917 0.95628 -0.41521 -0.12250 0.09921  105 TYR F    CE2 
14671 C CZ  . TYR L 105 ? 2.74110 0.81413 0.94394 -0.40179 -0.10776 0.10063  105 TYR F    CZ  
14672 O OH  . TYR L 105 ? 2.70393 0.81727 0.95395 -0.41206 -0.11288 0.11309  105 TYR F    OH  
14673 N N   . TYR L 106 ? 2.86187 0.82473 0.90316 -0.40359 -0.11568 0.06474  106 TYR F    N   
14674 C CA  . TYR L 106 ? 2.84902 0.83141 0.90139 -0.42223 -0.13319 0.06825  106 TYR F    CA  
14675 C C   . TYR L 106 ? 2.83596 0.82121 0.87433 -0.41298 -0.12319 0.05854  106 TYR F    C   
14676 O O   . TYR L 106 ? 2.87122 0.81963 0.86482 -0.39880 -0.10929 0.04943  106 TYR F    O   
14677 C CB  . TYR L 106 ? 2.91632 0.85650 0.92737 -0.44269 -0.15552 0.07322  106 TYR F    CB  
14678 C CG  . TYR L 106 ? 2.92771 0.86928 0.95787 -0.45605 -0.16837 0.08496  106 TYR F    CG  
14679 C CD1 . TYR L 106 ? 2.96984 0.87496 0.97583 -0.44917 -0.16266 0.08548  106 TYR F    CD1 
14680 C CD2 . TYR L 106 ? 2.89822 0.87697 0.97124 -0.47551 -0.18567 0.09640  106 TYR F    CD2 
14681 C CE1 . TYR L 106 ? 2.98221 0.88765 1.00577 -0.46161 -0.17383 0.09714  106 TYR F    CE1 
14682 C CE2 . TYR L 106 ? 2.91016 0.89020 1.00097 -0.48803 -0.19624 0.10814  106 TYR F    CE2 
14683 C CZ  . TYR L 106 ? 2.95233 0.89540 1.01792 -0.48120 -0.19029 0.10849  106 TYR F    CZ  
14684 O OH  . TYR L 106 ? 2.96586 0.90945 1.04937 -0.49377 -0.20016 0.12104  106 TYR F    OH  
14685 N N   . TYR L 107 ? 2.79756 0.82717 0.87597 -0.42068 -0.12924 0.06132  107 TYR F    N   
14686 C CA  . TYR L 107 ? 2.77947 0.81815 0.85286 -0.41443 -0.12175 0.05414  107 TYR F    CA  
14687 C C   . TYR L 107 ? 2.74550 0.79684 0.82945 -0.38929 -0.09411 0.04509  107 TYR F    C   
14688 O O   . TYR L 107 ? 2.73877 0.78982 0.81106 -0.38114 -0.08395 0.03822  107 TYR F    O   
14689 C CB  . TYR L 107 ? 2.84996 0.83488 0.85524 -0.42132 -0.13036 0.04982  107 TYR F    CB  
14690 C CG  . TYR L 107 ? 2.90401 0.85936 0.88219 -0.44425 -0.15646 0.05766  107 TYR F    CG  
14691 C CD1 . TYR L 107 ? 2.87665 0.86660 0.89789 -0.46352 -0.17658 0.06883  107 TYR F    CD1 
14692 C CD2 . TYR L 107 ? 2.98437 0.87645 0.89401 -0.44665 -0.16037 0.05448  107 TYR F    CD2 
14693 C CE1 . TYR L 107 ? 2.92730 0.89026 0.92486 -0.48479 -0.20049 0.07667  107 TYR F    CE1 
14694 C CE2 . TYR L 107 ? 3.03640 0.89974 0.92041 -0.46805 -0.18449 0.06177  107 TYR F    CE2 
14695 C CZ  . TYR L 107 ? 3.00735 0.90660 0.93589 -0.48721 -0.20481 0.07289  107 TYR F    CZ  
14696 O OH  . TYR L 107 ? 3.06030 0.93100 0.96444 -0.50886 -0.22896 0.08079  107 TYR F    OH  
14697 N N   . SER L 108 ? 2.71360 0.77529 0.81888 -0.37699 -0.08176 0.04554  108 SER F    N   
14698 C CA  . SER L 108 ? 2.68759 0.75726 0.80012 -0.35289 -0.05604 0.03765  108 SER F    CA  
14699 C C   . SER L 108 ? 2.60801 0.73914 0.78725 -0.34884 -0.04904 0.03999  108 SER F    C   
14700 O O   . SER L 108 ? 2.57330 0.74004 0.78961 -0.36378 -0.06239 0.04640  108 SER F    O   
14701 C CB  . SER L 108 ? 2.72409 0.76022 0.81200 -0.34079 -0.04676 0.03672  108 SER F    CB  
14702 O OG  . SER L 108 ? 2.70410 0.74483 0.79634 -0.31694 -0.02201 0.02963  108 SER F    OG  
14703 N N   . HIS L 109 ? 2.59930 0.74234 0.79392 -0.32869 -0.02799 0.03535  109 HIS F    N   
14704 C CA  . HIS L 109 ? 2.52781 0.72485 0.78013 -0.32294 -0.01866 0.03613  109 HIS F    CA  
14705 C C   . HIS L 109 ? 2.51519 0.71375 0.77563 -0.30303 0.00029  0.03336  109 HIS F    C   
14706 O O   . HIS L 109 ? 2.55657 0.71641 0.77808 -0.28930 0.01104  0.02851  109 HIS F    O   
14707 C CB  . HIS L 109 ? 2.49839 0.71479 0.76114 -0.31859 -0.01034 0.03025  109 HIS F    CB  
14708 C CG  . HIS L 109 ? 2.54014 0.71641 0.75260 -0.30569 0.00292  0.02140  109 HIS F    CG  
14709 N ND1 . HIS L 109 ? 2.52846 0.70403 0.73964 -0.28344 0.02747  0.01450  109 HIS F    ND1 
14710 C CD2 . HIS L 109 ? 2.59604 0.73062 0.75654 -0.31225 -0.00438 0.01912  109 HIS F    CD2 
14711 C CE1 . HIS L 109 ? 2.57401 0.71067 0.73648 -0.27660 0.03576  0.00891  109 HIS F    CE1 
14712 N NE2 . HIS L 109 ? 2.61678 0.72677 0.74582 -0.29391 0.01675  0.01126  109 HIS F    NE2 
14713 N N   . MET L 110 ? 2.48318 0.72601 0.79398 -0.30168 0.00427  0.03704  110 MET F    N   
14714 C CA  . MET L 110 ? 2.46663 0.71546 0.78943 -0.28370 0.02117  0.03530  110 MET F    CA  
14715 C C   . MET L 110 ? 2.43062 0.69868 0.76797 -0.26689 0.04170  0.02674  110 MET F    C   
14716 O O   . MET L 110 ? 2.37739 0.68822 0.75726 -0.27011 0.04384  0.02719  110 MET F    O   
14717 C CB  . MET L 110 ? 2.43182 0.71481 0.79664 -0.29222 0.01454  0.04465  110 MET F    CB  
14718 C CG  . MET L 110 ? 2.46717 0.73251 0.82074 -0.30789 -0.00367 0.05475  110 MET F    CG  
14719 S SD  . MET L 110 ? 2.42431 0.73421 0.82938 -0.31924 -0.00989 0.06758  110 MET F    SD  
14720 C CE  . MET L 110 ? 2.48015 0.75710 0.86077 -0.33384 -0.02783 0.07887  110 MET F    CE  
14721 N N   . ASP L 111 ? 2.54743 0.78408 0.85081 -0.24883 0.05771  0.01962  111 ASP F    N   
14722 C CA  . ASP L 111 ? 2.50714 0.75888 0.82174 -0.23246 0.07859  0.01230  111 ASP F    CA  
14723 C C   . ASP L 111 ? 2.48313 0.74883 0.81893 -0.21372 0.09644  0.01086  111 ASP F    C   
14724 O O   . ASP L 111 ? 2.43212 0.72418 0.79367 -0.20302 0.11231  0.00659  111 ASP F    O   
14725 C CB  . ASP L 111 ? 2.54923 0.76080 0.81590 -0.22364 0.08785  0.00647  111 ASP F    CB  
14726 C CG  . ASP L 111 ? 2.62051 0.78365 0.84250 -0.21650 0.08875  0.00695  111 ASP F    CG  
14727 O OD1 . ASP L 111 ? 2.63566 0.79641 0.86462 -0.21800 0.08184  0.01189  111 ASP F    OD1 
14728 O OD2 . ASP L 111 ? 2.66269 0.78930 0.84242 -0.20953 0.09680  0.00303  111 ASP F    OD2 
14729 N N   . TYR L 112 ? 2.55081 0.79879 0.87656 -0.20956 0.09408  0.01485  112 TYR F    N   
14730 C CA  . TYR L 112 ? 2.53536 0.79206 0.87707 -0.19175 0.10919  0.01449  112 TYR F    CA  
14731 C C   . TYR L 112 ? 2.53609 0.80650 0.89798 -0.20137 0.09695  0.02291  112 TYR F    C   
14732 O O   . TYR L 112 ? 2.57931 0.82819 0.92301 -0.21263 0.08156  0.02927  112 TYR F    O   
14733 C CB  . TYR L 112 ? 2.58433 0.79954 0.88895 -0.17188 0.12245  0.01182  112 TYR F    CB  
14734 C CG  . TYR L 112 ? 2.57375 0.78292 0.86734 -0.15771 0.14126  0.00479  112 TYR F    CG  
14735 C CD1 . TYR L 112 ? 2.60386 0.78791 0.86399 -0.16396 0.13826  0.00221  112 TYR F    CD1 
14736 C CD2 . TYR L 112 ? 2.53445 0.76278 0.85129 -0.13852 0.16230  0.00171  112 TYR F    CD2 
14737 C CE1 . TYR L 112 ? 2.59681 0.77510 0.84661 -0.15164 0.15641  -0.00264 112 TYR F    CE1 
14738 C CE2 . TYR L 112 ? 2.52329 0.74862 0.83463 -0.12614 0.18041  -0.00286 112 TYR F    CE2 
14739 C CZ  . TYR L 112 ? 2.55534 0.75564 0.83292 -0.13285 0.17773  -0.00471 112 TYR F    CZ  
14740 O OH  . TYR L 112 ? 2.54746 0.74405 0.81920 -0.12117 0.19655  -0.00795 112 TYR F    OH  
14741 N N   . TRP L 113 ? 2.39808 0.70359 0.79690 -0.19732 0.10444  0.02359  113 TRP F    N   
14742 C CA  . TRP L 113 ? 2.38381 0.70682 0.80421 -0.20653 0.09514  0.03253  113 TRP F    CA  
14743 C C   . TRP L 113 ? 2.37949 0.70113 0.80377 -0.18729 0.10969  0.03253  113 TRP F    C   
14744 O O   . TRP L 113 ? 2.36552 0.69033 0.79325 -0.16937 0.12788  0.02496  113 TRP F    O   
14745 C CB  . TRP L 113 ? 2.33152 0.70150 0.79493 -0.22361 0.08852  0.03520  113 TRP F    CB  
14746 C CG  . TRP L 113 ? 2.33506 0.70960 0.79953 -0.24418 0.07110  0.03814  113 TRP F    CG  
14747 C CD1 . TRP L 113 ? 2.35051 0.71047 0.79566 -0.24557 0.06944  0.03242  113 TRP F    CD1 
14748 C CD2 . TRP L 113 ? 2.32433 0.71975 0.81039 -0.26627 0.05312  0.04857  113 TRP F    CD2 
14749 N NE1 . TRP L 113 ? 2.35153 0.72013 0.80357 -0.26692 0.05038  0.03827  113 TRP F    NE1 
14750 C CE2 . TRP L 113 ? 2.33445 0.72591 0.81340 -0.27973 0.04039  0.04834  113 TRP F    CE2 
14751 C CE3 . TRP L 113 ? 2.30910 0.72615 0.81916 -0.27601 0.04707  0.05910  113 TRP F    CE3 
14752 C CZ2 . TRP L 113 ? 2.32875 0.73760 0.82606 -0.30186 0.02176  0.05808  113 TRP F    CZ2 
14753 C CZ3 . TRP L 113 ? 2.30260 0.73831 0.83147 -0.29822 0.02979  0.06905  113 TRP F    CZ3 
14754 C CH2 . TRP L 113 ? 2.31188 0.74358 0.83542 -0.31061 0.01723  0.06839  113 TRP F    CH2 
14755 N N   . GLY L 114 ? 2.46056 0.77771 0.88468 -0.19109 0.10155  0.04232  114 GLY F    N   
14756 C CA  . GLY L 114 ? 2.45682 0.77553 0.88622 -0.17512 0.11259  0.04464  114 GLY F    CA  
14757 C C   . GLY L 114 ? 2.41949 0.78152 0.88700 -0.18281 0.11489  0.04714  114 GLY F    C   
14758 O O   . GLY L 114 ? 2.38536 0.77643 0.87694 -0.20297 0.10501  0.05011  114 GLY F    O   
14759 N N   . GLN L 115 ? 2.39406 0.75963 0.86655 -0.16618 0.12850  0.04637  115 GLN F    N   
14760 C CA  . GLN L 115 ? 2.37160 0.77551 0.87660 -0.17211 0.13345  0.04794  115 GLN F    CA  
14761 C C   . GLN L 115 ? 2.36105 0.78258 0.87693 -0.19088 0.11920  0.06276  115 GLN F    C   
14762 O O   . GLN L 115 ? 2.33921 0.79716 0.88367 -0.20142 0.12138  0.06535  115 GLN F    O   
14763 C CB  . GLN L 115 ? 2.43315 0.83235 0.93641 -0.14865 0.15174  0.04383  115 GLN F    CB  
14764 C CG  . GLN L 115 ? 2.44500 0.83850 0.94861 -0.13078 0.16907  0.03001  115 GLN F    CG  
14765 C CD  . GLN L 115 ? 2.39055 0.81662 0.92320 -0.14329 0.17191  0.02225  115 GLN F    CD  
14766 O OE1 . GLN L 115 ? 2.37226 0.83163 0.93400 -0.15753 0.17037  0.02359  115 GLN F    OE1 
14767 N NE2 . GLN L 115 ? 2.36161 0.77891 0.88670 -0.13818 0.17631  0.01535  115 GLN F    NE2 
14768 N N   . GLY L 116 ? 2.40885 0.80719 0.90388 -0.19556 0.10602  0.07313  116 GLY F    N   
14769 C CA  . GLY L 116 ? 2.39703 0.81413 0.90387 -0.21486 0.09239  0.08872  116 GLY F    CA  
14770 C C   . GLY L 116 ? 2.41684 0.83966 0.92086 -0.20691 0.09637  0.10059  116 GLY F    C   
14771 O O   . GLY L 116 ? 2.43305 0.85546 0.93402 -0.18884 0.11024  0.09617  116 GLY F    O   
14772 N N   . THR L 117 ? 2.41479 0.84390 0.91916 -0.22057 0.08389  0.11708  117 THR F    N   
14773 C CA  . THR L 117 ? 2.42868 0.87055 0.93094 -0.21664 0.08527  0.13223  117 THR F    CA  
14774 C C   . THR L 117 ? 2.39682 0.87990 0.92493 -0.24136 0.07706  0.14550  117 THR F    C   
14775 O O   . THR L 117 ? 2.37942 0.86850 0.92022 -0.26040 0.06629  0.14671  117 THR F    O   
14776 C CB  . THR L 117 ? 2.47013 0.87386 0.94139 -0.20423 0.07975  0.14257  117 THR F    CB  
14777 O OG1 . THR L 117 ? 2.48101 0.90280 0.95083 -0.20106 0.07996  0.15951  117 THR F    OG1 
14778 C CG2 . THR L 117 ? 2.48633 0.87201 0.95130 -0.22043 0.06461  0.14841  117 THR F    CG2 
14779 N N   . LEU L 118 ? 2.39681 0.90981 0.93168 -0.24049 0.08268  0.15587  118 LEU F    N   
14780 C CA  . LEU L 118 ? 2.36673 0.92415 0.92654 -0.26259 0.07852  0.16842  118 LEU F    CA  
14781 C C   . LEU L 118 ? 2.40136 0.95409 0.94872 -0.26774 0.06844  0.18908  118 LEU F    C   
14782 O O   . LEU L 118 ? 2.43044 0.96913 0.95460 -0.25127 0.07049  0.19745  118 LEU F    O   
14783 C CB  . LEU L 118 ? 2.35420 0.95327 0.92782 -0.26030 0.09215  0.16733  118 LEU F    CB  
14784 C CG  . LEU L 118 ? 2.32255 0.97219 0.92145 -0.28242 0.09101  0.17958  118 LEU F    CG  
14785 C CD1 . LEU L 118 ? 2.28685 0.94932 0.91559 -0.30482 0.08380  0.17566  118 LEU F    CD1 
14786 C CD2 . LEU L 118 ? 2.31454 1.00555 0.92181 -0.27828 0.10649  0.17605  118 LEU F    CD2 
14787 N N   . VAL L 119 ? 2.38760 0.95237 0.95097 -0.29000 0.05769  0.19796  119 VAL F    N   
14788 C CA  . VAL L 119 ? 2.41837 0.98352 0.97526 -0.29858 0.04900  0.21877  119 VAL F    CA  
14789 C C   . VAL L 119 ? 2.38866 1.00544 0.97468 -0.31934 0.05016  0.22957  119 VAL F    C   
14790 O O   . VAL L 119 ? 2.36214 0.99673 0.97430 -0.33709 0.04660  0.22507  119 VAL F    O   
14791 C CB  . VAL L 119 ? 2.45203 0.98021 0.99894 -0.30624 0.03554  0.22075  119 VAL F    CB  
14792 C CG1 . VAL L 119 ? 2.48416 1.01339 1.02647 -0.31583 0.02789  0.24322  119 VAL F    CG1 
14793 C CG2 . VAL L 119 ? 2.48273 0.96062 0.99963 -0.28575 0.03622  0.20892  119 VAL F    CG2 
14794 N N   . THR L 120 ? 2.41137 1.05356 0.99245 -0.31661 0.05536  0.24400  120 THR F    N   
14795 C CA  . THR L 120 ? 2.38555 1.07971 0.99099 -0.33449 0.05949  0.25428  120 THR F    CA  
14796 C C   . THR L 120 ? 2.42010 1.11727 1.01888 -0.34301 0.05284  0.27742  120 THR F    C   
14797 O O   . THR L 120 ? 2.45707 1.13413 1.02902 -0.32855 0.05126  0.28765  120 THR F    O   
14798 C CB  . THR L 120 ? 2.35951 1.09050 0.96462 -0.32477 0.07396  0.25016  120 THR F    CB  
14799 O OG1 . THR L 120 ? 2.33135 1.05479 0.94085 -0.31509 0.08133  0.22885  120 THR F    OG1 
14800 C CG2 . THR L 120 ? 2.33076 1.11789 0.96220 -0.34460 0.08015  0.25786  120 THR F    CG2 
14801 N N   . VAL L 121 ? 2.41636 1.13847 1.04027 -0.36593 0.04935  0.28624  121 VAL F    N   
14802 C CA  . VAL L 121 ? 2.44610 1.17476 1.06798 -0.37674 0.04464  0.30892  121 VAL F    CA  
14803 C C   . VAL L 121 ? 2.41903 1.20535 1.06157 -0.38959 0.05495  0.31728  121 VAL F    C   
14804 O O   . VAL L 121 ? 2.39362 1.20577 1.06668 -0.40944 0.05521  0.31717  121 VAL F    O   
14805 C CB  . VAL L 121 ? 2.46330 1.16817 1.09524 -0.39287 0.03169  0.31329  121 VAL F    CB  
14806 C CG1 . VAL L 121 ? 2.49764 1.20656 1.12632 -0.40302 0.02822  0.33760  121 VAL F    CG1 
14807 C CG2 . VAL L 121 ? 2.48774 1.13827 1.09848 -0.38086 0.02291  0.30141  121 VAL F    CG2 
14808 N N   . SER L 122 ? 2.44508 1.25356 1.07055 -0.37785 0.06375  0.32439  122 SER F    N   
14809 C CA  . SER L 122 ? 2.42419 1.28942 1.06391 -0.38859 0.07507  0.33180  122 SER F    CA  
14810 C C   . SER L 122 ? 2.45987 1.33507 1.09018 -0.39471 0.07361  0.35681  122 SER F    C   
14811 O O   . SER L 122 ? 2.49007 1.33516 1.11917 -0.40181 0.06335  0.36851  122 SER F    O   
14812 C CB  . SER L 122 ? 2.40484 1.29680 1.03214 -0.37222 0.08708  0.32085  122 SER F    CB  
14813 O OG  . SER L 122 ? 2.44048 1.31241 1.03283 -0.35021 0.08454  0.32803  122 SER F    OG  
14814 N N   . SER L 123 ? 2.41903 1.33764 1.04229 -0.39225 0.08435  0.36462  123 SER F    N   
14815 C CA  . SER L 123 ? 2.45333 1.38660 1.06659 -0.39734 0.08512  0.38885  123 SER F    CA  
14816 C C   . SER L 123 ? 2.50229 1.39487 1.08182 -0.37876 0.07616  0.40094  123 SER F    C   
14817 O O   . SER L 123 ? 2.53886 1.43357 1.10659 -0.38061 0.07494  0.42270  123 SER F    O   
14818 C CB  . SER L 123 ? 2.43846 1.43169 1.05025 -0.39783 0.09968  0.39136  123 SER F    CB  
14819 O OG  . SER L 123 ? 2.39503 1.42654 1.04030 -0.41642 0.10920  0.38086  123 SER F    OG  
14820 N N   . SER L 138 ? 2.90493 1.12929 1.31739 -0.62766 -0.29557 0.21595  138 SER F    N   
14821 C CA  . SER L 138 ? 2.87901 1.10323 1.27530 -0.60590 -0.27950 0.20030  138 SER F    CA  
14822 C C   . SER L 138 ? 2.80198 1.08464 1.25423 -0.59475 -0.26203 0.20149  138 SER F    C   
14823 O O   . SER L 138 ? 2.77847 1.06443 1.22780 -0.57510 -0.24276 0.19281  138 SER F    O   
14824 C CB  . SER L 138 ? 2.91817 1.09557 1.26627 -0.59051 -0.26785 0.19065  138 SER F    CB  
14825 O OG  . SER L 138 ? 2.91087 1.09689 1.27969 -0.58695 -0.25736 0.19880  138 SER F    OG  
14826 N N   . ASP L 139 ? 2.81357 1.14137 1.31652 -0.60756 -0.26885 0.21250  139 ASP F    N   
14827 C CA  . ASP L 139 ? 2.74224 1.12686 1.30075 -0.59959 -0.25355 0.21491  139 ASP F    CA  
14828 C C   . ASP L 139 ? 2.70787 1.11548 1.28032 -0.59667 -0.25539 0.20842  139 ASP F    C   
14829 O O   . ASP L 139 ? 2.72360 1.12958 1.29636 -0.61144 -0.27381 0.21290  139 ASP F    O   
14830 C CB  . ASP L 139 ? 2.72318 1.14463 1.33256 -0.61506 -0.25696 0.23260  139 ASP F    CB  
14831 C CG  . ASP L 139 ? 2.65372 1.13158 1.31795 -0.60697 -0.23947 0.23552  139 ASP F    CG  
14832 O OD1 . ASP L 139 ? 2.61269 1.12150 1.30347 -0.60451 -0.23815 0.23212  139 ASP F    OD1 
14833 O OD2 . ASP L 139 ? 2.64232 1.13247 1.32206 -0.60326 -0.22695 0.24165  139 ASP F    OD2 
14834 N N   . ILE L 140 ? 2.65020 1.07842 1.23428 -0.57786 -0.23663 0.19851  140 ILE F    N   
14835 C CA  . ILE L 140 ? 2.61370 1.06532 1.21385 -0.57265 -0.23501 0.19213  140 ILE F    CA  
14836 C C   . ILE L 140 ? 2.54463 1.04829 1.19772 -0.56170 -0.21556 0.19271  140 ILE F    C   
14837 O O   . ILE L 140 ? 2.52952 1.03118 1.17502 -0.54474 -0.19747 0.18471  140 ILE F    O   
14838 C CB  . ILE L 140 ? 2.63938 1.05186 1.18652 -0.55915 -0.23155 0.17606  140 ILE F    CB  
14839 N N   . GLN L 141 ? 2.53920 1.08817 1.24518 -0.57147 -0.21922 0.20229  141 GLN F    N   
14840 C CA  . GLN L 141 ? 2.47512 1.07416 1.23267 -0.56287 -0.20129 0.20338  141 GLN F    CA  
14841 C C   . GLN L 141 ? 2.44150 1.05181 1.20267 -0.54831 -0.19157 0.19122  141 GLN F    C   
14842 O O   . GLN L 141 ? 2.45451 1.05313 1.20177 -0.55154 -0.20281 0.18799  141 GLN F    O   
14843 C CB  . GLN L 141 ? 2.44784 1.09064 1.26223 -0.57905 -0.20758 0.21877  141 GLN F    CB  
14844 C CG  . GLN L 141 ? 2.48141 1.11533 1.29633 -0.59512 -0.21733 0.23233  141 GLN F    CG  
14845 C CD  . GLN L 141 ? 2.52204 1.13773 1.32659 -0.61405 -0.24186 0.23987  141 GLN F    CD  
14846 O OE1 . GLN L 141 ? 2.50298 1.14331 1.33814 -0.62213 -0.25073 0.24451  141 GLN F    OE1 
14847 N NE2 . GLN L 141 ? 2.58035 1.15172 1.34153 -0.62142 -0.25330 0.24143  141 GLN F    NE2 
14848 N N   . MET L 142 ? 2.35237 0.98454 1.13137 -0.53270 -0.17072 0.18498  142 MET F    N   
14849 C CA  . MET L 142 ? 2.31865 0.96205 1.10291 -0.51732 -0.15833 0.17314  142 MET F    CA  
14850 C C   . MET L 142 ? 2.25563 0.95521 1.10304 -0.51654 -0.14680 0.17789  142 MET F    C   
14851 O O   . MET L 142 ? 2.23299 0.95361 1.10182 -0.51392 -0.13441 0.18118  142 MET F    O   
14852 C CB  . MET L 142 ? 2.32914 0.94437 1.07472 -0.49805 -0.14271 0.15973  142 MET F    CB  
14853 C CG  . MET L 142 ? 2.39366 0.95199 1.07685 -0.49793 -0.15164 0.15500  142 MET F    CG  
14854 S SD  . MET L 142 ? 2.43238 0.95895 1.07890 -0.50478 -0.16926 0.15049  142 MET F    SD  
14855 C CE  . MET L 142 ? 2.39518 0.93257 1.04454 -0.48451 -0.15095 0.13615  142 MET F    CE  
14856 N N   . THR L 143 ? 2.21622 0.93871 1.09215 -0.51912 -0.15077 0.17851  143 THR F    N   
14857 C CA  . THR L 143 ? 2.15757 0.93270 1.09536 -0.51860 -0.14006 0.18259  143 THR F    CA  
14858 C C   . THR L 143 ? 2.12989 0.91360 1.07583 -0.50658 -0.13249 0.17270  143 THR F    C   
14859 O O   . THR L 143 ? 2.15064 0.91648 1.07854 -0.50955 -0.14493 0.17125  143 THR F    O   
14860 C CB  . THR L 143 ? 2.15114 0.95398 1.13105 -0.53752 -0.15370 0.19785  143 THR F    CB  
14861 O OG1 . THR L 143 ? 2.18461 0.96485 1.14398 -0.54670 -0.17402 0.19995  143 THR F    OG1 
14862 C CG2 . THR L 143 ? 2.17120 0.97298 1.15220 -0.54906 -0.15729 0.20869  143 THR F    CG2 
14863 N N   . GLN L 144 ? 2.06538 0.87526 1.03722 -0.49373 -0.11226 0.16626  144 GLN F    N   
14864 C CA  . GLN L 144 ? 2.03307 0.85675 1.02129 -0.48209 -0.10231 0.15759  144 GLN F    CA  
14865 C C   . GLN L 144 ? 1.98300 0.85848 1.03955 -0.48826 -0.09860 0.16539  144 GLN F    C   
14866 O O   . GLN L 144 ? 1.95363 0.85972 1.04444 -0.49004 -0.08780 0.16924  144 GLN F    O   
14867 C CB  . GLN L 144 ? 2.01980 0.83543 0.99022 -0.46332 -0.08177 0.14422  144 GLN F    CB  
14868 C CG  . GLN L 144 ? 2.06804 0.83577 0.97669 -0.45720 -0.08280 0.13788  144 GLN F    CG  
14869 C CD  . GLN L 144 ? 2.05829 0.81504 0.94768 -0.43756 -0.06286 0.12423  144 GLN F    CD  
14870 O OE1 . GLN L 144 ? 2.07392 0.81400 0.93959 -0.43193 -0.05603 0.12174  144 GLN F    OE1 
14871 N NE2 . GLN L 144 ? 2.03437 0.79935 0.93388 -0.42698 -0.05339 0.11582  144 GLN F    NE2 
14872 N N   . SER L 145 ? 2.02152 0.90554 1.09670 -0.49177 -0.10729 0.16782  145 SER F    N   
14873 C CA  . SER L 145 ? 1.98058 0.91109 1.12169 -0.49953 -0.10667 0.17690  145 SER F    CA  
14874 C C   . SER L 145 ? 1.92904 0.89733 1.11488 -0.48878 -0.08396 0.17103  145 SER F    C   
14875 O O   . SER L 145 ? 1.91390 0.91727 1.14358 -0.49535 -0.07730 0.17762  145 SER F    O   
14876 C CB  . SER L 145 ? 1.98970 0.91663 1.13669 -0.50489 -0.12159 0.18069  145 SER F    CB  
14877 O OG  . SER L 145 ? 1.95400 0.92523 1.16694 -0.51112 -0.12015 0.18909  145 SER F    OG  
14878 N N   . PRO L 146 ? 1.91797 0.88171 1.09628 -0.47317 -0.07083 0.15879  146 PRO F    N   
14879 C CA  . PRO L 146 ? 1.88596 0.88645 1.10912 -0.46461 -0.04966 0.15314  146 PRO F    CA  
14880 C C   . PRO L 146 ? 1.88233 0.88436 1.09409 -0.46178 -0.03676 0.14962  146 PRO F    C   
14881 O O   . PRO L 146 ? 1.88838 0.86363 1.05850 -0.44996 -0.02837 0.13926  146 PRO F    O   
14882 C CB  . PRO L 146 ? 1.87772 0.86521 1.08695 -0.44920 -0.04087 0.14108  146 PRO F    CB  
14883 C CG  . PRO L 146 ? 1.90698 0.84414 1.04833 -0.44636 -0.05152 0.13711  146 PRO F    CG  
14884 C CD  . PRO L 146 ? 1.93207 0.85751 1.06166 -0.46320 -0.07365 0.14938  146 PRO F    CD  
14885 N N   . SER L 147 ? 1.82011 0.85283 1.06808 -0.47281 -0.03463 0.15850  147 SER F    N   
14886 C CA  . SER L 147 ? 1.81942 0.85367 1.05488 -0.47235 -0.02321 0.15694  147 SER F    CA  
14887 C C   . SER L 147 ? 1.80073 0.84522 1.04179 -0.45860 -0.00168 0.14347  147 SER F    C   
14888 O O   . SER L 147 ? 1.80861 0.83397 1.01394 -0.45186 0.00716  0.13717  147 SER F    O   
14889 C CB  . SER L 147 ? 1.81222 0.88135 1.08969 -0.48769 -0.02344 0.16939  147 SER F    CB  
14890 O OG  . SER L 147 ? 1.83310 0.89047 1.10326 -0.50078 -0.04290 0.18177  147 SER F    OG  
14891 N N   . SER L 148 ? 1.72383 0.79749 1.00991 -0.45439 0.00707  0.13886  148 SER F    N   
14892 C CA  . SER L 148 ? 1.69983 0.78419 0.99491 -0.44199 0.02780  0.12508  148 SER F    CA  
14893 C C   . SER L 148 ? 1.68364 0.77903 1.00827 -0.43437 0.02983  0.11992  148 SER F    C   
14894 O O   . SER L 148 ? 1.67062 0.79949 1.04938 -0.44120 0.02770  0.12604  148 SER F    O   
14895 C CB  . SER L 148 ? 1.68355 0.80705 1.01784 -0.44893 0.04280  0.12517  148 SER F    CB  
14896 O OG  . SER L 148 ? 1.67506 0.80706 1.01528 -0.43811 0.06320  0.11036  148 SER F    OG  
14897 N N   . LEU L 149 ? 1.63698 0.70412 0.92722 -0.42010 0.03449  0.10918  149 LEU F    N   
14898 C CA  . LEU L 149 ? 1.61788 0.69070 0.92939 -0.41173 0.03726  0.10416  149 LEU F    CA  
14899 C C   . LEU L 149 ? 1.58349 0.67293 0.91551 -0.40009 0.06019  0.09003  149 LEU F    C   
14900 O O   . LEU L 149 ? 1.59478 0.66521 0.89172 -0.39165 0.07187  0.08032  149 LEU F    O   
14901 C CB  . LEU L 149 ? 1.65814 0.68703 0.91597 -0.40472 0.02680  0.10213  149 LEU F    CB  
14902 C CG  . LEU L 149 ? 1.65542 0.68469 0.92843 -0.40368 0.01875  0.10485  149 LEU F    CG  
14903 C CD1 . LEU L 149 ? 1.70654 0.68872 0.91698 -0.40165 0.00554  0.10456  149 LEU F    CD1 
14904 C CD2 . LEU L 149 ? 1.61861 0.66608 0.92370 -0.39134 0.03630  0.09482  149 LEU F    CD2 
14905 N N   . SER L 150 ? 1.53058 0.65475 0.92020 -0.39971 0.06680  0.08865  150 SER F    N   
14906 C CA  . SER L 150 ? 1.50555 0.64933 0.92249 -0.38989 0.08852  0.07443  150 SER F    CA  
14907 C C   . SER L 150 ? 1.48894 0.63300 0.92432 -0.38047 0.08950  0.07117  150 SER F    C   
14908 O O   . SER L 150 ? 1.47777 0.63967 0.95122 -0.38640 0.07909  0.08070  150 SER F    O   
14909 C CB  . SER L 150 ? 1.48118 0.67224 0.95722 -0.39938 0.09845  0.07422  150 SER F    CB  
14910 O OG  . SER L 150 ? 1.46520 0.68491 0.99432 -0.40786 0.08800  0.08545  150 SER F    OG  
14911 N N   . ALA L 151 ? 1.47087 0.59475 0.87977 -0.36576 0.10260  0.05823  151 ALA F    N   
14912 C CA  . ALA L 151 ? 1.46228 0.58319 0.88293 -0.35592 0.10547  0.05462  151 ALA F    CA  
14913 C C   . ALA L 151 ? 1.43991 0.56673 0.86903 -0.34222 0.12966  0.03718  151 ALA F    C   
14914 O O   . ALA L 151 ? 1.43355 0.56479 0.85685 -0.34076 0.14361  0.02770  151 ALA F    O   
14915 C CB  . ALA L 151 ? 1.50788 0.58537 0.87144 -0.35217 0.09212  0.05907  151 ALA F    CB  
14916 N N   . SER L 152 ? 1.39782 0.52411 0.84039 -0.33252 0.13525  0.03284  152 SER F    N   
14917 C CA  . SER L 152 ? 1.37646 0.50921 0.83143 -0.31874 0.15857  0.01618  152 SER F    CA  
14918 C C   . SER L 152 ? 1.40992 0.50187 0.81007 -0.30491 0.16313  0.01099  152 SER F    C   
14919 O O   . SER L 152 ? 1.44911 0.50868 0.80274 -0.30667 0.14797  0.01958  152 SER F    O   
14920 C CB  . SER L 152 ? 1.33497 0.50408 0.85630 -0.31816 0.16401  0.01461  152 SER F    CB  
14921 O OG  . SER L 152 ? 1.30510 0.51286 0.87852 -0.33078 0.16035  0.01934  152 SER F    OG  
14922 N N   . VAL L 153 ? 1.41768 0.51236 0.82490 -0.29111 0.18545  -0.00409 153 VAL F    N   
14923 C CA  . VAL L 153 ? 1.44707 0.50630 0.80668 -0.27666 0.19378  -0.01001 153 VAL F    CA  
14924 C C   . VAL L 153 ? 1.45779 0.50671 0.81559 -0.27503 0.18527  -0.00294 153 VAL F    C   
14925 O O   . VAL L 153 ? 1.42736 0.50306 0.83499 -0.27582 0.18759  -0.00230 153 VAL F    O   
14926 C CB  . VAL L 153 ? 1.42533 0.49483 0.80049 -0.26233 0.22141  -0.02781 153 VAL F    CB  
14927 C CG1 . VAL L 153 ? 1.45631 0.49062 0.78434 -0.24688 0.23111  -0.03264 153 VAL F    CG1 
14928 C CG2 . VAL L 153 ? 1.43149 0.51120 0.80897 -0.26547 0.23005  -0.03517 153 VAL F    CG2 
14929 N N   . GLY L 154 ? 1.45880 0.46763 0.75786 -0.27314 0.17560  0.00212  154 GLY F    N   
14930 C CA  . GLY L 154 ? 1.47738 0.47029 0.76446 -0.27206 0.16868  0.00784  154 GLY F    CA  
14931 C C   . GLY L 154 ? 1.48451 0.48187 0.78265 -0.28727 0.14430  0.02328  154 GLY F    C   
14932 O O   . GLY L 154 ? 1.48664 0.48333 0.79617 -0.28801 0.13977  0.02856  154 GLY F    O   
14933 N N   . ASP L 155 ? 1.48984 0.49140 0.78536 -0.29954 0.12890  0.03118  155 ASP F    N   
14934 C CA  . ASP L 155 ? 1.49746 0.50455 0.80545 -0.31437 0.10605  0.04630  155 ASP F    CA  
14935 C C   . ASP L 155 ? 1.55357 0.51800 0.79442 -0.31982 0.08909  0.05189  155 ASP F    C   
14936 O O   . ASP L 155 ? 1.58478 0.51723 0.77184 -0.31272 0.09445  0.04459  155 ASP F    O   
14937 C CB  . ASP L 155 ? 1.46534 0.50895 0.82124 -0.32572 0.10052  0.05213  155 ASP F    CB  
14938 C CG  . ASP L 155 ? 1.41168 0.49923 0.83936 -0.32343 0.11374  0.04800  155 ASP F    CG  
14939 O OD1 . ASP L 155 ? 1.39929 0.49170 0.84766 -0.31629 0.12078  0.04552  155 ASP F    OD1 
14940 O OD2 . ASP L 155 ? 1.38371 0.50047 0.84651 -0.32930 0.11725  0.04701  155 ASP F    OD2 
14941 N N   . ARG L 156 ? 1.56771 0.53152 0.81297 -0.33278 0.06850  0.06480  156 ARG F    N   
14942 C CA  . ARG L 156 ? 1.62198 0.54728 0.80753 -0.34109 0.04953  0.07057  156 ARG F    CA  
14943 C C   . ARG L 156 ? 1.62191 0.55874 0.81589 -0.35436 0.03526  0.07880  156 ARG F    C   
14944 O O   . ARG L 156 ? 1.59706 0.56502 0.84056 -0.36478 0.02634  0.08893  156 ARG F    O   
14945 C CB  . ARG L 156 ? 1.64458 0.55725 0.82348 -0.34754 0.03574  0.07903  156 ARG F    CB  
14946 C CG  . ARG L 156 ? 1.70139 0.57658 0.82280 -0.35949 0.01323  0.08555  156 ARG F    CG  
14947 C CD  . ARG L 156 ? 1.75041 0.57704 0.79649 -0.35145 0.01811  0.07533  156 ARG F    CD  
14948 N NE  . ARG L 156 ? 1.76051 0.57080 0.79076 -0.34113 0.03016  0.06933  156 ARG F    NE  
14949 C CZ  . ARG L 156 ? 1.79709 0.58230 0.79866 -0.34702 0.01872  0.07399  156 ARG F    CZ  
14950 N NH1 . ARG L 156 ? 1.82698 0.60068 0.81272 -0.36334 -0.00596 0.08442  156 ARG F    NH1 
14951 N NH2 . ARG L 156 ? 1.80618 0.57673 0.79360 -0.33715 0.03196  0.06834  156 ARG F    NH2 
14952 N N   . VAL L 157 ? 1.65374 0.56535 0.80066 -0.35380 0.03387  0.07482  157 VAL F    N   
14953 C CA  . VAL L 157 ? 1.65888 0.57730 0.80779 -0.36613 0.02117  0.08242  157 VAL F    CA  
14954 C C   . VAL L 157 ? 1.71792 0.59338 0.80399 -0.37404 0.00231  0.08627  157 VAL F    C   
14955 O O   . VAL L 157 ? 1.75585 0.59235 0.78719 -0.36664 0.00458  0.07898  157 VAL F    O   
14956 C CB  . VAL L 157 ? 1.64011 0.56894 0.79326 -0.36025 0.03581  0.07524  157 VAL F    CB  
14957 C CG1 . VAL L 157 ? 1.58392 0.55509 0.79909 -0.35452 0.05374  0.07051  157 VAL F    CG1 
14958 C CG2 . VAL L 157 ? 1.67304 0.56251 0.76632 -0.34737 0.04591  0.06391  157 VAL F    CG2 
14959 N N   . THR L 158 ? 1.76924 0.65167 0.86392 -0.38962 -0.01595 0.09759  158 THR F    N   
