data_4HC1 # _entry.id 4HC1 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.281 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4HC1 RCSB RCSB075277 WWPDB D_1000075277 # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4HC1 _pdbx_database_status.recvd_initial_deposition_date 2012-09-28 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Springer, T.' 1 'Yu, Y.' 2 'Zhu, J.' 3 # _citation.id primary _citation.title 'A Different Fold with an Integrin-Binding Loop Specialized for Flexibility in Mucosal Addressin Cell Adhesion Molecule-1' _citation.journal_abbrev 'TO BE PUBLISHED' _citation.journal_volume ? _citation.page_first ? _citation.page_last ? _citation.year ? _citation.journal_id_ASTM ? _citation.country ? _citation.journal_id_ISSN ? _citation.journal_id_CSD 0353 _citation.book_publisher ? _citation.pdbx_database_id_PubMed ? _citation.pdbx_database_id_DOI ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Springer, T.' 1 primary 'Yu, Y.' 2 primary 'Zhu, J.' 3 primary 'Wang, J.-H.' 4 primary 'Huang, P.-S.' 5 # _cell.entry_id 4HC1 _cell.length_a 317.854 _cell.length_b 71.727 _cell.length_c 70.557 _cell.angle_alpha 90.00 _cell.angle_beta 93.29 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 4HC1 _symmetry.space_group_name_H-M 'C 1 2 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 5 _symmetry.space_group_name_Hall ? # 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 'Mucosal addressin cell adhesion molecule 1' 21699.795 2 ? ? ? ? 2 polymer man '10G3 heavy chain' 23688.395 2 ? ? ? ? 3 polymer man '10G3 light chain' 23570.037 2 ? ? ? ? 4 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 2 ? ? ? ? 5 water nat water 18.015 31 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'MAdCAM-1, hMAdCAM-1' # 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 ;VKPLQVEPPEPVVAVALGASRQLTCRLACADRGASVQWRGLDTSLGAVQSDTGRSVLTVRNASLSAAGTRVCVGSCGGRT FQHTVQLLVYAFPNQLTVSPAALVPGDPEVACTAHKVTPVDPNALSFSLLVGGQELEGAQALGPEVQQEPIGGDVLFRVT ERWRLPPLGTPVPPALYCQATMRLPGLELSHRQAIPVLGGENLYFQ ; ;VKPLQVEPPEPVVAVALGASRQLTCRLACADRGASVQWRGLDTSLGAVQSDTGRSVLTVRNASLSAAGTRVCVGSCGGRT FQHTVQLLVYAFPNQLTVSPAALVPGDPEVACTAHKVTPVDPNALSFSLLVGGQELEGAQALGPEVQQEPIGGDVLFRVT ERWRLPPLGTPVPPALYCQATMRLPGLELSHRQAIPVLGGENLYFQ ; A,B ? 2 'polypeptide(L)' no no ;DVQLQESGPGLVKPSQSLSLTCSVTGYSITSGYYWNWIRQFPGNKLEWMGYISYDGSNNYNPSLKNRVSITRDTSKNHFF LKLSSVTTEDTATYYCARASDSDGFAYWGQGTLVTVSAAKTTAPSVYPLAPVCGGTTGSSVTLGCLVKGYFPEPVTLTWN SGSLSSGVHTFPAILQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIEPRVP ; ;DVQLQESGPGLVKPSQSLSLTCSVTGYSITSGYYWNWIRQFPGNKLEWMGYISYDGSNNYNPSLKNRVSITRDTSKNHFF LKLSSVTTEDTATYYCARASDSDGFAYWGQGTLVTVSAAKTTAPSVYPLAPVCGGTTGSSVTLGCLVKGYFPEPVTLTWN SGSLSSGVHTFPAILQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIEPRVP ; H,M ? 3 'polypeptide(L)' no no ;DILMTQSPSSMSVSLGDTVSFTCHASQGIGRNIGWLQQKPGKSFKGLIYHGTNLKDGVPSRFSGSGSGADYSLTISRIES EDFADYYCIQYVQFPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVL NSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC ; ;DILMTQSPSSMSVSLGDTVSFTCHASQGIGRNIGWLQQKPGKSFKGLIYHGTNLKDGVPSRFSGSGSGADYSLTISRIES EDFADYYCIQYVQFPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVL NSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC ; L,N ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 VAL n 1 2 LYS n 1 3 PRO n 1 4 LEU n 1 5 GLN n 1 6 VAL n 1 7 GLU n 1 8 PRO n 1 9 PRO n 1 10 GLU n 1 11 PRO n 1 12 VAL n 1 13 VAL n 1 14 ALA n 1 15 VAL n 1 16 ALA n 1 17 LEU n 1 18 GLY n 1 19 ALA n 1 20 SER n 1 21 ARG n 1 22 GLN n 1 23 LEU n 1 24 THR n 1 25 CYS n 1 26 ARG n 1 27 LEU n 1 28 ALA n 1 29 CYS n 1 30 ALA n 1 31 ASP n 1 32 ARG n 1 33 GLY n 1 34 ALA n 1 35 SER n 1 36 VAL n 1 37 GLN n 1 38 TRP n 1 39 ARG n 1 40 GLY n 1 41 LEU n 1 42 ASP n 1 43 THR n 1 44 SER n 1 45 LEU n 1 46 GLY n 1 47 ALA n 1 48 VAL n 1 49 GLN n 1 50 SER n 1 51 ASP n 1 52 THR n 1 53 GLY n 1 54 ARG n 1 55 SER n 1 56 VAL n 1 57 LEU n 1 58 THR n 1 59 VAL n 1 60 ARG n 1 61 ASN n 1 62 ALA n 1 63 SER n 1 64 LEU n 1 65 SER n 1 66 ALA n 1 67 ALA n 1 68 GLY n 1 69 THR n 1 70 ARG n 1 71 VAL n 1 72 CYS n 1 73 VAL n 1 74 GLY n 1 75 SER n 1 76 CYS n 1 77 GLY n 1 78 GLY n 1 79 ARG n 1 80 THR n 1 81 PHE n 1 82 GLN n 1 83 HIS n 1 84 THR n 1 85 VAL n 1 86 GLN n 1 87 LEU n 1 88 LEU n 1 89 VAL n 1 90 TYR n 1 91 ALA n 1 92 PHE n 1 93 PRO n 1 94 ASN n 1 95 GLN n 1 96 LEU n 1 97 THR n 1 98 VAL n 1 99 SER n 1 100 PRO n 1 101 ALA n 1 102 ALA n 1 103 LEU n 1 104 VAL n 1 105 PRO n 1 106 GLY n 1 107 ASP n 1 108 PRO n 1 109 GLU n 1 110 VAL n 1 111 ALA n 1 112 CYS n 1 113 THR n 1 114 ALA n 1 115 HIS n 1 116 LYS n 1 117 VAL n 1 118 THR n 1 119 PRO n 1 120 VAL n 1 121 ASP n 1 122 PRO n 1 123 ASN n 1 124 ALA n 1 125 LEU n 1 126 SER n 1 127 PHE n 1 128 SER n 1 129 LEU n 1 130 LEU n 1 131 VAL n 1 132 GLY n 1 133 GLY n 1 134 GLN n 1 135 GLU n 1 136 LEU n 1 137 GLU n 1 138 GLY n 1 139 ALA n 1 140 GLN n 1 141 ALA n 1 142 LEU n 1 143 GLY n 1 144 PRO n 1 145 GLU n 1 146 VAL n 1 147 GLN n 1 148 GLN n 1 149 GLU n 1 150 PRO n 1 151 ILE n 1 152 GLY n 1 153 GLY n 1 154 ASP n 1 155 VAL n 1 156 LEU n 1 157 PHE n 1 158 ARG n 1 159 VAL n 1 160 THR n 1 161 GLU n 1 162 ARG n 1 163 TRP n 1 164 ARG n 1 165 LEU n 1 166 PRO n 1 167 PRO n 1 168 LEU n 1 169 GLY n 1 170 THR n 1 171 PRO n 1 172 VAL n 1 173 PRO n 1 174 PRO n 1 175 ALA n 1 176 LEU n 1 177 TYR n 1 178 CYS n 1 179 GLN n 1 180 ALA n 1 181 THR n 1 182 MET n 1 183 ARG n 1 184 LEU n 1 185 PRO n 1 186 GLY n 1 187 LEU n 1 188 GLU n 1 189 LEU n 1 190 SER n 1 191 HIS n 1 192 ARG n 1 193 GLN n 1 194 ALA n 1 195 ILE n 1 196 PRO n 1 197 VAL n 1 198 LEU n 1 199 GLY n 1 200 GLY n 1 201 GLU n 1 202 ASN n 1 203 LEU n 1 204 TYR n 1 205 PHE n 1 206 GLN n 2 1 ASP n 2 2 VAL n 2 3 GLN n 2 4 LEU n 2 5 GLN n 2 6 GLU n 2 7 SER n 2 8 GLY n 2 9 PRO n 2 10 GLY n 2 11 LEU n 2 12 VAL n 2 13 LYS n 2 14 PRO n 2 15 SER n 2 16 GLN n 2 17 SER n 2 18 LEU n 2 19 SER n 2 20 LEU n 2 21 THR n 2 22 CYS n 2 23 SER n 2 24 VAL n 2 25 THR n 2 26 GLY n 2 27 TYR n 2 28 SER n 2 29 ILE n 2 30 THR n 2 31 SER n 2 32 GLY n 2 33 TYR n 2 34 TYR n 2 35 TRP n 2 36 ASN n 2 37 TRP n 2 38 ILE n 2 39 ARG n 2 40 GLN n 2 41 PHE n 2 42 PRO n 2 43 GLY n 2 44 ASN n 2 45 LYS n 2 46 LEU n 2 47 GLU n 2 48 TRP n 2 49 MET n 2 50 GLY n 2 51 TYR n 2 52 ILE n 2 53 SER n 2 54 TYR n 2 55 ASP n 2 56 GLY n 2 57 SER n 2 58 ASN n 2 59 ASN n 2 60 TYR n 2 61 ASN n 2 62 PRO n 2 63 SER n 2 64 LEU n 2 65 LYS n 2 66 ASN n 2 67 ARG n 2 68 VAL n 2 69 SER n 2 70 ILE n 2 71 THR n 2 72 ARG n 2 73 ASP n 2 74 THR n 2 75 SER n 2 76 LYS n 2 77 ASN n 2 78 HIS n 2 79 PHE n 2 80 PHE n 2 81 LEU n 2 82 LYS n 2 83 LEU n 2 84 SER n 2 85 SER n 2 86 VAL n 2 87 THR n 2 88 THR n 2 89 GLU n 2 90 ASP n 2 91 THR n 2 92 ALA n 2 93 THR n 2 94 TYR n 2 95 TYR n 2 96 CYS n 2 97 ALA n 2 98 ARG n 2 99 ALA n 2 100 SER n 2 101 ASP n 2 102 SER n 2 103 ASP n 2 104 GLY n 2 105 PHE n 2 106 ALA n 2 107 TYR n 2 108 TRP n 2 109 GLY n 2 110 GLN n 2 111 GLY n 2 112 THR n 2 113 LEU n 2 114 VAL n 2 115 THR n 2 116 VAL n 2 117 SER n 2 118 ALA n 2 119 ALA n 2 120 LYS n 2 121 THR n 2 122 THR n 2 123 ALA n 2 124 PRO n 2 125 SER n 2 126 VAL n 2 127 TYR n 2 128 PRO n 2 129 LEU n 2 130 ALA n 2 131 PRO n 2 132 VAL n 2 133 CYS n 2 134 GLY n 2 135 GLY n 2 136 THR n 2 137 THR n 2 138 GLY n 2 139 SER n 2 140 SER n 2 141 VAL n 2 142 THR n 2 143 LEU n 2 144 GLY n 2 145 CYS n 2 146 LEU n 2 147 VAL n 2 148 LYS n 2 149 GLY n 2 150 TYR n 2 151 PHE n 2 152 PRO n 2 153 GLU n 2 154 PRO n 2 155 VAL n 2 156 THR n 2 157 LEU n 2 158 THR n 2 159 TRP n 2 160 ASN n 2 161 SER n 2 162 GLY n 2 163 SER n 2 164 LEU n 2 165 SER n 2 166 SER n 2 167 GLY n 2 168 VAL n 2 169 HIS n 2 170 THR n 2 171 PHE n 2 172 PRO n 2 173 ALA n 2 174 ILE n 2 175 LEU n 2 176 GLN n 2 177 SER n 2 178 GLY n 2 179 LEU n 2 180 TYR n 2 181 THR n 2 182 LEU n 2 183 SER n 2 184 SER n 2 185 SER n 2 186 VAL n 2 187 THR n 2 188 VAL n 2 189 THR n 2 190 SER n 2 191 ASN n 2 192 THR n 2 193 TRP n 2 194 PRO n 2 195 SER n 2 196 GLN n 2 197 THR n 2 198 ILE n 2 199 THR n 2 200 CYS n 2 201 ASN n 2 202 VAL n 2 203 ALA n 2 204 HIS n 2 205 PRO n 2 206 ALA n 2 207 SER n 2 208 SER n 2 209 THR n 2 210 LYS n 2 211 VAL n 2 212 ASP n 2 213 LYS n 2 214 LYS n 2 215 ILE n 2 216 GLU n 2 217 PRO n 2 218 ARG n 2 219 VAL n 2 220 PRO n 3 1 ASP n 3 2 ILE n 3 3 LEU n 3 4 MET n 3 5 THR n 3 6 GLN n 3 7 SER n 3 8 PRO n 3 9 SER n 3 10 SER n 3 11 MET n 3 12 SER n 3 13 VAL n 3 14 SER n 3 15 LEU n 3 16 GLY n 3 17 ASP n 3 18 THR n 3 19 VAL n 3 20 SER n 3 21 PHE n 3 22 THR n 3 23 CYS n 3 24 HIS n 3 25 ALA n 3 26 SER n 3 27 GLN n 3 28 GLY n 3 29 ILE n 3 30 GLY n 3 31 ARG n 3 32 ASN n 3 33 ILE n 3 34 GLY n 3 35 TRP n 3 36 LEU n 3 37 GLN n 3 38 GLN n 3 39 LYS n 3 40 PRO n 3 41 GLY n 3 42 LYS n 3 43 SER n 3 44 PHE n 3 45 LYS n 3 46 GLY n 3 47 LEU n 3 48 ILE n 3 49 TYR n 3 50 HIS n 3 51 GLY n 3 52 THR n 3 53 ASN n 3 54 LEU n 3 55 LYS n 3 56 ASP n 3 57 GLY n 3 58 VAL n 3 59 PRO n 3 60 SER n 3 61 ARG n 3 62 PHE n 3 63 SER n 3 64 GLY n 3 65 SER n 3 66 GLY n 3 67 SER n 3 68 GLY n 3 69 ALA n 3 70 ASP n 3 71 TYR n 3 72 SER n 3 73 LEU n 3 74 THR n 3 75 ILE n 3 76 SER n 3 77 ARG n 3 78 ILE n 3 79 GLU n 3 80 SER n 3 81 GLU n 3 82 ASP n 3 83 PHE n 3 84 ALA n 3 85 ASP n 3 86 TYR n 3 87 TYR n 3 88 CYS n 3 89 ILE n 3 90 GLN n 3 91 TYR n 3 92 VAL n 3 93 GLN n 3 94 PHE n 3 95 PRO n 3 96 TYR n 3 97 THR n 3 98 PHE n 3 99 GLY n 3 100 GLY n 3 101 GLY n 3 102 THR n 3 103 LYS n 3 104 LEU n 3 105 GLU n 3 106 ILE n 3 107 LYS n 3 108 ARG n 3 109 ALA n 3 110 ASP n 3 111 ALA n 3 112 ALA n 3 113 PRO n 3 114 THR n 3 115 VAL n 3 116 SER n 3 117 ILE n 3 118 PHE n 3 119 PRO n 3 120 PRO n 3 121 SER n 3 122 SER n 3 123 GLU n 3 124 GLN n 3 125 LEU n 3 126 THR n 3 127 SER n 3 128 GLY n 3 129 GLY n 3 130 ALA n 3 131 SER n 3 132 VAL n 3 133 VAL n 3 134 CYS n 3 135 PHE n 3 136 LEU n 3 137 ASN n 3 138 ASN n 3 139 PHE n 3 140 TYR n 3 141 PRO n 3 142 LYS n 3 143 ASP n 3 144 ILE n 3 145 ASN n 3 146 VAL n 3 147 LYS n 3 148 TRP n 3 149 LYS n 3 150 ILE n 3 151 ASP n 3 152 GLY n 3 153 SER n 3 154 GLU n 3 155 ARG n 3 156 GLN n 3 157 ASN n 3 158 GLY n 3 159 VAL n 3 160 LEU n 3 161 ASN n 3 162 SER n 3 163 TRP n 3 164 THR n 3 165 ASP n 3 166 GLN n 3 167 ASP n 3 168 SER n 3 169 LYS n 3 170 ASP n 3 171 SER n 3 172 THR n 3 173 TYR n 3 174 SER n 3 175 MET n 3 176 SER n 3 177 SER n 3 178 THR n 3 179 LEU n 3 180 THR n 3 181 LEU n 3 182 THR n 3 183 LYS n 3 184 ASP n 3 185 GLU n 3 186 TYR n 3 187 GLU n 3 188 ARG n 3 189 HIS n 3 190 ASN n 3 191 SER n 3 192 TYR n 3 193 THR n 3 194 CYS n 3 195 GLU n 3 196 ALA n 3 197 THR n 3 198 HIS n 3 199 LYS n 3 200 THR n 3 201 SER n 3 202 THR n 3 203 SER n 3 204 PRO n 3 205 ILE n 3 206 VAL n 3 207 LYS n 3 208 SER n 3 209 PHE n 3 210 ASN n 3 211 ARG n 3 212 ASN n 3 213 GLU n 3 214 CYS 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 ? ? ? human ? MADCAM1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? kidney ? ? ? ? ? 293S ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample ? ? ? mouse ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 3 1 sample ? ? ? mouse ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_isoform 1 UNP MADCA_HUMAN Q13477 1 ;VKPLQVEPPEPVVAVALGASRQLTCRLACADRGASVQWRGLDTSLGAVQSDTGRSVLTVRNASLSAAGTRVCVGSCGGRT FQHTVQLLVYAFPDQLTVSPAALVPGDPEVACTAHKVTPVDPNALSFSLLVGGQELEGAQALGPEVQEEEEEPQGDEDVL FRVTERWRLPPLGTPVPPALYCQATMRLPGLELSHRQAIPVL ; 23 ? 2 PDB 4HC1 4HC1 2 ? ? ? 3 PDB 4HC1 4HC1 3 ? ? ? # 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 4HC1 A 1 ? 198 ? Q13477 23 ? 224 ? 1 202 2 1 4HC1 B 1 ? 198 ? Q13477 23 ? 224 ? 1 202 3 2 4HC1 H 1 ? 220 ? 4HC1 1 ? 220 ? 1 220 4 2 4HC1 M 1 ? 220 ? 4HC1 1 ? 220 ? 1 220 5 3 4HC1 L 1 ? 214 ? 4HC1 1 ? 214 ? 1 214 6 3 4HC1 N 1 ? 214 ? 4HC1 1 ? 214 ? 1 214 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 4HC1 ASN A 94 ? UNP Q13477 ASP 116 'ENGINEERED MUTATION' 94 1 1 4HC1 GLN A 148 ? UNP Q13477 GLU 170 'ENGINEERED MUTATION' 148 2 1 4HC1 ? A ? ? UNP Q13477 GLU 172 DELETION ? 3 1 4HC1 ? A ? ? UNP Q13477 GLU 173 DELETION ? 4 1 4HC1 ? A ? ? UNP Q13477 GLU 174 DELETION ? 5 1 4HC1 ? A ? ? UNP Q13477 PRO 175 DELETION ? 6 1 4HC1 ? A ? ? UNP Q13477 GLN 176 DELETION ? 7 1 4HC1 ? A ? ? UNP Q13477 GLY 177 DELETION ? 8 1 4HC1 ? A ? ? UNP Q13477 GLN 178 DELETION ? 9 1 4HC1 ? A ? ? UNP Q13477 GLY 179 DELETION ? 10 1 4HC1 PRO A 150 ? UNP Q13477 ? ? INSERTION 150 11 1 4HC1 ILE A 151 ? UNP Q13477 ? ? INSERTION 151 12 1 4HC1 GLY A 152 ? UNP Q13477 ? ? INSERTION 152 13 1 4HC1 GLY A 153 ? UNP Q13477 ? ? INSERTION 153 14 1 4HC1 GLY A 199 ? UNP Q13477 ? ? 'EXPRESSION TAG' 203 15 1 4HC1 GLY A 200 ? UNP Q13477 ? ? 'EXPRESSION TAG' 204 16 1 4HC1 GLU A 201 ? UNP Q13477 ? ? 'EXPRESSION TAG' 205 17 1 4HC1 ASN A 202 ? UNP Q13477 ? ? 'EXPRESSION TAG' 206 18 1 4HC1 LEU A 203 ? UNP Q13477 ? ? 'EXPRESSION TAG' 207 19 1 4HC1 TYR A 204 ? UNP Q13477 ? ? 'EXPRESSION TAG' 208 20 1 4HC1 PHE A 205 ? UNP Q13477 ? ? 'EXPRESSION TAG' 209 21 1 4HC1 GLN A 206 ? UNP Q13477 ? ? 'EXPRESSION TAG' 210 22 1 4HC1 ASN B 94 ? UNP Q13477 ASP 116 'ENGINEERED MUTATION' 94 23 1 4HC1 GLN B 148 ? UNP Q13477 GLU 170 'ENGINEERED MUTATION' 148 24 1 4HC1 ? B ? ? UNP Q13477 GLU 172 DELETION ? 25 1 4HC1 ? B ? ? UNP Q13477 GLU 173 DELETION ? 26 1 4HC1 ? B ? ? UNP Q13477 GLU 174 DELETION ? 27 1 4HC1 ? B ? ? UNP Q13477 PRO 175 DELETION ? 28 1 4HC1 ? B ? ? UNP Q13477 GLN 176 DELETION ? 29 1 4HC1 ? B ? ? UNP Q13477 GLY 177 DELETION ? 30 1 4HC1 ? B ? ? UNP Q13477 GLN 178 DELETION ? 31 1 4HC1 ? B ? ? UNP Q13477 GLY 179 DELETION ? 32 1 4HC1 PRO B 150 ? UNP Q13477 ? ? INSERTION 150 33 1 4HC1 ILE B 151 ? UNP Q13477 ? ? INSERTION 151 34 1 4HC1 GLY B 152 ? UNP Q13477 ? ? INSERTION 152 35 1 4HC1 GLY B 153 ? UNP Q13477 ? ? INSERTION 153 36 1 4HC1 GLY B 199 ? UNP Q13477 ? ? 'EXPRESSION TAG' 203 37 1 4HC1 GLY B 200 ? UNP Q13477 ? ? 'EXPRESSION TAG' 204 38 1 4HC1 GLU B 201 ? UNP Q13477 ? ? 'EXPRESSION TAG' 205 39 1 4HC1 ASN B 202 ? UNP Q13477 ? ? 'EXPRESSION TAG' 206 40 1 4HC1 LEU B 203 ? UNP Q13477 ? ? 'EXPRESSION TAG' 207 41 1 4HC1 TYR B 204 ? UNP Q13477 ? ? 'EXPRESSION TAG' 208 42 1 4HC1 PHE B 205 ? UNP Q13477 ? ? 'EXPRESSION TAG' 209 43 1 4HC1 GLN B 206 ? UNP Q13477 ? ? 'EXPRESSION TAG' 210 44 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . 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.entry_id 4HC1 _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.91 _exptl_crystal.density_percent_sol 57.75 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 7.0 _exptl_crystal_grow.pdbx_details '0.1 M Tris pH 7.0, 10% (w/v) PEG monomethyl ether (PEGMME) 2000, VAPOR DIFFUSION, HANGING DROP, temperature 293K' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC QUANTUM 315' _diffrn_detector.pdbx_collection_date 2008-12-17 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ;Cryogenically-cooled double crystal Si(111) monochromator. ; _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.979 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'APS BEAMLINE 24-ID-C' _diffrn_source.pdbx_synchrotron_site APS _diffrn_source.pdbx_synchrotron_beamline 24-ID-C _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 0.979 # _reflns.entry_id 4HC1 _reflns.observed_criterion_sigma_I 0.000 _reflns.observed_criterion_sigma_F 0.000 _reflns.d_resolution_low 50 _reflns.d_resolution_high 2.871 _reflns.number_obs 35879 _reflns.number_all 35879 _reflns.percent_possible_obs 100 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI ? _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy ? _reflns.R_free_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.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # _reflns_shell.d_res_high 2.90 _reflns_shell.d_res_low 2.97 _reflns_shell.percent_possible_all 100 _reflns_shell.Rmerge_I_obs ? _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.pdbx_redundancy ? _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 # _refine.entry_id 4HC1 _refine.ls_number_reflns_obs 35861 _refine.ls_number_reflns_all 35861 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.34 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 49.327 _refine.ls_d_res_high 2.871 _refine.ls_percent_reflns_obs 97.99 _refine.ls_R_factor_obs 0.2030 _refine.ls_R_factor_all 0.232 _refine.ls_R_factor_R_work 0.2004 _refine.ls_R_factor_R_free 0.2529 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 4.99 _refine.ls_number_reflns_R_free 1791 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details random _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.41 _refine.pdbx_overall_phase_error 27.15 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_diffrn_id 1 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 9556 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 28 _refine_hist.number_atoms_solvent 31 _refine_hist.number_atoms_total 9615 _refine_hist.d_res_high 2.871 _refine_hist.d_res_low 49.327 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_restraint_function _refine_ls_restr.pdbx_refine_id f_bond_d 0.004 ? ? 9866 ? 'X-RAY DIFFRACTION' f_angle_d 0.916 ? ? 13444 ? 'X-RAY DIFFRACTION' f_dihedral_angle_d 12.254 ? ? 3529 ? 'X-RAY DIFFRACTION' f_chiral_restr 0.046 ? ? 1526 ? 'X-RAY DIFFRACTION' f_plane_restr 0.004 ? ? 1737 ? 'X-RAY DIFFRACTION' # loop_ _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.pdbx_refine_id . 2.8707 2.9483 1999 0.2919 75.00 0.3581 . . 98 . . . . 'X-RAY DIFFRACTION' . 2.9483 3.0350 2615 0.2682 100.00 0.3643 . . 142 . . . . 'X-RAY DIFFRACTION' . 3.0350 3.1330 2661 0.2557 100.00 0.3502 . . 130 . . . . 'X-RAY DIFFRACTION' . 3.1330 3.2449 2694 0.2628 100.00 0.2846 . . 126 . . . . 'X-RAY DIFFRACTION' . 3.2449 3.3748 2628 0.2472 100.00 0.3556 . . 150 . . . . 'X-RAY DIFFRACTION' . 3.3748 3.5284 2661 0.2310 100.00 0.2734 . . 148 . . . . 'X-RAY DIFFRACTION' . 3.5284 3.7144 2677 0.2204 100.00 0.2883 . . 132 . . . . 'X-RAY DIFFRACTION' . 3.7144 3.9470 2659 0.2085 100.00 0.2418 . . 136 . . . . 'X-RAY DIFFRACTION' . 3.9470 4.2516 2640 0.1833 100.00 0.2197 . . 141 . . . . 'X-RAY DIFFRACTION' . 4.2516 4.6791 2703 0.1516 100.00 0.2031 . . 136 . . . . 'X-RAY DIFFRACTION' . 4.6791 5.3555 2667 0.1459 100.00 0.2181 . . 145 . . . . 'X-RAY DIFFRACTION' . 5.3555 6.7446 2704 0.1884 100.00 0.2090 . . 147 . . . . 'X-RAY DIFFRACTION' . 6.7446 49.3346 2762 0.1797 100.00 0.2229 . . 160 . . . . 'X-RAY DIFFRACTION' # _struct.entry_id 4HC1 _struct.title 'Crystal structure of a loop deleted mutant of human MAdCAM-1 D1D2 complexed with Fab 10G3' _struct.pdbx_descriptor 'Mucosal addressin cell adhesion molecule 1, 10G3 heavy chain, 10G3 light chain' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4HC1 _struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' _struct_keywords.text 'immunoglobulin superfamily, rolling and firm adhesion, integrin alpha4beta7, IMMUNE SYSTEM' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 3 ? D N N 1 ? E N N 2 ? F N N 3 ? G N N 4 ? H N N 4 ? I N N 5 ? J N N 5 ? K N N 5 ? L N N 5 ? M N N 5 ? N N N 5 ? # _struct_biol.id 1 _struct_biol.details ? # 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 1 PRO B 62 ? LYS B 65 ? PRO H 62 LYS H 65 5 ? 4 HELX_P HELX_P2 2 THR B 87 ? THR B 91 ? THR H 87 THR H 91 5 ? 5 HELX_P HELX_P3 3 SER B 161 ? SER B 163 ? SER H 161 SER H 163 5 ? 3 HELX_P HELX_P4 4 PRO B 205 ? SER B 208 ? PRO H 205 SER H 208 5 ? 4 HELX_P HELX_P5 5 GLU C 79 ? PHE C 83 ? GLU L 79 PHE L 83 5 ? 5 HELX_P HELX_P6 6 SER C 121 ? GLY C 128 ? SER L 121 GLY L 128 1 ? 8 HELX_P HELX_P7 7 LYS C 183 ? GLU C 187 ? LYS L 183 GLU L 187 1 ? 5 HELX_P HELX_P8 8 SER D 63 ? ALA D 67 ? SER B 63 ALA B 67 5 ? 5 HELX_P HELX_P9 9 PRO E 62 ? LYS E 65 ? PRO M 62 LYS M 65 5 ? 4 HELX_P HELX_P10 10 THR E 87 ? THR E 91 ? THR M 87 THR M 91 5 ? 5 HELX_P HELX_P11 11 SER E 161 ? SER E 163 ? SER M 161 SER M 163 5 ? 3 HELX_P HELX_P12 12 PRO E 205 ? SER E 208 ? PRO M 205 SER M 208 5 ? 4 HELX_P HELX_P13 13 GLU F 79 ? PHE F 83 ? GLU N 79 PHE N 83 5 ? 5 HELX_P HELX_P14 14 SER F 121 ? GLY F 128 ? SER N 121 GLY N 128 1 ? 8 HELX_P HELX_P15 15 LYS F 183 ? GLU F 187 ? LYS N 183 GLU N 187 1 ? 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 disulf1 disulf ? ? A CYS 25 SG ? ? ? 1_555 A CYS 72 SG ? ? A CYS 25 A CYS 72 1_555 ? ? ? ? ? ? ? 2.029 ? disulf2 disulf ? ? A CYS 29 SG ? ? ? 1_555 A CYS 76 SG ? ? A CYS 29 A CYS 76 1_555 ? ? ? ? ? ? ? 2.032 ? disulf3 disulf ? ? A CYS 112 SG ? ? ? 1_555 A CYS 178 SG ? ? A CYS 112 A CYS 182 1_555 ? ? ? ? ? ? ? 2.028 ? disulf4 disulf ? ? B CYS 22 SG ? ? ? 1_555 B CYS 96 SG ? ? H CYS 22 H CYS 96 1_555 ? ? ? ? ? ? ? 2.040 ? disulf5 disulf ? ? B CYS 145 SG ? ? ? 1_555 B CYS 200 SG ? ? H CYS 145 H CYS 200 1_555 ? ? ? ? ? ? ? 2.029 ? disulf6 disulf ? ? C CYS 23 SG ? ? ? 1_555 C CYS 88 SG ? ? L CYS 23 L CYS 88 1_555 ? ? ? ? ? ? ? 2.038 ? disulf7 disulf ? ? C CYS 134 SG ? ? ? 1_555 C CYS 194 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.031 ? disulf8 disulf ? ? D CYS 25 SG ? ? ? 1_555 D CYS 72 SG ? ? B CYS 25 B CYS 72 1_555 ? ? ? ? ? ? ? 2.030 ? disulf9 disulf ? ? D CYS 29 SG ? ? ? 1_555 D CYS 76 SG ? ? B CYS 29 B CYS 76 1_555 ? ? ? ? ? ? ? 2.028 ? disulf10 disulf ? ? D CYS 112 SG ? ? ? 1_555 D CYS 178 SG ? ? B CYS 112 B CYS 182 1_555 ? ? ? ? ? ? ? 2.030 ? disulf11 disulf ? ? E CYS 22 SG ? ? ? 1_555 E CYS 96 SG ? ? M CYS 22 M CYS 96 1_555 ? ? ? ? ? ? ? 2.045 ? disulf12 disulf ? ? E CYS 145 SG ? ? ? 1_555 E CYS 200 SG ? ? M CYS 145 M CYS 200 1_555 ? ? ? ? ? ? ? 2.032 ? disulf13 disulf ? ? F CYS 23 SG ? ? ? 1_555 F CYS 88 SG ? ? N CYS 23 N CYS 88 1_555 ? ? ? ? ? ? ? 2.039 ? disulf14 disulf ? ? F CYS 134 SG ? ? ? 1_555 F CYS 194 SG ? ? N CYS 134 N CYS 194 1_555 ? ? ? ? ? ? ? 2.032 ? covale1 covale ? ? D ASN 61 ND2 ? ? ? 1_555 H NAG . C1 ? ? B ASN 61 B NAG 2061 1_555 ? ? ? ? ? ? ? 1.433 ? covale2 covale ? ? A ASN 61 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 61 A NAG 2061 1_555 ? ? ? ? ? ? ? 1.440 ? # 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 SER 99 A . ? SER 99 A PRO 100 A ? PRO 100 A 1 -0.15 2 THR 118 A . ? THR 118 A PRO 119 A ? PRO 119 A 1 3.22 3 GLY 153 A . ? GLY 153 A ASP 154 A ? ASP 158 A 1 -16.11 4 THR 170 A . ? THR 174 A PRO 171 A ? PRO 175 A 1 -1.93 5 PHE 151 B . ? PHE 151 H PRO 152 B ? PRO 152 H 1 -4.99 6 GLU 153 B . ? GLU 153 H PRO 154 B ? PRO 154 H 1 0.38 7 TRP 193 B . ? TRP 193 H PRO 194 B ? PRO 194 H 1 0.60 8 SER 7 C . ? SER 7 L PRO 8 C ? PRO 8 L 1 -0.22 9 PHE 94 C . ? PHE 94 L PRO 95 C ? PRO 95 L 1 -2.79 10 TYR 140 C . ? TYR 140 L PRO 141 C ? PRO 141 L 1 2.26 11 SER 99 D . ? SER 99 B PRO 100 D ? PRO 100 B 1 -0.28 12 THR 118 D . ? THR 118 B PRO 119 D ? PRO 119 B 1 3.16 13 THR 170 D . ? THR 174 B PRO 171 D ? PRO 175 B 1 -1.40 14 PHE 151 E . ? PHE 151 M PRO 152 E ? PRO 152 M 1 -5.09 15 GLU 153 E . ? GLU 153 M PRO 154 E ? PRO 154 M 1 -0.10 16 TRP 193 E . ? TRP 193 M PRO 194 E ? PRO 194 M 1 0.36 17 SER 7 F . ? SER 7 N PRO 8 F ? PRO 8 N 1 0.06 18 PHE 94 F . ? PHE 94 N PRO 95 F ? PRO 95 N 1 -2.40 19 TYR 140 F . ? TYR 140 N PRO 141 F ? PRO 141 N 1 2.05 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 4 ? B ? 3 ? C ? 4 ? D ? 4 ? E ? 4 ? F ? 4 ? G ? 6 ? H ? 4 ? I ? 4 ? J ? 4 ? K ? 3 ? L ? 4 ? M ? 6 ? N ? 4 ? O ? 4 ? P ? 4 ? Q ? 4 ? R ? 3 ? S ? 4 ? T ? 4 ? U ? 4 ? V ? 4 ? W ? 6 ? X ? 4 ? Y ? 4 ? Z ? 4 ? AA ? 3 ? AB ? 4 ? AC ? 6 ? AD ? 4 ? AE ? 4 ? AF ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel C 3 4 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel G 4 5 ? anti-parallel G 5 6 ? anti-parallel H 1 2 ? parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel M 1 2 ? parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel M 4 5 ? anti-parallel M 5 6 ? anti-parallel N 1 2 ? parallel N 2 3 ? anti-parallel N 3 4 ? 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 P 3 4 ? anti-parallel Q 1 2 ? parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel T 3 4 ? 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 V 3 4 ? anti-parallel W 1 2 ? parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel W 4 5 ? anti-parallel W 5 6 ? anti-parallel X 1 2 ? parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel Y 1 2 ? anti-parallel Y 2 3 ? anti-parallel Y 3 4 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel Z 3 4 ? anti-parallel AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AC 1 2 ? parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AC 4 5 ? anti-parallel AC 5 6 ? anti-parallel AD 1 2 ? parallel AD 2 3 ? anti-parallel AD 3 4 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 VAL A 12 ? ALA A 16 ? VAL A 12 ALA A 16 A 2 THR A 80 ? TYR A 90 ? THR A 80 TYR A 90 A 3 GLY A 68 ? SER A 75 ? GLY A 68 SER A 75 A 4 SER A 35 ? TRP A 38 ? SER A 35 TRP A 38 B 1 ARG A 21 ? ARG A 26 ? ARG A 21 ARG A 26 B 2 ARG A 54 ? VAL A 59 ? ARG A 54 VAL A 59 B 3 VAL A 48 ? SER A 50 ? VAL A 48 SER A 50 C 1 LEU A 96 ? SER A 99 ? LEU A 96 SER A 99 C 2 GLU A 109 ? VAL A 117 ? GLU A 109 VAL A 117 C 3 LEU A 156 ? ARG A 164 ? LEU A 160 ARG A 168 C 4 GLU A 145 ? GLU A 149 ? GLU A 145 GLU A 149 D 1 GLN A 134 ? GLU A 135 ? GLN A 134 GLU A 135 D 2 LEU A 125 ? VAL A 131 ? LEU A 125 VAL A 131 D 3 ALA A 175 ? LEU A 184 ? ALA A 179 LEU A 188 D 4 LEU A 187 ? PRO A 196 ? LEU A 191 PRO A 200 E 1 GLN B 3 ? SER B 7 ? GLN H 3 SER H 7 E 2 LEU B 18 ? THR B 25 ? LEU H 18 THR H 25 E 3 HIS B 78 ? LEU B 83 ? HIS H 78 LEU H 83 E 4 VAL B 68 ? SER B 69 ? VAL H 68 SER H 69 F 1 GLN B 3 ? SER B 7 ? GLN H 3 SER H 7 F 2 LEU B 18 ? THR B 25 ? LEU H 18 THR H 25 F 3 HIS B 78 ? LEU B 83 ? HIS H 78 LEU H 83 F 4 ARG B 72 ? ASP B 73 ? ARG H 72 ASP H 73 G 1 LEU B 11 ? VAL B 12 ? LEU H 11 VAL H 12 G 2 THR B 112 ? VAL B 116 ? THR H 112 VAL H 116 G 3 ALA B 92 ? ALA B 99 ? ALA H 92 ALA H 99 G 4 TYR B 34 ? PHE B 41 ? TYR H 34 PHE H 41 G 5 LYS B 45 ? SER B 53 ? LYS H 45 SER H 53 G 6 ASN B 58 ? TYR B 60 ? ASN H 58 TYR H 60 H 1 LEU B 11 ? VAL B 12 ? LEU H 11 VAL H 12 H 2 THR B 112 ? VAL B 116 ? THR H 112 VAL H 116 H 3 ALA B 92 ? ALA B 99 ? ALA H 92 ALA H 99 H 4 TYR B 107 ? TRP B 108 ? TYR H 107 TRP H 108 I 1 SER B 125 ? LEU B 129 ? SER H 125 LEU H 129 I 2 SER B 140 ? TYR B 150 ? SER H 140 TYR H 150 I 3 LEU B 179 ? THR B 189 ? LEU H 179 THR H 189 I 4 VAL B 168 ? THR B 170 ? VAL H 168 THR H 170 J 1 SER B 125 ? LEU B 129 ? SER H 125 LEU H 129 J 2 SER B 140 ? TYR B 150 ? SER H 140 TYR H 150 J 3 LEU B 179 ? THR B 189 ? LEU H 179 THR H 189 J 4 ILE B 174 ? GLN B 176 ? ILE H 174 GLN H 176 K 1 THR B 156 ? TRP B 159 ? THR H 156 TRP H 159 K 2 THR B 199 ? HIS B 204 ? THR H 199 HIS H 204 K 3 THR B 209 ? LYS B 214 ? THR H 209 LYS H 214 L 1 MET C 4 ? SER C 7 ? MET L 4 SER L 7 L 2 VAL C 19 ? ALA C 25 ? VAL L 19 ALA L 25 L 3 ASP C 70 ? ILE C 75 ? ASP L 70 ILE L 75 L 4 PHE C 62 ? SER C 67 ? PHE L 62 SER L 67 M 1 SER C 10 ? SER C 14 ? SER L 10 SER L 14 M 2 THR C 102 ? LYS C 107 ? THR L 102 LYS L 107 M 3 ASP C 85 ? GLN C 90 ? ASP L 85 GLN L 90 M 4 ILE C 33 ? GLN C 38 ? ILE L 33 GLN L 38 M 5 PHE C 44 ? TYR C 49 ? PHE L 44 TYR L 49 M 6 ASN C 53 ? LEU C 54 ? ASN L 53 LEU L 54 N 1 SER C 10 ? SER C 14 ? SER L 10 SER L 14 N 2 THR C 102 ? LYS C 107 ? THR L 102 LYS L 107 N 3 ASP C 85 ? GLN C 90 ? ASP L 85 GLN L 90 N 4 THR C 97 ? PHE C 98 ? THR L 97 PHE L 98 O 1 THR C 114 ? PHE C 118 ? THR L 114 PHE L 118 O 2 GLY C 129 ? PHE C 139 ? GLY L 129 PHE L 139 O 3 TYR C 173 ? THR C 182 ? TYR L 173 THR L 182 O 4 VAL C 159 ? TRP C 163 ? VAL L 159 TRP L 163 P 1 SER C 153 ? ARG C 155 ? SER L 153 ARG L 155 P 2 ASN C 145 ? ILE C 150 ? ASN L 145 ILE L 150 P 3 SER C 191 ? THR C 197 ? SER L 191 THR L 197 P 4 ILE C 205 ? ASN C 210 ? ILE L 205 ASN L 210 Q 1 VAL D 12 ? ALA D 16 ? VAL B 12 ALA B 16 Q 2 THR D 80 ? TYR D 90 ? THR B 80 TYR B 90 Q 3 GLY D 68 ? SER D 75 ? GLY B 68 SER B 75 Q 4 SER D 35 ? TRP D 38 ? SER B 35 TRP B 38 R 1 ARG D 21 ? ARG D 26 ? ARG B 21 ARG B 26 R 2 ARG D 54 ? VAL D 59 ? ARG B 54 VAL B 59 R 3 VAL D 48 ? SER D 50 ? VAL B 48 SER B 50 S 1 LEU D 96 ? SER D 99 ? LEU B 96 SER B 99 S 2 GLU D 109 ? VAL D 117 ? GLU B 109 VAL B 117 S 3 ASP D 154 ? ARG D 164 ? ASP B 158 ARG B 168 S 4 GLU D 145 ? ILE D 151 ? GLU B 145 ILE B 151 T 1 GLN D 134 ? GLU D 135 ? GLN B 134 GLU B 135 T 2 LEU D 125 ? VAL D 131 ? LEU B 125 VAL B 131 T 3 ALA D 175 ? LEU D 184 ? ALA B 179 LEU B 188 T 4 LEU D 187 ? PRO D 196 ? LEU B 191 PRO B 200 U 1 GLN E 3 ? SER E 7 ? GLN M 3 SER M 7 U 2 LEU E 18 ? THR E 25 ? LEU M 18 THR M 25 U 3 HIS E 78 ? LEU E 83 ? HIS M 78 LEU M 83 U 4 VAL E 68 ? SER E 69 ? VAL M 68 SER M 69 V 1 GLN E 3 ? SER E 7 ? GLN M 3 SER M 7 V 2 LEU E 18 ? THR E 25 ? LEU M 18 THR M 25 V 3 HIS E 78 ? LEU E 83 ? HIS M 78 LEU M 83 V 4 ARG E 72 ? ASP E 73 ? ARG M 72 ASP M 73 W 1 LEU E 11 ? VAL E 12 ? LEU M 11 VAL M 12 W 2 THR E 112 ? VAL E 116 ? THR M 112 VAL M 116 W 3 ALA E 92 ? ALA E 99 ? ALA M 92 ALA M 99 W 4 TYR E 34 ? PHE E 41 ? TYR M 34 PHE M 41 W 5 LYS E 45 ? SER E 53 ? LYS M 45 SER M 53 W 6 ASN E 58 ? TYR E 60 ? ASN M 58 TYR M 60 X 1 LEU E 11 ? VAL E 12 ? LEU M 11 VAL M 12 X 2 THR E 112 ? VAL E 116 ? THR M 112 VAL M 116 X 3 ALA E 92 ? ALA E 99 ? ALA M 92 ALA M 99 X 4 TYR E 107 ? TRP E 108 ? TYR M 107 TRP M 108 Y 1 SER E 125 ? LEU E 129 ? SER M 125 LEU M 129 Y 2 SER E 140 ? TYR E 150 ? SER M 140 TYR M 150 Y 3 LEU E 179 ? THR E 189 ? LEU M 179 THR M 189 Y 4 VAL E 168 ? THR E 170 ? VAL M 168 THR M 170 Z 1 SER E 125 ? LEU E 129 ? SER M 125 LEU M 129 Z 2 SER E 140 ? TYR E 150 ? SER M 140 TYR M 150 Z 3 LEU E 179 ? THR E 189 ? LEU M 179 THR M 189 Z 4 ILE E 174 ? GLN E 176 ? ILE M 174 GLN M 176 AA 1 THR E 156 ? TRP E 159 ? THR M 156 TRP M 159 AA 2 THR E 199 ? HIS E 204 ? THR M 199 HIS M 204 AA 3 THR E 209 ? LYS E 214 ? THR M 209 LYS M 214 AB 1 MET F 4 ? SER F 7 ? MET N 4 SER N 7 AB 2 THR F 18 ? ALA F 25 ? THR N 18 ALA N 25 AB 3 ASP F 70 ? SER F 76 ? ASP N 70 SER N 76 AB 4 PHE F 62 ? SER F 67 ? PHE N 62 SER N 67 AC 1 SER F 10 ? VAL F 13 ? SER N 10 VAL N 13 AC 2 THR F 102 ? ILE F 106 ? THR N 102 ILE N 106 AC 3 ASP F 85 ? GLN F 90 ? ASP N 85 GLN N 90 AC 4 ILE F 33 ? GLN F 38 ? ILE N 33 GLN N 38 AC 5 PHE F 44 ? TYR F 49 ? PHE N 44 TYR N 49 AC 6 ASN F 53 ? LEU F 54 ? ASN N 53 LEU N 54 AD 1 SER F 10 ? VAL F 13 ? SER N 10 VAL N 13 AD 2 THR F 102 ? ILE F 106 ? THR N 102 ILE N 106 AD 3 ASP F 85 ? GLN F 90 ? ASP N 85 GLN N 90 AD 4 THR F 97 ? PHE F 98 ? THR N 97 PHE N 98 AE 1 THR F 114 ? PHE F 118 ? THR N 114 PHE N 118 AE 2 GLY F 129 ? PHE F 139 ? GLY N 129 PHE N 139 AE 3 TYR F 173 ? THR F 182 ? TYR N 173 THR N 182 AE 4 VAL F 159 ? TRP F 163 ? VAL N 159 TRP N 163 AF 1 SER F 153 ? ARG F 155 ? SER N 153 ARG N 155 AF 2 ASN F 145 ? ILE F 150 ? ASN N 145 ILE N 150 AF 3 SER F 191 ? THR F 197 ? SER N 191 THR N 197 AF 4 ILE F 205 ? ASN F 210 ? ILE N 205 ASN N 210 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 N VAL A 13 ? N VAL A 13 O LEU A 88 ? O LEU A 88 A 2 3 O PHE A 81 ? O PHE A 81 N GLY A 74 ? N GLY A 74 A 3 4 O SER A 75 ? O SER A 75 N SER A 35 ? N SER A 35 B 1 2 N CYS A 25 ? N CYS A 25 O SER A 55 ? O SER A 55 B 2 3 O VAL A 56 ? O VAL A 56 N GLN A 49 ? N GLN A 49 C 1 2 N SER A 99 ? N SER A 99 O ALA A 111 ? O ALA A 111 C 2 3 N CYS A 112 ? N CYS A 112 O GLU A 161 ? O GLU A 165 C 3 4 O ARG A 158 ? O ARG A 162 N GLN A 147 ? N GLN A 147 D 1 2 O GLN A 134 ? O GLN A 134 N VAL A 131 ? N VAL A 131 D 2 3 N LEU A 130 ? N LEU A 130 O TYR A 177 ? O TYR A 181 D 3 4 N LEU A 176 ? N LEU A 180 O ILE A 195 ? O ILE A 199 E 1 2 N SER B 7 ? N SER H 7 O THR B 21 ? O THR H 21 E 2 3 N LEU B 18 ? N LEU H 18 O LEU B 83 ? O LEU H 83 E 3 4 O LYS B 82 ? O LYS H 82 N SER B 69 ? N SER H 69 F 1 2 N SER B 7 ? N SER H 7 O THR B 21 ? O THR H 21 F 2 3 N LEU B 18 ? N LEU H 18 O LEU B 83 ? O LEU H 83 F 3 4 O HIS B 78 ? O HIS H 78 N ASP B 73 ? N ASP H 73 G 1 2 N VAL B 12 ? N VAL H 12 O THR B 115 ? O THR H 115 G 2 3 O THR B 112 ? O THR H 112 N TYR B 94 ? N TYR H 94 G 3 4 O TYR B 95 ? O TYR H 95 N ILE B 38 ? N ILE H 38 G 4 5 N TRP B 37 ? N TRP H 37 O MET B 49 ? O MET H 49 G 5 6 N TYR B 51 ? N TYR H 51 O ASN B 59 ? O ASN H 59 H 1 2 N VAL B 12 ? N VAL H 12 O THR B 115 ? O THR H 115 H 2 3 O THR B 112 ? O THR H 112 N TYR B 94 ? N TYR H 94 H 3 4 N ARG B 98 ? N ARG H 98 O TYR B 107 ? O TYR H 107 I 1 2 N TYR B 127 ? N TYR H 127 O LEU B 146 ? O LEU H 146 I 2 3 N VAL B 147 ? N VAL H 147 O LEU B 182 ? O LEU H 182 I 3 4 O SER B 185 ? O SER H 185 N HIS B 169 ? N HIS H 169 J 1 2 N TYR B 127 ? N TYR H 127 O LEU B 146 ? O LEU H 146 J 2 3 N VAL B 147 ? N VAL H 147 O LEU B 182 ? O LEU H 182 J 3 4 O LEU B 179 ? O LEU H 179 N GLN B 176 ? N GLN H 176 K 1 2 N THR B 158 ? N THR H 158 O ASN B 201 ? O ASN H 201 K 2 3 N VAL B 202 ? N VAL H 202 O VAL B 211 ? O VAL H 211 L 1 2 N THR C 5 ? N THR L 5 O HIS C 24 ? O HIS L 24 L 2 3 N CYS C 23 ? N CYS L 23 O TYR C 71 ? O TYR L 71 L 3 4 O SER C 72 ? O SER L 72 N SER C 65 ? N SER L 65 M 1 2 N VAL C 13 ? N VAL L 13 O LYS C 107 ? O LYS L 107 M 2 3 O THR C 102 ? O THR L 102 N TYR C 86 ? N TYR L 86 M 3 4 O TYR C 87 ? O TYR L 87 N LEU C 36 ? N LEU L 36 M 4 5 N TRP C 35 ? N TRP L 35 O ILE C 48 ? O ILE L 48 M 5 6 N TYR C 49 ? N TYR L 49 O ASN C 53 ? O ASN L 53 N 1 2 N VAL C 13 ? N VAL L 13 O LYS C 107 ? O LYS L 107 N 2 3 O THR C 102 ? O THR L 102 N TYR C 86 ? N TYR L 86 N 3 4 N GLN C 90 ? N GLN L 90 O THR C 97 ? O THR L 97 O 1 2 N PHE C 118 ? N PHE L 118 O VAL C 133 ? O VAL L 133 O 2 3 N LEU C 136 ? N LEU L 136 O MET C 175 ? O MET L 175 O 3 4 O THR C 178 ? O THR L 178 N LEU C 160 ? N LEU L 160 P 1 2 O SER C 153 ? O SER L 153 N ILE C 150 ? N ILE L 150 P 2 3 N LYS C 149 ? N LYS L 149 O THR C 193 ? O THR L 193 P 3 4 N CYS C 194 ? N CYS L 194 O LYS C 207 ? O LYS L 207 Q 1 2 N VAL D 13 ? N VAL B 13 O GLN D 86 ? O GLN B 86 Q 2 3 O PHE D 81 ? O PHE B 81 N GLY D 74 ? N GLY B 74 Q 3 4 O VAL D 73 ? O VAL B 73 N GLN D 37 ? N GLN B 37 R 1 2 N LEU D 23 ? N LEU B 23 O LEU D 57 ? O LEU B 57 R 2 3 O VAL D 56 ? O VAL B 56 N GLN D 49 ? N GLN B 49 S 1 2 N THR D 97 ? N THR B 97 O THR D 113 ? O THR B 113 S 2 3 N CYS D 112 ? N CYS B 112 O GLU D 161 ? O GLU B 165 S 3 4 O ARG D 158 ? O ARG B 162 N GLN D 147 ? N GLN B 147 T 1 2 O GLN D 134 ? O GLN B 134 N VAL D 131 ? N VAL B 131 T 2 3 N LEU D 130 ? N LEU B 130 O TYR D 177 ? O TYR B 181 T 3 4 N LEU D 176 ? N LEU B 180 O ILE D 195 ? O ILE B 199 U 1 2 N SER E 7 ? N SER M 7 O THR E 21 ? O THR M 21 U 2 3 N LEU E 18 ? N LEU M 18 O LEU E 83 ? O LEU M 83 U 3 4 O LYS E 82 ? O LYS M 82 N SER E 69 ? N SER M 69 V 1 2 N SER E 7 ? N SER M 7 O THR E 21 ? O THR M 21 V 2 3 N LEU E 18 ? N LEU M 18 O LEU E 83 ? O LEU M 83 V 3 4 O HIS E 78 ? O HIS M 78 N ASP E 73 ? N ASP M 73 W 1 2 N VAL E 12 ? N VAL M 12 O THR E 115 ? O THR M 115 W 2 3 O THR E 112 ? O THR M 112 N TYR E 94 ? N TYR M 94 W 3 4 O TYR E 95 ? O TYR M 95 N ILE E 38 ? N ILE M 38 W 4 5 N TRP E 37 ? N TRP M 37 O MET E 49 ? O MET M 49 W 5 6 N TYR E 51 ? N TYR M 51 O ASN E 59 ? O ASN M 59 X 1 2 N VAL E 12 ? N VAL M 12 O THR E 115 ? O THR M 115 X 2 3 O THR E 112 ? O THR M 112 N TYR E 94 ? N TYR M 94 X 3 4 N ARG E 98 ? N ARG M 98 O TYR E 107 ? O TYR M 107 Y 1 2 N TYR E 127 ? N TYR M 127 O LEU E 146 ? O LEU M 146 Y 2 3 N VAL E 147 ? N VAL M 147 O LEU E 182 ? O LEU M 182 Y 3 4 O SER E 185 ? O SER M 185 N HIS E 169 ? N HIS M 169 Z 1 2 N TYR E 127 ? N TYR M 127 O LEU E 146 ? O LEU M 146 Z 2 3 N VAL E 147 ? N VAL M 147 O LEU E 182 ? O LEU M 182 Z 3 4 O LEU E 179 ? O LEU M 179 N GLN E 176 ? N GLN M 176 AA 1 2 N THR E 158 ? N THR M 158 O ASN E 201 ? O ASN M 201 AA 2 3 N VAL E 202 ? N VAL M 202 O VAL E 211 ? O VAL M 211 AB 1 2 N THR F 5 ? N THR N 5 O HIS F 24 ? O HIS N 24 AB 2 3 N VAL F 19 ? N VAL N 19 O ILE F 75 ? O ILE N 75 AB 3 4 O SER F 72 ? O SER N 72 N SER F 65 ? N SER N 65 AC 1 2 N VAL F 13 ? N VAL N 13 O GLU F 105 ? O GLU N 105 AC 2 3 O THR F 102 ? O THR N 102 N TYR F 86 ? N TYR N 86 AC 3 4 O ASP F 85 ? O ASP N 85 N GLN F 38 ? N GLN N 38 AC 4 5 N GLN F 37 ? N GLN N 37 O LYS F 45 ? O LYS N 45 AC 5 6 N TYR F 49 ? N TYR N 49 O ASN F 53 ? O ASN N 53 AD 1 2 N VAL F 13 ? N VAL N 13 O GLU F 105 ? O GLU N 105 AD 2 3 O THR F 102 ? O THR N 102 N TYR F 86 ? N TYR N 86 AD 3 4 N GLN F 90 ? N GLN N 90 O THR F 97 ? O THR N 97 AE 1 2 N PHE F 118 ? N PHE N 118 O VAL F 133 ? O VAL N 133 AE 2 3 N ALA F 130 ? N ALA N 130 O LEU F 181 ? O LEU N 181 AE 3 4 O THR F 178 ? O THR N 178 N LEU F 160 ? N LEU N 160 AF 1 2 O SER F 153 ? O SER N 153 N ILE F 150 ? N ILE N 150 AF 2 3 N ASN F 145 ? N ASN N 145 O THR F 197 ? O THR N 197 AF 3 4 N CYS F 194 ? N CYS N 194 O LYS F 207 ? O LYS N 207 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A 2061' AC2 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG B 2061' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 1 ASN A 61 ? ASN A 61 . ? 1_555 ? 2 AC2 1 ASN D 61 ? ASN B 61 . ? 1_555 ? # _database_PDB_matrix.entry_id 4HC1 _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 4HC1 _atom_sites.fract_transf_matrix[1][1] 0.003146 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000181 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.013942 _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] 0.014196 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C H N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . PRO A 1 9 ? 33.004 6.746 19.910 1.00 112.94 ? 9 PRO A N 1 ATOM 2 C CA . PRO A 1 9 ? 32.921 5.909 21.112 1.00 112.24 ? 9 PRO A CA 1 ATOM 3 C C . PRO A 1 9 ? 34.002 4.832 21.143 1.00 111.57 ? 9 PRO A C 1 ATOM 4 O O . PRO A 1 9 ? 33.814 3.756 20.573 1.00 111.42 ? 9 PRO A O 1 ATOM 5 C CB . PRO A 1 9 ? 31.532 5.276 20.999 1.00 112.24 ? 9 PRO A CB 1 ATOM 6 C CG . PRO A 1 9 ? 31.258 5.236 19.535 1.00 113.35 ? 9 PRO A CG 1 ATOM 7 C CD . PRO A 1 9 ? 31.928 6.447 18.948 1.00 112.75 ? 9 PRO A CD 1 ATOM 8 H HA . PRO A 1 9 ? 32.971 6.457 21.923 1.00 134.69 ? 9 PRO A HA 1 ATOM 9 H HB2 . PRO A 1 9 ? 31.548 4.381 21.372 1.00 134.69 ? 9 PRO A HB2 1 ATOM 10 H HB3 . PRO A 1 9 ? 30.880 5.830 21.457 1.00 134.69 ? 9 PRO A HB3 1 ATOM 11 H HG2 . PRO A 1 9 ? 31.633 4.424 19.158 1.00 136.02 ? 9 PRO A HG2 1 ATOM 12 H HG3 . PRO A 1 9 ? 30.301 5.271 19.384 1.00 136.02 ? 9 PRO A HG3 1 ATOM 13 H HD2 . PRO A 1 9 ? 32.302 6.238 18.078 1.00 135.30 ? 9 PRO A HD2 1 ATOM 14 H HD3 . PRO A 1 9 ? 31.304 7.188 18.899 1.00 135.30 ? 9 PRO A HD3 1 ATOM 15 N N . GLU A 1 10 ? 35.121 5.127 21.800 1.00 107.29 ? 10 GLU A N 1 ATOM 16 C CA . GLU A 1 10 ? 36.234 4.189 21.885 1.00 103.32 ? 10 GLU A CA 1 ATOM 17 C C . GLU A 1 10 ? 35.930 3.045 22.854 1.00 111.35 ? 10 GLU A C 1 ATOM 18 O O . GLU A 1 10 ? 35.698 3.279 24.040 1.00 103.35 ? 10 GLU A O 1 ATOM 19 C CB . GLU A 1 10 ? 37.496 4.931 22.337 1.00 93.99 ? 10 GLU A CB 1 ATOM 20 C CG . GLU A 1 10 ? 38.741 4.066 22.467 1.00 88.27 ? 10 GLU A CG 1 ATOM 21 C CD . GLU A 1 10 ? 39.875 4.785 23.182 1.00 86.90 ? 10 GLU A CD 1 ATOM 22 O OE1 . GLU A 1 10 ? 39.592 5.574 24.108 1.00 90.96 ? 10 GLU A OE1 1 ATOM 23 O OE2 . GLU A 1 10 ? 41.051 4.562 22.825 1.00 81.96 ? 10 GLU A OE2 1 ATOM 24 H H . GLU A 1 10 ? 35.260 5.872 22.208 1.00 128.75 ? 10 GLU A H 1 ATOM 25 H HA . GLU A 1 10 ? 36.403 3.806 20.999 1.00 123.99 ? 10 GLU A HA 1 ATOM 26 H HB2 . GLU A 1 10 ? 37.691 5.629 21.693 1.00 112.79 ? 10 GLU A HB2 1 ATOM 27 H HB3 . GLU A 1 10 ? 37.325 5.329 23.205 1.00 112.79 ? 10 GLU A HB3 1 ATOM 28 H HG2 . GLU A 1 10 ? 38.522 3.269 22.975 1.00 105.93 ? 10 GLU A HG2 1 ATOM 29 H HG3 . GLU A 1 10 ? 39.051 3.821 21.581 1.00 105.93 ? 10 GLU A HG3 1 ATOM 30 N N . PRO A 1 11 ? 35.932 1.800 22.350 1.00 69.22 ? 11 PRO A N 1 ATOM 31 C CA . PRO A 1 11 ? 35.694 0.618 23.185 1.00 69.60 ? 11 PRO A CA 1 ATOM 32 C C . PRO A 1 11 ? 36.678 0.530 24.342 1.00 65.17 ? 11 PRO A C 1 ATOM 33 O O . PRO A 1 11 ? 37.750 1.130 24.275 1.00 65.32 ? 11 PRO A O 1 ATOM 34 C CB . PRO A 1 11 ? 35.913 -0.547 22.216 1.00 73.72 ? 11 PRO A CB 1 ATOM 35 C CG . PRO A 1 11 ? 35.610 0.015 20.883 1.00 78.98 ? 11 PRO A CG 1 ATOM 36 C CD . PRO A 1 11 ? 36.090 1.437 20.930 1.00 76.40 ? 11 PRO A CD 1 ATOM 37 H HA . PRO A 1 11 ? 34.774 0.605 23.522 1.00 83.53 ? 11 PRO A HA 1 ATOM 38 H HB2 . PRO A 1 11 ? 36.836 -0.844 22.263 1.00 88.46 ? 11 PRO A HB2 1 ATOM 39 H HB3 . PRO A 1 11 ? 35.306 -1.272 22.431 1.00 88.46 ? 11 PRO A HB3 1 ATOM 40 H HG2 . PRO A 1 11 ? 36.087 -0.485 20.202 1.00 94.78 ? 11 PRO A HG2 1 ATOM 41 H HG3 . PRO A 1 11 ? 34.653 -0.019 20.725 1.00 94.78 ? 11 PRO A HG3 1 ATOM 42 H HD2 . PRO A 1 11 ? 37.023 1.488 20.669 1.00 91.68 ? 11 PRO A HD2 1 ATOM 43 H HD3 . PRO A 1 11 ? 35.532 2.002 20.372 1.00 91.68 ? 11 PRO A HD3 1 ATOM 44 N N . VAL A 1 12 ? 36.321 -0.209 25.385 1.00 58.52 ? 12 VAL A N 1 ATOM 45 C CA . VAL A 1 12 ? 37.190 -0.350 26.545 1.00 45.64 ? 12 VAL A CA 1 ATOM 46 C C . VAL A 1 12 ? 37.189 -1.806 26.972 1.00 41.30 ? 12 VAL A C 1 ATOM 47 O O . VAL A 1 12 ? 36.143 -2.365 27.297 1.00 37.25 ? 12 VAL A O 1 ATOM 48 C CB . VAL A 1 12 ? 36.724 0.511 27.733 1.00 40.11 ? 12 VAL A CB 1 ATOM 49 C CG1 . VAL A 1 12 ? 37.609 0.265 28.945 1.00 45.18 ? 12 VAL A CG1 1 ATOM 50 C CG2 . VAL A 1 12 ? 36.723 1.982 27.365 1.00 38.40 ? 12 VAL A CG2 1 ATOM 51 H H . VAL A 1 12 ? 35.579 -0.640 25.446 1.00 70.23 ? 12 VAL A H 1 ATOM 52 H HA . VAL A 1 12 ? 38.105 -0.091 26.307 1.00 54.77 ? 12 VAL A HA 1 ATOM 53 H HB . VAL A 1 12 ? 35.808 0.258 27.971 1.00 48.13 ? 12 VAL A HB 1 ATOM 54 H HG11 . VAL A 1 12 ? 37.301 0.811 29.672 1.00 54.22 ? 12 VAL A HG11 1 ATOM 55 H HG12 . VAL A 1 12 ? 37.557 -0.663 29.186 1.00 54.22 ? 12 VAL A HG12 1 ATOM 56 H HG13 . VAL A 1 12 ? 38.514 0.495 28.722 1.00 54.22 ? 12 VAL A HG13 1 ATOM 57 H HG21 . VAL A 1 12 ? 36.429 2.493 28.122 1.00 46.08 ? 12 VAL A HG21 1 ATOM 58 H HG22 . VAL A 1 12 ? 37.613 2.243 27.119 1.00 46.08 ? 12 VAL A HG22 1 ATOM 59 H HG23 . VAL A 1 12 ? 36.125 2.118 26.626 1.00 46.08 ? 12 VAL A HG23 1 ATOM 60 N N . VAL A 1 13 ? 38.369 -2.415 26.959 1.00 37.82 ? 13 VAL A N 1 ATOM 61 C CA . VAL A 1 13 ? 38.525 -3.796 27.386 1.00 35.12 ? 13 VAL A CA 1 ATOM 62 C C . VAL A 1 13 ? 39.259 -3.851 28.716 1.00 36.21 ? 13 VAL A C 1 ATOM 63 O O . VAL A 1 13 ? 40.414 -3.434 28.811 1.00 35.19 ? 13 VAL A O 1 ATOM 64 C CB . VAL A 1 13 ? 39.318 -4.610 26.350 1.00 33.89 ? 13 VAL A CB 1 ATOM 65 C CG1 . VAL A 1 13 ? 39.494 -6.045 26.819 1.00 35.90 ? 13 VAL A CG1 1 ATOM 66 C CG2 . VAL A 1 13 ? 38.624 -4.558 24.992 1.00 39.39 ? 13 VAL A CG2 1 ATOM 67 H H . VAL A 1 13 ? 39.102 -2.044 26.705 1.00 45.38 ? 13 VAL A H 1 ATOM 68 H HA . VAL A 1 13 ? 37.643 -4.208 27.498 1.00 42.15 ? 13 VAL A HA 1 ATOM 69 H HB . VAL A 1 13 ? 40.209 -4.215 26.249 1.00 40.67 ? 13 VAL A HB 1 ATOM 70 H HG11 . VAL A 1 13 ? 39.069 -6.148 27.674 1.00 43.07 ? 13 VAL A HG11 1 ATOM 71 H HG12 . VAL A 1 13 ? 39.088 -6.635 26.179 1.00 43.07 ? 13 VAL A HG12 1 ATOM 72 H HG13 . VAL A 1 13 ? 40.431 -6.236 26.893 1.00 43.07 ? 13 VAL A HG13 1 ATOM 73 H HG21 . VAL A 1 13 ? 37.830 -4.023 25.068 1.00 47.26 ? 13 VAL A HG21 1 ATOM 74 H HG22 . VAL A 1 13 ? 39.222 -4.168 24.351 1.00 47.26 ? 13 VAL A HG22 1 ATOM 75 H HG23 . VAL A 1 13 ? 38.394 -5.451 24.725 1.00 47.26 ? 13 VAL A HG23 1 ATOM 76 N N . ALA A 1 14 ? 38.586 -4.362 29.740 1.00 22.03 ? 14 ALA A N 1 ATOM 77 C CA . ALA A 1 14 ? 39.180 -4.456 31.065 1.00 22.02 ? 14 ALA A CA 1 ATOM 78 C C . ALA A 1 14 ? 39.788 -5.835 31.296 1.00 27.12 ? 14 ALA A C 1 ATOM 79 O O . ALA A 1 14 ? 39.192 -6.856 30.946 1.00 32.17 ? 14 ALA A O 1 ATOM 80 C CB . ALA A 1 14 ? 38.138 -4.155 32.130 1.00 32.14 ? 14 ALA A CB 1 ATOM 81 H H . ALA A 1 14 ? 37.782 -4.663 29.693 1.00 26.44 ? 14 ALA A H 1 ATOM 82 H HA . ALA A 1 14 ? 39.895 -3.791 31.143 1.00 26.42 ? 14 ALA A HA 1 ATOM 83 H HB1 . ALA A 1 14 ? 37.423 -4.791 32.056 1.00 38.57 ? 14 ALA A HB1 1 ATOM 84 H HB2 . ALA A 1 14 ? 38.549 -4.221 32.995 1.00 38.57 ? 14 ALA A HB2 1 ATOM 85 H HB3 . ALA A 1 14 ? 37.802 -3.266 31.994 1.00 38.57 ? 14 ALA A HB3 1 ATOM 86 N N . VAL A 1 15 ? 40.980 -5.858 31.880 1.00 29.94 ? 15 VAL A N 1 ATOM 87 C CA . VAL A 1 15 ? 41.639 -7.109 32.228 1.00 32.72 ? 15 VAL A CA 1 ATOM 88 C C . VAL A 1 15 ? 42.324 -6.926 33.575 1.00 41.93 ? 15 VAL A C 1 ATOM 89 O O . VAL A 1 15 ? 42.996 -5.922 33.801 1.00 46.14 ? 15 VAL A O 1 ATOM 90 C CB . VAL A 1 15 ? 42.661 -7.538 31.160 1.00 28.03 ? 15 VAL A CB 1 ATOM 91 C CG1 . VAL A 1 15 ? 43.687 -6.443 30.928 1.00 32.35 ? 15 VAL A CG1 1 ATOM 92 C CG2 . VAL A 1 15 ? 43.345 -8.832 31.568 1.00 23.46 ? 15 VAL A CG2 1 ATOM 93 H H . VAL A 1 15 ? 41.431 -5.156 32.086 1.00 35.93 ? 15 VAL A H 1 ATOM 94 H HA . VAL A 1 15 ? 40.967 -7.817 32.316 1.00 39.26 ? 15 VAL A HA 1 ATOM 95 H HB . VAL A 1 15 ? 42.191 -7.698 30.315 1.00 33.64 ? 15 VAL A HB 1 ATOM 96 H HG11 . VAL A 1 15 ? 44.310 -6.736 30.259 1.00 38.82 ? 15 VAL A HG11 1 ATOM 97 H HG12 . VAL A 1 15 ? 43.235 -5.650 30.630 1.00 38.82 ? 15 VAL A HG12 1 ATOM 98 H HG13 . VAL A 1 15 ? 44.148 -6.268 31.752 1.00 38.82 ? 15 VAL A HG13 1 ATOM 99 H HG21 . VAL A 1 15 ? 42.995 -9.116 32.415 1.00 28.15 ? 15 VAL A HG21 1 ATOM 100 H HG22 . VAL A 1 15 ? 43.172 -9.501 30.901 1.00 28.15 ? 15 VAL A HG22 1 ATOM 101 H HG23 . VAL A 1 15 ? 44.290 -8.677 31.639 1.00 28.15 ? 15 VAL A HG23 1 ATOM 102 N N . ALA A 1 16 ? 42.155 -7.894 34.470 1.00 42.39 ? 16 ALA A N 1 ATOM 103 C CA . ALA A 1 16 ? 42.754 -7.807 35.796 1.00 44.90 ? 16 ALA A CA 1 ATOM 104 C C . ALA A 1 16 ? 44.264 -7.983 35.713 1.00 47.52 ? 16 ALA A C 1 ATOM 105 O O . ALA A 1 16 ? 44.766 -8.700 34.850 1.00 54.08 ? 16 ALA A O 1 ATOM 106 C CB . ALA A 1 16 ? 42.150 -8.854 36.716 1.00 43.82 ? 16 ALA A CB 1 ATOM 107 H H . ALA A 1 16 ? 41.700 -8.611 34.334 1.00 50.87 ? 16 ALA A H 1 ATOM 108 H HA . ALA A 1 16 ? 42.570 -6.923 36.176 1.00 53.89 ? 16 ALA A HA 1 ATOM 109 H HB1 . ALA A 1 16 ? 42.317 -9.725 36.348 1.00 52.58 ? 16 ALA A HB1 1 ATOM 110 H HB2 . ALA A 1 16 ? 42.557 -8.780 37.582 1.00 52.58 ? 16 ALA A HB2 1 ATOM 111 H HB3 . ALA A 1 16 ? 41.205 -8.701 36.783 1.00 52.58 ? 16 ALA A HB3 1 ATOM 112 N N . LEU A 1 17 ? 44.987 -7.330 36.616 1.00 43.07 ? 17 LEU A N 1 ATOM 113 C CA . LEU A 1 17 ? 46.439 -7.434 36.642 1.00 46.65 ? 17 LEU A CA 1 ATOM 114 C C . LEU A 1 17 ? 46.846 -8.889 36.857 1.00 56.59 ? 17 LEU A C 1 ATOM 115 O O . LEU A 1 17 ? 46.412 -9.533 37.813 1.00 58.85 ? 17 LEU A O 1 ATOM 116 C CB . LEU A 1 17 ? 47.017 -6.552 37.751 1.00 50.01 ? 17 LEU A CB 1 ATOM 117 C CG . LEU A 1 17 ? 48.483 -6.139 37.592 1.00 56.74 ? 17 LEU A CG 1 ATOM 118 C CD1 . LEU A 1 17 ? 48.820 -5.009 38.548 1.00 56.08 ? 17 LEU A CD1 1 ATOM 119 C CD2 . LEU A 1 17 ? 49.423 -7.315 37.811 1.00 61.28 ? 17 LEU A CD2 1 ATOM 120 H H . LEU A 1 17 ? 44.659 -6.821 37.226 1.00 51.69 ? 17 LEU A H 1 ATOM 121 H HA . LEU A 1 17 ? 46.803 -7.133 35.783 1.00 55.98 ? 17 LEU A HA 1 ATOM 122 H HB2 . LEU A 1 17 ? 46.491 -5.738 37.797 1.00 60.02 ? 17 LEU A HB2 1 ATOM 123 H HB3 . LEU A 1 17 ? 46.941 -7.031 38.591 1.00 60.02 ? 17 LEU A HB3 1 ATOM 124 H HG . LEU A 1 17 ? 48.620 -5.815 36.688 1.00 68.08 ? 17 LEU A HG 1 ATOM 125 H HD11 . LEU A 1 17 ? 48.670 -5.306 39.448 1.00 67.30 ? 17 LEU A HD11 1 ATOM 126 H HD12 . LEU A 1 17 ? 49.741 -4.766 38.432 1.00 67.30 ? 17 LEU A HD12 1 ATOM 127 H HD13 . LEU A 1 17 ? 48.256 -4.257 38.353 1.00 67.30 ? 17 LEU A HD13 1 ATOM 128 H HD21 . LEU A 1 17 ? 49.224 -7.998 37.166 1.00 73.54 ? 17 LEU A HD21 1 ATOM 129 H HD22 . LEU A 1 17 ? 50.328 -7.015 37.703 1.00 73.54 ? 17 LEU A HD22 1 ATOM 130 H HD23 . LEU A 1 17 ? 49.294 -7.656 38.699 1.00 73.54 ? 17 LEU A HD23 1 ATOM 131 N N . GLY A 1 18 ? 47.676 -9.401 35.954 1.00 61.31 ? 18 GLY A N 1 ATOM 132 C CA . GLY A 1 18 ? 48.164 -10.766 36.035 1.00 59.59 ? 18 GLY A CA 1 ATOM 133 C C . GLY A 1 18 ? 47.288 -11.732 35.259 1.00 51.09 ? 18 GLY A C 1 ATOM 134 O O . GLY A 1 18 ? 47.627 -12.905 35.108 1.00 47.05 ? 18 GLY A O 1 ATOM 135 H H . GLY A 1 18 ? 47.974 -8.967 35.274 1.00 73.57 ? 18 GLY A H 1 ATOM 136 H HA2 . GLY A 1 18 ? 49.064 -10.811 35.677 1.00 71.51 ? 18 GLY A HA2 1 ATOM 137 H HA3 . GLY A 1 18 ? 48.187 -11.048 36.963 1.00 71.51 ? 18 GLY A HA3 1 ATOM 138 N N . ALA A 1 19 ? 46.155 -11.236 34.769 1.00 45.25 ? 19 ALA A N 1 ATOM 139 C CA . ALA A 1 19 ? 45.211 -12.053 34.017 1.00 36.15 ? 19 ALA A CA 1 ATOM 140 C C . ALA A 1 19 ? 45.575 -12.067 32.534 1.00 45.75 ? 19 ALA A C 1 ATOM 141 O O . ALA A 1 19 ? 46.551 -11.441 32.115 1.00 33.07 ? 19 ALA A O 1 ATOM 142 C CB . ALA A 1 19 ? 43.795 -11.545 34.212 1.00 30.14 ? 19 ALA A CB 1 ATOM 143 H H . ALA A 1 19 ? 45.908 -10.418 34.862 1.00 54.30 ? 19 ALA A H 1 ATOM 144 H HA . ALA A 1 19 ? 45.251 -12.974 34.347 1.00 43.38 ? 19 ALA A HA 1 ATOM 145 H HB1 . ALA A 1 19 ? 43.193 -12.098 33.708 1.00 36.17 ? 19 ALA A HB1 1 ATOM 146 H HB2 . ALA A 1 19 ? 43.574 -11.587 35.145 1.00 36.17 ? 19 ALA A HB2 1 ATOM 147 H HB3 . ALA A 1 19 ? 43.743 -10.638 33.904 1.00 36.17 ? 19 ALA A HB3 1 ATOM 148 N N . SER A 1 20 ? 44.787 -12.786 31.743 1.00 54.78 ? 20 SER A N 1 ATOM 149 C CA . SER A 1 20 ? 45.031 -12.870 30.313 1.00 54.80 ? 20 SER A CA 1 ATOM 150 C C . SER A 1 20 ? 43.818 -12.382 29.536 1.00 56.26 ? 20 SER A C 1 ATOM 151 O O . SER A 1 20 ? 42.696 -12.404 30.042 1.00 59.98 ? 20 SER A O 1 ATOM 152 C CB . SER A 1 20 ? 45.349 -14.312 29.918 1.00 58.19 ? 20 SER A CB 1 ATOM 153 O OG . SER A 1 20 ? 46.506 -14.781 30.587 1.00 61.77 ? 20 SER A OG 1 ATOM 154 H H . SER A 1 20 ? 44.105 -13.235 32.012 1.00 65.73 ? 20 SER A H 1 ATOM 155 H HA . SER A 1 20 ? 45.798 -12.307 30.079 1.00 65.76 ? 20 SER A HA 1 ATOM 156 H HB2 . SER A 1 20 ? 44.597 -14.877 30.155 1.00 69.83 ? 20 SER A HB2 1 ATOM 157 H HB3 . SER A 1 20 ? 45.502 -14.350 28.961 1.00 69.83 ? 20 SER A HB3 1 ATOM 158 H HG . SER A 1 20 ? 46.664 -15.555 30.365 1.00 74.12 ? 20 SER A HG 1 ATOM 159 N N . ARG A 1 21 ? 44.050 -11.936 28.306 1.00 53.26 ? 21 ARG A N 1 ATOM 160 C CA . ARG A 1 21 ? 42.967 -11.482 27.445 1.00 49.43 ? 21 ARG A CA 1 ATOM 161 C C . ARG A 1 21 ? 43.435 -11.464 25.995 1.00 47.49 ? 21 ARG A C 1 ATOM 162 O O . ARG A 1 21 ? 44.586 -11.133 25.715 1.00 43.70 ? 21 ARG A O 1 ATOM 163 C CB . ARG A 1 21 ? 42.501 -10.087 27.853 1.00 47.89 ? 21 ARG A CB 1 ATOM 164 C CG . ARG A 1 21 ? 41.436 -9.508 26.942 1.00 57.27 ? 21 ARG A CG 1 ATOM 165 C CD . ARG A 1 21 ? 40.160 -10.327 27.020 1.00 64.14 ? 21 ARG A CD 1 ATOM 166 N NE . ARG A 1 21 ? 39.437 -10.047 28.258 1.00 66.45 ? 21 ARG A NE 1 ATOM 167 C CZ . ARG A 1 21 ? 38.397 -9.225 28.359 1.00 66.35 ? 21 ARG A CZ 1 ATOM 168 N NH1 . ARG A 1 21 ? 37.926 -8.593 27.291 1.00 67.33 ? 21 ARG A NH1 1 ATOM 169 N NH2 . ARG A 1 21 ? 37.820 -9.039 29.540 1.00 66.82 ? 21 ARG A NH2 1 ATOM 170 H H . ARG A 1 21 ? 44.829 -11.887 27.945 1.00 63.91 ? 21 ARG A H 1 ATOM 171 H HA . ARG A 1 21 ? 42.208 -12.099 27.520 1.00 59.32 ? 21 ARG A HA 1 ATOM 172 H HB2 . ARG A 1 21 ? 42.133 -10.131 28.750 1.00 57.46 ? 21 ARG A HB2 1 ATOM 173 H HB3 . ARG A 1 21 ? 43.263 -9.487 27.839 1.00 57.46 ? 21 ARG A HB3 1 ATOM 174 H HG2 . ARG A 1 21 ? 41.235 -8.600 27.217 1.00 68.72 ? 21 ARG A HG2 1 ATOM 175 H HG3 . ARG A 1 21 ? 41.754 -9.522 26.025 1.00 68.72 ? 21 ARG A HG3 1 ATOM 176 H HD2 . ARG A 1 21 ? 39.586 -10.100 26.272 1.00 76.97 ? 21 ARG A HD2 1 ATOM 177 H HD3 . ARG A 1 21 ? 40.382 -11.271 27.002 1.00 76.97 ? 21 ARG A HD3 1 ATOM 178 H HE . ARG A 1 21 ? 39.704 -10.442 28.974 1.00 79.74 ? 21 ARG A HE 1 ATOM 179 H HH11 . ARG A 1 21 ? 38.297 -8.709 26.524 1.00 80.79 ? 21 ARG A HH11 1 ATOM 180 H HH12 . ARG A 1 21 ? 37.251 -8.065 27.366 1.00 80.79 ? 21 ARG A HH12 1 ATOM 181 H HH21 . ARG A 1 21 ? 38.120 -9.448 30.234 1.00 80.19 ? 21 ARG A HH21 1 ATOM 182 H HH22 . ARG A 1 21 ? 37.144 -8.512 29.609 1.00 80.19 ? 21 ARG A HH22 1 ATOM 183 N N . GLN A 1 22 ? 42.545 -11.818 25.075 1.00 46.25 ? 22 GLN A N 1 ATOM 184 C CA . GLN A 1 22 ? 42.871 -11.765 23.656 1.00 45.07 ? 22 GLN A CA 1 ATOM 185 C C . GLN A 1 22 ? 42.042 -10.739 22.894 1.00 48.08 ? 22 GLN A C 1 ATOM 186 O O . GLN A 1 22 ? 40.814 -10.822 22.856 1.00 49.30 ? 22 GLN A O 1 ATOM 187 C CB . GLN A 1 22 ? 42.688 -13.145 23.028 1.00 47.92 ? 22 GLN A CB 1 ATOM 188 C CG . GLN A 1 22 ? 43.820 -14.095 23.368 1.00 50.49 ? 22 GLN A CG 1 ATOM 189 C CD . GLN A 1 22 ? 43.777 -15.372 22.567 1.00 54.53 ? 22 GLN A CD 1 ATOM 190 O OE1 . GLN A 1 22 ? 42.771 -15.686 21.929 1.00 60.16 ? 22 GLN A OE1 1 ATOM 191 N NE2 . GLN A 1 22 ? 44.873 -16.124 22.597 1.00 50.89 ? 22 GLN A NE2 1 ATOM 192 H H . GLN A 1 22 ? 41.747 -12.091 25.246 1.00 55.50 ? 22 GLN A H 1 ATOM 193 H HA . GLN A 1 22 ? 43.814 -11.516 23.560 1.00 54.08 ? 22 GLN A HA 1 ATOM 194 H HB2 . GLN A 1 22 ? 41.861 -13.533 23.353 1.00 57.50 ? 22 GLN A HB2 1 ATOM 195 H HB3 . GLN A 1 22 ? 42.654 -13.051 22.063 1.00 57.50 ? 22 GLN A HB3 1 ATOM 196 H HG2 . GLN A 1 22 ? 44.666 -13.656 23.186 1.00 60.59 ? 22 GLN A HG2 1 ATOM 197 H HG3 . GLN A 1 22 ? 43.764 -14.329 24.308 1.00 60.59 ? 22 GLN A HG3 1 ATOM 198 H HE21 . GLN A 1 22 ? 45.555 -15.872 23.056 1.00 61.07 ? 22 GLN A HE21 1 ATOM 199 H HE22 . GLN A 1 22 ? 44.900 -16.863 22.157 1.00 61.07 ? 22 GLN A HE22 1 ATOM 200 N N . LEU A 1 23 ? 42.724 -9.770 22.290 1.00 43.95 ? 23 LEU A N 1 ATOM 201 C CA . LEU A 1 23 ? 42.068 -8.787 21.441 1.00 43.14 ? 23 LEU A CA 1 ATOM 202 C C . LEU A 1 23 ? 42.222 -9.183 19.972 1.00 42.65 ? 23 LEU A C 1 ATOM 203 O O . LEU A 1 23 ? 43.329 -9.435 19.499 1.00 39.68 ? 23 LEU A O 1 ATOM 204 C CB . LEU A 1 23 ? 42.679 -7.404 21.679 1.00 50.40 ? 23 LEU A CB 1 ATOM 205 C CG . LEU A 1 23 ? 42.444 -6.784 23.064 1.00 47.39 ? 23 LEU A CG 1 ATOM 206 C CD1 . LEU A 1 23 ? 43.216 -5.500 23.223 1.00 48.56 ? 23 LEU A CD1 1 ATOM 207 C CD2 . LEU A 1 23 ? 40.977 -6.522 23.287 1.00 52.29 ? 23 LEU A CD2 1 ATOM 208 H H . LEU A 1 23 ? 43.575 -9.661 22.358 1.00 52.74 ? 23 LEU A H 1 ATOM 209 H HA . LEU A 1 23 ? 41.113 -8.750 21.657 1.00 51.77 ? 23 LEU A HA 1 ATOM 210 H HB2 . LEU A 1 23 ? 43.639 -7.470 21.553 1.00 60.49 ? 23 LEU A HB2 1 ATOM 211 H HB3 . LEU A 1 23 ? 42.311 -6.792 21.023 1.00 60.49 ? 23 LEU A HB3 1 ATOM 212 H HG . LEU A 1 23 ? 42.747 -7.405 23.745 1.00 56.87 ? 23 LEU A HG 1 ATOM 213 H HD11 . LEU A 1 23 ? 42.928 -4.878 22.551 1.00 58.27 ? 23 LEU A HD11 1 ATOM 214 H HD12 . LEU A 1 23 ? 43.047 -5.140 24.096 1.00 58.27 ? 23 LEU A HD12 1 ATOM 215 H HD13 . LEU A 1 23 ? 44.152 -5.684 23.120 1.00 58.27 ? 23 LEU A HD13 1 ATOM 216 H HD21 . LEU A 1 23 ? 40.663 -5.915 22.613 1.00 62.75 ? 23 LEU A HD21 1 ATOM 217 H HD22 . LEU A 1 23 ? 40.500 -7.353 23.229 1.00 62.75 ? 23 LEU A HD22 1 ATOM 218 H HD23 . LEU A 1 23 ? 40.859 -6.136 24.158 1.00 62.75 ? 23 LEU A HD23 1 ATOM 219 N N . THR A 1 24 ? 41.102 -9.247 19.256 1.00 40.28 ? 24 THR A N 1 ATOM 220 C CA . THR A 1 24 ? 41.108 -9.699 17.870 1.00 39.78 ? 24 THR A CA 1 ATOM 221 C C . THR A 1 24 ? 40.628 -8.605 16.921 1.00 35.49 ? 24 THR A C 1 ATOM 222 O O . THR A 1 24 ? 39.607 -7.964 17.157 1.00 43.61 ? 24 THR A O 1 ATOM 223 C CB . THR A 1 24 ? 40.196 -10.926 17.695 1.00 39.79 ? 24 THR A CB 1 ATOM 224 O OG1 . THR A 1 24 ? 40.683 -12.004 18.502 1.00 38.56 ? 24 THR A OG1 1 ATOM 225 C CG2 . THR A 1 24 ? 40.142 -11.358 16.234 1.00 40.29 ? 24 THR A CG2 1 ATOM 226 H H . THR A 1 24 ? 40.323 -9.034 19.553 1.00 48.34 ? 24 THR A H 1 ATOM 227 H HA . THR A 1 24 ? 42.019 -9.952 17.614 1.00 47.73 ? 24 THR A HA 1 ATOM 228 H HB . THR A 1 24 ? 39.297 -10.697 17.977 1.00 47.74 ? 24 THR A HB 1 ATOM 229 H HG1 . THR A 1 24 ? 40.689 -11.783 19.292 1.00 46.27 ? 24 THR A HG1 1 ATOM 230 H HG21 . THR A 1 24 ? 39.798 -10.643 15.694 1.00 48.35 ? 24 THR A HG21 1 ATOM 231 H HG22 . THR A 1 24 ? 41.023 -11.585 15.927 1.00 48.35 ? 24 THR A HG22 1 ATOM 232 H HG23 . THR A 1 24 ? 39.571 -12.123 16.140 1.00 48.35 ? 24 THR A HG23 1 ATOM 233 N N . CYS A 1 25 ? 41.373 -8.406 15.841 1.00 27.75 ? 25 CYS A N 1 ATOM 234 C CA . CYS A 1 25 ? 41.020 -7.419 14.828 1.00 24.03 ? 25 CYS A CA 1 ATOM 235 C C . CYS A 1 25 ? 40.913 -8.056 13.445 1.00 23.95 ? 25 CYS A C 1 ATOM 236 O O . CYS A 1 25 ? 41.879 -8.629 12.945 1.00 22.61 ? 25 CYS A O 1 ATOM 237 C CB . CYS A 1 25 ? 42.060 -6.304 14.796 1.00 17.21 ? 25 CYS A CB 1 ATOM 238 S SG . CYS A 1 25 ? 41.705 -5.036 13.569 1.00 67.97 ? 25 CYS A SG 1 ATOM 239 H H . CYS A 1 25 ? 42.098 -8.835 15.669 1.00 33.30 ? 25 CYS A H 1 ATOM 240 H HA . CYS A 1 25 ? 40.152 -7.023 15.052 1.00 28.84 ? 25 CYS A HA 1 ATOM 241 H HB2 . CYS A 1 25 ? 42.091 -5.877 15.666 1.00 20.65 ? 25 CYS A HB2 1 ATOM 242 H HB3 . CYS A 1 25 ? 42.926 -6.688 14.586 1.00 20.65 ? 25 CYS A HB3 1 ATOM 243 N N . ARG A 1 26 ? 39.739 -7.966 12.831 1.00 28.99 ? 26 ARG A N 1 ATOM 244 C CA . ARG A 1 26 ? 39.537 -8.550 11.513 1.00 35.62 ? 26 ARG A CA 1 ATOM 245 C C . ARG A 1 26 ? 39.398 -7.457 10.466 1.00 44.30 ? 26 ARG A C 1 ATOM 246 O O . ARG A 1 26 ? 38.959 -6.345 10.760 1.00 46.13 ? 26 ARG A O 1 ATOM 247 C CB . ARG A 1 26 ? 38.309 -9.460 11.500 1.00 39.56 ? 26 ARG A CB 1 ATOM 248 C CG . ARG A 1 26 ? 38.481 -10.689 12.369 1.00 49.83 ? 26 ARG A CG 1 ATOM 249 C CD . ARG A 1 26 ? 37.528 -11.814 11.991 1.00 56.32 ? 26 ARG A CD 1 ATOM 250 N NE . ARG A 1 26 ? 37.462 -12.811 13.054 1.00 73.23 ? 26 ARG A NE 1 ATOM 251 C CZ . ARG A 1 26 ? 36.868 -12.602 14.223 1.00 82.92 ? 26 ARG A CZ 1 ATOM 252 N NH1 . ARG A 1 26 ? 36.291 -11.438 14.471 1.00 83.22 ? 26 ARG A NH1 1 ATOM 253 N NH2 . ARG A 1 26 ? 36.847 -13.551 15.151 1.00 82.05 ? 26 ARG A NH2 1 ATOM 254 H H . ARG A 1 26 ? 39.047 -7.573 13.155 1.00 34.79 ? 26 ARG A H 1 ATOM 255 H HA . ARG A 1 26 ? 40.318 -9.094 11.281 1.00 42.75 ? 26 ARG A HA 1 ATOM 256 H HB2 . ARG A 1 26 ? 37.544 -8.963 11.831 1.00 47.47 ? 26 ARG A HB2 1 ATOM 257 H HB3 . ARG A 1 26 ? 38.144 -9.756 10.591 1.00 47.47 ? 26 ARG A HB3 1 ATOM 258 H HG2 . ARG A 1 26 ? 39.388 -11.019 12.273 1.00 59.80 ? 26 ARG A HG2 1 ATOM 259 H HG3 . ARG A 1 26 ? 38.311 -10.449 13.293 1.00 59.80 ? 26 ARG A HG3 1 ATOM 260 H HD2 . ARG A 1 26 ? 36.639 -11.452 11.854 1.00 67.58 ? 26 ARG A HD2 1 ATOM 261 H HD3 . ARG A 1 26 ? 37.845 -12.248 11.183 1.00 67.58 ? 26 ARG A HD3 1 ATOM 262 H HE . ARG A 1 26 ? 37.923 -13.531 12.960 1.00 87.87 ? 26 ARG A HE 1 ATOM 263 H HH11 . ARG A 1 26 ? 36.302 -10.817 13.875 1.00 99.87 ? 26 ARG A HH11 1 ATOM 264 H HH12 . ARG A 1 26 ? 35.906 -11.301 15.227 1.00 99.87 ? 26 ARG A HH12 1 ATOM 265 H HH21 . ARG A 1 26 ? 37.219 -14.311 14.997 1.00 98.46 ? 26 ARG A HH21 1 ATOM 266 H HH22 . ARG A 1 26 ? 36.458 -13.407 15.904 1.00 98.46 ? 26 ARG A HH22 1 ATOM 267 N N . LEU A 1 27 ? 39.781 -7.791 9.239 1.00 43.56 ? 27 LEU A N 1 ATOM 268 C CA . LEU A 1 27 ? 39.678 -6.876 8.114 1.00 44.14 ? 27 LEU A CA 1 ATOM 269 C C . LEU A 1 27 ? 39.024 -7.579 6.935 1.00 51.83 ? 27 LEU A C 1 ATOM 270 O O . LEU A 1 27 ? 39.459 -8.655 6.524 1.00 51.21 ? 27 LEU A O 1 ATOM 271 C CB . LEU A 1 27 ? 41.071 -6.379 7.721 1.00 47.44 ? 27 LEU A CB 1 ATOM 272 C CG . LEU A 1 27 ? 41.174 -5.488 6.480 1.00 51.03 ? 27 LEU A CG 1 ATOM 273 C CD1 . LEU A 1 27 ? 40.367 -4.212 6.644 1.00 51.06 ? 27 LEU A CD1 1 ATOM 274 C CD2 . LEU A 1 27 ? 42.633 -5.165 6.194 1.00 52.12 ? 27 LEU A CD2 1 ATOM 275 H H . LEU A 1 27 ? 40.110 -8.558 9.031 1.00 52.28 ? 27 LEU A H 1 ATOM 276 H HA . LEU A 1 27 ? 39.129 -6.104 8.364 1.00 52.96 ? 27 LEU A HA 1 ATOM 277 H HB2 . LEU A 1 27 ? 41.431 -5.873 8.466 1.00 56.93 ? 27 LEU A HB2 1 ATOM 278 H HB3 . LEU A 1 27 ? 41.633 -7.154 7.562 1.00 56.93 ? 27 LEU A HB3 1 ATOM 279 H HG . LEU A 1 27 ? 40.820 -5.970 5.717 1.00 61.23 ? 27 LEU A HG 1 ATOM 280 H HD11 . LEU A 1 27 ? 39.445 -4.441 6.783 1.00 61.28 ? 27 LEU A HD11 1 ATOM 281 H HD12 . LEU A 1 27 ? 40.702 -3.726 7.401 1.00 61.28 ? 27 LEU A HD12 1 ATOM 282 H HD13 . LEU A 1 27 ? 40.457 -3.682 5.848 1.00 61.28 ? 27 LEU A HD13 1 ATOM 283 H HD21 . LEU A 1 27 ? 43.005 -4.706 6.950 1.00 62.54 ? 