14960 C CA  . THR L 158 ? 1.82530 0.66924 0.86475 -0.39977 -0.03576 0.10189  158 THR F    CA  
14961 C C   . THR L 158 ? 1.82619 0.67958 0.87258 -0.40993 -0.04335 0.10838  158 THR F    C   
14962 O O   . THR L 158 ? 1.79492 0.68517 0.89362 -0.41921 -0.04719 0.11767  158 THR F    O   
14963 C CB  . THR L 158 ? 1.84653 0.68379 0.88518 -0.41168 -0.05522 0.11134  158 THR F    CB  
14964 O OG1 . THR L 158 ? 1.80439 0.68659 0.91147 -0.41956 -0.05844 0.12169  158 THR F    OG1 
14965 C CG2 . THR L 158 ? 1.86115 0.67695 0.87542 -0.40251 -0.04930 0.10477  158 THR F    CG2 
14966 N N   . ILE L 159 ? 1.91097 0.73071 0.90550 -0.40810 -0.04469 0.10375  159 ILE F    N   
14967 C CA  . ILE L 159 ? 1.91882 0.74139 0.91235 -0.41723 -0.05145 0.10970  159 ILE F    CA  
14968 C C   . ILE L 159 ? 1.97379 0.76192 0.92374 -0.43078 -0.07452 0.11620  159 ILE F    C   
14969 O O   . ILE L 159 ? 2.01899 0.76383 0.91163 -0.42703 -0.07835 0.10967  159 ILE F    O   
14970 C CB  . ILE L 159 ? 1.92030 0.73060 0.89019 -0.40518 -0.03537 0.10023  159 ILE F    CB  
14971 C CG1 . ILE L 159 ? 1.86610 0.71276 0.88187 -0.39442 -0.01368 0.09443  159 ILE F    CG1 
14972 C CG2 . ILE L 159 ? 1.93993 0.74436 0.89837 -0.41536 -0.04444 0.10711  159 ILE F    CG2 
14973 C CD1 . ILE L 159 ? 1.86766 0.70296 0.86137 -0.38286 0.00229  0.08541  159 ILE F    CD1 
14974 N N   . THR L 160 ? 2.00196 0.80838 0.97850 -0.44684 -0.08927 0.12880  160 THR F    N   
14975 C CA  . THR L 160 ? 2.05282 0.83001 0.99402 -0.46202 -0.11254 0.13623  160 THR F    CA  
14976 C C   . THR L 160 ? 2.07710 0.83859 0.99449 -0.46646 -0.11532 0.13796  160 THR F    C   
14977 O O   . THR L 160 ? 2.04687 0.83347 0.99301 -0.46377 -0.10364 0.13912  160 THR F    O   
14978 C CB  . THR L 160 ? 2.04059 0.84556 1.02546 -0.47797 -0.12845 0.15008  160 THR F    CB  
14979 O OG1 . THR L 160 ? 1.99432 0.84493 1.03894 -0.48095 -0.12015 0.15679  160 THR F    OG1 
14980 C CG2 . THR L 160 ? 2.02622 0.83977 1.02798 -0.47464 -0.12855 0.14937  160 THR F    CG2 
14981 N N   . CYS L 161 ? 2.15678 0.87473 1.01973 -0.47390 -0.13108 0.13829  161 CYS F    N   
14982 C CA  . CYS L 161 ? 2.18845 0.88463 1.02322 -0.47872 -0.13552 0.14022  161 CYS F    CA  
14983 C C   . CYS L 161 ? 2.23779 0.90907 1.04704 -0.49738 -0.16097 0.14917  161 CYS F    C   
14984 O O   . CYS L 161 ? 2.28319 0.91479 1.04299 -0.49896 -0.17131 0.14456  161 CYS F    O   
14985 C CB  . CYS L 161 ? 2.21503 0.87284 0.99735 -0.46335 -0.12309 0.12695  161 CYS F    CB  
14986 S SG  . CYS L 161 ? 2.26099 0.88515 1.00355 -0.46793 -0.12847 0.12891  161 CYS F    SG  
14987 N N   . ARG L 162 ? 2.24263 0.93591 1.08401 -0.51197 -0.17081 0.16197  162 ARG F    N   
14988 C CA  . ARG L 162 ? 2.28598 0.96096 1.11138 -0.53138 -0.19557 0.17216  162 ARG F    CA  
14989 C C   . ARG L 162 ? 2.32508 0.97316 1.11971 -0.53760 -0.20079 0.17476  162 ARG F    C   
14990 O O   . ARG L 162 ? 2.30262 0.96917 1.11898 -0.53407 -0.18866 0.17683  162 ARG F    O   
14991 C CB  . ARG L 162 ? 2.25398 0.97322 1.14095 -0.54487 -0.20412 0.18623  162 ARG F    CB  
14992 C CG  . ARG L 162 ? 2.29781 1.00115 1.17320 -0.56608 -0.23025 0.19812  162 ARG F    CG  
14993 C CD  . ARG L 162 ? 2.26486 1.01342 1.20439 -0.57818 -0.23714 0.21191  162 ARG F    CD  
14994 N NE  . ARG L 162 ? 2.23841 1.00515 1.20139 -0.57382 -0.23634 0.21051  162 ARG F    NE  
14995 C CZ  . ARG L 162 ? 2.21049 1.01436 1.22817 -0.58249 -0.24203 0.22124  162 ARG F    CZ  
14996 N NH1 . ARG L 162 ? 2.20469 1.03232 1.25966 -0.59595 -0.24829 0.23385  162 ARG F    NH1 
14997 N NH2 . ARG L 162 ? 2.18941 1.00630 1.22546 -0.57759 -0.24080 0.21961  162 ARG F    NH2 
14998 N N   . ALA L 163 ? 2.35864 0.96162 1.10137 -0.54737 -0.21902 0.17494  163 ALA F    N   
14999 C CA  . ALA L 163 ? 2.40311 0.97617 1.11477 -0.55541 -0.22684 0.17842  163 ALA F    CA  
15000 C C   . ALA L 163 ? 2.43526 1.00380 1.15057 -0.57829 -0.25208 0.19189  163 ALA F    C   
15001 O O   . ALA L 163 ? 2.44529 1.01320 1.16021 -0.58750 -0.26726 0.19521  163 ALA F    O   
15002 C CB  . ALA L 163 ? 2.45480 0.97166 1.09580 -0.54631 -0.22497 0.16578  163 ALA F    CB  
15003 N N   . SER L 164 ? 2.44223 1.00547 1.15887 -0.58838 -0.25731 0.20024  164 SER F    N   
15004 C CA  . SER L 164 ? 2.47518 1.03381 1.19665 -0.61106 -0.28072 0.21394  164 SER F    CA  
15005 C C   . SER L 164 ? 2.55168 1.05026 1.20420 -0.62094 -0.30068 0.21111  164 SER F    C   
15006 O O   . SER L 164 ? 2.58844 1.07562 1.23709 -0.64052 -0.32135 0.22211  164 SER F    O   
15007 C CB  . SER L 164 ? 2.46284 1.04411 1.21975 -0.61822 -0.27634 0.22526  164 SER F    CB  
15008 O OG  . SER L 164 ? 2.49434 1.07260 1.25929 -0.64048 -0.29828 0.23908  164 SER F    OG  
15009 N N   . GLN L 165 ? 2.54851 1.00817 1.14700 -0.60803 -0.29450 0.19680  165 GLN F    N   
15010 C CA  . GLN L 165 ? 2.62342 1.02331 1.15257 -0.61619 -0.31145 0.19286  165 GLN F    CA  
15011 C C   . GLN L 165 ? 2.63570 1.00835 1.12067 -0.60224 -0.30454 0.17813  165 GLN F    C   
15012 O O   . GLN L 165 ? 2.58966 0.98418 1.09290 -0.58364 -0.28322 0.16951  165 GLN F    O   
15013 C CB  . GLN L 165 ? 2.66206 1.02888 1.16057 -0.61597 -0.30851 0.19198  165 GLN F    CB  
15014 N N   . SER L 166 ? 2.67791 1.00175 1.10388 -0.61178 -0.32257 0.17566  166 SER F    N   
15015 C CA  . SER L 166 ? 2.69955 0.99147 1.07640 -0.60029 -0.31695 0.16232  166 SER F    CA  
15016 C C   . SER L 166 ? 2.70784 0.97385 1.05195 -0.58039 -0.29447 0.14894  166 SER F    C   
15017 O O   . SER L 166 ? 2.75320 0.98309 1.06214 -0.58308 -0.29719 0.14815  166 SER F    O   
15018 C CB  . SER L 166 ? 2.77270 1.01556 1.09076 -0.61674 -0.34238 0.16393  166 SER F    CB  
15019 O OG  . SER L 166 ? 2.79922 1.00750 1.06478 -0.60600 -0.33597 0.15120  166 SER F    OG  
15020 N N   . ILE L 167 ? 2.71105 0.99540 1.06825 -0.56033 -0.27219 0.13894  167 ILE F    N   
15021 C CA  . ILE L 167 ? 2.71485 0.97813 1.04512 -0.54003 -0.24964 0.12644  167 ILE F    CA  
15022 C C   . ILE L 167 ? 2.74777 0.97229 1.02219 -0.52924 -0.24271 0.11344  167 ILE F    C   
15023 O O   . ILE L 167 ? 2.74276 0.95558 1.00033 -0.50981 -0.22102 0.10240  167 ILE F    O   
15024 C CB  . ILE L 167 ? 2.64162 0.95503 1.03047 -0.52439 -0.22690 0.12537  167 ILE F    CB  
15025 C CG1 . ILE L 167 ? 2.58887 0.93908 1.01270 -0.51602 -0.21749 0.12236  167 ILE F    CG1 
15026 C CG2 . ILE L 167 ? 2.61323 0.96311 1.05413 -0.53584 -0.23298 0.13892  167 ILE F    CG2 
15027 C CD1 . ILE L 167 ? 2.51977 0.91677 0.99789 -0.50070 -0.19498 0.12063  167 ILE F    CD1 
15028 N N   . SER L 168 ? 2.73883 0.94191 0.98280 -0.54168 -0.26063 0.11508  168 SER F    N   
15029 C CA  . SER L 168 ? 2.77947 0.94086 0.96383 -0.53431 -0.25616 0.10404  168 SER F    CA  
15030 C C   . SER L 168 ? 2.72026 0.91461 0.93661 -0.51383 -0.23132 0.09599  168 SER F    C   
15031 O O   . SER L 168 ? 2.66068 0.90626 0.93774 -0.51493 -0.23079 0.10195  168 SER F    O   
15032 C CB  . SER L 168 ? 2.84944 0.94924 0.96319 -0.53073 -0.25346 0.09646  168 SER F    CB  
15033 O OG  . SER L 168 ? 2.89250 0.94976 0.94558 -0.52330 -0.24720 0.08609  168 SER F    OG  
15034 N N   . SER L 169 ? 2.72025 0.88775 0.90000 -0.49514 -0.21022 0.08329  169 SER F    N   
15035 C CA  . SER L 169 ? 2.66872 0.86390 0.87555 -0.47536 -0.18586 0.07541  169 SER F    CA  
15036 C C   . SER L 169 ? 2.64814 0.84664 0.86222 -0.45565 -0.16172 0.06821  169 SER F    C   
15037 O O   . SER L 169 ? 2.64718 0.83343 0.84198 -0.43736 -0.14048 0.05781  169 SER F    O   
15038 C CB  . SER L 169 ? 2.70618 0.86608 0.86132 -0.47077 -0.18191 0.06716  169 SER F    CB  
15039 O OG  . SER L 169 ? 2.77797 0.87629 0.85817 -0.46735 -0.17904 0.05969  169 SER F    OG  
15040 N N   . TYR L 170 ? 2.61876 0.83323 0.86052 -0.45942 -0.16480 0.07440  170 TYR F    N   
15041 C CA  . TYR L 170 ? 2.60142 0.81922 0.85176 -0.44267 -0.14484 0.06951  170 TYR F    CA  
15042 C C   . TYR L 170 ? 2.53014 0.80780 0.85459 -0.44261 -0.14072 0.07691  170 TYR F    C   
15043 O O   . TYR L 170 ? 2.52833 0.81607 0.87236 -0.45240 -0.14983 0.08556  170 TYR F    O   
15044 C CB  . TYR L 170 ? 2.66223 0.83379 0.86672 -0.44693 -0.15160 0.07002  170 TYR F    CB  
15045 C CG  . TYR L 170 ? 2.73913 0.84918 0.86808 -0.45041 -0.15845 0.06433  170 TYR F    CG  
15046 C CD1 . TYR L 170 ? 2.76277 0.84144 0.84926 -0.43257 -0.13907 0.05276  170 TYR F    CD1 
15047 C CD2 . TYR L 170 ? 2.79075 0.87296 0.88953 -0.47184 -0.18390 0.07112  170 TYR F    CD2 
15048 C CE1 . TYR L 170 ? 2.83668 0.85709 0.85099 -0.43588 -0.14402 0.04807  170 TYR F    CE1 
15049 C CE2 . TYR L 170 ? 2.86551 0.88857 0.89111 -0.47581 -0.19044 0.06615  170 TYR F    CE2 
15050 C CZ  . TYR L 170 ? 2.88871 0.88060 0.87141 -0.45771 -0.17000 0.05460  170 TYR F    CZ  
15051 O OH  . TYR L 170 ? 2.96653 0.89760 0.87350 -0.46171 -0.17519 0.05021  170 TYR F    OH  
15052 N N   . LEU L 171 ? 2.47510 0.79150 0.83990 -0.43172 -0.12620 0.07380  171 LEU F    N   
15053 C CA  . LEU L 171 ? 2.40645 0.78028 0.84108 -0.43100 -0.12041 0.08023  171 LEU F    CA  
15054 C C   . LEU L 171 ? 2.36658 0.75711 0.81731 -0.40879 -0.09406 0.07064  171 LEU F    C   
15055 O O   . LEU L 171 ? 2.33670 0.74612 0.80512 -0.40208 -0.08533 0.06669  171 LEU F    O   
15056 C CB  . LEU L 171 ? 2.37542 0.78558 0.85225 -0.44521 -0.13418 0.08929  171 LEU F    CB  
15057 C CG  . LEU L 171 ? 2.31305 0.78083 0.86145 -0.45001 -0.13305 0.09905  171 LEU F    CG  
15058 C CD1 . LEU L 171 ? 2.25273 0.75879 0.84308 -0.43494 -0.11267 0.09380  171 LEU F    CD1 
15059 C CD2 . LEU L 171 ? 2.31512 0.78446 0.87030 -0.45151 -0.13155 0.10358  171 LEU F    CD2 
15060 N N   . ASN L 172 ? 2.34727 0.72982 0.79183 -0.39767 -0.08175 0.06746  172 ASN F    N   
15061 C CA  . ASN L 172 ? 2.31650 0.70980 0.77118 -0.37638 -0.05714 0.05844  172 ASN F    CA  
15062 C C   . ASN L 172 ? 2.24565 0.69644 0.76668 -0.37494 -0.04939 0.06216  172 ASN F    C   
15063 O O   . ASN L 172 ? 2.22148 0.70294 0.78089 -0.38877 -0.06070 0.07250  172 ASN F    O   
15064 C CB  . ASN L 172 ? 2.34157 0.70885 0.77090 -0.36562 -0.04786 0.05536  172 ASN F    CB  
15065 C CG  . ASN L 172 ? 2.41388 0.72312 0.77843 -0.36707 -0.05478 0.05218  172 ASN F    CG  
15066 O OD1 . ASN L 172 ? 2.44603 0.72875 0.77485 -0.36860 -0.05808 0.04770  172 ASN F    OD1 
15067 N ND2 . ASN L 172 ? 2.44240 0.73009 0.79022 -0.36685 -0.05678 0.05491  172 ASN F    ND2 
15068 N N   . TRP L 173 ? 2.21971 0.68434 0.75382 -0.35806 -0.02902 0.05384  173 TRP F    N   
15069 C CA  . TRP L 173 ? 2.15484 0.67035 0.74819 -0.35438 -0.01838 0.05544  173 TRP F    CA  
15070 C C   . TRP L 173 ? 2.14058 0.65595 0.73366 -0.33549 0.00334  0.04792  173 TRP F    C   
15071 O O   . TRP L 173 ? 2.16303 0.65009 0.72188 -0.32023 0.01668  0.03866  173 TRP F    O   
15072 C CB  . TRP L 173 ? 2.12536 0.66291 0.74279 -0.35348 -0.01502 0.05341  173 TRP F    CB  
15073 C CG  . TRP L 173 ? 2.12648 0.67615 0.75971 -0.37255 -0.03618 0.06298  173 TRP F    CG  
15074 C CD1 . TRP L 173 ? 2.16819 0.68841 0.76538 -0.38077 -0.05005 0.06345  173 TRP F    CD1 
15075 C CD2 . TRP L 173 ? 2.08664 0.68007 0.77491 -0.38593 -0.04569 0.07397  173 TRP F    CD2 
15076 N NE1 . TRP L 173 ? 2.15645 0.69956 0.78368 -0.39831 -0.06853 0.07430  173 TRP F    NE1 
15077 C CE2 . TRP L 173 ? 2.10567 0.69465 0.79050 -0.40137 -0.06561 0.08111  173 TRP F    CE2 
15078 C CE3 . TRP L 173 ? 2.03935 0.67405 0.77789 -0.38663 -0.03888 0.07870  173 TRP F    CE3 
15079 C CZ2 . TRP L 173 ? 2.07725 0.70306 0.81033 -0.41645 -0.07834 0.09316  173 TRP F    CZ2 
15080 C CZ3 . TRP L 173 ? 2.01164 0.68261 0.79682 -0.40187 -0.05063 0.09029  173 TRP F    CZ3 
15081 C CH2 . TRP L 173 ? 2.02973 0.69677 0.81353 -0.41611 -0.06990 0.09759  173 TRP F    CH2 
15082 N N   . TYR L 174 ? 2.08463 0.63067 0.71462 -0.33672 0.00719  0.05244  174 TYR F    N   
15083 C CA  . TYR L 174 ? 2.07169 0.61873 0.70296 -0.32044 0.02613  0.04662  174 TYR F    CA  
15084 C C   . TYR L 174 ? 2.01102 0.60550 0.69605 -0.31784 0.03822  0.04612  174 TYR F    C   
15085 O O   . TYR L 174 ? 1.97921 0.60851 0.70471 -0.33128 0.02972  0.05323  174 TYR F    O   
15086 C CB  . TYR L 174 ? 2.09603 0.62813 0.71280 -0.32376 0.02059  0.05238  174 TYR F    CB  
15087 C CG  . TYR L 174 ? 2.15809 0.64134 0.72210 -0.32561 0.01013  0.05255  174 TYR F    CG  
15088 C CD1 . TYR L 174 ? 2.19286 0.63782 0.71513 -0.30858 0.02207  0.04435  174 TYR F    CD1 
15089 C CD2 . TYR L 174 ? 2.18359 0.65845 0.74001 -0.34442 -0.01112 0.06120  174 TYR F    CD2 
15090 C CE1 . TYR L 174 ? 2.25167 0.65072 0.72549 -0.31036 0.01341  0.04440  174 TYR F    CE1 
15091 C CE2 . TYR L 174 ? 2.24288 0.67127 0.75008 -0.34689 -0.02045 0.06099  174 TYR F    CE2 
15092 C CZ  . TYR L 174 ? 2.27691 0.66720 0.74263 -0.32987 -0.00796 0.05238  174 TYR F    CZ  
15093 O OH  . TYR L 174 ? 2.33795 0.68074 0.75438 -0.33233 -0.01639 0.05215  174 TYR F    OH  
15094 N N   . GLN L 175 ? 2.01418 0.60902 0.69952 -0.30035 0.05866  0.03777  175 GLN F    N   
15095 C CA  . GLN L 175 ? 1.96121 0.59618 0.69278 -0.29633 0.07287  0.03549  175 GLN F    CA  
15096 C C   . GLN L 175 ? 1.96148 0.59315 0.68869 -0.28809 0.08365  0.03438  175 GLN F    C   
15097 O O   . GLN L 175 ? 1.99408 0.59197 0.68396 -0.27419 0.09115  0.02956  175 GLN F    O   
15098 C CB  . GLN L 175 ? 1.94144 0.58214 0.68126 -0.28251 0.08954  0.02579  175 GLN F    CB  
15099 C CG  . GLN L 175 ? 1.89122 0.56816 0.67499 -0.27588 0.10747  0.02125  175 GLN F    CG  
15100 C CD  . GLN L 175 ? 1.87508 0.55531 0.66628 -0.26099 0.12549  0.01178  175 GLN F    CD  
15101 O OE1 . GLN L 175 ? 1.86651 0.55486 0.66903 -0.26479 0.12153  0.01209  175 GLN F    OE1 
15102 N NE2 . GLN L 175 ? 1.87235 0.54602 0.65781 -0.24387 0.14558  0.00412  175 GLN F    NE2 
15103 N N   . GLN L 176 ? 1.97226 0.63807 0.73667 -0.29666 0.08481  0.03931  176 GLN F    N   
15104 C CA  . GLN L 176 ? 1.97297 0.63741 0.73375 -0.29115 0.09432  0.03959  176 GLN F    CA  
15105 C C   . GLN L 176 ? 1.94084 0.64368 0.74436 -0.29004 0.11000  0.03543  176 GLN F    C   
15106 O O   . GLN L 176 ? 1.91365 0.65264 0.75645 -0.30500 0.10489  0.04106  176 GLN F    O   
15107 C CB  . GLN L 176 ? 1.99225 0.65482 0.74763 -0.30620 0.07864  0.05216  176 GLN F    CB  
15108 C CG  . GLN L 176 ? 1.99850 0.65723 0.74600 -0.30108 0.08731  0.05441  176 GLN F    CG  
15109 C CD  . GLN L 176 ? 2.01121 0.67678 0.76163 -0.31781 0.07318  0.06881  176 GLN F    CD  
15110 O OE1 . GLN L 176 ? 1.99976 0.68694 0.77345 -0.33512 0.06004  0.07700  176 GLN F    OE1 
15111 N NE2 . GLN L 176 ? 2.03622 0.68376 0.76393 -0.31222 0.07612  0.07304  176 GLN F    NE2 
15112 N N   . LYS L 177 ? 1.94080 0.63568 0.73771 -0.27245 0.12976  0.02555  177 LYS F    N   
15113 C CA  . LYS L 177 ? 1.93294 0.65960 0.76622 -0.27131 0.14652  0.02032  177 LYS F    CA  
15114 C C   . LYS L 177 ? 1.96210 0.69141 0.79101 -0.27749 0.14739  0.02651  177 LYS F    C   
15115 O O   . LYS L 177 ? 1.98892 0.68823 0.78127 -0.27423 0.14043  0.03214  177 LYS F    O   
15116 C CB  . LYS L 177 ? 1.95603 0.67374 0.78633 -0.24999 0.16833  0.00736  177 LYS F    CB  
15117 C CG  . LYS L 177 ? 1.91912 0.64433 0.76363 -0.24486 0.17144  0.00182  177 LYS F    CG  
15118 C CD  . LYS L 177 ? 1.93572 0.66351 0.79112 -0.22530 0.19557  -0.01003 177 LYS F    CD  
15119 C CE  . LYS L 177 ? 1.89031 0.63028 0.76483 -0.22175 0.19926  -0.01397 177 LYS F    CE  
15120 N NZ  . LYS L 177 ? 1.89525 0.64446 0.78972 -0.20350 0.22338  -0.02462 177 LYS F    NZ  
15121 N N   . PRO L 178 ? 1.91143 0.67674 0.77715 -0.28704 0.15628  0.02607  178 PRO F    N   
15122 C CA  . PRO L 178 ? 1.93424 0.70528 0.79447 -0.29529 0.15767  0.03380  178 PRO F    CA  
15123 C C   . PRO L 178 ? 1.99139 0.73050 0.81573 -0.27728 0.17034  0.02961  178 PRO F    C   
15124 O O   . PRO L 178 ? 2.01698 0.75365 0.84676 -0.26316 0.18956  0.01720  178 PRO F    O   
15125 C CB  . PRO L 178 ? 1.91232 0.72996 0.82139 -0.30782 0.16954  0.03045  178 PRO F    CB  
15126 C CG  . PRO L 178 ? 1.89547 0.72309 0.83096 -0.29799 0.18083  0.01658  178 PRO F    CG  
15127 C CD  . PRO L 178 ? 1.87927 0.68334 0.79434 -0.29169 0.16591  0.01899  178 PRO F    CD  
15128 N N   . GLY L 179 ? 2.01066 0.72566 0.80068 -0.27714 0.15942  0.04053  179 GLY F    N   
15129 C CA  . GLY L 179 ? 2.06812 0.75256 0.82304 -0.25971 0.16841  0.04017  179 GLY F    CA  
15130 C C   . GLY L 179 ? 2.09556 0.73577 0.81499 -0.24006 0.16618  0.03527  179 GLY F    C   
15131 O O   . GLY L 179 ? 2.14987 0.76274 0.84113 -0.22292 0.17366  0.03511  179 GLY F    O   
15132 N N   . LYS L 180 ? 2.13200 0.76523 0.85090 -0.24175 0.15668  0.03218  180 LYS F    N   
15133 C CA  . LYS L 180 ? 2.15084 0.74512 0.83563 -0.22485 0.15628  0.02739  180 LYS F    CA  
15134 C C   . LYS L 180 ? 2.11672 0.69590 0.78436 -0.23665 0.13511  0.03504  180 LYS F    C   
15135 O O   . LYS L 180 ? 2.08727 0.68841 0.77376 -0.25688 0.12104  0.04348  180 LYS F    O   
15136 C CB  . LYS L 180 ? 2.14395 0.74290 0.84105 -0.21203 0.17091  0.01441  180 LYS F    CB  
15137 C CG  . LYS L 180 ? 2.18574 0.79369 0.89827 -0.19670 0.19394  0.00520  180 LYS F    CG  
15138 C CD  . LYS L 180 ? 2.17035 0.78456 0.89781 -0.18282 0.20832  -0.00563 180 LYS F    CD  
15139 C CE  . LYS L 180 ? 2.20520 0.83011 0.95424 -0.16596 0.23136  -0.01560 180 LYS F    CE  
15140 N NZ  . LYS L 180 ? 2.16621 0.80370 0.93801 -0.15194 0.24540  -0.02425 180 LYS F    NZ  
15141 N N   . ALA L 181 ? 2.12459 0.66562 0.75655 -0.22369 0.13398  0.03204  181 ALA F    N   
15142 C CA  . ALA L 181 ? 2.15840 0.67781 0.76793 -0.23332 0.11590  0.03762  181 ALA F    CA  
15143 C C   . ALA L 181 ? 2.14336 0.67427 0.76425 -0.24188 0.11031  0.03351  181 ALA F    C   
15144 O O   . ALA L 181 ? 2.11827 0.66156 0.75305 -0.23326 0.12329  0.02469  181 ALA F    O   
15145 C CB  . ALA L 181 ? 2.20818 0.68125 0.77414 -0.21630 0.11855  0.03552  181 ALA F    CB  
15146 N N   . PRO L 182 ? 2.13340 0.66063 0.74930 -0.25881 0.09114  0.04070  182 PRO F    N   
15147 C CA  . PRO L 182 ? 2.12530 0.65961 0.74764 -0.26686 0.08409  0.03808  182 PRO F    CA  
15148 C C   . PRO L 182 ? 2.15324 0.65497 0.74144 -0.25149 0.09241  0.02883  182 PRO F    C   
15149 O O   . PRO L 182 ? 2.18995 0.65706 0.74365 -0.23779 0.09843  0.02633  182 PRO F    O   
15150 C CB  . PRO L 182 ? 2.14817 0.67696 0.76456 -0.28678 0.06158  0.04881  182 PRO F    CB  
15151 C CG  . PRO L 182 ? 2.14696 0.68547 0.77351 -0.29292 0.05857  0.05839  182 PRO F    CG  
15152 C CD  . PRO L 182 ? 2.15702 0.67759 0.76580 -0.27269 0.07506  0.05294  182 PRO F    CD  
15153 N N   . LYS L 183 ? 2.12496 0.63855 0.72372 -0.25386 0.09320  0.02467  183 LYS F    N   
15154 C CA  . LYS L 183 ? 2.15008 0.63640 0.71806 -0.24153 0.10161  0.01710  183 LYS F    CA  
15155 C C   . LYS L 183 ? 2.16397 0.64489 0.72259 -0.25593 0.08596  0.01930  183 LYS F    C   
15156 O O   . LYS L 183 ? 2.13116 0.64429 0.72430 -0.26954 0.07715  0.02330  183 LYS F    O   
15157 C CB  . LYS L 183 ? 2.11533 0.62104 0.70521 -0.22574 0.12395  0.00905  183 LYS F    CB  
15158 C CG  . LYS L 183 ? 2.14202 0.62048 0.70086 -0.21145 0.13603  0.00258  183 LYS F    CG  
15159 C CD  . LYS L 183 ? 2.10415 0.60659 0.69180 -0.19700 0.15848  -0.00369 183 LYS F    CD  
15160 C CE  . LYS L 183 ? 2.05661 0.59970 0.68891 -0.20859 0.15527  -0.00332 183 LYS F    CE  
15161 N NZ  . LYS L 183 ? 2.01985 0.58674 0.68329 -0.19509 0.17748  -0.00949 183 LYS F    NZ  
15162 N N   . LEU L 184 ? 2.17358 0.61247 0.68462 -0.25281 0.08278  0.01699  184 LEU F    N   
15163 C CA  . LEU L 184 ? 2.19627 0.62253 0.68943 -0.26624 0.06774  0.01867  184 LEU F    CA  
15164 C C   . LEU L 184 ? 2.17123 0.61405 0.67899 -0.26215 0.07715  0.01375  184 LEU F    C   
15165 O O   . LEU L 184 ? 2.17006 0.60589 0.66941 -0.24490 0.09708  0.00677  184 LEU F    O   
15166 C CB  . LEU L 184 ? 2.26246 0.63541 0.69628 -0.26367 0.06362  0.01687  184 LEU F    CB  
15167 C CG  . LEU L 184 ? 2.29737 0.64787 0.70125 -0.27679 0.04882  0.01763  184 LEU F    CG  
15168 C CD1 . LEU L 184 ? 2.28898 0.65763 0.71423 -0.29972 0.02482  0.02701  184 LEU F    CD1 
15169 C CD2 . LEU L 184 ? 2.36519 0.66010 0.70743 -0.27169 0.04905  0.01456  184 LEU F    CD2 
15170 N N   . LEU L 185 ? 2.15414 0.61915 0.68529 -0.27808 0.06289  0.01845  185 LEU F    N   
15171 C CA  . LEU L 185 ? 2.13493 0.61370 0.67934 -0.27705 0.06803  0.01547  185 LEU F    CA  
15172 C C   . LEU L 185 ? 2.18420 0.62747 0.68376 -0.28539 0.05550  0.01563  185 LEU F    C   
15173 O O   . LEU L 185 ? 2.21053 0.62746 0.67659 -0.27474 0.06748  0.00930  185 LEU F    O   
15174 C CB  . LEU L 185 ? 2.07878 0.60800 0.68351 -0.28829 0.06159  0.02118  185 LEU F    CB  
15175 C CG  . LEU L 185 ? 2.02615 0.59433 0.67895 -0.28174 0.07502  0.02050  185 LEU F    CG  
15176 C CD1 . LEU L 185 ? 1.97601 0.59085 0.68561 -0.29359 0.06883  0.02615  185 LEU F    CD1 
15177 C CD2 . LEU L 185 ? 2.01561 0.58100 0.66609 -0.26063 0.10050  0.01097  185 LEU F    CD2 
15178 N N   . ILE L 186 ? 2.21405 0.65522 0.71124 -0.30474 0.03191  0.02325  186 ILE F    N   
15179 C CA  . ILE L 186 ? 2.26300 0.67032 0.71732 -0.31550 0.01709  0.02417  186 ILE F    CA  
15180 C C   . ILE L 186 ? 2.31259 0.68662 0.73010 -0.32623 0.00023  0.02829  186 ILE F    C   
15181 O O   . ILE L 186 ? 2.29692 0.69095 0.74172 -0.33785 -0.01266 0.03623  186 ILE F    O   
15182 C CB  . ILE L 186 ? 2.23755 0.67328 0.72481 -0.33035 0.00270  0.03055  186 ILE F    CB  
15183 C CG1 . ILE L 186 ? 2.19279 0.65786 0.71462 -0.31951 0.01986  0.02636  186 ILE F    CG1 
15184 C CG2 . ILE L 186 ? 2.29458 0.69178 0.73326 -0.34378 -0.01588 0.03249  186 ILE F    CG2 
15185 C CD1 . ILE L 186 ? 2.22586 0.65703 0.70363 -0.30682 0.03477  0.01768  186 ILE F    CD1 
15186 N N   . TYR L 187 ? 2.36962 0.69254 0.72551 -0.32257 0.00112  0.02339  187 TYR F    N   
15187 C CA  . TYR L 187 ? 2.42448 0.71024 0.74016 -0.33425 -0.01610 0.02709  187 TYR F    CA  
15188 C C   . TYR L 187 ? 2.46667 0.72680 0.74786 -0.35035 -0.03488 0.02932  187 TYR F    C   
15189 O O   . TYR L 187 ? 2.46015 0.72457 0.74042 -0.34994 -0.03225 0.02691  187 TYR F    O   
15190 C CB  . TYR L 187 ? 2.46935 0.71215 0.73814 -0.31950 -0.00267 0.02091  187 TYR F    CB  
15191 C CG  . TYR L 187 ? 2.49921 0.71098 0.72623 -0.30512 0.01489  0.01232  187 TYR F    CG  
15192 C CD1 . TYR L 187 ? 2.56251 0.72731 0.73036 -0.31217 0.00682  0.01059  187 TYR F    CD1 
15193 C CD2 . TYR L 187 ? 2.46721 0.69513 0.71232 -0.28475 0.04019  0.00660  187 TYR F    CD2 
15194 C CE1 . TYR L 187 ? 2.59297 0.72803 0.72058 -0.29930 0.02437  0.00373  187 TYR F    CE1 
15195 C CE2 . TYR L 187 ? 2.49509 0.69569 0.70384 -0.27162 0.05786  0.00021  187 TYR F    CE2 
15196 C CZ  . TYR L 187 ? 2.55813 0.71226 0.70782 -0.27890 0.05037  -0.00106 187 TYR F    CZ  
15197 O OH  . TYR L 187 ? 2.58901 0.71448 0.70047 -0.26621 0.06931  -0.00641 187 TYR F    OH  
15198 N N   . ALA L 188 ? 2.52313 0.75503 0.77493 -0.36506 -0.05431 0.03438  188 ALA F    N   
15199 C CA  . ALA L 188 ? 2.56311 0.77367 0.78675 -0.38451 -0.07726 0.03888  188 ALA F    CA  
15200 C C   . ALA L 188 ? 2.50829 0.76974 0.79050 -0.39539 -0.08743 0.04638  188 ALA F    C   
15201 O O   . ALA L 188 ? 2.45781 0.76259 0.79582 -0.39767 -0.08812 0.05269  188 ALA F    O   
15202 C CB  . ALA L 188 ? 2.61921 0.78090 0.77809 -0.37930 -0.07140 0.03092  188 ALA F    CB  
15203 N N   . ALA L 189 ? 2.49791 0.75567 0.77009 -0.40225 -0.09501 0.04663  189 ALA F    N   
15204 C CA  . ALA L 189 ? 2.44721 0.75248 0.77616 -0.41154 -0.10392 0.05434  189 ALA F    CA  
15205 C C   . ALA L 189 ? 2.40107 0.73408 0.76008 -0.39713 -0.08438 0.04901  189 ALA F    C   
15206 O O   . ALA L 189 ? 2.33972 0.72362 0.76261 -0.39760 -0.08225 0.05422  189 ALA F    O   
15207 C CB  . ALA L 189 ? 2.48884 0.77387 0.79202 -0.43231 -0.13022 0.06105  189 ALA F    CB  
15208 N N   . SER L 190 ? 2.45278 0.75299 0.76744 -0.38439 -0.06918 0.03915  190 SER F    N   
15209 C CA  . SER L 190 ? 2.41268 0.73686 0.75429 -0.37094 -0.04998 0.03434  190 SER F    CA  
15210 C C   . SER L 190 ? 2.43882 0.73033 0.73743 -0.35144 -0.02548 0.02305  190 SER F    C   
15211 O O   . SER L 190 ? 2.43840 0.72582 0.72905 -0.34381 -0.01322 0.01850  190 SER F    O   
15212 C CB  . SER L 190 ? 2.41944 0.74506 0.76116 -0.38251 -0.06316 0.03843  190 SER F    CB  
15213 O OG  . SER L 190 ? 2.49552 0.76459 0.76391 -0.39143 -0.07558 0.03636  190 SER F    OG  
15214 N N   . SER L 191 ? 2.42383 0.69187 0.69555 -0.34311 -0.01755 0.01927  191 SER F    N   
15215 C CA  . SER L 191 ? 2.44815 0.68685 0.68257 -0.32359 0.00700  0.01010  191 SER F    CA  
15216 C C   . SER L 191 ? 2.38939 0.66639 0.67346 -0.30598 0.02892  0.00745  191 SER F    C   
15217 O O   . SER L 191 ? 2.35705 0.66095 0.67800 -0.30815 0.02424  0.01141  191 SER F    O   
15218 C CB  . SER L 191 ? 2.51689 0.70177 0.68781 -0.32437 0.00299  0.00818  191 SER F    CB  
15219 O OG  . SER L 191 ? 2.54439 0.69926 0.67791 -0.30549 0.02744  0.00068  191 SER F    OG  
15220 N N   . LEU L 192 ? 2.40610 0.68403 0.68937 -0.28902 0.05302  0.00118  192 LEU F    N   
15221 C CA  . LEU L 192 ? 2.35016 0.66513 0.68137 -0.27238 0.07452  -0.00138 192 LEU F    CA  
15222 C C   . LEU L 192 ? 2.37472 0.66483 0.67907 -0.25732 0.08935  -0.00499 192 LEU F    C   
15223 O O   . LEU L 192 ? 2.42742 0.67389 0.67799 -0.24969 0.09896  -0.00862 192 LEU F    O   
15224 C CB  . LEU L 192 ? 2.32486 0.65533 0.67323 -0.26161 0.09384  -0.00532 192 LEU F    CB  
15225 C CG  . LEU L 192 ? 2.26023 0.63578 0.66723 -0.24704 0.11420  -0.00725 192 LEU F    CG  
15226 C CD1 . LEU L 192 ? 2.20160 0.62728 0.67211 -0.25806 0.10130  -0.00183 192 LEU F    CD1 
15227 C CD2 . LEU L 192 ? 2.25007 0.62915 0.66139 -0.23405 0.13691  -0.01174 192 LEU F    CD2 
15228 N N   . GLN L 193 ? 2.37839 0.69524 0.71970 -0.25314 0.09144  -0.00331 193 GLN F    N   
15229 C CA  . GLN L 193 ? 2.39529 0.69362 0.71935 -0.23745 0.10616  -0.00594 193 GLN F    CA  
15230 C C   . GLN L 193 ? 2.37536 0.68258 0.71076 -0.21653 0.13490  -0.01080 193 GLN F    C   
15231 O O   . GLN L 193 ? 2.32820 0.67110 0.70482 -0.21390 0.14360  -0.01180 193 GLN F    O   
15232 C CB  . GLN L 193 ? 2.36424 0.68794 0.72379 -0.24033 0.09883  -0.00208 193 GLN F    CB  
15233 C CG  . GLN L 193 ? 2.37208 0.68405 0.72434 -0.22286 0.11460  -0.00416 193 GLN F    CG  
15234 C CD  . GLN L 193 ? 2.44052 0.69873 0.73336 -0.21982 0.11276  -0.00480 193 GLN F    CD  
15235 O OE1 . GLN L 193 ? 2.48202 0.71266 0.74074 -0.23428 0.09512  -0.00285 193 GLN F    OE1 
15236 N NE2 . GLN L 193 ? 2.45402 0.69658 0.73507 -0.20094 0.13104  -0.00706 193 GLN F    NE2 
15237 N N   . SER L 194 ? 2.42526 0.69946 0.72528 -0.20172 0.14994  -0.01302 194 SER F    N   
15238 C CA  . SER L 194 ? 2.40954 0.69121 0.72164 -0.18129 0.17800  -0.01588 194 SER F    CA  
15239 C C   . SER L 194 ? 2.34506 0.67442 0.71827 -0.17346 0.18696  -0.01580 194 SER F    C   
15240 O O   . SER L 194 ? 2.33238 0.67176 0.72082 -0.17596 0.17807  -0.01385 194 SER F    O   
15241 C CB  . SER L 194 ? 2.46176 0.70072 0.72979 -0.16721 0.19084  -0.01633 194 SER F    CB  
15242 O OG  . SER L 194 ? 2.44520 0.69387 0.73075 -0.14745 0.21799  -0.01747 194 SER F    OG  
15243 N N   . GLY L 195 ? 2.34518 0.70260 0.75253 -0.16446 0.20491  -0.01779 195 GLY F    N   
15244 C CA  . GLY L 195 ? 2.28584 0.68794 0.75122 -0.15727 0.21471  -0.01833 195 GLY F    CA  
15245 C C   . GLY L 195 ? 2.23864 0.68011 0.74746 -0.17248 0.19973  -0.01715 195 GLY F    C   
15246 O O   . GLY L 195 ? 2.19594 0.67042 0.74767 -0.16963 0.20379  -0.01725 195 GLY F    O   
15247 N N   . VAL L 196 ? 2.21624 0.65458 0.71564 -0.18865 0.18260  -0.01555 196 VAL F    N   
15248 C CA  . VAL L 196 ? 2.17330 0.64906 0.71623 -0.20406 0.16720  -0.01267 196 VAL F    CA  
15249 C C   . VAL L 196 ? 2.15002 0.64419 0.71522 -0.20464 0.17409  -0.01424 196 VAL F    C   
15250 O O   . VAL L 196 ? 2.18750 0.65250 0.71486 -0.20388 0.17643  -0.01552 196 VAL F    O   
15251 C CB  . VAL L 196 ? 2.20137 0.66157 0.72211 -0.22376 0.13907  -0.00739 196 VAL F    CB  
15252 C CG1 . VAL L 196 ? 2.15560 0.65733 0.72652 -0.23933 0.12416  -0.00238 196 VAL F    CG1 
15253 C CG2 . VAL L 196 ? 2.22759 0.66725 0.72559 -0.22302 0.13294  -0.00569 196 VAL F    CG2 
15254 N N   . PRO L 197 ? 2.07800 0.61770 0.70201 -0.20594 0.17815  -0.01424 197 PRO F    N   
15255 C CA  . PRO L 197 ? 2.05532 0.61291 0.70384 -0.20592 0.18523  -0.01558 197 PRO F    CA  
15256 C C   . PRO L 197 ? 2.08303 0.62423 0.70816 -0.22181 0.16467  -0.01155 197 PRO F    C   
15257 O O   . PRO L 197 ? 2.10425 0.63388 0.71179 -0.23606 0.14219  -0.00670 197 PRO F    O   
15258 C CB  . PRO L 197 ? 1.98965 0.59913 0.70712 -0.20776 0.18839  -0.01542 197 PRO F    CB  
15259 C CG  . PRO L 197 ? 1.98020 0.59468 0.70388 -0.20073 0.19452  -0.01676 197 PRO F    CG  
15260 C CD  . PRO L 197 ? 2.03273 0.60753 0.70231 -0.20563 0.17975  -0.01370 197 PRO F    CD  
15261 N N   . SER L 198 ? 2.06967 0.60963 0.69541 -0.21947 0.17274  -0.01318 198 SER F    N   
15262 C CA  . SER L 198 ? 2.10140 0.62146 0.70042 -0.23327 0.15503  -0.00962 198 SER F    CA  
15263 C C   . SER L 198 ? 2.06443 0.61990 0.71087 -0.24944 0.13475  -0.00257 198 SER F    C   
15264 O O   . SER L 198 ? 2.09142 0.63168 0.71792 -0.26329 0.11557  0.00233  198 SER F    O   
15265 C CB  . SER L 198 ? 2.11641 0.62229 0.69993 -0.22516 0.17153  -0.01326 198 SER F    CB  
15266 O OG  . SER L 198 ? 2.15046 0.62520 0.69309 -0.20990 0.19229  -0.01822 198 SER F    OG  
15267 N N   . ARG L 199 ? 1.97747 0.57864 0.68532 -0.24833 0.13871  -0.00144 199 ARG F    N   
15268 C CA  . ARG L 199 ? 1.94026 0.57774 0.69809 -0.26285 0.12191  0.00632  199 ARG F    CA  
15269 C C   . ARG L 199 ? 1.95801 0.58952 0.70389 -0.27904 0.09679  0.01400  199 ARG F    C   
15270 O O   . ARG L 199 ? 1.94344 0.59487 0.71759 -0.29352 0.07905  0.02253  199 ARG F    O   
15271 C CB  . ARG L 199 ? 1.87525 0.56151 0.70054 -0.25669 0.13585  0.00442  199 ARG F    CB  
15272 C CG  . ARG L 199 ? 1.86546 0.55512 0.69108 -0.24787 0.14689  -0.00018 199 ARG F    CG  
15273 C CD  . ARG L 199 ? 1.80561 0.54012 0.69392 -0.24181 0.16244  -0.00377 199 ARG F    CD  
15274 N NE  . ARG L 199 ? 1.80055 0.53491 0.68527 -0.23269 0.17422  -0.00860 199 ARG F    NE  
15275 C CZ  . ARG L 199 ? 1.80515 0.52903 0.67799 -0.21550 0.19616  -0.01617 199 ARG F    CZ  
15276 N NH1 . ARG L 199 ? 1.81406 0.52777 0.67799 -0.20583 0.20973  -0.01985 199 ARG F    NH1 
15277 N NH2 . ARG L 199 ? 1.80207 0.52565 0.67275 -0.20811 0.20475  -0.01920 199 ARG F    NH2 
15278 N N   . PHE L 200 ? 1.96895 0.57395 0.67570 -0.27691 0.09517  0.01194  200 PHE F    N   
15279 C CA  . PHE L 200 ? 1.98865 0.58621 0.68308 -0.29223 0.07221  0.01919  200 PHE F    CA  
15280 C C   . PHE L 200 ? 2.04814 0.60379 0.68763 -0.30287 0.05455  0.02169  200 PHE F    C   
15281 O O   . PHE L 200 ? 2.09468 0.60863 0.67920 -0.29509 0.06214  0.01537  200 PHE F    O   
15282 C CB  . PHE L 200 ? 1.99927 0.58492 0.67577 -0.28576 0.07763  0.01632  200 PHE F    CB  
15283 C CG  . PHE L 200 ? 1.94597 0.57058 0.67281 -0.27862 0.09137  0.01478  200 PHE F    CG  
15284 C CD1 . PHE L 200 ? 1.91094 0.57081 0.68247 -0.29084 0.08035  0.02215  200 PHE F    CD1 
15285 C CD2 . PHE L 200 ? 1.93344 0.55849 0.66190 -0.26012 0.11583  0.00627  200 PHE F    CD2 
15286 C CE1 . PHE L 200 ? 1.86659 0.55915 0.67981 -0.28536 0.09339  0.02009  200 PHE F    CE1 
15287 C CE2 . PHE L 200 ? 1.88843 0.54659 0.65993 -0.25443 0.12814  0.00424  200 PHE F    CE2 
15288 C CZ  . PHE L 200 ? 1.85618 0.54688 0.66812 -0.26738 0.11688  0.01065  200 PHE F    CZ  
15289 N N   . SER L 201 ? 2.05486 0.62077 0.70856 -0.32091 0.03145  0.03118  201 SER F    N   
15290 C CA  . SER L 201 ? 2.11233 0.63943 0.71549 -0.33372 0.01179  0.03435  201 SER F    CA  
15291 C C   . SER L 201 ? 2.10773 0.65166 0.73356 -0.35346 -0.01357 0.04604  201 SER F    C   
15292 O O   . SER L 201 ? 2.07469 0.64763 0.73766 -0.35574 -0.01449 0.05014  201 SER F    O   
15293 C CB  . SER L 201 ? 2.12256 0.64059 0.71622 -0.33254 0.01480  0.03285  201 SER F    CB  
15294 O OG  . SER L 201 ? 2.06945 0.63366 0.72779 -0.33677 0.01273  0.03946  201 SER F    OG  
15295 N N   . GLY L 202 ? 2.19777 0.72266 0.80026 -0.36795 -0.03369 0.05173  202 GLY F    N   
15296 C CA  . GLY L 202 ? 2.19954 0.73724 0.82027 -0.38741 -0.05850 0.06363  202 GLY F    CA  
15297 C C   . GLY L 202 ? 2.26558 0.75620 0.82419 -0.39817 -0.07584 0.06420  202 GLY F    C   
15298 O O   . GLY L 202 ? 2.29724 0.75517 0.81200 -0.38948 -0.06687 0.05624  202 GLY F    O   
15299 N N   . SER L 203 ? 2.27201 0.75853 0.82742 -0.41749 -0.10113 0.07417  203 SER F    N   
15300 C CA  . SER L 203 ? 2.33827 0.77895 0.83472 -0.43020 -0.12017 0.07554  203 SER F    CA  
15301 C C   . SER L 203 ? 2.33756 0.79622 0.86062 -0.45145 -0.14616 0.08961  203 SER F    C   
15302 O O   . SER L 203 ? 2.29466 0.79460 0.87328 -0.45675 -0.15066 0.09812  203 SER F    O   
15303 C CB  . SER L 203 ? 2.40283 0.78949 0.82786 -0.43085 -0.12379 0.06886  203 SER F    CB  
15304 O OG  . SER L 203 ? 2.46994 0.81030 0.83631 -0.44393 -0.14264 0.07011  203 SER F    OG  
15305 N N   . GLY L 204 ? 2.45457 0.88099 0.93779 -0.46347 -0.16275 0.09236  204 GLY F    N   
15306 C CA  . GLY L 204 ? 2.46501 0.90098 0.96458 -0.48476 -0.18867 0.10579  204 GLY F    CA  
15307 C C   . GLY L 204 ? 2.54372 0.92381 0.97340 -0.49833 -0.20880 0.10597  204 GLY F    C   
15308 O O   . GLY L 204 ? 2.59313 0.92519 0.95882 -0.49195 -0.20362 0.09573  204 GLY F    O   
15309 N N   . SER L 205 ? 2.54078 0.92532 0.98114 -0.51719 -0.23122 0.11772  205 SER F    N   
15310 C CA  . SER L 205 ? 2.61762 0.94900 0.99316 -0.53199 -0.25227 0.11897  205 SER F    CA  
15311 C C   . SER L 205 ? 2.61510 0.96369 1.01997 -0.54770 -0.26819 0.13139  205 SER F    C   
15312 O O   . SER L 205 ? 2.60675 0.97811 1.04354 -0.56378 -0.28714 0.14389  205 SER F    O   
15313 C CB  . SER L 205 ? 2.66444 0.96641 1.00024 -0.54466 -0.27217 0.12123  205 SER F    CB  
15314 O OG  . SER L 205 ? 2.74320 0.99010 1.01145 -0.55910 -0.29240 0.12189  205 SER F    OG  
15315 N N   . GLY L 206 ? 2.65621 0.99294 1.04998 -0.54298 -0.26015 0.12840  206 GLY F    N   
15316 C CA  . GLY L 206 ? 2.66581 1.00915 1.07643 -0.55818 -0.27468 0.13949  206 GLY F    CA  
15317 C C   . GLY L 206 ? 2.59856 1.00360 1.08891 -0.56024 -0.27028 0.14989  206 GLY F    C   
15318 O O   . GLY L 206 ? 2.55988 0.98829 1.07977 -0.54841 -0.25149 0.14756  206 GLY F    O   
15319 N N   . THR L 207 ? 2.60300 1.03429 1.12845 -0.57527 -0.28743 0.16187  207 THR F    N   
15320 C CA  . THR L 207 ? 2.54739 1.03427 1.14676 -0.58016 -0.28539 0.17357  207 THR F    CA  
15321 C C   . THR L 207 ? 2.47455 1.00924 1.12875 -0.56346 -0.26215 0.16982  207 THR F    C   
15322 O O   . THR L 207 ? 2.42524 1.00236 1.13454 -0.56073 -0.25084 0.17503  207 THR F    O   
15323 C CB  . THR L 207 ? 2.56122 1.05917 1.18073 -0.60208 -0.31186 0.18844  207 THR F    CB  
15324 O OG1 . THR L 207 ? 2.50395 1.05849 1.19891 -0.60527 -0.30696 0.19943  207 THR F    OG1 
15325 C CG2 . THR L 207 ? 2.57191 1.06110 1.17642 -0.60363 -0.32147 0.18705  207 THR F    CG2 
15326 N N   . ASP L 208 ? 2.48893 1.01711 1.12917 -0.55248 -0.25425 0.16110  208 ASP F    N   
15327 C CA  . ASP L 208 ? 2.42212 0.99449 1.11503 -0.53756 -0.23337 0.15797  208 ASP F    CA  
15328 C C   . ASP L 208 ? 2.42322 0.97360 1.08170 -0.51740 -0.21323 0.14220  208 ASP F    C   
15329 O O   . ASP L 208 ? 2.47378 0.97903 1.07268 -0.51742 -0.21953 0.13545  208 ASP F    O   
15330 C CB  . ASP L 208 ? 2.40290 1.00135 1.13212 -0.54614 -0.24467 0.16678  208 ASP F    CB  
15331 C CG  . ASP L 208 ? 2.39380 1.02120 1.16752 -0.56455 -0.26183 0.18303  208 ASP F    CG  
15332 O OD1 . ASP L 208 ? 2.36799 1.02019 1.17517 -0.56499 -0.25429 0.18728  208 ASP F    OD1 
15333 O OD2 . ASP L 208 ? 2.41382 1.03884 1.18902 -0.57868 -0.28275 0.19195  208 ASP F    OD2 
15334 N N   . PHE L 209 ? 2.34209 0.92395 1.03774 -0.50056 -0.18882 0.13659  209 PHE F    N   
15335 C CA  . PHE L 209 ? 2.33586 0.90355 1.00818 -0.48065 -0.16752 0.12237  209 PHE F    CA  
15336 C C   . PHE L 209 ? 2.26607 0.88363 1.00095 -0.46902 -0.14874 0.12156  209 PHE F    C   
15337 O O   . PHE L 209 ? 2.22244 0.88405 1.01625 -0.47454 -0.14895 0.13069  209 PHE F    O   
15338 C CB  . PHE L 209 ? 2.35633 0.89745 0.99299 -0.47055 -0.15570 0.11389  209 PHE F    CB  
15339 C CG  . PHE L 209 ? 2.43019 0.91167 0.99252 -0.47546 -0.16737 0.10938  209 PHE F    CG  
15340 C CD1 . PHE L 209 ? 2.47110 0.93392 1.01519 -0.49357 -0.18923 0.11809  209 PHE F    CD1 
15341 C CD2 . PHE L 209 ? 2.46081 0.90398 0.97128 -0.46211 -0.15573 0.09658  209 PHE F    CD2 
15342 C CE1 . PHE L 209 ? 2.54175 0.94784 1.01636 -0.49858 -0.19993 0.11380  209 PHE F    CE1 
15343 C CE2 . PHE L 209 ? 2.53186 0.91822 0.97210 -0.46665 -0.16540 0.09228  209 PHE F    CE2 
15344 C CZ  . PHE L 209 ? 2.57265 0.93995 0.99448 -0.48504 -0.18784 0.10074  209 PHE F    CZ  
15345 N N   . THR L 210 ? 2.17021 0.77957 0.89154 -0.45296 -0.13170 0.11050  210 THR F    N   
15346 C CA  . THR L 210 ? 2.10789 0.76054 0.88512 -0.44145 -0.11341 0.10870  210 THR F    CA  
15347 C C   . THR L 210 ? 2.10367 0.74139 0.85755 -0.42101 -0.08987 0.09443  210 THR F    C   
15348 O O   . THR L 210 ? 2.14423 0.74249 0.84599 -0.41575 -0.08848 0.08673  210 THR F    O   
15349 C CB  . THR L 210 ? 2.09768 0.76459 0.89838 -0.44748 -0.12199 0.11452  210 THR F    CB  
15350 O OG1 . THR L 210 ? 2.09999 0.78330 0.92674 -0.46630 -0.14348 0.12860  210 THR F    OG1 
15351 C CG2 . THR L 210 ? 2.03459 0.74455 0.89365 -0.43500 -0.10193 0.11220  210 THR F    CG2 
15352 N N   . LEU L 211 ? 2.07369 0.74164 0.86453 -0.41002 -0.07131 0.09109  211 LEU F    N   
15353 C CA  . LEU L 211 ? 2.06059 0.72271 0.84114 -0.39022 -0.04744 0.07847  211 LEU F    CA  
15354 C C   . LEU L 211 ? 2.01050 0.70882 0.84112 -0.38324 -0.03502 0.07751  211 LEU F    C   
15355 O O   . LEU L 211 ? 1.96438 0.70642 0.85447 -0.38853 -0.03533 0.08469  211 LEU F    O   
15356 C CB  . LEU L 211 ? 2.04427 0.71462 0.83181 -0.38265 -0.03494 0.07513  211 LEU F    CB  
15357 C CG  . LEU L 211 ? 2.02809 0.69564 0.80980 -0.36214 -0.00971 0.06276  211 LEU F    CG  
15358 C CD1 . LEU L 211 ? 2.08118 0.69741 0.79644 -0.35277 -0.00547 0.05360  211 LEU F    CD1 
15359 C CD2 . LEU L 211 ? 2.00462 0.68898 0.80485 -0.35743 0.00064  0.06193  211 LEU F    CD2 
15360 N N   . THR L 212 ? 1.99038 0.66998 0.79750 -0.37148 -0.02331 0.06881  212 THR F    N   
15361 C CA  . THR L 212 ? 1.94989 0.65846 0.80010 -0.36536 -0.01250 0.06810  212 THR F    CA  
15362 C C   . THR L 212 ? 1.93180 0.63993 0.78023 -0.34548 0.01399  0.05573  212 THR F    C   
15363 O O   . THR L 212 ? 1.96986 0.63962 0.76469 -0.33612 0.02184  0.04722  212 THR F    O   
15364 C CB  . THR L 212 ? 1.98135 0.66898 0.80861 -0.37212 -0.02487 0.07133  212 THR F    CB  
15365 O OG1 . THR L 212 ? 2.00492 0.68845 0.82795 -0.39119 -0.05069 0.08271  212 THR F    OG1 
15366 C CG2 . THR L 212 ? 1.93728 0.65836 0.81665 -0.36740 -0.01539 0.07288  212 THR F    CG2 
15367 N N   . ILE L 213 ? 1.84891 0.59926 0.75646 -0.33926 0.02811  0.05483  213 ILE F    N   
15368 C CA  . ILE L 213 ? 1.82633 0.58197 0.74179 -0.32125 0.05352  0.04370  213 ILE F    CA  
15369 C C   . ILE L 213 ? 1.79819 0.57544 0.75172 -0.31888 0.05936  0.04459  213 ILE F    C   
15370 O O   . ILE L 213 ? 1.76118 0.57531 0.76984 -0.32724 0.05286  0.05246  213 ILE F    O   
15371 C CB  . ILE L 213 ? 1.78605 0.57080 0.73660 -0.31566 0.06691  0.04024  213 ILE F    CB  
15372 C CG1 . ILE L 213 ? 1.81459 0.57929 0.73094 -0.32015 0.05863  0.04180  213 ILE F    CG1 
15373 C CG2 . ILE L 213 ? 1.76860 0.55469 0.72234 -0.29697 0.09315  0.02814  213 ILE F    CG2 
15374 C CD1 . ILE L 213 ? 1.78073 0.57142 0.72734 -0.31723 0.06950  0.03983  213 ILE F    CD1 
15375 N N   . SER L 214 ? 1.80486 0.55869 0.72965 -0.30751 0.07218  0.03703  214 SER F    N   
15376 C CA  . SER L 214 ? 1.78450 0.55356 0.73987 -0.30477 0.07830  0.03788  214 SER F    CA  
15377 C C   . SER L 214 ? 1.71994 0.53784 0.74713 -0.29889 0.09339  0.03587  214 SER F    C   
15378 O O   . SER L 214 ? 1.68674 0.53841 0.76693 -0.30784 0.08491  0.04414  214 SER F    O   
15379 C CB  . SER L 214 ? 1.81902 0.55223 0.72716 -0.29247 0.09280  0.02921  214 SER F    CB  
15380 O OG  . SER L 214 ? 1.80855 0.54037 0.71128 -0.27636 0.11597  0.01844  214 SER F    OG  
15381 N N   . SER L 215 ? 1.71594 0.53728 0.74561 -0.28402 0.11606  0.02479  215 SER F    N   
15382 C CA  . SER L 215 ? 1.65883 0.52294 0.75133 -0.27813 0.13200  0.02027  215 SER F    CA  
15383 C C   . SER L 215 ? 1.65069 0.51747 0.73732 -0.27242 0.14228  0.01336  215 SER F    C   
15384 O O   . SER L 215 ? 1.68371 0.51836 0.72068 -0.26356 0.14950  0.00751  215 SER F    O   
15385 C CB  . SER L 215 ? 1.64377 0.51255 0.75224 -0.26484 0.15262  0.01254  215 SER F    CB  
15386 O OG  . SER L 215 ? 1.67551 0.51111 0.73410 -0.25138 0.16797  0.00358  215 SER F    OG  
15387 N N   . LEU L 216 ? 1.60196 0.50595 0.73861 -0.27772 0.14329  0.01433  216 LEU F    N   
15388 C CA  . LEU L 216 ? 1.59553 0.50239 0.72711 -0.27425 0.15220  0.00853  216 LEU F    CA  
15389 C C   . LEU L 216 ? 1.58251 0.48965 0.71667 -0.25661 0.17883  -0.00508 216 LEU F    C   
15390 O O   . LEU L 216 ? 1.56693 0.48248 0.72151 -0.24817 0.19162  -0.01016 216 LEU F    O   
15391 C CB  . LEU L 216 ? 1.55669 0.50310 0.74029 -0.28585 0.14759  0.01272  216 LEU F    CB  
15392 C CG  . LEU L 216 ? 1.57595 0.51725 0.74411 -0.30107 0.12644  0.02400  216 LEU F    CG  
15393 C CD1 . LEU L 216 ? 1.60057 0.52924 0.75588 -0.31130 0.10467  0.03554  216 LEU F    CD1 
15394 C CD2 . LEU L 216 ? 1.53669 0.51845 0.75700 -0.31114 0.12705  0.02675  216 LEU F    CD2 
15395 N N   . GLN L 217 ? 1.64100 0.53855 0.75481 -0.25115 0.18715  -0.01039 217 GLN F    N   
15396 C CA  . GLN L 217 ? 1.63171 0.52877 0.74687 -0.23445 0.21199  -0.02254 217 GLN F    CA  
15397 C C   . GLN L 217 ? 1.62206 0.53810 0.75784 -0.23642 0.21906  -0.02714 217 GLN F    C   
15398 O O   . GLN L 217 ? 1.63803 0.55645 0.76971 -0.24969 0.20411  -0.01990 217 GLN F    O   
15399 C CB  . GLN L 217 ? 1.67889 0.53235 0.73285 -0.22258 0.21650  -0.02416 217 GLN F    CB  
15400 C CG  . GLN L 217 ? 1.70758 0.53725 0.73314 -0.22087 0.21190  -0.02106 217 GLN F    CG  
15401 C CD  . GLN L 217 ? 1.68230 0.52887 0.74024 -0.21075 0.23043  -0.02732 217 GLN F    CD  
15402 O OE1 . GLN L 217 ? 1.64618 0.51944 0.74432 -0.20217 0.24914  -0.03558 217 GLN F    OE1 
15403 N NE2 . GLN L 217 ? 1.70328 0.53368 0.74346 -0.21215 0.22545  -0.02372 217 GLN F    NE2 
15404 N N   . PRO L 218 ? 1.57932 0.50988 0.73865 -0.22400 0.24216  -0.03925 218 PRO F    N   
15405 C CA  . PRO L 218 ? 1.60532 0.55040 0.77952 -0.22589 0.25029  -0.04527 218 PRO F    CA  
15406 C C   . PRO L 218 ? 1.65791 0.56926 0.77837 -0.22683 0.24177  -0.03995 218 PRO F    C   
15407 O O   . PRO L 218 ? 1.68931 0.60900 0.81532 -0.23374 0.24237  -0.04105 218 PRO F    O   
15408 C CB  . PRO L 218 ? 1.59024 0.55167 0.79416 -0.20924 0.27658  -0.06011 218 PRO F    CB  
15409 C CG  . PRO L 218 ? 1.53357 0.50688 0.76259 -0.20458 0.28101  -0.06102 218 PRO F    CG  
15410 C CD  . PRO L 218 ? 1.56141 0.50181 0.74371 -0.20947 0.26191  -0.04824 218 PRO F    CD  
15411 N N   . GLU L 219 ? 1.69062 0.56353 0.75877 -0.22058 0.23443  -0.03461 219 GLU F    N   
15412 C CA  . GLU L 219 ? 1.73663 0.57528 0.75309 -0.22068 0.22553  -0.02949 219 GLU F    CA  
15413 C C   . GLU L 219 ? 1.74036 0.56214 0.72825 -0.23571 0.19950  -0.01743 219 GLU F    C   
15414 O O   . GLU L 219 ? 1.77454 0.56474 0.71702 -0.23602 0.19012  -0.01297 219 GLU F    O   
15415 C CB  . GLU L 219 ? 1.75609 0.56286 0.73491 -0.20155 0.23781  -0.03345 219 GLU F    CB  
15416 C CG  . GLU L 219 ? 1.74956 0.53752 0.70626 -0.19669 0.23573  -0.03146 219 GLU F    CG  
15417 C CD  . GLU L 219 ? 1.71453 0.52890 0.71373 -0.18936 0.25178  -0.03799 219 GLU F    CD  
15418 O OE1 . GLU L 219 ? 1.67838 0.52736 0.72736 -0.18738 0.26468  -0.04525 219 GLU F    OE1 
15419 O OE2 . GLU L 219 ? 1.73131 0.53115 0.71372 -0.18599 0.25184  -0.03644 219 GLU F    OE2 
15420 N N   . ASP L 220 ? 1.67755 0.52009 0.69343 -0.24787 0.18741  -0.01202 220 ASP F    N   
15421 C CA  . ASP L 220 ? 1.70190 0.53290 0.69833 -0.26283 0.16233  -0.00039 220 ASP F    CA  
15422 C C   . ASP L 220 ? 1.68500 0.54038 0.70744 -0.27979 0.15021  0.00752  220 ASP F    C   
15423 O O   . ASP L 220 ? 1.70049 0.55245 0.71583 -0.29342 0.12938  0.01815  220 ASP F    O   
15424 C CB  . ASP L 220 ? 1.69683 0.53380 0.70670 -0.26664 0.15448  0.00295  220 ASP F    CB  
15425 C CG  . ASP L 220 ? 1.72564 0.53162 0.69845 -0.25298 0.16303  -0.00239 220 ASP F    CG  
15426 O OD1 . ASP L 220 ? 1.74597 0.52898 0.68765 -0.23954 0.17614  -0.00857 220 ASP F    OD1 
15427 O OD2 . ASP L 220 ? 1.72973 0.53383 0.70432 -0.25580 0.15701  0.00026  220 ASP F    OD2 
15428 N N   . PHE L 221 ? 1.65017 0.52998 0.70242 -0.27988 0.16345  0.00257  221 PHE F    N   
15429 C CA  . PHE L 221 ? 1.63360 0.53894 0.71197 -0.29656 0.15505  0.00989  221 PHE F    CA  
15430 C C   . PHE L 221 ? 1.66857 0.54781 0.70450 -0.29853 0.15004  0.01387  221 PHE F    C   
15431 O O   . PHE L 221 ? 1.67121 0.54289 0.69567 -0.29015 0.16523  0.00659  221 PHE F    O   
15432 C CB  . PHE L 221 ? 1.58600 0.53132 0.71798 -0.29759 0.17296  0.00144  221 PHE F    CB  
15433 C CG  . PHE L 221 ? 1.54890 0.52588 0.73179 -0.29953 0.17413  0.00029  221 PHE F    CG  
15434 C CD1 . PHE L 221 ? 1.53091 0.53528 0.74965 -0.31539 0.15911  0.01114  221 PHE F    CD1 
15435 C CD2 . PHE L 221 ? 1.53269 0.51254 0.72976 -0.28505 0.19040  -0.01081 221 PHE F    CD2 
15436 C CE1 . PHE L 221 ? 1.49853 0.53068 0.76517 -0.31644 0.15949  0.01114  221 PHE F    CE1 
15437 C CE2 . PHE L 221 ? 1.50036 0.50817 0.74446 -0.28666 0.19097  -0.01110 221 PHE F    CE2 
15438 C CZ  . PHE L 221 ? 1.48375 0.51686 0.76218 -0.30221 0.17509  0.00000  221 PHE F    CZ  
15439 N N   . ALA L 222 ? 1.66789 0.53285 0.68145 -0.30969 0.12864  0.02559  222 ALA F    N   
15440 C CA  . ALA L 222 ? 1.70262 0.54346 0.67846 -0.31293 0.12162  0.03101  222 ALA F    CA  
15441 C C   . ALA L 222 ? 1.71571 0.56092 0.69371 -0.33110 0.09828  0.04526  222 ALA F    C   
15442 O O   . ALA L 222 ? 1.68782 0.56503 0.70747 -0.34272 0.09134  0.05117  222 ALA F    O   
15443 C CB  . ALA L 222 ? 1.74417 0.53909 0.66575 -0.29627 0.12594  0.02490  222 ALA F    CB  
15444 N N   . THR L 223 ? 1.80464 0.61805 0.74036 -0.33315 0.08678  0.05081  223 THR F    N   
15445 C CA  . THR L 223 ? 1.81146 0.62362 0.74456 -0.34958 0.06501  0.06375  223 THR F    CA  
15446 C C   . THR L 223 ? 1.85661 0.62723 0.74369 -0.34578 0.05309  0.06300  223 THR F    C   
15447 O O   . THR L 223 ? 1.88443 0.62098 0.73125 -0.33150 0.06077  0.05505  223 THR F    O   
15448 C CB  . THR L 223 ? 1.82683 0.63994 0.75339 -0.35870 0.06126  0.07237  223 THR F    CB  
15449 O OG1 . THR L 223 ? 1.86077 0.63630 0.74105 -0.34615 0.06713  0.06751  223 THR F    OG1 
15450 C CG2 . THR L 223 ? 1.80420 0.65862 0.77366 -0.36478 0.07367  0.07325  223 THR F    CG2 
15451 N N   . TYR L 224 ? 1.85431 0.62706 0.74691 -0.35883 0.03489  0.07124  224 TYR F    N   
15452 C CA  . TYR L 224 ? 1.89960 0.63320 0.74812 -0.35837 0.02252  0.07052  224 TYR F    CA  
15453 C C   . TYR L 224 ? 1.92942 0.65345 0.76705 -0.37522 0.00192  0.08243  224 TYR F    C   
15454 O O   . TYR L 224 ? 1.90802 0.66334 0.78366 -0.38988 -0.00692 0.09284  224 TYR F    O   
15455 C CB  . TYR L 224 ? 1.88958 0.62835 0.74846 -0.35753 0.02015  0.06785  224 TYR F    CB  
15456 C CG  . TYR L 224 ? 1.85747 0.60942 0.73358 -0.34198 0.04082  0.05709  224 TYR F    CG  
15457 C CD1 . TYR L 224 ? 1.87898 0.59991 0.71703 -0.32478 0.05429  0.04613  224 TYR F    CD1 
15458 C CD2 . TYR L 224 ? 1.80655 0.60210 0.73872 -0.34445 0.04769  0.05807  224 TYR F    CD2 
15459 C CE1 . TYR L 224 ? 1.85028 0.58388 0.70595 -0.31068 0.07406  0.03676  224 TYR F    CE1 
15460 C CE2 . TYR L 224 ? 1.77789 0.58543 0.72781 -0.33074 0.06695  0.04803  224 TYR F    CE2 
15461 C CZ  . TYR L 224 ? 1.79977 0.57649 0.71141 -0.31398 0.08008  0.03754  224 TYR F    CZ  
15462 O OH  . TYR L 224 ? 1.77174 0.56115 0.70304 -0.30040 0.10010  0.02793  224 TYR F    OH  
15463 N N   . TYR L 225 ? 2.01623 0.69665 0.80287 -0.37298 -0.00483 0.08091  225 TYR F    N   
15464 C CA  . TYR L 225 ? 2.05158 0.71636 0.82206 -0.38816 -0.02374 0.09119  225 TYR F    CA  
15465 C C   . TYR L 225 ? 2.09905 0.72345 0.82488 -0.38998 -0.03610 0.08836  225 TYR F    C   
15466 O O   . TYR L 225 ? 2.11869 0.71434 0.80975 -0.37607 -0.02718 0.07759  225 TYR F    O   
15467 C CB  . TYR L 225 ? 2.07381 0.72153 0.82354 -0.38561 -0.02054 0.09346  225 TYR F    CB  
15468 C CG  . TYR L 225 ? 2.03506 0.71762 0.82063 -0.38481 -0.00845 0.09665  225 TYR F    CG  
15469 C CD1 . TYR L 225 ? 2.01348 0.70066 0.80102 -0.36847 0.01132  0.08675  225 TYR F    CD1 
15470 C CD2 . TYR L 225 ? 2.02310 0.73268 0.83860 -0.40085 -0.01616 0.10974  225 TYR F    CD2 
15471 C CE1 . TYR L 225 ? 1.98254 0.69889 0.79832 -0.36891 0.02238  0.08927  225 TYR F    CE1 
15472 C CE2 . TYR L 225 ? 1.99167 0.73175 0.83590 -0.40119 -0.00436 0.11276  225 TYR F    CE2 
15473 C CZ  . TYR L 225 ? 1.97232 0.71494 0.81516 -0.38558 0.01454  0.10225  225 TYR F    CZ  
15474 O OH  . TYR L 225 ? 1.94996 0.72091 0.81735 -0.38713 0.02640  0.10488  225 TYR F    OH  
15475 N N   . CYS L 226 ? 2.12430 0.74576 0.84996 -0.40754 -0.05610 0.09818  226 CYS F    N   
15476 C CA  . CYS L 226 ? 2.17651 0.75663 0.85575 -0.41271 -0.07036 0.09667  226 CYS F    CA  
15477 C C   . CYS L 226 ? 2.22392 0.77272 0.87081 -0.42078 -0.08149 0.10205  226 CYS F    C   
15478 O O   . CYS L 226 ? 2.21492 0.78329 0.88747 -0.43211 -0.08785 0.11288  226 CYS F    O   
15479 C CB  . CYS L 226 ? 2.17067 0.76628 0.86987 -0.42726 -0.08633 0.10356  226 CYS F    CB  
15480 S SG  . CYS L 226 ? 2.14197 0.78180 0.89793 -0.44766 -0.09980 0.12066  226 CYS F    SG  
15481 N N   . GLN L 227 ? 2.23918 0.73874 0.82977 -0.41493 -0.08292 0.09480  227 GLN F    N   
15482 C CA  . GLN L 227 ? 2.28931 0.75295 0.84436 -0.42026 -0.09157 0.09839  227 GLN F    CA  
15483 C C   . GLN L 227 ? 2.34484 0.76871 0.85592 -0.43125 -0.10923 0.09842  227 GLN F    C   
15484 O O   . GLN L 227 ? 2.36418 0.76428 0.84315 -0.42431 -0.10638 0.08927  227 GLN F    O   
15485 C CB  . GLN L 227 ? 2.30638 0.74279 0.83109 -0.40145 -0.07490 0.08956  227 GLN F    CB  
15486 C CG  . GLN L 227 ? 2.35839 0.75708 0.84836 -0.40549 -0.08238 0.09370  227 GLN F    CG  
15487 C CD  . GLN L 227 ? 2.38280 0.74819 0.83723 -0.38563 -0.06654 0.08442  227 GLN F    CD  
15488 O OE1 . GLN L 227 ? 2.38601 0.73676 0.81924 -0.37111 -0.05451 0.07321  227 GLN F    OE1 
15489 N NE2 . GLN L 227 ? 2.40133 0.75460 0.84986 -0.38467 -0.06595 0.08996  227 GLN F    NE2 
15490 N N   . GLN L 228 ? 2.39724 0.81271 0.90536 -0.44878 -0.12706 0.10899  228 GLN F    N   
15491 C CA  . GLN L 228 ? 2.45631 0.83069 0.91986 -0.46139 -0.14566 0.11001  228 GLN F    CA  
15492 C C   . GLN L 228 ? 2.51335 0.83608 0.92350 -0.45529 -0.14337 0.10521  228 GLN F    C   
15493 O O   . GLN L 228 ? 2.51976 0.84124 0.93666 -0.45683 -0.14263 0.11127  228 GLN F    O   
15494 C CB  . GLN L 228 ? 2.45842 0.85065 0.94835 -0.48429 -0.16657 0.12456  228 GLN F    CB  
15495 C CG  . GLN L 228 ? 2.52728 0.87295 0.96982 -0.49911 -0.18668 0.12781  228 GLN F    CG  
15496 C CD  . GLN L 228 ? 2.55102 0.88659 0.99360 -0.50738 -0.19198 0.13687  228 GLN F    CD  
15497 O OE1 . GLN L 228 ? 2.51841 0.87947 0.99262 -0.50120 -0.17999 0.14053  228 GLN F    OE1 
15498 N NE2 . GLN L 228 ? 2.61044 0.90750 1.01638 -0.52194 -0.21013 0.14104  228 GLN F    NE2 
15499 N N   . SER L 229 ? 2.54436 0.82385 0.90129 -0.44834 -0.14162 0.09497  229 SER F    N   
15500 C CA  . SER L 229 ? 2.60172 0.82876 0.90468 -0.44061 -0.13743 0.08928  229 SER F    CA  
15501 C C   . SER L 229 ? 2.66845 0.84905 0.91929 -0.45477 -0.15605 0.08953  229 SER F    C   
15502 O O   . SER L 229 ? 2.69565 0.84855 0.90662 -0.44997 -0.15388 0.08088  229 SER F    O   
15503 C CB  . SER L 229 ? 2.59590 0.81043 0.87930 -0.41651 -0.11409 0.07620  229 SER F    CB  
15504 O OG  . SER L 229 ? 2.59510 0.80557 0.86283 -0.41308 -0.11140 0.06878  229 SER F    OG  
15505 N N   . ARG L 230 ? 2.71725 0.88822 0.96712 -0.47271 -0.17414 0.09995  230 ARG F    N   
15506 C CA  . ARG L 230 ? 2.78598 0.90995 0.98486 -0.48780 -0.19336 0.10119  230 ARG F    CA  
15507 C C   . ARG L 230 ? 2.82136 0.92793 1.01638 -0.50103 -0.20577 0.11118  230 ARG F    C   
15508 O O   . ARG L 230 ? 2.88740 0.94631 1.03407 -0.51133 -0.21919 0.11159  230 ARG F    O   
15509 C CB  . ARG L 230 ? 2.77867 0.91910 0.98823 -0.50403 -0.21115 0.10583  230 ARG F    CB  
15510 C CG  . ARG L 230 ? 2.74599 0.92903 1.01074 -0.52188 -0.22591 0.12061  230 ARG F    CG  
15511 C CD  . ARG L 230 ? 2.76257 0.94572 1.02346 -0.54107 -0.24869 0.12665  230 ARG F    CD  
15512 N NE  . ARG L 230 ? 2.84204 0.96840 1.04196 -0.55442 -0.26691 0.12711  230 ARG F    NE  
15513 C CZ  . ARG L 230 ? 2.87326 0.99059 1.07451 -0.57415 -0.28667 0.13849  230 ARG F    CZ  
15514 N NH1 . ARG L 230 ? 2.94850 1.01111 1.09083 -0.58574 -0.30273 0.13806  230 ARG F    NH1 
15515 N NH2 . ARG L 230 ? 2.83125 0.99341 1.09214 -0.58258 -0.28990 0.15065  230 ARG F    NH2 
15516 N N   . SER L 231 ? 2.76808 0.91184 1.01270 -0.50133 -0.20121 0.11973  231 SER F    N   
15517 C CA  . SER L 231 ? 2.79538 0.92892 1.04436 -0.51398 -0.21139 0.13105  231 SER F    CA  
15518 C C   . SER L 231 ? 2.79123 0.91916 1.04231 -0.49776 -0.19359 0.12970  231 SER F    C   
15519 O O   . SER L 231 ? 2.77407 0.90064 1.01747 -0.47717 -0.17478 0.11933  231 SER F    O   
15520 C CB  . SER L 231 ? 2.75639 0.93811 1.06212 -0.53164 -0.22350 0.14543  231 SER F    CB  
15521 O OG  . SER L 231 ? 2.76227 0.94820 1.06634 -0.54623 -0.24080 0.14743  231 SER F    OG  
15522 N N   . GLY L 232 ? 2.78803 0.91213 1.04978 -0.50738 -0.19980 0.14116  232 GLY F    N   
15523 C CA  . GLY L 232 ? 2.78793 0.90580 1.05197 -0.49341 -0.18477 0.14222  232 GLY F    CA  
15524 C C   . GLY L 232 ? 2.71795 0.88806 1.03233 -0.48201 -0.16898 0.14370  232 GLY F    C   
15525 O O   . GLY L 232 ? 2.70845 0.87420 1.01780 -0.46279 -0.15173 0.13793  232 GLY F    O   
15526 N N   . LEU L 233 ? 2.68327 0.90236 1.04613 -0.49364 -0.17459 0.15173  233 LEU F    N   
15527 C CA  . LEU L 233 ? 2.61724 0.88771 1.02928 -0.48522 -0.16054 0.15398  233 LEU F    CA  
15528 C C   . LEU L 233 ? 2.57574 0.86985 0.99930 -0.47713 -0.15421 0.14334  233 LEU F    C   
15529 O O   . LEU L 233 ? 2.56194 0.87488 1.00197 -0.48977 -0.16584 0.14588  233 LEU F    O   
15530 C CB  . LEU L 233 ? 2.59178 0.90193 1.05177 -0.50271 -0.16851 0.17052  233 LEU F    CB  
15531 N N   . HIS L 234 ? 2.52947 0.82207 0.94504 -0.45595 -0.13574 0.13212  234 HIS F    N   
15532 C CA  . HIS L 234 ? 2.48899 0.80402 0.91680 -0.44619 -0.12674 0.12199  234 HIS F    CA  
15533 C C   . HIS L 234 ? 2.42150 0.79540 0.90937 -0.44700 -0.11958 0.12796  234 HIS F    C   
15534 O O   . HIS L 234 ? 2.38741 0.77948 0.89097 -0.43177 -0.10241 0.12333  234 HIS F    O   
15535 C CB  . HIS L 234 ? 2.50119 0.78815 0.89469 -0.42348 -0.10938 0.10794  234 HIS F    CB  
15536 C CG  . HIS L 234 ? 2.56780 0.79698 0.90099 -0.42206 -0.11456 0.10133  234 HIS F    CG  
15537 N ND1 . HIS L 234 ? 2.59650 0.78977 0.89238 -0.40324 -0.10026 0.09196  234 HIS F    ND1 
15538 C CD2 . HIS L 234 ? 2.61390 0.81378 0.91632 -0.43728 -0.13223 0.10304  234 HIS F    CD2 