27 LEU A HD21 1 ATOM 284 H HD22 . LEU A 1 27 ? 43.110 -5.984 6.040 1.00 62.54 ? 27 LEU A HD22 1 ATOM 285 H HD23 . LEU A 1 27 ? 42.682 -4.607 5.415 1.00 62.54 ? 27 LEU A HD23 1 ATOM 286 N N . ALA A 1 28 ? 37.971 -6.972 6.397 1.00 60.96 ? 28 ALA A N 1 ATOM 287 C CA . ALA A 1 28 ? 37.305 -7.521 5.226 1.00 69.04 ? 28 ALA A CA 1 ATOM 288 C C . ALA A 1 28 ? 37.920 -6.929 3.962 1.00 81.98 ? 28 ALA A C 1 ATOM 289 O O . ALA A 1 28 ? 37.527 -5.858 3.499 1.00 85.17 ? 28 ALA A O 1 ATOM 290 C CB . ALA A 1 28 ? 35.816 -7.229 5.283 1.00 66.49 ? 28 ALA A CB 1 ATOM 291 H H . ALA A 1 28 ? 37.625 -6.242 6.691 1.00 73.15 ? 28 ALA A H 1 ATOM 292 H HA . ALA A 1 28 ? 37.429 -8.493 5.205 1.00 82.84 ? 28 ALA A HA 1 ATOM 293 H HB1 . ALA A 1 28 ? 35.395 -7.598 4.503 1.00 79.79 ? 28 ALA A HB1 1 ATOM 294 H HB2 . ALA A 1 28 ? 35.449 -7.630 6.074 1.00 79.79 ? 28 ALA A HB2 1 ATOM 295 H HB3 . ALA A 1 28 ? 35.685 -6.278 5.306 1.00 79.79 ? 28 ALA A HB3 1 ATOM 296 N N . CYS A 1 29 ? 38.893 -7.650 3.416 1.00 92.36 ? 29 CYS A N 1 ATOM 297 C CA . CYS A 1 29 ? 39.636 -7.220 2.238 1.00 104.12 ? 29 CYS A CA 1 ATOM 298 C C . CYS A 1 29 ? 39.685 -8.369 1.244 1.00 106.12 ? 29 CYS A C 1 ATOM 299 O O . CYS A 1 29 ? 40.283 -9.407 1.523 1.00 112.66 ? 29 CYS A O 1 ATOM 300 C CB . CYS A 1 29 ? 41.048 -6.770 2.610 1.00 110.65 ? 29 CYS A CB 1 ATOM 301 S SG . CYS A 1 29 ? 42.082 -6.345 1.190 1.00 289.88 ? 29 CYS A SG 1 ATOM 302 H H . CYS A 1 29 ? 39.149 -8.412 3.721 1.00 110.83 ? 29 CYS A H 1 ATOM 303 H HA . CYS A 1 29 ? 39.171 -6.466 1.818 1.00 124.94 ? 29 CYS A HA 1 ATOM 304 H HB2 . CYS A 1 29 ? 40.986 -5.985 3.177 1.00 132.78 ? 29 CYS A HB2 1 ATOM 305 H HB3 . CYS A 1 29 ? 41.488 -7.488 3.092 1.00 132.78 ? 29 CYS A HB3 1 ATOM 306 N N . ALA A 1 30 ? 39.064 -8.188 0.084 1.00 104.96 ? 30 ALA A N 1 ATOM 307 C CA . ALA A 1 30 ? 39.083 -9.224 -0.940 1.00 104.28 ? 30 ALA A CA 1 ATOM 308 C C . ALA A 1 30 ? 40.131 -8.975 -2.019 1.00 110.10 ? 30 ALA A C 1 ATOM 309 O O . ALA A 1 30 ? 39.934 -9.351 -3.173 1.00 109.56 ? 30 ALA A O 1 ATOM 310 C CB . ALA A 1 30 ? 37.705 -9.341 -1.574 1.00 99.24 ? 30 ALA A CB 1 ATOM 311 H H . ALA A 1 30 ? 38.627 -7.480 -0.133 1.00 125.95 ? 30 ALA A H 1 ATOM 312 H HA . ALA A 1 30 ? 39.291 -10.082 -0.515 1.00 125.13 ? 30 ALA A HA 1 ATOM 313 H HB1 . ALA A 1 30 ? 37.472 -8.499 -1.972 1.00 119.09 ? 30 ALA A HB1 1 ATOM 314 H HB2 . ALA A 1 30 ? 37.728 -10.026 -2.247 1.00 119.09 ? 30 ALA A HB2 1 ATOM 315 H HB3 . ALA A 1 30 ? 37.067 -9.571 -0.895 1.00 119.09 ? 30 ALA A HB3 1 ATOM 316 N N . ASP A 1 31 ? 41.240 -8.337 -1.653 1.00 119.64 ? 31 ASP A N 1 ATOM 317 C CA . ASP A 1 31 ? 42.293 -8.054 -2.622 1.00 126.07 ? 31 ASP A CA 1 ATOM 318 C C . ASP A 1 31 ? 43.610 -8.710 -2.220 1.00 122.19 ? 31 ASP A C 1 ATOM 319 O O . ASP A 1 31 ? 43.675 -9.453 -1.241 1.00 119.67 ? 31 ASP A O 1 ATOM 320 C CB . ASP A 1 31 ? 42.489 -6.544 -2.766 1.00 136.05 ? 31 ASP A CB 1 ATOM 321 C CG . ASP A 1 31 ? 41.284 -5.861 -3.367 1.00 145.05 ? 31 ASP A CG 1 ATOM 322 O OD1 . ASP A 1 31 ? 40.448 -6.564 -3.970 1.00 148.33 ? 31 ASP A OD1 1 ATOM 323 O OD2 . ASP A 1 31 ? 41.176 -4.623 -3.246 1.00 148.79 ? 31 ASP A OD2 1 ATOM 324 H H . ASP A 1 31 ? 41.406 -8.060 -0.855 1.00 143.57 ? 31 ASP A H 1 ATOM 325 H HA . ASP A 1 31 ? 42.029 -8.411 -3.496 1.00 151.29 ? 31 ASP A HA 1 ATOM 326 H HB2 . ASP A 1 31 ? 42.648 -6.160 -1.890 1.00 163.26 ? 31 ASP A HB2 1 ATOM 327 H HB3 . ASP A 1 31 ? 43.249 -6.378 -3.346 1.00 163.26 ? 31 ASP A HB3 1 ATOM 328 N N . ARG A 1 32 ? 44.656 -8.427 -2.989 1.00 120.83 ? 32 ARG A N 1 ATOM 329 C CA . ARG A 1 32 ? 45.988 -8.941 -2.703 1.00 119.71 ? 32 ARG A CA 1 ATOM 330 C C . ARG A 1 32 ? 46.770 -7.905 -1.910 1.00 112.18 ? 32 ARG A C 1 ATOM 331 O O . ARG A 1 32 ? 46.518 -6.704 -2.016 1.00 111.06 ? 32 ARG A O 1 ATOM 332 C CB . ARG A 1 32 ? 46.718 -9.262 -4.004 1.00 125.26 ? 32 ARG A CB 1 ATOM 333 C CG . ARG A 1 32 ? 45.861 -10.028 -4.994 1.00 130.05 ? 32 ARG A CG 1 ATOM 334 C CD . ARG A 1 32 ? 46.609 -10.326 -6.276 1.00 136.57 ? 32 ARG A CD 1 ATOM 335 N NE . ARG A 1 32 ? 46.159 -11.579 -6.878 1.00 142.68 ? 32 ARG A NE 1 ATOM 336 C CZ . ARG A 1 32 ? 46.393 -11.936 -8.137 1.00 145.15 ? 32 ARG A CZ 1 ATOM 337 N NH1 . ARG A 1 32 ? 47.076 -11.138 -8.947 1.00 144.96 ? 32 ARG A NH1 1 ATOM 338 N NH2 . ARG A 1 32 ? 45.941 -13.100 -8.587 1.00 145.91 ? 32 ARG A NH2 1 ATOM 339 H H . ARG A 1 32 ? 44.619 -7.933 -3.691 1.00 144.99 ? 32 ARG A H 1 ATOM 340 H HA . ARG A 1 32 ? 45.919 -9.760 -2.169 1.00 143.65 ? 32 ARG A HA 1 ATOM 341 H HB2 . ARG A 1 32 ? 46.991 -8.432 -4.425 1.00 150.31 ? 32 ARG A HB2 1 ATOM 342 H HB3 . ARG A 1 32 ? 47.497 -9.803 -3.802 1.00 150.31 ? 32 ARG A HB3 1 ATOM 343 H HG2 . ARG A 1 32 ? 45.592 -10.872 -4.597 1.00 156.06 ? 32 ARG A HG2 1 ATOM 344 H HG3 . ARG A 1 32 ? 45.079 -9.499 -5.216 1.00 156.06 ? 32 ARG A HG3 1 ATOM 345 H HD2 . ARG A 1 32 ? 46.454 -9.610 -6.912 1.00 163.89 ? 32 ARG A HD2 1 ATOM 346 H HD3 . ARG A 1 32 ? 47.557 -10.405 -6.083 1.00 163.89 ? 32 ARG A HD3 1 ATOM 347 H HE . ARG A 1 32 ? 45.712 -12.122 -6.384 1.00 171.21 ? 32 ARG A HE 1 ATOM 348 H HH11 . ARG A 1 32 ? 47.371 -10.383 -8.659 1.00 173.95 ? 32 ARG A HH11 1 ATOM 349 H HH12 . ARG A 1 32 ? 47.223 -11.375 -9.761 1.00 173.95 ? 32 ARG A HH12 1 ATOM 350 H HH21 . ARG A 1 32 ? 45.498 -13.620 -8.065 1.00 175.10 ? 32 ARG A HH21 1 ATOM 351 H HH22 . ARG A 1 32 ? 46.090 -13.334 -9.401 1.00 175.10 ? 32 ARG A HH22 1 ATOM 352 N N . GLY A 1 33 ? 47.717 -8.379 -1.109 1.00 105.39 ? 33 GLY A N 1 ATOM 353 C CA . GLY A 1 33 ? 48.547 -7.508 -0.300 1.00 98.28 ? 33 GLY A CA 1 ATOM 354 C C . GLY A 1 33 ? 47.710 -6.946 0.829 1.00 94.62 ? 33 GLY A C 1 ATOM 355 O O . GLY A 1 33 ? 47.890 -5.808 1.263 1.00 97.28 ? 33 GLY A O 1 ATOM 356 H H . GLY A 1 33 ? 47.899 -9.214 -1.018 1.00 126.47 ? 33 GLY A H 1 ATOM 357 H HA2 . GLY A 1 33 ? 49.291 -8.006 0.073 1.00 117.93 ? 33 GLY A HA2 1 ATOM 358 H HA3 . GLY A 1 33 ? 48.889 -6.777 -0.837 1.00 117.93 ? 33 GLY A HA3 1 ATOM 359 N N . ALA A 1 34 ? 46.784 -7.775 1.300 1.00 84.03 ? 34 ALA A N 1 ATOM 360 C CA . ALA A 1 34 ? 45.895 -7.432 2.397 1.00 65.04 ? 34 ALA A CA 1 ATOM 361 C C . ALA A 1 34 ? 46.617 -7.718 3.701 1.00 65.58 ? 34 ALA A C 1 ATOM 362 O O . ALA A 1 34 ? 47.075 -8.838 3.923 1.00 70.82 ? 34 ALA A O 1 ATOM 363 C CB . ALA A 1 34 ? 44.605 -8.223 2.309 1.00 61.49 ? 34 ALA A CB 1 ATOM 364 H H . ALA A 1 34 ? 46.650 -8.565 0.988 1.00 100.83 ? 34 ALA A H 1 ATOM 365 H HA . ALA A 1 34 ? 45.680 -6.477 2.360 1.00 78.04 ? 34 ALA A HA 1 ATOM 366 H HB1 . ALA A 1 34 ? 44.810 -9.160 2.352 1.00 73.79 ? 34 ALA A HB1 1 ATOM 367 H HB2 . ALA A 1 34 ? 44.038 -7.977 3.044 1.00 73.79 ? 34 ALA A HB2 1 ATOM 368 H HB3 . ALA A 1 34 ? 44.171 -8.020 1.477 1.00 73.79 ? 34 ALA A HB3 1 ATOM 369 N N . SER A 1 35 ? 46.726 -6.715 4.564 1.00 65.76 ? 35 SER A N 1 ATOM 370 C CA . SER A 1 35 ? 47.336 -6.926 5.870 1.00 62.14 ? 35 SER A CA 1 ATOM 371 C C . SER A 1 35 ? 46.534 -6.230 6.958 1.00 53.44 ? 35 SER A C 1 ATOM 372 O O . SER A 1 35 ? 45.986 -5.148 6.760 1.00 51.80 ? 35 SER A O 1 ATOM 373 C CB . SER A 1 35 ? 48.780 -6.420 5.879 1.00 62.85 ? 35 SER A CB 1 ATOM 374 O OG . SER A 1 35 ? 48.835 -5.019 5.686 1.00 64.01 ? 35 SER A OG 1 ATOM 375 H H . SER A 1 35 ? 46.457 -5.911 4.420 1.00 78.92 ? 35 SER A H 1 ATOM 376 H HA . SER A 1 35 ? 47.348 -7.886 6.067 1.00 74.57 ? 35 SER A HA 1 ATOM 377 H HB2 . SER A 1 35 ? 49.183 -6.636 6.735 1.00 75.42 ? 35 SER A HB2 1 ATOM 378 H HB3 . SER A 1 35 ? 49.270 -6.855 5.164 1.00 75.42 ? 35 SER A HB3 1 ATOM 379 H HG . SER A 1 35 ? 48.077 -4.717 5.602 1.00 76.81 ? 35 SER A HG 1 ATOM 380 N N . VAL A 1 36 ? 46.478 -6.885 8.111 1.00 41.53 ? 36 VAL A N 1 ATOM 381 C CA . VAL A 1 36 ? 45.894 -6.323 9.318 1.00 28.93 ? 36 VAL A CA 1 ATOM 382 C C . VAL A 1 36 ? 46.819 -6.615 10.489 1.00 24.27 ? 36 VAL A C 1 ATOM 383 O O . VAL A 1 36 ? 47.327 -7.728 10.631 1.00 26.77 ? 36 VAL A O 1 ATOM 384 C CB . VAL A 1 36 ? 44.487 -6.886 9.584 1.00 34.13 ? 36 VAL A CB 1 ATOM 385 C CG1 . VAL A 1 36 ? 44.526 -8.406 9.725 1.00 36.30 ? 36 VAL A CG1 1 ATOM 386 C CG2 . VAL A 1 36 ? 43.874 -6.226 10.807 1.00 26.56 ? 36 VAL A CG2 1 ATOM 387 H H . VAL A 1 36 ? 46.783 -7.682 8.220 1.00 49.83 ? 36 VAL A H 1 ATOM 388 H HA . VAL A 1 36 ? 45.821 -5.351 9.220 1.00 34.71 ? 36 VAL A HA 1 ATOM 389 H HB . VAL A 1 36 ? 43.916 -6.675 8.816 1.00 40.95 ? 36 VAL A HB 1 ATOM 390 H HG11 . VAL A 1 36 ? 45.432 -8.706 9.618 1.00 43.56 ? 36 VAL A HG11 1 ATOM 391 H HG12 . VAL A 1 36 ? 44.202 -8.647 10.596 1.00 43.56 ? 36 VAL A HG12 1 ATOM 392 H HG13 . VAL A 1 36 ? 43.969 -8.797 9.048 1.00 43.56 ? 36 VAL A HG13 1 ATOM 393 H HG21 . VAL A 1 36 ? 42.999 -6.591 10.953 1.00 31.87 ? 36 VAL A HG21 1 ATOM 394 H HG22 . VAL A 1 36 ? 44.433 -6.399 11.568 1.00 31.87 ? 36 VAL A HG22 1 ATOM 395 H HG23 . VAL A 1 36 ? 43.813 -5.280 10.653 1.00 31.87 ? 36 VAL A HG23 1 ATOM 396 N N . GLN A 1 37 ? 47.029 -5.611 11.332 1.00 25.59 ? 37 GLN A N 1 ATOM 397 C CA . GLN A 1 37 ? 48.061 -5.684 12.354 1.00 26.21 ? 37 GLN A CA 1 ATOM 398 C C . GLN A 1 37 ? 47.728 -4.855 13.588 1.00 29.82 ? 37 GLN A C 1 ATOM 399 O O . GLN A 1 37 ? 47.202 -3.747 13.484 1.00 31.88 ? 37 GLN A O 1 ATOM 400 C CB . GLN A 1 37 ? 49.372 -5.167 11.767 1.00 31.50 ? 37 GLN A CB 1 ATOM 401 C CG . GLN A 1 37 ? 50.427 -6.212 11.519 1.00 39.41 ? 37 GLN A CG 1 ATOM 402 C CD . GLN A 1 37 ? 51.667 -5.610 10.895 1.00 48.77 ? 37 GLN A CD 1 ATOM 403 O OE1 . GLN A 1 37 ? 51.902 -4.406 10.998 1.00 41.19 ? 37 GLN A OE1 1 ATOM 404 N NE2 . GLN A 1 37 ? 52.441 -6.434 10.196 1.00 58.48 ? 37 GLN A NE2 1 ATOM 405 H H . GLN A 1 37 ? 46.584 -4.875 11.332 1.00 30.71 ? 37 GLN A H 1 ATOM 406 H HA . GLN A 1 37 ? 48.187 -6.616 12.629 1.00 31.45 ? 37 GLN A HA 1 ATOM 407 H HB2 . GLN A 1 37 ? 49.180 -4.740 10.918 1.00 37.79 ? 37 GLN A HB2 1 ATOM 408 H HB3 . GLN A 1 37 ? 49.746 -4.515 12.380 1.00 37.79 ? 37 GLN A HB3 1 ATOM 409 H HG2 . GLN A 1 37 ? 50.678 -6.620 12.362 1.00 47.29 ? 37 GLN A HG2 1 ATOM 410 H HG3 . GLN A 1 37 ? 50.076 -6.883 10.912 1.00 47.29 ? 37 GLN A HG3 1 ATOM 411 H HE21 . GLN A 1 37 ? 53.157 -6.139 9.823 1.00 70.18 ? 37 GLN A HE21 1 ATOM 412 H HE22 . GLN A 1 37 ? 52.225 -7.263 10.117 1.00 70.18 ? 37 GLN A HE22 1 ATOM 413 N N . TRP A 1 38 ? 48.036 -5.404 14.758 1.00 32.33 ? 38 TRP A N 1 ATOM 414 C CA . TRP A 1 38 ? 47.993 -4.650 15.999 1.00 29.13 ? 38 TRP A CA 1 ATOM 415 C C . TRP A 1 38 ? 49.350 -3.965 16.100 1.00 25.80 ? 38 TRP A C 1 ATOM 416 O O . TRP A 1 38 ? 50.381 -4.601 15.895 1.00 23.40 ? 38 TRP A O 1 ATOM 417 C CB . TRP A 1 38 ? 47.769 -5.563 17.206 1.00 28.67 ? 38 TRP A CB 1 ATOM 418 C CG . TRP A 1 38 ? 46.341 -6.011 17.393 1.00 26.24 ? 38 TRP A CG 1 ATOM 419 C CD1 . TRP A 1 38 ? 45.802 -7.199 16.996 1.00 33.31 ? 38 TRP A CD1 1 ATOM 420 C CD2 . TRP A 1 38 ? 45.274 -5.277 18.012 1.00 22.44 ? 38 TRP A CD2 1 ATOM 421 N NE1 . TRP A 1 38 ? 44.473 -7.257 17.335 1.00 34.39 ? 38 TRP A NE1 1 ATOM 422 C CE2 . TRP A 1 38 ? 44.123 -6.089 17.958 1.00 26.68 ? 38 TRP A CE2 1 ATOM 423 C CE3 . TRP A 1 38 ? 45.179 -4.015 18.607 1.00 33.30 ? 38 TRP A CE3 1 ATOM 424 C CZ2 . TRP A 1 38 ? 42.894 -5.682 18.473 1.00 26.09 ? 38 TRP A CZ2 1 ATOM 425 C CZ3 . TRP A 1 38 ? 43.955 -3.613 19.120 1.00 30.61 ? 38 TRP A CZ3 1 ATOM 426 C CH2 . TRP A 1 38 ? 42.830 -4.446 19.048 1.00 29.67 ? 38 TRP A CH2 1 ATOM 427 H H . TRP A 1 38 ? 48.275 -6.224 14.858 1.00 38.80 ? 38 TRP A H 1 ATOM 428 H HA . TRP A 1 38 ? 47.286 -3.972 15.965 1.00 34.96 ? 38 TRP A HA 1 ATOM 429 H HB2 . TRP A 1 38 ? 48.315 -6.358 17.099 1.00 34.40 ? 38 TRP A HB2 1 ATOM 430 H HB3 . TRP A 1 38 ? 48.036 -5.089 18.008 1.00 34.40 ? 38 TRP A HB3 1 ATOM 431 H HD1 . TRP A 1 38 ? 46.270 -7.877 16.565 1.00 39.97 ? 38 TRP A HD1 1 ATOM 432 H HE1 . TRP A 1 38 ? 43.945 -7.917 17.178 1.00 41.27 ? 38 TRP A HE1 1 ATOM 433 H HE3 . TRP A 1 38 ? 45.922 -3.458 18.658 1.00 39.96 ? 38 TRP A HE3 1 ATOM 434 H HZ2 . TRP A 1 38 ? 42.146 -6.232 18.427 1.00 31.30 ? 38 TRP A HZ2 1 ATOM 435 H HZ3 . TRP A 1 38 ? 43.879 -2.776 19.519 1.00 36.73 ? 38 TRP A HZ3 1 ATOM 436 H HH2 . TRP A 1 38 ? 42.022 -4.151 19.401 1.00 35.61 ? 38 TRP A HH2 1 ATOM 437 N N . ARG A 1 39 ? 49.355 -2.678 16.422 1.00 31.79 ? 39 ARG A N 1 ATOM 438 C CA . ARG A 1 39 ? 50.609 -1.947 16.582 1.00 39.82 ? 39 ARG A CA 1 ATOM 439 C C . ARG A 1 39 ? 51.384 -2.431 17.798 1.00 45.25 ? 39 ARG A C 1 ATOM 440 O O . ARG A 1 39 ? 51.019 -2.141 18.938 1.00 52.49 ? 39 ARG A O 1 ATOM 441 C CB . ARG A 1 39 ? 50.343 -0.450 16.718 1.00 44.56 ? 39 ARG A CB 1 ATOM 442 C CG . ARG A 1 39 ? 50.888 0.413 15.609 1.00 47.60 ? 39 ARG A CG 1 ATOM 443 C CD . ARG A 1 39 ? 50.648 1.860 15.975 1.00 49.17 ? 39 ARG A CD 1 ATOM 444 N NE . ARG A 1 39 ? 50.069 2.645 14.892 1.00 54.49 ? 39 ARG A NE 1 ATOM 445 C CZ . ARG A 1 39 ? 49.458 3.812 15.071 1.00 60.40 ? 39 ARG A CZ 1 ATOM 446 N NH1 . ARG A 1 39 ? 49.342 4.325 16.291 1.00 59.38 ? 39 ARG A NH1 1 ATOM 447 N NH2 . ARG A 1 39 ? 48.958 4.466 14.034 1.00 63.99 ? 39 ARG A NH2 1 ATOM 448 H H . ARG A 1 39 ? 48.650 -2.205 16.553 1.00 38.15 ? 39 ARG A H 1 ATOM 449 H HA . ARG A 1 39 ? 51.166 -2.087 15.789 1.00 47.79 ? 39 ARG A HA 1 ATOM 450 H HB2 . ARG A 1 39 ? 49.383 -0.311 16.749 1.00 53.47 ? 39 ARG A HB2 1 ATOM 451 H HB3 . ARG A 1 39 ? 50.741 -0.143 17.548 1.00 53.47 ? 39 ARG A HB3 1 ATOM 452 H HG2 . ARG A 1 39 ? 51.842 0.268 15.516 1.00 57.11 ? 39 ARG A HG2 1 ATOM 453 H HG3 . ARG A 1 39 ? 50.425 0.218 14.780 1.00 57.11 ? 39 ARG A HG3 1 ATOM 454 H HD2 . ARG A 1 39 ? 50.037 1.896 16.727 1.00 59.00 ? 39 ARG A HD2 1 ATOM 455 H HD3 . ARG A 1 39 ? 51.494 2.267 16.217 1.00 59.00 ? 39 ARG A HD3 1 ATOM 456 H HE . ARG A 1 39 ? 50.220 2.390 14.085 1.00 65.39 ? 39 ARG A HE 1 ATOM 457 H HH11 . ARG A 1 39 ? 49.665 3.903 16.967 1.00 71.26 ? 39 ARG A HH11 1 ATOM 458 H HH12 . ARG A 1 39 ? 48.945 5.080 16.404 1.00 71.26 ? 39 ARG A HH12 1 ATOM 459 H HH21 . ARG A 1 39 ? 49.030 4.137 13.243 1.00 76.79 ? 39 ARG A HH21 1 ATOM 460 H HH22 . ARG A 1 39 ? 48.562 5.220 14.152 1.00 76.79 ? 39 ARG A HH22 1 ATOM 461 N N . GLY A 1 40 ? 52.453 -3.178 17.552 1.00 35.36 ? 40 GLY A N 1 ATOM 462 C CA . GLY A 1 40 ? 53.202 -3.779 18.635 1.00 41.39 ? 40 GLY A CA 1 ATOM 463 C C . GLY A 1 40 ? 53.925 -2.741 19.471 1.00 40.28 ? 40 GLY A C 1 ATOM 464 O O . GLY A 1 40 ? 54.373 -1.713 18.966 1.00 38.07 ? 40 GLY A O 1 ATOM 465 H H . GLY A 1 40 ? 52.761 -3.349 16.768 1.00 42.43 ? 40 GLY A H 1 ATOM 466 H HA2 . GLY A 1 40 ? 52.599 -4.274 19.211 1.00 49.66 ? 40 GLY A HA2 1 ATOM 467 H HA3 . GLY A 1 40 ? 53.858 -4.395 18.273 1.00 49.66 ? 40 GLY A HA3 1 ATOM 468 N N . LEU A 1 41 ? 54.034 -3.020 20.764 1.00 38.00 ? 41 LEU A N 1 ATOM 469 C CA . LEU A 1 41 ? 54.716 -2.129 21.689 1.00 38.25 ? 41 LEU A CA 1 ATOM 470 C C . LEU A 1 41 ? 56.134 -2.613 21.938 1.00 42.24 ? 41 LEU A C 1 ATOM 471 O O . LEU A 1 41 ? 56.429 -3.797 21.779 1.00 40.86 ? 41 LEU A O 1 ATOM 472 C CB . LEU A 1 41 ? 53.964 -2.060 23.017 1.00 36.67 ? 41 LEU A CB 1 ATOM 473 C CG . LEU A 1 41 ? 52.525 -1.553 22.939 1.00 38.93 ? 41 LEU A CG 1 ATOM 474 C CD1 . LEU A 1 41 ? 51.898 -1.569 24.319 1.00 44.15 ? 41 LEU A CD1 1 ATOM 475 C CD2 . LEU A 1 41 ? 52.470 -0.156 22.336 1.00 40.32 ? 41 LEU A CD2 1 ATOM 476 H H . LEU A 1 41 ? 53.718 -3.729 21.134 1.00 45.59 ? 41 LEU A H 1 ATOM 477 H HA . LEU A 1 41 ? 54.757 -1.227 21.307 1.00 45.90 ? 41 LEU A HA 1 ATOM 478 H HB2 . LEU A 1 41 ? 53.938 -2.950 23.400 1.00 44.00 ? 41 LEU A HB2 1 ATOM 479 H HB3 . LEU A 1 41 ? 54.449 -1.466 23.612 1.00 44.00 ? 41 LEU A HB3 1 ATOM 480 H HG . LEU A 1 41 ? 52.011 -2.146 22.369 1.00 46.72 ? 41 LEU A HG 1 ATOM 481 H HD11 . LEU A 1 41 ? 52.407 -1.000 24.900 1.00 52.98 ? 41 LEU A HD11 1 ATOM 482 H HD12 . LEU A 1 41 ? 50.995 -1.249 24.256 1.00 52.98 ? 41 LEU A HD12 1 ATOM 483 H HD13 . LEU A 1 41 ? 51.903 -2.469 24.654 1.00 52.98 ? 41 LEU A HD13 1 ATOM 484 H HD21 . LEU A 1 41 ? 52.982 0.442 22.886 1.00 48.39 ? 41 LEU A HD21 1 ATOM 485 H HD22 . LEU A 1 41 ? 52.839 -0.184 21.450 1.00 48.39 ? 41 LEU A HD22 1 ATOM 486 H HD23 . LEU A 1 41 ? 51.555 0.133 22.301 1.00 48.39 ? 41 LEU A HD23 1 ATOM 487 N N . ASP A 1 42 ? 57.012 -1.698 22.333 1.00 48.80 ? 42 ASP A N 1 ATOM 488 C CA . ASP A 1 42 ? 58.399 -2.057 22.596 1.00 48.64 ? 42 ASP A CA 1 ATOM 489 C C . ASP A 1 42 ? 58.518 -2.871 23.883 1.00 37.19 ? 42 ASP A C 1 ATOM 490 O O . ASP A 1 42 ? 59.617 -3.250 24.276 1.00 41.27 ? 42 ASP A O 1 ATOM 491 C CB . ASP A 1 42 ? 59.291 -0.810 22.653 1.00 52.44 ? 42 ASP A CB 1 ATOM 492 C CG . ASP A 1 42 ? 58.897 0.142 23.768 1.00 66.14 ? 42 ASP A CG 1 ATOM 493 O OD1 . ASP A 1 42 ? 57.803 -0.033 24.344 1.00 73.66 ? 42 ASP A OD1 1 ATOM 494 O OD2 . ASP A 1 42 ? 59.678 1.071 24.064 1.00 69.31 ? 42 ASP A OD2 1 ATOM 495 H H . ASP A 1 42 ? 56.831 -0.866 22.457 1.00 58.56 ? 42 ASP A H 1 ATOM 496 H HA . ASP A 1 42 ? 58.721 -2.618 21.859 1.00 58.37 ? 42 ASP A HA 1 ATOM 497 H HB2 . ASP A 1 42 ? 60.209 -1.085 22.803 1.00 62.93 ? 42 ASP A HB2 1 ATOM 498 H HB3 . ASP A 1 42 ? 59.221 -0.332 21.812 1.00 62.93 ? 42 ASP A HB3 1 ATOM 499 N N . THR A 1 43 ? 57.387 -3.143 24.530 1.00 30.01 ? 43 THR A N 1 ATOM 500 C CA . THR A 1 43 ? 57.381 -3.920 25.767 1.00 40.63 ? 43 THR A CA 1 ATOM 501 C C . THR A 1 43 ? 56.970 -5.377 25.548 1.00 40.99 ? 43 THR A C 1 ATOM 502 O O . THR A 1 43 ? 56.960 -6.170 26.489 1.00 45.03 ? 43 THR A O 1 ATOM 503 C CB . THR A 1 43 ? 56.422 -3.311 26.818 1.00 43.17 ? 43 THR A CB 1 ATOM 504 O OG1 . THR A 1 43 ? 55.073 -3.338 26.331 1.00 45.92 ? 43 THR A OG1 1 ATOM 505 C CG2 . THR A 1 43 ? 56.820 -1.884 27.152 1.00 43.14 ? 43 THR A CG2 1 ATOM 506 H H . THR A 1 43 ? 56.607 -2.887 24.273 1.00 36.01 ? 43 THR A H 1 ATOM 507 H HA . THR A 1 43 ? 58.284 -3.917 26.146 1.00 48.76 ? 43 THR A HA 1 ATOM 508 H HB . THR A 1 43 ? 56.474 -3.834 27.633 1.00 51.81 ? 43 THR A HB 1 ATOM 509 H HG1 . THR A 1 43 ? 55.016 -2.905 25.637 1.00 55.10 ? 43 THR A HG1 1 ATOM 510 H HG21 . THR A 1 43 ? 56.789 -1.341 26.360 1.00 51.77 ? 43 THR A HG21 1 ATOM 511 H HG22 . THR A 1 43 ? 56.218 -1.519 27.804 1.00 51.77 ? 43 THR A HG22 1 ATOM 512 H HG23 . THR A 1 43 ? 57.712 -1.867 27.506 1.00 51.77 ? 43 THR A HG23 1 ATOM 513 N N . SER A 1 44 ? 56.644 -5.730 24.309 1.00 37.13 ? 44 SER A N 1 ATOM 514 C CA . SER A 1 44 ? 56.263 -7.101 23.978 1.00 34.98 ? 44 SER A CA 1 ATOM 515 C C . SER A 1 44 ? 57.135 -7.676 22.865 1.00 36.23 ? 44 SER A C 1 ATOM 516 O O . SER A 1 44 ? 57.819 -6.940 22.152 1.00 30.28 ? 44 SER A O 1 ATOM 517 C CB . SER A 1 44 ? 54.795 -7.150 23.553 1.00 38.34 ? 44 SER A CB 1 ATOM 518 O OG . SER A 1 44 ? 54.559 -6.342 22.409 1.00 42.84 ? 44 SER A OG 1 ATOM 519 H H . SER A 1 44 ? 56.636 -5.193 23.638 1.00 44.56 ? 44 SER A H 1 ATOM 520 H HA . SER A 1 44 ? 56.370 -7.665 24.772 1.00 41.98 ? 44 SER A HA 1 ATOM 521 H HB2 . SER A 1 44 ? 54.559 -8.067 23.344 1.00 46.01 ? 44 SER A HB2 1 ATOM 522 H HB3 . SER A 1 44 ? 54.245 -6.826 24.284 1.00 46.01 ? 44 SER A HB3 1 ATOM 523 H HG . SER A 1 44 ? 55.257 -5.985 22.169 1.00 51.41 ? 44 SER A HG 1 ATOM 524 N N . LEU A 1 45 ? 57.098 -8.998 22.721 1.00 31.16 ? 45 LEU A N 1 ATOM 525 C CA . LEU A 1 45 ? 57.797 -9.675 21.637 1.00 26.59 ? 45 LEU A CA 1 ATOM 526 C C . LEU A 1 45 ? 57.118 -11.005 21.330 1.00 33.63 ? 45 LEU A C 1 ATOM 527 O O . LEU A 1 45 ? 57.270 -11.976 22.073 1.00 34.29 ? 45 LEU A O 1 ATOM 528 C CB . LEU A 1 45 ? 59.265 -9.902 22.001 1.00 26.27 ? 45 LEU A CB 1 ATOM 529 C CG . LEU A 1 45 ? 60.130 -10.506 20.890 1.00 26.24 ? 45 LEU A CG 1 ATOM 530 C CD1 . LEU A 1 45 ? 60.110 -9.626 19.649 1.00 21.18 ? 45 LEU A CD1 1 ATOM 531 C CD2 . LEU A 1 45 ? 61.559 -10.717 21.366 1.00 27.83 ? 45 LEU A CD2 1 ATOM 532 H H . LEU A 1 45 ? 56.669 -9.529 23.245 1.00 37.39 ? 45 LEU A H 1 ATOM 533 H HA . LEU A 1 45 ? 57.762 -9.118 20.831 1.00 31.91 ? 45 LEU A HA 1 ATOM 534 H HB2 . LEU A 1 45 ? 59.657 -9.049 22.245 1.00 31.52 ? 45 LEU A HB2 1 ATOM 535 H HB3 . LEU A 1 45 ? 59.303 -10.504 22.761 1.00 31.52 ? 45 LEU A HB3 1 ATOM 536 H HG . LEU A 1 45 ? 59.767 -11.372 20.646 1.00 31.48 ? 45 LEU A HG 1 ATOM 537 H HD11 . LEU A 1 45 ? 59.206 -9.550 19.335 1.00 25.42 ? 45 LEU A HD11 1 ATOM 538 H HD12 . LEU A 1 45 ? 60.453 -8.759 19.875 1.00 25.42 ? 45 LEU A HD12 1 ATOM 539 H HD13 . LEU A 1 45 ? 60.659 -10.029 18.972 1.00 25.42 ? 45 LEU A HD13 1 ATOM 540 H HD21 . LEU A 1 45 ? 61.929 -9.871 21.625 1.00 33.40 ? 45 LEU A HD21 1 ATOM 541 H HD22 . LEU A 1 45 ? 61.552 -11.316 22.117 1.00 33.40 ? 45 LEU A HD22 1 ATOM 542 H HD23 . LEU A 1 45 ? 62.074 -11.096 20.650 1.00 33.40 ? 45 LEU A HD23 1 ATOM 543 N N . GLY A 1 46 ? 56.359 -11.033 20.236 1.00 34.16 ? 46 GLY A N 1 ATOM 544 C CA . GLY A 1 46 ? 55.589 -12.205 19.858 1.00 30.88 ? 46 GLY A CA 1 ATOM 545 C C . GLY A 1 46 ? 54.157 -12.155 20.363 1.00 30.26 ? 46 GLY A C 1 ATOM 546 O O . GLY A 1 46 ? 53.438 -13.152 20.308 1.00 31.51 ? 46 GLY A O 1 ATOM 547 H H . GLY A 1 46 ? 56.275 -10.374 19.691 1.00 41.00 ? 46 GLY A H 1 ATOM 548 H HA2 . GLY A 1 46 ? 55.570 -12.280 18.891 1.00 37.05 ? 46 GLY A HA2 1 ATOM 549 H HA3 . GLY A 1 46 ? 56.013 -13.000 20.218 1.00 37.05 ? 46 GLY A HA3 1 ATOM 550 N N . ALA A 1 47 ? 53.736 -10.987 20.840 1.00 20.74 ? 47 ALA A N 1 ATOM 551 C CA . ALA A 1 47 ? 52.403 -10.825 21.406 1.00 25.31 ? 47 ALA A CA 1 ATOM 552 C C . ALA A 1 47 ? 51.324 -10.797 20.327 1.00 31.87 ? 47 ALA A C 1 ATOM 553 O O . ALA A 1 47 ? 50.164 -11.127 20.587 1.00 31.43 ? 47 ALA A O 1 ATOM 554 C CB . ALA A 1 47 ? 52.343 -9.551 22.233 1.00 28.66 ? 47 ALA A CB 1 ATOM 555 H H . ALA A 1 47 ? 54.209 -10.268 20.847 1.00 24.89 ? 47 ALA A H 1 ATOM 556 H HA . ALA A 1 47 ? 52.215 -11.580 22.002 1.00 30.37 ? 47 ALA A HA 1 ATOM 557 H HB1 . ALA A 1 47 ? 52.545 -8.802 21.667 1.00 34.39 ? 47 ALA A HB1 1 ATOM 558 H HB2 . ALA A 1 47 ? 51.461 -9.457 22.599 1.00 34.39 ? 47 ALA A HB2 1 ATOM 559 H HB3 . ALA A 1 47 ? 52.988 -9.609 22.942 1.00 34.39 ? 47 ALA A HB3 1 ATOM 560 N N . VAL A 1 48 ? 51.703 -10.398 19.119 1.00 35.64 ? 48 VAL A N 1 ATOM 561 C CA . VAL A 1 48 ? 50.753 -10.313 18.017 1.00 36.91 ? 48 VAL A CA 1 ATOM 562 C C . VAL A 1 48 ? 50.895 -11.494 17.060 1.00 34.01 ? 48 VAL A C 1 ATOM 563 O O . VAL A 1 48 ? 51.999 -11.838 16.640 1.00 34.89 ? 48 VAL A O 1 ATOM 564 C CB . VAL A 1 48 ? 50.942 -9.009 17.221 1.00 35.69 ? 48 VAL A CB 1 ATOM 565 C CG1 . VAL A 1 48 ? 49.960 -8.949 16.059 1.00 33.62 ? 48 VAL A CG1 1 ATOM 566 C CG2 . VAL A 1 48 ? 50.774 -7.803 18.136 1.00 32.62 ? 48 VAL A CG2 1 ATOM 567 H H . VAL A 1 48 ? 52.506 -10.170 18.911 1.00 42.76 ? 48 VAL A H 1 ATOM 568 H HA . VAL A 1 48 ? 49.842 -10.320 18.378 1.00 44.30 ? 48 VAL A HA 1 ATOM 569 H HB . VAL A 1 48 ? 51.850 -8.987 16.853 1.00 42.82 ? 48 VAL A HB 1 ATOM 570 H HG11 . VAL A 1 48 ? 50.096 -8.129 15.578 1.00 40.34 ? 48 VAL A HG11 1 ATOM 571 H HG12 . VAL A 1 48 ? 50.116 -9.699 15.480 1.00 40.34 ? 48 VAL A HG12 1 ATOM 572 H HG13 . VAL A 1 48 ? 49.065 -8.982 16.405 1.00 40.34 ? 48 VAL A HG13 1 ATOM 573 H HG21 . VAL A 1 48 ? 50.895 -7.002 17.622 1.00 39.14 ? 48 VAL A HG21 1 ATOM 574 H HG22 . VAL A 1 48 ? 49.892 -7.820 18.515 1.00 39.14 ? 48 VAL A HG22 1 ATOM 575 H HG23 . VAL A 1 48 ? 51.432 -7.848 18.834 1.00 39.14 ? 48 VAL A HG23 1 ATOM 576 N N . GLN A 1 49 ? 49.767 -12.117 16.735 1.00 28.65 ? 49 GLN A N 1 ATOM 577 C CA . GLN A 1 49 ? 49.724 -13.154 15.714 1.00 25.47 ? 49 GLN A CA 1 ATOM 578 C C . GLN A 1 49 ? 48.781 -12.699 14.605 1.00 32.72 ? 49 GLN A C 1 ATOM 579 O O . GLN A 1 49 ? 47.562 -12.664 14.772 1.00 30.60 ? 49 GLN A O 1 ATOM 580 C CB . GLN A 1 49 ? 49.284 -14.492 16.307 1.00 21.56 ? 49 GLN A CB 1 ATOM 581 C CG . GLN A 1 49 ? 50.306 -15.087 17.263 1.00 33.99 ? 49 GLN A CG 1 ATOM 582 C CD . GLN A 1 49 ? 50.010 -16.531 17.617 1.00 42.92 ? 49 GLN A CD 1 ATOM 583 O OE1 . GLN A 1 49 ? 49.600 -17.318 16.765 1.00 50.24 ? 49 GLN A OE1 1 ATOM 584 N NE2 . GLN A 1 49 ? 50.215 -16.887 18.882 1.00 43.15 ? 49 GLN A NE2 1 ATOM 585 H H . GLN A 1 49 ? 49.004 -11.954 17.096 1.00 34.38 ? 49 GLN A H 1 ATOM 586 H HA . GLN A 1 49 ? 50.618 -13.268 15.329 1.00 30.56 ? 49 GLN A HA 1 ATOM 587 H HB2 . GLN A 1 49 ? 48.457 -14.363 16.797 1.00 25.87 ? 49 GLN A HB2 1 ATOM 588 H HB3 . GLN A 1 49 ? 49.145 -15.126 15.586 1.00 25.87 ? 49 GLN A HB3 1 ATOM 589 H HG2 . GLN A 1 49 ? 51.182 -15.054 16.848 1.00 40.79 ? 49 GLN A HG2 1 ATOM 590 H HG3 . GLN A 1 49 ? 50.308 -14.571 18.084 1.00 40.79 ? 49 GLN A HG3 1 ATOM 591 H HE21 . GLN A 1 49 ? 50.061 -17.695 19.132 1.00 51.78 ? 49 GLN A HE21 1 ATOM 592 H HE22 . GLN A 1 49 ? 50.501 -16.308 19.450 1.00 51.78 ? 49 GLN A HE22 1 ATOM 593 N N . SER A 1 50 ? 49.377 -12.348 13.471 1.00 37.44 ? 50 SER A N 1 ATOM 594 C CA . SER A 1 50 ? 48.675 -11.712 12.367 1.00 38.07 ? 50 SER A CA 1 ATOM 595 C C . SER A 1 50 ? 48.453 -12.694 11.226 1.00 44.92 ? 50 SER A C 1 ATOM 596 O O . SER A 1 50 ? 49.201 -13.658 11.064 1.00 34.13 ? 50 SER A O 1 ATOM 597 C CB . SER A 1 50 ? 49.456 -10.501 11.862 1.00 40.64 ? 50 SER A CB 1 ATOM 598 O OG . SER A 1 50 ? 49.294 -9.390 12.723 1.00 42.11 ? 50 SER A OG 1 ATOM 599 H H . SER A 1 50 ? 50.214 -12.472 13.315 1.00 44.93 ? 50 SER A H 1 ATOM 600 H HA . SER A 1 50 ? 47.799 -11.403 12.679 1.00 45.69 ? 50 SER A HA 1 ATOM 601 H HB2 . SER A 1 50 ? 50.397 -10.730 11.818 1.00 48.77 ? 50 SER A HB2 1 ATOM 602 H HB3 . SER A 1 50 ? 49.132 -10.264 10.979 1.00 48.77 ? 50 SER A HB3 1 ATOM 603 H HG . SER A 1 50 ? 49.719 -8.750 12.437 1.00 50.53 ? 50 SER A HG 1 ATOM 604 N N . ASP A 1 51 ? 47.447 -12.408 10.406 1.00 65.03 ? 51 ASP A N 1 ATOM 605 C CA . ASP A 1 51 ? 47.261 -13.153 9.178 1.00 73.83 ? 51 ASP A CA 1 ATOM 606 C C . ASP A 1 51 ? 46.948 -12.145 8.074 1.00 78.13 ? 51 ASP A C 1 ATOM 607 O O . ASP A 1 51 ? 47.486 -11.038 8.108 1.00 79.43 ? 51 ASP A O 1 ATOM 608 C CB . ASP A 1 51 ? 46.102 -14.137 9.382 1.00 87.14 ? 51 ASP A CB 1 ATOM 609 C CG . ASP A 1 51 ? 46.014 -15.178 8.301 1.00 103.43 ? 51 ASP A CG 1 ATOM 610 O OD1 . ASP A 1 51 ? 46.881 -16.072 8.283 1.00 108.45 ? 51 ASP A OD1 1 ATOM 611 O OD2 . ASP A 1 51 ? 45.050 -15.140 7.504 1.00 111.21 ? 51 ASP A OD2 1 ATOM 612 H H . ASP A 1 51 ? 46.865 -11.789 10.540 1.00 78.04 ? 51 ASP A H 1 ATOM 613 H HA . ASP A 1 51 ? 48.075 -13.648 8.949 1.00 88.60 ? 51 ASP A HA 1 ATOM 614 H HB2 . ASP A 1 51 ? 46.223 -14.595 10.229 1.00 104.57 ? 51 ASP A HB2 1 ATOM 615 H HB3 . ASP A 1 51 ? 45.267 -13.643 9.390 1.00 104.57 ? 51 ASP A HB3 1 ATOM 616 N N . THR A 1 52 ? 46.096 -12.477 7.110 1.00 80.82 ? 52 THR A N 1 ATOM 617 C CA . THR A 1 52 ? 45.790 -11.534 6.031 1.00 76.19 ? 52 THR A CA 1 ATOM 618 C C . THR A 1 52 ? 44.418 -10.910 6.238 1.00 72.15 ? 52 THR A C 1 ATOM 619 O O . THR A 1 52 ? 44.096 -9.900 5.607 1.00 68.90 ? 52 THR A O 1 ATOM 620 C CB . THR A 1 52 ? 45.843 -12.212 4.642 1.00 69.78 ? 52 THR A CB 1 ATOM 621 O OG1 . THR A 1 52 ? 44.771 -13.150 4.507 1.00 67.10 ? 52 THR A OG1 1 ATOM 622 C CG2 . THR A 1 52 ? 47.160 -12.938 4.461 1.00 69.74 ? 52 THR A CG2 1 ATOM 623 H H . THR A 1 52 ? 45.684 -13.230 7.055 1.00 96.99 ? 52 THR A H 1 ATOM 624 H HA . THR A 1 52 ? 46.454 -10.813 6.041 1.00 91.43 ? 52 THR A HA 1 ATOM 625 H HB . THR A 1 52 ? 45.769 -11.536 3.951 1.00 83.74 ? 52 THR A HB 1 ATOM 626 H HG1 . THR A 1 52 ? 44.803 -13.507 3.769 1.00 80.52 ? 52 THR A HG1 1 ATOM 627 H HG21 . THR A 1 52 ? 47.889 -12.317 4.530 1.00 83.68 ? 52 THR A HG21 1 ATOM 628 H HG22 . THR A 1 52 ? 47.259 -13.611 5.138 1.00 83.68 ? 52 THR A HG22 1 ATOM 629 H HG23 . THR A 1 52 ? 47.188 -13.357 3.598 1.00 83.68 ? 52 THR A HG23 1 ATOM 630 N N . GLY A 1 53 ? 43.611 -11.512 7.112 1.00 63.81 ? 53 GLY A N 1 ATOM 631 C CA . GLY A 1 53 ? 42.276 -11.006 7.372 1.00 59.21 ? 53 GLY A CA 1 ATOM 632 C C . GLY A 1 53 ? 41.946 -10.937 8.850 1.00 59.14 ? 53 GLY A C 1 ATOM 633 O O . GLY A 1 53 ? 40.811 -10.639 9.221 1.00 63.90 ? 53 GLY A O 1 ATOM 634 H H . GLY A 1 53 ? 43.818 -12.213 7.565 1.00 76.57 ? 53 GLY A H 1 ATOM 635 H HA2 . GLY A 1 53 ? 42.192 -10.115 6.998 1.00 71.05 ? 53 GLY A HA2 1 ATOM 636 H HA3 . GLY A 1 53 ? 41.625 -11.581 6.940 1.00 71.05 ? 53 GLY A HA3 1 ATOM 637 N N . ARG A 1 54 ? 42.930 -11.211 9.700 1.00 55.89 ? 54 ARG A N 1 ATOM 638 C CA . ARG A 1 54 ? 42.693 -11.232 11.136 1.00 50.88 ? 54 ARG A CA 1 ATOM 639 C C . ARG A 1 54 ? 44.010 -11.129 11.889 1.00 44.61 ? 54 ARG A C 1 ATOM 640 O O . ARG A 1 54 ? 45.020 -11.686 11.465 1.00 47.45 ? 54 ARG A O 1 ATOM 641 C CB . ARG A 1 54 ? 41.951 -12.500 11.550 1.00 57.42 ? 54 ARG A CB 1 ATOM 642 C CG . ARG A 1 54 ? 42.282 -12.960 12.957 1.00 66.11 ? 54 ARG A CG 1 ATOM 643 C CD . ARG A 1 54 ? 41.289 -14.001 13.451 1.00 76.00 ? 54 ARG A CD 1 ATOM 644 N NE . ARG A 1 54 ? 41.770 -15.373 13.294 1.00 86.40 ? 54 ARG A NE 1 ATOM 645 C CZ . ARG A 1 54 ? 42.127 -16.174 14.297 1.00 88.10 ? 54 ARG A CZ 1 ATOM 646 N NH1 . ARG A 1 54 ? 42.067 -15.761 15.559 1.00 83.18 ? 54 ARG A NH1 1 ATOM 647 N NH2 . ARG A 1 54 ? 42.553 -17.404 14.035 1.00 87.91 ? 54 ARG A NH2 1 ATOM 648 H H . ARG A 1 54 ? 43.739 -11.388 9.471 1.00 67.06 ? 54 ARG A H 1 ATOM 649 H HA . ARG A 1 54 ? 42.139 -10.461 11.382 1.00 61.06 ? 54 ARG A HA 1 ATOM 650 H HB2 . ARG A 1 54 ? 40.996 -12.333 11.508 1.00 68.90 ? 54 ARG A HB2 1 ATOM 651 H HB3 . ARG A 1 54 ? 42.187 -13.215 10.939 1.00 68.90 ? 54 ARG A HB3 1 ATOM 652 H HG2 . ARG A 1 54 ? 43.167 -13.357 12.964 1.00 79.33 ? 54 ARG A HG2 1 ATOM 653 H HG3 . ARG A 1 54 ? 42.250 -12.200 13.559 1.00 79.33 ? 54 ARG A HG3 1 ATOM 654 H HD2 . ARG A 1 54 ? 41.119 -13.851 14.394 1.00 91.20 ? 54 ARG A HD2 1 ATOM 655 H HD3 . ARG A 1 54 ? 40.465 -13.913 12.948 1.00 91.20 ? 54 ARG A HD3 1 ATOM 656 H HE . ARG A 1 54 ? 41.827 -15.685 12.494 1.00 103.68 ? 54 ARG A HE 1 ATOM 657 H HH11 . ARG A 1 54 ? 41.794 -14.965 15.739 1.00 99.82 ? 54 ARG A HH11 1 ATOM 658 H HH12 . ARG A 1 54 ? 42.301 -16.289 16.196 1.00 99.82 ? 54 ARG A HH12 1 ATOM 659 H HH21 . ARG A 1 54 ? 42.595 -17.680 13.222 1.00 105.49 ? 54 ARG A HH21 1 ATOM 660 H HH22 . ARG A 1 54 ? 