15539 C CE1 . HIS L 234 ? 2.65741 0.80175 0.90197 -0.40686 -0.10802 0.08809  234 HIS F    CE1 
15540 N NE2 . HIS L 234 ? 2.66996 0.81646 0.91599 -0.42775 -0.12784 0.09447  234 HIS F    NE2 
15541 N N   . THR L 235 ? 2.42440 0.82730 0.94545 -0.46556 -0.13316 0.13869  235 THR F    N   
15542 C CA  . THR L 235 ? 2.36613 0.82398 0.94475 -0.46938 -0.12765 0.14665  235 THR F    CA  
15543 C C   . THR L 235 ? 2.31616 0.80332 0.91770 -0.45768 -0.11522 0.13731  235 THR F    C   
15544 O O   . THR L 235 ? 2.32196 0.79782 0.90737 -0.45535 -0.11833 0.12937  235 THR F    O   
15545 C CB  . THR L 235 ? 2.36420 0.84373 0.97197 -0.49197 -0.14516 0.16049  235 THR F    CB  
15546 O OG1 . THR L 235 ? 2.41875 0.86388 0.99873 -0.50359 -0.15836 0.16796  235 THR F    OG1 
15547 C CG2 . THR L 235 ? 2.31304 0.84506 0.97727 -0.49675 -0.13815 0.17090  235 THR F    CG2 
15548 N N   . PHE L 236 ? 2.27824 0.80200 0.91620 -0.45069 -0.10083 0.13872  236 PHE F    N   
15549 C CA  . PHE L 236 ? 2.22721 0.78327 0.89381 -0.44079 -0.08813 0.13126  236 PHE F    CA  
15550 C C   . PHE L 236 ? 2.18580 0.78929 0.90538 -0.45507 -0.09441 0.14077  236 PHE F    C   
15551 O O   . PHE L 236 ? 2.19175 0.80758 0.92988 -0.47142 -0.10577 0.15374  236 PHE F    O   
15552 C CB  . PHE L 236 ? 2.20190 0.76905 0.87614 -0.42490 -0.06826 0.12656  236 PHE F    CB  
15553 C CG  . PHE L 236 ? 2.22878 0.75654 0.85879 -0.40565 -0.05742 0.11372  236 PHE F    CG  
15554 C CD1 . PHE L 236 ? 2.21499 0.73972 0.83750 -0.39257 -0.04768 0.10109  236 PHE F    CD1 
15555 C CD2 . PHE L 236 ? 2.26854 0.76267 0.86598 -0.40023 -0.05607 0.11504  236 PHE F    CD2 
15556 C CE1 . PHE L 236 ? 2.24066 0.72977 0.82357 -0.37448 -0.03624 0.08981  236 PHE F    CE1 
15557 C CE2 . PHE L 236 ? 2.29427 0.75225 0.85276 -0.38176 -0.04530 0.10376  236 PHE F    CE2 
15558 C CZ  . PHE L 236 ? 2.28029 0.73601 0.83141 -0.36885 -0.03503 0.09102  236 PHE F    CZ  
15559 N N   . GLY L 237 ? 2.18772 0.81796 0.93321 -0.44834 -0.08601 0.13450  237 GLY F    N   
15560 C CA  . GLY L 237 ? 2.14379 0.82145 0.94388 -0.45905 -0.08860 0.14267  237 GLY F    CA  
15561 C C   . GLY L 237 ? 2.10152 0.81780 0.94097 -0.45721 -0.07415 0.14667  237 GLY F    C   
15562 O O   . GLY L 237 ? 2.10323 0.81036 0.92725 -0.44615 -0.06135 0.14208  237 GLY F    O   
15563 N N   . GLN L 238 ? 2.10677 0.86615 0.99715 -0.46863 -0.07625 0.15567  238 GLN F    N   
15564 C CA  . GLN L 238 ? 2.06830 0.86620 0.99685 -0.46923 -0.06243 0.16000  238 GLN F    CA  
15565 C C   . GLN L 238 ? 2.03397 0.84539 0.97180 -0.45298 -0.04318 0.14751  238 GLN F    C   
15566 O O   . GLN L 238 ? 2.01940 0.84343 0.96354 -0.44824 -0.02916 0.14656  238 GLN F    O   
15567 C CB  . GLN L 238 ? 2.04250 0.88258 1.02427 -0.48554 -0.06855 0.17243  238 GLN F    CB  
15568 C CG  . GLN L 238 ? 2.02530 0.87885 1.03077 -0.48766 -0.07577 0.17082  238 GLN F    CG  
15569 C CD  . GLN L 238 ? 2.00429 0.89726 1.06296 -0.50374 -0.08241 0.18401  238 GLN F    CD  
15570 O OE1 . GLN L 238 ? 1.99489 0.91127 1.07807 -0.51224 -0.07784 0.19317  238 GLN F    OE1 
15571 N NE2 . GLN L 238 ? 1.99889 0.89880 1.07523 -0.50803 -0.09285 0.18545  238 GLN F    NE2 
15572 N N   . GLY L 239 ? 2.00256 0.81082 0.94026 -0.44482 -0.04198 0.13826  239 GLY F    N   
15573 C CA  . GLY L 239 ? 1.97151 0.78932 0.91643 -0.42900 -0.02344 0.12590  239 GLY F    CA  
15574 C C   . GLY L 239 ? 1.92491 0.78154 0.91959 -0.43031 -0.01896 0.12499  239 GLY F    C   
15575 O O   . GLY L 239 ? 1.90872 0.79386 0.94184 -0.44414 -0.02768 0.13545  239 GLY F    O   
15576 N N   . THR L 240 ? 1.90003 0.75781 0.89602 -0.41561 -0.00476 0.11274  240 THR F    N   
15577 C CA  . THR L 240 ? 1.86926 0.76238 0.91316 -0.41473 0.00164  0.11062  240 THR F    CA  
15578 C C   . THR L 240 ? 1.85086 0.75682 0.90594 -0.40131 0.02427  0.09896  240 THR F    C   
15579 O O   . THR L 240 ? 1.85856 0.73740 0.88023 -0.38625 0.03339  0.08780  240 THR F    O   
15580 C CB  . THR L 240 ? 1.87242 0.74918 0.90479 -0.41160 -0.00734 0.10787  240 THR F    CB  
15581 O OG1 . THR L 240 ? 1.90092 0.73392 0.87771 -0.39868 -0.00427 0.09782  240 THR F    OG1 
15582 C CG2 . THR L 240 ? 1.88821 0.76172 0.92222 -0.42783 -0.02960 0.12024  240 THR F    CG2 
15583 N N   . LYS L 241 ? 1.76996 0.71662 0.87167 -0.40714 0.03409  0.10114  241 LYS F    N   
15584 C CA  . LYS L 241 ? 1.75238 0.71434 0.86883 -0.39695 0.05606  0.08960  241 LYS F    CA  
15585 C C   . LYS L 241 ? 1.72743 0.70928 0.87959 -0.39039 0.06306  0.08257  241 LYS F    C   
15586 O O   . LYS L 241 ? 1.71216 0.72127 0.90636 -0.39940 0.05517  0.08977  241 LYS F    O   
15587 C CB  . LYS L 241 ? 1.74088 0.73697 0.88877 -0.40776 0.06467  0.09407  241 LYS F    CB  
15588 C CG  . LYS L 241 ? 1.73071 0.74170 0.89102 -0.39956 0.08830  0.08108  241 LYS F    CG  
15589 C CD  . LYS L 241 ? 1.75407 0.72472 0.86114 -0.38419 0.09705  0.07151  241 LYS F    CD  
15590 C CE  . LYS L 241 ? 1.76223 0.74619 0.88023 -0.37727 0.12129  0.05860  241 LYS F    CE  
15591 N NZ  . LYS L 241 ? 1.76869 0.77910 0.90234 -0.39103 0.12826  0.06364  241 LYS F    NZ  
15592 N N   . LEU L 242 ? 1.67816 0.64609 0.81497 -0.37431 0.07826  0.06901  242 LEU F    N   
15593 C CA  . LEU L 242 ? 1.64837 0.63173 0.81575 -0.36618 0.08673  0.06149  242 LEU F    CA  
15594 C C   . LEU L 242 ? 1.61702 0.61868 0.80583 -0.35770 0.11093  0.04829  242 LEU F    C   
15595 O O   . LEU L 242 ? 1.63255 0.60905 0.78693 -0.34467 0.12339  0.03825  242 LEU F    O   
15596 C CB  . LEU L 242 ? 1.67784 0.62428 0.80463 -0.35455 0.08244  0.05715  242 LEU F    CB  
15597 C CG  . LEU L 242 ? 1.65473 0.61325 0.80888 -0.34785 0.08714  0.05269  242 LEU F    CG  
15598 C CD1 . LEU L 242 ? 1.63954 0.62326 0.83386 -0.36138 0.07138  0.06469  242 LEU F    CD1 
15599 C CD2 . LEU L 242 ? 1.68939 0.60756 0.79441 -0.33548 0.08714  0.04687  242 LEU F    CD2 
15600 N N   . GLU L 243 ? 1.59849 0.64356 0.84489 -0.36505 0.11829  0.04765  243 GLU F    N   
15601 C CA  . GLU L 243 ? 1.59556 0.66258 0.86867 -0.35963 0.14209  0.03342  243 GLU F    CA  
15602 C C   . GLU L 243 ? 1.56711 0.66240 0.89196 -0.35500 0.14949  0.02703  243 GLU F    C   
15603 O O   . GLU L 243 ? 1.55388 0.64794 0.88866 -0.35500 0.13617  0.03445  243 GLU F    O   
15604 C CB  . GLU L 243 ? 1.59981 0.69555 0.89524 -0.37386 0.14814  0.03563  243 GLU F    CB  
15605 C CG  . GLU L 243 ? 1.57994 0.71728 0.93064 -0.38934 0.13912  0.04612  243 GLU F    CG  
15606 C CD  . GLU L 243 ? 1.59089 0.71786 0.92440 -0.40111 0.11630  0.06445  243 GLU F    CD  
15607 O OE1 . GLU L 243 ? 1.60787 0.69421 0.88779 -0.39657 0.10513  0.06847  243 GLU F    OE1 
15608 O OE2 . GLU L 243 ? 1.58188 0.74208 0.95753 -0.41480 0.11041  0.07412  243 GLU F    OE2 
15609 N N   . ILE L 244 ? 1.49470 0.61557 0.85308 -0.35150 0.17141  0.01261  244 ILE F    N   
15610 C CA  . ILE L 244 ? 1.46575 0.61376 0.87477 -0.34513 0.18204  0.00353  244 ILE F    CA  
15611 C C   . ILE L 244 ? 1.44549 0.64168 0.91856 -0.35918 0.18017  0.00797  244 ILE F    C   
15612 O O   . ILE L 244 ? 1.44770 0.66595 0.93483 -0.37021 0.18702  0.00625  244 ILE F    O   
15613 C CB  . ILE L 244 ? 1.46456 0.61402 0.87733 -0.33191 0.20885  -0.01753 244 ILE F    CB  
15614 C CG1 . ILE L 244 ? 1.48866 0.59134 0.84188 -0.31603 0.21140  -0.02112 244 ILE F    CG1 
15615 C CG2 . ILE L 244 ? 1.42796 0.61033 0.89953 -0.32612 0.22047  -0.02754 244 ILE F    CG2 
15616 C CD1 . ILE L 244 ? 1.53007 0.60541 0.83380 -0.31648 0.21403  -0.02159 244 ILE F    CD1 
15617 N N   . LYS L 245 ? 1.41977 0.63254 0.93178 -0.35885 0.17150  0.01396  245 LYS F    N   
15618 C CA  . LYS L 245 ? 1.40252 0.66210 0.98170 -0.36966 0.17017  0.01808  245 LYS F    CA  
15619 C C   . LYS L 245 ? 1.38231 0.65469 1.00218 -0.36327 0.16653  0.01982  245 LYS F    C   
15620 O O   . LYS L 245 ? 1.38903 0.65346 1.01087 -0.36680 0.14691  0.03550  245 LYS F    O   
15621 C CB  . LYS L 245 ? 1.41856 0.68319 0.99830 -0.38529 0.15055  0.03694  245 LYS F    CB  
15690 C C1  . NAG S .   ? 2.18021 1.08234 1.42217 -0.22227 0.42477  -0.04079 201 NAG K    C1  
15691 C C2  . NAG S .   ? 2.16181 1.12416 1.44139 -0.20790 0.42498  -0.04819 201 NAG K    C2  
15692 C C3  . NAG S .   ? 2.14913 1.11706 1.40217 -0.20920 0.44732  -0.04186 201 NAG K    C3  
15693 C C4  . NAG S .   ? 2.15556 1.05872 1.34670 -0.21915 0.44127  -0.02633 201 NAG K    C4  
15694 C C5  . NAG S .   ? 2.17365 1.02212 1.33076 -0.23221 0.44104  -0.01985 201 NAG K    C5  
15695 C C6  . NAG S .   ? 2.18219 0.96522 1.27708 -0.24102 0.43278  -0.00466 201 NAG K    C6  
15696 C C7  . NAG S .   ? 2.13788 1.21233 1.51946 -0.18384 0.42116  -0.07303 201 NAG K    C7  
15697 C C8  . NAG S .   ? 2.12334 1.25629 1.55899 -0.17494 0.42945  -0.08988 201 NAG K    C8  
15698 N N2  . NAG S .   ? 2.15257 1.17507 1.48911 -0.19862 0.43129  -0.06411 201 NAG K    N2  
15699 O O3  . NAG S .   ? 2.13253 1.15076 1.41753 -0.19617 0.44584  -0.04682 201 NAG K    O3  
15700 O O4  . NAG S .   ? 2.13774 1.04274 1.30165 -0.22030 0.46359  -0.02109 201 NAG K    O4  
15701 O O5  . NAG S .   ? 2.18704 1.03214 1.37126 -0.23024 0.41945  -0.02539 201 NAG K    O5  
15702 O O6  . NAG S .   ? 2.20414 0.94301 1.28528 -0.24532 0.40921  0.00007  201 NAG K    O6  
15703 O O7  . NAG S .   ? 2.13375 1.20883 1.51268 -0.17810 0.40600  -0.06789 201 NAG K    O7  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   1   ?   ?   ?   A    . n 
A 1 2   MET 2   2   ?   ?   ?   A    . n 
A 1 3   GLU 3   3   3   GLU GLU A    . n 
A 1 4   VAL 4   4   4   VAL VAL A    . n 
A 1 5   GLN 5   5   5   GLN GLN A    . n 
A 1 6   LEU 6   6   6   LEU LEU A    . n 
A 1 7   LEU 7   7   7   LEU LEU A    . n 
A 1 8   GLU 8   8   8   GLU GLU A    . n 
A 1 9   SER 9   9   9   SER SER A    . n 
A 1 10  GLY 10  10  10  GLY GLY A    . n 
A 1 11  GLY 11  11  11  GLY GLY A    . n 
A 1 12  GLY 12  12  12  GLY GLY A    . n 
A 1 13  LEU 13  13  13  LEU LEU A    . n 
A 1 14  VAL 14  14  14  VAL VAL A    . n 
A 1 15  GLN 15  15  15  GLN GLN A    . n 
A 1 16  PRO 16  16  16  PRO PRO A    . n 
A 1 17  GLY 17  17  17  GLY GLY A    . n 
A 1 18  GLY 18  18  18  GLY GLY A    . n 
A 1 19  SER 19  19  19  SER SER A    . n 
A 1 20  LEU 20  20  20  LEU LEU A    . n 
A 1 21  ARG 21  21  21  ARG ARG A    . n 
A 1 22  LEU 22  22  22  LEU LEU A    . n 
A 1 23  SER 23  23  23  SER SER A    . n 
A 1 24  CYS 24  24  24  CYS CYS A    . n 
A 1 25  ALA 25  25  25  ALA ALA A    . n 
A 1 26  ALA 26  26  26  ALA ALA A    . n 
A 1 27  SER 27  27  27  SER SER A    . n 
A 1 28  GLY 28  28  28  GLY GLY A    . n 
A 1 29  PHE 29  29  29  PHE PHE A    . n 
A 1 30  THR 30  30  30  THR THR A    . n 
A 1 31  PHE 31  31  31  PHE PHE A    . n 
A 1 32  SER 32  32  32  SER SER A    . n 
A 1 33  TYR 33  33  33  TYR TYR A    . n 
A 1 34  TYR 34  34  34  TYR TYR A    . n 
A 1 35  TYR 35  35  35  TYR TYR A    . n 
A 1 36  MET 36  36  36  MET MET A    . n 
A 1 37  GLY 37  37  37  GLY GLY A    . n 
A 1 38  TRP 38  38  38  TRP TRP A    . n 
A 1 39  VAL 39  39  39  VAL VAL A    . n 
A 1 40  ARG 40  40  40  ARG ARG A    . n 
A 1 41  GLN 41  41  41  GLN GLN A    . n 
A 1 42  ALA 42  42  42  ALA ALA A    . n 
A 1 43  PRO 43  43  43  PRO PRO A    . n 
A 1 44  GLY 44  44  44  GLY GLY A    . n 
A 1 45  LYS 45  45  45  LYS LYS A    . n 
A 1 46  GLY 46  46  46  GLY GLY A    . n 
A 1 47  LEU 47  47  47  LEU LEU A    . n 
A 1 48  GLU 48  48  48  GLU GLU A    . n 
A 1 49  TRP 49  49  49  TRP TRP A    . n 
A 1 50  VAL 50  50  50  VAL VAL A    . n 
A 1 51  SER 51  51  51  SER SER A    . n 
A 1 52  GLY 52  52  52  GLY GLY A    . n 
A 1 53  ILE 53  53  53  ILE ILE A    . n 
A 1 54  SER 54  54  54  SER SER A    . n 
A 1 55  PRO 55  55  55  PRO PRO A    . n 
A 1 56  SER 56  56  56  SER SER A    . n 
A 1 57  SER 57  57  57  SER SER A    . n 
A 1 58  GLY 58  58  58  GLY GLY A    . n 
A 1 59  TYR 59  59  59  TYR TYR A    . n 
A 1 60  THR 60  60  60  THR THR A    . n 
A 1 61  TYR 61  61  61  TYR TYR A    . n 
A 1 62  TYR 62  62  62  TYR TYR A    . n 
A 1 63  ALA 63  63  63  ALA ALA A    . n 
A 1 64  ASP 64  64  64  ASP ASP A    . n 
A 1 65  SER 65  65  65  SER SER A    . n 
A 1 66  VAL 66  66  66  VAL VAL A    . n 
A 1 67  LYS 67  67  67  LYS LYS A    . n 
A 1 68  GLY 68  68  68  GLY GLY A    . n 
A 1 69  ARG 69  69  69  ARG ARG A    . n 
A 1 70  PHE 70  70  70  PHE PHE A    . n 
A 1 71  THR 71  71  71  THR THR A    . n 
A 1 72  ILE 72  72  72  ILE ILE A    . n 
A 1 73  SER 73  73  73  SER SER A    . n 
A 1 74  ARG 74  74  74  ARG ARG A    . n 
A 1 75  ASP 75  75  75  ASP ASP A    . n 
A 1 76  ASN 76  76  76  ASN ASN A    . n 
A 1 77  SER 77  77  77  SER SER A    . n 
A 1 78  LYS 78  78  78  LYS LYS A    . n 
A 1 79  ASN 79  79  79  ASN ASN A    . n 
A 1 80  THR 80  80  80  THR THR A    . n 
A 1 81  LEU 81  81  81  LEU LEU A    . n 
A 1 82  TYR 82  82  82  TYR TYR A    . n 
A 1 83  LEU 83  83  83  LEU LEU A    . n 
A 1 84  GLN 84  84  84  GLN GLN A    . n 
A 1 85  MET 85  85  85  MET MET A    . n 
A 1 86  ASN 86  86  86  ASN ASN A    . n 
A 1 87  SER 87  87  87  SER SER A    . n 
A 1 88  LEU 88  88  88  LEU LEU A    . n 
A 1 89  ARG 89  89  89  ARG ARG A    . n 
A 1 90  ALA 90  90  90  ALA ALA A    . n 
A 1 91  GLU 91  91  91  GLU GLU A    . n 
A 1 92  ASP 92  92  92  ASP ASP A    . n 
A 1 93  THR 93  93  93  THR THR A    . n 
A 1 94  ALA 94  94  94  ALA ALA A    . n 
A 1 95  VAL 95  95  95  VAL VAL A    . n 
A 1 96  TYR 96  96  96  TYR TYR A    . n 
A 1 97  TYR 97  97  97  TYR TYR A    . n 
A 1 98  CYS 98  98  98  CYS CYS A    . n 
A 1 99  ALA 99  99  99  ALA ALA A    . n 
A 1 100 ARG 100 100 100 ARG ARG A    . n 
A 1 101 TYR 101 101 101 TYR TYR A    . n 
A 1 102 TYR 102 102 102 TYR TYR A    . n 
A 1 103 TYR 103 103 103 TYR TYR A    . n 
A 1 104 GLY 104 104 104 GLY GLY A    . n 
A 1 105 TYR 105 105 105 TYR TYR A    . n 
A 1 106 TYR 106 106 106 TYR TYR A    . n 
A 1 107 TYR 107 107 107 TYR TYR A    . n 
A 1 108 SER 108 108 108 SER SER A    . n 
A 1 109 HIS 109 109 109 HIS HIS A    . n 
A 1 110 MET 110 110 110 MET MET A    . n 
A 1 111 ASP 111 111 111 ASP ASP A    . n 
A 1 112 TYR 112 112 112 TYR TYR A    . n 
A 1 113 TRP 113 113 113 TRP TRP A    . n 
A 1 114 GLY 114 114 114 GLY GLY A    . n 
A 1 115 GLN 115 115 115 GLN GLN A    . n 
A 1 116 GLY 116 116 116 GLY GLY A    . n 
A 1 117 THR 117 117 117 THR THR A    . n 
A 1 118 LEU 118 118 118 LEU LEU A    . n 
A 1 119 VAL 119 119 119 VAL VAL A    . n 
A 1 120 THR 120 120 120 THR THR A    . n 
A 1 121 VAL 121 121 121 VAL VAL A    . n 
A 1 122 SER 122 122 122 SER SER A    . n 
A 1 123 SER 123 123 123 SER SER A    . n 
A 1 124 GLY 124 124 ?   ?   ?   A    . n 
A 1 125 GLY 125 125 ?   ?   ?   A    . n 
A 1 126 GLY 126 126 ?   ?   ?   A    . n 
A 1 127 GLY 127 127 ?   ?   ?   A    . n 
A 1 128 SER 128 128 ?   ?   ?   A    . n 
A 1 129 GLY 129 129 ?   ?   ?   A    . n 
A 1 130 GLY 130 130 ?   ?   ?   A    . n 
A 1 131 GLY 131 131 ?   ?   ?   A    . n 
A 1 132 GLY 132 132 ?   ?   ?   A    . n 
A 1 133 SER 133 133 ?   ?   ?   A    . n 
A 1 134 GLY 134 134 ?   ?   ?   A    . n 
A 1 135 GLY 135 135 ?   ?   ?   A    . n 
A 1 136 GLY 136 136 ?   ?   ?   A    . n 
A 1 137 GLY 137 137 ?   ?   ?   A    . n 
A 1 138 SER 138 138 138 SER SER A    . n 
A 1 139 ASP 139 139 139 ASP ASP A    . n 
A 1 140 ILE 140 140 140 ILE ILE A    . n 
A 1 141 GLN 141 141 141 GLN GLN A    . n 
A 1 142 MET 142 142 142 MET MET A    . n 
A 1 143 THR 143 143 143 THR THR A    . n 
A 1 144 GLN 144 144 144 GLN GLN A    . n 
A 1 145 SER 145 145 145 SER SER A    . n 
A 1 146 PRO 146 146 146 PRO PRO A    . n 
A 1 147 SER 147 147 147 SER SER A    . n 
A 1 148 SER 148 148 148 SER SER A    . n 
A 1 149 LEU 149 149 149 LEU LEU A    . n 
A 1 150 SER 150 150 150 SER SER A    . n 
A 1 151 ALA 151 151 151 ALA ALA A    . n 
A 1 152 SER 152 152 152 SER SER A    . n 
A 1 153 VAL 153 153 153 VAL VAL A    . n 
A 1 154 GLY 154 154 154 GLY GLY A    . n 
A 1 155 ASP 155 155 155 ASP ASP A    . n 
A 1 156 ARG 156 156 156 ARG ARG A    . n 
A 1 157 VAL 157 157 157 VAL VAL A    . n 
A 1 158 THR 158 158 158 THR THR A    . n 
A 1 159 ILE 159 159 159 ILE ILE A    . n 
A 1 160 THR 160 160 160 THR THR A    . n 
A 1 161 CYS 161 161 161 CYS CYS A    . n 
A 1 162 ARG 162 162 162 ARG ARG A    . n 
A 1 163 ALA 163 163 163 ALA ALA A    . n 
A 1 164 SER 164 164 164 SER SER A    . n 
A 1 165 GLN 165 165 165 GLN GLN A    . n 
A 1 166 SER 166 166 166 SER SER A    . n 
A 1 167 ILE 167 167 167 ILE ILE A    . n 
A 1 168 SER 168 168 168 SER SER A    . n 
A 1 169 SER 169 169 169 SER SER A    . n 
A 1 170 TYR 170 170 170 TYR TYR A    . n 
A 1 171 LEU 171 171 171 LEU LEU A    . n 
A 1 172 ASN 172 172 172 ASN ASN A    . n 
A 1 173 TRP 173 173 173 TRP TRP A    . n 
A 1 174 TYR 174 174 174 TYR TYR A    . n 
A 1 175 GLN 175 175 175 GLN GLN A    . n 
A 1 176 GLN 176 176 176 GLN GLN A    . n 
A 1 177 LYS 177 177 177 LYS LYS A    . n 
A 1 178 PRO 178 178 178 PRO PRO A    . n 
A 1 179 GLY 179 179 179 GLY GLY A    . n 
A 1 180 LYS 180 180 180 LYS LYS A    . n 
A 1 181 ALA 181 181 181 ALA ALA A    . n 
A 1 182 PRO 182 182 182 PRO PRO A    . n 
A 1 183 LYS 183 183 183 LYS LYS A    . n 
A 1 184 LEU 184 184 184 LEU LEU A    . n 
A 1 185 LEU 185 185 185 LEU LEU A    . n 
A 1 186 ILE 186 186 186 ILE ILE A    . n 
A 1 187 TYR 187 187 187 TYR TYR A    . n 
A 1 188 ALA 188 188 188 ALA ALA A    . n 
A 1 189 ALA 189 189 189 ALA ALA A    . n 
A 1 190 SER 190 190 190 SER SER A    . n 
A 1 191 SER 191 191 191 SER SER A    . n 
A 1 192 LEU 192 192 192 LEU LEU A    . n 
A 1 193 GLN 193 193 193 GLN GLN A    . n 
A 1 194 SER 194 194 194 SER SER A    . n 
A 1 195 GLY 195 195 195 GLY GLY A    . n 
A 1 196 VAL 196 196 196 VAL VAL A    . n 
A 1 197 PRO 197 197 197 PRO PRO A    . n 
A 1 198 SER 198 198 198 SER SER A    . n 
A 1 199 ARG 199 199 199 ARG ARG A    . n 
A 1 200 PHE 200 200 200 PHE PHE A    . n 
A 1 201 SER 201 201 201 SER SER A    . n 
A 1 202 GLY 202 202 202 GLY GLY A    . n 
A 1 203 SER 203 203 203 SER SER A    . n 
A 1 204 GLY 204 204 204 GLY GLY A    . n 
A 1 205 SER 205 205 205 SER SER A    . n 
A 1 206 GLY 206 206 206 GLY GLY A    . n 
A 1 207 THR 207 207 207 THR THR A    . n 
A 1 208 ASP 208 208 208 ASP ASP A    . n 
A 1 209 PHE 209 209 209 PHE PHE A    . n 
A 1 210 THR 210 210 210 THR THR A    . n 
A 1 211 LEU 211 211 211 LEU LEU A    . n 
A 1 212 THR 212 212 212 THR THR A    . n 
A 1 213 ILE 213 213 213 ILE ILE A    . n 
A 1 214 SER 214 214 214 SER SER A    . n 
A 1 215 SER 215 215 215 SER SER A    . n 
A 1 216 LEU 216 216 216 LEU LEU A    . n 
A 1 217 GLN 217 217 217 GLN GLN A    . n 
A 1 218 PRO 218 218 218 PRO PRO A    . n 
A 1 219 GLU 219 219 219 GLU GLU A    . n 
A 1 220 ASP 220 220 220 ASP ASP A    . n 
A 1 221 PHE 221 221 221 PHE PHE A    . n 
A 1 222 ALA 222 222 222 ALA ALA A    . n 
A 1 223 THR 223 223 223 THR THR A    . n 
A 1 224 TYR 224 224 224 TYR TYR A    . n 
A 1 225 TYR 225 225 225 TYR TYR A    . n 
A 1 226 CYS 226 226 226 CYS CYS A    . n 
A 1 227 GLN 227 227 227 GLN GLN A    . n 
A 1 228 GLN 228 228 228 GLN GLN A    . n 
A 1 229 SER 229 229 229 SER SER A    . n 
A 1 230 ARG 230 230 230 ARG ARG A    . n 
A 1 231 SER 231 231 231 SER SER A    . n 
A 1 232 GLY 232 232 232 GLY GLY A    . n 
A 1 233 LEU 233 233 233 LEU LEU A    . n 
A 1 234 HIS 234 234 234 HIS HIS A    . n 
A 1 235 THR 235 235 235 THR THR A    . n 
A 1 236 PHE 236 236 236 PHE PHE A    . n 
A 1 237 GLY 237 237 237 GLY GLY A    . n 
A 1 238 GLN 238 238 238 GLN GLN A    . n 
A 1 239 GLY 239 239 239 GLY GLY A    . n 
A 1 240 THR 240 240 240 THR THR A    . n 
A 1 241 LYS 241 241 241 LYS LYS A    . n 
A 1 242 LEU 242 242 242 LEU LEU A    . n 
A 1 243 GLU 243 243 243 GLU GLU A    . n 
A 1 244 ILE 244 244 244 ILE ILE A    . n 
A 1 245 LYS 245 245 245 LYS LYS A    . n 
B 1 1   SER 1   1   ?   ?   ?   B    . n 
B 1 2   MET 2   2   ?   ?   ?   B    . n 
B 1 3   GLU 3   3   3   GLU GLU B    . n 
B 1 4   VAL 4   4   4   VAL VAL B    . n 
B 1 5   GLN 5   5   5   GLN GLN B    . n 
B 1 6   LEU 6   6   6   LEU LEU B    . n 
B 1 7   LEU 7   7   7   LEU LEU B    . n 
B 1 8   GLU 8   8   8   GLU GLU B    . n 
B 1 9   SER 9   9   9   SER SER B    . n 
B 1 10  GLY 10  10  10  GLY GLY B    . n 
B 1 11  GLY 11  11  11  GLY GLY B    . n 
B 1 12  GLY 12  12  12  GLY GLY B    . n 
B 1 13  LEU 13  13  13  LEU LEU B    . n 
B 1 14  VAL 14  14  14  VAL VAL B    . n 
B 1 15  GLN 15  15  15  GLN GLN B    . n 
B 1 16  PRO 16  16  16  PRO PRO B    . n 
B 1 17  GLY 17  17  17  GLY GLY B    . n 
B 1 18  GLY 18  18  18  GLY GLY B    . n 
B 1 19  SER 19  19  19  SER SER B    . n 
B 1 20  LEU 20  20  20  LEU LEU B    . n 
B 1 21  ARG 21  21  21  ARG ARG B    . n 
B 1 22  LEU 22  22  22  LEU LEU B    . n 
B 1 23  SER 23  23  23  SER SER B    . n 
B 1 24  CYS 24  24  24  CYS CYS B    . n 
B 1 25  ALA 25  25  25  ALA ALA B    . n 
B 1 26  ALA 26  26  26  ALA ALA B    . n 
B 1 27  SER 27  27  27  SER SER B    . n 
B 1 28  GLY 28  28  28  GLY GLY B    . n 
B 1 29  PHE 29  29  29  PHE PHE B    . n 
B 1 30  THR 30  30  30  THR THR B    . n 
B 1 31  PHE 31  31  31  PHE PHE B    . n 
B 1 32  SER 32  32  32  SER SER B    . n 
B 1 33  TYR 33  33  33  TYR TYR B    . n 
B 1 34  TYR 34  34  34  TYR TYR B    . n 
B 1 35  TYR 35  35  35  TYR TYR B    . n 
B 1 36  MET 36  36  36  MET MET B    . n 
B 1 37  GLY 37  37  37  GLY GLY B    . n 
B 1 38  TRP 38  38  38  TRP TRP B    . n 
B 1 39  VAL 39  39  39  VAL VAL B    . n 
B 1 40  ARG 40  40  40  ARG ARG B    . n 
B 1 41  GLN 41  41  41  GLN GLN B    . n 
B 1 42  ALA 42  42  42  ALA ALA B    . n 
B 1 43  PRO 43  43  43  PRO PRO B    . n 
B 1 44  GLY 44  44  44  GLY GLY B    . n 
B 1 45  LYS 45  45  45  LYS LYS B    . n 
B 1 46  GLY 46  46  46  GLY GLY B    . n 
B 1 47  LEU 47  47  47  LEU LEU B    . n 
B 1 48  GLU 48  48  48  GLU GLU B    . n 
B 1 49  TRP 49  49  49  TRP TRP B    . n 
B 1 50  VAL 50  50  50  VAL VAL B    . n 
B 1 51  SER 51  51  51  SER SER B    . n 
B 1 52  GLY 52  52  52  GLY GLY B    . n 
B 1 53  ILE 53  53  53  ILE ILE B    . n 
B 1 54  SER 54  54  54  SER SER B    . n 
B 1 55  PRO 55  55  55  PRO PRO B    . n 
B 1 56  SER 56  56  56  SER SER B    . n 
B 1 57  SER 57  57  57  SER SER B    . n 
B 1 58  GLY 58  58  58  GLY GLY B    . n 
B 1 59  TYR 59  59  59  TYR TYR B    . n 
B 1 60  THR 60  60  60  THR THR B    . n 
B 1 61  TYR 61  61  61  TYR TYR B    . n 
B 1 62  TYR 62  62  62  TYR TYR B    . n 
B 1 63  ALA 63  63  63  ALA ALA B    . n 
B 1 64  ASP 64  64  64  ASP ASP B    . n 
B 1 65  SER 65  65  65  SER SER B    . n 
B 1 66  VAL 66  66  66  VAL VAL B    . n 
B 1 67  LYS 67  67  67  LYS LYS B    . n 
B 1 68  GLY 68  68  68  GLY GLY B    . n 
B 1 69  ARG 69  69  69  ARG ARG B    . n 
B 1 70  PHE 70  70  70  PHE PHE B    . n 
B 1 71  THR 71  71  71  THR THR B    . n 
B 1 72  ILE 72  72  72  ILE ILE B    . n 
B 1 73  SER 73  73  73  SER SER B    . n 
B 1 74  ARG 74  74  74  ARG ARG B    . n 
B 1 75  ASP 75  75  75  ASP ASP B    . n 
B 1 76  ASN 76  76  76  ASN ASN B    . n 
B 1 77  SER 77  77  77  SER SER B    . n 
B 1 78  LYS 78  78  78  LYS LYS B    . n 
B 1 79  ASN 79  79  79  ASN ASN B    . n 
B 1 80  THR 80  80  80  THR THR B    . n 
B 1 81  LEU 81  81  81  LEU LEU B    . n 
B 1 82  TYR 82  82  82  TYR TYR B    . n 
B 1 83  LEU 83  83  83  LEU LEU B    . n 
B 1 84  GLN 84  84  84  GLN GLN B    . n 
B 1 85  MET 85  85  85  MET MET B    . n 
B 1 86  ASN 86  86  86  ASN ASN B    . n 
B 1 87  SER 87  87  87  SER SER B    . n 
B 1 88  LEU 88  88  88  LEU LEU B    . n 
B 1 89  ARG 89  89  89  ARG ARG B    . n 
B 1 90  ALA 90  90  90  ALA ALA B    . n 
B 1 91  GLU 91  91  91  GLU GLU B    . n 
B 1 92  ASP 92  92  92  ASP ASP B    . n 
B 1 93  THR 93  93  93  THR THR B    . n 
B 1 94  ALA 94  94  94  ALA ALA B    . n 
B 1 95  VAL 95  95  95  VAL VAL B    . n 
B 1 96  TYR 96  96  96  TYR TYR B    . n 
B 1 97  TYR 97  97  97  TYR TYR B    . n 
B 1 98  CYS 98  98  98  CYS CYS B    . n 
B 1 99  ALA 99  99  99  ALA ALA B    . n 
B 1 100 ARG 100 100 100 ARG ARG B    . n 
B 1 101 TYR 101 101 101 TYR TYR B    . n 
B 1 102 TYR 102 102 102 TYR TYR B    . n 
B 1 103 TYR 103 103 103 TYR TYR B    . n 
B 1 104 GLY 104 104 104 GLY GLY B    . n 
B 1 105 TYR 105 105 105 TYR TYR B    . n 
B 1 106 TYR 106 106 106 TYR TYR B    . n 
B 1 107 TYR 107 107 107 TYR TYR B    . n 
B 1 108 SER 108 108 108 SER SER B    . n 
B 1 109 HIS 109 109 109 HIS HIS B    . n 
B 1 110 MET 110 110 110 MET MET B    . n 
B 1 111 ASP 111 111 111 ASP ASP B    . n 
B 1 112 TYR 112 112 112 TYR TYR B    . n 
B 1 113 TRP 113 113 113 TRP TRP B    . n 
B 1 114 GLY 114 114 114 GLY GLY B    . n 
B 1 115 GLN 115 115 115 GLN GLN B    . n 
B 1 116 GLY 116 116 116 GLY GLY B    . n 
B 1 117 THR 117 117 117 THR THR B    . n 
B 1 118 LEU 118 118 118 LEU LEU B    . n 
B 1 119 VAL 119 119 119 VAL VAL B    . n 
B 1 120 THR 120 120 120 THR THR B    . n 
B 1 121 VAL 121 121 121 VAL VAL B    . n 
B 1 122 SER 122 122 122 SER SER B    . n 
B 1 123 SER 123 123 123 SER SER B    . n 
B 1 124 GLY 124 124 ?   ?   ?   B    . n 
B 1 125 GLY 125 125 ?   ?   ?   B    . n 
B 1 126 GLY 126 126 ?   ?   ?   B    . n 
B 1 127 GLY 127 127 ?   ?   ?   B    . n 
B 1 128 SER 128 128 ?   ?   ?   B    . n 
B 1 129 GLY 129 129 ?   ?   ?   B    . n 
B 1 130 GLY 130 130 ?   ?   ?   B    . n 
B 1 131 GLY 131 131 ?   ?   ?   B    . n 
B 1 132 GLY 132 132 ?   ?   ?   B    . n 
B 1 133 SER 133 133 ?   ?   ?   B    . n 
B 1 134 GLY 134 134 ?   ?   ?   B    . n 
B 1 135 GLY 135 135 ?   ?   ?   B    . n 
B 1 136 GLY 136 136 ?   ?   ?   B    . n 
B 1 137 GLY 137 137 ?   ?   ?   B    . n 
B 1 138 SER 138 138 ?   ?   ?   B    . n 
B 1 139 ASP 139 139 139 ASP ASP B    . n 
B 1 140 ILE 140 140 140 ILE ILE B    . n 
B 1 141 GLN 141 141 141 GLN GLN B    . n 
B 1 142 MET 142 142 142 MET MET B    . n 
B 1 143 THR 143 143 143 THR THR B    . n 
B 1 144 GLN 144 144 144 GLN GLN B    . n 
B 1 145 SER 145 145 145 SER SER B    . n 
B 1 146 PRO 146 146 146 PRO PRO B    . n 
B 1 147 SER 147 147 147 SER SER B    . n 
B 1 148 SER 148 148 148 SER SER B    . n 
B 1 149 LEU 149 149 149 LEU LEU B    . n 
B 1 150 SER 150 150 150 SER SER B    . n 
B 1 151 ALA 151 151 151 ALA ALA B    . n 
B 1 152 SER 152 152 152 SER SER B    . n 
B 1 153 VAL 153 153 153 VAL VAL B    . n 
B 1 154 GLY 154 154 154 GLY GLY B    . n 
B 1 155 ASP 155 155 155 ASP ASP B    . n 
B 1 156 ARG 156 156 156 ARG ARG B    . n 
B 1 157 VAL 157 157 157 VAL VAL B    . n 
B 1 158 THR 158 158 158 THR THR B    . n 
B 1 159 ILE 159 159 159 ILE ILE B    . n 
B 1 160 THR 160 160 160 THR THR B    . n 
B 1 161 CYS 161 161 161 CYS CYS B    . n 
B 1 162 ARG 162 162 162 ARG ARG B    . n 
B 1 163 ALA 163 163 163 ALA ALA B    . n 
B 1 164 SER 164 164 164 SER SER B    . n 
B 1 165 GLN 165 165 165 GLN GLN B    . n 
B 1 166 SER 166 166 166 SER SER B    . n 
B 1 167 ILE 167 167 167 ILE ILE B    . n 
B 1 168 SER 168 168 168 SER SER B    . n 
B 1 169 SER 169 169 169 SER SER B    . n 
B 1 170 TYR 170 170 170 TYR TYR B    . n 
B 1 171 LEU 171 171 171 LEU LEU B    . n 
B 1 172 ASN 172 172 172 ASN ASN B    . n 
B 1 173 TRP 173 173 173 TRP TRP B    . n 
B 1 174 TYR 174 174 174 TYR TYR B    . n 
B 1 175 GLN 175 175 175 GLN GLN B    . n 
B 1 176 GLN 176 176 176 GLN GLN B    . n 
B 1 177 LYS 177 177 177 LYS LYS B    . n 
B 1 178 PRO 178 178 178 PRO PRO B    . n 
B 1 179 GLY 179 179 179 GLY GLY B    . n 
B 1 180 LYS 180 180 180 LYS LYS B    . n 
B 1 181 ALA 181 181 181 ALA ALA B    . n 
B 1 182 PRO 182 182 182 PRO PRO B    . n 
B 1 183 LYS 183 183 183 LYS LYS B    . n 
B 1 184 LEU 184 184 184 LEU LEU B    . n 
B 1 185 LEU 185 185 185 LEU LEU B    . n 
B 1 186 ILE 186 186 186 ILE ILE B    . n 
B 1 187 TYR 187 187 187 TYR TYR B    . n 
B 1 188 ALA 188 188 188 ALA ALA B    . n 
B 1 189 ALA 189 189 189 ALA ALA B    . n 
B 1 190 SER 190 190 190 SER SER B    . n 
B 1 191 SER 191 191 191 SER SER B    . n 
B 1 192 LEU 192 192 192 LEU LEU B    . n 
B 1 193 GLN 193 193 193 GLN GLN B    . n 
B 1 194 SER 194 194 194 SER SER B    . n 
B 1 195 GLY 195 195 195 GLY GLY B    . n 
B 1 196 VAL 196 196 196 VAL VAL B    . n 
B 1 197 PRO 197 197 197 PRO PRO B    . n 
B 1 198 SER 198 198 198 SER SER B    . n 
B 1 199 ARG 199 199 199 ARG ARG B    . n 
B 1 200 PHE 200 200 200 PHE PHE B    . n 
B 1 201 SER 201 201 201 SER SER B    . n 
B 1 202 GLY 202 202 202 GLY GLY B    . n 
B 1 203 SER 203 203 203 SER SER B    . n 
B 1 204 GLY 204 204 204 GLY GLY B    . n 
B 1 205 SER 205 205 205 SER SER B    . n 
B 1 206 GLY 206 206 206 GLY GLY B    . n 
B 1 207 THR 207 207 207 THR THR B    . n 
B 1 208 ASP 208 208 208 ASP ASP B    . n 
B 1 209 PHE 209 209 209 PHE PHE B    . n 
B 1 210 THR 210 210 210 THR THR B    . n 
B 1 211 LEU 211 211 211 LEU LEU B    . n 
B 1 212 THR 212 212 212 THR THR B    . n 
B 1 213 ILE 213 213 213 ILE ILE B    . n 
B 1 214 SER 214 214 214 SER SER B    . n 
B 1 215 SER 215 215 215 SER SER B    . n 
B 1 216 LEU 216 216 216 LEU LEU B    . n 
B 1 217 GLN 217 217 217 GLN GLN B    . n 
B 1 218 PRO 218 218 218 PRO PRO B    . n 
B 1 219 GLU 219 219 219 GLU GLU B    . n 
B 1 220 ASP 220 220 220 ASP ASP B    . n 
B 1 221 PHE 221 221 221 PHE PHE B    . n 
B 1 222 ALA 222 222 222 ALA ALA B    . n 
B 1 223 THR 223 223 223 THR THR B    . n 
B 1 224 TYR 224 224 224 TYR TYR B    . n 
B 1 225 TYR 225 225 225 TYR TYR B    . n 
B 1 226 CYS 226 226 226 CYS CYS B    . n 
B 1 227 GLN 227 227 227 GLN GLN B    . n 
B 1 228 GLN 228 228 228 GLN GLN B    . n 
B 1 229 SER 229 229 229 SER SER B    . n 
B 1 230 ARG 230 230 230 ARG ARG B    . n 
B 1 231 SER 231 231 231 SER SER B    . n 
B 1 232 GLY 232 232 232 GLY GLY B    . n 
B 1 233 LEU 233 233 233 LEU LEU B    . n 
B 1 234 HIS 234 234 234 HIS HIS B    . n 
B 1 235 THR 235 235 235 THR THR B    . n 
B 1 236 PHE 236 236 236 PHE PHE B    . n 
B 1 237 GLY 237 237 237 GLY GLY B    . n 
B 1 238 GLN 238 238 238 GLN GLN B    . n 
B 1 239 GLY 239 239 239 GLY GLY B    . n 
B 1 240 THR 240 240 240 THR THR B    . n 
B 1 241 LYS 241 241 241 LYS LYS B    . n 
B 1 242 LEU 242 242 242 LEU LEU B    . n 
B 1 243 GLU 243 243 243 GLU GLU B    . n 
B 1 244 ILE 244 244 244 ILE ILE B    . n 
B 1 245 LYS 245 245 245 LYS LYS B    . n 
C 1 1   SER 1   1   ?   ?   ?   C    . n 
C 1 2   MET 2   2   ?   ?   ?   C    . n 
C 1 3   GLU 3   3   3   GLU GLU C    . n 
C 1 4   VAL 4   4   4   VAL VAL C    . n 
C 1 5   GLN 5   5   5   GLN GLN C    . n 
C 1 6   LEU 6   6   6   LEU LEU C    . n 
C 1 7   LEU 7   7   7   LEU LEU C    . n 
C 1 8   GLU 8   8   8   GLU GLU C    . n 
C 1 9   SER 9   9   9   SER SER C    . n 
C 1 10  GLY 10  10  10  GLY GLY C    . n 
C 1 11  GLY 11  11  11  GLY GLY C    . n 
C 1 12  GLY 12  12  12  GLY GLY C    . n 
C 1 13  LEU 13  13  13  LEU LEU C    . n 
C 1 14  VAL 14  14  14  VAL VAL C    . n 
C 1 15  GLN 15  15  15  GLN GLN C    . n 
C 1 16  PRO 16  16  16  PRO PRO C    . n 
C 1 17  GLY 17  17  17  GLY GLY C    . n 
C 1 18  GLY 18  18  18  GLY GLY C    . n 
C 1 19  SER 19  19  19  SER SER C    . n 
C 1 20  LEU 20  20  20  LEU LEU C    . n 
C 1 21  ARG 21  21  21  ARG ARG C    . n 
C 1 22  LEU 22  22  22  LEU LEU C    . n 
C 1 23  SER 23  23  23  SER SER C    . n 
C 1 24  CYS 24  24  24  CYS CYS C    . n 
C 1 25  ALA 25  25  25  ALA ALA C    . n 
C 1 26  ALA 26  26  26  ALA ALA C    . n 
C 1 27  SER 27  27  27  SER SER C    . n 
C 1 28  GLY 28  28  28  GLY GLY C    . n 
C 1 29  PHE 29  29  29  PHE PHE C    . n 
C 1 30  THR 30  30  30  THR THR C    . n 
C 1 31  PHE 31  31  31  PHE PHE C    . n 
C 1 32  SER 32  32  32  SER SER C    . n 
C 1 33  TYR 33  33  33  TYR TYR C    . n 
C 1 34  TYR 34  34  34  TYR TYR C    . n 
C 1 35  TYR 35  35  35  TYR TYR C    . n 
C 1 36  MET 36  36  36  MET MET C    . n 
C 1 37  GLY 37  37  37  GLY GLY C    . n 
C 1 38  TRP 38  38  38  TRP TRP C    . n 
C 1 39  VAL 39  39  39  VAL VAL C    . n 
C 1 40  ARG 40  40  40  ARG ARG C    . n 
C 1 41  GLN 41  41  41  GLN GLN C    . n 
C 1 42  ALA 42  42  42  ALA ALA C    . n 
C 1 43  PRO 43  43  43  PRO PRO C    . n 
C 1 44  GLY 44  44  44  GLY GLY C    . n 
C 1 45  LYS 45  45  45  LYS LYS C    . n 
C 1 46  GLY 46  46  46  GLY GLY C    . n 
C 1 47  LEU 47  47  47  LEU LEU C    . n 
C 1 48  GLU 48  48  48  GLU GLU C    . n 
C 1 49  TRP 49  49  49  TRP TRP C    . n 
C 1 50  VAL 50  50  50  VAL VAL C    . n 
C 1 51  SER 51  51  51  SER SER C    . n 
C 1 52  GLY 52  52  52  GLY GLY C    . n 
C 1 53  ILE 53  53  53  ILE ILE C    . n 
C 1 54  SER 54  54  54  SER SER C    . n 
C 1 55  PRO 55  55  55  PRO PRO C    . n 
C 1 56  SER 56  56  56  SER SER C    . n 
C 1 57  SER 57  57  57  SER SER C    . n 
C 1 58  GLY 58  58  58  GLY GLY C    . n 
C 1 59  TYR 59  59  59  TYR TYR C    . n 
C 1 60  THR 60  60  60  THR THR C    . n 
C 1 61  TYR 61  61  61  TYR TYR C    . n 
C 1 62  TYR 62  62  62  TYR TYR C    . n 
C 1 63  ALA 63  63  63  ALA ALA C    . n 
C 1 64  ASP 64  64  64  ASP ASP C    . n 
C 1 65  SER 65  65  65  SER SER C    . n 
C 1 66  VAL 66  66  66  VAL VAL C    . n 
C 1 67  LYS 67  67  67  LYS LYS C    . n 
C 1 68  GLY 68  68  68  GLY GLY C    . n 
C 1 69  ARG 69  69  69  ARG ARG C    . n 
C 1 70  PHE 70  70  70  PHE PHE C    . n 
C 1 71  THR 71  71  71  THR THR C    . n 
C 1 72  ILE 72  72  72  ILE ILE C    . n 
C 1 73  SER 73  73  73  SER SER C    . n 
C 1 74  ARG 74  74  74  ARG ARG C    . n 
C 1 75  ASP 75  75  75  ASP ASP C    . n 
C 1 76  ASN 76  76  76  ASN ASN C    . n 
C 1 77  SER 77  77  77  SER SER C    . n 
C 1 78  LYS 78  78  78  LYS LYS C    . n 
C 1 79  ASN 79  79  79  ASN ASN C    . n 
C 1 80  THR 80  80  80  THR THR C    . n 
C 1 81  LEU 81  81  81  LEU LEU C    . n 
C 1 82  TYR 82  82  82  TYR TYR C    . n 
C 1 83  LEU 83  83  83  LEU LEU C    . n 
C 1 84  GLN 84  84  84  GLN GLN C    . n 
C 1 85  MET 85  85  85  MET MET C    . n 
C 1 86  ASN 86  86  86  ASN ASN C    . n 
C 1 87  SER 87  87  87  SER SER C    . n 
C 1 88  LEU 88  88  88  LEU LEU C    . n 
C 1 89  ARG 89  89  89  ARG ARG C    . n 
C 1 90  ALA 90  90  90  ALA ALA C    . n 
C 1 91  GLU 91  91  91  GLU GLU C    . n 
C 1 92  ASP 92  92  92  ASP ASP C    . n 
C 1 93  THR 93  93  93  THR THR C    . n 
C 1 94  ALA 94  94  94  ALA ALA C    . n 
C 1 95  VAL 95  95  95  VAL VAL C    . n 
C 1 96  TYR 96  96  96  TYR TYR C    . n 
C 1 97  TYR 97  97  97  TYR TYR C    . n 
C 1 98  CYS 98  98  98  CYS CYS C    . n 
C 1 99  ALA 99  99  99  ALA ALA C    . n 
C 1 100 ARG 100 100 100 ARG ARG C    . n 
C 1 101 TYR 101 101 101 TYR TYR C    . n 
C 1 102 TYR 102 102 102 TYR TYR C    . n 
C 1 103 TYR 103 103 103 TYR TYR C    . n 
C 1 104 GLY 104 104 104 GLY GLY C    . n 
C 1 105 TYR 105 105 105 TYR TYR C    . n 
C 1 106 TYR 106 106 106 TYR TYR C    . n 
C 1 107 TYR 107 107 107 TYR TYR C    . n 
C 1 108 SER 108 108 108 SER SER C    . n 
C 1 109 HIS 109 109 109 HIS HIS C    . n 
C 1 110 MET 110 110 110 MET MET C    . n 
C 1 111 ASP 111 111 111 ASP ASP C    . n 
C 1 112 TYR 112 112 112 TYR TYR C    . n 
C 1 113 TRP 113 113 113 TRP TRP C    . n 
C 1 114 GLY 114 114 114 GLY GLY C    . n 
C 1 115 GLN 115 115 115 GLN GLN C    . n 
C 1 116 GLY 116 116 116 GLY GLY C    . n 
C 1 117 THR 117 117 117 THR THR C    . n 
C 1 118 LEU 118 118 118 LEU LEU C    . n 
C 1 119 VAL 119 119 119 VAL VAL C    . n 
C 1 120 THR 120 120 120 THR THR C    . n 
C 1 121 VAL 121 121 121 VAL VAL C    . n 
C 1 122 SER 122 122 122 SER SER C    . n 
C 1 123 SER 123 123 123 SER SER C    . n 
C 1 124 GLY 124 124 ?   ?   ?   C    . n 
C 1 125 GLY 125 125 ?   ?   ?   C    . n 
C 1 126 GLY 126 126 ?   ?   ?   C    . n 
C 1 127 GLY 127 127 ?   ?   ?   C    . n 
C 1 128 SER 128 128 ?   ?   ?   C    . n 
C 1 129 GLY 129 129 ?   ?   ?   C    . n 
C 1 130 GLY 130 130 ?   ?   ?   C    . n 
C 1 131 GLY 131 131 ?   ?   ?   C    . n 
C 1 132 GLY 132 132 ?   ?   ?   C    . n 
C 1 133 SER 133 133 ?   ?   ?   C    . n 
C 1 134 GLY 134 134 ?   ?   ?   C    . n 
C 1 135 GLY 135 135 ?   ?   ?   C    . n 
C 1 136 GLY 136 136 ?   ?   ?   C    . n 
C 1 137 GLY 137 137 ?   ?   ?   C    . n 
C 1 138 SER 138 138 138 SER SER C    . n 
C 1 139 ASP 139 139 139 ASP ASP C    . n 
C 1 140 ILE 140 140 140 ILE ILE C    . n 
C 1 141 GLN 141 141 141 GLN GLN C    . n 
C 1 142 MET 142 142 142 MET MET C    . n 
C 1 143 THR 143 143 143 THR THR C    . n 
C 1 144 GLN 144 144 144 GLN GLN C    . n 
C 1 145 SER 145 145 145 SER SER C    . n 
C 1 146 PRO 146 146 146 PRO PRO C    . n 
C 1 147 SER 147 147 147 SER SER C    . n 
C 1 148 SER 148 148 148 SER SER C    . n 
C 1 149 LEU 149 149 149 LEU LEU C    . n 
C 1 150 SER 150 150 150 SER SER C    . n 
C 1 151 ALA 151 151 151 ALA ALA C    . n 
C 1 152 SER 152 152 152 SER SER C    . n 
C 1 153 VAL 153 153 153 VAL VAL C    . n 
C 1 154 GLY 154 154 154 GLY GLY C    . n 
C 1 155 ASP 155 155 155 ASP ASP C    . n 
C 1 156 ARG 156 156 156 ARG ARG C    . n 
C 1 157 VAL 157 157 157 VAL VAL C    . n 
C 1 158 THR 158 158 158 THR THR C    . n 
C 1 159 ILE 159 159 159 ILE ILE C    . n 
C 1 160 THR 160 160 160 THR THR C    . n 
C 1 161 CYS 161 161 161 CYS CYS C    . n 
C 1 162 ARG 162 162 162 ARG ARG C    . n 
C 1 163 ALA 163 163 163 ALA ALA C    . n 
C 1 164 SER 164 164 164 SER SER C    . n 
C 1 165 GLN 165 165 165 GLN GLN C    . n 
C 1 166 SER 166 166 166 SER SER C    . n 
C 1 167 ILE 167 167 167 ILE ILE C    . n 
C 1 168 SER 168 168 168 SER SER C    . n 
C 1 169 SER 169 169 169 SER SER C    . n 
C 1 170 TYR 170 170 170 TYR TYR C    . n 
C 1 171 LEU 171 171 171 LEU LEU C    . n 
C 1 172 ASN 172 172 172 ASN ASN C    . n 
C 1 173 TRP 173 173 173 TRP TRP C    . n 
C 1 174 TYR 174 174 174 TYR TYR C    . n 
C 1 175 GLN 175 175 175 GLN GLN C    . n 
C 1 176 GLN 176 176 176 GLN GLN C    . n 
C 1 177 LYS 177 177 177 LYS LYS C    . n 
C 1 178 PRO 178 178 178 PRO PRO C    . n 
C 1 179 GLY 179 179 179 GLY GLY C    . n 
C 1 180 LYS 180 180 180 LYS LYS C    . n 
C 1 181 ALA 181 181 181 ALA ALA C    . n 
C 1 182 PRO 182 182 182 PRO PRO C    . n 
C 1 183 LYS 183 183 183 LYS LYS C    . n 
C 1 184 LEU 184 184 184 LEU LEU C    . n 
C 1 185 LEU 185 185 185 LEU LEU C    . n 
C 1 186 ILE 186 186 186 ILE ILE C    . n 
C 1 187 TYR 187 187 187 TYR TYR C    . n 
C 1 188 ALA 188 188 188 ALA ALA C    . n 
C 1 189 ALA 189 189 189 ALA ALA C    . n 
C 1 190 SER 190 190 190 SER SER C    . n 
C 1 191 SER 191 191 191 SER SER C    . n 
C 1 192 LEU 192 192 192 LEU LEU C    . n 
C 1 193 GLN 193 193 193 GLN GLN C    . n 
C 1 194 SER 194 194 194 SER SER C    . n 
C 1 195 GLY 195 195 195 GLY GLY C    . n 
C 1 196 VAL 196 196 196 VAL VAL C    . n 
C 1 197 PRO 197 197 197 PRO PRO C    . n 
C 1 198 SER 198 198 198 SER SER C    . n 
C 1 199 ARG 199 199 199 ARG ARG C    . n 
C 1 200 PHE 200 200 200 PHE PHE C    . n 
C 1 201 SER 201 201 201 SER SER C    . n 
C 1 202 GLY 202 202 202 GLY GLY C    . n 
C 1 203 SER 203 203 203 SER SER C    . n 
C 1 204 GLY 204 204 204 GLY GLY C    . n 
C 1 205 SER 205 205 205 SER SER C    . n 
C 1 206 GLY 206 206 206 GLY GLY C    . n 
C 1 207 THR 207 207 207 THR THR C    . n 
C 1 208 ASP 208 208 208 ASP ASP C    . n 
C 1 209 PHE 209 209 209 PHE PHE C    . n 
C 1 210 THR 210 210 210 THR THR C    . n 
C 1 211 LEU 211 211 211 LEU LEU C    . n 
C 1 212 THR 212 212 212 THR THR C    . n 
C 1 213 ILE 213 213 213 ILE ILE C    . n 
C 1 214 SER 214 214 214 SER SER C    . n 
C 1 215 SER 215 215 215 SER SER C    . n 
C 1 216 LEU 216 216 216 LEU LEU C    . n 
C 1 217 GLN 217 217 217 GLN GLN C    . n 
C 1 218 PRO 218 218 218 PRO PRO C    . n 
C 1 219 GLU 219 219 219 GLU GLU C    . n 
C 1 220 ASP 220 220 220 ASP ASP C    . n 
C 1 221 PHE 221 221 221 PHE PHE C    . n 
C 1 222 ALA 222 222 222 ALA ALA C    . n 
C 1 223 THR 223 223 223 THR THR C    . n 
C 1 224 TYR 224 224 224 TYR TYR C    . n 
C 1 225 TYR 225 225 225 TYR TYR C    . n 
C 1 226 CYS 226 226 226 CYS CYS C    . n 
C 1 227 GLN 227 227 227 GLN GLN C    . n 
C 1 228 GLN 228 228 228 GLN GLN C    . n 
C 1 229 SER 229 229 229 SER SER C    . n 
C 1 230 ARG 230 230 230 ARG ARG C    . n 
C 1 231 SER 231 231 231 SER SER C    . n 
C 1 232 GLY 232 232 232 GLY GLY C    . n 
C 1 233 LEU 233 233 233 LEU LEU C    . n 
C 1 234 HIS 234 234 234 HIS HIS C    . n 
C 1 235 THR 235 235 235 THR THR C    . n 
C 1 236 PHE 236 236 236 PHE PHE C    . n 
C 1 237 GLY 237 237 237 GLY GLY C    . n 
C 1 238 GLN 238 238 238 GLN GLN C    . n 
C 1 239 GLY 239 239 239 GLY GLY C    . n 
C 1 240 THR 240 240 240 THR THR C    . n 
C 1 241 LYS 241 241 241 LYS LYS C    . n 
C 1 242 LEU 242 242 242 LEU LEU C    . n 
C 1 243 GLU 243 243 243 GLU GLU C    . n 
C 1 244 ILE 244 244 244 ILE ILE C    . n 
C 1 245 LYS 245 245 ?   ?   ?   C    . n 
D 1 1   SER 1   1   ?   ?   ?   D    . n 
D 1 2   MET 2   2   2   MET MET D    . n 
D 1 3   GLU 3   3   3   GLU GLU D    . n 
D 1 4   VAL 4   4   4   VAL VAL D    . n 
D 1 5   GLN 5   5   5   GLN GLN D    . n 
D 1 6   LEU 6   6   6   LEU LEU D    . n 
D 1 7   LEU 7   7   7   LEU LEU D    . n 
D 1 8   GLU 8   8   8   GLU GLU D    . n 
D 1 9   SER 9   9   9   SER SER D    . n 
D 1 10  GLY 10  10  10  GLY GLY D    . n 
D 1 11  GLY 11  11  11  GLY GLY D    . n 
D 1 12  GLY 12  12  12  GLY GLY D    . n 
D 1 13  LEU 13  13  13  LEU LEU D    . n 
D 1 14  VAL 14  14  14  VAL VAL D    . n 
D 1 15  GLN 15  15  15  GLN GLN D    . n 
D 1 16  PRO 16  16  16  PRO PRO D    . n 
D 1 17  GLY 17  17  17  GLY GLY D    . n 
D 1 18  GLY 18  18  18  GLY GLY D    . n 
D 1 19  SER 19  19  19  SER SER D    . n 
D 1 20  LEU 20  20  20  LEU LEU D    . n 
D 1 21  ARG 21  21  21  ARG ARG D    . n 
D 1 22  LEU 22  22  22  LEU LEU D    . n 
D 1 23  SER 23  23  23  SER SER D    . n 
D 1 24  CYS 24  24  24  CYS CYS D    . n 
D 1 25  ALA 25  25  25  ALA ALA D    . n 
D 1 26  ALA 26  26  26  ALA ALA D    . n 
D 1 27  SER 27  27  27  SER SER D    . n 
D 1 28  GLY 28  28  28  GLY GLY D    . n 
D 1 29  PHE 29  29  29  PHE PHE D    . n 
D 1 30  THR 30  30  30  THR THR D    . n 
D 1 31  PHE 31  31  31  PHE PHE D    . n 
D 1 32  SER 32  32  32  SER SER D    . n 
D 1 33  TYR 33  33  33  TYR TYR D    . n 
D 1 34  TYR 34  34  34  TYR TYR D    . n 
D 1 35  TYR 35  35  35  TYR TYR D    . n 
D 1 36  MET 36  36  36  MET MET D    . n 
D 1 37  GLY 37  37  37  GLY GLY D    . n 
D 1 38  TRP 38  38  38  TRP TRP D    . n 
D 1 39  VAL 39  39  39  VAL VAL D    . n 
D 1 40  ARG 40  40  40  ARG ARG D    . n 
D 1 41  GLN 41  41  41  GLN GLN D    . n 
D 1 42  ALA 42  42  42  ALA ALA D    . n 
D 1 43  PRO 43  43  43  PRO PRO D    . n 
D 1 44  GLY 44  44  44  GLY GLY D    . n 
D 1 45  LYS 45  45  45  LYS LYS D    . n 
D 1 46  GLY 46  46  46  GLY GLY D    . n 
D 1 47  LEU 47  47  47  LEU LEU D    . n 
D 1 48  GLU 48  48  48  GLU GLU D    . n 
D 1 49  TRP 49  49  49  TRP TRP D    . n 
D 1 50  VAL 50  50  50  VAL VAL D    . n 
D 1 51  SER 51  51  51  SER SER D    . n 
D 1 52  GLY 52  52  52  GLY GLY D    . n 
D 1 53  ILE 53  53  53  ILE ILE D    . n 
D 1 54  SER 54  54  54  SER SER D    . n 
D 1 55  PRO 55  55  55  PRO PRO D    . n 
D 1 56  SER 56  56  56  SER SER D    . n 
D 1 57  SER 57  57  57  SER SER D    . n 
D 1 58  GLY 58  58  58  GLY GLY D    . n 
D 1 59  TYR 59  59  59  TYR TYR D    . n 
D 1 60  THR 60  60  60  THR THR D    . n 
D 1 61  TYR 61  61  61  TYR TYR D    . n 
D 1 62  TYR 62  62  62  TYR TYR D    . n 
D 1 63  ALA 63  63  63  ALA ALA D    . n 
D 1 64  ASP 64  64  64  ASP ASP D    . n 
D 1 65  SER 65  65  65  SER SER D    . n 
D 1 66  VAL 66  66  66  VAL VAL D    . n 
D 1 67  LYS 67  67  67  LYS LYS D    . n 
D 1 68  GLY 68  68  68  GLY GLY D    . n 
D 1 69  ARG 69  69  69  ARG ARG D    . n 
D 1 70  PHE 70  70  70  PHE PHE D    . n 
D 1 71  THR 71  71  71  THR THR D    . n 
D 1 72  ILE 72  72  72  ILE ILE D    . n 
D 1 73  SER 73  73  73  SER SER D    . n 
D 1 74  ARG 74  74  74  ARG ARG D    . n 
D 1 75  ASP 75  75  75  ASP ASP D    . n 
D 1 76  ASN 76  76  76  ASN ASN D    . n 
D 1 77  SER 77  77  77  SER SER D    . n 
D 1 78  LYS 78  78  78  LYS LYS D    . n 
D 1 79  ASN 79  79  79  ASN ASN D    . n 
D 1 80  THR 80  80  80  THR THR D    . n 
D 1 81  LEU 81  81  81  LEU LEU D    . n 
D 1 82  TYR 82  82  82  TYR TYR D    . n 
D 1 83  LEU 83  83  83  LEU LEU D    . n 
D 1 84  GLN 84  84  84  GLN GLN D    . n 
D 1 85  MET 85  85  85  MET MET D    . n 
D 1 86  ASN 86  86  86  ASN ASN D    . n 
D 1 87  SER 87  87  87  SER SER D    . n 
D 1 88  LEU 88  88  88  LEU LEU D    . n 
D 1 89  ARG 89  89  89  ARG ARG D    . n 
D 1 90  ALA 90  90  90  ALA ALA D    . n 
D 1 91  GLU 91  91  91  GLU GLU D    . n 
D 1 92  ASP 92  92  92  ASP ASP D    . n 
D 1 93  THR 93  93  93  THR THR D    . n 
D 1 94  ALA 94  94  94  ALA ALA D    . n 
D 1 95  VAL 95  95  95  VAL VAL D    . n 
D 1 96  TYR 96  96  96  TYR TYR D    . n 
D 1 97  TYR 97  97  97  TYR TYR D    . n 
D 1 98  CYS 98  98  98  CYS CYS D    . n 
D 1 99  ALA 99  99  99  ALA ALA D    . n 
D 1 100 ARG 100 100 100 ARG ARG D    . n 
D 1 101 TYR 101 101 101 TYR TYR D    . n 
D 1 102 TYR 102 102 102 TYR TYR D    . n 
D 1 103 TYR 103 103 103 TYR TYR D    . n 
D 1 104 GLY 104 104 104 GLY GLY D    . n 
D 1 105 TYR 105 105 105 TYR TYR D    . n 
D 1 106 TYR 106 106 106 TYR TYR D    . n 
D 1 107 TYR 107 107 107 TYR TYR D    . n 
D 1 108 SER 108 108 108 SER SER D    . n 
D 1 109 HIS 109 109 109 HIS HIS D    . n 
D 1 110 MET 110 110 110 MET MET D    . n 
D 1 111 ASP 111 111 111 ASP ASP D    . n 
D 1 112 TYR 112 112 112 TYR TYR D    . n 
D 1 113 TRP 113 113 113 TRP TRP D    . n 
D 1 114 GLY 114 114 114 GLY GLY D    . n 
D 1 115 GLN 115 115 115 GLN GLN D    . n 
D 1 116 GLY 116 116 116 GLY GLY D    . n 
D 1 117 THR 117 117 117 THR THR D    . n 
D 1 118 LEU 118 118 118 LEU LEU D    . n 
D 1 119 VAL 119 119 119 VAL VAL D    . n 
D 1 120 THR 120 120 120 THR THR D    . n 
D 1 121 VAL 121 121 121 VAL VAL D    . n 
D 1 122 SER 122 122 122 SER SER D    . n 
D 1 123 SER 123 123 123 SER SER D    . n 
D 1 124 GLY 124 124 ?   ?   ?   D    . n 
D 1 125 GLY 125 125 ?   ?   ?   D    . n 
D 1 126 GLY 126 126 ?   ?   ?   D    . n 
D 1 127 GLY 127 127 ?   ?   ?   D    . n 
D 1 128 SER 128 128 ?   ?   ?   D    . n 
D 1 129 GLY 129 129 ?   ?   ?   D    . n 
D 1 130 GLY 130 130 ?   ?   ?   D    . n 
D 1 131 GLY 131 131 ?   ?   ?   D    . n 
D 1 132 GLY 132 132 ?   ?   ?   D    . n 
D 1 133 SER 133 133 ?   ?   ?   D    . n 
D 1 134 GLY 134 134 ?   ?   ?   D    . n 
D 1 135 GLY 135 135 ?   ?   ?   D    . n 
D 1 136 GLY 136 136 ?   ?   ?   D    . n 
D 1 137 GLY 137 137 ?   ?   ?   D    . n 
D 1 138 SER 138 138 138 SER SER D    . n 
D 1 139 ASP 139 139 139 ASP ASP D    . n 
D 1 140 ILE 140 140 140 ILE ILE D    . n 
D 1 141 GLN 141 141 141 GLN GLN D    . n 
D 1 142 MET 142 142 142 MET MET D    . n 
D 1 143 THR 143 143 143 THR THR D    . n 
D 1 144 GLN 144 144 144 GLN GLN D    . n 
D 1 145 SER 145 145 145 SER SER D    . n 
D 1 146 PRO 146 146 146 PRO PRO D    . n 
D 1 147 SER 147 147 147 SER SER D    . n 
D 1 148 SER 148 148 148 SER SER D    . n 
D 1 149 LEU 149 149 149 LEU LEU D    . n 
D 1 150 SER 150 150 150 SER SER D    . n 
D 1 151 ALA 151 151 151 ALA ALA D    . n 
D 1 152 SER 152 152 152 SER SER D    . n 
D 1 153 VAL 153 153 153 VAL VAL D    . n 
D 1 154 GLY 154 154 154 GLY GLY D    . n 
D 1 155 ASP 155 155 155 ASP ASP D    . n 
D 1 156 ARG 156 156 156 ARG ARG D    . n 
D 1 157 VAL 157 157 157 VAL VAL D    . n 
D 1 158 THR 158 158 158 THR THR D    . n 
D 1 159 ILE 159 159 159 ILE ILE D    . n 
D 1 160 THR 160 160 160 THR THR D    . n 
D 1 161 CYS 161 161 161 CYS CYS D    . n 
D 1 162 ARG 162 162 162 ARG ARG D    . n 
D 1 163 ALA 163 163 163 ALA ALA D    . n 
D 1 164 SER 164 164 164 SER SER D    . n 
D 1 165 GLN 165 165 165 GLN GLN D    . n 
D 1 166 SER 166 166 166 SER SER D    . n 
D 1 167 ILE 167 167 167 ILE ILE D    . n 
D 1 168 SER 168 168 168 SER SER D    . n 
D 1 169 SER 169 169 169 SER SER D    . n 
D 1 170 TYR 170 170 170 TYR TYR D    . n 
D 1 171 LEU 171 171 171 LEU LEU D    . n 
D 1 172 ASN 172 172 172 ASN ASN D    . n 
D 1 173 TRP 173 173 173 TRP TRP D    . n 
D 1 174 TYR 174 174 174 TYR TYR D    . n 
D 1 175 GLN 175 175 175 GLN GLN D    . n 
D 1 176 GLN 176 176 176 GLN GLN D    . n 
D 1 177 LYS 177 177 177 LYS LYS D    . n 
D 1 178 PRO 178 178 178 PRO PRO D    . n 
D 1 179 GLY 179 179 179 GLY GLY D    . n 
D 1 180 LYS 180 180 180 LYS LYS D    . n 
D 1 181 ALA 181 181 181 ALA ALA D    . n 
D 1 182 PRO 182 182 182 PRO PRO D    . n 
D 1 183 LYS 183 183 183 LYS LYS D    . n 
D 1 184 LEU 184 184 184 LEU LEU D    . n 
D 1 185 LEU 185 185 185 LEU LEU D    . n 
D 1 186 ILE 186 186 186 ILE ILE D    . n 
D 1 187 TYR 187 187 187 TYR TYR D    . n 
D 1 188 ALA 188 188 188 ALA ALA D    . n 
D 1 189 ALA 189 189 189 ALA ALA D    . n 
D 1 190 SER 190 190 190 SER SER D    . n 
D 1 191 SER 191 191 191 SER SER D    . n 
D 1 192 LEU 192 192 192 LEU LEU D    . n 
D 1 193 GLN 193 193 193 GLN GLN D    . n 
D 1 194 SER 194 194 194 SER SER D    . n 
D 1 195 GLY 195 195 195 GLY GLY D    . n 
D 1 196 VAL 196 196 196 VAL VAL D    . n 
D 1 197 PRO 197 197 197 PRO PRO D    . n 
D 1 198 SER 198 198 198 SER SER D    . n 
D 1 199 ARG 199 199 199 ARG ARG D    . n 
D 1 200 PHE 200 200 200 PHE PHE D    . n 
D 1 201 SER 201 201 201 SER SER D    . n 
D 1 202 GLY 202 202 202 GLY GLY D    . n 
D 1 203 SER 203 203 203 SER SER D    . n 
D 1 204 GLY 204 204 204 GLY GLY D    . n 
D 1 205 SER 205 205 205 SER SER D    . n 
D 1 206 GLY 206 206 206 GLY GLY D    . n 
D 1 207 THR 207 207 207 THR THR D    . n 
D 1 208 ASP 208 208 208 ASP ASP D    . n 
D 1 209 PHE 209 209 209 PHE PHE D    . n 
D 1 210 THR 210 210 210 THR THR D    . n 
D 1 211 LEU 211 211 211 LEU LEU D    . n 
D 1 212 THR 212 212 212 THR THR D    . n 
D 1 213 ILE 213 213 213 ILE ILE D    . n 
D 1 214 SER 214 214 214 SER SER D    . n 
D 1 215 SER 215 215 215 SER SER D    . n 
D 1 216 LEU 216 216 216 LEU LEU D    . n 
D 1 217 GLN 217 217 217 GLN GLN D    . n 
D 1 218 PRO 218 218 218 PRO PRO D    . n 
D 1 219 GLU 219 219 219 GLU GLU D    . n 
D 1 220 ASP 220 220 220 ASP ASP D    . n 
D 1 221 PHE 221 221 221 PHE PHE D    . n 
D 1 222 ALA 222 222 222 ALA ALA D    . n 
D 1 223 THR 223 223 223 THR THR D    . n 
D 1 224 TYR 224 224 224 TYR TYR D    . n 
D 1 225 TYR 225 225 225 TYR TYR D    . n 
D 1 226 CYS 226 226 226 CYS CYS D    . n 
D 1 227 GLN 227 227 227 GLN GLN D    . n 
D 1 228 GLN 228 228 228 GLN GLN D    . n 
D 1 229 SER 229 229 229 SER SER D    . n 
D 1 230 ARG 230 230 230 ARG ARG D    . n 
D 1 231 SER 231 231 231 SER SER D    . n 
D 1 232 GLY 232 232 232 GLY GLY D    . n 
D 1 233 LEU 233 233 233 LEU LEU D    . n 
D 1 234 HIS 234 234 234 HIS HIS D    . n 
D 1 235 THR 235 235 235 THR THR D    . n 
D 1 236 PHE 236 236 236 PHE PHE D    . n 
D 1 237 GLY 237 237 237 GLY GLY D    . n 
D 1 238 GLN 238 238 238 GLN GLN D    . n 
D 1 239 GLY 239 239 239 GLY GLY D    . n 
D 1 240 THR 240 240 240 THR THR D    . n 
D 1 241 LYS 241 241 241 LYS LYS D    . n 
D 1 242 LEU 242 242 242 LEU LEU D    . n 
D 1 243 GLU 243 243 243 GLU GLU D    . n 
D 1 244 ILE 244 244 244 ILE ILE D    . n 
D 1 245 LYS 245 245 ?   ?   ?   D    . n 
E 2 1   GLU 1   16  ?   ?   ?   G    . n 
E 2 2   THR 2   17  ?   ?   ?   G    . n 
E 2 3   GLY 3   18  ?   ?   ?   G    . n 
E 2 4   HIS 4   19  19  HIS HIS G    . n 
E 2 5   ASN 5   20  20  ASN ASN G    . n 
E 2 6   THR 6   21  21  THR THR G    . n 
E 2 7   THR 7   22  22  THR THR G    . n 
E 2 8   VAL 8   23  23  VAL VAL G    . n 
E 2 9   PHE 9   24  24  PHE PHE G    . n 
E 2 10  GLN 10  25  25  GLN GLN G    . n 
E 2 11  GLY 11  26  26  GLY GLY G    . n 
E 2 12  VAL 12  27  27  VAL VAL G    . n 
E 2 13  ALA 13  28  28  ALA ALA G    . n 
E 2 14  GLY 14  29  29  GLY GLY G    . n 
E 2 15  GLN 15  30  30  GLN GLN G    . n 
E 2 16  SER 16  31  31  SER SER G    . n 
E 2 17  LEU 17  32  32  LEU LEU G    . n 
E 2 18  GLN 18  33  33  GLN GLN G    . n 
E 2 19  VAL 19  34  34  VAL VAL G    . n 
E 2 20  SER 20  35  35  SER SER G    . n 
E 2 21  CYS 21  36  36  CYS CYS G    . n 
E 2 22  PRO 22  37  37  PRO PRO G    . n 
E 2 23  TYR 23  38  38  TYR TYR G    . n 
E 2 24  ASP 24  39  39  ASP ASP G    . n 
E 2 25  SER 25  40  40  SER SER G    . n 
E 2 26  MET 26  41  41  MET MET G    . n 
E 2 27  LYS 27  42  42  LYS LYS G    . n 
E 2 28  HIS 28  43  43  HIS HIS G    . n 
E 2 29  TRP 29  44  44  TRP TRP G    . n 
E 2 30  GLY 30  45  45  GLY GLY G    . n 
E 2 31  ARG 31  46  46  ARG ARG G    . n 
E 2 32  ARG 32  47  47  ARG ARG G    . n 
E 2 33  LYS 33  48  48  LYS LYS G    . n 
E 2 34  ALA 34  49  49  ALA ALA G    . n 
E 2 35  TRP 35  50  50  TRP TRP G    . n 
E 2 36  CYS 36  51  51  CYS CYS G    . n 
E 2 37  ARG 37  52  52  ARG ARG G    . n 
E 2 38  GLN 38  53  53  GLN GLN G    . n 
E 2 39  LEU 39  54  54  LEU LEU G    . n 
E 2 40  GLY 40  55  55  GLY GLY G    . n 
E 2 41  GLU 41  56  56  GLU GLU G    . n 
E 2 42  LYS 42  57  57  LYS LYS G    . n 
E 2 43  GLY 43  58  58  GLY GLY G    . n 
E 2 44  PRO 44  59  59  PRO PRO G    . n 
E 2 45  CYS 45  60  60  CYS CYS G    . n 
E 2 46  GLN 46  61  61  GLN GLN G    . n 
E 2 47  ARG 47  62  62  ARG ARG G    . n 
E 2 48  VAL 48  63  63  VAL VAL G    . n 
E 2 49  VAL 49  64  64  VAL VAL G    . n 
E 2 50  SER 50  65  65  SER SER G    . n 
E 2 51  THR 51  66  66  THR THR G    . n 
E 2 52  HIS 52  67  67  HIS HIS G    . n 
E 2 53  ASN 53  68  68  ASN ASN G    . n 
E 2 54  LEU 54  69  69  LEU LEU G    . n 
E 2 55  TRP 55  70  70  TRP TRP G    . n 
E 2 56  LEU 56  71  71  LEU LEU G    . n 
E 2 57  LEU 57  72  72  LEU LEU G    . n 
E 2 58  SER 58  73  73  SER SER G    . n 
E 2 59  PHE 59  74  74  PHE PHE G    . n 
E 2 60  LEU 60  75  75  LEU LEU G    . n 
E 2 61  ARG 61  76  76  ARG ARG G    . n 
E 2 62  ARG 62  77  77  ARG ARG G    . n 
E 2 63  TRP 63  78  78  TRP TRP G    . n 
E 2 64  ASN 64  79  79  ASN ASN G    . n 
E 2 65  GLY 65  80  80  GLY GLY G    . n 
E 2 66  SER 66  81  81  SER SER G    . n 
E 2 67  THR 67  82  82  THR THR G    . n 
E 2 68  ALA 68  83  83  ALA ALA G    . n 
E 2 69  ILE 69  84  84  ILE ILE G    . n 
E 2 70  THR 70  85  85  THR THR G    . n 
E 2 71  ASP 71  86  86  ASP ASP G    . n 
E 2 72  ASP 72  87  87  ASP ASP G    . n 
E 2 73  THR 73  88  88  THR THR G    . n 
E 2 74  LEU 74  89  89  LEU LEU G    . n 
E 2 75  GLY 75  90  90  GLY GLY G    . n 
E 2 76  GLY 76  91  91  GLY GLY G    . n 
E 2 77  THR 77  92  92  THR THR G    . n 
E 2 78  LEU 78  93  93  LEU LEU G    . n 
E 2 79  THR 79  94  94  THR THR G    . n 
E 2 80  ILE 80  95  95  ILE ILE G    . n 
E 2 81  THR 81  96  96  THR THR G    . n 
E 2 82  LEU 82  97  97  LEU LEU G    . n 
E 2 83  ARG 83  98  98  ARG ARG G    . n 
E 2 84  ASN 84  99  99  ASN ASN G    . n 
E 2 85  LEU 85  100 100 LEU LEU G    . n 
E 2 86  GLN 86  101 101 GLN GLN G    . n 
E 2 87  PRO 87  102 102 PRO PRO G    . n 
E 2 88  HIS 88  103 103 HIS HIS G    . n 
E 2 89  ASP 89  104 104 ASP ASP G    . n 
E 2 90  ALA 90  105 105 ALA ALA G    . n 
E 2 91  GLY 91  106 106 GLY GLY G    . n 
E 2 92  LEU 92  107 107 LEU LEU G    . n 
E 2 93  TYR 93  108 108 TYR TYR G    . n 
E 2 94  GLN 94  109 109 GLN GLN G    . n 
E 2 95  CYS 95  110 110 CYS CYS G    . n 
E 2 96  GLN 96  111 111 GLN GLN G    . n 
E 2 97  SER 97  112 112 SER SER G    . n 
E 2 98  LEU 98  113 113 LEU LEU G    . n 
E 2 99  HIS 99  114 114 HIS HIS G    . n 
E 2 100 GLY 100 115 115 GLY GLY G    . n 
E 2 101 SER 101 116 116 SER SER G    . n 
E 2 102 GLU 102 117 117 GLU GLU G    . n 
E 2 103 ALA 103 118 118 ALA ALA G    . n 
E 2 104 ASP 104 119 119 ASP ASP G    . n 
E 2 105 THR 105 120 120 THR THR G    . n 
E 2 106 LEU 106 121 121 LEU LEU G    . n 
E 2 107 ARG 107 122 122 ARG ARG G    . n 
E 2 108 LYS 108 123 123 LYS LYS G    . n 
E 2 109 VAL 109 124 124 VAL VAL G    . n 