42.784 -17.925 14.679 1.00 105.49 ? 54 ARG A HH22 1 ATOM 661 N N . SER A 1 55 ? 43.990 -10.413 13.009 1.00 37.59 ? 55 SER A N 1 ATOM 662 C CA . SER A 1 55 ? 45.171 -10.250 13.846 1.00 32.14 ? 55 SER A CA 1 ATOM 663 C C . SER A 1 55 ? 44.784 -10.314 15.315 1.00 26.57 ? 55 SER A C 1 ATOM 664 O O . SER A 1 55 ? 43.857 -9.634 15.747 1.00 30.44 ? 55 SER A O 1 ATOM 665 C CB . SER A 1 55 ? 45.860 -8.921 13.549 1.00 35.05 ? 55 SER A CB 1 ATOM 666 O OG . SER A 1 55 ? 46.927 -8.704 14.453 1.00 30.49 ? 55 SER A OG 1 ATOM 667 H H . SER A 1 55 ? 43.293 -10.007 13.310 1.00 45.11 ? 55 SER A H 1 ATOM 668 H HA . SER A 1 55 ? 45.804 -10.975 13.661 1.00 38.57 ? 55 SER A HA 1 ATOM 669 H HB2 . SER A 1 55 ? 46.210 -8.940 12.645 1.00 42.05 ? 55 SER A HB2 1 ATOM 670 H HB3 . SER A 1 55 ? 45.216 -8.202 13.641 1.00 42.05 ? 55 SER A HB3 1 ATOM 671 H HG . SER A 1 55 ? 47.293 -7.989 14.289 1.00 36.59 ? 55 SER A HG 1 ATOM 672 N N . VAL A 1 56 ? 45.500 -11.128 16.079 1.00 22.43 ? 56 VAL A N 1 ATOM 673 C CA . VAL A 1 56 ? 45.151 -11.371 17.474 1.00 24.09 ? 56 VAL A CA 1 ATOM 674 C C . VAL A 1 56 ? 46.247 -10.907 18.427 1.00 32.16 ? 56 VAL A C 1 ATOM 675 O O . VAL A 1 56 ? 47.323 -11.504 18.493 1.00 36.83 ? 56 VAL A O 1 ATOM 676 C CB . VAL A 1 56 ? 44.875 -12.864 17.737 1.00 20.59 ? 56 VAL A CB 1 ATOM 677 C CG1 . VAL A 1 56 ? 44.630 -13.110 19.227 1.00 25.90 ? 56 VAL A CG1 1 ATOM 678 C CG2 . VAL A 1 56 ? 43.699 -13.343 16.903 1.00 20.32 ? 56 VAL A CG2 1 ATOM 679 H H . VAL A 1 56 ? 46.198 -11.555 15.813 1.00 26.92 ? 56 VAL A H 1 ATOM 680 H HA . VAL A 1 56 ? 44.335 -10.872 17.687 1.00 28.91 ? 56 VAL A HA 1 ATOM 681 H HB . VAL A 1 56 ? 45.663 -13.384 17.472 1.00 24.71 ? 56 VAL A HB 1 ATOM 682 H HG11 . VAL A 1 56 ? 44.699 -12.275 19.696 1.00 31.08 ? 56 VAL A HG11 1 ATOM 683 H HG12 . VAL A 1 56 ? 43.751 -13.479 19.342 1.00 31.08 ? 56 VAL A HG12 1 ATOM 684 H HG13 . VAL A 1 56 ? 45.290 -13.726 19.554 1.00 31.08 ? 56 VAL A HG13 1 ATOM 685 H HG21 . VAL A 1 56 ? 43.368 -12.609 16.381 1.00 24.38 ? 56 VAL A HG21 1 ATOM 686 H HG22 . VAL A 1 56 ? 43.994 -14.050 16.326 1.00 24.38 ? 56 VAL A HG22 1 ATOM 687 H HG23 . VAL A 1 56 ? 43.011 -13.664 17.491 1.00 24.38 ? 56 VAL A HG23 1 ATOM 688 N N . LEU A 1 57 ? 45.964 -9.843 19.173 1.00 31.84 ? 57 LEU A N 1 ATOM 689 C CA . LEU A 1 57 ? 46.872 -9.397 20.219 1.00 32.75 ? 57 LEU A CA 1 ATOM 690 C C . LEU A 1 57 ? 46.625 -10.252 21.454 1.00 33.28 ? 57 LEU A C 1 ATOM 691 O O . LEU A 1 57 ? 45.480 -10.476 21.847 1.00 21.76 ? 57 LEU A O 1 ATOM 692 C CB . LEU A 1 57 ? 46.642 -7.920 20.538 1.00 29.01 ? 57 LEU A CB 1 ATOM 693 C CG . LEU A 1 57 ? 47.445 -7.343 21.708 1.00 23.38 ? 57 LEU A CG 1 ATOM 694 C CD1 . LEU A 1 57 ? 48.943 -7.403 21.446 1.00 17.51 ? 57 LEU A CD1 1 ATOM 695 C CD2 . LEU A 1 57 ? 47.001 -5.920 21.988 1.00 29.90 ? 57 LEU A CD2 1 ATOM 696 H H . LEU A 1 57 ? 45.253 -9.364 19.092 1.00 38.21 ? 57 LEU A H 1 ATOM 697 H HA . LEU A 1 57 ? 47.800 -9.518 19.928 1.00 39.30 ? 57 LEU A HA 1 ATOM 698 H HB2 . LEU A 1 57 ? 46.867 -7.400 19.750 1.00 34.81 ? 57 LEU A HB2 1 ATOM 699 H HB3 . LEU A 1 57 ? 45.702 -7.797 20.745 1.00 34.81 ? 57 LEU A HB3 1 ATOM 700 H HG . LEU A 1 57 ? 47.262 -7.871 22.501 1.00 28.06 ? 57 LEU A HG 1 ATOM 701 H HD11 . LEU A 1 57 ? 49.201 -8.319 21.320 1.00 21.01 ? 57 LEU A HD11 1 ATOM 702 H HD12 . LEU A 1 57 ? 49.143 -6.894 20.657 1.00 21.01 ? 57 LEU A HD12 1 ATOM 703 H HD13 . LEU A 1 57 ? 49.407 -7.033 22.201 1.00 21.01 ? 57 LEU A HD13 1 ATOM 704 H HD21 . LEU A 1 57 ? 47.512 -5.572 22.722 1.00 35.87 ? 57 LEU A HD21 1 ATOM 705 H HD22 . LEU A 1 57 ? 47.149 -5.387 21.204 1.00 35.87 ? 57 LEU A HD22 1 ATOM 706 H HD23 . LEU A 1 57 ? 46.067 -5.923 22.211 1.00 35.87 ? 57 LEU A HD23 1 ATOM 707 N N . THR A 1 58 ? 47.709 -10.733 22.054 1.00 31.93 ? 58 THR A N 1 ATOM 708 C CA . THR A 1 58 ? 47.621 -11.596 23.221 1.00 37.01 ? 58 THR A CA 1 ATOM 709 C C . THR A 1 58 ? 48.333 -10.989 24.420 1.00 40.99 ? 58 THR A C 1 ATOM 710 O O . THR A 1 58 ? 49.482 -10.559 24.322 1.00 42.21 ? 58 THR A O 1 ATOM 711 C CB . THR A 1 58 ? 48.225 -12.981 22.934 1.00 43.01 ? 58 THR A CB 1 ATOM 712 O OG1 . THR A 1 58 ? 47.517 -13.597 21.850 1.00 46.57 ? 58 THR A OG1 1 ATOM 713 C CG2 . THR A 1 58 ? 48.141 -13.869 24.163 1.00 41.11 ? 58 THR A CG2 1 ATOM 714 H H . THR A 1 58 ? 48.514 -10.571 21.800 1.00 38.32 ? 58 THR A H 1 ATOM 715 H HA . THR A 1 58 ? 46.678 -11.719 23.458 1.00 44.41 ? 58 THR A HA 1 ATOM 716 H HB . THR A 1 58 ? 49.159 -12.881 22.692 1.00 51.61 ? 58 THR A HB 1 ATOM 717 H HG1 . THR A 1 58 ? 46.726 -13.683 22.045 1.00 55.89 ? 58 THR A HG1 1 ATOM 718 H HG21 . THR A 1 58 ? 48.624 -13.469 24.890 1.00 49.34 ? 58 THR A HG21 1 ATOM 719 H HG22 . THR A 1 58 ? 47.224 -13.983 24.423 1.00 49.34 ? 58 THR A HG22 1 ATOM 720 H HG23 . THR A 1 58 ? 48.520 -14.730 23.972 1.00 49.34 ? 58 THR A HG23 1 ATOM 721 N N . VAL A 1 59 ? 47.639 -10.950 25.551 1.00 47.44 ? 59 VAL A N 1 ATOM 722 C CA . VAL A 1 59 ? 48.219 -10.437 26.781 1.00 50.57 ? 59 VAL A CA 1 ATOM 723 C C . VAL A 1 59 ? 48.192 -11.511 27.860 1.00 53.76 ? 59 VAL A C 1 ATOM 724 O O . VAL A 1 59 ? 47.122 -11.924 28.298 1.00 57.10 ? 59 VAL A O 1 ATOM 725 C CB . VAL A 1 59 ? 47.437 -9.213 27.290 1.00 47.45 ? 59 VAL A CB 1 ATOM 726 C CG1 . VAL A 1 59 ? 48.058 -8.685 28.574 1.00 46.02 ? 59 VAL A CG1 1 ATOM 727 C CG2 . VAL A 1 59 ? 47.396 -8.129 26.226 1.00 45.61 ? 59 VAL A CG2 1 ATOM 728 H H . VAL A 1 59 ? 46.825 -11.217 25.631 1.00 56.93 ? 59 VAL A H 1 ATOM 729 H HA . VAL A 1 59 ? 49.149 -10.172 26.622 1.00 60.68 ? 59 VAL A HA 1 ATOM 730 H HB . VAL A 1 59 ? 46.516 -9.482 27.486 1.00 56.94 ? 59 VAL A HB 1 ATOM 731 H HG11 . VAL A 1 59 ? 47.556 -7.923 28.873 1.00 55.22 ? 59 VAL A HG11 1 ATOM 732 H HG12 . VAL A 1 59 ? 48.034 -9.376 29.240 1.00 55.22 ? 59 VAL A HG12 1 ATOM 733 H HG13 . VAL A 1 59 ? 48.967 -8.430 28.399 1.00 55.22 ? 59 VAL A HG13 1 ATOM 734 H HG21 . VAL A 1 59 ? 46.904 -7.378 26.566 1.00 54.73 ? 59 VAL A HG21 1 ATOM 735 H HG22 . VAL A 1 59 ? 48.294 -7.865 26.015 1.00 54.73 ? 59 VAL A HG22 1 ATOM 736 H HG23 . VAL A 1 59 ? 46.963 -8.477 25.443 1.00 54.73 ? 59 VAL A HG23 1 ATOM 737 N N . ARG A 1 60 ? 49.370 -11.986 28.258 1.00 58.34 ? 60 ARG A N 1 ATOM 738 C CA . ARG A 1 60 ? 49.484 -12.930 29.367 1.00 64.84 ? 60 ARG A CA 1 ATOM 739 C C . ARG A 1 60 ? 50.129 -12.210 30.543 1.00 62.81 ? 60 ARG A C 1 ATOM 740 O O . ARG A 1 60 ? 50.937 -11.301 30.341 1.00 58.82 ? 60 ARG A O 1 ATOM 741 C CB . ARG A 1 60 ? 50.308 -14.159 28.972 1.00 69.39 ? 60 ARG A CB 1 ATOM 742 C CG . ARG A 1 60 ? 49.701 -14.999 27.862 1.00 82.58 ? 60 ARG A CG 1 ATOM 743 C CD . ARG A 1 60 ? 50.525 -16.257 27.616 1.00 94.74 ? 60 ARG A CD 1 ATOM 744 N NE . ARG A 1 60 ? 50.066 -17.000 26.444 1.00 104.83 ? 60 ARG A NE 1 ATOM 745 C CZ . ARG A 1 60 ? 50.499 -16.796 25.203 1.00 113.93 ? 60 ARG A CZ 1 ATOM 746 N NH1 . ARG A 1 60 ? 50.017 -17.527 24.206 1.00 115.82 ? 60 ARG A NH1 1 ATOM 747 N NH2 . ARG A 1 60 ? 51.414 -15.866 24.949 1.00 115.87 ? 60 ARG A NH2 1 ATOM 748 H H . ARG A 1 60 ? 50.122 -11.775 27.899 1.00 70.00 ? 60 ARG A H 1 ATOM 749 H HA . ARG A 1 60 ? 48.591 -13.228 29.636 1.00 77.80 ? 60 ARG A HA 1 ATOM 750 H HB2 . ARG A 1 60 ? 51.181 -13.863 28.672 1.00 83.26 ? 60 ARG A HB2 1 ATOM 751 H HB3 . ARG A 1 60 ? 50.406 -14.728 29.751 1.00 83.26 ? 60 ARG A HB3 1 ATOM 752 H HG2 . ARG A 1 60 ? 48.804 -15.266 28.114 1.00 99.09 ? 60 ARG A HG2 1 ATOM 753 H HG3 . ARG A 1 60 ? 49.681 -14.482 27.041 1.00 99.09 ? 60 ARG A HG3 1 ATOM 754 H HD2 . ARG A 1 60 ? 51.451 -16.006 27.470 1.00 113.68 ? 60 ARG A HD2 1 ATOM 755 H HD3 . ARG A 1 60 ? 50.455 -16.838 28.389 1.00 113.68 ? 60 ARG A HD3 1 ATOM 756 H HE . ARG A 1 60 ? 49.474 -17.613 26.566 1.00 125.79 ? 60 ARG A HE 1 ATOM 757 H HH11 . ARG A 1 60 ? 49.425 -18.131 24.363 1.00 138.99 ? 60 ARG A HH11 1 ATOM 758 H HH12 . ARG A 1 60 ? 50.296 -17.397 23.403 1.00 138.99 ? 60 ARG A HH12 1 ATOM 759 H HH21 . ARG A 1 60 ? 51.731 -15.389 25.590 1.00 139.05 ? 60 ARG A HH21 1 ATOM 760 H HH22 . ARG A 1 60 ? 51.688 -15.742 24.143 1.00 139.05 ? 60 ARG A HH22 1 ATOM 761 N N . ASN A 1 61 ? 49.785 -12.609 31.766 1.00 58.54 ? 61 ASN A N 1 ATOM 762 C CA . ASN A 1 61 ? 50.350 -11.956 32.939 1.00 58.37 ? 61 ASN A CA 1 ATOM 763 C C . ASN A 1 61 ? 50.295 -10.451 32.743 1.00 51.74 ? 61 ASN A C 1 ATOM 764 O O . ASN A 1 61 ? 51.330 -9.785 32.703 1.00 54.71 ? 61 ASN A O 1 ATOM 765 C CB . ASN A 1 61 ? 51.792 -12.415 33.160 1.00 69.55 ? 61 ASN A CB 1 ATOM 766 C CG . ASN A 1 61 ? 52.339 -12.002 34.510 1.00 82.31 ? 61 ASN A CG 1 ATOM 767 O OD1 . ASN A 1 61 ? 51.758 -11.165 35.202 1.00 82.61 ? 61 ASN A OD1 1 ATOM 768 N ND2 . ASN A 1 61 ? 53.482 -12.571 34.879 1.00 94.38 ? 61 ASN A ND2 1 ATOM 769 H H . ASN A 1 61 ? 49.236 -13.247 31.940 1.00 70.25 ? 61 ASN A H 1 ATOM 770 H HA . ASN A 1 61 ? 49.823 -12.188 33.732 1.00 70.05 ? 61 ASN A HA 1 ATOM 771 H HB2 . ASN A 1 61 ? 51.827 -13.383 33.105 1.00 83.46 ? 61 ASN A HB2 1 ATOM 772 H HB3 . ASN A 1 61 ? 52.356 -12.023 32.475 1.00 83.46 ? 61 ASN A HB3 1 ATOM 773 H HD21 . ASN A 1 61 ? 54.137 -12.620 34.324 1.00 113.26 ? 61 ASN A HD21 1 ATOM 774 N N . ALA A 1 62 ? 49.086 -9.915 32.618 1.00 42.33 ? 62 ALA A N 1 ATOM 775 C CA . ALA A 1 62 ? 48.923 -8.509 32.273 1.00 41.81 ? 62 ALA A CA 1 ATOM 776 C C . ALA A 1 62 ? 49.572 -7.594 33.299 1.00 40.43 ? 62 ALA A C 1 ATOM 777 O O . ALA A 1 62 ? 49.247 -7.634 34.483 1.00 48.53 ? 62 ALA A O 1 ATOM 778 C CB . ALA A 1 62 ? 47.445 -8.174 32.138 1.00 39.56 ? 62 ALA A CB 1 ATOM 779 H H . ALA A 1 62 ? 48.347 -10.342 32.727 1.00 50.79 ? 62 ALA A H 1 ATOM 780 H HA . ALA A 1 62 ? 49.350 -8.342 31.407 1.00 50.18 ? 62 ALA A HA 1 ATOM 781 H HB1 . ALA A 1 62 ? 47.355 -7.246 31.911 1.00 47.48 ? 62 ALA A HB1 1 ATOM 782 H HB2 . ALA A 1 62 ? 47.063 -8.719 31.446 1.00 47.48 ? 62 ALA A HB2 1 ATOM 783 H HB3 . ALA A 1 62 ? 47.007 -8.351 32.974 1.00 47.48 ? 62 ALA A HB3 1 ATOM 784 N N . SER A 1 63 ? 50.497 -6.768 32.826 1.00 36.51 ? 63 SER A N 1 ATOM 785 C CA . SER A 1 63 ? 51.132 -5.770 33.669 1.00 47.23 ? 63 SER A CA 1 ATOM 786 C C . SER A 1 63 ? 50.541 -4.403 33.357 1.00 51.47 ? 63 SER A C 1 ATOM 787 O O . SER A 1 63 ? 49.736 -4.264 32.437 1.00 54.83 ? 63 SER A O 1 ATOM 788 C CB . SER A 1 63 ? 52.645 -5.756 33.436 1.00 53.00 ? 63 SER A CB 1 ATOM 789 O OG . SER A 1 63 ? 52.961 -5.334 32.119 1.00 52.64 ? 63 SER A OG 1 ATOM 790 H H . SER A 1 63 ? 50.776 -6.767 32.013 1.00 43.81 ? 63 SER A H 1 ATOM 791 H HA . SER A 1 63 ? 50.962 -5.977 34.612 1.00 56.68 ? 63 SER A HA 1 ATOM 792 H HB2 . SER A 1 63 ? 53.055 -5.146 34.069 1.00 63.60 ? 63 SER A HB2 1 ATOM 793 H HB3 . SER A 1 63 ? 52.991 -6.652 33.570 1.00 63.60 ? 63 SER A HB3 1 ATOM 794 H HG . SER A 1 63 ? 52.274 -5.168 31.705 1.00 63.17 ? 63 SER A HG 1 ATOM 795 N N . LEU A 1 64 ? 50.937 -3.395 34.124 1.00 49.36 ? 64 LEU A N 1 ATOM 796 C CA . LEU A 1 64 ? 50.450 -2.044 33.895 1.00 56.05 ? 64 LEU A CA 1 ATOM 797 C C . LEU A 1 64 ? 51.070 -1.455 32.631 1.00 64.62 ? 64 LEU A C 1 ATOM 798 O O . LEU A 1 64 ? 50.514 -0.535 32.032 1.00 62.04 ? 64 LEU A O 1 ATOM 799 C CB . LEU A 1 64 ? 50.755 -1.161 35.104 1.00 60.27 ? 64 LEU A CB 1 ATOM 800 C CG . LEU A 1 64 ? 50.076 -1.613 36.401 1.00 61.99 ? 64 LEU A CG 1 ATOM 801 C CD1 . LEU A 1 64 ? 50.518 -0.761 37.579 1.00 66.96 ? 64 LEU A CD1 1 ATOM 802 C CD2 . LEU A 1 64 ? 48.560 -1.577 36.258 1.00 60.47 ? 64 LEU A CD2 1 ATOM 803 H H . LEU A 1 64 ? 51.485 -3.468 34.782 1.00 59.23 ? 64 LEU A H 1 ATOM 804 H HA . LEU A 1 64 ? 49.478 -2.069 33.774 1.00 67.26 ? 64 LEU A HA 1 ATOM 805 H HB2 . LEU A 1 64 ? 51.713 -1.162 35.257 1.00 72.32 ? 64 LEU A HB2 1 ATOM 806 H HB3 . LEU A 1 64 ? 50.455 -0.258 34.913 1.00 72.32 ? 64 LEU A HB3 1 ATOM 807 H HG . LEU A 1 64 ? 50.334 -2.530 36.585 1.00 74.39 ? 64 LEU A HG 1 ATOM 808 H HD11 . LEU A 1 64 ? 51.469 -0.842 37.683 1.00 80.35 ? 64 LEU A HD11 1 ATOM 809 H HD12 . LEU A 1 64 ? 50.282 0.153 37.409 1.00 80.35 ? 64 LEU A HD12 1 ATOM 810 H HD13 . LEU A 1 64 ? 50.074 -1.072 38.372 1.00 80.35 ? 64 LEU A HD13 1 ATOM 811 H HD21 . LEU A 1 64 ? 48.162 -1.864 37.083 1.00 72.56 ? 64 LEU A HD21 1 ATOM 812 H HD22 . LEU A 1 64 ? 48.287 -0.678 36.058 1.00 72.56 ? 64 LEU A HD22 1 ATOM 813 H HD23 . LEU A 1 64 ? 48.300 -2.165 35.546 1.00 72.56 ? 64 LEU A HD23 1 ATOM 814 N N . SER A 1 65 ? 52.224 -1.984 32.228 1.00 76.34 ? 65 SER A N 1 ATOM 815 C CA . SER A 1 65 ? 52.902 -1.506 31.026 1.00 80.19 ? 65 SER A CA 1 ATOM 816 C C . SER A 1 65 ? 52.114 -1.825 29.760 1.00 75.83 ? 65 SER A C 1 ATOM 817 O O . SER A 1 65 ? 52.151 -1.068 28.790 1.00 80.56 ? 65 SER A O 1 ATOM 818 C CB . SER A 1 65 ? 54.292 -2.134 30.925 1.00 87.59 ? 65 SER A CB 1 ATOM 819 O OG . SER A 1 65 ? 55.107 -1.748 32.018 1.00 95.01 ? 65 SER A OG 1 ATOM 820 H H . SER A 1 65 ? 52.635 -2.621 32.633 1.00 91.61 ? 65 SER A H 1 ATOM 821 H HA . SER A 1 65 ? 53.009 -0.533 31.083 1.00 96.23 ? 65 SER A HA 1 ATOM 822 H HB2 . SER A 1 65 ? 54.202 -3.100 30.926 1.00 105.11 ? 65 SER A HB2 1 ATOM 823 H HB3 . SER A 1 65 ? 54.711 -1.841 30.101 1.00 105.11 ? 65 SER A HB3 1 ATOM 824 H HG . SER A 1 65 ? 55.848 -2.092 31.950 1.00 114.01 ? 65 SER A HG 1 ATOM 825 N N . ALA A 1 66 ? 51.414 -2.954 29.758 1.00 64.95 ? 66 ALA A N 1 ATOM 826 C CA . ALA A 1 66 ? 50.665 -3.359 28.578 1.00 60.21 ? 66 ALA A CA 1 ATOM 827 C C . ALA A 1 66 ? 49.405 -2.511 28.452 1.00 57.58 ? 66 ALA A C 1 ATOM 828 O O . ALA A 1 66 ? 48.712 -2.559 27.437 1.00 53.60 ? 66 ALA A O 1 ATOM 829 C CB . ALA A 1 66 ? 50.317 -4.836 28.642 1.00 60.74 ? 66 ALA A CB 1 ATOM 830 H H . ALA A 1 66 ? 51.357 -3.499 30.422 1.00 77.94 ? 66 ALA A H 1 ATOM 831 H HA . ALA A 1 66 ? 51.216 -3.209 27.781 1.00 72.25 ? 66 ALA A HA 1 ATOM 832 H HB1 . ALA A 1 66 ? 49.783 -4.997 29.423 1.00 72.89 ? 66 ALA A HB1 1 ATOM 833 H HB2 . ALA A 1 66 ? 49.825 -5.075 27.853 1.00 72.89 ? 66 ALA A HB2 1 ATOM 834 H HB3 . ALA A 1 66 ? 51.129 -5.346 28.689 1.00 72.89 ? 66 ALA A HB3 1 ATOM 835 N N . ALA A 1 67 ? 49.113 -1.734 29.494 1.00 60.32 ? 67 ALA A N 1 ATOM 836 C CA . ALA A 1 67 ? 47.912 -0.911 29.523 1.00 57.10 ? 67 ALA A CA 1 ATOM 837 C C . ALA A 1 67 ? 48.109 0.319 28.662 1.00 51.28 ? 67 ALA A C 1 ATOM 838 O O . ALA A 1 67 ? 49.204 0.875 28.602 1.00 60.55 ? 67 ALA A O 1 ATOM 839 C CB . ALA A 1 67 ? 47.590 -0.501 30.947 1.00 62.63 ? 67 ALA A CB 1 ATOM 840 H H . ALA A 1 67 ? 49.599 -1.668 30.200 1.00 72.38 ? 67 ALA A H 1 ATOM 841 H HA . ALA A 1 67 ? 47.156 -1.422 29.168 1.00 68.52 ? 67 ALA A HA 1 ATOM 842 H HB1 . ALA A 1 67 ? 48.327 0.001 31.302 1.00 75.16 ? 67 ALA A HB1 1 ATOM 843 H HB2 . ALA A 1 67 ? 46.796 0.040 30.944 1.00 75.16 ? 67 ALA A HB2 1 ATOM 844 H HB3 . ALA A 1 67 ? 47.446 -1.290 31.474 1.00 75.16 ? 67 ALA A HB3 1 ATOM 845 N N . GLY A 1 68 ? 47.044 0.750 28.001 1.00 47.25 ? 68 GLY A N 1 ATOM 846 C CA . GLY A 1 68 ? 47.102 1.954 27.202 1.00 37.76 ? 68 GLY A CA 1 ATOM 847 C C . GLY A 1 68 ? 46.140 1.879 26.041 1.00 39.51 ? 68 GLY A C 1 ATOM 848 O O . GLY A 1 68 ? 45.142 1.159 26.080 1.00 38.24 ? 68 GLY A O 1 ATOM 849 H H . GLY A 1 68 ? 46.278 0.360 28.001 1.00 56.70 ? 68 GLY A H 1 ATOM 850 H HA2 . GLY A 1 68 ? 46.873 2.722 27.748 1.00 45.31 ? 68 GLY A HA2 1 ATOM 851 H HA3 . GLY A 1 68 ? 48.000 2.075 26.856 1.00 45.31 ? 68 GLY A HA3 1 ATOM 852 N N . THR A 1 69 ? 46.448 2.640 25.000 1.00 46.00 ? 69 THR A N 1 ATOM 853 C CA . THR A 1 69 ? 45.657 2.623 23.785 1.00 45.65 ? 69 THR A CA 1 ATOM 854 C C . THR A 1 69 ? 46.323 1.672 22.798 1.00 38.86 ? 69 THR A C 1 ATOM 855 O O . THR A 1 69 ? 47.508 1.810 22.499 1.00 34.98 ? 69 THR A O 1 ATOM 856 C CB . THR A 1 69 ? 45.545 4.023 23.162 1.00 45.94 ? 69 THR A CB 1 ATOM 857 O OG1 . THR A 1 69 ? 44.635 4.819 23.932 1.00 46.54 ? 69 THR A OG1 1 ATOM 858 C CG2 . THR A 1 69 ? 45.042 3.930 21.734 1.00 46.08 ? 69 THR A CG2 1 ATOM 859 H H . THR A 1 69 ? 47.118 3.178 24.974 1.00 55.20 ? 69 THR A H 1 ATOM 860 H HA . THR A 1 69 ? 44.756 2.293 23.982 1.00 54.78 ? 69 THR A HA 1 ATOM 861 H HB . THR A 1 69 ? 46.418 4.446 23.155 1.00 55.13 ? 69 THR A HB 1 ATOM 862 H HG1 . THR A 1 69 ? 43.894 4.468 23.940 1.00 55.85 ? 69 THR A HG1 1 ATOM 863 H HG21 . THR A 1 69 ? 44.974 4.809 21.352 1.00 55.29 ? 69 THR A HG21 1 ATOM 864 H HG22 . THR A 1 69 ? 45.648 3.406 21.206 1.00 55.29 ? 69 THR A HG22 1 ATOM 865 H HG23 . THR A 1 69 ? 44.176 3.516 21.718 1.00 55.29 ? 69 THR A HG23 1 ATOM 866 N N . ARG A 1 70 ? 45.564 0.696 22.313 1.00 37.51 ? 70 ARG A N 1 ATOM 867 C CA . ARG A 1 70 ? 46.055 -0.206 21.280 1.00 37.68 ? 70 ARG A CA 1 ATOM 868 C C . ARG A 1 70 ? 45.376 0.107 19.960 1.00 36.30 ? 70 ARG A C 1 ATOM 869 O O . ARG A 1 70 ? 44.164 0.315 19.896 1.00 31.62 ? 70 ARG A O 1 ATOM 870 C CB . ARG A 1 70 ? 45.791 -1.670 21.653 1.00 31.77 ? 70 ARG A CB 1 ATOM 871 C CG . ARG A 1 70 ? 46.509 -2.179 22.889 1.00 30.74 ? 70 ARG A CG 1 ATOM 872 C CD . ARG A 1 70 ? 47.995 -1.884 22.821 1.00 32.72 ? 70 ARG A CD 1 ATOM 873 N NE . ARG A 1 70 ? 48.709 -2.456 23.958 1.00 42.44 ? 70 ARG A NE 1 ATOM 874 C CZ . ARG A 1 70 ? 49.396 -3.595 23.921 1.00 54.61 ? 70 ARG A CZ 1 ATOM 875 N NH1 . ARG A 1 70 ? 49.490 -4.297 22.798 1.00 58.89 ? 70 ARG A NH1 1 ATOM 876 N NH2 . ARG A 1 70 ? 50.007 -4.035 25.015 1.00 56.89 ? 70 ARG A NH2 1 ATOM 877 H H . ARG A 1 70 ? 44.758 0.534 22.567 1.00 45.01 ? 70 ARG A H 1 ATOM 878 H HA . ARG A 1 70 ? 47.021 -0.082 21.170 1.00 45.21 ? 70 ARG A HA 1 ATOM 879 H HB2 . ARG A 1 70 ? 44.840 -1.779 21.806 1.00 38.13 ? 70 ARG A HB2 1 ATOM 880 H HB3 . ARG A 1 70 ? 46.065 -2.228 20.909 1.00 38.13 ? 70 ARG A HB3 1 ATOM 881 H HG2 . ARG A 1 70 ? 46.147 -1.740 23.674 1.00 36.89 ? 70 ARG A HG2 1 ATOM 882 H HG3 . ARG A 1 70 ? 46.392 -3.139 22.955 1.00 36.89 ? 70 ARG A HG3 1 ATOM 883 H HD2 . ARG A 1 70 ? 48.361 -2.268 22.009 1.00 39.26 ? 70 ARG A HD2 1 ATOM 884 H HD3 . ARG A 1 70 ? 48.132 -0.923 22.829 1.00 39.26 ? 70 ARG A HD3 1 ATOM 885 H HE . ARG A 1 70 ? 48.685 -2.027 24.703 1.00 50.93 ? 70 ARG A HE 1 ATOM 886 H HH11 . ARG A 1 70 ? 49.097 -4.022 22.085 1.00 70.66 ? 70 ARG A HH11 1 ATOM 887 H HH12 . ARG A 1 70 ? 49.939 -5.031 22.786 1.00 70.66 ? 70 ARG A HH12 1 ATOM 888 H HH21 . ARG A 1 70 ? 49.956 -3.586 25.747 1.00 68.27 ? 70 ARG A HH21 1 ATOM 889 H HH22 . ARG A 1 70 ? 50.456 -4.768 24.991 1.00 68.27 ? 70 ARG A HH22 1 ATOM 890 N N . VAL A 1 71 ? 46.177 0.132 18.904 1.00 34.75 ? 71 VAL A N 1 ATOM 891 C CA . VAL A 1 71 ? 45.691 0.507 17.592 1.00 35.88 ? 71 VAL A CA 1 ATOM 892 C C . VAL A 1 71 ? 45.780 -0.692 16.671 1.00 40.95 ? 71 VAL A C 1 ATOM 893 O O . VAL A 1 71 ? 46.786 -1.403 16.666 1.00 46.11 ? 71 VAL A O 1 ATOM 894 C CB . VAL A 1 71 ? 46.506 1.666 17.002 1.00 41.83 ? 71 VAL A CB 1 ATOM 895 C CG1 . VAL A 1 71 ? 45.972 2.040 15.633 1.00 54.08 ? 71 VAL A CG1 1 ATOM 896 C CG2 . VAL A 1 71 ? 46.468 2.863 17.931 1.00 50.83 ? 71 VAL A CG2 1 ATOM 897 H H . VAL A 1 71 ? 47.014 -0.066 18.925 1.00 41.70 ? 71 VAL A H 1 ATOM 898 H HA . VAL A 1 71 ? 44.753 0.784 17.656 1.00 43.06 ? 71 VAL A HA 1 ATOM 899 H HB . VAL A 1 71 ? 47.439 1.385 16.901 1.00 50.20 ? 71 VAL A HB 1 ATOM 900 H HG11 . VAL A 1 71 ? 46.494 2.765 15.282 1.00 64.89 ? 71 VAL A HG11 1 ATOM 901 H HG12 . VAL A 1 71 ? 46.038 1.278 15.053 1.00 64.89 ? 71 VAL A HG12 1 ATOM 902 H HG13 . VAL A 1 71 ? 45.054 2.309 15.718 1.00 64.89 ? 71 VAL A HG13 1 ATOM 903 H HG21 . VAL A 1 71 ? 45.939 2.644 18.701 1.00 61.00 ? 71 VAL A HG21 1 ATOM 904 H HG22 . VAL A 1 71 ? 47.365 3.078 18.200 1.00 61.00 ? 71 VAL A HG22 1 ATOM 905 H HG23 . VAL A 1 71 ? 46.079 3.607 17.466 1.00 61.00 ? 71 VAL A HG23 1 ATOM 906 N N . CYS A 1 72 ? 44.732 -0.919 15.890 1.00 33.65 ? 72 CYS A N 1 ATOM 907 C CA . CYS A 1 72 ? 44.761 -1.989 14.911 1.00 33.77 ? 72 CYS A CA 1 ATOM 908 C C . CYS A 1 72 ? 44.740 -1.346 13.536 1.00 35.98 ? 72 CYS A C 1 ATOM 909 O O . CYS A 1 72 ? 43.793 -0.646 13.180 1.00 36.06 ? 72 CYS A O 1 ATOM 910 C CB . CYS A 1 72 ? 43.570 -2.930 15.088 1.00 33.37 ? 72 CYS A CB 1 ATOM 911 S SG . CYS A 1 72 ? 43.569 -4.322 13.933 1.00 50.23 ? 72 CYS A SG 1 ATOM 912 H H . CYS A 1 72 ? 43.998 -0.470 15.909 1.00 40.39 ? 72 CYS A H 1 ATOM 913 H HA . CYS A 1 72 ? 45.589 -2.505 15.006 1.00 40.52 ? 72 CYS A HA 1 ATOM 914 H HB2 . CYS A 1 72 ? 43.588 -3.290 15.988 1.00 40.05 ? 72 CYS A HB2 1 ATOM 915 H HB3 . CYS A 1 72 ? 42.752 -2.428 14.950 1.00 40.05 ? 72 CYS A HB3 1 ATOM 916 N N . VAL A 1 73 ? 45.802 -1.580 12.774 1.00 41.06 ? 73 VAL A N 1 ATOM 917 C CA . VAL A 1 73 ? 45.947 -1.006 11.445 1.00 39.50 ? 73 VAL A CA 1 ATOM 918 C C . VAL A 1 73 ? 45.734 -2.055 10.365 1.00 35.26 ? 73 VAL A C 1 ATOM 919 O O . VAL A 1 73 ? 46.294 -3.147 10.432 1.00 39.31 ? 73 VAL A O 1 ATOM 920 C CB . VAL A 1 73 ? 47.344 -0.397 11.268 1.00 43.62 ? 73 VAL A CB 1 ATOM 921 C CG1 . VAL A 1 73 ? 47.537 0.093 9.840 1.00 50.54 ? 73 VAL A CG1 1 ATOM 922 C CG2 . VAL A 1 73 ? 47.546 0.743 12.256 1.00 49.22 ? 73 VAL A CG2 1 ATOM 923 H H . VAL A 1 73 ? 46.464 -2.077 13.011 1.00 49.27 ? 73 VAL A H 1 ATOM 924 H HA . VAL A 1 73 ? 45.282 -0.296 11.322 1.00 47.41 ? 73 VAL A HA 1 ATOM 925 H HB . VAL A 1 73 ? 48.020 -1.083 11.450 1.00 52.35 ? 73 VAL A HB 1 ATOM 926 H HG11 . VAL A 1 73 ? 46.737 -0.081 9.339 1.00 60.65 ? 73 VAL A HG11 1 ATOM 927 H HG12 . VAL A 1 73 ? 47.715 1.037 9.855 1.00 60.65 ? 73 VAL A HG12 1 ATOM 928 H HG13 . VAL A 1 73 ? 48.278 -0.374 9.447 1.00 60.65 ? 73 VAL A HG13 1 ATOM 929 H HG21 . VAL A 1 73 ? 48.423 1.112 12.133 1.00 59.06 ? 73 VAL A HG21 1 ATOM 930 H HG22 . VAL A 1 73 ? 46.881 1.416 12.095 1.00 59.06 ? 73 VAL A HG22 1 ATOM 931 H HG23 . VAL A 1 73 ? 47.457 0.401 13.149 1.00 59.06 ? 73 VAL A HG23 1 ATOM 932 N N . GLY A 1 74 ? 44.937 -1.712 9.360 1.00 36.36 ? 74 GLY A N 1 ATOM 933 C CA . GLY A 1 74 ? 44.697 -2.609 8.246 1.00 37.29 ? 74 GLY A CA 1 ATOM 934 C C . GLY A 1 74 ? 44.966 -1.920 6.921 1.00 42.53 ? 74 GLY A C 1 ATOM 935 O O . GLY A 1 74 ? 44.742 -0.721 6.769 1.00 40.60 ? 74 GLY A O 1 ATOM 936 H H . GLY A 1 74 ? 44.522 -0.961 9.302 1.00 43.63 ? 74 GLY A H 1 ATOM 937 H HA2 . GLY A 1 74 ? 45.278 -3.382 8.317 1.00 44.75 ? 74 GLY A HA2 1 ATOM 938 H HA3 . GLY A 1 74 ? 43.775 -2.909 8.259 1.00 44.75 ? 74 GLY A HA3 1 ATOM 939 N N . SER A 1 75 ? 45.448 -2.695 5.958 1.00 48.48 ? 75 SER A N 1 ATOM 940 C CA . SER A 1 75 ? 45.686 -2.211 4.608 1.00 51.08 ? 75 SER A CA 1 ATOM 941 C C . SER A 1 75 ? 45.007 -3.147 3.621 1.00 63.21 ? 75 SER A C 1 ATOM 942 O O . SER A 1 75 ? 45.118 -4.368 3.736 1.00 69.70 ? 75 SER A O 1 ATOM 943 C CB . SER A 1 75 ? 47.184 -2.142 4.323 1.00 54.54 ? 75 SER A CB 1 ATOM 944 O OG . SER A 1 75 ? 47.433 -1.652 3.017 1.00 62.14 ? 75 SER A OG 1 ATOM 945 H H . SER A 1 75 ? 45.649 -3.524 6.066 1.00 58.18 ? 75 SER A H 1 ATOM 946 H HA . SER A 1 75 ? 45.304 -1.314 4.505 1.00 61.29 ? 75 SER A HA 1 ATOM 947 H HB2 . SER A 1 75 ? 47.601 -1.548 4.967 1.00 65.45 ? 75 SER A HB2 1 ATOM 948 H HB3 . SER A 1 75 ? 47.561 -3.033 4.402 1.00 65.45 ? 75 SER A HB3 1 ATOM 949 H HG . SER A 1 75 ? 46.723 -1.489 2.639 1.00 74.57 ? 75 SER A HG 1 ATOM 950 N N . CYS A 1 76 ? 44.309 -2.572 2.648 1.00 62.85 ? 76 CYS A N 1 ATOM 951 C CA . CYS A 1 76 ? 43.619 -3.357 1.634 1.00 64.69 ? 76 CYS A CA 1 ATOM 952 C C . CYS A 1 76 ? 43.712 -2.666 0.282 1.00 65.77 ? 76 CYS A C 1 ATOM 953 O O . CYS A 1 76 ? 42.967 -1.732 -0.006 1.00 67.02 ? 76 CYS A O 1 ATOM 954 C CB . CYS A 1 76 ? 42.153 -3.562 2.017 1.00 62.86 ? 76 CYS A CB 1 ATOM 955 S SG . CYS A 1 76 ? 41.207 -4.547 0.830 1.00 131.90 ? 76 CYS A SG 1 ATOM 956 H H . CYS A 1 76 ? 44.219 -1.722 2.554 1.00 75.42 ? 76 CYS A H 1 ATOM 957 H HA . CYS A 1 76 ? 44.044 -4.237 1.560 1.00 77.62 ? 76 CYS A HA 1 ATOM 958 H HB2 . CYS A 1 76 ? 42.115 -4.015 2.873 1.00 75.43 ? 76 CYS A HB2 1 ATOM 959 H HB3 . CYS A 1 76 ? 41.725 -2.694 2.087 1.00 75.43 ? 76 CYS A HB3 1 ATOM 960 N N . GLY A 1 77 ? 44.643 -3.139 -0.541 1.00 63.84 ? 77 GLY A N 1 ATOM 961 C CA . GLY A 1 77 ? 44.830 -2.605 -1.876 1.00 61.63 ? 77 GLY A CA 1 ATOM 962 C C . GLY A 1 77 ? 45.268 -1.155 -1.818 1.00 60.77 ? 77 GLY A C 1 ATOM 963 O O . GLY A 1 77 ? 44.685 -0.290 -2.471 1.00 55.09 ? 77 GLY A O 1 ATOM 964 H H . GLY A 1 77 ? 45.185 -3.777 -0.343 1.00 76.61 ? 77 GLY A H 1 ATOM 965 H HA2 . GLY A 1 77 ? 45.508 -3.118 -2.343 1.00 73.96 ? 77 GLY A HA2 1 ATOM 966 H HA3 . GLY A 1 77 ? 43.998 -2.661 -2.372 1.00 73.96 ? 77 GLY A HA3 1 ATOM 967 N N . GLY A 1 78 ? 46.311 -0.897 -1.034 1.00 60.87 ? 78 GLY A N 1 ATOM 968 C CA . GLY A 1 78 ? 46.859 0.440 -0.908 1.00 53.28 ? 78 GLY A CA 1 ATOM 969 C C . GLY A 1 78 ? 45.951 1.363 -0.121 1.00 47.27 ? 78 GLY A C 1 ATOM 970 O O . GLY A 1 78 ? 46.138 2.578 -0.128 1.00 49.44 ? 78 GLY A O 1 ATOM 971 H H . GLY A 1 78 ? 46.721 -1.487 -0.561 1.00 73.05 ? 78 GLY A H 1 ATOM 972 H HA2 . GLY A 1 78 ? 47.717 0.397 -0.460 1.00 63.94 ? 78 GLY A HA2 1 ATOM 973 H HA3 . GLY A 1 78 ? 46.992 0.819 -1.791 1.00 63.94 ? 78 GLY A HA3 1 ATOM 974 N N . ARG A 1 79 ? 44.969 0.786 0.563 1.00 44.48 ? 79 ARG A N 1 ATOM 975 C CA . ARG A 1 79 ? 44.045 1.561 1.380 1.00 50.56 ? 79 ARG A CA 1 ATOM 976 C C . ARG A 1 79 ? 44.153 1.203 2.858 1.00 54.06 ? 79 ARG A C 1 ATOM 977 O O . ARG A 1 79 ? 43.893 0.065 3.243 1.00 62.25 ? 79 ARG A O 1 ATOM 978 C CB . ARG A 1 79 ? 42.611 1.296 0.930 1.00 49.74 ? 79 ARG A CB 1 ATOM 979 C CG . ARG A 1 79 ? 42.161 2.022 -0.311 1.00 38.61 ? 79 ARG A CG 1 ATOM 980 C CD . ARG A 1 79 ? 42.886 3.327 -0.529 1.00 37.07 ? 79 ARG A CD 1 ATOM 981 N NE . ARG A 1 79 ? 42.169 4.114 -1.523 1.00 36.04 ? 79 ARG A NE 1 ATOM 982 C CZ . ARG A 1 79 ? 41.523 5.247 -1.265 1.00 43.21 ? 79 ARG A CZ 1 ATOM 983 N NH1 . ARG A 1 79 ? 41.517 5.774 -0.046 1.00 50.07 ? 79 ARG A NH1 1 ATOM 984 N NH2 . ARG A 1 79 ? 40.889 5.874 -2.239 1.00 49.53 ? 79 ARG A NH2 1 ATOM 985 H H . ARG A 1 79 ? 44.816 -0.060 0.570 1.00 53.38 ? 79 ARG A H 1 ATOM 986 H HA . ARG A 1 79 ? 44.234 2.517 1.274 1.00 60.68 ? 79 ARG A HA 1 ATOM 987 H HB2 . ARG A 1 79 ? 42.516 0.346 0.760 1.00 59.69 ? 79 ARG A HB2 1 ATOM 988 H HB3 . ARG A 1 79 ? 42.014 1.555 1.649 1.00 59.69 ? 79 ARG A HB3 1 ATOM 989 H HG2 . ARG A 1 79 ? 42.323 1.458 -1.083 1.00 46.33 ? 79 ARG A HG2 1 ATOM 990 H HG3 . ARG A 1 79 ? 41.213 2.216 -0.236 1.00 46.33 ? 79 ARG A HG3 1 ATOM 991 H HD2 . ARG A 1 79 ? 42.916 3.827 0.301 1.00 44.49 ? 79 ARG A HD2 1 ATOM 992 H HD3 . ARG A 1 79 ? 43.781 3.152 -0.858 1.00 44.49 ? 79 ARG A HD3 1 ATOM 993 H HE . ARG A 1 79 ? 42.163 3.826 -2.333 1.00 43.25 ? 79 ARG A HE 1 ATOM 994 H HH11 . ARG A 1 79 ? 41.923 5.373 0.598 1.00 60.08 ? 79 ARG A HH11 1 ATOM 995 H HH12 . ARG A 1 79 ? 41.099 6.510 0.102 1.00 60.08 ? 79 ARG A HH12 1 ATOM 996 H HH21 . ARG A 1 79 ? 40.892 5.546 -3.035 1.00 59.44 ? 79 ARG A HH21 1 ATOM 997 H HH22 . ARG A 1 79 ? 40.479 6.613 -2.080 1.00 59.44 ? 79 ARG A HH22 1 ATOM 998 N N . THR A 1 80 ? 44.518 2.177 3.687 1.00 44.40 ? 80 THR A N 1 ATOM 999 C CA . THR A 1 80 ? 44.735 1.921 5.110 1.00 42.52 ? 80 THR A CA 1 ATOM 1000 C C . THR A 1 80 ? 43.557 2.324 5.999 1.00 40.88 ? 80 THR A C 1 ATOM 1001 O O . THR A 1 80 ? 42.916 3.353 5.777 1.00 37.35 ? 80 THR A O 1 ATOM 1002 C CB . THR A 1 80 ? 45.988 2.649 5.614 1.00 41.83 ? 80 THR A CB 1 ATOM 1003 O OG1 . THR A 1 80 ? 45.790 4.066 5.524 1.00 42.94 ? 80 THR A OG1 1 ATOM 1004 C CG2 . THR A 1 80 ? 47.201 2.252 4.788 1.00 44.64 ? 80 THR A CG2 1 ATOM 1005 H H . THR A 1 80 ? 44.647 2.994 3.451 1.00 53.28 ? 80 THR A H 1 ATOM 1006 H HA . THR A 1 80 ? 44.882 0.960 5.233 1.00 51.03 ? 80 THR A HA 1 ATOM 1007 H HB . THR A 1 80 ? 46.154 2.404 6.538 1.00 50.20 ? 80 THR A HB 1 ATOM 1008 H HG1 . THR A 1 80 ? 46.457 4.460 5.792 1.00 51.53 ? 80 THR A HG1 1 ATOM 1009 H HG21 . THR A 1 80 ? 47.347 1.306 4.853 1.00 53.57 ? 80 THR A HG21 1 ATOM 1010 H HG22 . THR A 1 80 ? 47.060 2.484 3.867 1.00 53.57 ? 80 THR A HG22 1 ATOM 1011 H HG23 . THR A 1 80 ? 47.981 2.711 5.109 1.00 53.57 ? 80 THR A HG23 1 ATOM 1012 N N . PHE A 1 81 ? 43.279 1.487 6.997 1.00 42.81 ? 81 PHE A N 1 ATOM 1013 C CA . PHE A 1 81 ? 42.225 1.739 7.975 1.00 44.16 ? 81 PHE A CA 1 ATOM 1014 C C . PHE A 1 81 ? 42.825 1.606 9.370 1.00 41.12 ? 81 PHE A C 1 ATOM 1015 O O . PHE A 1 81 ? 43.809 0.892 9.560 1.00 36.21 ? 81 PHE A O 1 ATOM 1016 C CB . PHE A 1 81 ? 41.089 0.735 7.814 1.00 50.85 ? 81 PHE A CB 1 ATOM 1017 C CG . PHE A 1 81 ? 40.467 0.751 6.455 1.00 57.93 ? 81 PHE A CG 1 ATOM 1018 C CD1 . PHE A 1 81 ? 39.446 1.633 6.164 1.00 62.77 ? 81 PHE A CD1 1 ATOM 1019 C CD2 . PHE A 1 81 ? 40.920 -0.097 5.459 1.00 63.28 ? 81 PHE A CD2 1 ATOM 1020 C CE1 . PHE A 1 81 ? 38.874 1.661 4.911 1.00 66.12 ? 81 PHE A CE1 1 ATOM 1021 C CE2 . PHE A 1 81 ? 40.352 -0.074 4.201 1.00 62.77 ? 81 PHE A CE2 1 ATOM 1022 C CZ . PHE A 1 81 ? 39.330 0.807 3.926 1.00 64.48 ? 81 PHE A CZ 1 ATOM 1023 H H . PHE A 1 81 ? 43.698 0.748 7.130 1.00 51.37 ? 81 PHE A H 1 ATOM 1024 H HA . PHE A 1 81 ? 41.871 2.646 7.863 1.00 52.99 ? 81 PHE A HA 1 ATOM 1025 H HB2 . PHE A 1 81 ? 41.435 -0.158 7.972 1.00 61.02 ? 81 PHE A HB2 1 ATOM 1026 H HB3 . PHE A 1 81 ? 40.396 0.939 8.461 1.00 61.02 ? 81 PHE A HB3 1 ATOM 1027 H HD1 . PHE A 1 81 ? 39.136 2.211 6.824 1.00 75.32 ? 81 PHE A HD1 1 ATOM 1028 H HD2 . PHE A 1 81 ? 41.610 -0.693 5.641 1.00 75.93 ? 81 PHE A HD2 1 ATOM 1029 H HE1 . PHE A 1 81 ? 38.184 2.257 4.728 1.00 79.35 ? 81 PHE A HE1 1 ATOM 1030 H HE2 . PHE A 1 81 ? 40.661 -0.651 3.540 1.00 75.33 ? 81 PHE A HE2 1 ATOM 1031 H HZ . PHE A 1 81 ? 38.944 0.824 3.080 1.00 77.38 ? 81 PHE A HZ 1 ATOM 1032 N N . GLN A 1 82 ? 42.221 2.265 10.352 1.00 48.76 ? 82 GLN A N 1 ATOM 1033 C CA . GLN A 1 82 ? 42.600 2.051 11.745 1.00 50.39 ? 82 GLN A CA 1 ATOM 1034 C C . GLN A 1 82 ? 41.432 2.205 12.714 1.00 52.02 ? 82 GLN A C 1 ATOM 1035 O O . GLN A 1 82 ? 40.605 3.105 12.575 1.00 55.93 ? 82 GLN A O 1 ATOM 1036 C CB . GLN A 1 82 ? 43.727 3.009 12.136 1.00 51.05 ? 82 GLN A CB 1 ATOM 1037 C CG . GLN A 1 82 ? 43.333 4.473 12.108 1.00 60.60 ? 