E 2 110 LEU 110 125 125 LEU LEU G    . n 
E 2 111 VAL 111 126 126 VAL VAL G    . n 
E 2 112 GLU 112 127 127 GLU GLU G    . n 
E 2 113 VAL 113 128 128 VAL VAL G    . n 
E 2 114 LEU 114 129 129 LEU LEU G    . n 
E 2 115 ALA 115 130 130 ALA ALA G    . n 
E 2 116 ASP 116 131 131 ASP ASP G    . n 
E 2 117 GLY 117 132 ?   ?   ?   G    . n 
E 2 118 THR 118 133 ?   ?   ?   G    . n 
E 2 119 LYS 119 134 ?   ?   ?   G    . n 
E 2 120 HIS 120 135 ?   ?   ?   G    . n 
E 2 121 HIS 121 136 ?   ?   ?   G    . n 
E 2 122 HIS 122 137 ?   ?   ?   G    . n 
E 2 123 HIS 123 138 ?   ?   ?   G    . n 
E 2 124 HIS 124 139 ?   ?   ?   G    . n 
E 2 125 HIS 125 140 ?   ?   ?   G    . n 
F 2 1   GLU 1   16  ?   ?   ?   H    . n 
F 2 2   THR 2   17  ?   ?   ?   H    . n 
F 2 3   GLY 3   18  ?   ?   ?   H    . n 
F 2 4   HIS 4   19  ?   ?   ?   H    . n 
F 2 5   ASN 5   20  20  ASN ASN H    . n 
F 2 6   THR 6   21  21  THR THR H    . n 
F 2 7   THR 7   22  22  THR THR H    . n 
F 2 8   VAL 8   23  23  VAL VAL H    . n 
F 2 9   PHE 9   24  24  PHE PHE H    . n 
F 2 10  GLN 10  25  25  GLN GLN H    . n 
F 2 11  GLY 11  26  26  GLY GLY H    . n 
F 2 12  VAL 12  27  27  VAL VAL H    . n 
F 2 13  ALA 13  28  28  ALA ALA H    . n 
F 2 14  GLY 14  29  29  GLY GLY H    . n 
F 2 15  GLN 15  30  30  GLN GLN H    . n 
F 2 16  SER 16  31  31  SER SER H    . n 
F 2 17  LEU 17  32  32  LEU LEU H    . n 
F 2 18  GLN 18  33  33  GLN GLN H    . n 
F 2 19  VAL 19  34  34  VAL VAL H    . n 
F 2 20  SER 20  35  35  SER SER H    . n 
F 2 21  CYS 21  36  36  CYS CYS H    . n 
F 2 22  PRO 22  37  37  PRO PRO H    . n 
F 2 23  TYR 23  38  38  TYR TYR H    . n 
F 2 24  ASP 24  39  39  ASP ASP H    . n 
F 2 25  SER 25  40  40  SER SER H    . n 
F 2 26  MET 26  41  41  MET MET H    . n 
F 2 27  LYS 27  42  42  LYS LYS H    . n 
F 2 28  HIS 28  43  43  HIS HIS H    . n 
F 2 29  TRP 29  44  44  TRP TRP H    . n 
F 2 30  GLY 30  45  45  GLY GLY H    . n 
F 2 31  ARG 31  46  46  ARG ARG H    . n 
F 2 32  ARG 32  47  47  ARG ARG H    . n 
F 2 33  LYS 33  48  48  LYS LYS H    . n 
F 2 34  ALA 34  49  49  ALA ALA H    . n 
F 2 35  TRP 35  50  50  TRP TRP H    . n 
F 2 36  CYS 36  51  51  CYS CYS H    . n 
F 2 37  ARG 37  52  52  ARG ARG H    . n 
F 2 38  GLN 38  53  53  GLN GLN H    . n 
F 2 39  LEU 39  54  54  LEU LEU H    . n 
F 2 40  GLY 40  55  55  GLY GLY H    . n 
F 2 41  GLU 41  56  56  GLU GLU H    . n 
F 2 42  LYS 42  57  57  LYS LYS H    . n 
F 2 43  GLY 43  58  58  GLY GLY H    . n 
F 2 44  PRO 44  59  59  PRO PRO H    . n 
F 2 45  CYS 45  60  60  CYS CYS H    . n 
F 2 46  GLN 46  61  61  GLN GLN H    . n 
F 2 47  ARG 47  62  62  ARG ARG H    . n 
F 2 48  VAL 48  63  63  VAL VAL H    . n 
F 2 49  VAL 49  64  64  VAL VAL H    . n 
F 2 50  SER 50  65  65  SER SER H    . n 
F 2 51  THR 51  66  66  THR THR H    . n 
F 2 52  HIS 52  67  67  HIS HIS H    . n 
F 2 53  ASN 53  68  68  ASN ASN H    . n 
F 2 54  LEU 54  69  69  LEU LEU H    . n 
F 2 55  TRP 55  70  70  TRP TRP H    . n 
F 2 56  LEU 56  71  71  LEU LEU H    . n 
F 2 57  LEU 57  72  72  LEU LEU H    . n 
F 2 58  SER 58  73  73  SER SER H    . n 
F 2 59  PHE 59  74  74  PHE PHE H    . n 
F 2 60  LEU 60  75  75  LEU LEU H    . n 
F 2 61  ARG 61  76  76  ARG ARG H    . n 
F 2 62  ARG 62  77  77  ARG ARG H    . n 
F 2 63  TRP 63  78  78  TRP TRP H    . n 
F 2 64  ASN 64  79  79  ASN ASN H    . n 
F 2 65  GLY 65  80  80  GLY GLY H    . n 
F 2 66  SER 66  81  81  SER SER H    . n 
F 2 67  THR 67  82  82  THR THR H    . n 
F 2 68  ALA 68  83  83  ALA ALA H    . n 
F 2 69  ILE 69  84  84  ILE ILE H    . n 
F 2 70  THR 70  85  85  THR THR H    . n 
F 2 71  ASP 71  86  86  ASP ASP H    . n 
F 2 72  ASP 72  87  87  ASP ASP H    . n 
F 2 73  THR 73  88  88  THR THR H    . n 
F 2 74  LEU 74  89  89  LEU LEU H    . n 
F 2 75  GLY 75  90  90  GLY GLY H    . n 
F 2 76  GLY 76  91  91  GLY GLY H    . n 
F 2 77  THR 77  92  92  THR THR H    . n 
F 2 78  LEU 78  93  93  LEU LEU H    . n 
F 2 79  THR 79  94  94  THR THR H    . n 
F 2 80  ILE 80  95  95  ILE ILE H    . n 
F 2 81  THR 81  96  96  THR THR H    . n 
F 2 82  LEU 82  97  97  LEU LEU H    . n 
F 2 83  ARG 83  98  98  ARG ARG H    . n 
F 2 84  ASN 84  99  99  ASN ASN H    . n 
F 2 85  LEU 85  100 100 LEU LEU H    . n 
F 2 86  GLN 86  101 101 GLN GLN H    . n 
F 2 87  PRO 87  102 102 PRO PRO H    . n 
F 2 88  HIS 88  103 103 HIS HIS H    . n 
F 2 89  ASP 89  104 104 ASP ASP H    . n 
F 2 90  ALA 90  105 105 ALA ALA H    . n 
F 2 91  GLY 91  106 106 GLY GLY H    . n 
F 2 92  LEU 92  107 107 LEU LEU H    . n 
F 2 93  TYR 93  108 108 TYR TYR H    . n 
F 2 94  GLN 94  109 109 GLN GLN H    . n 
F 2 95  CYS 95  110 110 CYS CYS H    . n 
F 2 96  GLN 96  111 111 GLN GLN H    . n 
F 2 97  SER 97  112 112 SER SER H    . n 
F 2 98  LEU 98  113 113 LEU LEU H    . n 
F 2 99  HIS 99  114 114 HIS HIS H    . n 
F 2 100 GLY 100 115 115 GLY GLY H    . n 
F 2 101 SER 101 116 116 SER SER H    . n 
F 2 102 GLU 102 117 117 GLU GLU H    . n 
F 2 103 ALA 103 118 118 ALA ALA H    . n 
F 2 104 ASP 104 119 119 ASP ASP H    . n 
F 2 105 THR 105 120 120 THR THR H    . n 
F 2 106 LEU 106 121 121 LEU LEU H    . n 
F 2 107 ARG 107 122 122 ARG ARG H    . n 
F 2 108 LYS 108 123 123 LYS LYS H    . n 
F 2 109 VAL 109 124 124 VAL VAL H    . n 
F 2 110 LEU 110 125 125 LEU LEU H    . n 
F 2 111 VAL 111 126 126 VAL VAL H    . n 
F 2 112 GLU 112 127 127 GLU GLU H    . n 
F 2 113 VAL 113 128 128 VAL VAL H    . n 
F 2 114 LEU 114 129 129 LEU LEU H    . n 
F 2 115 ALA 115 130 130 ALA ALA H    . n 
F 2 116 ASP 116 131 131 ASP ASP H    . n 
F 2 117 GLY 117 132 ?   ?   ?   H    . n 
F 2 118 THR 118 133 ?   ?   ?   H    . n 
F 2 119 LYS 119 134 ?   ?   ?   H    . n 
F 2 120 HIS 120 135 ?   ?   ?   H    . n 
F 2 121 HIS 121 136 ?   ?   ?   H    . n 
F 2 122 HIS 122 137 ?   ?   ?   H    . n 
F 2 123 HIS 123 138 ?   ?   ?   H    . n 
F 2 124 HIS 124 139 ?   ?   ?   H    . n 
F 2 125 HIS 125 140 ?   ?   ?   H    . n 
G 2 1   GLU 1   16  ?   ?   ?   I    . n 
G 2 2   THR 2   17  ?   ?   ?   I    . n 
G 2 3   GLY 3   18  ?   ?   ?   I    . n 
G 2 4   HIS 4   19  19  HIS HIS I    . n 
G 2 5   ASN 5   20  20  ASN ASN I    . n 
G 2 6   THR 6   21  21  THR THR I    . n 
G 2 7   THR 7   22  22  THR THR I    . n 
G 2 8   VAL 8   23  23  VAL VAL I    . n 
G 2 9   PHE 9   24  24  PHE PHE I    . n 
G 2 10  GLN 10  25  25  GLN GLN I    . n 
G 2 11  GLY 11  26  26  GLY GLY I    . n 
G 2 12  VAL 12  27  27  VAL VAL I    . n 
G 2 13  ALA 13  28  28  ALA ALA I    . n 
G 2 14  GLY 14  29  29  GLY GLY I    . n 
G 2 15  GLN 15  30  30  GLN GLN I    . n 
G 2 16  SER 16  31  31  SER SER I    . n 
G 2 17  LEU 17  32  32  LEU LEU I    . n 
G 2 18  GLN 18  33  33  GLN GLN I    . n 
G 2 19  VAL 19  34  34  VAL VAL I    . n 
G 2 20  SER 20  35  35  SER SER I    . n 
G 2 21  CYS 21  36  36  CYS CYS I    . n 
G 2 22  PRO 22  37  37  PRO PRO I    . n 
G 2 23  TYR 23  38  38  TYR TYR I    . n 
G 2 24  ASP 24  39  39  ASP ASP I    . n 
G 2 25  SER 25  40  40  SER SER I    . n 
G 2 26  MET 26  41  41  MET MET I    . n 
G 2 27  LYS 27  42  42  LYS LYS I    . n 
G 2 28  HIS 28  43  43  HIS HIS I    . n 
G 2 29  TRP 29  44  44  TRP TRP I    . n 
G 2 30  GLY 30  45  45  GLY GLY I    . n 
G 2 31  ARG 31  46  46  ARG ARG I    . n 
G 2 32  ARG 32  47  47  ARG ARG I    . n 
G 2 33  LYS 33  48  48  LYS LYS I    . n 
G 2 34  ALA 34  49  49  ALA ALA I    . n 
G 2 35  TRP 35  50  50  TRP TRP I    . n 
G 2 36  CYS 36  51  51  CYS CYS I    . n 
G 2 37  ARG 37  52  52  ARG ARG I    . n 
G 2 38  GLN 38  53  53  GLN GLN I    . n 
G 2 39  LEU 39  54  54  LEU LEU I    . n 
G 2 40  GLY 40  55  55  GLY GLY I    . n 
G 2 41  GLU 41  56  56  GLU GLU I    . n 
G 2 42  LYS 42  57  57  LYS LYS I    . n 
G 2 43  GLY 43  58  58  GLY GLY I    . n 
G 2 44  PRO 44  59  59  PRO PRO I    . n 
G 2 45  CYS 45  60  60  CYS CYS I    . n 
G 2 46  GLN 46  61  61  GLN GLN I    . n 
G 2 47  ARG 47  62  62  ARG ARG I    . n 
G 2 48  VAL 48  63  63  VAL VAL I    . n 
G 2 49  VAL 49  64  64  VAL VAL I    . n 
G 2 50  SER 50  65  65  SER SER I    . n 
G 2 51  THR 51  66  66  THR THR I    . n 
G 2 52  HIS 52  67  67  HIS HIS I    . n 
G 2 53  ASN 53  68  68  ASN ASN I    . n 
G 2 54  LEU 54  69  69  LEU LEU I    . n 
G 2 55  TRP 55  70  70  TRP TRP I    . n 
G 2 56  LEU 56  71  71  LEU LEU I    . n 
G 2 57  LEU 57  72  72  LEU LEU I    . n 
G 2 58  SER 58  73  73  SER SER I    . n 
G 2 59  PHE 59  74  74  PHE PHE I    . n 
G 2 60  LEU 60  75  75  LEU LEU I    . n 
G 2 61  ARG 61  76  76  ARG ARG I    . n 
G 2 62  ARG 62  77  77  ARG ARG I    . n 
G 2 63  TRP 63  78  78  TRP TRP I    . n 
G 2 64  ASN 64  79  79  ASN ASN I    . n 
G 2 65  GLY 65  80  80  GLY GLY I    . n 
G 2 66  SER 66  81  81  SER SER I    . n 
G 2 67  THR 67  82  82  THR THR I    . n 
G 2 68  ALA 68  83  83  ALA ALA I    . n 
G 2 69  ILE 69  84  84  ILE ILE I    . n 
G 2 70  THR 70  85  85  THR THR I    . n 
G 2 71  ASP 71  86  86  ASP ASP I    . n 
G 2 72  ASP 72  87  87  ASP ASP I    . n 
G 2 73  THR 73  88  88  THR THR I    . n 
G 2 74  LEU 74  89  89  LEU LEU I    . n 
G 2 75  GLY 75  90  90  GLY GLY I    . n 
G 2 76  GLY 76  91  91  GLY GLY I    . n 
G 2 77  THR 77  92  92  THR THR I    . n 
G 2 78  LEU 78  93  93  LEU LEU I    . n 
G 2 79  THR 79  94  94  THR THR I    . n 
G 2 80  ILE 80  95  95  ILE ILE I    . n 
G 2 81  THR 81  96  96  THR THR I    . n 
G 2 82  LEU 82  97  97  LEU LEU I    . n 
G 2 83  ARG 83  98  98  ARG ARG I    . n 
G 2 84  ASN 84  99  99  ASN ASN I    . n 
G 2 85  LEU 85  100 100 LEU LEU I    . n 
G 2 86  GLN 86  101 101 GLN GLN I    . n 
G 2 87  PRO 87  102 102 PRO PRO I    . n 
G 2 88  HIS 88  103 103 HIS HIS I    . n 
G 2 89  ASP 89  104 104 ASP ASP I    . n 
G 2 90  ALA 90  105 105 ALA ALA I    . n 
G 2 91  GLY 91  106 106 GLY GLY I    . n 
G 2 92  LEU 92  107 107 LEU LEU I    . n 
G 2 93  TYR 93  108 108 TYR TYR I    . n 
G 2 94  GLN 94  109 109 GLN GLN I    . n 
G 2 95  CYS 95  110 110 CYS CYS I    . n 
G 2 96  GLN 96  111 111 GLN GLN I    . n 
G 2 97  SER 97  112 112 SER SER I    . n 
G 2 98  LEU 98  113 113 LEU LEU I    . n 
G 2 99  HIS 99  114 114 HIS HIS I    . n 
G 2 100 GLY 100 115 115 GLY GLY I    . n 
G 2 101 SER 101 116 116 SER SER I    . n 
G 2 102 GLU 102 117 117 GLU GLU I    . n 
G 2 103 ALA 103 118 118 ALA ALA I    . n 
G 2 104 ASP 104 119 119 ASP ASP I    . n 
G 2 105 THR 105 120 120 THR THR I    . n 
G 2 106 LEU 106 121 121 LEU LEU I    . n 
G 2 107 ARG 107 122 122 ARG ARG I    . n 
G 2 108 LYS 108 123 123 LYS LYS I    . n 
G 2 109 VAL 109 124 124 VAL VAL I    . n 
G 2 110 LEU 110 125 125 LEU LEU I    . n 
G 2 111 VAL 111 126 126 VAL VAL I    . n 
G 2 112 GLU 112 127 127 GLU GLU I    . n 
G 2 113 VAL 113 128 128 VAL VAL I    . n 
G 2 114 LEU 114 129 129 LEU LEU I    . n 
G 2 115 ALA 115 130 130 ALA ALA I    . n 
G 2 116 ASP 116 131 131 ASP ASP I    . n 
G 2 117 GLY 117 132 ?   ?   ?   I    . n 
G 2 118 THR 118 133 ?   ?   ?   I    . n 
G 2 119 LYS 119 134 ?   ?   ?   I    . n 
G 2 120 HIS 120 135 ?   ?   ?   I    . n 
G 2 121 HIS 121 136 ?   ?   ?   I    . n 
G 2 122 HIS 122 137 ?   ?   ?   I    . n 
G 2 123 HIS 123 138 ?   ?   ?   I    . n 
G 2 124 HIS 124 139 ?   ?   ?   I    . n 
G 2 125 HIS 125 140 ?   ?   ?   I    . n 
H 2 1   GLU 1   16  ?   ?   ?   J    . n 
H 2 2   THR 2   17  ?   ?   ?   J    . n 
H 2 3   GLY 3   18  ?   ?   ?   J    . n 
H 2 4   HIS 4   19  ?   ?   ?   J    . n 
H 2 5   ASN 5   20  20  ASN ASN J    . n 
H 2 6   THR 6   21  21  THR THR J    . n 
H 2 7   THR 7   22  22  THR THR J    . n 
H 2 8   VAL 8   23  23  VAL VAL J    . n 
H 2 9   PHE 9   24  24  PHE PHE J    . n 
H 2 10  GLN 10  25  25  GLN GLN J    . n 
H 2 11  GLY 11  26  26  GLY GLY J    . n 
H 2 12  VAL 12  27  27  VAL VAL J    . n 
H 2 13  ALA 13  28  28  ALA ALA J    . n 
H 2 14  GLY 14  29  29  GLY GLY J    . n 
H 2 15  GLN 15  30  30  GLN GLN J    . n 
H 2 16  SER 16  31  31  SER SER J    . n 
H 2 17  LEU 17  32  32  LEU LEU J    . n 
H 2 18  GLN 18  33  33  GLN GLN J    . n 
H 2 19  VAL 19  34  34  VAL VAL J    . n 
H 2 20  SER 20  35  35  SER SER J    . n 
H 2 21  CYS 21  36  36  CYS CYS J    . n 
H 2 22  PRO 22  37  37  PRO PRO J    . n 
H 2 23  TYR 23  38  38  TYR TYR J    . n 
H 2 24  ASP 24  39  39  ASP ASP J    . n 
H 2 25  SER 25  40  40  SER SER J    . n 
H 2 26  MET 26  41  41  MET MET J    . n 
H 2 27  LYS 27  42  42  LYS LYS J    . n 
H 2 28  HIS 28  43  43  HIS HIS J    . n 
H 2 29  TRP 29  44  44  TRP TRP J    . n 
H 2 30  GLY 30  45  45  GLY GLY J    . n 
H 2 31  ARG 31  46  46  ARG ARG J    . n 
H 2 32  ARG 32  47  47  ARG ARG J    . n 
H 2 33  LYS 33  48  48  LYS LYS J    . n 
H 2 34  ALA 34  49  49  ALA ALA J    . n 
H 2 35  TRP 35  50  50  TRP TRP J    . n 
H 2 36  CYS 36  51  51  CYS CYS J    . n 
H 2 37  ARG 37  52  52  ARG ARG J    . n 
H 2 38  GLN 38  53  53  GLN GLN J    . n 
H 2 39  LEU 39  54  54  LEU LEU J    . n 
H 2 40  GLY 40  55  55  GLY GLY J    . n 
H 2 41  GLU 41  56  56  GLU GLU J    . n 
H 2 42  LYS 42  57  57  LYS LYS J    . n 
H 2 43  GLY 43  58  58  GLY GLY J    . n 
H 2 44  PRO 44  59  59  PRO PRO J    . n 
H 2 45  CYS 45  60  60  CYS CYS J    . n 
H 2 46  GLN 46  61  61  GLN GLN J    . n 
H 2 47  ARG 47  62  62  ARG ARG J    . n 
H 2 48  VAL 48  63  63  VAL VAL J    . n 
H 2 49  VAL 49  64  64  VAL VAL J    . n 
H 2 50  SER 50  65  65  SER SER J    . n 
H 2 51  THR 51  66  66  THR THR J    . n 
H 2 52  HIS 52  67  67  HIS HIS J    . n 
H 2 53  ASN 53  68  68  ASN ASN J    . n 
H 2 54  LEU 54  69  69  LEU LEU J    . n 
H 2 55  TRP 55  70  70  TRP TRP J    . n 
H 2 56  LEU 56  71  71  LEU LEU J    . n 
H 2 57  LEU 57  72  72  LEU LEU J    . n 
H 2 58  SER 58  73  73  SER SER J    . n 
H 2 59  PHE 59  74  74  PHE PHE J    . n 
H 2 60  LEU 60  75  75  LEU LEU J    . n 
H 2 61  ARG 61  76  76  ARG ARG J    . n 
H 2 62  ARG 62  77  77  ARG ARG J    . n 
H 2 63  TRP 63  78  78  TRP TRP J    . n 
H 2 64  ASN 64  79  79  ASN ASN J    . n 
H 2 65  GLY 65  80  80  GLY GLY J    . n 
H 2 66  SER 66  81  81  SER SER J    . n 
H 2 67  THR 67  82  82  THR THR J    . n 
H 2 68  ALA 68  83  83  ALA ALA J    . n 
H 2 69  ILE 69  84  84  ILE ILE J    . n 
H 2 70  THR 70  85  85  THR THR J    . n 
H 2 71  ASP 71  86  86  ASP ASP J    . n 
H 2 72  ASP 72  87  87  ASP ASP J    . n 
H 2 73  THR 73  88  88  THR THR J    . n 
H 2 74  LEU 74  89  89  LEU LEU J    . n 
H 2 75  GLY 75  90  90  GLY GLY J    . n 
H 2 76  GLY 76  91  91  GLY GLY J    . n 
H 2 77  THR 77  92  92  THR THR J    . n 
H 2 78  LEU 78  93  93  LEU LEU J    . n 
H 2 79  THR 79  94  94  THR THR J    . n 
H 2 80  ILE 80  95  95  ILE ILE J    . n 
H 2 81  THR 81  96  96  THR THR J    . n 
H 2 82  LEU 82  97  97  LEU LEU J    . n 
H 2 83  ARG 83  98  98  ARG ARG J    . n 
H 2 84  ASN 84  99  99  ASN ASN J    . n 
H 2 85  LEU 85  100 100 LEU LEU J    . n 
H 2 86  GLN 86  101 101 GLN GLN J    . n 
H 2 87  PRO 87  102 102 PRO PRO J    . n 
H 2 88  HIS 88  103 103 HIS HIS J    . n 
H 2 89  ASP 89  104 104 ASP ASP J    . n 
H 2 90  ALA 90  105 105 ALA ALA J    . n 
H 2 91  GLY 91  106 106 GLY GLY J    . n 
H 2 92  LEU 92  107 107 LEU LEU J    . n 
H 2 93  TYR 93  108 108 TYR TYR J    . n 
H 2 94  GLN 94  109 109 GLN GLN J    . n 
H 2 95  CYS 95  110 110 CYS CYS J    . n 
H 2 96  GLN 96  111 111 GLN GLN J    . n 
H 2 97  SER 97  112 112 SER SER J    . n 
H 2 98  LEU 98  113 113 LEU LEU J    . n 
H 2 99  HIS 99  114 114 HIS HIS J    . n 
H 2 100 GLY 100 115 115 GLY GLY J    . n 
H 2 101 SER 101 116 116 SER SER J    . n 
H 2 102 GLU 102 117 117 GLU GLU J    . n 
H 2 103 ALA 103 118 118 ALA ALA J    . n 
H 2 104 ASP 104 119 119 ASP ASP J    . n 
H 2 105 THR 105 120 120 THR THR J    . n 
H 2 106 LEU 106 121 121 LEU LEU J    . n 
H 2 107 ARG 107 122 122 ARG ARG J    . n 
H 2 108 LYS 108 123 123 LYS LYS J    . n 
H 2 109 VAL 109 124 124 VAL VAL J    . n 
H 2 110 LEU 110 125 125 LEU LEU J    . n 
H 2 111 VAL 111 126 126 VAL VAL J    . n 
H 2 112 GLU 112 127 127 GLU GLU J    . n 
H 2 113 VAL 113 128 128 VAL VAL J    . n 
H 2 114 LEU 114 129 129 LEU LEU J    . n 
H 2 115 ALA 115 130 130 ALA ALA J    . n 
H 2 116 ASP 116 131 131 ASP ASP J    . n 
H 2 117 GLY 117 132 ?   ?   ?   J    . n 
H 2 118 THR 118 133 ?   ?   ?   J    . n 
H 2 119 LYS 119 134 ?   ?   ?   J    . n 
H 2 120 HIS 120 135 ?   ?   ?   J    . n 
H 2 121 HIS 121 136 ?   ?   ?   J    . n 
H 2 122 HIS 122 137 ?   ?   ?   J    . n 
H 2 123 HIS 123 138 ?   ?   ?   J    . n 
H 2 124 HIS 124 139 ?   ?   ?   J    . n 
H 2 125 HIS 125 140 ?   ?   ?   J    . n 
I 2 1   GLU 1   16  ?   ?   ?   K    . n 
I 2 2   THR 2   17  ?   ?   ?   K    . n 
I 2 3   GLY 3   18  ?   ?   ?   K    . n 
I 2 4   HIS 4   19  19  HIS HIS K    . n 
I 2 5   ASN 5   20  20  ASN ASN K    . n 
I 2 6   THR 6   21  21  THR THR K    . n 
I 2 7   THR 7   22  22  THR THR K    . n 
I 2 8   VAL 8   23  23  VAL VAL K    . n 
I 2 9   PHE 9   24  24  PHE PHE K    . n 
I 2 10  GLN 10  25  25  GLN GLN K    . n 
I 2 11  GLY 11  26  26  GLY GLY K    . n 
I 2 12  VAL 12  27  27  VAL VAL K    . n 
I 2 13  ALA 13  28  28  ALA ALA K    . n 
I 2 14  GLY 14  29  29  GLY GLY K    . n 
I 2 15  GLN 15  30  30  GLN GLN K    . n 
I 2 16  SER 16  31  31  SER SER K    . n 
I 2 17  LEU 17  32  32  LEU LEU K    . n 
I 2 18  GLN 18  33  33  GLN GLN K    . n 
I 2 19  VAL 19  34  34  VAL VAL K    . n 
I 2 20  SER 20  35  35  SER SER K    . n 
I 2 21  CYS 21  36  36  CYS CYS K    . n 
I 2 22  PRO 22  37  37  PRO PRO K    . n 
I 2 23  TYR 23  38  38  TYR TYR K    . n 
I 2 24  ASP 24  39  39  ASP ASP K    . n 
I 2 25  SER 25  40  40  SER SER K    . n 
I 2 26  MET 26  41  41  MET MET K    . n 
I 2 27  LYS 27  42  42  LYS LYS K    . n 
I 2 28  HIS 28  43  43  HIS HIS K    . n 
I 2 29  TRP 29  44  44  TRP TRP K    . n 
I 2 30  GLY 30  45  45  GLY GLY K    . n 
I 2 31  ARG 31  46  46  ARG ARG K    . n 
I 2 32  ARG 32  47  47  ARG ARG K    . n 
I 2 33  LYS 33  48  48  LYS LYS K    . n 
I 2 34  ALA 34  49  49  ALA ALA K    . n 
I 2 35  TRP 35  50  50  TRP TRP K    . n 
I 2 36  CYS 36  51  51  CYS CYS K    . n 
I 2 37  ARG 37  52  52  ARG ARG K    . n 
I 2 38  GLN 38  53  53  GLN GLN K    . n 
I 2 39  LEU 39  54  54  LEU LEU K    . n 
I 2 40  GLY 40  55  55  GLY GLY K    . n 
I 2 41  GLU 41  56  56  GLU GLU K    . n 
I 2 42  LYS 42  57  57  LYS LYS K    . n 
I 2 43  GLY 43  58  58  GLY GLY K    . n 
I 2 44  PRO 44  59  59  PRO PRO K    . n 
I 2 45  CYS 45  60  60  CYS CYS K    . n 
I 2 46  GLN 46  61  61  GLN GLN K    . n 
I 2 47  ARG 47  62  62  ARG ARG K    . n 
I 2 48  VAL 48  63  63  VAL VAL K    . n 
I 2 49  VAL 49  64  64  VAL VAL K    . n 
I 2 50  SER 50  65  65  SER SER K    . n 
I 2 51  THR 51  66  66  THR THR K    . n 
I 2 52  HIS 52  67  67  HIS HIS K    . n 
I 2 53  ASN 53  68  68  ASN ASN K    . n 
I 2 54  LEU 54  69  69  LEU LEU K    . n 
I 2 55  TRP 55  70  70  TRP TRP K    . n 
I 2 56  LEU 56  71  71  LEU LEU K    . n 
I 2 57  LEU 57  72  72  LEU LEU K    . n 
I 2 58  SER 58  73  73  SER SER K    . n 
I 2 59  PHE 59  74  74  PHE PHE K    . n 
I 2 60  LEU 60  75  75  LEU LEU K    . n 
I 2 61  ARG 61  76  76  ARG ARG K    . n 
I 2 62  ARG 62  77  77  ARG ARG K    . n 
I 2 63  TRP 63  78  78  TRP TRP K    . n 
I 2 64  ASN 64  79  79  ASN ASN K    . n 
I 2 65  GLY 65  80  80  GLY GLY K    . n 
I 2 66  SER 66  81  81  SER SER K    . n 
I 2 67  THR 67  82  82  THR THR K    . n 
I 2 68  ALA 68  83  83  ALA ALA K    . n 
I 2 69  ILE 69  84  84  ILE ILE K    . n 
I 2 70  THR 70  85  85  THR THR K    . n 
I 2 71  ASP 71  86  86  ASP ASP K    . n 
I 2 72  ASP 72  87  87  ASP ASP K    . n 
I 2 73  THR 73  88  88  THR THR K    . n 
I 2 74  LEU 74  89  89  LEU LEU K    . n 
I 2 75  GLY 75  90  90  GLY GLY K    . n 
I 2 76  GLY 76  91  91  GLY GLY K    . n 
I 2 77  THR 77  92  92  THR THR K    . n 
I 2 78  LEU 78  93  93  LEU LEU K    . n 
I 2 79  THR 79  94  94  THR THR K    . n 
I 2 80  ILE 80  95  95  ILE ILE K    . n 
I 2 81  THR 81  96  96  THR THR K    . n 
I 2 82  LEU 82  97  97  LEU LEU K    . n 
I 2 83  ARG 83  98  98  ARG ARG K    . n 
I 2 84  ASN 84  99  99  ASN ASN K    . n 
I 2 85  LEU 85  100 100 LEU LEU K    . n 
I 2 86  GLN 86  101 101 GLN GLN K    . n 
I 2 87  PRO 87  102 102 PRO PRO K    . n 
I 2 88  HIS 88  103 103 HIS HIS K    . n 
I 2 89  ASP 89  104 104 ASP ASP K    . n 
I 2 90  ALA 90  105 105 ALA ALA K    . n 
I 2 91  GLY 91  106 106 GLY GLY K    . n 
I 2 92  LEU 92  107 107 LEU LEU K    . n 
I 2 93  TYR 93  108 108 TYR TYR K    . n 
I 2 94  GLN 94  109 109 GLN GLN K    . n 
I 2 95  CYS 95  110 110 CYS CYS K    . n 
I 2 96  GLN 96  111 111 GLN GLN K    . n 
I 2 97  SER 97  112 112 SER SER K    . n 
I 2 98  LEU 98  113 113 LEU LEU K    . n 
I 2 99  HIS 99  114 114 HIS HIS K    . n 
I 2 100 GLY 100 115 115 GLY GLY K    . n 
I 2 101 SER 101 116 116 SER SER K    . n 
I 2 102 GLU 102 117 117 GLU GLU K    . n 
I 2 103 ALA 103 118 118 ALA ALA K    . n 
I 2 104 ASP 104 119 119 ASP ASP K    . n 
I 2 105 THR 105 120 120 THR THR K    . n 
I 2 106 LEU 106 121 121 LEU LEU K    . n 
I 2 107 ARG 107 122 122 ARG ARG K    . n 
I 2 108 LYS 108 123 123 LYS LYS K    . n 
I 2 109 VAL 109 124 124 VAL VAL K    . n 
I 2 110 LEU 110 125 125 LEU LEU K    . n 
I 2 111 VAL 111 126 126 VAL VAL K    . n 
I 2 112 GLU 112 127 127 GLU GLU K    . n 
I 2 113 VAL 113 128 128 VAL VAL K    . n 
I 2 114 LEU 114 129 129 LEU LEU K    . n 
I 2 115 ALA 115 130 130 ALA ALA K    . n 
I 2 116 ASP 116 131 ?   ?   ?   K    . n 
I 2 117 GLY 117 132 ?   ?   ?   K    . n 
I 2 118 THR 118 133 ?   ?   ?   K    . n 
I 2 119 LYS 119 134 ?   ?   ?   K    . n 
I 2 120 HIS 120 135 ?   ?   ?   K    . n 
I 2 121 HIS 121 136 ?   ?   ?   K    . n 
I 2 122 HIS 122 137 ?   ?   ?   K    . n 
I 2 123 HIS 123 138 ?   ?   ?   K    . n 
I 2 124 HIS 124 139 ?   ?   ?   K    . n 
I 2 125 HIS 125 140 ?   ?   ?   K    . n 
J 2 1   GLU 1   16  ?   ?   ?   D000 . n 
J 2 2   THR 2   17  ?   ?   ?   D000 . n 
J 2 3   GLY 3   18  ?   ?   ?   D000 . n 
J 2 4   HIS 4   19  ?   ?   ?   D000 . n 
J 2 5   ASN 5   20  20  ASN ASN D000 . n 
J 2 6   THR 6   21  21  THR THR D000 . n 
J 2 7   THR 7   22  22  THR THR D000 . n 
J 2 8   VAL 8   23  23  VAL VAL D000 . n 
J 2 9   PHE 9   24  24  PHE PHE D000 . n 
J 2 10  GLN 10  25  25  GLN GLN D000 . n 
J 2 11  GLY 11  26  26  GLY GLY D000 . n 
J 2 12  VAL 12  27  27  VAL VAL D000 . n 
J 2 13  ALA 13  28  28  ALA ALA D000 . n 
J 2 14  GLY 14  29  29  GLY GLY D000 . n 
J 2 15  GLN 15  30  30  GLN GLN D000 . n 
J 2 16  SER 16  31  31  SER SER D000 . n 
J 2 17  LEU 17  32  32  LEU LEU D000 . n 
J 2 18  GLN 18  33  33  GLN GLN D000 . n 
J 2 19  VAL 19  34  34  VAL VAL D000 . n 
J 2 20  SER 20  35  35  SER SER D000 . n 
J 2 21  CYS 21  36  36  CYS CYS D000 . n 
J 2 22  PRO 22  37  37  PRO PRO D000 . n 
J 2 23  TYR 23  38  38  TYR TYR D000 . n 
J 2 24  ASP 24  39  39  ASP ASP D000 . n 
J 2 25  SER 25  40  40  SER SER D000 . n 
J 2 26  MET 26  41  41  MET MET D000 . n 
J 2 27  LYS 27  42  42  LYS LYS D000 . n 
J 2 28  HIS 28  43  43  HIS HIS D000 . n 
J 2 29  TRP 29  44  44  TRP TRP D000 . n 
J 2 30  GLY 30  45  45  GLY GLY D000 . n 
J 2 31  ARG 31  46  46  ARG ARG D000 . n 
J 2 32  ARG 32  47  47  ARG ARG D000 . n 
J 2 33  LYS 33  48  48  LYS LYS D000 . n 
J 2 34  ALA 34  49  49  ALA ALA D000 . n 
J 2 35  TRP 35  50  50  TRP TRP D000 . n 
J 2 36  CYS 36  51  51  CYS CYS D000 . n 
J 2 37  ARG 37  52  52  ARG ARG D000 . n 
J 2 38  GLN 38  53  53  GLN GLN D000 . n 
J 2 39  LEU 39  54  54  LEU LEU D000 . n 
J 2 40  GLY 40  55  55  GLY GLY D000 . n 
J 2 41  GLU 41  56  56  GLU GLU D000 . n 
J 2 42  LYS 42  57  57  LYS LYS D000 . n 
J 2 43  GLY 43  58  58  GLY GLY D000 . n 
J 2 44  PRO 44  59  59  PRO PRO D000 . n 
J 2 45  CYS 45  60  60  CYS CYS D000 . n 
J 2 46  GLN 46  61  61  GLN GLN D000 . n 
J 2 47  ARG 47  62  62  ARG ARG D000 . n 
J 2 48  VAL 48  63  63  VAL VAL D000 . n 
J 2 49  VAL 49  64  64  VAL VAL D000 . n 
J 2 50  SER 50  65  65  SER SER D000 . n 
J 2 51  THR 51  66  66  THR THR D000 . n 
J 2 52  HIS 52  67  67  HIS HIS D000 . n 
J 2 53  ASN 53  68  68  ASN ASN D000 . n 
J 2 54  LEU 54  69  69  LEU LEU D000 . n 
J 2 55  TRP 55  70  70  TRP TRP D000 . n 
J 2 56  LEU 56  71  71  LEU LEU D000 . n 
J 2 57  LEU 57  72  72  LEU LEU D000 . n 
J 2 58  SER 58  73  73  SER SER D000 . n 
J 2 59  PHE 59  74  74  PHE PHE D000 . n 
J 2 60  LEU 60  75  75  LEU LEU D000 . n 
J 2 61  ARG 61  76  76  ARG ARG D000 . n 
J 2 62  ARG 62  77  77  ARG ARG D000 . n 
J 2 63  TRP 63  78  78  TRP TRP D000 . n 
J 2 64  ASN 64  79  79  ASN ASN D000 . n 
J 2 65  GLY 65  80  80  GLY GLY D000 . n 
J 2 66  SER 66  81  81  SER SER D000 . n 
J 2 67  THR 67  82  82  THR THR D000 . n 
J 2 68  ALA 68  83  83  ALA ALA D000 . n 
J 2 69  ILE 69  84  84  ILE ILE D000 . n 
J 2 70  THR 70  85  85  THR THR D000 . n 
J 2 71  ASP 71  86  86  ASP ASP D000 . n 
J 2 72  ASP 72  87  87  ASP ASP D000 . n 
J 2 73  THR 73  88  88  THR THR D000 . n 
J 2 74  LEU 74  89  89  LEU LEU D000 . n 
J 2 75  GLY 75  90  90  GLY GLY D000 . n 
J 2 76  GLY 76  91  91  GLY GLY D000 . n 
J 2 77  THR 77  92  92  THR THR D000 . n 
J 2 78  LEU 78  93  93  LEU LEU D000 . n 
J 2 79  THR 79  94  94  THR THR D000 . n 
J 2 80  ILE 80  95  95  ILE ILE D000 . n 
J 2 81  THR 81  96  96  THR THR D000 . n 
J 2 82  LEU 82  97  97  LEU LEU D000 . n 
J 2 83  ARG 83  98  98  ARG ARG D000 . n 
J 2 84  ASN 84  99  99  ASN ASN D000 . n 
J 2 85  LEU 85  100 100 LEU LEU D000 . n 
J 2 86  GLN 86  101 101 GLN GLN D000 . n 
J 2 87  PRO 87  102 102 PRO PRO D000 . n 
J 2 88  HIS 88  103 103 HIS HIS D000 . n 
J 2 89  ASP 89  104 104 ASP ASP D000 . n 
J 2 90  ALA 90  105 105 ALA ALA D000 . n 
J 2 91  GLY 91  106 106 GLY GLY D000 . n 
J 2 92  LEU 92  107 107 LEU LEU D000 . n 
J 2 93  TYR 93  108 108 TYR TYR D000 . n 
J 2 94  GLN 94  109 109 GLN GLN D000 . n 
J 2 95  CYS 95  110 110 CYS CYS D000 . n 
J 2 96  GLN 96  111 111 GLN GLN D000 . n 
J 2 97  SER 97  112 112 SER SER D000 . n 
J 2 98  LEU 98  113 113 LEU LEU D000 . n 
J 2 99  HIS 99  114 114 HIS HIS D000 . n 
J 2 100 GLY 100 115 115 GLY GLY D000 . n 
J 2 101 SER 101 116 116 SER SER D000 . n 
J 2 102 GLU 102 117 117 GLU GLU D000 . n 
J 2 103 ALA 103 118 118 ALA ALA D000 . n 
J 2 104 ASP 104 119 119 ASP ASP D000 . n 
J 2 105 THR 105 120 120 THR THR D000 . n 
J 2 106 LEU 106 121 121 LEU LEU D000 . n 
J 2 107 ARG 107 122 122 ARG ARG D000 . n 
J 2 108 LYS 108 123 123 LYS LYS D000 . n 
J 2 109 VAL 109 124 124 VAL VAL D000 . n 
J 2 110 LEU 110 125 125 LEU LEU D000 . n 
J 2 111 VAL 111 126 126 VAL VAL D000 . n 
J 2 112 GLU 112 127 127 GLU GLU D000 . n 
J 2 113 VAL 113 128 128 VAL VAL D000 . n 
J 2 114 LEU 114 129 129 LEU LEU D000 . n 
J 2 115 ALA 115 130 130 ALA ALA D000 . n 
J 2 116 ASP 116 131 131 ASP ASP D000 . n 
J 2 117 GLY 117 132 ?   ?   ?   D000 . n 
J 2 118 THR 118 133 ?   ?   ?   D000 . n 
J 2 119 LYS 119 134 ?   ?   ?   D000 . n 
J 2 120 HIS 120 135 ?   ?   ?   D000 . n 
J 2 121 HIS 121 136 ?   ?   ?   D000 . n 
J 2 122 HIS 122 137 ?   ?   ?   D000 . n 
J 2 123 HIS 123 138 ?   ?   ?   D000 . n 
J 2 124 HIS 124 139 ?   ?   ?   D000 . n 
J 2 125 HIS 125 140 ?   ?   ?   D000 . n 
K 1 1   SER 1   1   ?   ?   ?   E    . n 
K 1 2   MET 2   2   2   MET MET E    . n 
K 1 3   GLU 3   3   3   GLU GLU E    . n 
K 1 4   VAL 4   4   4   VAL VAL E    . n 
K 1 5   GLN 5   5   5   GLN GLN E    . n 
K 1 6   LEU 6   6   6   LEU LEU E    . n 
K 1 7   LEU 7   7   7   LEU LEU E    . n 
K 1 8   GLU 8   8   8   GLU GLU E    . n 
K 1 9   SER 9   9   9   SER SER E    . n 
K 1 10  GLY 10  10  10  GLY GLY E    . n 
K 1 11  GLY 11  11  11  GLY GLY E    . n 
K 1 12  GLY 12  12  12  GLY GLY E    . n 
K 1 13  LEU 13  13  13  LEU LEU E    . n 
K 1 14  VAL 14  14  14  VAL VAL E    . n 
K 1 15  GLN 15  15  15  GLN GLN E    . n 
K 1 16  PRO 16  16  16  PRO PRO E    . n 
K 1 17  GLY 17  17  17  GLY GLY E    . n 
K 1 18  GLY 18  18  18  GLY GLY E    . n 
K 1 19  SER 19  19  19  SER SER E    . n 
K 1 20  LEU 20  20  20  LEU LEU E    . n 
K 1 21  ARG 21  21  21  ARG ARG E    . n 
K 1 22  LEU 22  22  22  LEU LEU E    . n 
K 1 23  SER 23  23  23  SER SER E    . n 
K 1 24  CYS 24  24  24  CYS CYS E    . n 
K 1 25  ALA 25  25  25  ALA ALA E    . n 
K 1 26  ALA 26  26  26  ALA ALA E    . n 
K 1 27  SER 27  27  27  SER SER E    . n 
K 1 28  GLY 28  28  28  GLY GLY E    . n 
K 1 29  PHE 29  29  29  PHE PHE E    . n 
K 1 30  THR 30  30  30  THR THR E    . n 
K 1 31  PHE 31  31  31  PHE PHE E    . n 
K 1 32  SER 32  32  32  SER SER E    . n 
K 1 33  TYR 33  33  33  TYR TYR E    . n 
K 1 34  TYR 34  34  34  TYR TYR E    . n 
K 1 35  TYR 35  35  35  TYR TYR E    . n 
K 1 36  MET 36  36  36  MET MET E    . n 
K 1 37  GLY 37  37  37  GLY GLY E    . n 
K 1 38  TRP 38  38  38  TRP TRP E    . n 
K 1 39  VAL 39  39  39  VAL VAL E    . n 
K 1 40  ARG 40  40  40  ARG ARG E    . n 
K 1 41  GLN 41  41  41  GLN GLN E    . n 
K 1 42  ALA 42  42  42  ALA ALA E    . n 
K 1 43  PRO 43  43  43  PRO PRO E    . n 
K 1 44  GLY 44  44  44  GLY GLY E    . n 
K 1 45  LYS 45  45  45  LYS LYS E    . n 
K 1 46  GLY 46  46  46  GLY GLY E    . n 
K 1 47  LEU 47  47  47  LEU LEU E    . n 
K 1 48  GLU 48  48  48  GLU GLU E    . n 
K 1 49  TRP 49  49  49  TRP TRP E    . n 
K 1 50  VAL 50  50  50  VAL VAL E    . n 
K 1 51  SER 51  51  51  SER SER E    . n 
K 1 52  GLY 52  52  52  GLY GLY E    . n 
K 1 53  ILE 53  53  53  ILE ILE E    . n 
K 1 54  SER 54  54  54  SER SER E    . n 
K 1 55  PRO 55  55  55  PRO PRO E    . n 
K 1 56  SER 56  56  56  SER SER E    . n 
K 1 57  SER 57  57  57  SER SER E    . n 
K 1 58  GLY 58  58  58  GLY GLY E    . n 
K 1 59  TYR 59  59  59  TYR TYR E    . n 
K 1 60  THR 60  60  60  THR THR E    . n 
K 1 61  TYR 61  61  61  TYR TYR E    . n 
K 1 62  TYR 62  62  62  TYR TYR E    . n 
K 1 63  ALA 63  63  63  ALA ALA E    . n 
K 1 64  ASP 64  64  64  ASP ASP E    . n 
K 1 65  SER 65  65  65  SER SER E    . n 
K 1 66  VAL 66  66  66  VAL VAL E    . n 
K 1 67  LYS 67  67  67  LYS LYS E    . n 
K 1 68  GLY 68  68  68  GLY GLY E    . n 
K 1 69  ARG 69  69  69  ARG ARG E    . n 
K 1 70  PHE 70  70  70  PHE PHE E    . n 
K 1 71  THR 71  71  71  THR THR E    . n 
K 1 72  ILE 72  72  72  ILE ILE E    . n 
K 1 73  SER 73  73  73  SER SER E    . n 
K 1 74  ARG 74  74  74  ARG ARG E    . n 
K 1 75  ASP 75  75  75  ASP ASP E    . n 
K 1 76  ASN 76  76  76  ASN ASN E    . n 
K 1 77  SER 77  77  77  SER SER E    . n 
K 1 78  LYS 78  78  78  LYS LYS E    . n 
K 1 79  ASN 79  79  79  ASN ASN E    . n 
K 1 80  THR 80  80  80  THR THR E    . n 
K 1 81  LEU 81  81  81  LEU LEU E    . n 
K 1 82  TYR 82  82  82  TYR TYR E    . n 
K 1 83  LEU 83  83  83  LEU LEU E    . n 
K 1 84  GLN 84  84  84  GLN GLN E    . n 
K 1 85  MET 85  85  85  MET MET E    . n 
K 1 86  ASN 86  86  86  ASN ASN E    . n 
K 1 87  SER 87  87  87  SER SER E    . n 
K 1 88  LEU 88  88  88  LEU LEU E    . n 
K 1 89  ARG 89  89  89  ARG ARG E    . n 
K 1 90  ALA 90  90  90  ALA ALA E    . n 
K 1 91  GLU 91  91  91  GLU GLU E    . n 
K 1 92  ASP 92  92  92  ASP ASP E    . n 
K 1 93  THR 93  93  93  THR THR E    . n 
K 1 94  ALA 94  94  94  ALA ALA E    . n 
K 1 95  VAL 95  95  95  VAL VAL E    . n 
K 1 96  TYR 96  96  96  TYR TYR E    . n 
K 1 97  TYR 97  97  97  TYR TYR E    . n 
K 1 98  CYS 98  98  98  CYS CYS E    . n 
K 1 99  ALA 99  99  99  ALA ALA E    . n 
K 1 100 ARG 100 100 100 ARG ARG E    . n 
K 1 101 TYR 101 101 101 TYR TYR E    . n 
K 1 102 TYR 102 102 102 TYR TYR E    . n 
K 1 103 TYR 103 103 103 TYR TYR E    . n 
K 1 104 GLY 104 104 104 GLY GLY E    . n 
K 1 105 TYR 105 105 105 TYR TYR E    . n 
K 1 106 TYR 106 106 106 TYR TYR E    . n 
K 1 107 TYR 107 107 107 TYR TYR E    . n 
K 1 108 SER 108 108 108 SER SER E    . n 
K 1 109 HIS 109 109 109 HIS HIS E    . n 
K 1 110 MET 110 110 110 MET MET E    . n 
K 1 111 ASP 111 111 111 ASP ASP E    . n 
K 1 112 TYR 112 112 112 TYR TYR E    . n 
K 1 113 TRP 113 113 113 TRP TRP E    . n 
K 1 114 GLY 114 114 114 GLY GLY E    . n 
K 1 115 GLN 115 115 115 GLN GLN E    . n 
K 1 116 GLY 116 116 116 GLY GLY E    . n 
K 1 117 THR 117 117 117 THR THR E    . n 
K 1 118 LEU 118 118 118 LEU LEU E    . n 
K 1 119 VAL 119 119 119 VAL VAL E    . n 
K 1 120 THR 120 120 120 THR THR E    . n 
K 1 121 VAL 121 121 121 VAL VAL E    . n 
K 1 122 SER 122 122 122 SER SER E    . n 
K 1 123 SER 123 123 123 SER SER E    . n 
K 1 124 GLY 124 124 ?   ?   ?   E    . n 
K 1 125 GLY 125 125 ?   ?   ?   E    . n 
K 1 126 GLY 126 126 ?   ?   ?   E    . n 
K 1 127 GLY 127 127 ?   ?   ?   E    . n 
K 1 128 SER 128 128 ?   ?   ?   E    . n 
K 1 129 GLY 129 129 ?   ?   ?   E    . n 
K 1 130 GLY 130 130 ?   ?   ?   E    . n 
K 1 131 GLY 131 131 ?   ?   ?   E    . n 
K 1 132 GLY 132 132 ?   ?   ?   E    . n 
K 1 133 SER 133 133 ?   ?   ?   E    . n 
K 1 134 GLY 134 134 ?   ?   ?   E    . n 
K 1 135 GLY 135 135 ?   ?   ?   E    . n 
K 1 136 GLY 136 136 ?   ?   ?   E    . n 
K 1 137 GLY 137 137 ?   ?   ?   E    . n 
K 1 138 SER 138 138 138 SER SER E    . n 
K 1 139 ASP 139 139 139 ASP ASP E    . n 
K 1 140 ILE 140 140 140 ILE ILE E    . n 
K 1 141 GLN 141 141 141 GLN GLN E    . n 
K 1 142 MET 142 142 142 MET MET E    . n 
K 1 143 THR 143 143 143 THR THR E    . n 
K 1 144 GLN 144 144 144 GLN GLN E    . n 
K 1 145 SER 145 145 145 SER SER E    . n 
K 1 146 PRO 146 146 146 PRO PRO E    . n 
K 1 147 SER 147 147 147 SER SER E    . n 
K 1 148 SER 148 148 148 SER SER E    . n 
K 1 149 LEU 149 149 149 LEU LEU E    . n 
K 1 150 SER 150 150 150 SER SER E    . n 
K 1 151 ALA 151 151 151 ALA ALA E    . n 
K 1 152 SER 152 152 152 SER SER E    . n 
K 1 153 VAL 153 153 153 VAL VAL E    . n 
K 1 154 GLY 154 154 154 GLY GLY E    . n 
K 1 155 ASP 155 155 155 ASP ASP E    . n 
K 1 156 ARG 156 156 156 ARG ARG E    . n 
K 1 157 VAL 157 157 157 VAL VAL E    . n 
K 1 158 THR 158 158 158 THR THR E    . n 
K 1 159 ILE 159 159 159 ILE ILE E    . n 
K 1 160 THR 160 160 160 THR THR E    . n 
K 1 161 CYS 161 161 161 CYS CYS E    . n 
K 1 162 ARG 162 162 162 ARG ARG E    . n 
K 1 163 ALA 163 163 163 ALA ALA E    . n 
K 1 164 SER 164 164 164 SER SER E    . n 
K 1 165 GLN 165 165 165 GLN GLN E    . n 
K 1 166 SER 166 166 166 SER SER E    . n 
K 1 167 ILE 167 167 167 ILE ILE E    . n 
K 1 168 SER 168 168 168 SER SER E    . n 
K 1 169 SER 169 169 169 SER SER E    . n 
K 1 170 TYR 170 170 170 TYR TYR E    . n 
K 1 171 LEU 171 171 171 LEU LEU E    . n 
K 1 172 ASN 172 172 172 ASN ASN E    . n 
K 1 173 TRP 173 173 173 TRP TRP E    . n 
K 1 174 TYR 174 174 174 TYR TYR E    . n 
K 1 175 GLN 175 175 175 GLN GLN E    . n 
K 1 176 GLN 176 176 176 GLN GLN E    . n 
K 1 177 LYS 177 177 177 LYS LYS E    . n 
K 1 178 PRO 178 178 178 PRO PRO E    . n 
K 1 179 GLY 179 179 179 GLY GLY E    . n 
K 1 180 LYS 180 180 180 LYS LYS E    . n 
K 1 181 ALA 181 181 181 ALA ALA E    . n 
K 1 182 PRO 182 182 182 PRO PRO E    . n 
K 1 183 LYS 183 183 183 LYS LYS E    . n 
K 1 184 LEU 184 184 184 LEU LEU E    . n 
K 1 185 LEU 185 185 185 LEU LEU E    . n 
K 1 186 ILE 186 186 186 ILE ILE E    . n 
K 1 187 TYR 187 187 187 TYR TYR E    . n 
K 1 188 ALA 188 188 188 ALA ALA E    . n 
K 1 189 ALA 189 189 189 ALA ALA E    . n 
K 1 190 SER 190 190 190 SER SER E    . n 
K 1 191 SER 191 191 191 SER SER E    . n 
K 1 192 LEU 192 192 192 LEU LEU E    . n 
K 1 193 GLN 193 193 193 GLN GLN E    . n 
K 1 194 SER 194 194 194 SER SER E    . n 
K 1 195 GLY 195 195 195 GLY GLY E    . n 
K 1 196 VAL 196 196 196 VAL VAL E    . n 
K 1 197 PRO 197 197 197 PRO PRO E    . n 
K 1 198 SER 198 198 198 SER SER E    . n 
K 1 199 ARG 199 199 199 ARG ARG E    . n 
K 1 200 PHE 200 200 200 PHE PHE E    . n 
K 1 201 SER 201 201 201 SER SER E    . n 
K 1 202 GLY 202 202 202 GLY GLY E    . n 
K 1 203 SER 203 203 203 SER SER E    . n 
K 1 204 GLY 204 204 204 GLY GLY E    . n 
K 1 205 SER 205 205 205 SER SER E    . n 
K 1 206 GLY 206 206 206 GLY GLY E    . n 
K 1 207 THR 207 207 207 THR THR E    . n 
K 1 208 ASP 208 208 208 ASP ASP E    . n 
K 1 209 PHE 209 209 209 PHE PHE E    . n 
K 1 210 THR 210 210 210 THR THR E    . n 
K 1 211 LEU 211 211 211 LEU LEU E    . n 
K 1 212 THR 212 212 212 THR THR E    . n 
K 1 213 ILE 213 213 213 ILE ILE E    . n 
K 1 214 SER 214 214 214 SER SER E    . n 
K 1 215 SER 215 215 215 SER SER E    . n 
K 1 216 LEU 216 216 216 LEU LEU E    . n 
K 1 217 GLN 217 217 217 GLN GLN E    . n 
K 1 218 PRO 218 218 218 PRO PRO E    . n 
K 1 219 GLU 219 219 219 GLU GLU E    . n 
K 1 220 ASP 220 220 220 ASP ASP E    . n 
K 1 221 PHE 221 221 221 PHE PHE E    . n 
K 1 222 ALA 222 222 222 ALA ALA E    . n 
K 1 223 THR 223 223 223 THR THR E    . n 
K 1 224 TYR 224 224 224 TYR TYR E    . n 
K 1 225 TYR 225 225 225 TYR TYR E    . n 
K 1 226 CYS 226 226 226 CYS CYS E    . n 
K 1 227 GLN 227 227 227 GLN GLN E    . n 
K 1 228 GLN 228 228 228 GLN GLN E    . n 
K 1 229 SER 229 229 229 SER SER E    . n 
K 1 230 ARG 230 230 230 ARG ARG E    . n 
K 1 231 SER 231 231 231 SER SER E    . n 
K 1 232 GLY 232 232 232 GLY GLY E    . n 
K 1 233 LEU 233 233 233 LEU LEU E    . n 
K 1 234 HIS 234 234 234 HIS HIS E    . n 
K 1 235 THR 235 235 235 THR THR E    . n 
K 1 236 PHE 236 236 236 PHE PHE E    . n 
K 1 237 GLY 237 237 237 GLY GLY E    . n 
K 1 238 GLN 238 238 238 GLN GLN E    . n 
K 1 239 GLY 239 239 239 GLY GLY E    . n 
K 1 240 THR 240 240 240 THR THR E    . n 
K 1 241 LYS 241 241 241 LYS LYS E    . n 
K 1 242 LEU 242 242 242 LEU LEU E    . n 
K 1 243 GLU 243 243 243 GLU GLU E    . n 
K 1 244 ILE 244 244 244 ILE ILE E    . n 
K 1 245 LYS 245 245 245 LYS LYS E    . n 
L 1 1   SER 1   1   ?   ?   ?   F    . n 
L 1 2   MET 2   2   ?   ?   ?   F    . n 
L 1 3   GLU 3   3   3   GLU GLU F    . n 
L 1 4   VAL 4   4   4   VAL VAL F    . n 
L 1 5   GLN 5   5   5   GLN GLN F    . n 
L 1 6   LEU 6   6   6   LEU LEU F    . n 
L 1 7   LEU 7   7   7   LEU LEU F    . n 
L 1 8   GLU 8   8   8   GLU GLU F    . n 
L 1 9   SER 9   9   9   SER SER F    . n 
L 1 10  GLY 10  10  10  GLY GLY F    . n 
L 1 11  GLY 11  11  11  GLY GLY F    . n 
L 1 12  GLY 12  12  12  GLY GLY F    . n 
L 1 13  LEU 13  13  13  LEU LEU F    . n 
L 1 14  VAL 14  14  14  VAL VAL F    . n 
L 1 15  GLN 15  15  15  GLN GLN F    . n 
L 1 16  PRO 16  16  16  PRO PRO F    . n 
L 1 17  GLY 17  17  17  GLY GLY F    . n 
L 1 18  GLY 18  18  18  GLY GLY F    . n 
L 1 19  SER 19  19  19  SER SER F    . n 
L 1 20  LEU 20  20  20  LEU LEU F    . n 
L 1 21  ARG 21  21  21  ARG ARG F    . n 
L 1 22  LEU 22  22  22  LEU LEU F    . n 
L 1 23  SER 23  23  23  SER SER F    . n 
L 1 24  CYS 24  24  24  CYS CYS F    . n 
L 1 25  ALA 25  25  25  ALA ALA F    . n 
L 1 26  ALA 26  26  26  ALA ALA F    . n 
L 1 27  SER 27  27  27  SER SER F    . n 
L 1 28  GLY 28  28  28  GLY GLY F    . n 
L 1 29  PHE 29  29  29  PHE PHE F    . n 
L 1 30  THR 30  30  30  THR THR F    . n 
L 1 31  PHE 31  31  31  PHE PHE F    . n 
L 1 32  SER 32  32  32  SER SER F    . n 
L 1 33  TYR 33  33  33  TYR TYR F    . n 
L 1 34  TYR 34  34  34  TYR TYR F    . n 
L 1 35  TYR 35  35  35  TYR TYR F    . n 
L 1 36  MET 36  36  36  MET MET F    . n 
L 1 37  GLY 37  37  37  GLY GLY F    . n 
L 1 38  TRP 38  38  38  TRP TRP F    . n 
L 1 39  VAL 39  39  39  VAL VAL F    . n 
L 1 40  ARG 40  40  40  ARG ARG F    . n 
L 1 41  GLN 41  41  41  GLN GLN F    . n 
L 1 42  ALA 42  42  42  ALA ALA F    . n 
L 1 43  PRO 43  43  43  PRO PRO F    . n 
L 1 44  GLY 44  44  44  GLY GLY F    . n 
L 1 45  LYS 45  45  45  LYS LYS F    . n 
L 1 46  GLY 46  46  46  GLY GLY F    . n 
L 1 47  LEU 47  47  47  LEU LEU F    . n 
L 1 48  GLU 48  48  48  GLU GLU F    . n 
L 1 49  TRP 49  49  49  TRP TRP F    . n 
L 1 50  VAL 50  50  50  VAL VAL F    . n 
L 1 51  SER 51  51  51  SER SER F    . n 
L 1 52  GLY 52  52  52  GLY GLY F    . n 
L 1 53  ILE 53  53  53  ILE ILE F    . n 
L 1 54  SER 54  54  54  SER SER F    . n 
L 1 55  PRO 55  55  55  PRO PRO F    . n 
L 1 56  SER 56  56  56  SER SER F    . n 
L 1 57  SER 57  57  57  SER SER F    . n 
L 1 58  GLY 58  58  58  GLY GLY F    . n 
L 1 59  TYR 59  59  59  TYR TYR F    . n 
L 1 60  THR 60  60  60  THR THR F    . n 
L 1 61  TYR 61  61  61  TYR TYR F    . n 
L 1 62  TYR 62  62  62  TYR TYR F    . n 
L 1 63  ALA 63  63  63  ALA ALA F    . n 
L 1 64  ASP 64  64  64  ASP ASP F    . n 
L 1 65  SER 65  65  65  SER SER F    . n 
L 1 66  VAL 66  66  66  VAL VAL F    . n 
L 1 67  LYS 67  67  67  LYS LYS F    . n 
L 1 68  GLY 68  68  68  GLY GLY F    . n 
L 1 69  ARG 69  69  69  ARG ARG F    . n 
L 1 70  PHE 70  70  70  PHE PHE F    . n 
L 1 71  THR 71  71  71  THR THR F    . n 
L 1 72  ILE 72  72  72  ILE ILE F    . n 
L 1 73  SER 73  73  73  SER SER F    . n 
L 1 74  ARG 74  74  74  ARG ARG F    . n 
L 1 75  ASP 75  75  75  ASP ASP F    . n 
L 1 76  ASN 76  76  76  ASN ASN F    . n 
L 1 77  SER 77  77  77  SER SER F    . n 
L 1 78  LYS 78  78  78  LYS LYS F    . n 
L 1 79  ASN 79  79  79  ASN ASN F    . n 
L 1 80  THR 80  80  80  THR THR F    . n 
L 1 81  LEU 81  81  81  LEU LEU F    . n 
L 1 82  TYR 82  82  82  TYR TYR F    . n 
L 1 83  LEU 83  83  83  LEU LEU F    . n 
L 1 84  GLN 84  84  84  GLN GLN F    . n 
L 1 85  MET 85  85  85  MET MET F    . n 
L 1 86  ASN 86  86  86  ASN ASN F    . n 
L 1 87  SER 87  87  87  SER SER F    . n 
L 1 88  LEU 88  88  88  LEU LEU F    . n 
L 1 89  ARG 89  89  89  ARG ARG F    . n 
L 1 90  ALA 90  90  90  ALA ALA F    . n 
L 1 91  GLU 91  91  91  GLU GLU F    . n 
L 1 92  ASP 92  92  92  ASP ASP F    . n 
L 1 93  THR 93  93  93  THR THR F    . n 
L 1 94  ALA 94  94  94  ALA ALA F    . n 
L 1 95  VAL 95  95  95  VAL VAL F    . n 
L 1 96  TYR 96  96  96  TYR TYR F    . n 
L 1 97  TYR 97  97  97  TYR TYR F    . n 
L 1 98  CYS 98  98  98  CYS CYS F    . n 
L 1 99  ALA 99  99  99  ALA ALA F    . n 
L 1 100 ARG 100 100 100 ARG ARG F    . n 
L 1 101 TYR 101 101 101 TYR TYR F    . n 
L 1 102 TYR 102 102 102 TYR TYR F    . n 
L 1 103 TYR 103 103 103 TYR TYR F    . n 
L 1 104 GLY 104 104 104 GLY GLY F    . n 
L 1 105 TYR 105 105 105 TYR TYR F    . n 
L 1 106 TYR 106 106 106 TYR TYR F    . n 
L 1 107 TYR 107 107 107 TYR TYR F    . n 
L 1 108 SER 108 108 108 SER SER F    . n 
L 1 109 HIS 109 109 109 HIS HIS F    . n 
L 1 110 MET 110 110 110 MET MET F    . n 
L 1 111 ASP 111 111 111 ASP ASP F    . n 
L 1 112 TYR 112 112 112 TYR TYR F    . n 
L 1 113 TRP 113 113 113 TRP TRP F    . n 
L 1 114 GLY 114 114 114 GLY GLY F    . n 
L 1 115 GLN 115 115 115 GLN GLN F    . n 
L 1 116 GLY 116 116 116 GLY GLY F    . n 
L 1 117 THR 117 117 117 THR THR F    . n 
L 1 118 LEU 118 118 118 LEU LEU F    . n 
L 1 119 VAL 119 119 119 VAL VAL F    . n 
L 1 120 THR 120 120 120 THR THR F    . n 
L 1 121 VAL 121 121 121 VAL VAL F    . n 
L 1 122 SER 122 122 122 SER SER F    . n 
L 1 123 SER 123 123 123 SER SER F    . n 
L 1 124 GLY 124 124 ?   ?   ?   F    . n 
L 1 125 GLY 125 125 ?   ?   ?   F    . n 
L 1 126 GLY 126 126 ?   ?   ?   F    . n 
L 1 127 GLY 127 127 ?   ?   ?   F    . n 
L 1 128 SER 128 128 ?   ?   ?   F    . n 
L 1 129 GLY 129 129 ?   ?   ?   F    . n 
L 1 130 GLY 130 130 ?   ?   ?   F    . n 
L 1 131 GLY 131 131 ?   ?   ?   F    . n 
L 1 132 GLY 132 132 ?   ?   ?   F    . n 
L 1 133 SER 133 133 ?   ?   ?   F    . n 
L 1 134 GLY 134 134 ?   ?   ?   F    . n 
L 1 135 GLY 135 135 ?   ?   ?   F    . n 
L 1 136 GLY 136 136 ?   ?   ?   F    . n 
L 1 137 GLY 137 137 ?   ?   ?   F    . n 
L 1 138 SER 138 138 138 SER SER F    . n 
L 1 139 ASP 139 139 139 ASP ASP F    . n 
L 1 140 ILE 140 140 140 ILE ILE F    . n 
L 1 141 GLN 141 141 141 GLN GLN F    . n 
L 1 142 MET 142 142 142 MET MET F    . n 
L 1 143 THR 143 143 143 THR THR F    . n 
L 1 144 GLN 144 144 144 GLN GLN F    . n 
L 1 145 SER 145 145 145 SER SER F    . n 
L 1 146 PRO 146 146 146 PRO PRO F    . n 
L 1 147 SER 147 147 147 SER SER F    . n 
L 1 148 SER 148 148 148 SER SER F    . n 
L 1 149 LEU 149 149 149 LEU LEU F    . n 
L 1 150 SER 150 150 150 SER SER F    . n 
L 1 151 ALA 151 151 151 ALA ALA F    . n 
L 1 152 SER 152 152 152 SER SER F    . n 
L 1 153 VAL 153 153 153 VAL VAL F    . n 
L 1 154 GLY 154 154 154 GLY GLY F    . n 
L 1 155 ASP 155 155 155 ASP ASP F    . n 
L 1 156 ARG 156 156 156 ARG ARG F    . n 
L 1 157 VAL 157 157 157 VAL VAL F    . n 
L 1 158 THR 158 158 158 THR THR F    . n 
L 1 159 ILE 159 159 159 ILE ILE F    . n 
L 1 160 THR 160 160 160 THR THR F    . n 
L 1 161 CYS 161 161 161 CYS CYS F    . n 
L 1 162 ARG 162 162 162 ARG ARG F    . n 
L 1 163 ALA 163 163 163 ALA ALA F    . n 
L 1 164 SER 164 164 164 SER SER F    . n 
L 1 165 GLN 165 165 165 GLN GLN F    . n 
L 1 166 SER 166 166 166 SER SER F    . n 
L 1 167 ILE 167 167 167 ILE ILE F    . n 
L 1 168 SER 168 168 168 SER SER F    . n 
L 1 169 SER 169 169 169 SER SER F    . n 
L 1 170 TYR 170 170 170 TYR TYR F    . n 
L 1 171 LEU 171 171 171 LEU LEU F    . n 
L 1 172 ASN 172 172 172 ASN ASN F    . n 
L 1 173 TRP 173 173 173 TRP TRP F    . n 
L 1 174 TYR 174 174 174 TYR TYR F    . n 
L 1 175 GLN 175 175 175 GLN GLN F    . n 
L 1 176 GLN 176 176 176 GLN GLN F    . n 
L 1 177 LYS 177 177 177 LYS LYS F    . n 
L 1 178 PRO 178 178 178 PRO PRO F    . n 
L 1 179 GLY 179 179 179 GLY GLY F    . n 
L 1 180 LYS 180 180 180 LYS LYS F    . n 
L 1 181 ALA 181 181 181 ALA ALA F    . n 
L 1 182 PRO 182 182 182 PRO PRO F    . n 
L 1 183 LYS 183 183 183 LYS LYS F    . n 
L 1 184 LEU 184 184 184 LEU LEU F    . n 
L 1 185 LEU 185 185 185 LEU LEU F    . n 
L 1 186 ILE 186 186 186 ILE ILE F    . n 
L 1 187 TYR 187 187 187 TYR TYR F    . n 
L 1 188 ALA 188 188 188 ALA ALA F    . n 
L 1 189 ALA 189 189 189 ALA ALA F    . n 
L 1 190 SER 190 190 190 SER SER F    . n 
L 1 191 SER 191 191 191 SER SER F    . n 
L 1 192 LEU 192 192 192 LEU LEU F    . n 
L 1 193 GLN 193 193 193 GLN GLN F    . n 
L 1 194 SER 194 194 194 SER SER F    . n 
L 1 195 GLY 195 195 195 GLY GLY F    . n 
L 1 196 VAL 196 196 196 VAL VAL F    . n 
L 1 197 PRO 197 197 197 PRO PRO F    . n 
L 1 198 SER 198 198 198 SER SER F    . n 
L 1 199 ARG 199 199 199 ARG ARG F    . n 
L 1 200 PHE 200 200 200 PHE PHE F    . n 
L 1 201 SER 201 201 201 SER SER F    . n 
L 1 202 GLY 202 202 202 GLY GLY F    . n 
L 1 203 SER 203 203 203 SER SER F    . n 
L 1 204 GLY 204 204 204 GLY GLY F    . n 
L 1 205 SER 205 205 205 SER SER F    . n 
L 1 206 GLY 206 206 206 GLY GLY F    . n 
L 1 207 THR 207 207 207 THR THR F    . n 
L 1 208 ASP 208 208 208 ASP ASP F    . n 
L 1 209 PHE 209 209 209 PHE PHE F    . n 
L 1 210 THR 210 210 210 THR THR F    . n 
L 1 211 LEU 211 211 211 LEU LEU F    . n 
L 1 212 THR 212 212 212 THR THR F    . n 
L 1 213 ILE 213 213 213 ILE ILE F    . n 
L 1 214 SER 214 214 214 SER SER F    . n 
L 1 215 SER 215 215 215 SER SER F    . n 
L 1 216 LEU 216 216 216 LEU LEU F    . n 
L 1 217 GLN 217 217 217 GLN GLN F    . n 
L 1 218 PRO 218 218 218 PRO PRO F    . n 
L 1 219 GLU 219 219 219 GLU GLU F    . n 
L 1 220 ASP 220 220 220 ASP ASP F    . n 
L 1 221 PHE 221 221 221 PHE PHE F    . n 
L 1 222 ALA 222 222 222 ALA ALA F    . n 
L 1 223 THR 223 223 223 THR THR F    . n 
L 1 224 TYR 224 224 224 TYR TYR F    . n 
L 1 225 TYR 225 225 225 TYR TYR F    . n 
L 1 226 CYS 226 226 226 CYS CYS F    . n 
L 1 227 GLN 227 227 227 GLN GLN F    . n 
L 1 228 GLN 228 228 228 GLN GLN F    . n 
L 1 229 SER 229 229 229 SER SER F    . n 
L 1 230 ARG 230 230 230 ARG ARG F    . n 
L 1 231 SER 231 231 231 SER SER F    . n 
L 1 232 GLY 232 232 232 GLY GLY F    . n 
L 1 233 LEU 233 233 233 LEU LEU F    . n 
L 1 234 HIS 234 234 234 HIS HIS F    . n 
L 1 235 THR 235 235 235 THR THR F    . n 
L 1 236 PHE 236 236 236 PHE PHE F    . n 
L 1 237 GLY 237 237 237 GLY GLY F    . n 
L 1 238 GLN 238 238 238 GLN GLN F    . n 
L 1 239 GLY 239 239 239 GLY GLY F    . n 
L 1 240 THR 240 240 240 THR THR F    . n 
L 1 241 LYS 241 241 241 LYS LYS F    . n 
L 1 242 LEU 242 242 242 LEU LEU F    . n 
L 1 243 GLU 243 243 243 GLU GLU F    . n 
L 1 244 ILE 244 244 244 ILE ILE F    . n 
L 1 245 LYS 245 245 245 LYS LYS F    . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M 3 GLY 1 201 132 GLY GLY G    . 
N 4 NAG 1 202 202 NAG NAG G    . 
O 4 NAG 1 201 202 NAG NAG H    . 
P 4 NAG 1 201 202 NAG NAG I    . 
Q 4 NAG 1 201 202 NAG NAG J    . 
R 5 MPD 1 202 301 MPD MPD J    . 
S 4 NAG 1 201 202 NAG NAG K    . 
T 4 NAG 1 201 202 NAG NAG D000 . 
U 6 HOH 1 301 26  HOH HOH A    . 
U 6 HOH 2 302 2   HOH HOH A    . 
U 6 HOH 3 303 12  HOH HOH A    . 
U 6 HOH 4 304 19  HOH HOH A    . 
V 6 HOH 1 301 9   HOH HOH D    . 
V 6 HOH 2 302 16  HOH HOH D    . 
V 6 HOH 3 303 10  HOH HOH D    . 
V 6 HOH 4 304 25  HOH HOH D    . 
W 6 HOH 1 301 13  HOH HOH G    . 
X 6 HOH 1 301 11  HOH HOH H    . 
Y 6 HOH 1 301 14  HOH HOH I    . 
Z 6 HOH 1 301 24  HOH HOH J    . 
Z 6 HOH 2 302 23  HOH HOH J    . 
# 
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 software_defined_assembly PISA dimeric 2 
2 software_defined_assembly PISA dimeric 2 
3 software_defined_assembly PISA dimeric 2 
4 software_defined_assembly PISA dimeric 2 
5 software_defined_assembly PISA dimeric 2 
6 software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E,M,N,U,W 
2 1 B,G,P,Y     
3 1 C,H,Q,R,Z   
4 1 D,F,O,V,X   
5 1 I,L,S       
6 1 J,K,T       
# 
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)' 1700  ? 
1 MORE         -12   ? 
1 'SSA (A^2)'  15040 ? 
2 'ABSA (A^2)' 1750  ? 
2 MORE         -10   ? 
2 'SSA (A^2)'  15070 ? 
3 'ABSA (A^2)' 1960  ? 
3 MORE         -8    ? 
3 'SSA (A^2)'  15040 ? 
4 'ABSA (A^2)' 2260  ? 
4 MORE         -17   ? 
4 'SSA (A^2)'  15010 ? 
5 'ABSA (A^2)' 1810  ? 
5 MORE         -6    ? 
5 'SSA (A^2)'  15100 ? 
6 'ABSA (A^2)' 2000  ? 
6 MORE         -8    ? 
6 'SSA (A^2)'  15500 ? 
# 
_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_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2021-02-17 
2 'Structure model' 1 1 2021-07-21 
# 
_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_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 76.5096493751 17.0537591217    113.222779361 0.40493868259  ? -0.00981833625282 ? 0.057702076896 
? 0.45502311517  ? -0.039610128761  ? 0.498349179198 ? 0.67073760935  ? -0.0220301903106 ? 0.275441865087   ? 1.55132287393  ? 
-0.45994661994   ? 7.22351084175  ? 0.0385083922535  ? -0.133592469344   ? -0.0305574733041 ? 0.0927303257043 ? -0.10909957413   ? 
0.0892270237759   ? -0.582585871064 ? -0.139957120091  ? 0.0885814035305 ? 
2  'X-RAY DIFFRACTION' ? refined 67.7959824248 5.35352667306    25.8750014767 0.286100833301 ? -0.0544055558404  ? 
-0.0312598862645 ? 0.448611339944 ? 0.0279170355194  ? 0.518706484413 ? 2.49126106376  ? -0.356319774858  ? -1.11690763138   ? 
1.07977358124  ? 0.353161947001   ? 7.9778072438   ? 0.0958282529598  ? -0.0942477042031  ? -0.0659915168693 ? 0.0211847450764 ? 
0.0347374097678  ? -0.00373949245937 ? -0.216425280916 ? 0.232369912807   ? -0.140463557247 ? 
3  'X-RAY DIFFRACTION' ? refined 87.4826552814 23.2559807588    25.8276197893 0.493542169462 ? 0.020649788113    ? 0.133251525673 
? 0.38689462285  ? -0.0430565028397 ? 0.489206353482 ? 3.98325523212  ? 0.123379628083   ? 3.57264027628    ? 3.42213799271  ? 
1.35110659175    ? 5.55213714006  ? 0.160256088233   ? 0.350171482668    ? -0.31197208688   ? 0.42370174271   ? 0.0973619268583  ? 
-0.145074489566   ? 0.111748133531  ? 0.365786755816   ? -0.280292470087 ? 
4  'X-RAY DIFFRACTION' ? refined 80.5102988921 77.3974034484    47.387637565  1.89207534457  ? -0.155077668177   ? 0.157238760343 
? 0.702525988353 ? -0.0327614254683 ? 1.19762771457  ? 1.12674232441  ? -0.555788990566  ? -0.0551779690526 ? 0.660985575197 ? 
0.0253048160671  ? 1.69265305781  ? -0.294280784039  ? -0.158199930882   ? 0.577147734434   ? -1.19453678201  ? 0.171464496427   ? 
0.22667265841     ? -0.437832654716 ? -0.192997305161  ? 0.191248756918  ? 
5  'X-RAY DIFFRACTION' ? refined 11.5110760349 -0.0470473427769 42.0743557404 0.64533282541  ? -0.0462552988671  ? -0.039090869561 
? 1.52580071044  ? 0.281078827939   ? 1.14996860826  ? 0.458622635582 ? -0.505196771499  ? -0.459200669636  ? 1.60492212158  ? 
-0.0817628890309 ? 0.748185086497 ? -0.0719740113646 ? 1.3113765473      ? 0.365729239582   ? 0.216826184002  ? -0.244378650194  ? 
0.445327074182    ? -0.179799286845 ? 0.00874439892889 ? 0.302108197693  ? 
6  'X-RAY DIFFRACTION' ? refined 66.5361900006 -7.09047268424   112.938923855 0.388336586118 ? -0.123675609405   ? 0.0144793388732 
? 0.707742711071 ? 0.0694521015599  ? 0.483603121097 ? 2.21089758641  ? -0.171727440155  ? 1.83365193014    ? 1.91288067559  ? 
0.660759018313   ? 3.39064384643  ? -0.206672780099  ? -0.285670180773   ? 0.0520560682858  ? 0.239212459949  ? 0.182722103553   ? 
0.155951371906    ? 0.158852977127  ? -0.749895980157  ? 0.0320668058848 ? 
7  'X-RAY DIFFRACTION' ? refined 50.8664166511 6.76236661522    51.9344144654 0.557111003678 ? 0.105507984389    ? 
-0.0195794777413 ? 1.14155073223  ? 0.119399810309   ? 0.474794927049 ? 2.83488354544  ? -0.0216683218756 ? 0.69442034568    ? 
1.35493913979  ? -0.598900390447  ? 1.81652825459  ? -0.0250129172792 ? -0.215321873916   ? 0.0856571931392  ? 0.246041243618  ? 
0.189331252934   ? 0.150279590769    ? -0.469261584843 ? -1.28863474625   ? -0.123893988615 ? 
8  'X-RAY DIFFRACTION' ? refined 52.9844177273 -13.4999724484   86.0551306328 0.584852099484 ? -0.36925109422    ? -0.102811974542 
? 1.26688749396  ? 0.122516269078   ? 0.618910886161 ? 2.59163763424  ? 0.726516425003   ? -0.364856123904  ? 1.88946861033  ? 
0.496352590278   ? 0.713203575394 ? 0.086001066317   ? -0.00541586087117 ? -0.316200955909  ? -0.114528604701 ? -0.0673644259897 ? 
0.345229752725    ? 0.505377777172  ? -1.43880014743   ? 0.0117775975911 ? 
9  'X-RAY DIFFRACTION' ? refined 69.4352704466 31.8475360858    87.2846377509 1.33602459106  ? 0.348549997267    ? 
-0.0143180856267 ? 0.693681993053 ? 0.0313333586758  ? 0.567112906607 ? 1.69789201707  ? -0.497105558786  ? 0.488711455764   ? 
3.44398959669  ? 0.367287533105   ? 1.45004794082  ? -0.274094650877  ? -0.110425168217   ? 0.315491681225   ? 0.0659888009438 ? 
0.0971652278097  ? 0.330162364162    ? -1.77411933751  ? -0.718099992477  ? 0.138042239889  ? 
10 'X-RAY DIFFRACTION' ? refined 89.3670339144 37.4076783372    53.3795888843 1.57433607353  ? -0.229874163921   ? 
-0.0118026773773 ? 0.488117208882 ? 0.0105188643914  ? 0.551171545639 ? 0.626869556222 ? 0.377038882937   ? 0.319541390888   ? 
2.04858501539  ? -0.485787969487  ? 0.801009060615 ? -0.0377483932481 ? -0.1795753369     ? 0.136486384885   ? 0.419437848087  ? 
-0.0377905627838 ? -0.17140474455    ? -1.42320387176  ? 0.144781577887   ? 0.0710656283972 ? 
11 'X-RAY DIFFRACTION' ? refined 27.8986567447 4.92806176773    16.3318865122 0.339980052757 ? 0.0989772934286   ? -0.196218479471 
? 2.51868428187  ? 0.400936655702   ? 0.736537283912 ? 2.22330457815  ? -0.233987625372  ? 0.6246062119     ? 0.86455625177  ? 
-0.126538637739  ? 1.05445311071  ? -0.0213212971203 ? 0.279395566386    ? -0.0728693891095 ? -0.260741619755 ? 0.245914359161   ? 
0.364178459313    ? -0.321766003901 ? -1.65512386628   ? 0.0910129973116 ? 
12 'X-RAY DIFFRACTION' ? refined 87.4949744509 63.882763876     19.9166684702 2.65502701059  ? -0.49905273945    ? 0.0145726026275 
? 0.32496609821  ? 0.225774222829   ? 0.711547326902 ? 1.52693874859  ? 0.129700850629   ? -0.188696641827  ? 1.92501960252  ? 
-0.147773676324  ? 0.788813682031 ? -0.0406951407481 ? 0.484106564788    ? 0.268593367495   ? 0.846811324262  ? -0.328068102659  ? 
-0.24535509099    ? -1.43836901988  ? 0.178804669979   ? 0.0272739064843 ? 