82 GLN A CG 1 ATOM 1038 C CD . GLN A 1 82 ? 44.367 5.366 12.759 1.00 67.70 ? 82 GLN A CD 1 ATOM 1039 O OE1 . GLN A 1 82 ? 45.382 4.893 13.271 1.00 69.02 ? 82 GLN A OE1 1 ATOM 1040 N NE2 . GLN A 1 82 ? 44.113 6.669 12.746 1.00 70.60 ? 82 GLN A NE2 1 ATOM 1041 H H . GLN A 1 82 ? 41.591 2.840 10.240 1.00 58.52 ? 82 GLN A H 1 ATOM 1042 H HA . GLN A 1 82 ? 42.942 1.137 11.838 1.00 60.47 ? 82 GLN A HA 1 ATOM 1043 H HB2 . GLN A 1 82 ? 44.017 2.798 13.037 1.00 61.27 ? 82 GLN A HB2 1 ATOM 1044 H HB3 . GLN A 1 82 ? 44.465 2.890 11.518 1.00 61.27 ? 82 GLN A HB3 1 ATOM 1045 H HG2 . GLN A 1 82 ? 43.230 4.756 11.186 1.00 72.72 ? 82 GLN A HG2 1 ATOM 1046 H HG3 . GLN A 1 82 ? 42.496 4.585 12.585 1.00 72.72 ? 82 GLN A HG3 1 ATOM 1047 H HE21 . GLN A 1 82 ? 43.392 6.963 12.381 1.00 84.72 ? 82 GLN A HE21 1 ATOM 1048 H HE22 . GLN A 1 82 ? 44.669 7.219 13.104 1.00 84.72 ? 82 GLN A HE22 1 ATOM 1049 N N . HIS A 1 83 ? 41.371 1.304 13.688 1.00 57.04 ? 83 HIS A N 1 ATOM 1050 C CA . HIS A 1 83 ? 40.351 1.344 14.727 1.00 61.60 ? 83 HIS A CA 1 ATOM 1051 C C . HIS A 1 83 ? 41.056 1.223 16.076 1.00 54.49 ? 83 HIS A C 1 ATOM 1052 O O . HIS A 1 83 ? 41.961 0.405 16.234 1.00 43.91 ? 83 HIS A O 1 ATOM 1053 C CB . HIS A 1 83 ? 39.347 0.205 14.523 1.00 73.70 ? 83 HIS A CB 1 ATOM 1054 C CG . HIS A 1 83 ? 38.038 0.410 15.221 1.00 94.27 ? 83 HIS A CG 1 ATOM 1055 N ND1 . HIS A 1 83 ? 36.971 -0.449 15.065 1.00 101.84 ? 83 HIS A ND1 1 ATOM 1056 C CD2 . HIS A 1 83 ? 37.623 1.369 16.084 1.00 104.33 ? 83 HIS A CD2 1 ATOM 1057 C CE1 . HIS A 1 83 ? 35.956 -0.027 15.797 1.00 106.82 ? 83 HIS A CE1 1 ATOM 1058 N NE2 . HIS A 1 83 ? 36.325 1.074 16.426 1.00 106.73 ? 83 HIS A NE2 1 ATOM 1059 H H . HIS A 1 83 ? 41.920 0.647 13.769 1.00 68.45 ? 83 HIS A H 1 ATOM 1060 H HA . HIS A 1 83 ? 39.874 2.199 14.693 1.00 73.92 ? 83 HIS A HA 1 ATOM 1061 H HB2 . HIS A 1 83 ? 39.165 0.117 13.574 1.00 88.44 ? 83 HIS A HB2 1 ATOM 1062 H HB3 . HIS A 1 83 ? 39.736 -0.617 14.860 1.00 88.44 ? 83 HIS A HB3 1 ATOM 1063 H HD2 . HIS A 1 83 ? 38.123 2.092 16.387 1.00 125.19 ? 83 HIS A HD2 1 ATOM 1064 H HE1 . HIS A 1 83 ? 35.123 -0.436 15.860 1.00 128.18 ? 83 HIS A HE1 1 ATOM 1065 N N . THR A 1 84 ? 40.673 2.068 17.031 1.00 58.71 ? 84 THR A N 1 ATOM 1066 C CA . THR A 1 84 ? 41.303 2.077 18.347 1.00 53.51 ? 84 THR A CA 1 ATOM 1067 C C . THR A 1 84 ? 40.480 1.347 19.405 1.00 51.57 ? 84 THR A C 1 ATOM 1068 O O . THR A 1 84 ? 39.250 1.326 19.350 1.00 53.23 ? 84 THR A O 1 ATOM 1069 C CB . THR A 1 84 ? 41.523 3.520 18.838 1.00 48.46 ? 84 THR A CB 1 ATOM 1070 O OG1 . THR A 1 84 ? 42.543 4.146 18.056 1.00 49.49 ? 84 THR A OG1 1 ATOM 1071 C CG2 . THR A 1 84 ? 41.953 3.526 20.286 1.00 61.96 ? 84 THR A CG2 1 ATOM 1072 H H . THR A 1 84 ? 40.045 2.649 16.940 1.00 70.46 ? 84 THR A H 1 ATOM 1073 H HA . THR A 1 84 ? 42.178 1.639 18.286 1.00 64.22 ? 84 THR A HA 1 ATOM 1074 H HB . THR A 1 84 ? 40.697 4.021 18.758 1.00 58.15 ? 84 THR A HB 1 ATOM 1075 H HG1 . THR A 1 84 ? 43.246 3.729 18.125 1.00 59.38 ? 84 THR A HG1 1 ATOM 1076 H HG21 . THR A 1 84 ? 41.277 3.115 20.830 1.00 74.35 ? 84 THR A HG21 1 ATOM 1077 H HG22 . THR A 1 84 ? 42.774 3.038 20.386 1.00 74.35 ? 84 THR A HG22 1 ATOM 1078 H HG23 . THR A 1 84 ? 42.088 4.428 20.584 1.00 74.35 ? 84 THR A HG23 1 ATOM 1079 N N . VAL A 1 85 ? 41.179 0.753 20.369 1.00 43.87 ? 85 VAL A N 1 ATOM 1080 C CA . VAL A 1 85 ? 40.546 0.158 21.541 1.00 40.09 ? 85 VAL A CA 1 ATOM 1081 C C . VAL A 1 85 ? 41.335 0.495 22.796 1.00 40.96 ? 85 VAL A C 1 ATOM 1082 O O . VAL A 1 85 ? 42.564 0.439 22.800 1.00 36.14 ? 85 VAL A O 1 ATOM 1083 C CB . VAL A 1 85 ? 40.444 -1.371 21.429 1.00 39.50 ? 85 VAL A CB 1 ATOM 1084 C CG1 . VAL A 1 85 ? 41.821 -1.988 21.302 1.00 43.42 ? 85 VAL A CG1 1 ATOM 1085 C CG2 . VAL A 1 85 ? 39.720 -1.942 22.635 1.00 44.73 ? 85 VAL A CG2 1 ATOM 1086 H H . VAL A 1 85 ? 42.036 0.682 20.367 1.00 52.64 ? 85 VAL A H 1 ATOM 1087 H HA . VAL A 1 85 ? 39.641 0.520 21.639 1.00 48.10 ? 85 VAL A HA 1 ATOM 1088 H HB . VAL A 1 85 ? 39.930 -1.602 20.627 1.00 47.40 ? 85 VAL A HB 1 ATOM 1089 H HG11 . VAL A 1 85 ? 42.479 -1.289 21.319 1.00 52.11 ? 85 VAL A HG11 1 ATOM 1090 H HG12 . VAL A 1 85 ? 41.963 -2.589 22.038 1.00 52.11 ? 85 VAL A HG12 1 ATOM 1091 H HG13 . VAL A 1 85 ? 41.873 -2.468 20.473 1.00 52.11 ? 85 VAL A HG13 1 ATOM 1092 H HG21 . VAL A 1 85 ? 39.667 -2.896 22.544 1.00 53.67 ? 85 VAL A HG21 1 ATOM 1093 H HG22 . VAL A 1 85 ? 40.209 -1.714 23.429 1.00 53.67 ? 85 VAL A HG22 1 ATOM 1094 H HG23 . VAL A 1 85 ? 38.837 -1.567 22.675 1.00 53.67 ? 85 VAL A HG23 1 ATOM 1095 N N . GLN A 1 86 ? 40.627 0.866 23.856 1.00 45.48 ? 86 GLN A N 1 ATOM 1096 C CA . GLN A 1 86 ? 41.274 1.186 25.118 1.00 40.56 ? 86 GLN A CA 1 ATOM 1097 C C . GLN A 1 86 ? 41.454 -0.073 25.966 1.00 39.20 ? 86 GLN A C 1 ATOM 1098 O O . GLN A 1 86 ? 40.474 -0.692 26.380 1.00 40.75 ? 86 GLN A O 1 ATOM 1099 C CB . GLN A 1 86 ? 40.430 2.204 25.882 1.00 46.87 ? 86 GLN A CB 1 ATOM 1100 C CG . GLN A 1 86 ? 40.884 2.325 27.305 1.00 58.00 ? 86 GLN A CG 1 ATOM 1101 C CD . GLN A 1 86 ? 42.317 2.771 27.377 1.00 65.34 ? 86 GLN A CD 1 ATOM 1102 O OE1 . GLN A 1 86 ? 42.756 3.624 26.607 1.00 72.07 ? 86 GLN A OE1 1 ATOM 1103 N NE2 . GLN A 1 86 ? 43.090 2.093 28.206 1.00 64.33 ? 86 GLN A NE2 1 ATOM 1104 H H . GLN A 1 86 ? 39.770 0.941 23.869 1.00 54.58 ? 86 GLN A H 1 ATOM 1105 H HA . GLN A 1 86 ? 42.156 1.576 24.946 1.00 48.67 ? 86 GLN A HA 1 ATOM 1106 H HB2 . GLN A 1 86 ? 40.515 3.073 25.460 1.00 56.24 ? 86 GLN A HB2 1 ATOM 1107 H HB3 . GLN A 1 86 ? 39.503 1.918 25.881 1.00 56.24 ? 86 GLN A HB3 1 ATOM 1108 H HG2 . GLN A 1 86 ? 40.336 2.982 27.763 1.00 69.60 ? 86 GLN A HG2 1 ATOM 1109 H HG3 . GLN A 1 86 ? 40.810 1.461 27.741 1.00 69.60 ? 86 GLN A HG3 1 ATOM 1110 H HE21 . GLN A 1 86 ? 42.764 1.442 28.663 1.00 77.20 ? 86 GLN A HE21 1 ATOM 1111 H HE22 . GLN A 1 86 ? 43.920 2.304 28.289 1.00 77.20 ? 86 GLN A HE22 1 ATOM 1112 N N . LEU A 1 87 ? 42.704 -0.452 26.219 1.00 33.40 ? 87 LEU A N 1 ATOM 1113 C CA . LEU A 1 87 ? 42.990 -1.592 27.087 1.00 41.76 ? 87 LEU A CA 1 ATOM 1114 C C . LEU A 1 87 ? 43.234 -1.155 28.530 1.00 42.35 ? 87 LEU A C 1 ATOM 1115 O O . LEU A 1 87 ? 44.200 -0.449 28.822 1.00 41.47 ? 87 LEU A O 1 ATOM 1116 C CB . LEU A 1 87 ? 44.207 -2.370 26.579 1.00 47.06 ? 87 LEU A CB 1 ATOM 1117 C CG . LEU A 1 87 ? 44.572 -3.582 27.443 1.00 46.95 ? 87 LEU A CG 1 ATOM 1118 C CD1 . LEU A 1 87 ? 43.432 -4.590 27.465 1.00 46.08 ? 87 LEU A CD1 1 ATOM 1119 C CD2 . LEU A 1 87 ? 45.850 -4.240 26.953 1.00 50.87 ? 87 LEU A CD2 1 ATOM 1120 H H . LEU A 1 87 ? 43.404 -0.067 25.901 1.00 40.08 ? 87 LEU A H 1 ATOM 1121 H HA . LEU A 1 87 ? 42.220 -2.198 27.081 1.00 50.11 ? 87 LEU A HA 1 ATOM 1122 H HB2 . LEU A 1 87 ? 44.021 -2.690 25.683 1.00 56.47 ? 87 LEU A HB2 1 ATOM 1123 H HB3 . LEU A 1 87 ? 44.973 -1.776 26.563 1.00 56.47 ? 87 LEU A HB3 1 ATOM 1124 H HG . LEU A 1 87 ? 44.723 -3.284 28.354 1.00 56.33 ? 87 LEU A HG 1 ATOM 1125 H HD11 . LEU A 1 87 ? 43.686 -5.337 28.011 1.00 55.29 ? 87 LEU A HD11 1 ATOM 1126 H HD12 . LEU A 1 87 ? 42.650 -4.168 27.829 1.00 55.29 ? 87 LEU A HD12 1 ATOM 1127 H HD13 . LEU A 1 87 ? 43.258 -4.884 26.568 1.00 55.29 ? 87 LEU A HD13 1 ATOM 1128 H HD21 . LEU A 1 87 ? 46.049 -4.993 27.514 1.00 61.04 ? 87 LEU A HD21 1 ATOM 1129 H HD22 . LEU A 1 87 ? 45.723 -4.531 26.047 1.00 61.04 ? 87 LEU A HD22 1 ATOM 1130 H HD23 . LEU A 1 87 ? 46.566 -3.601 26.995 1.00 61.04 ? 87 LEU A HD23 1 ATOM 1131 N N . LEU A 1 88 ? 42.362 -1.596 29.430 1.00 40.40 ? 88 LEU A N 1 ATOM 1132 C CA . LEU A 1 88 ? 42.423 -1.182 30.825 1.00 33.56 ? 88 LEU A CA 1 ATOM 1133 C C . LEU A 1 88 ? 42.875 -2.305 31.752 1.00 36.93 ? 88 LEU A C 1 ATOM 1134 O O . LEU A 1 88 ? 42.178 -3.308 31.915 1.00 33.05 ? 88 LEU A O 1 ATOM 1135 C CB . LEU A 1 88 ? 41.051 -0.683 31.278 1.00 35.10 ? 88 LEU A CB 1 ATOM 1136 C CG . LEU A 1 88 ? 40.963 -0.375 32.774 1.00 37.78 ? 88 LEU A CG 1 ATOM 1137 C CD1 . LEU A 1 88 ? 42.040 0.617 33.184 1.00 41.89 ? 88 LEU A CD1 1 ATOM 1138 C CD2 . LEU A 1 88 ? 39.577 0.127 33.150 1.00 33.91 ? 88 LEU A CD2 1 ATOM 1139 H H . LEU A 1 88 ? 41.720 -2.141 29.255 1.00 48.47 ? 88 LEU A H 1 ATOM 1140 H HA . LEU A 1 88 ? 43.059 -0.442 30.912 1.00 40.27 ? 88 LEU A HA 1 ATOM 1141 H HB2 . LEU A 1 88 ? 40.841 0.131 30.795 1.00 42.12 ? 88 LEU A HB2 1 ATOM 1142 H HB3 . LEU A 1 88 ? 40.389 -1.364 31.077 1.00 42.12 ? 88 LEU A HB3 1 ATOM 1143 H HG . LEU A 1 88 ? 41.120 -1.196 33.267 1.00 45.33 ? 88 LEU A HG 1 ATOM 1144 H HD11 . LEU A 1 88 ? 41.962 0.792 34.125 1.00 50.27 ? 88 LEU A HD11 1 ATOM 1145 H HD12 . LEU A 1 88 ? 42.902 0.240 32.991 1.00 50.27 ? 88 LEU A HD12 1 ATOM 1146 H HD13 . LEU A 1 88 ? 41.920 1.430 32.688 1.00 50.27 ? 88 LEU A HD13 1 ATOM 1147 H HD21 . LEU A 1 88 ? 38.931 -0.549 32.934 1.00 40.70 ? 88 LEU A HD21 1 ATOM 1148 H HD22 . LEU A 1 88 ? 39.557 0.310 34.092 1.00 40.70 ? 88 LEU A HD22 1 ATOM 1149 H HD23 . LEU A 1 88 ? 39.391 0.929 32.656 1.00 40.70 ? 88 LEU A HD23 1 ATOM 1150 N N . VAL A 1 89 ? 44.039 -2.129 32.366 1.00 39.25 ? 89 VAL A N 1 ATOM 1151 C CA . VAL A 1 89 ? 44.525 -3.093 33.344 1.00 40.93 ? 89 VAL A CA 1 ATOM 1152 C C . VAL A 1 89 ? 44.197 -2.578 34.744 1.00 38.02 ? 89 VAL A C 1 ATOM 1153 O O . VAL A 1 89 ? 44.781 -1.597 35.206 1.00 35.08 ? 89 VAL A O 1 ATOM 1154 C CB . VAL A 1 89 ? 46.042 -3.342 33.219 1.00 38.29 ? 89 VAL A CB 1 ATOM 1155 C CG1 . VAL A 1 89 ? 46.529 -4.229 34.354 1.00 41.66 ? 89 VAL A CG1 1 ATOM 1156 C CG2 . VAL A 1 89 ? 46.368 -3.973 31.876 1.00 35.64 ? 89 VAL A CG2 1 ATOM 1157 H H . VAL A 1 89 ? 44.565 -1.461 32.235 1.00 47.10 ? 89 VAL A H 1 ATOM 1158 H HA . VAL A 1 89 ? 44.062 -3.947 33.214 1.00 49.11 ? 89 VAL A HA 1 ATOM 1159 H HB . VAL A 1 89 ? 46.514 -2.485 33.277 1.00 45.95 ? 89 VAL A HB 1 ATOM 1160 H HG11 . VAL A 1 89 ? 47.474 -4.370 34.256 1.00 49.99 ? 89 VAL A HG11 1 ATOM 1161 H HG12 . VAL A 1 89 ? 46.348 -3.794 35.190 1.00 49.99 ? 89 VAL A HG12 1 ATOM 1162 H HG13 . VAL A 1 89 ? 46.066 -5.069 34.314 1.00 49.99 ? 89 VAL A HG13 1 ATOM 1163 H HG21 . VAL A 1 89 ? 45.555 -4.087 31.379 1.00 42.77 ? 89 VAL A HG21 1 ATOM 1164 H HG22 . VAL A 1 89 ? 46.967 -3.396 31.397 1.00 42.77 ? 89 VAL A HG22 1 ATOM 1165 H HG23 . VAL A 1 89 ? 46.784 -4.826 32.025 1.00 42.77 ? 89 VAL A HG23 1 ATOM 1166 N N . TYR A 1 90 ? 43.267 -3.247 35.417 1.00 33.12 ? 90 TYR A N 1 ATOM 1167 C CA . TYR A 1 90 ? 42.837 -2.814 36.740 1.00 40.59 ? 90 TYR A CA 1 ATOM 1168 C C . TYR A 1 90 ? 43.357 -3.750 37.817 1.00 37.92 ? 90 TYR A C 1 ATOM 1169 O O . TYR A 1 90 ? 43.587 -4.933 37.574 1.00 42.71 ? 90 TYR A O 1 ATOM 1170 C CB . TYR A 1 90 ? 41.312 -2.742 36.818 1.00 39.26 ? 90 TYR A CB 1 ATOM 1171 C CG . TYR A 1 90 ? 40.632 -4.090 36.797 1.00 39.39 ? 90 TYR A CG 1 ATOM 1172 C CD1 . TYR A 1 90 ? 40.424 -4.801 37.968 1.00 40.30 ? 90 TYR A CD1 1 ATOM 1173 C CD2 . TYR A 1 90 ? 40.183 -4.644 35.607 1.00 37.58 ? 90 TYR A CD2 1 ATOM 1174 C CE1 . TYR A 1 90 ? 39.798 -6.030 37.954 1.00 36.94 ? 90 TYR A CE1 1 ATOM 1175 C CE2 . TYR A 1 90 ? 39.556 -5.870 35.583 1.00 35.80 ? 90 TYR A CE2 1 ATOM 1176 C CZ . TYR A 1 90 ? 39.366 -6.559 36.758 1.00 40.62 ? 90 TYR A CZ 1 ATOM 1177 O OH . TYR A 1 90 ? 38.741 -7.783 36.735 1.00 50.76 ? 90 TYR A OH 1 ATOM 1178 H H . TYR A 1 90 ? 42.870 -3.954 35.130 1.00 39.75 ? 90 TYR A H 1 ATOM 1179 H HA . TYR A 1 90 ? 43.193 -1.918 36.916 1.00 48.71 ? 90 TYR A HA 1 ATOM 1180 H HB2 . TYR A 1 90 ? 41.062 -2.298 37.643 1.00 47.11 ? 90 TYR A HB2 1 ATOM 1181 H HB3 . TYR A 1 90 ? 40.984 -2.234 36.059 1.00 47.11 ? 90 TYR A HB3 1 ATOM 1182 H HD1 . TYR A 1 90 ? 40.715 -4.446 38.777 1.00 48.36 ? 90 TYR A HD1 1 ATOM 1183 H HD2 . TYR A 1 90 ? 40.310 -4.181 34.810 1.00 45.09 ? 90 TYR A HD2 1 ATOM 1184 H HE1 . TYR A 1 90 ? 39.667 -6.498 38.747 1.00 44.33 ? 90 TYR A HE1 1 ATOM 1185 H HE2 . TYR A 1 90 ? 39.263 -6.231 34.778 1.00 42.95 ? 90 TYR A HE2 1 ATOM 1186 H HH . TYR A 1 90 ? 38.062 -7.760 37.193 1.00 60.92 ? 90 TYR A HH 1 ATOM 1187 N N . ALA A 1 91 ? 43.529 -3.206 39.015 1.00 31.24 ? 91 ALA A N 1 ATOM 1188 C CA . ALA A 1 91 ? 43.950 -3.986 40.165 1.00 35.62 ? 91 ALA A CA 1 ATOM 1189 C C . ALA A 1 91 ? 43.071 -3.623 41.351 1.00 38.22 ? 91 ALA A C 1 ATOM 1190 O O . ALA A 1 91 ? 43.082 -2.485 41.814 1.00 42.27 ? 91 ALA A O 1 ATOM 1191 C CB . ALA A 1 91 ? 45.408 -3.711 40.482 1.00 31.19 ? 91 ALA A CB 1 ATOM 1192 H H . ALA A 1 91 ? 43.405 -2.373 39.187 1.00 37.49 ? 91 ALA A H 1 ATOM 1193 H HA . ALA A 1 91 ? 43.844 -4.941 39.975 1.00 42.75 ? 91 ALA A HA 1 ATOM 1194 H HB1 . ALA A 1 91 ? 45.515 -2.777 40.675 1.00 37.42 ? 91 ALA A HB1 1 ATOM 1195 H HB2 . ALA A 1 91 ? 45.666 -4.235 41.243 1.00 37.42 ? 91 ALA A HB2 1 ATOM 1196 H HB3 . ALA A 1 91 ? 45.943 -3.952 39.722 1.00 37.42 ? 91 ALA A HB3 1 ATOM 1197 N N . PHE A 1 92 ? 42.310 -4.591 41.846 1.00 37.09 ? 92 PHE A N 1 ATOM 1198 C CA . PHE A 1 92 ? 41.378 -4.328 42.931 1.00 33.35 ? 92 PHE A CA 1 ATOM 1199 C C . PHE A 1 92 ? 41.474 -5.423 43.984 1.00 31.28 ? 92 PHE A C 1 ATOM 1200 O O . PHE A 1 92 ? 40.570 -6.248 44.114 1.00 30.82 ? 92 PHE A O 1 ATOM 1201 C CB . PHE A 1 92 ? 39.952 -4.229 42.383 1.00 31.00 ? 92 PHE A CB 1 ATOM 1202 C CG . PHE A 1 92 ? 38.971 -3.629 43.348 1.00 36.98 ? 92 PHE A CG 1 ATOM 1203 C CD1 . PHE A 1 92 ? 39.184 -2.365 43.869 1.00 33.04 ? 92 PHE A CD1 1 ATOM 1204 C CD2 . PHE A 1 92 ? 37.831 -4.320 43.725 1.00 41.12 ? 92 PHE A CD2 1 ATOM 1205 C CE1 . PHE A 1 92 ? 38.291 -1.807 44.753 1.00 35.97 ? 92 PHE A CE1 1 ATOM 1206 C CE2 . PHE A 1 92 ? 36.931 -3.764 44.611 1.00 33.35 ? 92 PHE A CE2 1 ATOM 1207 C CZ . PHE A 1 92 ? 37.163 -2.504 45.124 1.00 37.46 ? 92 PHE A CZ 1 ATOM 1208 H H . PHE A 1 92 ? 42.315 -5.406 41.571 1.00 44.51 ? 92 PHE A H 1 ATOM 1209 H HA . PHE A 1 92 ? 41.605 -3.474 43.354 1.00 40.02 ? 92 PHE A HA 1 ATOM 1210 H HB2 . PHE A 1 92 ? 39.961 -3.675 41.587 1.00 37.20 ? 92 PHE A HB2 1 ATOM 1211 H HB3 . PHE A 1 92 ? 39.640 -5.120 42.159 1.00 37.20 ? 92 PHE A HB3 1 ATOM 1212 H HD1 . PHE A 1 92 ? 39.945 -1.890 43.623 1.00 39.65 ? 92 PHE A HD1 1 ATOM 1213 H HD2 . PHE A 1 92 ? 37.674 -5.170 43.382 1.00 49.34 ? 92 PHE A HD2 1 ATOM 1214 H HE1 . PHE A 1 92 ? 38.447 -0.957 45.098 1.00 43.16 ? 92 PHE A HE1 1 ATOM 1215 H HE2 . PHE A 1 92 ? 36.170 -4.236 44.861 1.00 40.02 ? 92 PHE A HE2 1 ATOM 1216 H HZ . PHE A 1 92 ? 36.558 -2.126 45.721 1.00 44.95 ? 92 PHE A HZ 1 ATOM 1217 N N . PRO A 1 93 ? 42.589 -5.435 44.734 1.00 32.11 ? 93 PRO A N 1 ATOM 1218 C CA . PRO A 1 93 ? 42.877 -6.439 45.761 1.00 25.94 ? 93 PRO A CA 1 ATOM 1219 C C . PRO A 1 93 ? 41.984 -6.279 46.974 1.00 31.32 ? 93 PRO A C 1 ATOM 1220 O O . PRO A 1 93 ? 41.413 -5.210 47.180 1.00 29.97 ? 93 PRO A O 1 ATOM 1221 C CB . PRO A 1 93 ? 44.325 -6.131 46.166 1.00 25.97 ? 93 PRO A CB 1 ATOM 1222 C CG . PRO A 1 93 ? 44.839 -5.166 45.159 1.00 39.30 ? 93 PRO A CG 1 ATOM 1223 C CD . PRO A 1 93 ? 43.656 -4.427 44.653 1.00 38.37 ? 93 PRO A CD 1 ATOM 1224 H HA . PRO A 1 93 ? 42.810 -7.348 45.402 1.00 31.13 ? 93 PRO A HA 1 ATOM 1225 H HB2 . PRO A 1 93 ? 44.336 -5.736 47.052 1.00 31.16 ? 93 PRO A HB2 1 ATOM 1226 H HB3 . PRO A 1 93 ? 44.847 -6.948 46.151 1.00 31.16 ? 93 PRO A HB3 1 ATOM 1227 H HG2 . PRO A 1 93 ? 45.464 -4.557 45.583 1.00 47.16 ? 93 PRO A HG2 1 ATOM 1228 H HG3 . PRO A 1 93 ? 45.272 -5.649 44.438 1.00 47.16 ? 93 PRO A HG3 1 ATOM 1229 H HD2 . PRO A 1 93 ? 43.455 -3.671 45.228 1.00 46.04 ? 93 PRO A HD2 1 ATOM 1230 H HD3 . PRO A 1 93 ? 43.795 -4.151 43.733 1.00 46.04 ? 93 PRO A HD3 1 ATOM 1231 N N . ASN A 1 94 ? 41.882 -7.332 47.774 1.00 47.31 ? 94 ASN A N 1 ATOM 1232 C CA . ASN A 1 94 ? 41.151 -7.272 49.032 1.00 50.87 ? 94 ASN A CA 1 ATOM 1233 C C . ASN A 1 94 ? 42.053 -6.734 50.134 1.00 46.93 ? 94 ASN A C 1 ATOM 1234 O O . ASN A 1 94 ? 42.418 -7.460 51.055 1.00 51.99 ? 94 ASN A O 1 ATOM 1235 C CB . ASN A 1 94 ? 40.636 -8.658 49.416 1.00 53.58 ? 94 ASN A CB 1 ATOM 1236 C CG . ASN A 1 94 ? 39.694 -8.619 50.595 1.00 51.94 ? 94 ASN A CG 1 ATOM 1237 O OD1 . ASN A 1 94 ? 39.122 -7.576 50.910 1.00 53.20 ? 94 ASN A OD1 1 ATOM 1238 N ND2 . ASN A 1 94 ? 39.523 -9.759 51.256 1.00 53.47 ? 94 ASN A ND2 1 ATOM 1239 H H . ASN A 1 94 ? 42.231 -8.101 47.610 1.00 56.77 ? 94 ASN A H 1 ATOM 1240 H HA . ASN A 1 94 ? 40.383 -6.671 48.936 1.00 61.04 ? 94 ASN A HA 1 ATOM 1241 H HB2 . ASN A 1 94 ? 40.159 -9.039 48.662 1.00 64.29 ? 94 ASN A HB2 1 ATOM 1242 H HB3 . ASN A 1 94 ? 41.390 -9.222 49.652 1.00 64.29 ? 94 ASN A HB3 1 ATOM 1243 H HD21 . ASN A 1 94 ? 39.939 -10.468 51.004 1.00 64.16 ? 94 ASN A HD21 1 ATOM 1244 H HD22 . ASN A 1 94 ? 38.996 -9.788 51.935 1.00 64.16 ? 94 ASN A HD22 1 ATOM 1245 N N . GLN A 1 95 ? 42.425 -5.463 50.028 1.00 48.96 ? 95 GLN A N 1 ATOM 1246 C CA . GLN A 1 95 ? 43.273 -4.835 51.032 1.00 51.51 ? 95 GLN A CA 1 ATOM 1247 C C . GLN A 1 95 ? 42.666 -3.512 51.477 1.00 47.83 ? 95 GLN A C 1 ATOM 1248 O O . GLN A 1 95 ? 43.117 -2.440 51.075 1.00 51.56 ? 95 GLN A O 1 ATOM 1249 C CB . GLN A 1 95 ? 44.681 -4.612 50.480 1.00 60.74 ? 95 GLN A CB 1 ATOM 1250 C CG . GLN A 1 95 ? 45.368 -5.885 50.015 1.00 70.11 ? 95 GLN A CG 1 ATOM 1251 C CD . GLN A 1 95 ? 46.777 -5.639 49.509 1.00 80.68 ? 95 GLN A CD 1 ATOM 1252 O OE1 . GLN A 1 95 ? 47.407 -4.637 49.851 1.00 82.45 ? 95 GLN A OE1 1 ATOM 1253 N NE2 . GLN A 1 95 ? 47.279 -6.555 48.686 1.00 83.75 ? 95 GLN A NE2 1 ATOM 1254 H H . GLN A 1 95 ? 42.199 -4.942 49.383 1.00 58.76 ? 95 GLN A H 1 ATOM 1255 H HA . GLN A 1 95 ? 43.338 -5.422 51.814 1.00 61.81 ? 95 GLN A HA 1 ATOM 1256 H HB2 . GLN A 1 95 ? 44.627 -4.011 49.721 1.00 72.89 ? 95 GLN A HB2 1 ATOM 1257 H HB3 . GLN A 1 95 ? 45.229 -4.216 51.175 1.00 72.89 ? 95 GLN A HB3 1 ATOM 1258 H HG2 . GLN A 1 95 ? 45.421 -6.506 50.758 1.00 84.13 ? 95 GLN A HG2 1 ATOM 1259 H HG3 . GLN A 1 95 ? 44.854 -6.276 49.291 1.00 84.13 ? 95 GLN A HG3 1 ATOM 1260 H HE21 . GLN A 1 95 ? 46.808 -7.241 48.468 1.00 100.50 ? 95 GLN A HE21 1 ATOM 1261 H HE22 . GLN A 1 95 ? 48.074 -6.461 48.371 1.00 100.50 ? 95 GLN A HE22 1 ATOM 1262 N N . LEU A 1 96 ? 41.638 -3.605 52.314 1.00 43.75 ? 96 LEU A N 1 ATOM 1263 C CA . LEU A 1 96 ? 41.007 -2.437 52.910 1.00 38.92 ? 96 LEU A CA 1 ATOM 1264 C C . LEU A 1 96 ? 41.430 -2.289 54.363 1.00 42.31 ? 96 LEU A C 1 ATOM 1265 O O . LEU A 1 96 ? 41.505 -3.274 55.097 1.00 49.29 ? 96 LEU A O 1 ATOM 1266 C CB . LEU A 1 96 ? 39.487 -2.567 52.844 1.00 36.26 ? 96 LEU A CB 1 ATOM 1267 C CG . LEU A 1 96 ? 38.811 -1.997 51.600 1.00 33.80 ? 96 LEU A CG 1 ATOM 1268 C CD1 . LEU A 1 96 ? 39.388 -2.630 50.348 1.00 40.67 ? 96 LEU A CD1 1 ATOM 1269 C CD2 . LEU A 1 96 ? 37.308 -2.217 51.675 1.00 25.73 ? 96 LEU A CD2 1 ATOM 1270 H H . LEU A 1 96 ? 41.283 -4.349 52.555 1.00 52.50 ? 96 LEU A H 1 ATOM 1271 H HA . LEU A 1 96 ? 41.275 -1.630 52.422 1.00 46.71 ? 96 LEU A HA 1 ATOM 1272 H HB2 . LEU A 1 96 ? 39.261 -3.510 52.888 1.00 43.51 ? 96 LEU A HB2 1 ATOM 1273 H HB3 . LEU A 1 96 ? 39.109 -2.111 53.612 1.00 43.51 ? 96 LEU A HB3 1 ATOM 1274 H HG . LEU A 1 96 ? 38.974 -1.042 51.559 1.00 40.56 ? 96 LEU A HG 1 ATOM 1275 H HD11 . LEU A 1 96 ? 39.242 -3.578 50.381 1.00 48.80 ? 96 LEU A HD11 1 ATOM 1276 H HD12 . LEU A 1 96 ? 38.950 -2.258 49.579 1.00 48.80 ? 96 LEU A HD12 1 ATOM 1277 H HD13 . LEU A 1 96 ? 40.330 -2.444 50.310 1.00 48.80 ? 96 LEU A HD13 1 ATOM 1278 H HD21 . LEU A 1 96 ? 36.966 -1.774 52.455 1.00 30.88 ? 96 LEU A HD21 1 ATOM 1279 H HD22 . LEU A 1 96 ? 36.899 -1.853 50.886 1.00 30.88 ? 96 LEU A HD22 1 ATOM 1280 H HD23 . LEU A 1 96 ? 37.133 -3.160 51.730 1.00 30.88 ? 96 LEU A HD23 1 ATOM 1281 N N . THR A 1 97 ? 41.717 -1.060 54.775 1.00 41.99 ? 97 THR A N 1 ATOM 1282 C CA . THR A 1 97 ? 42.010 -0.782 56.176 1.00 40.25 ? 97 THR A CA 1 ATOM 1283 C C . THR A 1 97 ? 41.088 0.326 56.667 1.00 37.59 ? 97 THR A C 1 ATOM 1284 O O . THR A 1 97 ? 40.698 1.208 55.899 1.00 31.93 ? 97 THR A O 1 ATOM 1285 C CB . THR A 1 97 ? 43.472 -0.356 56.381 1.00 31.38 ? 97 THR A CB 1 ATOM 1286 O OG1 . THR A 1 97 ? 43.715 0.876 55.692 1.00 34.27 ? 97 THR A OG1 1 ATOM 1287 C CG2 . THR A 1 97 ? 44.416 -1.424 55.855 1.00 25.87 ? 97 THR A CG2 1 ATOM 1288 H H . THR A 1 97 ? 41.749 -0.369 54.264 1.00 50.38 ? 97 THR A H 1 ATOM 1289 H HA . THR A 1 97 ? 41.842 -1.586 56.710 1.00 48.30 ? 97 THR A HA 1 ATOM 1290 H HB . THR A 1 97 ? 43.643 -0.235 57.328 1.00 37.66 ? 97 THR A HB 1 ATOM 1291 H HG1 . THR A 1 97 ? 43.572 0.782 54.890 1.00 41.13 ? 97 THR A HG1 1 ATOM 1292 H HG21 . THR A 1 97 ? 44.268 -2.251 56.320 1.00 31.05 ? 97 THR A HG21 1 ATOM 1293 H HG22 . THR A 1 97 ? 44.264 -1.563 54.917 1.00 31.05 ? 97 THR A HG22 1 ATOM 1294 H HG23 . THR A 1 97 ? 45.326 -1.151 55.987 1.00 31.05 ? 97 THR A HG23 1 ATOM 1295 N N . VAL A 1 98 ? 40.748 0.280 57.950 1.00 38.16 ? 98 VAL A N 1 ATOM 1296 C CA . VAL A 1 98 ? 39.846 1.266 58.529 1.00 40.40 ? 98 VAL A CA 1 ATOM 1297 C C . VAL A 1 98 ? 40.443 1.935 59.762 1.00 35.14 ? 98 VAL A C 1 ATOM 1298 O O . VAL A 1 98 ? 41.065 1.275 60.594 1.00 39.19 ? 98 VAL A O 1 ATOM 1299 C CB . VAL A 1 98 ? 38.497 0.622 58.907 1.00 41.73 ? 98 VAL A CB 1 ATOM 1300 C CG1 . VAL A 1 98 ? 37.580 1.640 59.576 1.00 49.00 ? 98 VAL A CG1 1 ATOM 1301 C CG2 . VAL A 1 98 ? 37.835 0.023 57.671 1.00 42.57 ? 98 VAL A CG2 1 ATOM 1302 H H . VAL A 1 98 ? 41.027 -0.314 58.507 1.00 45.79 ? 98 VAL A H 1 ATOM 1303 H HA . VAL A 1 98 ? 39.671 1.964 57.863 1.00 48.48 ? 98 VAL A HA 1 ATOM 1304 H HB . VAL A 1 98 ? 38.659 -0.104 59.545 1.00 50.08 ? 98 VAL A HB 1 ATOM 1305 H HG11 . VAL A 1 98 ? 38.035 2.484 59.626 1.00 58.80 ? 98 VAL A HG11 1 ATOM 1306 H HG12 . VAL A 1 98 ? 36.780 1.730 59.054 1.00 58.80 ? 98 VAL A HG12 1 ATOM 1307 H HG13 . VAL A 1 98 ? 37.363 1.332 60.459 1.00 58.80 ? 98 VAL A HG13 1 ATOM 1308 H HG21 . VAL A 1 98 ? 38.400 0.173 56.910 1.00 51.09 ? 98 VAL A HG21 1 ATOM 1309 H HG22 . VAL A 1 98 ? 37.713 -0.920 57.809 1.00 51.09 ? 98 VAL A HG22 1 ATOM 1310 H HG23 . VAL A 1 98 ? 36.984 0.447 57.536 1.00 51.09 ? 98 VAL A HG23 1 ATOM 1311 N N . SER A 1 99 ? 40.259 3.248 59.865 1.00 28.34 ? 99 SER A N 1 ATOM 1312 C CA . SER A 1 99 ? 40.682 3.998 61.042 1.00 40.96 ? 99 SER A CA 1 ATOM 1313 C C . SER A 1 99 ? 39.508 4.773 61.627 1.00 44.12 ? 99 SER A C 1 ATOM 1314 O O . SER A 1 99 ? 38.896 5.591 60.941 1.00 51.70 ? 99 SER A O 1 ATOM 1315 C CB . SER A 1 99 ? 41.814 4.963 60.700 1.00 43.12 ? 99 SER A CB 1 ATOM 1316 O OG . SER A 1 99 ? 43.044 4.271 60.586 1.00 60.85 ? 99 SER A OG 1 ATOM 1317 H H . SER A 1 99 ? 39.887 3.732 59.259 1.00 34.01 ? 99 SER A H 1 ATOM 1318 H HA . SER A 1 99 ? 41.007 3.373 61.723 1.00 49.15 ? 99 SER A HA 1 ATOM 1319 H HB2 . SER A 1 99 ? 41.616 5.397 59.855 1.00 51.74 ? 99 SER A HB2 1 ATOM 1320 H HB3 . SER A 1 99 ? 41.889 5.626 61.404 1.00 51.74 ? 99 SER A HB3 1 ATOM 1321 H HG . SER A 1 99 ? 43.646 4.797 60.402 1.00 73.02 ? 99 SER A HG 1 ATOM 1322 N N . PRO A 1 100 ? 39.179 4.514 62.900 1.00 38.83 ? 100 PRO A N 1 ATOM 1323 C CA . PRO A 1 100 ? 39.831 3.555 63.796 1.00 32.35 ? 100 PRO A CA 1 ATOM 1324 C C . PRO A 1 100 ? 39.326 2.141 63.560 1.00 25.72 ? 100 PRO A C 1 ATOM 1325 O O . PRO A 1 100 ? 38.306 1.970 62.900 1.00 32.48 ? 100 PRO A O 1 ATOM 1326 C CB . PRO A 1 100 ? 39.429 4.049 65.184 1.00 36.40 ? 100 PRO A CB 1 ATOM 1327 C CG . PRO A 1 100 ? 38.128 4.743 64.984 1.00 33.90 ? 100 PRO A CG 1 ATOM 1328 C CD . PRO A 1 100 ? 38.074 5.227 63.562 1.00 40.72 ? 100 PRO A CD 1 ATOM 1329 H HA . PRO A 1 100 ? 40.806 3.586 63.698 1.00 38.82 ? 100 PRO A HA 1 ATOM 1330 H HB2 . PRO A 1 100 ? 39.326 3.293 65.783 1.00 43.68 ? 100 PRO A HB2 1 ATOM 1331 H HB3 . PRO A 1 100 ? 40.099 4.665 65.520 1.00 43.68 ? 100 PRO A HB3 1 ATOM 1332 H HG2 . PRO A 1 100 ? 37.405 4.119 65.153 1.00 40.68 ? 100 PRO A HG2 1 ATOM 1333 H HG3 . PRO A 1 100 ? 38.071 5.494 65.595 1.00 40.68 ? 100 PRO A HG3 1 ATOM 1334 H HD2 . PRO A 1 100 ? 37.227 4.985 63.157 1.00 48.86 ? 100 PRO A HD2 1 ATOM 1335 H HD3 . PRO A 1 100 ? 38.222 6.185 63.527 1.00 48.86 ? 100 PRO A HD3 1 ATOM 1336 N N . ALA A 1 101 ? 40.038 1.143 64.071 1.00 28.96 ? 101 ALA A N 1 ATOM 1337 C CA . ALA A 1 101 ? 39.689 -0.249 63.809 1.00 29.12 ? 101 ALA A CA 1 ATOM 1338 C C . ALA A 1 101 ? 38.308 -0.565 64.376 1.00 37.37 ? 101 ALA A C 1 ATOM 1339 O O . ALA A 1 101 ? 37.597 -1.420 63.848 1.00 44.30 ? 101 ALA A O 1 ATOM 1340 C CB . ALA A 1 101 ? 40.733 -1.184 64.388 1.00 28.58 ? 101 ALA A CB 1 ATOM 1341 H H . ALA A 1 101 ? 40.729 1.245 64.573 1.00 34.75 ? 101 ALA A H 1 ATOM 1342 H HA . ALA A 1 101 ? 39.658 -0.393 62.840 1.00 34.94 ? 101 ALA A HA 1 ATOM 1343 H HB1 . ALA A 1 101 ? 41.582 -0.993 63.983 1.00 34.30 ? 101 ALA A HB1 1 ATOM 1344 H HB2 . ALA A 1 101 ? 40.784 -1.047 65.337 1.00 34.30 ? 101 ALA A HB2 1 ATOM 1345 H HB3 . ALA A 1 101 ? 40.478 -2.091 64.201 1.00 34.30 ? 101 ALA A HB3 1 ATOM 1346 N N . ALA A 1 102 ? 37.938 0.111 65.460 1.00 35.57 ? 102 ALA A N 1 ATOM 1347 C CA . ALA A 1 102 ? 36.611 -0.065 66.036 1.00 38.06 ? 102 ALA A CA 1 ATOM 1348 C C . ALA A 1 102 ? 35.992 1.294 66.317 1.00 37.78 ? 102 ALA A C 1 ATOM 1349 O O . ALA A 1 102 ? 36.698 2.294 66.424 1.00 40.18 ? 102 ALA A O 1 ATOM 1350 C CB . ALA A 1 102 ? 36.700 -0.871 67.313 1.00 42.00 ? 102 ALA A CB 1 ATOM 1351 H H . ALA A 1 102 ? 38.434 0.675 65.878 1.00 42.68 ? 102 ALA A H 1 ATOM 1352 H HA . ALA A 1 102 ? 36.038 -0.545 65.403 1.00 45.67 ? 102 ALA A HA 1 ATOM 1353 H HB1 . ALA A 1 102 ? 35.818 -0.976 67.677 1.00 50.40 ? 102 ALA A HB1 1 ATOM 1354 H HB2 . ALA A 1 102 ? 37.077 -1.731 67.114 1.00 50.40 ? 102 ALA A HB2 1 ATOM 1355 H HB3 . ALA A 1 102 ? 37.259 -0.405 67.938 1.00 50.40 ? 102 ALA A HB3 1 ATOM 1356 N N . LEU A 1 103 ? 34.669 1.321 66.441 1.00 36.04 ? 103 LEU A N 1 ATOM 1357 C CA . LEU A 1 103 ? 33.941 2.566 66.659 1.00 37.86 ? 103 LEU A CA 1 ATOM 1358 C C . LEU A 1 103 ? 33.217 2.608 67.996 1.00 44.68 ? 103 LEU A C 1 ATOM 1359 O O . LEU A 1 103 ? 32.802 1.581 68.536 1.00 37.50 ? 103 LEU A O 1 ATOM 1360 C CB . LEU A 1 103 ? 32.933 2.797 65.534 1.00 30.25 ? 103 LEU A CB 1 ATOM 1361 C CG . LEU A 1 103 ? 33.516 3.376 64.248 1.00 32.93 ? 103 LEU A CG 1 ATOM 1362 C CD1 . LEU A 1 103 ? 32.422 3.533 63.208 1.00 34.29 ? 103 LEU A CD1 1 ATOM 1363 C CD2 . LEU A 1 103 ? 34.205 4.707 64.518 1.00 35.29 ? 103 LEU A CD2 1 ATOM 1364 H H . LEU A 1 103 ? 34.166 0.624 66.402 1.00 43.25 ? 103 LEU A H 1 ATOM 1365 H HA . LEU A 1 103 ? 34.580 3.309 66.643 1.00 45.43 ? 103 LEU A HA 1 ATOM 1366 H HB2 . LEU A 1 103 ? 32.520 1.948 65.312 1.00 36.31 ? 103 LEU A HB2 1 ATOM 1367 H HB3 . LEU A 1 103 ? 32.255 3.414 65.851 1.00 36.31 ? 103 LEU A HB3 1 ATOM 1368 H HG . LEU A 1 103 ? 34.179 2.761 63.897 1.00 39.52 ? 103 LEU A HG 1 ATOM 1369 H HD11 . LEU A 1 103 ? 31.749 4.127 63.550 1.00 41.15 ? 103 LEU A HD11 1 ATOM 1370 H HD12 . LEU A 1 103 ? 32.804 3.898 62.406 1.00 41.15 ? 103 LEU A HD12 1 ATOM 1371 H HD13 . LEU A 1 103 ? 32.038 2.672 63.026 1.00 41.15 ? 103 LEU A HD13 1 ATOM 1372 H HD21 . LEU A 1 103 ? 34.562 5.047 63.694 1.00 42.35 ? 103 LEU A HD21 1 ATOM 1373 H HD22 . LEU A 1 103 ? 33.563 5.324 64.877 1.00 42.35 ? 103 LEU A HD22 1 ATOM 1374 H HD23 . LEU A 1 103 ? 34.915 4.568 65.150 1.00 42.35 ? 103 LEU A HD23 1 ATOM 1375 N N . VAL A 1 104 ? 33.089 3.815 68.529 1.00 38.60 ? 104 VAL A N 1 ATOM 1376 C CA . VAL A 1 104 ? 32.312 4.048 69.730 1.00 39.24 ? 104 VAL A CA 1 ATOM 1377 C C . VAL A 1 104 ? 31.185 5.025 69.417 1.00 40.04 ? 104 VAL A C 1 ATOM 1378 O O . VAL A 1 104 ? 31.421 6.064 68.803 1.00 40.96 ? 104 VAL A O 1 ATOM 1379 C CB . VAL A 1 104 ? 33.175 4.653 70.829 1.00 40.85 ? 104 VAL A CB 1 ATOM 1380 C CG1 . VAL A 1 104 ? 32.308 5.079 71.982 1.00 42.64 ? 104 VAL A CG1 1 ATOM 1381 C CG2 . VAL A 1 104 ? 34.234 3.654 71.288 1.00 38.50 ? 104 VAL A CG2 1 ATOM 1382 H H . VAL A 1 104 ? 33.450 4.525 68.206 1.00 46.32 ? 104 VAL A H 1 ATOM 1383 H HA . VAL A 1 104 ? 31.927 3.206 70.052 1.00 47.09 ? 104 VAL A HA 1 ATOM 1384 H HB . VAL A 1 104 ? 33.633 5.446 70.480 1.00 49.03 ? 104 VAL A HB 1 ATOM 1385 H HG11 . VAL A 1 104 ? 32.863 5.459 72.667 1.00 51.17 ? 104 VAL A HG11 1 ATOM 1386 H HG12 . VAL A 1 104 ? 31.676 5.732 71.673 1.00 51.17 ? 104 VAL A HG12 1 ATOM 1387 H HG13 . VAL A 1 104 ? 31.844 4.311 72.324 1.00 51.17 ? 104 VAL A HG13 1 ATOM 1388 H HG21 . VAL A 1 104 ? 34.764 4.057 71.979 1.00 46.20 ? 104 VAL A HG21 1 ATOM 1389 H HG22 . VAL A 1 104 ? 33.796 2.869 71.627 1.00 46.20 ? 104 VAL A HG22 1 ATOM 1390 H HG23 . VAL A 1 104 ? 34.789 3.422 70.541 1.00 46.20 ? 104 VAL A HG23 1 ATOM 1391 N N . PRO A 1 105 ? 29.951 4.693 69.825 1.00 44.57 ? 105 PRO A N 1 ATOM 1392 C CA . PRO A 1 105 ? 28.831 5.611 69.600 1.00 42.60 ? 105 PRO A CA 1 ATOM 1393 C C . PRO A 1 105 ? 29.162 7.014 70.087 1.00 48.58 ? 105 PRO A C 1 ATOM 1394 O O . PRO A 1 105 ? 29.467 7.194 71.266 1.00 58.59 ? 105 PRO A O 1 ATOM 1395 C CB . PRO A 1 105 ? 27.711 5.000 70.444 1.00 41.74 ? 105 PRO A CB 1 ATOM 1396 C CG . PRO A 1 105 ? 28.029 3.553 70.497 1.00 38.04 ? 105 PRO A CG 1 ATOM 1397 C CD . PRO A 1 105 ? 29.527 3.465 70.521 1.00 42.15 ? 105 PRO A CD 1 ATOM 1398 H HA . PRO A 1 105 ? 28.571 5.630 68.655 1.00 51.12 ? 105 PRO A HA 1 ATOM 1399 H HB2 . PRO A 1 105 ? 27.720 5.387 71.333 1.00 50.08 ? 105 PRO A HB2 1 ATOM 1400 H HB3 . PRO A 1 105 ? 26.855 5.149 70.011 1.00 50.08 ? 105 PRO A HB3 1 ATOM 1401 H HG2 . PRO A 1 105 ? 27.652 3.166 71.302 1.00 45.65 ? 105 PRO A HG2 1 ATOM 1402 H HG3 . PRO A 1 105 ? 27.675 3.113 69.708 1.00 45.65 ? 105 PRO A HG3 1 ATOM 1403 H HD2 . PRO A 1 105 ? 29.851 3.465 71.435 1.00 50.58 ? 105 PRO A HD2 1 ATOM 1404 H HD3 . PRO A 1 105 ? 29.828 2.681 70.037 1.00 50.58 ? 105 PRO A HD3 1 ATOM 1405 N N . GLY A 1 106 ? 29.114 7.988 69.184 1.00 49.32 ? 106 GLY A N 1 ATOM 1406 C CA . GLY A 1 106 ? 29.454 9.361 69.518 1.00 50.11 ? 106 GLY A CA 1 ATOM 1407 C C . GLY A 1 106 ? 30.616 9.856 68.677 1.00 51.21 ? 106 GLY A C 1 ATOM 1408 O O . GLY A 1 106 ? 30.811 11.061 68.507 1.00 47.14 ? 