# 
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 'J' and resid 20 through 131)
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'G' and resid 20 through 131)
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'H' and resid 20 through 131)
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'K' and resid 20 through 131)
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'L' and resid 20 through 131)
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'I' and resid 20 through 131)
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'A' and resid 3 through 245)
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'B' and resid 3 through 245)
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'C' and resid 3 through 245)
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'D' and resid 3 through 245)
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'E' and resid 3 through 245)
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'F' and resid 3 through 245)
;
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.17.1_3660 1 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? 1.16_3549   2 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .           3 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? .           4 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? DIALS  ? ? ? .           5 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? DIALS  ? ? ? .           6 
# 
_pdbx_entry_details.entry_id                 6YMQ 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   N 
# 
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 VAL A    50  ? ? -97.54  -77.54  
2   1 TYR A    103 ? ? -33.90  111.86  
3   1 TYR A    105 ? ? -125.62 -63.19  
4   1 SER A    108 ? ? -100.95 -164.97 
5   1 CYS A    161 ? ? -162.85 117.90  
6   1 SER A    168 ? ? 59.22   -136.74 
7   1 TYR A    170 ? ? -118.30 79.04   
8   1 LEU A    185 ? ? -108.89 -74.26  
9   1 ALA A    189 ? ? 68.08   -53.75  
10  1 SER A    190 ? ? -140.94 13.75   
11  1 SER A    214 ? ? -61.05  -70.34  
12  1 THR B    30  ? ? -68.39  98.70   
13  1 VAL B    50  ? ? -96.93  -80.28  
14  1 TYR B    103 ? ? -34.65  113.15  
15  1 TYR B    105 ? ? -130.19 -65.18  
16  1 SER B    108 ? ? -100.66 -165.84 
17  1 SER B    122 ? ? -126.84 -150.02 
18  1 SER B    168 ? ? 59.79   -129.55 
19  1 ALA B    189 ? ? 67.73   -50.40  
20  1 SER B    190 ? ? -141.66 31.36   
21  1 SER B    231 ? ? -104.84 -167.54 
22  1 GLU B    243 ? ? -123.21 -168.64 
23  1 THR C    30  ? ? -67.85  98.39   
24  1 PRO C    43  ? ? -59.18  105.73  
25  1 VAL C    50  ? ? -91.09  -73.15  
26  1 SER C    57  ? ? 59.84   17.19   
27  1 LEU C    83  ? ? -151.46 89.84   
28  1 TYR C    103 ? ? -34.62  113.44  
29  1 TYR C    105 ? ? -132.41 -65.14  
30  1 SER C    108 ? ? -100.90 -166.17 
31  1 VAL C    121 ? ? -90.58  -63.98  
32  1 SER C    122 ? ? 58.14   -132.82 
33  1 PRO C    146 ? ? -68.92  94.42   
34  1 SER C    168 ? ? 60.23   -150.97 
35  1 LEU C    185 ? ? -108.90 -64.35  
36  1 ALA C    189 ? ? 65.18   -53.86  
37  1 ALA C    222 ? ? -160.26 -166.47 
38  1 ARG C    230 ? ? -130.07 -40.61  
39  1 VAL D    50  ? ? -100.29 -75.16  
40  1 SER D    57  ? ? 59.75   15.85   
41  1 TYR D    103 ? ? -33.95  110.72  
42  1 TYR D    105 ? ? -130.09 -65.46  
43  1 SER D    108 ? ? -100.66 -165.86 
44  1 SER D    122 ? ? -97.90  -158.10 
45  1 SER D    168 ? ? 59.85   -129.06 
46  1 TYR D    170 ? ? -107.35 78.14   
47  1 LEU D    185 ? ? -109.31 -70.96  
48  1 ALA D    189 ? ? 65.70   -53.95  
49  1 ALA D    222 ? ? -161.18 -165.86 
50  1 ARG D    230 ? ? -130.14 -35.12  
51  1 HIS G    43  ? ? -99.54  36.36   
52  1 ASN G    79  ? ? -161.83 94.87   
53  1 ASN G    99  ? ? 55.78   84.36   
54  1 THR H    66  ? ? -69.68  -178.01 
55  1 ASN H    79  ? ? -156.17 89.27   
56  1 ASN H    99  ? ? 54.98   77.91   
57  1 HIS I    43  ? ? -106.21 45.29   
58  1 THR I    66  ? ? -75.79  -161.98 
59  1 ASN I    79  ? ? -157.60 82.33   
60  1 ASN I    99  ? ? 58.57   79.64   
61  1 ALA I    130 ? ? -93.78  -146.41 
62  1 HIS J    43  ? ? -102.71 42.33   
63  1 LYS J    57  ? ? -94.21  48.02   
64  1 THR J    66  ? ? -69.63  -175.49 
65  1 ASN J    79  ? ? -160.34 87.03   
66  1 LEU J    121 ? ? -93.63  -61.71  
67  1 TRP K    50  ? ? -168.27 98.59   
68  1 CYS K    60  ? ? -109.70 66.81   
69  1 LEU K    72  ? ? -93.49  40.10   
70  1 ASN K    79  ? ? -158.60 78.09   
71  1 HIS D000 43  ? ? -89.51  37.08   
72  1 LEU D000 69  ? ? -69.96  60.57   
73  1 ASN D000 99  ? ? 55.47   82.58   
74  1 ALA D000 130 ? ? -63.61  -76.17  
75  1 VAL E    4   ? ? 54.59   71.30   
76  1 VAL E    50  ? ? -97.52  -78.50  
77  1 ASN E    79  ? ? 39.34   63.75   
78  1 ARG E    89  ? ? -120.48 -154.29 
79  1 TYR E    103 ? ? -34.41  111.37  
80  1 TYR E    105 ? ? -130.55 -64.89  
81  1 SER E    108 ? ? -99.04  -159.07 
82  1 SER E    168 ? ? 58.40   -106.57 
83  1 SER E    169 ? ? -144.06 51.46   
84  1 SER E    190 ? ? -154.39 15.83   
85  1 SER E    214 ? ? -60.00  -71.63  
86  1 SER E    229 ? ? -155.51 45.12   
87  1 PHE F    29  ? ? -127.97 -167.59 
88  1 VAL F    50  ? ? -107.06 -83.09  
89  1 TYR F    103 ? ? -27.94  113.13  
90  1 TYR F    105 ? ? -129.03 -62.41  
91  1 SER F    122 ? ? -102.54 -145.35 
92  1 PRO F    146 ? ? -69.99  97.90   
93  1 SER F    168 ? ? 59.25   -127.69 
94  1 LEU F    185 ? ? -102.59 -66.40  
95  1 ALA F    188 ? ? 57.19   -132.22 
96  1 SER F    190 ? ? -152.48 32.88   
97  1 SER F    201 ? ? -156.56 -155.28 
98  1 SER F    214 ? ? -61.36  -71.08  
99  1 ALA F    222 ? ? -158.48 -151.88 
100 1 ARG F    230 ? ? -156.84 -16.53  
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A    GLN 15  ? CG  ? A GLN 15  CG  
2   1 Y 1 A    GLN 15  ? CD  ? A GLN 15  CD  
3   1 Y 1 A    GLN 15  ? OE1 ? A GLN 15  OE1 
4   1 Y 1 A    GLN 15  ? NE2 ? A GLN 15  NE2 
5   1 Y 1 A    LYS 67  ? CG  ? A LYS 67  CG  
6   1 Y 1 A    LYS 67  ? CD  ? A LYS 67  CD  
7   1 Y 1 A    LYS 67  ? CE  ? A LYS 67  CE  
8   1 Y 1 A    LYS 67  ? NZ  ? A LYS 67  NZ  
9   1 Y 1 A    ILE 140 ? CG1 ? A ILE 140 CG1 
10  1 Y 1 A    ILE 140 ? CG2 ? A ILE 140 CG2 
11  1 Y 1 A    ILE 140 ? CD1 ? A ILE 140 CD1 
12  1 Y 1 A    SER 145 ? OG  ? A SER 145 OG  
13  1 Y 1 A    SER 148 ? OG  ? A SER 148 OG  
14  1 Y 1 A    VAL 157 ? CG1 ? A VAL 157 CG1 
15  1 Y 1 A    VAL 157 ? CG2 ? A VAL 157 CG2 
16  1 Y 1 A    THR 158 ? OG1 ? A THR 158 OG1 
17  1 Y 1 A    THR 158 ? CG2 ? A THR 158 CG2 
18  1 Y 1 A    ARG 162 ? NH1 ? A ARG 162 NH1 
19  1 Y 1 A    ARG 162 ? NH2 ? A ARG 162 NH2 
20  1 Y 1 A    LYS 183 ? CG  ? A LYS 183 CG  
21  1 Y 1 A    LYS 183 ? CD  ? A LYS 183 CD  
22  1 Y 1 A    LYS 183 ? CE  ? A LYS 183 CE  
23  1 Y 1 A    LYS 183 ? NZ  ? A LYS 183 NZ  
24  1 Y 1 A    LYS 241 ? CG  ? A LYS 241 CG  
25  1 Y 1 A    LYS 241 ? CD  ? A LYS 241 CD  
26  1 Y 1 A    LYS 241 ? CE  ? A LYS 241 CE  
27  1 Y 1 A    LYS 241 ? NZ  ? A LYS 241 NZ  
28  1 Y 1 B    SER 23  ? OG  ? B SER 23  OG  
29  1 Y 1 B    ASP 64  ? OD1 ? B ASP 64  OD1 
30  1 Y 1 B    ASP 64  ? OD2 ? B ASP 64  OD2 
31  1 Y 1 B    LYS 67  ? NZ  ? B LYS 67  NZ  
32  1 Y 1 B    LYS 78  ? NZ  ? B LYS 78  NZ  
33  1 Y 1 B    SER 152 ? OG  ? B SER 152 OG  
34  1 Y 1 B    LYS 183 ? CE  ? B LYS 183 CE  
35  1 Y 1 B    LYS 183 ? NZ  ? B LYS 183 NZ  
36  1 Y 1 B    ILE 213 ? CD1 ? B ILE 213 CD1 
37  1 Y 1 B    PHE 221 ? CG  ? B PHE 221 CG  
38  1 Y 1 B    PHE 221 ? CD1 ? B PHE 221 CD1 
39  1 Y 1 B    PHE 221 ? CD2 ? B PHE 221 CD2 
40  1 Y 1 B    PHE 221 ? CE1 ? B PHE 221 CE1 
41  1 Y 1 B    PHE 221 ? CE2 ? B PHE 221 CE2 
42  1 Y 1 B    PHE 221 ? CZ  ? B PHE 221 CZ  
43  1 Y 1 B    ARG 230 ? NH1 ? B ARG 230 NH1 
44  1 Y 1 B    LYS 245 ? CG  ? B LYS 245 CG  
45  1 Y 1 B    LYS 245 ? CD  ? B LYS 245 CD  
46  1 Y 1 B    LYS 245 ? CE  ? B LYS 245 CE  
47  1 Y 1 B    LYS 245 ? NZ  ? B LYS 245 NZ  
48  1 Y 1 C    SER 147 ? OG  ? C SER 147 OG  
49  1 Y 1 C    SER 148 ? OG  ? C SER 148 OG  
50  1 Y 1 C    LEU 149 ? CG  ? C LEU 149 CG  
51  1 Y 1 C    LEU 149 ? CD1 ? C LEU 149 CD1 
52  1 Y 1 C    LEU 149 ? CD2 ? C LEU 149 CD2 
53  1 Y 1 C    LYS 180 ? CD  ? C LYS 180 CD  
54  1 Y 1 C    LYS 180 ? CE  ? C LYS 180 CE  
55  1 Y 1 C    LYS 180 ? NZ  ? C LYS 180 NZ  
56  1 Y 1 C    LYS 183 ? CE  ? C LYS 183 CE  
57  1 Y 1 C    LYS 183 ? NZ  ? C LYS 183 NZ  
58  1 Y 1 C    LEU 216 ? CD1 ? C LEU 216 CD1 
59  1 Y 1 C    LEU 216 ? CD2 ? C LEU 216 CD2 
60  1 Y 1 C    LYS 241 ? CG  ? C LYS 241 CG  
61  1 Y 1 C    LYS 241 ? CD  ? C LYS 241 CD  
62  1 Y 1 C    LYS 241 ? CE  ? C LYS 241 CE  
63  1 Y 1 C    LYS 241 ? NZ  ? C LYS 241 NZ  
64  1 Y 1 C    LEU 242 ? CG  ? C LEU 242 CG  
65  1 Y 1 C    LEU 242 ? CD1 ? C LEU 242 CD1 
66  1 Y 1 C    LEU 242 ? CD2 ? C LEU 242 CD2 
67  1 Y 1 D    MET 2   ? CG  ? D MET 2   CG  
68  1 Y 1 D    MET 2   ? SD  ? D MET 2   SD  
69  1 Y 1 D    MET 2   ? CE  ? D MET 2   CE  
70  1 Y 1 D    SER 138 ? N   ? D SER 138 N   
71  1 Y 1 D    SER 138 ? CB  ? D SER 138 CB  
72  1 Y 1 D    SER 138 ? OG  ? D SER 138 OG  
73  1 Y 1 D    GLN 141 ? CG  ? D GLN 141 CG  
74  1 Y 1 D    GLN 141 ? CD  ? D GLN 141 CD  
75  1 Y 1 D    GLN 141 ? OE1 ? D GLN 141 OE1 
76  1 Y 1 D    GLN 141 ? NE2 ? D GLN 141 NE2 
77  1 Y 1 D    SER 148 ? OG  ? D SER 148 OG  
78  1 Y 1 D    LEU 149 ? CG  ? D LEU 149 CG  
79  1 Y 1 D    LEU 149 ? CD1 ? D LEU 149 CD1 
80  1 Y 1 D    LEU 149 ? CD2 ? D LEU 149 CD2 
81  1 Y 1 D    VAL 157 ? CG1 ? D VAL 157 CG1 
82  1 Y 1 D    VAL 157 ? CG2 ? D VAL 157 CG2 
83  1 Y 1 D    SER 190 ? OG  ? D SER 190 OG  
84  1 Y 1 D    GLU 219 ? CG  ? D GLU 219 CG  
85  1 Y 1 D    GLU 219 ? CD  ? D GLU 219 CD  
86  1 Y 1 D    GLU 219 ? OE1 ? D GLU 219 OE1 
87  1 Y 1 D    GLU 219 ? OE2 ? D GLU 219 OE2 
88  1 Y 1 D    GLN 228 ? CG  ? D GLN 228 CG  
89  1 Y 1 D    GLN 228 ? CD  ? D GLN 228 CD  
90  1 Y 1 D    GLN 228 ? OE1 ? D GLN 228 OE1 
91  1 Y 1 D    GLN 228 ? NE2 ? D GLN 228 NE2 
92  1 Y 1 D    LYS 241 ? CG  ? D LYS 241 CG  
93  1 Y 1 D    LYS 241 ? CD  ? D LYS 241 CD  
94  1 Y 1 D    LYS 241 ? CE  ? D LYS 241 CE  
95  1 Y 1 D    LYS 241 ? NZ  ? D LYS 241 NZ  
96  1 Y 1 G    HIS 19  ? CG  ? E HIS 4   CG  
97  1 Y 1 G    HIS 19  ? ND1 ? E HIS 4   ND1 
98  1 Y 1 G    HIS 19  ? CD2 ? E HIS 4   CD2 
99  1 Y 1 G    HIS 19  ? CE1 ? E HIS 4   CE1 
100 1 Y 1 G    HIS 19  ? NE2 ? E HIS 4   NE2 
101 1 Y 1 I    HIS 19  ? CG  ? G HIS 4   CG  
102 1 Y 1 I    HIS 19  ? ND1 ? G HIS 4   ND1 
103 1 Y 1 I    HIS 19  ? CD2 ? G HIS 4   CD2 
104 1 Y 1 I    HIS 19  ? CE1 ? G HIS 4   CE1 
105 1 Y 1 I    HIS 19  ? NE2 ? G HIS 4   NE2 
106 1 Y 1 J    LYS 42  ? NZ  ? H LYS 27  NZ  
107 1 Y 1 J    GLU 56  ? CG  ? H GLU 41  CG  
108 1 Y 1 J    GLU 56  ? CD  ? H GLU 41  CD  
109 1 Y 1 J    GLU 56  ? OE1 ? H GLU 41  OE1 
110 1 Y 1 J    GLU 56  ? OE2 ? H GLU 41  OE2 
111 1 Y 1 J    LYS 57  ? CG  ? H LYS 42  CG  
112 1 Y 1 J    LYS 57  ? CD  ? H LYS 42  CD  
113 1 Y 1 J    LYS 57  ? CE  ? H LYS 42  CE  
114 1 Y 1 J    LYS 57  ? NZ  ? H LYS 42  NZ  
115 1 Y 1 J    ARG 77  ? CG  ? H ARG 62  CG  
116 1 Y 1 J    ARG 77  ? CD  ? H ARG 62  CD  
117 1 Y 1 J    ARG 77  ? NE  ? H ARG 62  NE  
118 1 Y 1 J    ARG 77  ? CZ  ? H ARG 62  CZ  
119 1 Y 1 J    ARG 77  ? NH1 ? H ARG 62  NH1 
120 1 Y 1 J    ARG 77  ? NH2 ? H ARG 62  NH2 
121 1 Y 1 K    HIS 19  ? CG  ? I HIS 4   CG  
122 1 Y 1 K    HIS 19  ? ND1 ? I HIS 4   ND1 
123 1 Y 1 K    HIS 19  ? CD2 ? I HIS 4   CD2 
124 1 Y 1 K    HIS 19  ? CE1 ? I HIS 4   CE1 
125 1 Y 1 K    HIS 19  ? NE2 ? I HIS 4   NE2 
126 1 Y 1 K    GLN 30  ? CG  ? I GLN 15  CG  
127 1 Y 1 K    GLN 30  ? CD  ? I GLN 15  CD  
128 1 Y 1 K    GLN 30  ? OE1 ? I GLN 15  OE1 
129 1 Y 1 K    GLN 30  ? NE2 ? I GLN 15  NE2 
130 1 Y 1 K    LYS 42  ? CG  ? I LYS 27  CG  
131 1 Y 1 K    LYS 42  ? CD  ? I LYS 27  CD  
132 1 Y 1 K    LYS 42  ? CE  ? I LYS 27  CE  
133 1 Y 1 K    LYS 42  ? NZ  ? I LYS 27  NZ  
134 1 Y 1 K    LYS 57  ? CG  ? I LYS 42  CG  
135 1 Y 1 K    LYS 57  ? CD  ? I LYS 42  CD  
136 1 Y 1 K    LYS 57  ? CE  ? I LYS 42  CE  
137 1 Y 1 K    LYS 57  ? NZ  ? I LYS 42  NZ  
138 1 Y 1 K    ASN 68  ? CG  ? I ASN 53  CG  
139 1 Y 1 K    ASN 68  ? OD1 ? I ASN 53  OD1 
140 1 Y 1 K    ASN 68  ? ND2 ? I ASN 53  ND2 
141 1 Y 1 K    LEU 69  ? CG  ? I LEU 54  CG  
142 1 Y 1 K    LEU 69  ? CD1 ? I LEU 54  CD1 
143 1 Y 1 K    LEU 69  ? CD2 ? I LEU 54  CD2 
144 1 Y 1 K    SER 81  ? OG  ? I SER 66  OG  
145 1 Y 1 K    LEU 89  ? CG  ? I LEU 74  CG  
146 1 Y 1 K    LEU 89  ? CD1 ? I LEU 74  CD1 
147 1 Y 1 K    LEU 89  ? CD2 ? I LEU 74  CD2 
148 1 Y 1 K    THR 92  ? OG1 ? I THR 77  OG1 
149 1 Y 1 K    THR 92  ? CG2 ? I THR 77  CG2 
150 1 Y 1 K    THR 94  ? OG1 ? I THR 79  OG1 
151 1 Y 1 K    THR 94  ? CG2 ? I THR 79  CG2 
152 1 Y 1 K    THR 96  ? OG1 ? I THR 81  OG1 
153 1 Y 1 K    THR 96  ? CG2 ? I THR 81  CG2 
154 1 Y 1 K    ARG 98  ? CG  ? I ARG 83  CG  
155 1 Y 1 K    ARG 98  ? CD  ? I ARG 83  CD  
156 1 Y 1 K    ARG 98  ? NE  ? I ARG 83  NE  
157 1 Y 1 K    ARG 98  ? CZ  ? I ARG 83  CZ  
158 1 Y 1 K    ARG 98  ? NH1 ? I ARG 83  NH1 
159 1 Y 1 K    ARG 98  ? NH2 ? I ARG 83  NH2 
160 1 Y 1 D000 THR 22  ? OG1 ? J THR 7   OG1 
161 1 Y 1 D000 THR 22  ? CG2 ? J THR 7   CG2 
162 1 Y 1 D000 ARG 47  ? CG  ? J ARG 32  CG  
163 1 Y 1 D000 ARG 47  ? CD  ? J ARG 32  CD  
164 1 Y 1 D000 ARG 47  ? NE  ? J ARG 32  NE  
165 1 Y 1 D000 ARG 47  ? CZ  ? J ARG 32  CZ  
166 1 Y 1 D000 ARG 47  ? NH1 ? J ARG 32  NH1 
167 1 Y 1 D000 ARG 47  ? NH2 ? J ARG 32  NH2 
168 1 Y 1 D000 ARG 76  ? CG  ? J ARG 61  CG  
169 1 Y 1 D000 ARG 76  ? CD  ? J ARG 61  CD  
170 1 Y 1 D000 ARG 76  ? NE  ? J ARG 61  NE  
171 1 Y 1 D000 ARG 76  ? CZ  ? J ARG 61  CZ  
172 1 Y 1 D000 ARG 76  ? NH1 ? J ARG 61  NH1 
173 1 Y 1 D000 ARG 76  ? NH2 ? J ARG 61  NH2 
174 1 Y 1 D000 LYS 123 ? CG  ? J LYS 108 CG  
175 1 Y 1 D000 LYS 123 ? CD  ? J LYS 108 CD  
176 1 Y 1 D000 LYS 123 ? CE  ? J LYS 108 CE  
177 1 Y 1 D000 LYS 123 ? NZ  ? J LYS 108 NZ  
178 1 Y 1 E    MET 2   ? CG  ? K MET 2   CG  
179 1 Y 1 E    MET 2   ? SD  ? K MET 2   SD  
180 1 Y 1 E    MET 2   ? CE  ? K MET 2   CE  
181 1 Y 1 E    GLU 3   ? CG  ? K GLU 3   CG  
182 1 Y 1 E    GLU 3   ? CD  ? K GLU 3   CD  
183 1 Y 1 E    GLU 3   ? OE1 ? K GLU 3   OE1 
184 1 Y 1 E    GLU 3   ? OE2 ? K GLU 3   OE2 
185 1 Y 1 E    LEU 13  ? CG  ? K LEU 13  CG  
186 1 Y 1 E    LEU 13  ? CD1 ? K LEU 13  CD1 
187 1 Y 1 E    LEU 13  ? CD2 ? K LEU 13  CD2 
188 1 Y 1 E    LEU 20  ? CG  ? K LEU 20  CG  
189 1 Y 1 E    LEU 20  ? CD1 ? K LEU 20  CD1 
190 1 Y 1 E    LEU 20  ? CD2 ? K LEU 20  CD2 
191 1 Y 1 E    LYS 45  ? CG  ? K LYS 45  CG  
192 1 Y 1 E    LYS 45  ? CD  ? K LYS 45  CD  
193 1 Y 1 E    LYS 45  ? CE  ? K LYS 45  CE  
194 1 Y 1 E    LYS 45  ? NZ  ? K LYS 45  NZ  
195 1 Y 1 E    SER 51  ? OG  ? K SER 51  OG  
196 1 Y 1 E    LYS 67  ? CG  ? K LYS 67  CG  
197 1 Y 1 E    LYS 67  ? CD  ? K LYS 67  CD  
198 1 Y 1 E    LYS 67  ? CE  ? K LYS 67  CE  
199 1 Y 1 E    LYS 67  ? NZ  ? K LYS 67  NZ  
200 1 Y 1 E    THR 71  ? OG1 ? K THR 71  OG1 
201 1 Y 1 E    THR 71  ? CG2 ? K THR 71  CG2 
202 1 Y 1 E    ARG 74  ? CG  ? K ARG 74  CG  
203 1 Y 1 E    ARG 74  ? CD  ? K ARG 74  CD  
204 1 Y 1 E    ARG 74  ? NE  ? K ARG 74  NE  
205 1 Y 1 E    ARG 74  ? CZ  ? K ARG 74  CZ  
206 1 Y 1 E    ARG 74  ? NH1 ? K ARG 74  NH1 
207 1 Y 1 E    ARG 74  ? NH2 ? K ARG 74  NH2 
208 1 Y 1 E    LEU 83  ? CG  ? K LEU 83  CG  
209 1 Y 1 E    LEU 83  ? CD1 ? K LEU 83  CD1 
210 1 Y 1 E    LEU 83  ? CD2 ? K LEU 83  CD2 
211 1 Y 1 E    GLN 84  ? CG  ? K GLN 84  CG  
212 1 Y 1 E    GLN 84  ? CD  ? K GLN 84  CD  
213 1 Y 1 E    GLN 84  ? OE1 ? K GLN 84  OE1 
214 1 Y 1 E    GLN 84  ? NE2 ? K GLN 84  NE2 
215 1 Y 1 E    MET 85  ? CG  ? K MET 85  CG  
216 1 Y 1 E    MET 85  ? SD  ? K MET 85  SD  
217 1 Y 1 E    MET 85  ? CE  ? K MET 85  CE  
218 1 Y 1 E    ARG 89  ? CG  ? K ARG 89  CG  
219 1 Y 1 E    ARG 89  ? CD  ? K ARG 89  CD  
220 1 Y 1 E    ARG 89  ? NE  ? K ARG 89  NE  
221 1 Y 1 E    ARG 89  ? CZ  ? K ARG 89  CZ  
222 1 Y 1 E    ARG 89  ? NH1 ? K ARG 89  NH1 
223 1 Y 1 E    ARG 89  ? NH2 ? K ARG 89  NH2 
224 1 Y 1 E    GLU 91  ? CG  ? K GLU 91  CG  
225 1 Y 1 E    GLU 91  ? CD  ? K GLU 91  CD  
226 1 Y 1 E    GLU 91  ? OE1 ? K GLU 91  OE1 
227 1 Y 1 E    GLU 91  ? OE2 ? K GLU 91  OE2 
228 1 Y 1 E    ASP 92  ? CG  ? K ASP 92  CG  
229 1 Y 1 E    ASP 92  ? OD1 ? K ASP 92  OD1 
230 1 Y 1 E    ASP 92  ? OD2 ? K ASP 92  OD2 
231 1 Y 1 E    GLN 115 ? CG  ? K GLN 115 CG  
232 1 Y 1 E    GLN 115 ? CD  ? K GLN 115 CD  
233 1 Y 1 E    GLN 115 ? OE1 ? K GLN 115 OE1 
234 1 Y 1 E    GLN 115 ? NE2 ? K GLN 115 NE2 
235 1 Y 1 E    LEU 118 ? CG  ? K LEU 118 CG  
236 1 Y 1 E    LEU 118 ? CD1 ? K LEU 118 CD1 
237 1 Y 1 E    LEU 118 ? CD2 ? K LEU 118 CD2 
238 1 Y 1 E    VAL 119 ? CG1 ? K VAL 119 CG1 
239 1 Y 1 E    VAL 119 ? CG2 ? K VAL 119 CG2 
240 1 Y 1 E    ASP 139 ? CG  ? K ASP 139 CG  
241 1 Y 1 E    ASP 139 ? OD1 ? K ASP 139 OD1 
242 1 Y 1 E    ASP 139 ? OD2 ? K ASP 139 OD2 
243 1 Y 1 E    GLN 165 ? CG  ? K GLN 165 CG  
244 1 Y 1 E    GLN 165 ? CD  ? K GLN 165 CD  
245 1 Y 1 E    GLN 165 ? OE1 ? K GLN 165 OE1 
246 1 Y 1 E    GLN 165 ? NE2 ? K GLN 165 NE2 
247 1 Y 1 E    SER 168 ? OG  ? K SER 168 OG  
248 1 Y 1 E    SER 190 ? OG  ? K SER 190 OG  
249 1 Y 1 F    LEU 7   ? CG  ? L LEU 7   CG  
250 1 Y 1 F    LEU 7   ? CD1 ? L LEU 7   CD1 
251 1 Y 1 F    LEU 7   ? CD2 ? L LEU 7   CD2 
252 1 Y 1 F    GLN 15  ? CG  ? L GLN 15  CG  
253 1 Y 1 F    GLN 15  ? CD  ? L GLN 15  CD  
254 1 Y 1 F    GLN 15  ? OE1 ? L GLN 15  OE1 
255 1 Y 1 F    GLN 15  ? NE2 ? L GLN 15  NE2 
256 1 Y 1 F    TYR 59  ? CG  ? L TYR 59  CG  
257 1 Y 1 F    TYR 59  ? CD1 ? L TYR 59  CD1 
258 1 Y 1 F    TYR 59  ? CD2 ? L TYR 59  CD2 
259 1 Y 1 F    TYR 59  ? CE1 ? L TYR 59  CE1 
260 1 Y 1 F    TYR 59  ? CE2 ? L TYR 59  CE2 
261 1 Y 1 F    TYR 59  ? CZ  ? L TYR 59  CZ  
262 1 Y 1 F    TYR 59  ? OH  ? L TYR 59  OH  
263 1 Y 1 F    LYS 67  ? CG  ? L LYS 67  CG  
264 1 Y 1 F    LYS 67  ? CD  ? L LYS 67  CD  
265 1 Y 1 F    LYS 67  ? CE  ? L LYS 67  CE  
266 1 Y 1 F    LYS 67  ? NZ  ? L LYS 67  NZ  
267 1 Y 1 F    ILE 72  ? CG1 ? L ILE 72  CG1 
268 1 Y 1 F    ILE 72  ? CG2 ? L ILE 72  CG2 
269 1 Y 1 F    ILE 72  ? CD1 ? L ILE 72  CD1 
270 1 Y 1 F    ARG 74  ? CG  ? L ARG 74  CG  
271 1 Y 1 F    ARG 74  ? CD  ? L ARG 74  CD  
272 1 Y 1 F    ARG 74  ? NE  ? L ARG 74  NE  
273 1 Y 1 F    ARG 74  ? CZ  ? L ARG 74  CZ  
274 1 Y 1 F    ARG 74  ? NH1 ? L ARG 74  NH1 
275 1 Y 1 F    ARG 74  ? NH2 ? L ARG 74  NH2 
276 1 Y 1 F    LYS 78  ? CG  ? L LYS 78  CG  
277 1 Y 1 F    LYS 78  ? CD  ? L LYS 78  CD  
278 1 Y 1 F    LYS 78  ? CE  ? L LYS 78  CE  
279 1 Y 1 F    LYS 78  ? NZ  ? L LYS 78  NZ  
280 1 Y 1 F    ILE 140 ? CG1 ? L ILE 140 CG1 
281 1 Y 1 F    ILE 140 ? CG2 ? L ILE 140 CG2 
282 1 Y 1 F    ILE 140 ? CD1 ? L ILE 140 CD1 
283 1 Y 1 F    GLN 165 ? CG  ? L GLN 165 CG  
284 1 Y 1 F    GLN 165 ? CD  ? L GLN 165 CD  
285 1 Y 1 F    GLN 165 ? OE1 ? L GLN 165 OE1 
286 1 Y 1 F    GLN 165 ? NE2 ? L GLN 165 NE2 
287 1 Y 1 F    LEU 233 ? CG  ? L LEU 233 CG  
288 1 Y 1 F    LEU 233 ? CD1 ? L LEU 233 CD1 
289 1 Y 1 F    LEU 233 ? CD2 ? L LEU 233 CD2 
290 1 Y 1 F    LYS 245 ? CG  ? L LYS 245 CG  
291 1 Y 1 F    LYS 245 ? CD  ? L LYS 245 CD  
292 1 Y 1 F    LYS 245 ? CE  ? L LYS 245 CE  
293 1 Y 1 F    LYS 245 ? NZ  ? L LYS 245 NZ  
294 1 N 1 G    GLY 201 ? OXT ? M GLY 1   OXT 
295 1 N 1 G    NAG 202 ? O1  ? N NAG 1   O1  
296 1 N 1 I    NAG 201 ? O1  ? P NAG 1   O1  
# 
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    SER 1   ? A SER 1   
2   1 Y 1 A    MET 2   ? A MET 2   
3   1 Y 1 A    GLY 124 ? A GLY 124 
4   1 Y 1 A    GLY 125 ? A GLY 125 
5   1 Y 1 A    GLY 126 ? A GLY 126 
6   1 Y 1 A    GLY 127 ? A GLY 127 
7   1 Y 1 A    SER 128 ? A SER 128 
8   1 Y 1 A    GLY 129 ? A GLY 129 
9   1 Y 1 A    GLY 130 ? A GLY 130 
10  1 Y 1 A    GLY 131 ? A GLY 131 
11  1 Y 1 A    GLY 132 ? A GLY 132 
12  1 Y 1 A    SER 133 ? A SER 133 
13  1 Y 1 A    GLY 134 ? A GLY 134 
14  1 Y 1 A    GLY 135 ? A GLY 135 
15  1 Y 1 A    GLY 136 ? A GLY 136 
16  1 Y 1 A    GLY 137 ? A GLY 137 
17  1 Y 1 B    SER 1   ? B SER 1   
18  1 Y 1 B    MET 2   ? B MET 2   
19  1 Y 1 B    GLY 124 ? B GLY 124 
20  1 Y 1 B    GLY 125 ? B GLY 125 
21  1 Y 1 B    GLY 126 ? B GLY 126 
22  1 Y 1 B    GLY 127 ? B GLY 127 
23  1 Y 1 B    SER 128 ? B SER 128 
24  1 Y 1 B    GLY 129 ? B GLY 129 
25  1 Y 1 B    GLY 130 ? B GLY 130 
26  1 Y 1 B    GLY 131 ? B GLY 131 
27  1 Y 1 B    GLY 132 ? B GLY 132 
28  1 Y 1 B    SER 133 ? B SER 133 
29  1 Y 1 B    GLY 134 ? B GLY 134 
30  1 Y 1 B    GLY 135 ? B GLY 135 
31  1 Y 1 B    GLY 136 ? B GLY 136 
32  1 Y 1 B    GLY 137 ? B GLY 137 
33  1 Y 1 B    SER 138 ? B SER 138 
34  1 Y 1 C    SER 1   ? C SER 1   
35  1 Y 1 C    MET 2   ? C MET 2   
36  1 Y 1 C    GLY 124 ? C GLY 124 
37  1 Y 1 C    GLY 125 ? C GLY 125 
38  1 Y 1 C    GLY 126 ? C GLY 126 
39  1 Y 1 C    GLY 127 ? C GLY 127 
40  1 Y 1 C    SER 128 ? C SER 128 
41  1 Y 1 C    GLY 129 ? C GLY 129 
42  1 Y 1 C    GLY 130 ? C GLY 130 
43  1 Y 1 C    GLY 131 ? C GLY 131 
44  1 Y 1 C    GLY 132 ? C GLY 132 
45  1 Y 1 C    SER 133 ? C SER 133 
46  1 Y 1 C    GLY 134 ? C GLY 134 
47  1 Y 1 C    GLY 135 ? C GLY 135 
48  1 Y 1 C    GLY 136 ? C GLY 136 
49  1 Y 1 C    GLY 137 ? C GLY 137 
50  1 Y 1 C    LYS 245 ? C LYS 245 
51  1 Y 1 D    SER 1   ? D SER 1   
52  1 Y 1 D    GLY 124 ? D GLY 124 
53  1 Y 1 D    GLY 125 ? D GLY 125 
54  1 Y 1 D    GLY 126 ? D GLY 126 
55  1 Y 1 D    GLY 127 ? D GLY 127 
56  1 Y 1 D    SER 128 ? D SER 128 
57  1 Y 1 D    GLY 129 ? D GLY 129 
58  1 Y 1 D    GLY 130 ? D GLY 130 
59  1 Y 1 D    GLY 131 ? D GLY 131 
60  1 Y 1 D    GLY 132 ? D GLY 132 
61  1 Y 1 D    SER 133 ? D SER 133 
62  1 Y 1 D    GLY 134 ? D GLY 134 
63  1 Y 1 D    GLY 135 ? D GLY 135 
64  1 Y 1 D    GLY 136 ? D GLY 136 
65  1 Y 1 D    GLY 137 ? D GLY 137 
66  1 Y 1 D    LYS 245 ? D LYS 245 
67  1 Y 1 G    GLU 16  ? E GLU 1   
68  1 Y 1 G    THR 17  ? E THR 2   
69  1 Y 1 G    GLY 18  ? E GLY 3   
70  1 Y 1 G    GLY 132 ? E GLY 117 
71  1 Y 1 G    THR 133 ? E THR 118 
72  1 Y 1 G    LYS 134 ? E LYS 119 
73  1 Y 1 G    HIS 135 ? E HIS 120 
74  1 Y 1 G    HIS 136 ? E HIS 121 
75  1 Y 1 G    HIS 137 ? E HIS 122 
76  1 Y 1 G    HIS 138 ? E HIS 123 
77  1 Y 1 G    HIS 139 ? E HIS 124 
78  1 Y 1 G    HIS 140 ? E HIS 125 
79  1 Y 1 H    GLU 16  ? F GLU 1   
80  1 Y 1 H    THR 17  ? F THR 2   
81  1 Y 1 H    GLY 18  ? F GLY 3   
82  1 Y 1 H    HIS 19  ? F HIS 4   
83  1 Y 1 H    GLY 132 ? F GLY 117 
84  1 Y 1 H    THR 133 ? F THR 118 
85  1 Y 1 H    LYS 134 ? F LYS 119 
86  1 Y 1 H    HIS 135 ? F HIS 120 
87  1 Y 1 H    HIS 136 ? F HIS 121 
88  1 Y 1 H    HIS 137 ? F HIS 122 
89  1 Y 1 H    HIS 138 ? F HIS 123 
90  1 Y 1 H    HIS 139 ? F HIS 124 
91  1 Y 1 H    HIS 140 ? F HIS 125 
92  1 Y 1 I    GLU 16  ? G GLU 1   
93  1 Y 1 I    THR 17  ? G THR 2   
94  1 Y 1 I    GLY 18  ? G GLY 3   
95  1 Y 1 I    GLY 132 ? G GLY 117 
96  1 Y 1 I    THR 133 ? G THR 118 
97  1 Y 1 I    LYS 134 ? G LYS 119 
98  1 Y 1 I    HIS 135 ? G HIS 120 
99  1 Y 1 I    HIS 136 ? G HIS 121 
100 1 Y 1 I    HIS 137 ? G HIS 122 
101 1 Y 1 I    HIS 138 ? G HIS 123 
102 1 Y 1 I    HIS 139 ? G HIS 124 
103 1 Y 1 I    HIS 140 ? G HIS 125 
104 1 Y 1 J    GLU 16  ? H GLU 1   
105 1 Y 1 J    THR 17  ? H THR 2   
106 1 Y 1 J    GLY 18  ? H GLY 3   
107 1 Y 1 J    HIS 19  ? H HIS 4   
108 1 Y 1 J    GLY 132 ? H GLY 117 
109 1 Y 1 J    THR 133 ? H THR 118 
110 1 Y 1 J    LYS 134 ? H LYS 119 
111 1 Y 1 J    HIS 135 ? H HIS 120 
112 1 Y 1 J    HIS 136 ? H HIS 121 
113 1 Y 1 J    HIS 137 ? H HIS 122 
114 1 Y 1 J    HIS 138 ? H HIS 123 
115 1 Y 1 J    HIS 139 ? H HIS 124 
116 1 Y 1 J    HIS 140 ? H HIS 125 
117 1 Y 1 K    GLU 16  ? I GLU 1   
118 1 Y 1 K    THR 17  ? I THR 2   
119 1 Y 1 K    GLY 18  ? I GLY 3   
120 1 Y 1 K    ASP 131 ? I ASP 116 
121 1 Y 1 K    GLY 132 ? I GLY 117 
122 1 Y 1 K    THR 133 ? I THR 118 
123 1 Y 1 K    LYS 134 ? I LYS 119 
124 1 Y 1 K    HIS 135 ? I HIS 120 
125 1 Y 1 K    HIS 136 ? I HIS 121 
126 1 Y 1 K    HIS 137 ? I HIS 122 
127 1 Y 1 K    HIS 138 ? I HIS 123 
128 1 Y 1 K    HIS 139 ? I HIS 124 
129 1 Y 1 K    HIS 140 ? I HIS 125 
130 1 Y 1 D000 GLU 16  ? J GLU 1   
131 1 Y 1 D000 THR 17  ? J THR 2   
132 1 Y 1 D000 GLY 18  ? J GLY 3   
133 1 Y 1 D000 HIS 19  ? J HIS 4   
134 1 Y 1 D000 GLY 132 ? J GLY 117 
135 1 Y 1 D000 THR 133 ? J THR 118 
136 1 Y 1 D000 LYS 134 ? J LYS 119 
137 1 Y 1 D000 HIS 135 ? J HIS 120 
138 1 Y 1 D000 HIS 136 ? J HIS 121 
139 1 Y 1 D000 HIS 137 ? J HIS 122 
140 1 Y 1 D000 HIS 138 ? J HIS 123 
141 1 Y 1 D000 HIS 139 ? J HIS 124 
142 1 Y 1 D000 HIS 140 ? J HIS 125 
143 1 Y 1 E    SER 1   ? K SER 1   
144 1 Y 1 E    GLY 124 ? K GLY 124 
145 1 Y 1 E    GLY 125 ? K GLY 125 
146 1 Y 1 E    GLY 126 ? K GLY 126 
147 1 Y 1 E    GLY 127 ? K GLY 127 
148 1 Y 1 E    SER 128 ? K SER 128 
149 1 Y 1 E    GLY 129 ? K GLY 129 
150 1 Y 1 E    GLY 130 ? K GLY 130 
151 1 Y 1 E    GLY 131 ? K GLY 131 
152 1 Y 1 E    GLY 132 ? K GLY 132 
153 1 Y 1 E    SER 133 ? K SER 133 
154 1 Y 1 E    GLY 134 ? K GLY 134 
155 1 Y 1 E    GLY 135 ? K GLY 135 
156 1 Y 1 E    GLY 136 ? K GLY 136 
157 1 Y 1 E    GLY 137 ? K GLY 137 
158 1 Y 1 F    SER 1   ? L SER 1   
159 1 Y 1 F    MET 2   ? L MET 2   
160 1 Y 1 F    GLY 124 ? L GLY 124 
161 1 Y 1 F    GLY 125 ? L GLY 125 
162 1 Y 1 F    GLY 126 ? L GLY 126 
163 1 Y 1 F    GLY 127 ? L GLY 127 
164 1 Y 1 F    SER 128 ? L SER 128 
165 1 Y 1 F    GLY 129 ? L GLY 129 
166 1 Y 1 F    GLY 130 ? L GLY 130 
167 1 Y 1 F    GLY 131 ? L GLY 131 
168 1 Y 1 F    GLY 132 ? L GLY 132 
169 1 Y 1 F    SER 133 ? L SER 133 
170 1 Y 1 F    GLY 134 ? L GLY 134 
171 1 Y 1 F    GLY 135 ? L GLY 135 
172 1 Y 1 F    GLY 136 ? L GLY 136 
173 1 Y 1 F    GLY 137 ? L GLY 137 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 GLYCINE                                  GLY 
4 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
5 '(4S)-2-METHYL-2,4-PENTANEDIOL'          MPD 
6 water                                    HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_space_group.name_H-M_alt     'P 21 21 2' 
_space_group.name_Hall        'P 2 2ab' 
_space_group.IT_number        18 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x+1/2,y+1/2,-z 
4 -x,-y,z         
# 