106 GLY A O 1 ATOM 1409 H H . GLY A 1 106 ? 28.886 7.876 68.363 1.00 59.19 ? 106 GLY A H 1 ATOM 1410 H HA2 . GLY A 1 106 ? 28.688 9.935 69.360 1.00 60.13 ? 106 GLY A HA2 1 ATOM 1411 H HA3 . GLY A 1 106 ? 29.700 9.419 70.454 1.00 60.13 ? 106 GLY A HA3 1 ATOM 1412 N N . ASP A 1 107 ? 31.394 8.912 68.156 1.00 47.28 ? 107 ASP A N 1 ATOM 1413 C CA . ASP A 1 107 ? 32.521 9.231 67.293 1.00 44.54 ? 107 ASP A CA 1 ATOM 1414 C C . ASP A 1 107 ? 32.079 10.086 66.110 1.00 46.29 ? 107 ASP A C 1 ATOM 1415 O O . ASP A 1 107 ? 31.007 9.856 65.551 1.00 49.61 ? 107 ASP A O 1 ATOM 1416 C CB . ASP A 1 107 ? 33.171 7.942 66.792 1.00 48.86 ? 107 ASP A CB 1 ATOM 1417 C CG . ASP A 1 107 ? 34.140 7.348 67.795 1.00 52.97 ? 107 ASP A CG 1 ATOM 1418 O OD1 . ASP A 1 107 ? 34.389 7.988 68.838 1.00 52.17 ? 107 ASP A OD1 1 ATOM 1419 O OD2 . ASP A 1 107 ? 34.629 6.221 67.558 1.00 53.14 ? 107 ASP A OD2 1 ATOM 1420 H H . ASP A 1 107 ? 31.286 8.070 68.289 1.00 56.74 ? 107 ASP A H 1 ATOM 1421 H HA . ASP A 1 107 ? 33.188 9.734 67.805 1.00 53.44 ? 107 ASP A HA 1 ATOM 1422 H HB2 . ASP A 1 107 ? 32.478 7.285 66.618 1.00 58.63 ? 107 ASP A HB2 1 ATOM 1423 H HB3 . ASP A 1 107 ? 33.661 8.131 65.976 1.00 58.63 ? 107 ASP A HB3 1 ATOM 1424 N N . PRO A 1 108 ? 32.897 11.085 65.731 1.00 38.14 ? 108 PRO A N 1 ATOM 1425 C CA . PRO A 1 108 ? 32.518 11.981 64.635 1.00 38.82 ? 108 PRO A CA 1 ATOM 1426 C C . PRO A 1 108 ? 32.965 11.508 63.244 1.00 42.41 ? 108 PRO A C 1 ATOM 1427 O O . PRO A 1 108 ? 32.396 11.976 62.258 1.00 42.41 ? 108 PRO A O 1 ATOM 1428 C CB . PRO A 1 108 ? 33.225 13.298 64.999 1.00 31.00 ? 108 PRO A CB 1 ATOM 1429 C CG . PRO A 1 108 ? 34.122 12.992 66.179 1.00 31.67 ? 108 PRO A CG 1 ATOM 1430 C CD . PRO A 1 108 ? 34.163 11.517 66.342 1.00 32.21 ? 108 PRO A CD 1 ATOM 1431 H HA . PRO A 1 108 ? 31.548 12.124 64.633 1.00 46.58 ? 108 PRO A HA 1 ATOM 1432 H HB2 . PRO A 1 108 ? 33.751 13.601 64.243 1.00 37.19 ? 108 PRO A HB2 1 ATOM 1433 H HB3 . PRO A 1 108 ? 32.562 13.964 65.240 1.00 37.19 ? 108 PRO A HB3 1 ATOM 1434 H HG2 . PRO A 1 108 ? 35.011 13.335 66.001 1.00 38.00 ? 108 PRO A HG2 1 ATOM 1435 H HG3 . PRO A 1 108 ? 33.755 13.408 66.975 1.00 38.00 ? 108 PRO A HG3 1 ATOM 1436 H HD2 . PRO A 1 108 ? 34.918 11.143 65.860 1.00 38.65 ? 108 PRO A HD2 1 ATOM 1437 H HD3 . PRO A 1 108 ? 34.185 11.280 67.282 1.00 38.65 ? 108 PRO A HD3 1 ATOM 1438 N N . GLU A 1 109 ? 33.949 10.615 63.150 1.00 35.25 ? 109 GLU A N 1 ATOM 1439 C CA . GLU A 1 109 ? 34.462 10.214 61.840 1.00 42.51 ? 109 GLU A CA 1 ATOM 1440 C C . GLU A 1 109 ? 34.892 8.754 61.748 1.00 44.24 ? 109 GLU A C 1 ATOM 1441 O O . GLU A 1 109 ? 35.058 8.068 62.756 1.00 44.94 ? 109 GLU A O 1 ATOM 1442 C CB . GLU A 1 109 ? 35.653 11.089 61.436 1.00 49.88 ? 109 GLU A CB 1 ATOM 1443 C CG . GLU A 1 109 ? 35.311 12.548 61.185 1.00 67.23 ? 109 GLU A CG 1 ATOM 1444 C CD . GLU A 1 109 ? 36.527 13.374 60.791 1.00 69.98 ? 109 GLU A CD 1 ATOM 1445 O OE1 . GLU A 1 109 ? 37.545 12.773 60.381 1.00 67.60 ? 109 GLU A OE1 1 ATOM 1446 O OE2 . GLU A 1 109 ? 36.463 14.620 60.883 1.00 66.62 ? 109 GLU A OE2 1 ATOM 1447 H H . GLU A 1 109 ? 34.331 10.231 63.818 1.00 42.30 ? 109 GLU A H 1 ATOM 1448 H HA . GLU A 1 109 ? 33.755 10.354 61.176 1.00 51.01 ? 109 GLU A HA 1 ATOM 1449 H HB2 . GLU A 1 109 ? 36.313 11.060 62.146 1.00 59.85 ? 109 GLU A HB2 1 ATOM 1450 H HB3 . GLU A 1 109 ? 36.036 10.733 60.619 1.00 59.85 ? 109 GLU A HB3 1 ATOM 1451 H HG2 . GLU A 1 109 ? 34.664 12.602 60.463 1.00 80.68 ? 109 GLU A HG2 1 ATOM 1452 H HG3 . GLU A 1 109 ? 34.938 12.930 61.995 1.00 80.68 ? 109 GLU A HG3 1 ATOM 1453 N N . VAL A 1 110 ? 35.047 8.296 60.508 1.00 40.73 ? 110 VAL A N 1 ATOM 1454 C CA . VAL A 1 110 ? 35.616 6.992 60.199 1.00 32.75 ? 110 VAL A CA 1 ATOM 1455 C C . VAL A 1 110 ? 36.333 7.101 58.865 1.00 32.63 ? 110 VAL A C 1 ATOM 1456 O O . VAL A 1 110 ? 35.894 7.842 57.988 1.00 39.80 ? 110 VAL A O 1 ATOM 1457 C CB . VAL A 1 110 ? 34.536 5.924 60.038 1.00 33.47 ? 110 VAL A CB 1 ATOM 1458 C CG1 . VAL A 1 110 ? 35.167 4.538 60.003 1.00 20.94 ? 110 VAL A CG1 1 ATOM 1459 C CG2 . VAL A 1 110 ? 33.550 6.013 61.161 1.00 47.78 ? 110 VAL A CG2 1 ATOM 1460 H H . VAL A 1 110 ? 34.822 8.741 59.807 1.00 48.88 ? 110 VAL A H 1 ATOM 1461 H HA . VAL A 1 110 ? 36.251 6.718 60.893 1.00 39.30 ? 110 VAL A HA 1 ATOM 1462 H HB . VAL A 1 110 ? 34.058 6.068 59.194 1.00 40.16 ? 110 VAL A HB 1 ATOM 1463 H HG11 . VAL A 1 110 ? 34.474 3.882 59.901 1.00 25.12 ? 110 VAL A HG11 1 ATOM 1464 H HG12 . VAL A 1 110 ? 35.775 4.490 59.261 1.00 25.12 ? 110 VAL A HG12 1 ATOM 1465 H HG13 . VAL A 1 110 ? 35.641 4.390 60.825 1.00 25.12 ? 110 VAL A HG13 1 ATOM 1466 H HG21 . VAL A 1 110 ? 32.880 5.336 61.043 1.00 57.34 ? 110 VAL A HG21 1 ATOM 1467 H HG22 . VAL A 1 110 ? 34.011 5.878 61.992 1.00 57.34 ? 110 VAL A HG22 1 ATOM 1468 H HG23 . VAL A 1 110 ? 33.142 6.883 61.150 1.00 57.34 ? 110 VAL A HG23 1 ATOM 1469 N N . ALA A 1 111 ? 37.438 6.383 58.706 1.00 29.89 ? 111 ALA A N 1 ATOM 1470 C CA . ALA A 1 111 ? 38.195 6.453 57.465 1.00 31.72 ? 111 ALA A CA 1 ATOM 1471 C C . ALA A 1 111 ? 38.379 5.056 56.885 1.00 34.85 ? 111 ALA A C 1 ATOM 1472 O O . ALA A 1 111 ? 38.675 4.110 57.612 1.00 39.16 ? 111 ALA A O 1 ATOM 1473 C CB . ALA A 1 111 ? 39.545 7.096 57.717 1.00 31.15 ? 111 ALA A CB 1 ATOM 1474 H H . ALA A 1 111 ? 37.768 5.852 59.297 1.00 35.86 ? 111 ALA A H 1 ATOM 1475 H HA . ALA A 1 111 ? 37.707 6.999 56.813 1.00 38.06 ? 111 ALA A HA 1 ATOM 1476 H HB1 . ALA A 1 111 ? 40.032 7.135 56.890 1.00 37.38 ? 111 ALA A HB1 1 ATOM 1477 H HB2 . ALA A 1 111 ? 39.410 7.983 58.059 1.00 37.38 ? 111 ALA A HB2 1 ATOM 1478 H HB3 . ALA A 1 111 ? 40.028 6.568 58.357 1.00 37.38 ? 111 ALA A HB3 1 ATOM 1479 N N . CYS A 1 112 ? 38.165 4.930 55.578 1.00 35.06 ? 112 CYS A N 1 ATOM 1480 C CA . CYS A 1 112 ? 38.468 3.697 54.857 1.00 33.73 ? 112 CYS A CA 1 ATOM 1481 C C . CYS A 1 112 ? 39.573 3.938 53.837 1.00 35.84 ? 112 CYS A C 1 ATOM 1482 O O . CYS A 1 112 ? 39.622 4.996 53.209 1.00 30.64 ? 112 CYS A O 1 ATOM 1483 C CB . CYS A 1 112 ? 37.226 3.193 54.129 1.00 26.08 ? 112 CYS A CB 1 ATOM 1484 S SG . CYS A 1 112 ? 37.399 1.499 53.536 1.00 65.74 ? 112 CYS A SG 1 ATOM 1485 H H . CYS A 1 112 ? 37.842 5.552 55.081 1.00 42.07 ? 112 CYS A H 1 ATOM 1486 H HA . CYS A 1 112 ? 38.766 3.009 55.487 1.00 40.47 ? 112 CYS A HA 1 ATOM 1487 H HB2 . CYS A 1 112 ? 36.471 3.222 54.737 1.00 31.29 ? 112 CYS A HB2 1 ATOM 1488 H HB3 . CYS A 1 112 ? 37.057 3.763 53.363 1.00 31.29 ? 112 CYS A HB3 1 ATOM 1489 N N . THR A 1 113 ? 40.446 2.951 53.656 1.00 34.15 ? 113 THR A N 1 ATOM 1490 C CA . THR A 1 113 ? 41.533 3.075 52.692 1.00 37.61 ? 113 THR A CA 1 ATOM 1491 C C . THR A 1 113 ? 41.683 1.797 51.865 1.00 43.36 ? 113 THR A C 1 ATOM 1492 O O . THR A 1 113 ? 41.865 0.710 52.412 1.00 50.31 ? 113 THR A O 1 ATOM 1493 C CB . THR A 1 113 ? 42.873 3.379 53.393 1.00 42.08 ? 113 THR A CB 1 ATOM 1494 O OG1 . THR A 1 113 ? 42.796 4.644 54.063 1.00 45.86 ? 113 THR A OG1 1 ATOM 1495 C CG2 . THR A 1 113 ? 44.012 3.414 52.384 1.00 42.77 ? 113 THR A CG2 1 ATOM 1496 H H . THR A 1 113 ? 40.431 2.202 54.078 1.00 40.98 ? 113 THR A H 1 ATOM 1497 H HA . THR A 1 113 ? 41.335 3.813 52.079 1.00 45.13 ? 113 THR A HA 1 ATOM 1498 H HB . THR A 1 113 ? 43.062 2.683 54.041 1.00 50.50 ? 113 THR A HB 1 ATOM 1499 H HG1 . THR A 1 113 ? 43.508 4.807 54.436 1.00 55.03 ? 113 THR A HG1 1 ATOM 1500 H HG21 . THR A 1 113 ? 44.840 3.604 52.831 1.00 51.33 ? 113 THR A HG21 1 ATOM 1501 H HG22 . THR A 1 113 ? 44.083 2.565 51.942 1.00 51.33 ? 113 THR A HG22 1 ATOM 1502 H HG23 . THR A 1 113 ? 43.847 4.095 51.728 1.00 51.33 ? 113 THR A HG23 1 ATOM 1503 N N . ALA A 1 114 ? 41.596 1.939 50.544 1.00 34.06 ? 114 ALA A N 1 ATOM 1504 C CA . ALA A 1 114 ? 41.848 0.836 49.622 1.00 23.50 ? 114 ALA A CA 1 ATOM 1505 C C . ALA A 1 114 ? 43.302 0.884 49.176 1.00 24.70 ? 114 ALA A C 1 ATOM 1506 O O . ALA A 1 114 ? 43.805 1.945 48.811 1.00 31.67 ? 114 ALA A O 1 ATOM 1507 C CB . ALA A 1 114 ? 40.932 0.946 48.423 1.00 29.61 ? 114 ALA A CB 1 ATOM 1508 H H . ALA A 1 114 ? 41.390 2.676 50.152 1.00 40.87 ? 114 ALA A H 1 ATOM 1509 H HA . ALA A 1 114 ? 41.681 -0.019 50.072 1.00 28.20 ? 114 ALA A HA 1 ATOM 1510 H HB1 . ALA A 1 114 ? 41.109 0.215 47.827 1.00 35.53 ? 114 ALA A HB1 1 ATOM 1511 H HB2 . ALA A 1 114 ? 40.021 0.912 48.722 1.00 35.53 ? 114 ALA A HB2 1 ATOM 1512 H HB3 . ALA A 1 114 ? 41.100 1.780 47.978 1.00 35.53 ? 114 ALA A HB3 1 ATOM 1513 N N . HIS A 1 115 ? 43.978 -0.260 49.206 1.00 27.14 ? 115 HIS A N 1 ATOM 1514 C CA . HIS A 1 115 ? 45.407 -0.306 48.896 1.00 37.39 ? 115 HIS A CA 1 ATOM 1515 C C . HIS A 1 115 ? 45.723 -1.001 47.567 1.00 39.72 ? 115 HIS A C 1 ATOM 1516 O O . HIS A 1 115 ? 45.025 -1.928 47.155 1.00 33.84 ? 115 HIS A O 1 ATOM 1517 C CB . HIS A 1 115 ? 46.163 -0.992 50.031 1.00 38.07 ? 115 HIS A CB 1 ATOM 1518 C CG . HIS A 1 115 ? 46.109 -0.241 51.325 1.00 35.96 ? 115 HIS A CG 1 ATOM 1519 N ND1 . HIS A 1 115 ? 47.135 0.570 51.760 1.00 41.37 ? 115 HIS A ND1 1 ATOM 1520 C CD2 . HIS A 1 115 ? 45.148 -0.175 52.277 1.00 32.65 ? 115 HIS A CD2 1 ATOM 1521 C CE1 . HIS A 1 115 ? 46.809 1.102 52.925 1.00 39.37 ? 115 HIS A CE1 1 ATOM 1522 N NE2 . HIS A 1 115 ? 45.609 0.665 53.261 1.00 35.07 ? 115 HIS A NE2 1 ATOM 1523 H H . HIS A 1 115 ? 43.636 -1.024 49.403 1.00 32.57 ? 115 HIS A H 1 ATOM 1524 H HA . HIS A 1 115 ? 45.740 0.614 48.833 1.00 44.87 ? 115 HIS A HA 1 ATOM 1525 H HB2 . HIS A 1 115 ? 45.776 -1.869 50.181 1.00 45.68 ? 115 HIS A HB2 1 ATOM 1526 H HB3 . HIS A 1 115 ? 47.095 -1.082 49.778 1.00 45.68 ? 115 HIS A HB3 1 ATOM 1527 H HD2 . HIS A 1 115 ? 44.330 -0.617 52.267 1.00 39.19 ? 115 HIS A HD2 1 ATOM 1528 H HE1 . HIS A 1 115 ? 47.336 1.684 53.424 1.00 47.25 ? 115 HIS A HE1 1 ATOM 1529 N N . LYS A 1 116 ? 46.799 -0.553 46.921 1.00 50.57 ? 116 LYS A N 1 ATOM 1530 C CA . LYS A 1 116 ? 47.288 -1.157 45.683 1.00 49.00 ? 116 LYS A CA 1 ATOM 1531 C C . LYS A 1 116 ? 46.176 -1.267 44.645 1.00 45.67 ? 116 LYS A C 1 ATOM 1532 O O . LYS A 1 116 ? 45.941 -2.334 44.074 1.00 40.57 ? 116 LYS A O 1 ATOM 1533 C CB . LYS A 1 116 ? 47.872 -2.541 45.973 1.00 56.49 ? 116 LYS A CB 1 ATOM 1534 C CG . LYS A 1 116 ? 48.981 -2.542 47.015 1.00 60.53 ? 116 LYS A CG 1 ATOM 1535 C CD . LYS A 1 116 ? 49.445 -3.954 47.332 1.00 66.37 ? 116 LYS A CD 1 ATOM 1536 C CE . LYS A 1 116 ? 50.111 -4.611 46.131 1.00 72.71 ? 116 LYS A CE 1 ATOM 1537 N NZ . LYS A 1 116 ? 50.594 -5.985 46.438 1.00 72.96 ? 116 LYS A NZ 1 ATOM 1538 H H . LYS A 1 116 ? 47.271 0.115 47.186 1.00 60.69 ? 116 LYS A H 1 ATOM 1539 H HA . LYS A 1 116 ? 48.000 -0.596 45.310 1.00 58.80 ? 116 LYS A HA 1 ATOM 1540 H HB2 . LYS A 1 116 ? 47.162 -3.118 46.295 1.00 67.79 ? 116 LYS A HB2 1 ATOM 1541 H HB3 . LYS A 1 116 ? 48.240 -2.902 45.151 1.00 67.79 ? 116 LYS A HB3 1 ATOM 1542 H HG2 . LYS A 1 116 ? 49.739 -2.041 46.677 1.00 72.64 ? 116 LYS A HG2 1 ATOM 1543 H HG3 . LYS A 1 116 ? 48.650 -2.139 47.834 1.00 72.64 ? 116 LYS A HG3 1 ATOM 1544 H HD2 . LYS A 1 116 ? 50.089 -3.924 48.057 1.00 79.64 ? 116 LYS A HD2 1 ATOM 1545 H HD3 . LYS A 1 116 ? 48.679 -4.493 47.587 1.00 79.64 ? 116 LYS A HD3 1 ATOM 1546 H HE2 . LYS A 1 116 ? 49.469 -4.671 45.405 1.00 87.25 ? 116 LYS A HE2 1 ATOM 1547 H HE3 . LYS A 1 116 ? 50.873 -4.077 45.858 1.00 87.25 ? 116 LYS A HE3 1 ATOM 1548 H HZ1 . LYS A 1 116 ? 50.977 -6.341 45.717 1.00 87.55 ? 116 LYS A HZ1 1 ATOM 1549 H HZ2 . LYS A 1 116 ? 51.189 -5.958 47.098 1.00 87.55 ? 116 LYS A HZ2 1 ATOM 1550 H HZ3 . LYS A 1 116 ? 49.911 -6.499 46.686 1.00 87.55 ? 116 LYS A HZ3 1 ATOM 1551 N N . VAL A 1 117 ? 45.509 -0.145 44.395 1.00 43.96 ? 117 VAL A N 1 ATOM 1552 C CA . VAL A 1 117 ? 44.324 -0.121 43.546 1.00 40.53 ? 117 VAL A CA 1 ATOM 1553 C C . VAL A 1 117 ? 44.495 0.778 42.318 1.00 39.18 ? 117 VAL A C 1 ATOM 1554 O O . VAL A 1 117 ? 45.252 1.747 42.348 1.00 38.39 ? 117 VAL A O 1 ATOM 1555 C CB . VAL A 1 117 ? 43.096 0.357 44.346 1.00 35.08 ? 117 VAL A CB 1 ATOM 1556 C CG1 . VAL A 1 117 ? 43.299 1.780 44.836 1.00 33.86 ? 117 VAL A CG1 1 ATOM 1557 C CG2 . VAL A 1 117 ? 41.839 0.256 43.506 1.00 43.76 ? 117 VAL A CG2 1 ATOM 1558 H H . VAL A 1 117 ? 45.726 0.626 44.710 1.00 52.75 ? 117 VAL A H 1 ATOM 1559 H HA . VAL A 1 117 ? 44.142 -1.031 43.230 1.00 48.63 ? 117 VAL A HA 1 ATOM 1560 H HB . VAL A 1 117 ? 42.983 -0.219 45.131 1.00 42.09 ? 117 VAL A HB 1 ATOM 1561 H HG11 . VAL A 1 117 ? 42.523 2.053 45.330 1.00 40.63 ? 117 VAL A HG11 1 ATOM 1562 H HG12 . VAL A 1 117 ? 44.075 1.808 45.401 1.00 40.63 ? 117 VAL A HG12 1 ATOM 1563 H HG13 . VAL A 1 117 ? 43.425 2.355 44.078 1.00 40.63 ? 117 VAL A HG13 1 ATOM 1564 H HG21 . VAL A 1 117 ? 41.091 0.559 44.026 1.00 52.51 ? 117 VAL A HG21 1 ATOM 1565 H HG22 . VAL A 1 117 ? 41.940 0.806 42.726 1.00 52.51 ? 117 VAL A HG22 1 ATOM 1566 H HG23 . VAL A 1 117 ? 41.710 -0.660 43.247 1.00 52.51 ? 117 VAL A HG23 1 ATOM 1567 N N . THR A 1 118 ? 43.804 0.427 41.234 1.00 41.84 ? 118 THR A N 1 ATOM 1568 C CA . THR A 1 118 ? 43.768 1.251 40.025 1.00 40.97 ? 118 THR A CA 1 ATOM 1569 C C . THR A 1 118 ? 42.706 0.709 39.070 1.00 37.57 ? 118 THR A C 1 ATOM 1570 O O . THR A 1 118 ? 42.592 -0.503 38.901 1.00 34.87 ? 118 THR A O 1 ATOM 1571 C CB . THR A 1 118 ? 45.125 1.267 39.300 1.00 42.88 ? 118 THR A CB 1 ATOM 1572 O OG1 . THR A 1 118 ? 45.033 2.078 38.122 1.00 43.75 ? 118 THR A OG1 1 ATOM 1573 C CG2 . THR A 1 118 ? 45.554 -0.146 38.918 1.00 43.33 ? 118 THR A CG2 1 ATOM 1574 H H . THR A 1 118 ? 43.341 -0.294 41.173 1.00 50.21 ? 118 THR A H 1 ATOM 1575 H HA . THR A 1 118 ? 43.532 2.172 40.263 1.00 49.16 ? 118 THR A HA 1 ATOM 1576 H HB . THR A 1 118 ? 45.798 1.638 39.891 1.00 51.45 ? 118 THR A HB 1 ATOM 1577 H HG1 . THR A 1 118 ? 44.462 1.775 37.617 1.00 52.50 ? 118 THR A HG1 1 ATOM 1578 H HG21 . THR A 1 118 ? 44.901 -0.541 38.335 1.00 51.99 ? 118 THR A HG21 1 ATOM 1579 H HG22 . THR A 1 118 ? 46.401 -0.121 38.467 1.00 51.99 ? 118 THR A HG22 1 ATOM 1580 H HG23 . THR A 1 118 ? 45.636 -0.688 39.706 1.00 51.99 ? 118 THR A HG23 1 ATOM 1581 N N . PRO A 1 119 ? 41.935 1.601 38.424 1.00 45.07 ? 119 PRO A N 1 ATOM 1582 C CA . PRO A 1 119 ? 42.048 3.064 38.489 1.00 48.23 ? 119 PRO A CA 1 ATOM 1583 C C . PRO A 1 119 ? 41.510 3.664 39.783 1.00 52.11 ? 119 PRO A C 1 ATOM 1584 O O . PRO A 1 119 ? 40.980 2.946 40.630 1.00 55.22 ? 119 PRO A O 1 ATOM 1585 C CB . PRO A 1 119 ? 41.200 3.544 37.304 1.00 42.59 ? 119 PRO A CB 1 ATOM 1586 C CG . PRO A 1 119 ? 40.340 2.387 36.901 1.00 41.47 ? 119 PRO A CG 1 ATOM 1587 C CD . PRO A 1 119 ? 40.750 1.167 37.666 1.00 44.40 ? 119 PRO A CD 1 ATOM 1588 H HA . PRO A 1 119 ? 42.978 3.343 38.360 1.00 57.87 ? 119 PRO A HA 1 ATOM 1589 H HB2 . PRO A 1 119 ? 40.651 4.293 37.582 1.00 51.10 ? 119 PRO A HB2 1 ATOM 1590 H HB3 . PRO A 1 119 ? 41.783 3.803 36.574 1.00 51.10 ? 119 PRO A HB3 1 ATOM 1591 H HG2 . PRO A 1 119 ? 39.415 2.602 37.095 1.00 49.77 ? 119 PRO A HG2 1 ATOM 1592 H HG3 . PRO A 1 119 ? 40.450 2.232 35.950 1.00 49.77 ? 119 PRO A HG3 1 ATOM 1593 H HD2 . PRO A 1 119 ? 40.043 0.898 38.273 1.00 53.29 ? 119 PRO A HD2 1 ATOM 1594 H HD3 . PRO A 1 119 ? 40.985 0.451 37.056 1.00 53.29 ? 119 PRO A HD3 1 ATOM 1595 N N . VAL A 1 120 ? 41.641 4.981 39.913 1.00 52.93 ? 120 VAL A N 1 ATOM 1596 C CA . VAL A 1 120 ? 41.197 5.691 41.105 1.00 52.33 ? 120 VAL A CA 1 ATOM 1597 C C . VAL A 1 120 ? 40.156 6.750 40.746 1.00 61.25 ? 120 VAL A C 1 ATOM 1598 O O . VAL A 1 120 ? 39.681 7.485 41.612 1.00 60.82 ? 120 VAL A O 1 ATOM 1599 C CB . VAL A 1 120 ? 42.381 6.373 41.806 1.00 44.47 ? 120 VAL A CB 1 ATOM 1600 C CG1 . VAL A 1 120 ? 43.436 5.344 42.175 1.00 40.58 ? 120 VAL A CG1 1 ATOM 1601 C CG2 . VAL A 1 120 ? 42.978 7.456 40.915 1.00 37.82 ? 120 VAL A CG2 1 ATOM 1602 H H . VAL A 1 120 ? 41.989 5.491 39.315 1.00 63.51 ? 120 VAL A H 1 ATOM 1603 H HA . VAL A 1 120 ? 40.790 5.056 41.730 1.00 62.80 ? 120 VAL A HA 1 ATOM 1604 H HB . VAL A 1 120 ? 42.066 6.797 42.631 1.00 53.37 ? 120 VAL A HB 1 ATOM 1605 H HG11 . VAL A 1 120 ? 44.167 5.788 42.611 1.00 48.70 ? 120 VAL A HG11 1 ATOM 1606 H HG12 . VAL A 1 120 ? 43.047 4.696 42.766 1.00 48.70 ? 120 VAL A HG12 1 ATOM 1607 H HG13 . VAL A 1 120 ? 43.745 4.913 41.375 1.00 48.70 ? 120 VAL A HG13 1 ATOM 1608 H HG21 . VAL A 1 120 ? 43.714 7.866 41.374 1.00 45.38 ? 120 VAL A HG21 1 ATOM 1609 H HG22 . VAL A 1 120 ? 43.283 7.054 40.098 1.00 45.38 ? 120 VAL A HG22 1 ATOM 1610 H HG23 . VAL A 1 120 ? 42.302 8.111 40.726 1.00 45.38 ? 120 VAL A HG23 1 ATOM 1611 N N . ASP A 1 121 ? 39.807 6.818 39.465 1.00 71.95 ? 121 ASP A N 1 ATOM 1612 C CA . ASP A 1 121 ? 38.791 7.740 38.981 1.00 81.84 ? 121 ASP A CA 1 ATOM 1613 C C . ASP A 1 121 ? 37.490 7.537 39.760 1.00 79.40 ? 121 ASP A C 1 ATOM 1614 O O . ASP A 1 121 ? 37.007 6.412 39.871 1.00 79.44 ? 121 ASP A O 1 ATOM 1615 C CB . ASP A 1 121 ? 38.561 7.505 37.487 1.00 91.57 ? 121 ASP A CB 1 ATOM 1616 C CG . ASP A 1 121 ? 37.450 8.363 36.921 1.00 102.54 ? 121 ASP A CG 1 ATOM 1617 O OD1 . ASP A 1 121 ? 37.326 9.535 37.334 1.00 101.29 ? 121 ASP A OD1 1 ATOM 1618 O OD2 . ASP A 1 121 ? 36.708 7.868 36.048 1.00 109.83 ? 121 ASP A OD2 1 ATOM 1619 H H . ASP A 1 121 ? 40.152 6.330 38.846 1.00 86.35 ? 121 ASP A H 1 ATOM 1620 H HA . ASP A 1 121 ? 39.093 8.663 39.111 1.00 98.21 ? 121 ASP A HA 1 ATOM 1621 H HB2 . ASP A 1 121 ? 39.377 7.715 37.005 1.00 109.88 ? 121 ASP A HB2 1 ATOM 1622 H HB3 . ASP A 1 121 ? 38.323 6.575 37.346 1.00 109.88 ? 121 ASP A HB3 1 ATOM 1623 N N . PRO A 1 122 ? 36.923 8.624 40.308 1.00 69.88 ? 122 PRO A N 1 ATOM 1624 C CA . PRO A 1 122 ? 35.657 8.550 41.048 1.00 61.75 ? 122 PRO A CA 1 ATOM 1625 C C . PRO A 1 122 ? 34.554 7.801 40.305 1.00 62.63 ? 122 PRO A C 1 ATOM 1626 O O . PRO A 1 122 ? 33.756 7.109 40.937 1.00 60.10 ? 122 PRO A O 1 ATOM 1627 C CB . PRO A 1 122 ? 35.280 10.018 41.229 1.00 58.81 ? 122 PRO A CB 1 ATOM 1628 C CG . PRO A 1 122 ? 36.585 10.722 41.281 1.00 62.78 ? 122 PRO A CG 1 ATOM 1629 C CD . PRO A 1 122 ? 37.490 9.984 40.335 1.00 64.62 ? 122 PRO A CD 1 ATOM 1630 H HA . PRO A 1 122 ? 35.797 8.138 41.926 1.00 74.09 ? 122 PRO A HA 1 ATOM 1631 H HB2 . PRO A 1 122 ? 34.754 10.320 40.472 1.00 70.57 ? 122 PRO A HB2 1 ATOM 1632 H HB3 . PRO A 1 122 ? 34.792 10.133 42.059 1.00 70.57 ? 122 PRO A HB3 1 ATOM 1633 H HG2 . PRO A 1 122 ? 36.470 11.641 40.994 1.00 75.34 ? 122 PRO A HG2 1 ATOM 1634 H HG3 . PRO A 1 122 ? 36.937 10.688 42.184 1.00 75.34 ? 122 PRO A HG3 1 ATOM 1635 H HD2 . PRO A 1 122 ? 37.453 10.383 39.452 1.00 77.55 ? 122 PRO A HD2 1 ATOM 1636 H HD3 . PRO A 1 122 ? 38.396 9.966 40.680 1.00 77.55 ? 122 PRO A HD3 1 ATOM 1637 N N . ASN A 1 123 ? 34.513 7.938 38.983 1.00 65.71 ? 123 ASN A N 1 ATOM 1638 C CA . ASN A 1 123 ? 33.492 7.272 38.179 1.00 66.79 ? 123 ASN A CA 1 ATOM 1639 C C . ASN A 1 123 ? 33.678 5.758 38.183 1.00 58.11 ? 123 ASN A C 1 ATOM 1640 O O . ASN A 1 123 ? 32.784 5.011 37.782 1.00 57.97 ? 123 ASN A O 1 ATOM 1641 C CB . ASN A 1 123 ? 33.499 7.804 36.744 1.00 75.97 ? 123 ASN A CB 1 ATOM 1642 C CG . ASN A 1 123 ? 33.363 9.311 36.681 1.00 82.14 ? 123 ASN A CG 1 ATOM 1643 O OD1 . ASN A 1 123 ? 32.828 9.936 37.596 1.00 84.23 ? 123 ASN A OD1 1 ATOM 1644 N ND2 . ASN A 1 123 ? 33.859 9.905 35.602 1.00 82.14 ? 123 ASN A ND2 1 ATOM 1645 H H . ASN A 1 123 ? 35.067 8.413 38.526 1.00 78.86 ? 123 ASN A H 1 ATOM 1646 H HA . ASN A 1 123 ? 32.612 7.466 38.565 1.00 80.15 ? 123 ASN A HA 1 ATOM 1647 H HB2 . ASN A 1 123 ? 34.337 7.560 36.320 1.00 91.16 ? 123 ASN A HB2 1 ATOM 1648 H HB3 . ASN A 1 123 ? 32.755 7.414 36.258 1.00 91.16 ? 123 ASN A HB3 1 ATOM 1649 H HD21 . ASN A 1 123 ? 34.234 9.436 34.986 1.00 98.57 ? 123 ASN A HD21 1 ATOM 1650 H HD22 . ASN A 1 123 ? 33.807 10.760 35.519 1.00 98.57 ? 123 ASN A HD22 1 ATOM 1651 N N . ALA A 1 124 ? 34.846 5.317 38.639 1.00 48.17 ? 124 ALA A N 1 ATOM 1652 C CA . ALA A 1 124 ? 35.171 3.899 38.699 1.00 41.11 ? 124 ALA A CA 1 ATOM 1653 C C . ALA A 1 124 ? 35.203 3.433 40.151 1.00 41.71 ? 124 ALA A C 1 ATOM 1654 O O . ALA A 1 124 ? 34.517 2.481 40.525 1.00 35.74 ? 124 ALA A O 1 ATOM 1655 C CB . ALA A 1 124 ? 36.509 3.641 38.033 1.00 37.27 ? 124 ALA A CB 1 ATOM 1656 H H . ALA A 1 124 ? 35.475 5.829 38.923 1.00 57.81 ? 124 ALA A H 1 ATOM 1657 H HA . ALA A 1 124 ? 34.484 3.387 38.224 1.00 49.33 ? 124 ALA A HA 1 ATOM 1658 H HB1 . ALA A 1 124 ? 37.188 4.143 38.490 1.00 44.72 ? 124 ALA A HB1 1 ATOM 1659 H HB2 . ALA A 1 124 ? 36.706 2.702 38.082 1.00 44.72 ? 124 ALA A HB2 1 ATOM 1660 H HB3 . ALA A 1 124 ? 36.460 3.917 37.115 1.00 44.72 ? 124 ALA A HB3 1 ATOM 1661 N N . LEU A 1 125 ? 36.014 4.105 40.963 1.00 39.89 ? 125 LEU A N 1 ATOM 1662 C CA . LEU A 1 125 ? 36.188 3.728 42.360 1.00 37.92 ? 125 LEU A CA 1 ATOM 1663 C C . LEU A 1 125 ? 35.317 4.573 43.290 1.00 36.71 ? 125 LEU A C 1 ATOM 1664 O O . LEU A 1 125 ? 35.565 5.764 43.479 1.00 29.56 ? 125 LEU A O 1 ATOM 1665 C CB . LEU A 1 125 ? 37.657 3.883 42.749 1.00 32.37 ? 125 LEU A CB 1 ATOM 1666 C CG . LEU A 1 125 ? 38.061 3.335 44.111 1.00 27.58 ? 125 LEU A CG 1 ATOM 1667 C CD1 . LEU A 1 125 ? 37.685 1.867 44.218 1.00 29.98 ? 125 LEU A CD1 1 ATOM 1668 C CD2 . LEU A 1 125 ? 39.552 3.534 44.327 1.00 22.14 ? 125 LEU A CD2 1 ATOM 1669 H H . LEU A 1 125 ? 36.478 4.789 40.726 1.00 47.87 ? 125 LEU A H 1 ATOM 1670 H HA . LEU A 1 125 ? 35.937 2.788 42.474 1.00 45.51 ? 125 LEU A HA 1 ATOM 1671 H HB2 . LEU A 1 125 ? 38.196 3.426 42.084 1.00 38.85 ? 125 LEU A HB2 1 ATOM 1672 H HB3 . LEU A 1 125 ? 37.874 4.828 42.743 1.00 38.85 ? 125 LEU A HB3 1 ATOM 1673 H HG . LEU A 1 125 ? 37.587 3.821 44.804 1.00 33.09 ? 125 LEU A HG 1 ATOM 1674 H HD11 . LEU A 1 125 ? 36.735 1.779 44.108 1.00 35.98 ? 125 LEU A HD11 1 ATOM 1675 H HD12 . LEU A 1 125 ? 38.141 1.377 43.530 1.00 35.98 ? 125 LEU A HD12 1 ATOM 1676 H HD13 . LEU A 1 125 ? 37.947 1.540 45.082 1.00 35.98 ? 125 LEU A HD13 1 ATOM 1677 H HD21 . LEU A 1 125 ? 39.792 3.185 45.188 1.00 26.57 ? 125 LEU A HD21 1 ATOM 1678 H HD22 . LEU A 1 125 ? 40.032 3.068 43.639 1.00 26.57 ? 125 LEU A HD22 1 ATOM 1679 H HD23 . LEU A 1 125 ? 39.750 4.473 44.286 1.00 26.57 ? 125 LEU A HD23 1 ATOM 1680 N N . SER A 1 126 ? 34.308 3.943 43.882 1.00 40.77 ? 126 SER A N 1 ATOM 1681 C CA . SER A 1 126 ? 33.398 4.628 44.793 1.00 43.46 ? 126 SER A CA 1 ATOM 1682 C C . SER A 1 126 ? 33.428 3.987 46.178 1.00 39.26 ? 126 SER A C 1 ATOM 1683 O O . SER A 1 126 ? 33.655 2.786 46.309 1.00 40.05 ? 126 SER A O 1 ATOM 1684 C CB . SER A 1 126 ? 31.974 4.589 44.239 1.00 47.19 ? 126 SER A CB 1 ATOM 1685 O OG . SER A 1 126 ? 31.505 3.258 44.135 1.00 51.96 ? 126 SER A OG 1 ATOM 1686 H H . SER A 1 126 ? 34.128 3.109 43.772 1.00 48.92 ? 126 SER A H 1 ATOM 1687 H HA . SER A 1 126 ? 33.670 5.565 44.881 1.00 52.16 ? 126 SER A HA 1 ATOM 1688 H HB2 . SER A 1 126 ? 31.390 5.083 44.836 1.00 56.63 ? 126 SER A HB2 1 ATOM 1689 H HB3 . SER A 1 126 ? 31.967 4.995 43.358 1.00 56.63 ? 126 SER A HB3 1 ATOM 1690 H HG . SER A 1 126 ? 30.741 3.252 43.837 1.00 62.36 ? 126 SER A HG 1 ATOM 1691 N N . PHE A 1 127 ? 33.200 4.794 47.208 1.00 41.81 ? 127 PHE A N 1 ATOM 1692 C CA . PHE A 1 127 ? 33.148 4.290 48.579 1.00 36.73 ? 127 PHE A CA 1 ATOM 1693 C C . PHE A 1 127 ? 31.779 4.518 49.198 1.00 29.23 ? 127 PHE A C 1 ATOM 1694 O O . PHE A 1 127 ? 31.147 5.550 48.984 1.00 39.07 ? 127 PHE A O 1 ATOM 1695 C CB . PHE A 1 127 ? 34.209 4.968 49.442 1.00 28.69 ? 127 PHE A CB 1 ATOM 1696 C CG . PHE A 1 127 ? 35.603 4.515 49.141 1.00 27.29 ? 127 PHE A CG 1 ATOM 1697 C CD1 . PHE A 1 127 ? 36.336 5.107 48.128 1.00 21.60 ? 127 PHE A CD1 1 ATOM 1698 C CD2 . PHE A 1 127 ? 36.179 3.490 49.871 1.00 22.59 ? 127 PHE A CD2 1 ATOM 1699 C CE1 . PHE A 1 127 ? 37.618 4.686 47.851 1.00 24.92 ? 127 PHE A CE1 1 ATOM 1700 C CE2 . PHE A 1 127 ? 37.462 3.066 49.600 1.00 27.59 ? 127 PHE A CE2 1 ATOM 1701 C CZ . PHE A 1 127 ? 38.184 3.665 48.586 1.00 30.08 ? 127 PHE A CZ 1 ATOM 1702 H H . PHE A 1 127 ? 33.072 5.642 47.141 1.00 50.18 ? 127 PHE A H 1 ATOM 1703 H HA . PHE A 1 127 ? 33.325 3.326 48.576 1.00 44.07 ? 127 PHE A HA 1 ATOM 1704 H HB2 . PHE A 1 127 ? 34.169 5.925 49.293 1.00 34.43 ? 127 PHE A HB2 1 ATOM 1705 H HB3 . PHE A 1 127 ? 34.027 4.771 50.374 1.00 34.43 ? 127 PHE A HB3 1 ATOM 1706 H HD1 . PHE A 1 127 ? 35.960 5.795 47.629 1.00 25.92 ? 127 PHE A HD1 1 ATOM 1707 H HD2 . PHE A 1 127 ? 35.695 3.085 50.554 1.00 27.11 ? 127 PHE A HD2 1 ATOM 1708 H HE1 . PHE A 1 127 ? 38.103 5.092 47.168 1.00 29.91 ? 127 PHE A HE1 1 ATOM 1709 H HE2 . PHE A 1 127 ? 37.840 2.377 50.097 1.00 33.10 ? 127 PHE A HE2 1 ATOM 1710 H HZ . PHE A 1 127 ? 39.050 3.381 48.400 1.00 36.10 ? 127 PHE A HZ 1 ATOM 1711 N N . SER A 1 128 ? 31.338 3.551 49.990 1.00 24.80 ? 128 SER A N 1 ATOM 1712 C CA . SER A 1 128 ? 30.102 3.693 50.740 1.00 34.04 ? 128 SER A CA 1 ATOM 1713 C C . SER A 1 128 ? 30.222 3.010 52.096 1.00 32.95 ? 128 SER A C 1 ATOM 1714 O O . SER A 1 128 ? 30.859 1.966 52.240 1.00 30.63 ? 128 SER A O 1 ATOM 1715 C CB . SER A 1 128 ? 28.912 3.139 49.951 1.00 36.23 ? 128 SER A CB 1 ATOM 1716 O OG . SER A 1 128 ? 29.137 1.802 49.546 1.00 45.82 ? 128 SER A OG 1 ATOM 1717 H H . SER A 1 128 ? 31.738 2.800 50.109 1.00 29.76 ? 128 SER A H 1 ATOM 1718 H HA . SER A 1 128 ? 29.937 4.646 50.899 1.00 40.85 ? 128 SER A HA 1 ATOM 1719 H HB2 . SER A 1 128 ? 28.121 3.167 50.513 1.00 43.47 ? 128 SER A HB2 1 ATOM 1720 H HB3 . SER A 1 128 ? 28.775 3.687 49.162 1.00 43.47 ? 128 SER A HB3 1 ATOM 1721 H HG . SER A 1 128 ? 29.873 1.551 49.805 1.00 54.98 ? 128 SER A HG 1 ATOM 1722 N N . LEU A 1 129 ? 29.608 3.634 53.091 1.00 31.27 ? 129 LEU A N 1 ATOM 1723 C CA . LEU A 1 129 ? 29.621 3.140 54.455 1.00 24.87 ? 129 LEU A CA 1 ATOM 1724 C C . LEU A 1 129 ? 28.291 2.454 54.750 1.00 15.11 ? 129 LEU A C 1 ATOM 1725 O O . LEU A 1 129 ? 27.260 3.110 54.859 1.00 20.11 ? 129 LEU A O 1 ATOM 1726 C CB . LEU A 1 129 ? 29.844 4.316 55.407 1.00 25.48 ? 129 LEU A CB 1 ATOM 1727 C CG . LEU A 1 129 ? 30.113 4.035 56.879 1.00 32.04 ? 129 LEU A CG 1 ATOM 1728 C CD1 . LEU A 1 129 ? 31.307 3.114 57.048 1.00 32.30 ? 129 LEU A CD1 1 ATOM 1729 C CD2 . LEU A 1 129 ? 30.351 5.354 57.591 1.00 38.01 ? 129 LEU A CD2 1 ATOM 1730 H H . LEU A 1 129 ? 29.166 4.365 52.996 1.00 37.53 ? 129 LEU A H 1 ATOM 1731 H HA . LEU A 1 129 ? 30.347 2.493 54.571 1.00 29.84 ? 129 LEU A HA 1 ATOM 1732 H HB2 . LEU A 1 129 ? 30.603 4.822 55.077 1.00 30.57 ? 129 LEU A HB2 1 ATOM 1733 H HB3 . LEU A 1 129 ? 29.054 4.878 55.370 1.00 30.57 ? 129 LEU A HB3 1 ATOM 1734 H HG . LEU A 1 129 ? 29.336 3.609 57.274 1.00 38.44 ? 129 LEU A HG 1 ATOM 1735 H HD11 . LEU A 1 129 ? 31.450 2.957 57.985 1.00 38.76 ? 129 LEU A HD11 1 ATOM 1736 H HD12 . LEU A 1 129 ? 31.127 2.284 56.600 1.00 38.76 ? 129 LEU A HD12 1 ATOM 1737 H HD13 . LEU A 1 129 ? 32.081 3.532 56.664 1.00 38.76 ? 129 LEU A HD13 1 ATOM 1738 H HD21 . LEU A 1 129 ? 31.109 5.790 57.195 1.00 45.62 ? 129 LEU A HD21 1 ATOM 1739 H HD22 . LEU A 1 129 ? 29.570 5.905 57.498 1.00 45.62 ? 129 LEU A HD22 1 ATOM 1740 H HD23 . LEU A 1 129 ? 30.521 5.181 58.520 1.00 45.62 ? 129 LEU A HD23 1 ATOM 1741 N N . LEU A 1 130 ? 28.317 1.129 54.852 1.00 19.82 ? 130 LEU A N 1 ATOM 1742 C CA . LEU A 1 130 ? 27.096 0.345 55.030 1.00 24.36 ? 130 LEU A CA 1 ATOM 1743 C C . LEU A 1 130 ? 26.805 0.007 56.486 1.00 30.26 ? 130 LEU A C 1 ATOM 1744 O O . LEU A 1 130 ? 27.721 -0.132 57.297 1.00 29.64 ? 130 LEU A O 1 ATOM 1745 C CB . LEU A 1 130 ? 27.199 -0.966 54.258 1.00 26.99 ? 130 LEU A CB 1 ATOM 1746 C CG . LEU A 1 130 ? 27.681 -0.909 52.817 1.00 25.43 ? 130 LEU A CG 1 ATOM 1747 C CD1 . LEU A 1 130 ? 27.748 -2.323 52.272 1.00 20.49 ? 130 LEU A CD1 1 ATOM 1748 C CD2 . LEU A 1 130 ? 26.771 -0.031 51.980 1.00 29.63 ? 130 LEU A CD2 1 ATOM 1749 H H . LEU A 1 130 ? 29.034 0.655 54.822 1.00 23.78 ? 130 LEU A H 1 ATOM 1750 H HA . LEU A 1 130 ? 26.335 0.850 54.676 1.00 29.24 ? 130 LEU A HA 1 ATOM 1751 H HB2 . LEU A 1 130 ? 27.810 -1.547 54.737 1.00 32.39 ? 130 LEU A HB2 1 ATOM 1752 H HB3 . LEU A 1 130 ? 26.319 -1.373 54.245 1.00 32.39 ? 130 LEU A HB3 1 ATOM 1753 H HG . LEU A 1 130 ? 28.574 -0.531 52.794 1.00 30.51 ? 130 LEU A HG 1 ATOM 1754 H HD11 . LEU A 1 130 ? 28.361 -2.834 52.806 1.00 24.59 ? 130 LEU A HD11 1 ATOM 1755 H HD12 . LEU A 1 130 ? 26.873 -2.715 52.312 1.00 24.59 ? 130 LEU A HD12 1 ATOM 1756 H HD13 . LEU A 1 130 ? 28.053 -2.292 51.362 1.00 24.59 ? 130 LEU A HD13 1 ATOM 1757 H HD21 . LEU A 1 130 ? 25.883 -0.394 51.999 1.00 35.56 ? 130 LEU A HD21 1 ATOM 1758 H HD22 . LEU A 1 130 ? 26.770 0.857 52.346 1.00 35.56 ? 130 LEU A HD22 1 ATOM 1759 H HD23 . LEU A 1 130 ? 27.098 -0.013 51.077 1.00 35.56 ? 130 LEU A HD23 1 ATOM 1760 N N . VAL A 1 131 ? 25.522 -0.125 56.807 1.00 34.09 ? 131 VAL A N 1 ATOM 1761 C CA . VAL A 1 131 ? 25.103 -0.705 58.081 1.00 38.03 ? 131 VAL A CA 1 ATOM 1762 C C . VAL A 1 131 ? 24.057 -1.801 57.858 1.00 37.63 ? 131 VAL A C 1 ATOM 1763 O O . VAL A 1 131 ? 22.992 -1.554 57.291 1.00 25.22 ? 131 VAL A O 1 ATOM 1764 C CB . VAL A 1 131 ? 24.537 0.358 59.049 1.00 37.20 ? 131 VAL A CB 1 ATOM 1765 C CG1 . VAL A 1 131 ? 23.364 1.102 58.413 1.00 41.63 ? 131 VAL A CG1 1 ATOM 1766 C CG2 . VAL A 1 131 ? 24.126 -0.291 60.366 1.00 29.54 ? 131 VAL A CG2 1 ATOM 1767 H H . VAL A 1 131 ? 24.869 0.114 56.301 1.00 40.90 ? 131 VAL A H 1 ATOM 1768 H HA . VAL A 1 131 ? 25.881 -1.116 58.511 1.00 45.64 ? 131 VAL A HA 1 ATOM 1769 H HB . VAL A 1 131 ? 25.238 1.014 59.243 1.00 44.64 ? 131 VAL A HB 1 ATOM 1770 H HG11 . VAL A 1 131 ? 23.215 0.754 57.531 1.00 49.96 ? 131 VAL A HG11 1 ATOM 1771 H HG12 . VAL A 1 131 ? 22.582 0.971 58.954 1.00 49.96 ? 131 VAL A HG12 1 ATOM 1772 H HG13 . VAL A 1 131 ? 23.577 2.037 58.365 1.00 49.96 ? 131 VAL A HG13 1 ATOM 1773 H HG21 . VAL A 1 131 ? 24.305 -1.233 60.320 1.00 35.45 ? 131 VAL A HG21 1 ATOM 1774 H HG22 . VAL A 1 131 ? 24.631 0.105 61.080 1.00 35.45 ? 131 VAL A HG22 1 ATOM 1775 H HG23 . VAL A 1 131 ? 23.188 -0.143 60.508 1.00 35.45 ? 131 VAL A HG23 1 ATOM 1776 N N . GLY A 1 132 ? 24.380 -3.014 58.290 1.00 42.18 ? 132 GLY A N 1 ATOM 1777 C CA . GLY A 1 132 ? 23.504 -4.156 58.101 1.00 43.79 ? 132 GLY A CA 1 ATOM 1778 C C . GLY A 1 132 ? 23.001 -4.396 56.688 1.00 44.41 ? 132 GLY A C 1 ATOM 1779 O O . GLY A 1 132 ? 21.814 -4.650 56.488 1.00 48.14 ? 132 GLY A O 1 ATOM 1780 H H . GLY A 1 132 ? 25.111 -3.201 58.701 1.00 50.62 ? 132 GLY A H 1 ATOM 1781 H HA2 . GLY A 1 132 ? 23.973 -4.956 58.386 1.00 52.55 ? 132 GLY A HA2 1 ATOM 1782 H HA3 . GLY A 1 132 ? 22.728 -4.049 58.674 1.00 52.55 ? 132 GLY A HA3 1 ATOM 1783 N N . GLY A 1 133 ? 23.890 -4.324 55.703 1.00 40.71 ? 133 GLY A N 1 ATOM 1784 C CA . GLY A 1 133 ? 23.493 -4.547 54.324 1.00 39.56 ? 133 GLY A CA 1 ATOM 1785 C C . GLY A 1 133 ? 23.575 -3.318 53.442 1.00 41.08 ? 133 GLY A C 1 ATOM 1786 O O . GLY A 1 133 ? 24.307 -3.316 52.453 1.00 41.98 ? 133 GLY A O 1 ATOM 1787 H H . GLY A 1 133 ? 24.725 -4.148 55.809 1.00 48.85 ? 133 GLY A H 1 ATOM 1788 H HA2 . GLY A 1 133 ? 24.061 -5.232 53.938 1.00 47.48 ? 133 GLY A HA2 1 ATOM 1789 H HA3 . GLY A 1 133 ? 22.578 -4.869 54.306 1.00 47.48 ? 133 GLY A HA3 1 ATOM 1790 N N . GLN A 1 134 ? 22.812 -2.280 53.774 1.00 41.32 ? 134 GLN A N 1 ATOM 1791 C CA . GLN A 1 134 ? 22.714 -1.115 52.900 1.00 52.37 ? 134 GLN A CA 1 ATOM 1792 C C . GLN A 1 134 ? 23.429 0.099 53.487 1.00 54.07 ? 134 GLN A C 1 ATOM 1793 O O . GLN A 1 134 ? 24.037 0.012 54.555 1.00 52.25 ? 134 GLN A O 1 ATOM 1794 C CB . GLN A 1 134 ? 21.249 -0.793 52.619 1.00 59.91 ? 134 GLN A CB 1 ATOM 1795 C CG . GLN A 1 134 ? 20.439 -2.030 52.292 1.00 60.98 ? 134 GLN A CG 1 ATOM 1796 C CD . GLN A 1 134 ? 20.909 -2.689 51.008 1.00 60.11 ? 134 GLN A CD 1 ATOM 1797 O OE1 . GLN A 1 134 ? 21.454 -2.028 50.124 1.00 57.26 ? 134 GLN A OE1 1 ATOM 1798 N NE2 . GLN A 1 134 ? 20.717 -3.998 50.907 1.00 60.70 ? 134 GLN A NE2 1 ATOM 1799 H H . GLN A 1 134 ? 22.345 -2.225 54.494 1.00 49.58 ? 134 GLN A H 1 ATOM 1800 H HA . GLN A 1 134 ? 23.142 -1.328 52.044 1.00 62.85 ? 134 GLN A HA 1 ATOM 1801 H HB2 . GLN A 1 134 ? 20.860 -0.377 53.404 1.00 71.90 ? 134 GLN A HB2 1 ATOM 1802 H HB3 . GLN A 1 134 ? 21.197 -0.189 51.862 1.00 71.90 ? 134 GLN A HB3 1 ATOM 1803 H HG2 . GLN A 1 134 ? 20.531 -2.672 53.013 1.00 73.18 ? 134 GLN A HG2 1 ATOM 1804 H HG3 . GLN A 1 134 ? 19.507 -1.782 52.181 1.00 73.18 ? 134 GLN A HG3 1 ATOM 1805 H HE21 . GLN A 1 134 ? 20.342 -4.429 51.550 1.00 72.84 ? 134 GLN A HE21 1 ATOM 1806 H HE22 . GLN A 1 134 ? 20.967 -4.416 50.198 1.00 72.84 ? 134 GLN A HE22 1 ATOM 1807 N N . GLU A 1 135 ? 23.355 1.229 52.789 1.00 51.80 ? 135 GLU A N 1 ATOM 1808 C CA . GLU A 1 135 ? 24.066 2.424 53.228 1.00 47.14 ? 135 GLU A CA 1 ATOM 1809 C C . GLU A 1 135 ? 23.494 3.058 54.490 1.00 41.20 ? 135 GLU A C 1 ATOM 1810 O O . GLU A 1 135 ? 22.282 3.111 54.691 1.00 39.94 ? 135 GLU A O 1 ATOM 1811 C CB . GLU A 1 135 ? 24.058 3.460 52.103 1.00 53.22 ? 135 GLU A CB 1 ATOM 1812 C CG . GLU A 1 135 ? 24.604 2.931 50.784 1.00 64.70 ? 135 GLU A CG 1 ATOM 1813 C CD . GLU A 1 135 ? 24.797 4.020 49.747 1.00 71.21 ? 135 GLU A CD 1 ATOM 1814 O OE1 . GLU A 1 135 ? 24.253 5.127 49.939 1.00 70.82 ? 135 GLU A OE1 1 ATOM 1815 O OE2 . GLU A 1 135 ? 25.487 3.763 48.737 1.00 71.87 ? 135 GLU A OE2 1 ATOM 1816 H H . GLU A 1 135 ? 22.904 1.330 52.064 1.00 62.16 ? 135 GLU A H 1 ATOM 1817 H HA . GLU A 1 135 ? 24.999 2.186 53.410 1.00 56.57 ? 135 GLU A HA 1 ATOM 1818 H HB2 . GLU A 1 135 ? 23.145 3.751 51.951 1.00 63.87 ? 135 GLU A HB2 1 ATOM 1819 H HB3 . GLU A 1 135 ? 24.605 4.216 52.369 1.00 63.87 ? 135 GLU A HB3 1 ATOM 1820 H HG2 . GLU A 1 135 ? 25.465 2.513 50.944 1.00 77.64 ? 135 GLU A HG2 1 ATOM 1821 H HG3 . GLU A 1 135 ? 23.982 2.281 50.423 1.00 77.64 ? 135 GLU A HG3 1 ATOM 1822 N N . LEU A 1 136 ? 24.407 3.543 55.327 1.00 41.59 ? 136 LEU A N 1 ATOM 1823 C CA . LEU A 1 136 ? 24.086 4.189 56.592 1.00 43.32 ? 136 LEU A CA 1 ATOM 1824 C C . LEU A 1 136 ? 23.667 5.635 56.365 1.00 48.16 ? 136 LEU A C 1 ATOM 1825 O O . LEU A 1 136 ? 24.521 6.473 56.086 1.00 54.94 ? 136 LEU A O 1 ATOM 1826 C CB . LEU A 1 136 ? 25.312 4.155 57.510 1.00 40.33 ? 136 LEU A CB 1 ATOM 1827 C CG . LEU A 1 136 ? 25.220 4.939 58.823 1.00 37.46 ? 136 LEU A CG 1 ATOM 1828 C CD1 . LEU A 1 136 ? 24.119 4.385 59.706 1.00 31.17 ? 136 LEU A CD1 1 ATOM 1829 C CD2 . LEU A 1 136 ? 26.553 4.916 59.557 1.00 35.37 ? 136 LEU A CD2 1 ATOM 1830 H H . LEU A 1 136 ? 25.252 3.505 55.175 1.00 49.91 ? 136 LEU A H 1 ATOM 1831 H HA . LEU A 1 136 ? 23.350 3.713 57.031 1.00 51.98 ? 136 LEU A HA 1 ATOM 1832 H HB2 . LEU A 1 136 ? 25.489 3.230 57.742 1.00 48.39 ? 136 LEU A HB2 1 ATOM 1833 H HB3 . LEU A 1 136 ? 26.068 4.511 57.017 1.00 48.39 ? 136 LEU A HB3 1 ATOM 1834 H HG . LEU A 1 136 ? 25.006 5.864 58.623 1.00 44.95 ? 136 LEU A HG 1 ATOM 1835 H HD11 . LEU A 1 136 ? 24.310 3.465 59.903 1.00 37.41 ? 136 LEU A HD11 1 ATOM 1836 H HD12 . LEU A 1 136 ? 24.085 4.895 60.519 1.00 37.41 ? 136 LEU A HD12 1 ATOM 1837 H HD13 . LEU A 1 136 ? 23.282 4.454 59.241 1.00 37.41 ? 136 LEU A HD13 1 ATOM 1838 H HD21 . LEU A 1 136 ? 26.787 4.005 59.750 1.00 42.44 ? 136 LEU A HD21 1 ATOM 1839 H HD22 . LEU A 1 136 ? 27.224 5.315 58.998 1.00 42.44 ? 136 LEU A HD22 1 ATOM 1840 H HD23 . LEU A 1 136 ? 26.468 5.413 60.374 1.00 42.44 ? 136 LEU A HD23 1 ATOM 1841 N N . GLU A 1 137 ? 22.379 5.948 56.472 1.00 54.72 ? 137 GLU A N 1 ATOM 1842 C CA . GLU A 1 137 ? 21.954 7.331 56.265 1.00 66.18 ? 137 GLU A CA 1 ATOM 1843 C C . GLU A 1 137 ? 22.473 8.201 57.408 1.00 62.45 ? 137 GLU A C 1 ATOM 1844 O O . GLU A 1 137 ? 22.688 7.718 58.521 1.00 52.36 ? 137 GLU A O 1 ATOM 1845 C CB . GLU A 1 137 ? 20.434 7.454 56.167 1.00 77.56 ? 137 GLU A CB 1 ATOM 1846 C CG . GLU A 1 137 ? 19.694 7.219 57.470 1.00 87.23 ? 137 GLU A CG 1 ATOM 1847 C CD . GLU A 1 137 ? 18.251 7.678 57.397 1.00 98.57 ? 137 GLU A CD 1 ATOM 1848 O OE1 . GLU A 1 137 ? 17.612 7.808 58.461 1.00 103.32 ? 137 GLU A OE1 1 ATOM 1849 O OE2 . GLU A 1 137 ? 17.759 7.919 56.273 1.00 102.29 ? 137 GLU A OE2 1 ATOM 1850 H H . GLU A 1 137 ? 21.746 5.396 56.658 1.00 65.67 ? 137 GLU A H 1 ATOM 1851 H HA . GLU A 1 137 ? 22.341 7.663 55.429 1.00 79.41 ? 137 GLU A HA 1 ATOM 1852 H HB2 . GLU A 1 137 ? 20.215 8.348 55.862 1.00 93.08 ? 137 GLU A HB2 1 ATOM 1853 H HB3 . GLU A 1 137 ? 20.111 6.802 55.525 1.00 93.08 ? 137 GLU A HB3 1 ATOM 1854 H HG2 . GLU A 1 137 ? 19.699 6.271 57.673 1.00 104.68 ? 137 GLU A HG2 1 ATOM 1855 H HG3 . GLU A 1 137 ? 20.133 7.715 58.179 1.00 104.68 ? 137 GLU A HG3 1 ATOM 1856 N N . GLY A 1 138 ? 22.671 9.485 57.126 1.00 63.88 ? 138 GLY A N 1 ATOM 1857 C CA . GLY A 1 138 ? 23.237 10.402 58.099 1.00 63.96 ? 138 GLY A CA 1 ATOM 1858 C C . GLY A 1 138 ? 24.742 10.524 57.975 1.00 59.75 ? 138 GLY A C 1 ATOM 1859 O O . GLY A 1 138 ? 25.367 11.327 58.669 1.00 57.21 ? 138 GLY A O 1 ATOM 1860 H H . GLY A 1 138 ? 22.482 9.850 56.370 1.00 76.66 ? 138 GLY A H 1 ATOM 1861 H HA2 . GLY A 1 138 ? 22.847 11.282 57.979 1.00 76.76 ? 138 GLY A HA2 1 ATOM 1862 H HA3 . GLY A 1 138 ? 23.027 10.092 58.994 1.00 76.76 ? 138 GLY A HA3 1 ATOM 1863 N N . ALA A 1 139 ? 25.327 9.729 57.087 1.00 54.04 ? 139 ALA A N 1 ATOM 1864 C CA . ALA A 1 139 ? 26.751 9.817 56.817 1.00 43.03 ? 139 ALA A CA 1 ATOM 1865 C C . ALA A 1 139 ? 27.004 10.986 55.879 1.00 42.12 ? 139 ALA A C 1 ATOM 1866 O O . ALA A 1 139 ? 26.066 11.604 55.378 1.00 51.34 ? 139 ALA A O 1 ATOM 1867 C CB . ALA A 1 139 ? 27.253 8.527 56.204 1.00 46.63 ? 139 ALA A CB 1 ATOM 1868 H H . ALA A 1 139 ? 24.918 9.128 56.627 1.00 64.84 ? 139 ALA A H 1 ATOM 1869 H HA . ALA A 1 139 ? 27.236 9.975 57.654 1.00 51.64 ? 139 ALA A HA 1 ATOM 1870 H HB1 . ALA A 1 139 ? 26.784 8.369 55.381 1.00 55.96 ? 139 ALA A HB1 1 ATOM 1871 H HB2 . ALA A 1 139 ? 28.194 8.607 56.034 1.00 55.96 ? 139 ALA A HB2 1 ATOM 1872 H HB3 . ALA A 1 139 ? 27.091 7.806 56.817 1.00 55.96 ? 139 ALA A HB3 1 ATOM 1873 N N . GLN A 1 140 ? 28.275 11.293 55.654 1.00 43.73 ? 140 GLN A N 1 ATOM 1874 C CA . GLN A 1 140 ? 28.657 12.405 54.796 1.00 40.75 ? 140 GLN A CA 1 ATOM 1875 C C . GLN A 1 140 ? 30.104 12.236 54.362 1.00 43.19 ? 140 GLN A C 1 ATOM 1876 O O . GLN A 1 140 ? 31.024 12.476 55.145 1.00 45.59 ? 140 GLN A O 1 ATOM 1877 C CB . GLN A 1 140 ? 28.481 13.731 55.538 1.00 54.62 ? 140 GLN A CB 1 ATOM 1878 C CG . GLN A 1 140 ? 28.874 14.962 54.730 1.00 70.10 ? 140 GLN A CG 1 ATOM 1879 C CD . GLN A 1 140 ? 27.922 15.246 53.585 1.00 80.30 ? 140 GLN A CD 1 ATOM 1880 O OE1 . GLN A 1 140 ? 26.903 14.574 53.427 1.00 84.30 ? 140 GLN A OE1 1 ATOM 1881 N NE2 . GLN A 1 140 ? 28.253 16.247 52.775 1.00 80.75 ? 140 GLN A NE2 1 ATOM 1882 H H . GLN A 1 140 ? 28.942 10.867 55.990 1.00 52.47 ? 140 GLN A H 1 ATOM 1883 H HA . GLN A 1 140 ? 28.089 12.415 53.997 1.00 48.90 ? 140 GLN A HA 1 ATOM 1884 H HB2 . GLN A 1 140 ? 27.548 13.827 55.785 1.00 65.55 ? 140 GLN A HB2 1 ATOM 1885 H HB3 . GLN A 1 140 ? 29.031 13.715 56.337 1.00 65.55 ? 140 GLN A HB3 1 ATOM 1886 H HG2 . GLN A 1 140 ? 28.878 15.735 55.315 1.00 84.12 ? 140 GLN A HG2 1 ATOM 1887 H HG3 . GLN A 1 140 ? 29.759 14.824 54.356 1.00 84.12 ? 140 GLN A HG3 1 ATOM 1888 H HE21 . GLN A 1 140 ? 27.745 16.448 52.111 1.00 96.90 ? 140 GLN A HE21 1 ATOM 1889 H HE22 . GLN A 1 140 ? 28.974 16.694 52.916 1.00 96.90 ? 140 GLN A HE22 1 ATOM 1890 N N . ALA A 1 141 ? 30.307 11.811 53.120 1.00 35.29 ? 141 ALA A N 1 ATOM 1891 C CA . ALA A 1 141 ? 31.655 11.613 52.614 1.00 29.81 ? 141 ALA A CA 1 ATOM 1892 C C . ALA A 1 141 ? 32.351 12.961 52.561 1.00 34.66 ? 141 ALA A C 1 ATOM 1893 O O . ALA A 1 141 ? 31.731 13.974 52.242 1.00 37.65 ? 141 ALA A O 1 ATOM 1894 C CB . ALA A 1 141 ? 31.628 10.965 51.244 1.00 28.71 ? 141 ALA A CB 1 ATOM 1895 H H . ALA A 1 141 ? 29.684 11.631 52.555 1.00 42.34 ? 141 ALA A H 1 ATOM 1896 H HA . ALA A 1 141 ? 32.152 11.029 53.225 1.00 35.77 ? 141 ALA A HA 1 ATOM 1897 H HB1 . ALA A 1 141 ? 31.191 10.113 51.311 1.00 34.45 ? 141 ALA A HB1 1 ATOM 1898 H HB2 . ALA A 1 141 ? 31.147 11.534 50.639 1.00 34.45 ? 141 ALA A HB2 1 ATOM 1899 H HB3 . ALA A 1 141 ? 32.530 10.847 50.937 1.00 34.45 ? 141 ALA A HB3 1 ATOM 1900 N N . LEU A 1 142 ? 33.637 12.970 52.888 1.00 36.80 ? 142 LEU A N 1 ATOM 1901 C CA . LEU A 1 142 ? 34.397 14.209 52.954 1.00 44.53 ? 142 LEU A CA 1 ATOM 1902 C C . LEU A 1 142 ? 35.454 14.264 51.859 1.00 57.57 ? 142 LEU A C 1 ATOM 1903 O O . LEU A 1 142 ? 36.536 14.817 52.052 1.00 61.74 ? 142 LEU A O 1 ATOM 1904 C CB . LEU A 1 142 ? 35.035 14.358 54.334 1.00 47.30 ? 142 LEU A CB 1 ATOM 1905 C CG . LEU A 1 142 ? 34.027 14.388 55.489 1.00 48.85 ? 142 LEU A CG 1 ATOM 1906 C CD1 . LEU A 1 142 ? 34.739 14.485 56.828 1.00 51.34 ? 142 LEU A CD1 1 ATOM 1907 C CD2 . LEU A 1 142 ? 33.037 15.536 55.323 1.00 47.62 ? 142 LEU A CD2 1 ATOM 1908 H H . LEU A 1 142 ? 34.095 12.267 53.077 1.00 44.17 ? 142 LEU A H 1 ATOM 1909 H HA . LEU A 1 142 ? 33.785 14.963 52.821 1.00 53.44 ? 142 LEU A HA 1 ATOM 1910 H HB2 . LEU A 1 142 ? 35.633 13.609 54.484 1.00 56.76 ? 142 LEU A HB2 1 ATOM 1911 H HB3 . LEU A 1 142 ? 35.536 15.188 54.358 1.00 56.76 ? 142 LEU A HB3 1 ATOM 1912 H HG . LEU A 1 142 ? 33.522 13.560 55.483 1.00 58.62 ? 142 LEU A HG 1 ATOM 1913 H HD11 . LEU A 1 142 ? 35.312 13.722 56.933 1.00 61.61 ? 142 LEU A HD11 1 ATOM 1914 H HD12 . LEU A 1 142 ? 35.260 15.291 56.847 1.00 61.61 ? 142 LEU A HD12 1 ATOM 1915 H HD13 . LEU A 1 142 ? 34.084 14.502 57.529 1.00 61.61 ? 142 LEU A HD13 1 ATOM 1916 H HD21 . LEU A 1 142 ? 32.561 15.420 54.497 1.00 57.15 ? 142 LEU A HD21 1 ATOM 1917 H HD22 . LEU A 1 142 ? 32.422 15.526 56.060 1.00 57.15 ? 142 LEU A HD22 1 ATOM 1918 H HD23 . LEU A 1 142 ? 33.520 16.365 55.309 1.00 57.15 ? 142 LEU A HD23 1 ATOM 1919 N N . GLY A 1 143 ? 35.124 13.691 50.706 1.00 61.31 ? 143 GLY A N 1 ATOM 1920 C CA . GLY A 1 143 ? 35.991 13.735 49.542 1.00 67.16 ? 143 GLY A CA 1 ATOM 1921 C C . GLY A 1 143 ? 37.178 12.792 49.646 1.00 69.51 ? 143 GLY A C 1 ATOM 1922 O O . GLY A 1 143 ? 37.879 12.781 50.660 1.00 69.73 ? 143 GLY A O 1 ATOM 1923 H H . GLY A 1 143 ? 34.390 13.265 50.574 1.00 73.57 ? 143 GLY A H 1 ATOM 1924 H HA2 . GLY A 1 143 ? 35.481 13.497 48.753 1.00 80.60 ? 143 GLY A HA2 1 ATOM 1925 H HA3 . GLY A 1 143 ? 36.328 14.637 49.427 1.00 80.60 ? 143 GLY A HA3 1 ATOM 1926 N N . PRO A 1 144 ? 37.420 11.998 48.588 1.00 62.69 ? 144 PRO A N 1 ATOM 1927 C CA . PRO A 1 144 ? 38.543 11.054 48.566 1.00 55.57 ? 144 PRO A CA 1 ATOM 1928 C C . PRO A 1 144 ? 39.890 11.760 48.618 1.00 59.01 ? 144 PRO A C 1 ATOM 1929 O O . PRO A 1 144 ? 39.985 12.908 48.188 1.00 65.41 ? 144 PRO A O 1 ATOM 1930 C CB . PRO A 1 144 ? 38.381 10.348 47.214 1.00 53.42 ? 144 PRO A CB 1 ATOM 1931 C CG . PRO A 1 144 ? 36.971 10.584 46.809 1.00 54.77 ? 144 PRO A CG 1 ATOM 1932 C CD . PRO A 1 144 ? 36.620 11.923 47.355 1.00 56.55 ? 144 PRO A CD 1 ATOM 1933 H HA . PRO A 1 144 ? 38.473 10.404 49.296 1.00 66.69 ? 144 PRO A HA 1 ATOM 1934 H HB2 . PRO A 1 144 ? 38.992 10.736 46.569 1.00 64.11 ? 144 PRO A HB2 1 ATOM 1935 H HB3 . PRO A 1 144 ? 38.552 9.399 47.320 1.00 64.11 ? 144 PRO A HB3 1 ATOM 1936 H HG2 . PRO A 1 144 ? 36.905 10.581 45.842 1.00 65.73 ? 144 PRO A HG2 1 ATOM 1937 H HG3 . PRO A 1 144 ? 36.402 9.899 47.194 1.00 65.73 ? 144 PRO A HG3 1 ATOM 1938 H HD2 . PRO A 1 144 ? 36.884 12.622 46.736 1.00 67.86 ? 144 PRO A HD2 1 ATOM 1939 H HD3 . PRO A 1 144 ? 35.673 11.968 47.561 1.00 67.86 ? 144 PRO A HD3 1 ATOM 1940 N N . GLU A 1 145 ? 40.907 11.087 49.148 1.00 60.69 ? 145 GLU A N 1 ATOM 1941 C CA . GLU A 1 145 ? 42.273 11.602 49.114 1.00 69.59 ? 145 GLU A CA 1 ATOM 1942 C C . GLU A 1 145 ? 43.217 10.582 48.473 1.00 65.45 ? 145 GLU A C 1 ATOM 1943 O O . GLU A 1 145 ? 43.788 9.731 49.155 1.00 54.87 ? 145 GLU A O 1 ATOM 1944 C CB . GLU A 1 145 ? 42.751 11.974 50.521 1.00 80.81 ? 145 GLU A CB 1 ATOM 1945 C CG . GLU A 1 145 ? 42.489 10.909 51.571 1.00 98.71 ? 145 GLU A CG 1 ATOM 1946 C CD . GLU A 1 145 ? 43.287 11.126 52.846 1.00 109.22 ? 145 GLU A CD 1 ATOM 1947 O OE1 . GLU A 1 145 ? 44.353 11.774 52.781 1.00 110.76 ? 145 GLU A OE1 1 ATOM 1948 O OE2 . GLU A 1 145 ? 42.840 10.657 53.915 1.00 110.95 ? 145 GLU A OE2 1 ATOM 1949 H H . GLU A 1 145 ? 40.832 10.324 49.537 1.00 72.82 ? 145 GLU A H 1 ATOM 1950 H HA . GLU A 1 145 ? 42.292 12.414 48.567 1.00 83.51 ? 145 GLU A HA 1 ATOM 1951 H HB2 . GLU A 1 145 ? 43.708 12.131 50.492 1.00 96.97 ? 145 GLU A HB2 1 ATOM 1952 H HB3 . GLU A 1 145 ? 42.295 12.783 50.800 1.00 96.97 ? 145 GLU A HB3 1 ATOM 1953 H HG2 . GLU A 1 145 ? 41.547 10.920 51.801 1.00 118.46 ? 145 GLU A HG2 1 ATOM 1954 H HG3 . GLU A 1 145 ? 42.732 10.043 51.209 1.00 118.46 ? 145 GLU A HG3 1 ATOM 1955 N N . VAL A 1 146 ? 43.368 10.674 47.154 1.00 67.59 ? 146 VAL A N 1 ATOM 1956 C CA . VAL A 1 146 ? 44.228 9.758 46.408 1.00 67.71 ? 146 VAL A CA 1 ATOM 1957 C C . VAL A 1 146 ? 45.712 10.014 46.666 1.00 67.80 ? 146 VAL A C 1 ATOM 1958 O O . VAL A 1 146 ? 46.173 11.154 46.634 1.00 68.19 ? 146 VAL A O 1 ATOM 1959 C CB . VAL A 1 146 ? 43.972 9.884 44.897 1.00 64.92 ? 146 VAL A CB 1 ATOM 1960 C CG1 . VAL A 1 146 ? 44.925 8.991 44.117 1.00 66.96 ? 146 VAL A CG1 1 ATOM 1961 C CG2 . VAL A 1 146 ? 42.522 9.542 44.576 1.00 59.41 ? 146 VAL A CG2 1 ATOM 1962 H H . VAL A 1 146 ? 42.979 11.263 46.663 1.00 81.11 ? 146 VAL A H 1 ATOM 1963 H HA . VAL A 1 146 ? 44.026 8.838 46.677 1.00 81.25 ? 146 VAL A HA 1 ATOM 1964 H HB . VAL A 1 146 ? 44.133 10.811 44.622 1.00 77.90 ? 146 VAL A HB 1 ATOM 1965 H HG11 . VAL A 1 146 ? 44.746 9.086 43.179 1.00 80.35 ? 146 VAL A HG11 1 ATOM 1966 H HG12 . VAL A 1 146 ? 45.828 9.256 44.308 1.00 80.35 ? 146 VAL A HG12 1 ATOM 1967 H HG13 . VAL A 1 146 ? 44.788 8.079 44.386 1.00 80.35 ? 146 VAL A HG13 1 ATOM 1968 H HG21 . VAL A 1 146 ? 42.383 9.627 43.629 1.00 71.29 ? 146 VAL A HG21 1 ATOM 1969 H HG22 . VAL A 1 146 ? 42.345 8.641 44.854 1.00 71.29 ? 146 VAL A HG22 1 ATOM 1970 H HG23 . VAL A 1 146 ? 41.946 10.150 45.047 1.00 71.29 ? 146 VAL A HG23 1 ATOM 1971 N N . GLN A 1 147 ? 46.447 8.939 46.933 1.00 70.51 ? 147 GLN A N 1 ATOM 1972 C CA . GLN A 1 147 ? 47.879 9.016 47.202 1.00 77.94 ? 147 GLN A CA 1 ATOM 1973 C C . GLN A 1 147 ? 48.641 7.920 46.458 1.00 83.56 ? 147 GLN A C 1 ATOM 1974 O O . GLN A 1 147 ? 48.221 6.766 46.457 1.00 84.30 ? 147 GLN A O 1 ATOM 1975 C CB . GLN A 1 147 ? 48.128 8.878 48.702 1.00 82.24 ? 147 GLN A CB 1 ATOM 1976 C CG . GLN A 1 147 ? 47.438 9.949 49.531 1.00 87.09 ? 147 GLN A CG 1 ATOM 1977 C CD . GLN A 1 147 ? 47.583 9.716 51.019 1.00 90.57 ? 147 GLN A CD 1 ATOM 1978 O OE1 . GLN A 1 147 ? 48.169 8.722 51.447 1.00 91.32 ? 147 GLN A OE1 1 ATOM 1979 N NE2 . GLN A 1 147 ? 47.043 10.632 51.818 1.00 88.09 ? 147 GLN A NE2 1 ATOM 1980 H H . GLN A 1 147 ? 46.133 8.139 46.964 1.00 84.61 ? 147 GLN A H 1 ATOM 1981 H HA . GLN A 1 147 ? 48.220 9.887 46.909 1.00 93.53 ? 147 GLN A HA 1 ATOM 1982 H HB2 . GLN A 1 147 ? 47.798 8.015 48.997 1.00 98.69 ? 147 GLN A HB2 1 ATOM 1983 H HB3 . GLN A 1 147 ? 49.081 8.941 48.869 1.00 98.69 ? 147 GLN A HB3 1 ATOM 1984 H HG2 . GLN A 1 147 ? 47.829 10.812 49.322 1.00 104.50 ? 147 GLN A HG2 1 ATOM 1985 H HG3 . GLN A 1 147 ? 46.491 9.953 49.318 1.00 104.50 ? 147 GLN A HG3 1 ATOM 1986 H HE21 . GLN A 1 147 ? 46.638 11.312 51.482 1.00 105.71 ? 147 GLN A HE21 1 ATOM 1987 H HE22 . GLN A 1 147 ? 47.099 10.544 52.672 1.00 105.71 ? 147 GLN A HE22 1 ATOM 1988 N N . GLN A 1 148 ? 49.753 8.272 45.820 1.00 91.47 ? 148 GLN A N 1 ATOM 1989 C CA . GLN A 1 148 ? 50.572 7.271 45.141 1.00 99.17 ? 148 GLN A CA 1 ATOM 1990 C C . GLN A 1 148 ? 51.513 6.613 46.133 1.00 101.42 ? 148 GLN A C 1 ATOM 1991 O O . GLN A 1 148 ? 52.317 7.289 46.776 1.00 104.75 ? 148 GLN A O 1 ATOM 1992 C CB . GLN A 1 148 ? 51.390 7.890 44.007 1.00 107.20 ? 148 GLN A CB 1 ATOM 1993 C CG . GLN A 1 148 ? 50.589 8.431 42.849 1.00 116.51 ? 148 GLN A CG 1 ATOM 1994 C CD . GLN A 1 148 ? 51.419 9.328 41.951 1.00 123.56 ? 148 GLN A CD 1 ATOM 1995 O OE1 . GLN A 1 148 ? 52.649 9.270 41.960 1.00 124.89 ? 148 GLN A OE1 1 ATOM 1996 N NE2 . GLN A 1 148 ? 50.748 10.142 41.153 1.00 126.38 ? 148 GLN A NE2 1 ATOM 1997 H H . GLN A 1 148 ? 50.054 9.075 45.765 1.00 109.76 ? 148 GLN A H 1 ATOM 1998 H HA . GLN A 1 148 ? 49.991 6.579 44.761 1.00 119.01 ? 148 GLN A HA 1 ATOM 1999 H HB2 . GLN A 1 148 ? 51.910 8.624 44.369 1.00 128.64 ? 148 GLN A HB2 1 ATOM 2000 H HB3 . GLN A 1 148 ? 51.988 7.212 43.655 1.00 128.64 ? 148 GLN A HB3 1 ATOM 2001 H HG2 . GLN A 1 148 ? 50.261 7.690 42.315 1.00 139.81 ? 148 GLN A HG2 1 ATOM 2002 H HG3 . GLN A 1 148 ? 49.846 8.951 43.191 1.00 139.81 ? 148 GLN A HG3 1 ATOM 2003 H HE21 . GLN A 1 148 ? 49.889 10.142 41.162 1.00 151.66 ? 148 GLN A HE21 1 ATOM 2004 H HE22 . GLN A 1 148 ? 51.172 10.672 40.624 1.00 151.66 ? 148 GLN A HE22 1 ATOM 2005 N N . GLU A 1 149 ? 51.409 5.295 46.266 1.00 102.50 ? 149 GLU A N 1 ATOM 2006 C CA . GLU A 1 149 ? 52.272 4.576 47.190 1.00 108.42 ? 149 GLU A CA 1 ATOM 2007 C C . GLU A 1 149 ? 53.417 3.952 46.400 1.00 121.97 ? 149 GLU A C 1 ATOM 2008 O O . GLU A 1 149 ? 53.308 3.768 45.187 1.00 118.61 ? 149 GLU A O 1 ATOM 2009 C CB . GLU A 1 149 ? 51.485 3.520 47.970 1.00 102.01 ? 149 GLU A CB 1 ATOM 2010 C CG . GLU A 1 149 ? 50.813 2.473 47.091 1.00 97.24 ? 149 GLU A CG 1 ATOM 2011 C CD . GLU A 1 149 ? 50.026 1.454 47.894 1.00 96.83 ? 149 GLU A CD 1 ATOM 2012 O OE1 . GLU A 1 149 ? 49.627 1.771 49.036 1.00 92.71 ? 149 GLU A OE1 1 ATOM 2013 O OE2 . GLU A 1 149 ? 49.801 0.337 47.380 1.00 99.05 ? 149 GLU A OE2 1 ATOM 2014 H H . GLU A 1 149 ? 50.852 4.800 45.836 1.00 123.00 ? 149 GLU A H 1 ATOM 2015 H HA . GLU A 1 149 ? 52.654 5.209 47.833 1.00 130.10 ? 149 GLU A HA 1 ATOM 2016 H HB2 . GLU A 1 149 ? 52.092 3.057 48.568 1.00 122.41 ? 149 GLU A HB2 1 ATOM 2017 H HB3 . GLU A 1 149 ? 50.792 3.963 48.483 1.00 122.41 ? 149 GLU A HB3 1 ATOM 2018 H HG2 . GLU A 1 149 ? 50.199 2.916 46.485 1.00 116.69 ? 149 GLU A HG2 1 ATOM 2019 H HG3 . GLU A 1 149 ? 51.493 1.998 46.588 1.00 116.69 ? 149 GLU A HG3 1 ATOM 2020 N N . PRO A 1 150 ? 54.521 3.617 47.086 1.00 136.75 ? 150 PRO A N 1 ATOM 2021 C CA . PRO A 1 150 ? 55.694 3.146 46.347 1.00 143.99 ? 150 PRO A CA 1 ATOM 2022 C C . PRO A 1 150 ? 55.804 1.641 46.138 1.00 147.99 ? 150 PRO A C 1 ATOM 2023 O O . PRO A 1 150 ? 56.286 0.973 47.052 1.00 146.84 ? 150 PRO A O 1 ATOM 2024 C CB . PRO A 1 150 ? 56.843 3.599 47.253 1.00 144.40 ? 150 PRO A CB 1 ATOM 2025 C CG . PRO A 1 150 ? 56.252 3.615 48.661 1.00 141.70 ? 150 PRO A CG 1 ATOM 2026 C CD . PRO A 1 150 ? 54.748 3.607 48.541 1.00 138.76 ? 150 PRO A CD 1 ATOM 2027 H HA . PRO A 1 150 ? 55.761 3.603 45.483 1.00 172.79 ? 150 PRO A HA 1 ATOM 2028 H HB2 . PRO A 1 150 ? 57.575 2.965 47.195 1.00 173.27 ? 150 PRO A HB2 1 ATOM 2029 H HB3 . PRO A 1 150 ? 57.135 4.486 46.993 1.00 173.27 ? 150 PRO A HB3 1 ATOM 2030 H HG2 . PRO A 1 150 ? 56.553 2.828 49.141 1.00 170.04 ? 150 PRO A HG2 1 ATOM 2031 H HG3 . PRO A 1 150 ? 56.546 4.418 49.119 1.00 170.04 ? 150 PRO A HG3 1 ATOM 2032 H HD2 . PRO A 1 150 ? 54.382 2.800 48.935 1.00 166.51 ? 150 PRO A HD2 1 ATOM 2033 H HD3 . PRO A 1 150 ? 54.372 4.403 48.948 1.00 166.51 ? 150 PRO A HD3 1 ATOM 2034 N N . ILE A 1 151 ? 55.380 1.102 44.999 1.00 152.09 ? 151 ILE A N 1 ATOM 2035 C CA . ILE A 1 151 ? 55.585 -0.325 44.784 1.00 155.27 ? 151 ILE A CA 1 ATOM 2036 C C . ILE A 1 151 ? 56.366 -0.576 43.495 1.00 161.88 ? 151 ILE A C 1 ATOM 2037 O O . ILE A 1 151 ? 55.992 -1.424 42.687 1.00 162.70 ? 151 ILE A O 1 ATOM 2038 C CB . ILE A 1 151 ? 54.241 -1.087 44.757 1.00 150.71 ? 151 ILE A CB 1 ATOM 2039 C CG1 . ILE A 1 151 ? 54.470 -2.595 44.595 1.00 145.64 ? 151 ILE A CG1 1 ATOM 2040 C CG2 . ILE A 1 151 ? 53.345 -0.547 43.647 1.00 149.38 ? 151 ILE A CG2 1 ATOM 2041 C CD1 . ILE A 1 151 ? 55.439 -3.175 45.603 1.00 142.68 ? 151 ILE A CD1 1 ATOM 2042 H H . ILE A 1 151 ? 54.986 1.521 44.359 1.00 182.51 ? 151 ILE A H 1 ATOM 2043 H HA . ILE A 1 151 ? 56.114 -0.682 45.527 1.00 186.32 ? 151 ILE A HA 1 ATOM 2044 H HB . ILE A 1 151 ? 53.793 -0.939 45.605 1.00 180.86 ? 151 ILE A HB 1 ATOM 2045 H HG12 . ILE A 1 151 ? 53.622 -3.053 44.701 1.00 174.77 ? 151 ILE A HG12 1 ATOM 2046 H HG13 . ILE A 1 151 ? 54.827 -2.763 43.709 1.00 174.77 ? 151 ILE A HG13 1 ATOM 2047 H HG21 . ILE A 1 151 ? 53.177 0.385 43.807 1.00 179.26 ? 151 ILE A HG21 1 ATOM 2048 H HG22 . ILE A 1 151 ? 53.790 -0.660 42.804 1.00 179.26 ? 151 ILE A HG22 1 ATOM 2049 H HG23 . ILE A 1 151 ? 52.517 -1.034 43.649 1.00 179.26 ? 151 ILE A HG23 1 ATOM 2050 H HD11 . ILE A 1 151 ? 55.531 -4.117 45.440 1.00 171.21 ? 151 ILE A HD11 1 ATOM 2051 H HD12 . ILE A 1 151 ? 56.289 -2.740 45.505 1.00 171.21 ? 151 ILE A HD12 1 ATOM 2052 H HD13 . ILE A 1 151 ? 55.095 -3.027 46.487 1.00 171.21 ? 151 ILE A HD13 1 ATOM 2053 N N . GLY A 1 152 ? 57.449 0.167 43.300 1.00 166.53 ? 152 GLY A N 1 ATOM 2054 C CA . GLY A 1 152 ? 58.256 0.011 42.105 1.00 171.11 ? 152 GLY A CA 1 ATOM 2055 C C . GLY A 1 152 ? 57.365 -0.051 40.879 1.00 175.90 ? 152 GLY A C 1 ATOM 2056 O O . GLY A 1 152 ? 56.390 0.690 40.742 1.00 176.11 ? 152 GLY A O 1 ATOM 2057 H H . GLY A 1 152 ? 57.735 0.767 43.846 1.00 199.83 ? 152 GLY A H 1 ATOM 2058 H HA2 . GLY A 1 152 ? 58.863 0.763 42.015 1.00 205.34 ? 152 GLY A HA2 1 ATOM 2059 H HA3 . GLY A 1 152 ? 58.774 -0.807 42.160 1.00 205.34 ? 152 GLY A HA3 1 ATOM 2060 N N . GLY A 1 153 ? 57.735 -0.959 39.981 1.00 178.78 ? 153 GLY A N 1 ATOM 2061 C CA . GLY A 1 153 ? 57.037 -1.177 38.729 1.00 178.40 ? 153 GLY A CA 1 ATOM 2062 C C . GLY A 1 153 ? 55.726 -1.917 38.975 1.00 174.90 ? 153 GLY A C 1 ATOM 2063 O O . GLY A 1 153 ? 55.771 -3.018 39.525 1.00 175.69 ? 153 GLY A O 1 ATOM 2064 H H . GLY A 1 153 ? 58.414 -1.477 40.083 1.00 214.54 ? 153 GLY A H 1 ATOM 2065 H HA2 . GLY A 1 153 ? 56.843 -0.326 38.307 1.00 214.08 ? 153 GLY A HA2 1 ATOM 2066 H HA3 . GLY A 1 153 ? 57.589 -1.706 38.132 1.00 214.08 ? 153 GLY A HA3 1 ATOM 2067 N N . ASP A 1 154 ? 54.573 -1.376 38.590 1.00 168.49 ? 158 ASP A N 1 ATOM 2068 C CA . ASP A 1 154 ? 54.392 0.025 38.239 1.00 161.61 ? 158 ASP A CA 1 ATOM 2069 C C . ASP A 1 154 ? 53.541 0.754 39.280 1.00 147.12 ? 158 ASP A C 1 ATOM 2070 O O . ASP A 1 154 ? 53.016 0.160 40.222 1.00 144.69 ? 158 ASP A O 1 ATOM 2071 C CB . ASP A 1 154 ? 53.752 0.152 36.853 1.00 166.41 ? 158 ASP A CB 1 ATOM 2072 C CG . ASP A 1 154 ? 54.777 0.365 35.749 1.00 169.19 ? 158 ASP A CG 1 ATOM 2073 O OD1 . ASP A 1 154 ? 55.984 0.469 36.056 1.00 170.24 ? 158 ASP A OD1 1 ATOM 2074 O OD2 . ASP A 1 154 ? 54.371 0.437 34.570 1.00 169.73 ? 158 ASP A OD2 1 ATOM 2075 H H . ASP A 1 154 ? 53.845 -1.830 38.522 1.00 202.18 ? 158 ASP A H 1 ATOM 2076 H HA . ASP A 1 154 ? 55.269 0.461 38.207 1.00 193.94 ? 158 ASP A HA 1 ATOM 2077 H HB2 . ASP A 1 154 ? 53.263 -0.662 36.655 1.00 199.69 ? 158 ASP A HB2 1 ATOM 2078 H HB3 . ASP A 1 154 ? 53.148 0.911 36.852 1.00 199.69 ? 158 ASP A HB3 1 ATOM 2079 N N . VAL A 1 155 ? 53.437 2.060 39.076 1.00 134.80 ? 159 VAL A N 1 ATOM 2080 C CA . VAL A 1 155 ? 52.705 2.993 39.930 1.00 115.45 ? 159 VAL A CA 1 ATOM 2081 C C . VAL A 1 155 ? 51.252 2.606 40.256 1.00 104.96 ? 159 VAL A C 1 ATOM 2082 O O . VAL A 1 155 ? 50.378 2.677 39.391 1.00 103.03 ? 159 VAL A O 1 ATOM 2083 C CB . VAL A 1 155 ? 52.702 4.398 39.295 1.00 101.13 ? 159 VAL A CB 1 ATOM 2084 C CG1 . VAL A 1 155 ? 51.732 5.315 40.024 1.00 94.78 ? 159 VAL A CG1 1 ATOM 2085 C CG2 . VAL A 1 155 ? 54.105 4.988 39.324 1.00 93.40 ? 159 VAL A CG2 1 ATOM 2086 H H . VAL A 1 155 ? 53.807 2.454 38.407 1.00 161.76 ? 159 VAL A H 1 ATOM 2087 H HA . VAL A 1 155 ? 53.182 3.062 40.783 1.00 138.54 ? 159 VAL A HA 1 ATOM 2088 H HB . VAL A 1 155 ? 52.416 4.330 38.360 1.00 121.36 ? 159 VAL A HB 1 ATOM 2089 H HG11 . VAL A 1 155 ? 51.749 6.181 39.610 1.00 113.74 ? 159 VAL A HG11 1 ATOM 2090 H HG12 . VAL A 1 155 ? 50.849 4.943 39.969 1.00 113.74 ? 159 VAL A HG12 1 ATOM 2091 H HG13 . VAL A 1 155 ? 52.001 5.386 40.943 1.00 113.74 ? 159 VAL A HG13 1 ATOM 2092 H HG21 . VAL A 1 155 ? 54.085 5.861 38.925 1.00 112.07 ? 159 VAL A HG21 1 ATOM 2093 H HG22 . VAL A 1 155 ? 54.398 5.050 40.236 1.00 112.07 ? 159 VAL A HG22 1 ATOM 2094 H HG23 . VAL A 1 155 ? 54.695 4.414 38.829 1.00 112.07 ? 159 VAL A HG23 1 ATOM 2095 N N . LEU A 1 156 ? 51.005 2.191 41.499 1.00 85.16 ? 160 LEU A N 1 ATOM 2096 C CA . LEU A 1 156 ? 49.643 1.910 41.967 1.00 62.17 ? 160 LEU A CA 1 ATOM 2097 C C . LEU A 1 156 ? 49.242 3.005 42.951 1.00 64.23 ? 160 LEU A C 1 ATOM 2098 O O . LEU A 1 156 ? 50.023 3.921 43.207 1.00 67.78 ? 160 LEU A O 1 ATOM 2099 C CB . LEU A 1 156 ? 49.556 0.530 42.627 1.00 42.78 ? 160 LEU A CB 1 ATOM 2100 C CG . LEU A 1 156 ? 49.636 -0.699 41.720 1.00 33.09 ? 160 LEU A CG 1 ATOM 2101 C CD1 . LEU A 1 156 ? 49.847 -1.968 42.528 1.00 30.17 ? 160 LEU A CD1 1 ATOM 2102 C CD2 . LEU A 1 156 ? 48.354 -0.812 40.919 1.00 25.86 ? 160 LEU A CD2 1 ATOM 2103 H H . LEU A 1 156 ? 51.611 2.062 42.095 1.00 102.20 ? 160 LEU A H 1 ATOM 2104 H HA . LEU A 1 156 ? 49.025 1.932 41.207 1.00 74.60 ? 160 LEU A HA 1 ATOM 2105 H HB2 . LEU A 1 156 ? 50.282 0.458 43.266 1.00 51.34 ? 160 LEU A HB2 1 ATOM 2106 H HB3 . LEU A 1 156 ? 48.711 0.478 43.100 1.00 51.34 ? 160 LEU A HB3 1 ATOM 2107 H HG . LEU A 1 156 ? 50.378 -0.599 41.103 1.00 39.70 ? 160 LEU A HG 1 ATOM 2108 H HD11 . LEU A 1 156 ? 49.892 -2.716 41.927 1.00 36.21 ? 160 LEU A HD11 1 ATOM 2109 H HD12 . LEU A 1 156 ? 50.668 -1.893 43.020 1.00 36.21 ? 160 LEU A HD12 1 ATOM 2110 H HD13 . LEU A 1 156 ? 49.111 -2.079 43.134 1.00 36.21 ? 160 LEU A HD13 1 ATOM 2111 H HD21 . LEU A 1 156 ? 48.408 -1.584 40.351 1.00 31.04 ? 160 LEU A HD21 1 ATOM 2112 H HD22 . LEU A 1 156 ? 47.615 -0.901 41.525 1.00 31.04 ? 160 LEU A HD22 1 ATOM 2113 H HD23 . LEU A 1 156 ? 48.248 -0.020 40.387 1.00 31.04 ? 160 LEU A HD23 1 ATOM 2114 N N . PHE A 1 157 ? 48.036 2.915 43.508 1.00 64.08 ? 161 PHE A N 1 ATOM 2115 C CA . PHE A 1 157 ? 47.505 4.001 44.334 1.00 62.83 ? 161 PHE A CA 1 ATOM 2116 C C . PHE A 1 157 ? 46.835 3.549 45.627 1.00 59.26 ? 161 PHE A C 1 ATOM 2117 O O . PHE A 1 157 ? 46.385 2.411 45.753 1.00 52.21 ? 161 PHE A O 1 ATOM 2118 C CB . PHE A 1 157 ? 46.509 4.821 43.513 1.00 65.92 ? 161 PHE A CB 1 ATOM 2119 C CG . PHE A 1 157 ? 47.114 5.476 42.308 1.00 73.64 ? 161 PHE A CG 1 ATOM 2120 C CD1 . PHE A 1 157 ? 47.342 4.748 41.153 1.00 81.75 ? 161 PHE A CD1 1 ATOM 2121 C CD2 . PHE A 1 157 ? 47.445 6.820 42.323 1.00 75.88 ? 161 PHE A CD2 1 ATOM 2122 C CE1 . PHE A 1 157 ? 47.897 5.343 40.041 1.00 84.35 ? 161 PHE A CE1 1 ATOM 2123 C CE2 . PHE A 1 157 ? 47.998 7.423 41.211 1.00 82.31 ? 161 PHE A CE2 1 ATOM 2124 C CZ . PHE A 1 157 ? 48.225 6.682 40.068 1.00 85.93 ? 161 PHE A CZ 1 ATOM 2125 H H . PHE A 1 157 ? 47.507 2.242 43.424 1.00 76.90 ? 161 PHE A H 1 ATOM 2126 H HA . PHE A 1 157 ? 48.246 4.594 44.579 1.00 75.40 ? 161 PHE A HA 1 ATOM 2127 H HB2 . PHE A 1 157 ? 45.799 4.236 43.207 1.00 79.10 ? 161 PHE A HB2 1 ATOM 2128 H HB3 . PHE A 1 157 ? 46.140 5.520 44.076 1.00 79.10 ? 161 PHE A HB3 1 ATOM 2129 H HD1 . PHE A 1 157 ? 47.124 3.844 41.130 1.00 98.10 ? 161 PHE A HD1 1 ATOM 2130 H HD2 . PHE A 1 157 ? 47.295 7.322 43.091 1.00 91.05 ? 161 PHE A HD2 1 ATOM 2131 H HE1 . PHE A 1 157 ? 48.047 4.842 39.272 1.00 101.22 ? 161 PHE A HE1 1 ATOM 2132 H HE2 . PHE A 1 157 ? 48.220 8.326 41.232 1.00 98.77 ? 161 PHE A HE2 1 ATOM 2133 H HZ . PHE A 1 157 ? 48.598 7.086 39.318 1.00 103.12 ? 161 PHE A HZ 1 ATOM 2134 N N . ARG A 1 158 ? 46.795 4.473 46.586 1.00 62.37 ? 162 ARG A N 1 ATOM 2135 C CA . ARG A 1 158 ? 46.140 4.272 47.873 1.00 59.57 ? 162 ARG A CA 1 ATOM 2136 C C . ARG A 1 158 ? 45.068 5.332 48.118 1.00 53.40 ? 162 ARG A C 1 ATOM 2137 O O . ARG A 1 158 ? 45.371 6.419 48.608 1.00 61.00 ? 162 ARG A O 1 ATOM 2138 C CB . ARG A 1 158 ? 47.187 4.365 48.982 1.00 65.00 ? 162 ARG A CB 1 ATOM 2139 C CG . ARG A 1 158 ? 46.648 4.182 50.388 1.00 77.43 ? 162 ARG A CG 1 ATOM 2140 C CD . ARG A 1 158 ? 47.588 4.802 51.410 1.00 86.54 ? 162 ARG A CD 1 ATOM 2141 N NE . ARG A 1 158 ? 48.994 4.557 51.095 1.00 93.10 ? 162 ARG A NE 1 ATOM 2142 C CZ . ARG A 1 158 ? 50.006 5.284 51.559 1.00 98.72 ? 162 ARG A CZ 1 ATOM 2143 N NH1 . ARG A 1 158 ? 49.781 6.314 52.367 1.00 98.74 ? 162 ARG A NH1 1 ATOM 2144 N NH2 . ARG A 1 158 ? 51.250 4.983 51.214 1.00 101.14 ? 162 ARG A NH2 1 ATOM 2145 H H . ARG A 1 158 ? 47.154 5.251 46.508 1.00 74.85 ? 162 ARG A H 1 ATOM 2146 H HA . ARG A 1 158 ? 45.723 3.386 47.902 1.00 71.48 ? 162 ARG A HA 1 ATOM 2147 H HB2 . ARG A 1 158 ? 47.855 3.678 48.833 1.00 78.00 ? 162 ARG A HB2 1 ATOM 2148 H HB3 . ARG A 1 158 ? 47.604 5.239 48.940 1.00 78.00 ? 162 ARG A HB3 1 ATOM 2149 H HG2 . ARG A 1 158 ? 45.785 4.618 50.461 1.00 92.92 ? 162 ARG A HG2 1 ATOM 2150 H HG3 . ARG A 1 158 ? 46.566 3.235 50.581 1.00 92.92 ? 162 ARG A HG3 1 ATOM 2151 H HD2 . ARG A 1 158 ? 47.447 5.761 51.430 1.00 103.85 ? 162 ARG A HD2 1 ATOM 2152 H HD3 . ARG A 1 158 ? 47.404 4.420 52.282 1.00 103.85 ? 162 ARG A HD3 1 ATOM 2153 H HE . ARG A 1 158 ? 49.179 3.898 50.574 1.00 111.72 ? 162 ARG A HE 1 ATOM 2154 H HH11 . ARG A 1 158 ? 48.977 6.514 52.594 1.00 118.49 ? 162 ARG A HH11 1 ATOM 2155 H HH12 . ARG A 1 158 ? 50.441 6.780 52.663 1.00 118.49 ? 162 ARG A HH12 1 ATOM 2156 H HH21 . ARG A 1 158 ? 51.402 4.317 50.691 1.00 121.37 ? 162 ARG A HH21 1 ATOM 2157 H HH22 . ARG A 1 158 ? 51.906 5.452 51.513 1.00 121.37 ? 162 ARG A HH22 1 ATOM 2158 N N . VAL A 1 159 ? 43.823 5.026 47.771 1.00 43.56 ? 163 VAL A N 1 ATOM 2159 C CA . VAL A 1 159 ? 42.722 5.969 47.957 1.00 38.10 ? 163 VAL A CA 1 ATOM 2160 C C . VAL A 1 159 ? 42.078 5.823 49.339 1.00 38.94 ? 163 VAL A C 1 ATOM 2161 O O . VAL A 1 159 ? 41.835 4.709 49.802 1.00 37.85 ? 163 VAL A O 1 ATOM 2162 C CB . VAL A 1 159 ? 41.630 5.747 46.906 1.00 33.58 ? 163 VAL A CB 1 ATOM 2163 C CG1 . VAL A 1 159 ? 40.555 6.819 47.031 1.00 26.25 ? 163 VAL A CG1 1 ATOM 2164 C CG2 . VAL A 1 159 ? 42.236 5.747 45.512 1.00 37.52 ? 163 VAL A CG2 1 ATOM 2165 H H . VAL A 1 159 ? 43.586 4.275 47.423 1.00 52.27 ? 163 VAL A H 1 ATOM 2166 H HA . VAL A 1 159 ? 43.058 6.885 47.866 1.00 45.72 ? 163 VAL A HA 1 ATOM 2167 H HB . VAL A 1 159 ? 41.211 4.874 47.057 1.00 40.30 ? 163 VAL A HB 1 ATOM 2168 H HG11 . VAL A 1 159 ? 40.789 7.414 47.748 1.00 31.49 ? 163 VAL A HG11 1 ATOM 2169 H HG12 . VAL A 1 159 ? 40.502 7.306 46.205 1.00 31.49 ? 163 VAL A HG12 1 ATOM 2170 H HG13 . VAL A 1 159 ? 39.713 6.397 47.217 1.00 31.49 ? 163 VAL A HG13 1 ATOM 2171 H HG21 . VAL A 1 159 ? 43.183 5.888 45.584 1.00 45.02 ? 163 VAL A HG21 1 ATOM 2172 H HG22 . VAL A 1 159 ? 42.061 4.901 45.096 1.00 45.02 ? 163 VAL A HG22 1 ATOM 2173 H HG23 . VAL A 1 159 ? 41.837 6.454 44.999 1.00 45.02 ? 163 VAL A HG23 1 ATOM 2174 N N . THR A 1 160 ? 41.787 6.952 49.982 1.00 40.39 ? 164 THR A N 1 ATOM 2175 C CA . THR A 1 160 ? 41.200 6.953 51.321 1.00 41.96 ? 164 THR A CA 1 ATOM 2176 C C . THR A 1 160 ? 39.995 7.889 51.387 1.00 38.28 ? 164 THR A C 1 ATOM 2177 O O . THR A 1 160 ? 40.083 9.058 51.019 1.00 36.54 ? 164 THR A O 1 ATOM 2178 C CB . THR A 1 160 ? 42.226 7.400 52.383 1.00 49.25 ? 164 THR A CB 1 ATOM 2179 O OG1 . THR A 1 160 ? 43.384 6.560 52.319 1.00 57.10 ? 164 THR A OG1 1 ATOM 2180 C CG2 . THR A 1 160 ? 41.623 7.335 53.782 1.00 46.55 ? 164 THR A CG2 1 ATOM 2181 H H . THR A 1 160 ? 41.921 7.738 49.661 1.00 48.47 ? 164 THR A H 1 ATOM 2182 H HA . THR A 1 160 ? 40.900 6.047 51.545 1.00 50.35 ? 164 THR A HA 1 ATOM 2183 H HB . THR A 1 160 ? 42.487 8.318 52.208 1.00 59.10 ? 164 THR A HB 1 ATOM 2184 H HG1 . THR A 1 160 ? 43.932 6.794 52.882 1.00 68.52 ? 164 THR A HG1 1 ATOM 2185 H HG21 . THR A 1 160 ? 42.271 7.616 54.431 1.00 55.86 ? 164 THR A HG21 1 ATOM 2186 H HG22 . THR A 1 160 ? 40.857 7.912 53.836 1.00 55.86 ? 164 THR A HG22 1 ATOM 2187 H HG23 . THR A 1 160 ? 41.351 6.436 53.980 1.00 55.86 ? 164 THR A HG23 1 ATOM 2188 N N . GLU A 1 161 ? 38.868 7.361 51.856 1.00 39.99 ? 165 GLU A N 1 ATOM 2189 C CA . GLU A 1 161 ? 37.644 8.141 52.008 1.00 34.22 ? 165 GLU A CA 1 ATOM 2190 C C . GLU A 1 161 ? 37.290 8.291 53.489 1.00 33.99 ? 165 GLU A C 1 ATOM 2191 O O . GLU A 1 161 ? 37.414 7.339 54.259 1.00 40.37 ? 165 GLU A O 1 ATOM 2192 C CB . GLU A 1 161 ? 36.497 7.454 51.268 1.00 37.98 ? 165 GLU A CB 1 ATOM 2193 C CG . GLU A 1 161 ? 35.155 8.155 51.376 1.00 46.61 ? 165 GLU A CG 1 ATOM 2194 C CD . GLU A 1 161 ? 35.098 9.426 50.543 1.00 55.59 ? 165 GLU A CD 1 ATOM 2195 O OE1 . GLU A 1 161 ? 35.815 10.393 50.877 1.00 60.37 ? 165 GLU A OE1 1 ATOM 2196 O OE2 . GLU A 1 161 ? 34.352 9.449 49.540 1.00 55.37 ? 165 GLU A OE2 1 ATOM 2197 H H . GLU A 1 161 ? 38.786 6.540 52.096 1.00 47.98 ? 165 GLU A H 1 ATOM 2198 H HA . GLU A 1 161 ? 37.773 9.034 51.626 1.00 41.07 ? 165 GLU A HA 1 ATOM 2199 H HB2 . GLU A 1 161 ? 36.725 7.402 50.326 1.00 45.57 ? 165 GLU A HB2 1 ATOM 2200 H HB3 . GLU A 1 161 ? 36.390 6.559 51.627 1.00 45.57 ? 165 GLU A HB3 1 ATOM 2201 H HG2 . GLU A 1 161 ? 34.459 7.557 51.063 1.00 55.94 ? 165 GLU A HG2 1 ATOM 2202 H HG3 . GLU A 1 161 ? 34.996 8.394 52.303 1.00 55.94 ? 165 GLU A HG3 1 ATOM 2203 N N . ARG A 1 162 ? 36.861 9.484 53.889 1.00 32.00 ? 166 ARG A N 1 ATOM 2204 C CA . ARG A 1 162 ? 36.480 9.739 55.281 1.00 36.01 ? 166 ARG A CA 1 ATOM 2205 C C . ARG A 1 162 ? 35.018 10.163 55.368 1.00 35.11 ? 166 ARG A C 1 ATOM 2206 O O . ARG A 1 162 ? 34.530 10.923 54.534 1.00 42.41 ? 166 ARG A O 1 ATOM 2207 C CB . ARG A 1 162 ? 37.371 10.816 55.903 1.00 40.82 ? 166 ARG A CB 1 ATOM 2208 C CG . ARG A 1 162 ? 38.826 10.406 56.058 1.00 56.53 ? 166 ARG A CG 1 ATOM 2209 C CD . ARG A 1 162 ? 39.658 11.522 56.672 1.00 73.71 ? 166 ARG A CD 1 ATOM 2210 N NE . ARG A 1 162 ? 41.011 11.079 57.002 1.00 89.25 ? 166 ARG A NE 1 ATOM 2211 C CZ . ARG A 1 162 ? 41.358 10.497 58.149 1.00 97.48 ? 166 ARG A CZ 1 ATOM 2212 N NH1 . ARG A 1 162 ? 40.454 10.271 59.097 1.00 97.38 ? 166 ARG A NH1 1 ATOM 2213 N NH2 . ARG A 1 162 ? 42.618 10.131 58.350 1.00 98.01 ? 166 ARG A NH2 1 ATOM 2214 H H . ARG A 1 162 ? 36.781 10.168 53.374 1.00 38.40 ? 166 ARG A H 1 ATOM 2215 H HA . ARG A 1 162 ? 36.590 8.915 55.799 1.00 43.21 ? 166 ARG A HA 1 ATOM 2216 H HB2 . ARG A 1 162 ? 37.346 11.605 55.339 1.00 48.98 ? 166 ARG A HB2 1 ATOM 2217 H HB3 . ARG A 1 162 ? 37.030 11.032 56.784 1.00 48.98 ? 166 ARG A HB3 1 ATOM 2218 H HG2 . ARG A 1 162 ? 38.879 9.632 56.640 1.00 67.84 ? 166 ARG A HG2 1 ATOM 2219 H HG3 . ARG A 1 162 ? 39.194 10.197 55.186 1.00 67.84 ? 166 ARG A HG3 1 ATOM 2220 H HD2 . ARG A 1 162 ? 39.725 12.254 56.038 1.00 88.45 ? 166 ARG A HD2 1 ATOM 2221 H HD3 . ARG A 1 162 ? 39.231 11.826 57.488 1.00 88.45 ? 166 ARG A HD3 1 ATOM 2222 H HE . ARG A 1 162 ? 41.627 11.202 56.414 1.00 107.10 ? 166 ARG A HE 1 ATOM 2223 H HH11 . ARG A 1 162 ? 39.636 10.504 58.975 1.00 116.86 ? 166 ARG A HH11 1 ATOM 2224 H HH12 . ARG A 1 162 ? 40.689 9.893 59.833 1.00 116.86 ? 166 ARG A HH12 1 ATOM 2225 H HH21 . ARG A 1 162 ? 43.208 10.272 57.741 1.00 117.61 ? 166 ARG A HH21 1 ATOM 2226 H HH22 . ARG A 1 162 ? 42.844 9.754 59.089 1.00 117.61 ? 166 ARG A HH22 1 ATOM 2227 N N . TRP A 1 163 ? 34.322 9.664 56.384 1.00 34.57 ? 167 TRP A N 1 ATOM 2228 C CA . TRP A 1 163 ? 32.924 10.022 56.592 1.00 39.30 ? 167 TRP A CA 1 ATOM 2229 C C . TRP A 1 163 ? 32.707 10.795 57.881 1.00 39.97 ? 167 TRP A C 1 ATOM 2230 O O . TRP A 1 163 ? 33.432 10.625 58.859 1.00 31.19 ? 167 TRP A O 1 ATOM 2231 C CB . TRP A 1 163 ? 32.055 8.767 56.641 1.00 33.98 ? 167 TRP A CB 1 ATOM 2232 C CG . TRP A 1 163 ? 31.895 8.098 55.327 1.00 36.90 ? 167 TRP A CG 1 ATOM 2233 C CD1 . TRP A 1 163 ? 30.929 8.338 54.394 1.00 34.20 ? 167 TRP A CD1 1 ATOM 2234 C CD2 . TRP A 1 163 ? 32.727 7.067 54.790 1.00 36.35 ? 167 TRP A CD2 1 ATOM 2235 N NE1 . TRP A 1 163 ? 31.111 7.519 53.307 1.00 39.70 ? 167 TRP A NE1 1 ATOM 2236 C CE2 . TRP A 1 163 ? 32.209 6.728 53.527 1.00 35.78 ? 167 TRP A CE2 1 ATOM 2237 C CE3 . TRP A 1 163 ? 33.861 6.398 55.257 1.00 38.37 ? 167 TRP A CE3 1 ATOM 2238 C CZ2 . TRP A 1 163 ? 32.786 5.748 52.725 1.00 34.01 ? 167 TRP A CZ2 1 ATOM 2239 C CZ3 . TRP A 1 163 ? 34.432 5.428 54.459 1.00 40.56 ? 167 TRP A CZ3 1 ATOM 2240 C CH2 . TRP A 1 163 ? 33.894 5.111 53.207 1.00 33.15 ? 167 TRP A CH2 1 ATOM 2241 H H . TRP A 1 163 ? 34.636 9.117 56.968 1.00 41.49 ? 167 TRP A H 1 ATOM 2242 H HA . TRP A 1 163 ? 32.618 10.578 55.846 1.00 47.16 ? 167 TRP A HA 1 ATOM 2243 H HB2 . TRP A 1 163 ? 32.460 8.130 57.251 1.00 40.78 ? 167 TRP A HB2 1 ATOM 2244 H HB3 . TRP A 1 163 ? 31.172 9.010 56.960 1.00 40.78 ? 167 TRP A HB3 1 ATOM 2245 H HD1 . TRP A 1 163 ? 30.248 8.965 54.481 1.00 41.03 ? 167 TRP A HD1 1 ATOM 2246 H HE1 . TRP A 1 163 ? 30.617 7.504 52.604 1.00 47.65 ? 167 TRP A HE1 1 ATOM 2247 H HE3 . TRP A 1 163 ? 34.224 6.602 56.088 1.00 46.04 ? 167 TRP A HE3 1 ATOM 2248 H HZ2 . TRP A 1 163 ? 32.432 5.537 51.891 1.00 40.81 ? 167 TRP A HZ2 1 ATOM 2249 H HZ3 . TRP A 1 163 ? 35.186 4.975 54.759 1.00 48.68 ? 167 TRP A HZ3 1 ATOM 2250 H HH2 . TRP A 1 163 ? 34.301 4.453 52.692 1.00 39.78 ? 167 TRP A HH2 1 ATOM 2251 N N . ARG A 1 164 ? 31.686 11.643 57.865 1.00 40.77 ? 168 ARG A N 1 ATOM 2252 C CA . ARG A 1 164 ? 31.242 12.334 59.058 1.00 42.00 ? 168 ARG A CA 1 ATOM 2253 C C . ARG A 1 164 ? 30.137 11.476 59.648 1.00 39.78 ? 168 ARG A C 1 ATOM 2254 O O . ARG A 1 164 ? 29.061 11.361 59.064 1.00 44.72 ? 168 ARG A O 1 ATOM 2255 C CB . ARG A 1 164 ? 30.706 13.721 58.703 1.00 60.54 ? 168 ARG A CB 1 ATOM 2256 C CG . ARG A 1 164 ? 30.924 14.784 59.767 1.00 76.49 ? 168 ARG A CG 1 ATOM 2257 C CD . ARG A 1 164 ? 32.387 15.202 59.798 1.00 91.15 ? 168 ARG A CD 1 ATOM 2258 N NE . ARG A 1 164 ? 32.658 16.262 60.764 1.00 103.87 ? 168 ARG A NE 1 ATOM 2259 C CZ . ARG A 1 164 ? 33.850 16.826 60.936 1.00 111.49 ? 168 ARG A CZ 1 ATOM 2260 N NH1 . ARG A 1 164 ? 34.887 16.435 60.206 1.00 110.85 ? 168 ARG A NH1 1 ATOM 2261 N NH2 . ARG A 1 164 ? 34.007 17.786 61.838 1.00 115.45 ? 168 ARG A NH2 1 ATOM 2262 H H . ARG A 1 164 ? 31.230 11.836 57.162 1.00 48.93 ? 168 ARG A H 1 ATOM 2263 H HA . ARG A 1 164 ? 31.975 12.418 59.703 1.00 50.40 ? 168 ARG A HA 1 ATOM 2264 H HB2 . ARG A 1 164 ? 31.146 14.023 57.893 1.00 72.65 ? 168 ARG A HB2 1 ATOM 2265 H HB3 . ARG A 1 164 ? 29.751 13.653 58.549 1.00 72.65 ? 168 ARG A HB3 1 ATOM 2266 H HG2 . ARG A 1 164 ? 30.385 15.564 59.562 1.00 91.79 ? 168 ARG A HG2 1 ATOM 2267 H HG3 . ARG A 1 164 ? 30.687 14.426 60.637 1.00 91.79 ? 168 ARG A HG3 1 ATOM 2268 H HD2 . ARG A 1 164 ? 32.929 14.434 60.037 1.00 109.38 ? 168 ARG A HD2 1 ATOM 2269 H HD3 . ARG A 1 164 ? 32.640 15.526 58.920 1.00 109.38 ? 168 ARG A HD3 1 ATOM 2270 H HE . ARG A 1 164 ? 31.995 16.575 61.214 1.00 124.64 ? 168 ARG A HE 1 ATOM 2271 H HH11 . ARG A 1 164 ? 34.791 15.813 59.620 1.00 133.02 ? 168 ARG A HH11 1 ATOM 2272 H HH12 . ARG A 1 164 ? 35.656 16.802 60.320 1.00 133.02 ? 168 ARG A HH12 1 ATOM 2273 H HH21 . ARG A 1 164 ? 33.337 18.043 62.313 1.00 138.54 ? 168 ARG A HH21 1 ATOM 2274 H HH22 . ARG A 1 164 ? 34.778 18.150 61.949 1.00 138.54 ? 168 ARG A HH22 1 ATOM 2275 N N . LEU A 1 165 ? 30.403 10.852 60.788 1.00 33.25 ? 169 LEU A N 1 ATOM 2276 C CA . LEU A 1 165 ? 29.452 9.911 61.366 1.00 26.14 ? 169 LEU A CA 1 ATOM 2277 C C . LEU A 1 165 ? 28.221 10.608 61.918 1.00 36.04 ? 169 LEU A C 1 ATOM 2278 O O . LEU A 1 165 ? 28.307 11.711 62.457 1.00 35.36 ? 169 LEU A O 1 ATOM 2279 C CB . LEU A 1 165 ? 30.102 9.078 62.472 1.00 22.90 ? 169 LEU A CB 1 ATOM 2280 C CG . LEU A 1 165 ? 30.972 7.907 62.021 1.00 30.49 ? 169 LEU A CG 1 ATOM 2281 C CD1 . LEU A 1 165 ? 31.309 7.015 63.214 1.00 30.52 ? 169 LEU A CD1 1 ATOM 2282 C CD2 . LEU A 1 165 ? 30.301 7.099 60.911 1.00 32.25 ? 169 LEU A CD2 1 ATOM 2283 H H . LEU A 1 165 ? 31.125 10.954 61.245 1.00 39.90 ? 169 LEU A H 1 ATOM 2284 H HA . LEU A 1 165 ? 29.155 9.295 60.664 1.00 31.36 ? 169 LEU A HA 1 ATOM 2285 H HB2 . LEU A 1 165 ? 30.662 9.664 63.004 1.00 27.48 ? 169 LEU A HB2 1 ATOM 2286 H HB3 . LEU A 1 165 ? 29.398 8.714 63.030 1.00 27.48 ? 169 LEU A HB3 1 ATOM 2287 H HG . LEU A 1 165 ? 31.806 8.257 61.670 1.00 36.59 ? 169 LEU A HG 1 ATOM 2288 H HD11 . LEU A 1 165 ? 31.856 6.285 62.912 1.00 36.62 ? 169 LEU A HD11 1 ATOM 2289 H HD12 . LEU A 1 165 ? 31.785 7.533 63.867 1.00 36.62 ? 169 LEU A HD12 1 ATOM 2290 H HD13 . LEU A 1 165 ? 30.494 6.679 63.592 1.00 36.62 ? 169 LEU A HD13 1 ATOM 2291 H HD21 . LEU A 1 165 ? 30.880 6.375 60.658 1.00 38.71 ? 169 LEU A HD21 1 ATOM 2292 H HD22 . LEU A 1 165 ? 29.467 6.753 61.237 1.00 38.71 ? 169 LEU A HD22 1 ATOM 2293 H HD23 . LEU A 1 165 ? 30.146 7.673 60.157 1.00 38.71 ? 169 LEU A HD23 1 ATOM 2294 N N . PRO A 1 166 ? 27.061 9.958 61.780 1.00 48.10 ? 170 PRO A N 1 ATOM 2295 C CA . PRO A 1 166 ? 25.855 10.472 62.420 1.00 57.90 ? 170 PRO A CA 1 ATOM 2296 C C . PRO A 1 166 ? 25.710 9.848 63.791 1.00 62.10 ? 170 PRO A C 1 ATOM 2297 O O . PRO A 1 166 ? 26.432 8.900 64.096 1.00 58.24 ? 170 PRO A O 1 ATOM 2298 C CB . PRO A 1 166 ? 24.735 9.989 61.500 1.00 59.65 ? 170 PRO A CB 1 ATOM 2299 C CG . PRO A 1 166 ? 25.278 8.738 60.861 1.00 54.50 ? 170 PRO A CG 1 ATOM 2300 C CD . PRO A 1 166 ? 26.785 8.778 60.942 1.00 51.08 ? 170 PRO A CD 1 ATOM 2301 H HA . PRO A 1 166 ? 25.861 11.450 62.478 1.00 69.48 ? 170 PRO A HA 1 ATOM 2302 H HB2 . PRO A 1 166 ? 23.942 9.793 62.024 1.00 71.58 ? 170 PRO A HB2 1 ATOM 2303 H HB3 . PRO A 1 166 ? 24.547 10.665 60.830 1.00 71.58 ? 170 PRO A HB3 1 ATOM 2304 H HG2 . PRO A 1 166 ? 24.939 7.964 61.339 1.00 65.40 ? 170 PRO A HG2 1 ATOM 2305 H HG3 . PRO A 1 166 ? 24.995 8.707 59.934 1.00 65.40 ? 170 PRO A HG3 1 ATOM 2306 H HD2 . PRO A 1 166 ? 27.122 7.975 61.370 1.00 61.30 ? 170 PRO A HD2 1 ATOM 2307 H HD3 . PRO A 1 166 ? 27.167 8.896 60.058 1.00 61.30 ? 170 PRO A HD3 1 ATOM 2308 N N . PRO A 1 167 ? 24.794 10.368 64.612 1.00 72.64 ? 171 PRO A N 1 ATOM 2309 C CA . PRO A 1 167 ? 24.538 9.684 65.878 1.00 74.85 ? 171 PRO A CA 1 ATOM 2310 C C . PRO A 1 167 ? 24.083 8.262 65.590 1.00 84.84 ? 171 PRO A C 1 ATOM 2311 O O . PRO A 1 167 ? 23.023 8.075 64.990 1.00 88.20 ? 171 PRO A O 1 ATOM 2312 C CB . PRO A 1 167 ? 23.405 10.505 66.499 1.00 72.27 ? 171 PRO A CB 1 ATOM 2313 C CG . PRO A 1 167 ? 23.525 11.854 65.872 1.00 74.23 ? 171 PRO A CG 1 ATOM 2314 C CD . PRO A 1 167 ? 24.013 11.609 64.477 1.00 73.76 ? 171 PRO A CD 1 ATOM 2315 H HA . PRO A 1 167 ? 25.327 9.687 66.459 1.00 89.82 ? 171 PRO A HA 1 ATOM 2316 H HB2 . PRO A 1 167 ? 22.551 10.100 66.284 1.00 86.72 ? 171 PRO A HB2 1 ATOM 2317 H HB3 . PRO A 1 167 ? 23.529 10.560 67.460 1.00 86.72 ? 171 PRO A HB3 1 ATOM 2318 H HG2 . PRO A 1 167 ? 22.655 12.285 65.858 1.00 89.07 ? 171 PRO A HG2 1 ATOM 2319 H HG3 . PRO A 1 167 ? 24.164 12.389 66.368 1.00 89.07 ? 171 PRO A HG3 1 ATOM 2320 H HD2 . PRO A 1 167 ? 23.265 11.474 63.875 1.00 88.51 ? 171 PRO A HD2 1 ATOM 2321 H HD3 . PRO A 1 167 ? 24.582 12.337 64.184 1.00 88.51 ? 171 PRO A HD3 1 ATOM 2322 N N . LEU A 1 168 ? 24.874 7.273 65.993 1.00 78.86 ? 172 LEU A N 1 ATOM 2323 C CA . LEU A 1 168 ? 24.543 5.888 65.684 1.00 81.23 ? 172 LEU A CA 1 ATOM 2324 C C . LEU A 1 168 ? 23.183 5.560 66.277 1.00 89.74 ? 172 LEU A C 1 ATOM 2325 O O . LEU A 1 168 ? 22.315 5.021 65.589 1.00 91.67 ? 172 LEU A O 1 ATOM 2326 C CB . LEU A 1 168 ? 25.621 4.937 66.207 1.00 70.94 ? 172 LEU A CB 1 ATOM 2327 C CG . LEU A 1 168 ? 26.993 5.100 65.543 1.00 62.09 ? 172 LEU A CG 1 ATOM 2328 C CD1 . LEU A 1 168 ? 28.013 4.163 66.164 1.00 67.52 ? 172 LEU A CD1 1 ATOM 2329 C CD2 . LEU A 1 168 ? 26.902 4.859 64.047 1.00 54.87 ? 172 LEU A CD2 1 ATOM 2330 H H . LEU A 1 168 ? 25.600 7.376 66.442 1.00 94.64 ? 172 LEU A H 1 ATOM 2331 H HA . LEU A 1 168 ? 24.487 5.780 64.712 1.00 97.47 ? 172 LEU A HA 1 ATOM 2332 H HB2 . LEU A 1 168 ? 25.735 5.090 67.158 1.00 85.12 ? 172 LEU A HB2 1 ATOM 2333 H HB3 . LEU A 1 168 ? 25.328 4.024 66.057 1.00 85.12 ? 172 LEU A HB3 1 ATOM 2334 H HG . LEU A 1 168 ? 27.302 6.009 65.680 1.00 74.51 ? 172 LEU A HG 1 ATOM 2335 H HD11 . LEU A 1 168 ? 28.859 4.289 65.727 1.00 81.02 ? 172 LEU A HD11 1 ATOM 2336 H HD12 . LEU A 1 168 ? 28.093 4.365 67.099 1.00 81.02 ? 172 LEU A HD12 1 ATOM 2337 H HD13 . LEU A 1 168 ? 27.716 3.257 66.048 1.00 81.02 ? 172 LEU A HD13 1 ATOM 2338 H HD21 . LEU A 1 168 ? 26.292 5.494 63.665 1.00 65.84 ? 172 LEU A HD21 1 ATOM 2339 H HD22 . LEU A 1 168 ? 27.774 4.968 63.660 1.00 65.84 ? 172 LEU A HD22 1 ATOM 2340 H HD23 . LEU A 1 168 ? 26.584 3.966 63.893 1.00 65.84 ? 172 LEU A HD23 1 ATOM 2341 N N . GLY A 1 169 ? 22.996 5.882 67.552 1.00 89.65 ? 173 GLY A N 1 ATOM 2342 C CA . GLY A 1 169 ? 21.688 5.755 68.164 1.00 88.89 ? 173 GLY A CA 1 ATOM 2343 C C . GLY A 1 169 ? 21.402 4.367 68.691 1.00 91.29 ? 173 GLY A C 1 ATOM 2344 O O . GLY A 1 169 ? 22.266 3.490 68.683 1.00 89.69 ? 173 GLY A O 1 ATOM 2345 H H . GLY A 1 169 ? 23.609 6.176 68.079 1.00 107.58 ? 173 GLY A H 1 ATOM 2346 H HA2 . GLY A 1 169 ? 21.619 6.380 68.902 1.00 106.67 ? 173 GLY A HA2 1 ATOM 2347 H HA3 . GLY A 1 169 ? 21.007 5.978 67.511 1.00 106.67 ? 173 GLY A HA3 1 ATOM 2348 N N . THR A 1 170 ? 20.169 4.173 69.143 1.00 98.81 ? 174 THR A N 1 ATOM 2349 C CA . THR A 1 170 ? 19.752 2.905 69.717 1.00 107.90 ? 174 THR A CA 1 ATOM 2350 C C . THR A 1 170 ? 18.697 2.242 68.838 1.00 110.21 ? 174 THR A C 1 ATOM 2351 O O . THR A 1 170 ? 17.788 2.911 68.347 1.00 109.59 ? 174 THR A O 1 ATOM 2352 C CB . THR A 1 170 ? 19.171 3.112 71.132 1.00 110.34 ? 174 THR A CB 1 ATOM 2353 O OG1 . THR A 1 170 ? 20.197 3.594 72.008 1.00 108.57 ? 174 THR A OG1 1 ATOM 2354 C CG2 . THR A 1 170 ? 18.599 1.812 71.687 1.00 111.85 ? 174 THR A CG2 1 ATOM 2355 H H . THR A 1 170 ? 19.550 4.769 69.128 1.00 118.57 ? 174 THR A H 1 ATOM 2356 H HA . THR A 1 170 ? 20.524 2.306 69.782 1.00 129.48 ? 174 THR A HA 1 ATOM 2357 H HB . THR A 1 170 ? 18.454 3.764 71.090 1.00 132.41 ? 174 THR A HB 1 ATOM 2358 H HG1 . THR A 1 170 ? 20.811 3.052 72.046 1.00 130.28 ? 174 THR A HG1 1 ATOM 2359 H HG21 . THR A 1 170 ? 18.243 1.959 72.567 1.00 134.22 ? 174 THR A HG21 1 ATOM 2360 H HG22 . THR A 1 170 ? 17.897 1.492 71.116 1.00 134.22 ? 174 THR A HG22 1 ATOM 2361 H HG23 . THR A 1 170 ? 19.289 1.145 71.738 1.00 134.22 ? 174 THR A HG23 1 ATOM 2362 N N . PRO A 1 171 ? 18.819 0.921 68.629 1.00 113.03 ? 175 PRO A N 1 ATOM 2363 C CA . PRO A 1 171 ? 19.900 0.066 69.139 1.00 107.27 ? 175 PRO A CA 1 ATOM 2364 C C . PRO A 1 171 ? 21.215 0.286 68.400 1.00 91.58 ? 175 PRO A C 1 ATOM 2365 O O . PRO A 1 171 ? 21.219 0.653 67.224 1.00 85.81 ? 175 PRO A O 1 ATOM 2366 C CB . PRO A 1 171 ? 19.387 -1.353 68.870 1.00 113.18 ? 175 PRO A CB 1 ATOM 2367 C CG . PRO A 1 171 ? 17.945 -1.212 68.598 1.00 117.08 ? 175 PRO A CG 1 ATOM 2368 C CD . PRO A 1 171 ? 17.780 0.124 67.962 1.00 115.99 ? 175 PRO A CD 1 ATOM 2369 H HA . PRO A 1 171 ? 20.029 0.199 70.101 1.00 128.73 ? 175 PRO A HA 1 ATOM 2370 H HB2 . PRO A 1 171 ? 19.846 -1.725 68.100 1.00 135.82 ? 175 PRO A HB2 1 ATOM 2371 H HB3 . PRO A 1 171 ? 19.534 -1.906 69.654 1.00 135.82 ? 175 PRO A HB3 1 ATOM 2372 H HG2 . PRO A 1 171 ? 17.658 -1.915 67.994 1.00 140.50 ? 175 PRO A HG2 1 ATOM 2373 H HG3 . PRO A 1 171 ? 17.451 -1.255 69.431 1.00 140.50 ? 175 PRO A HG3 1 ATOM 2374 H HD2 . PRO A 1 171 ? 17.951 0.071 67.008 1.00 139.19 ? 175 PRO A HD2 1 ATOM 2375 H HD3 . PRO A 1 171 ? 16.900 0.485 68.150 1.00 139.19 ? 175 PRO A HD3 1 ATOM 2376 N N . VAL A 1 172 ? 22.320 0.058 69.101 1.00 78.93 ? 176 VAL A N 1 ATOM 2377 C CA . VAL A 1 172 ? 23.650 0.221 68.533 1.00 64.30 ? 176 VAL A CA 1 ATOM 2378 C C . VAL A 1 172 ? 23.936 -0.898 67.529 1.00 58.30 ? 176 VAL A C 1 ATOM 2379 O O . VAL A 1 172 ? 23.847 -2.079 67.868 1.00 55.72 ? 176 VAL A O 1 ATOM 2380 C CB . VAL A 1 172 ? 24.727 0.202 69.632 1.00 53.54 ? 176 VAL A CB 1 ATOM 2381 C CG1 . VAL A 1 172 ? 26.118 0.301 69.021 1.00 51.05 ? 176 VAL A CG1 1 ATOM 2382 C CG2 . VAL A 1 172 ? 24.491 1.337 70.619 1.00 47.36 ? 176 VAL A CG2 1 ATOM 2383 H H . VAL A 1 172 ? 22.324 -0.197 69.923 1.00 94.72 ? 176 VAL A H 1 ATOM 2384 H HA . VAL A 1 172 ? 23.701 1.080 68.063 1.00 77.16 ? 176 VAL A HA 1 ATOM 2385 H HB . VAL A 1 172 ? 24.670 -0.645 70.122 1.00 64.25 ? 176 VAL A HB 1 ATOM 2386 H HG11 . VAL A 1 172 ? 26.770 0.287 69.725 1.00 61.26 ? 176 VAL A HG11 1 ATOM 2387 H HG12 . VAL A 1 172 ? 26.254 -0.446 68.433 1.00 61.26 ? 176 VAL A HG12 1 ATOM 2388 H HG13 . VAL A 1 172 ? 26.185 1.123 68.529 1.00 61.26 ? 176 VAL A HG13 1 ATOM 2389 H HG21 . VAL A 1 172 ? 25.172 1.308 71.295 1.00 56.83 ? 176 VAL A HG21 1 ATOM 2390 H HG22 . VAL A 1 172 ? 24.531 2.173 70.149 1.00 56.83 ? 176 VAL A HG22 1 ATOM 2391 H HG23 . VAL A 1 172 ? 23.626 1.227 71.020 1.00 56.83 ? 176 VAL A HG23 1 ATOM 2392 N N . PRO A 1 173 ? 24.270 -0.527 66.282 1.00 48.23 ? 177 PRO A N 1 ATOM 2393 C CA . PRO A 1 173 ? 24.587 -1.503 65.234 1.00 44.58 ? 177 PRO A CA 1 ATOM 2394 C C . PRO A 1 173 ? 25.745 -2.404 65.639 1.00 44.72 ? 177 PRO A C 1 ATOM 2395 O O . PRO A 1 173 ? 26.673 -1.931 66.294 1.00 47.18 ? 177 PRO A O 1 ATOM 2396 C CB . PRO A 1 173 ? 25.008 -0.623 64.053 1.00 47.99 ? 177 PRO A CB 1 ATOM 2397 C CG . PRO A 1 173 ? 24.376 0.689 64.303 1.00 50.03 ? 177 PRO A CG 1 ATOM 2398 C CD . PRO A 1 173 ? 24.354 0.856 65.786 1.00 48.70 ? 177 PRO A CD 1 ATOM 2399 H HA . PRO A 1 173 ? 23.802 -2.039 64.996 1.00 53.49 ? 177 PRO A HA 1 ATOM 2400 H HB2 . PRO A 1 173 ? 25.975 -0.541 64.036 1.00 57.59 ? 177 PRO A HB2 1 ATOM 2401 H HB3 . PRO A 1 173 ? 24.682 -1.010 63.226 1.00 57.59 ? 177 PRO A HB3 1 ATOM 2402 H HG2 . PRO A 1 173 ? 24.905 1.389 63.889 1.00 60.04 ? 177 PRO A HG2 1 ATOM 2403 H HG3 . PRO A 1 173 ? 23.473 0.688 63.947 1.00 60.04 ? 177 PRO A HG3 1 ATOM 2404 H HD2 . PRO A 1 173 ? 25.174 1.276 66.091 1.00 58.43 ? 177 PRO A HD2 1 ATOM 2405 H HD3 . PRO A 1 173 ? 23.573 1.362 66.059 1.00 58.43 ? 177 PRO A HD3 1 ATOM 2406 N N . PRO A 1 174 ? 25.690 -3.693 65.269 1.00 45.99 ? 178 PRO A N 1 ATOM 2407 C CA . PRO A 1 174 ? 26.784 -4.613 65.597 1.00 51.39 ? 178 PRO A CA 1 ATOM 2408 C C . PRO A 1 174 ? 28.110 -4.116 65.032 1.00 50.40 ? 178 PRO A C 1 ATOM 2409 O O . PRO A 1 174 ? 29.145 -4.189 65.693 1.00 47.38 ? 178 PRO A O 1 ATOM 2410 C CB . PRO A 1 174 ? 26.374 -5.909 64.889 1.00 55.86 ? 178 PRO A CB 1 ATOM 2411 C CG . PRO A 1 174 ? 24.899 -5.806 64.716 1.00 57.99 ? 178 PRO A CG 1 ATOM 2412 C CD . PRO A 1 174 ? 24.628 -4.353 64.491 1.00 51.18 ? 178 PRO A CD 1 ATOM 2413 H HA . PRO A 1 174 ? 26.854 -4.758 66.564 1.00 61.66 ? 178 PRO A HA 1 ATOM 2414 H HB2 . PRO A 1 174 ? 26.817 -5.966 64.028 1.00 67.03 ? 178 PRO A HB2 1 ATOM 2415 H HB3 . PRO A 1 174 ? 26.602 -6.671 65.445 1.00 67.03 ? 178 PRO A HB3 1 ATOM 2416 H HG2 . PRO A 1 174 ? 24.623 -6.329 63.947 1.00 69.58 ? 178 PRO A HG2 1 ATOM 2417 H HG3 . PRO A 1 174 ? 24.454 -6.117 65.520 1.00 69.58 ? 178 PRO A HG3 1 ATOM 2418 H HD2 . PRO A 1 174 ? 24.711 -4.135 63.550 1.00 61.41 ? 178 PRO A HD2 1 ATOM 2419 H HD3 . PRO A 1 174 ? 23.755 -4.114 64.838 1.00 61.41 ? 178 PRO A HD3 1 ATOM 2420 N N . ALA A 1 175 ? 28.073 -3.624 63.800 1.00 46.75 ? 179 ALA A N 1 ATOM 2421 C CA . ALA A 1 175 ? 29.265 -3.092 63.159 1.00 44.10 ? 179 ALA A CA 1 ATOM 2422 C C . ALA A 1 175 ? 28.880 -2.248 61.959 1.00 37.12 ? 179 ALA A C 1 ATOM 2423 O O . ALA A 1 175 ? 27.782 -2.385 61.421 1.00 41.33 ? 179 ALA A O 1 ATOM 2424 C CB . ALA A 1 175 ? 30.182 -4.227 62.727 1.00 41.42 ? 179 ALA A CB 1 ATOM 2425 H H . ALA A 1 175 ? 27.366 -3.588 63.312 1.00 56.10 ? 179 ALA A H 1 ATOM 2426 H HA . ALA A 1 175 ? 29.751 -2.525 63.794 1.00 52.92 ? 179 ALA A HA 1 ATOM 2427 H HB1 . ALA A 1 175 ? 30.961 -3.855 62.307 1.00 49.70 ? 179 ALA A HB1 1 ATOM 2428 H HB2 . ALA A 1 175 ? 30.437 -4.734 63.501 1.00 49.70 ? 179 ALA A HB2 1 ATOM 2429 H HB3 . ALA A 1 175 ? 29.712 -4.789 62.106 1.00 49.70 ? 179 ALA A HB3 1 ATOM 2430 N N . LEU A 1 176 ? 29.774 -1.354 61.555 1.00 31.21 ? 180 LEU A N 1 ATOM 2431 C CA . LEU A 1 176 ? 29.617 -0.688 60.277 1.00 30.45 ? 180 LEU A CA 1 ATOM 2432 C C . LEU A 1 176 ? 30.584 -1.338 59.293 1.00 30.58 ? 180 LEU A C 1 ATOM 2433 O O . LEU A 1 176 ? 31.615 -1.881 59.685 1.00 29.01 ? 180 LEU A O 1 ATOM 2434 C CB . LEU A 1 176 ? 29.914 0.807 60.404 1.00 26.83 ? 180 LEU A CB 1 ATOM 2435 C CG . LEU A 1 176 ? 29.005 1.618 61.331 1.00 24.04 ? 180 LEU A CG 1 ATOM 2436 C CD1 . LEU A 1 176 ? 29.361 3.098 61.264 1.00 20.15 ? 180 LEU A CD1 1 ATOM 2437 C CD2 . LEU A 1 176 ? 27.539 1.403 60.985 1.00 21.73 ? 180 LEU A CD2 1 ATOM 2438 H H . LEU A 1 176 ? 30.472 -1.120 61.999 1.00 37.45 ? 180 LEU A H 1 ATOM 2439 H HA . LEU A 1 176 ? 28.701 -0.805 59.949 1.00 36.54 ? 180 LEU A HA 1 ATOM 2440 H HB2 . LEU A 1 176 ? 30.821 0.908 60.733 1.00 32.19 ? 180 LEU A HB2 1 ATOM 2441 H HB3 . LEU A 1 176 ? 29.849 1.204 59.521 1.00 32.19 ? 180 LEU A HB3 1 ATOM 2442 H HG . LEU A 1 176 ? 29.142 1.320 62.244 1.00 28.84 ? 180 LEU A HG 1 ATOM 2443 H HD11 . LEU A 1 176 ? 28.779 3.586 61.852 1.00 24.18 ? 180 LEU A HD11 1 ATOM 2444 H HD12 . LEU A 1 176 ? 30.274 3.212 61.536 1.00 24.18 ? 180 LEU A HD12 1 ATOM 2445 H HD13 . LEU A 1 176 ? 29.247 3.406 60.361 1.00 24.18 ? 180 LEU A HD13 1 ATOM 2446 H HD21 . LEU A 1 176 ? 27.329 0.471 61.080 1.00 26.08 ? 180 LEU A HD21 1 ATOM 2447 H HD22 . LEU A 1 176 ? 26.998 1.923 61.583 1.00 26.08 ? 180 LEU A HD22 1 ATOM 2448 H HD23 . LEU A 1 176 ? 27.389 1.682 60.079 1.00 26.08 ? 180 LEU A HD23 1 ATOM 2449 N N . TYR A 1 177 ? 30.240 -1.289 58.015 1.00 33.92 ? 181 TYR A N 1 ATOM 2450 C CA . TYR A 1 177 ? 31.075 -1.863 56.970 1.00 31.95 ? 181 TYR A CA 1 ATOM 2451 C C . TYR A 1 177 ? 31.444 -0.826 55.932 1.00 28.24 ? 181 TYR A C 1 ATOM 2452 O O . TYR A 1 177 ? 30.583 -0.160 55.361 1.00 30.66 ? 181 TYR A O 1 ATOM 2453 C CB . TYR A 1 177 ? 30.368 -3.046 56.316 1.00 34.83 ? 181 TYR A CB 1 ATOM 2454 C CG . TYR A 1 177 ? 30.318 -4.246 57.228 1.00 42.80 ? 181 TYR A CG 1 ATOM 2455 C CD1 . TYR A 1 177 ? 29.302 -4.412 58.157 1.00 45.85 ? 181 TYR A CD1 1 ATOM 2456 C CD2 . TYR A 1 177 ? 31.314 -5.211 57.164 1.00 44.58 ? 181 TYR A CD2 1 ATOM 2457 C CE1 . TYR A 1 177 ? 29.281 -5.515 58.995 1.00 52.83 ? 181 TYR A CE1 1 ATOM 2458 C CE2 . TYR A 1 177 ? 31.301 -6.309 57.988 1.00 46.11 ? 181 TYR A CE2 1 ATOM 2459 C CZ . TYR A 1 177 ? 30.286 -6.461 58.901 1.00 57.96 ? 181 TYR A CZ 1 ATOM 2460 O OH . TYR A 1 177 ? 30.296 -7.568 59.722 1.00 70.44 ? 181 TYR A OH 1 ATOM 2461 H H . TYR A 1 177 ? 29.518 -0.924 57.722 1.00 40.71 ? 181 TYR A H 1 ATOM 2462 H HA . TYR A 1 177 ? 31.905 -2.194 57.373 1.00 38.34 ? 181 TYR A HA 1 ATOM 2463 H HB2 . TYR A 1 177 ? 29.457 -2.793 56.099 1.00 41.80 ? 181 TYR A HB2 1 ATOM 2464 H HB3 . TYR A 1 177 ? 30.846 -3.298 55.511 1.00 41.80 ? 181 TYR A HB3 1 ATOM 2465 H HD1 . TYR A 1 177 ? 28.627 -3.775 58.220 1.00 55.02 ? 181 TYR A HD1 1 ATOM 2466 H HD2 . TYR A 1 177 ? 32.004 -5.112 56.548 1.00 53.50 ? 181 TYR A HD2 1 ATOM 2467 H HE1 . TYR A 1 177 ? 28.595 -5.621 59.614 1.00 63.40 ? 181 TYR A HE1 1 ATOM 2468 H HE2 . TYR A 1 177 ? 31.976 -6.946 57.929 1.00 55.33 ? 181 TYR A HE2 1 ATOM 2469 H HH . TYR A 1 177 ? 29.614 -8.008 59.607 1.00 84.53 ? 181 TYR A HH 1 ATOM 2470 N N . CYS A 1 178 ? 32.741 -0.702 55.690 1.00 25.37 ? 182 CYS A N 1 ATOM 2471 C CA . CYS A 1 178 ? 33.226 0.116 54.599 1.00 29.78 ? 182 CYS A CA 1 ATOM 2472 C C . CYS A 1 178 ? 33.260 -0.743 53.353 1.00 28.55 ? 182 CYS A C 1 ATOM 2473 O O . CYS A 1 178 ? 33.836 -1.830 53.351 1.00 24.03 ? 182 CYS A O 1 ATOM 2474 C CB . CYS A 1 178 ? 34.617 0.667 54.900 1.00 29.70 ? 182 CYS A CB 1 ATOM 2475 S SG . CYS A 1 178 ? 35.372 1.499 53.490 1.00 101.68 ? 182 CYS A SG 1 ATOM 2476 H H . CYS A 1 178 ? 33.361 -1.084 56.147 1.00 30.44 ? 182 CYS A H 1 ATOM 2477 H HA . CYS A 1 178 ? 32.614 0.867 54.449 1.00 35.74 ? 182 CYS A HA 1 ATOM 2478 H HB2 . CYS A 1 178 ? 34.552 1.307 55.625 1.00 35.64 ? 182 CYS A HB2 1 ATOM 2479 H HB3 . CYS A 1 178 ? 35.197 -0.067 55.158 1.00 35.64 ? 182 CYS A HB3 1 ATOM 2480 N N . GLN A 1 179 ? 32.603 -0.261 52.306 1.00 28.49 ? 183 GLN A N 1 ATOM 2481 C CA . GLN A 1 179 ? 32.561 -0.969 51.040 1.00 27.60 ? 183 GLN A CA 1 ATOM 2482 C C . GLN A 1 179 ? 33.238 -0.143 49.966 1.00 22.53 ? 183 GLN A C 1 ATOM 2483 O O . GLN A 1 179 ? 32.925 1.031 49.778 1.00 23.12 ? 183 GLN A O 1 ATOM 2484 C CB . GLN A 1 179 ? 31.122 -1.284 50.635 1.00 34.53 ? 183 GLN A CB 1 ATOM 2485 C CG . GLN A 1 179 ? 31.003 -2.116 49.366 1.00 35.82 ? 183 GLN A CG 1 ATOM 2486 C CD . GLN A 1 179 ? 29.569 -2.499 49.062 1.00 39.58 ? 183 GLN A CD 1 ATOM 2487 O OE1 . GLN A 1 179 ? 28.722 -1.638 48.832 1.00 40.87 ? 183 GLN A OE1 1 ATOM 2488 N NE2 . GLN A 1 179 ? 29.286 -3.797 49.073 1.00 40.75 ? 183 GLN A NE2 1 ATOM 2489 H H . GLN A 1 179 ? 32.169 0.482 52.305 1.00 34.19 ? 183 GLN A H 1 ATOM 2490 H HA . GLN A 1 179 ? 33.047 -1.816 51.128 1.00 33.12 ? 183 GLN A HA 1 ATOM 2491 H HB2 . GLN A 1 179 ? 30.697 -1.779 51.353 1.00 41.43 ? 183 GLN A HB2 1 ATOM 2492 H HB3 . GLN A 1 179 ? 30.650 -0.450 50.487 1.00 41.43 ? 183 GLN A HB3 1 ATOM 2493 H HG2 . GLN A 1 179 ? 31.343 -1.602 48.616 1.00 42.98 ? 183 GLN A HG2 1 ATOM 2494 H HG3 . GLN A 1 179 ? 31.518 -2.931 49.471 1.00 42.98 ? 183 GLN A HG3 1 ATOM 2495 H HE21 . GLN A 1 179 ? 29.903 -4.370 49.248 1.00 48.90 ? 183 GLN A HE21 1 ATOM 2496 H HE22 . GLN A 1 179 ? 28.485 -4.064 48.907 1.00 48.90 ? 183 GLN A HE22 1 ATOM 2497 N N . ALA A 1 180 ? 34.172 -0.774 49.267 1.00 21.19 ? 184 ALA A N 1 ATOM 2498 C CA . ALA A 1 180 ? 34.843 -0.159 48.137 1.00 19.58 ? 184 ALA A CA 1 ATOM 2499 C C . ALA A 1 180 ? 34.318 -0.815 46.876 1.00 23.92 ? 184 ALA A C 1 ATOM 2500 O O . ALA A 1 180 ? 34.460 -2.021 46.694 1.00 29.70 ? 184 ALA A O 1 ATOM 2501 C CB . ALA A 1 180 ? 36.344 -0.343 48.248 1.00 21.37 ? 184 ALA A CB 1 ATOM 2502 H H . ALA A 1 180 ? 34.438 -1.574 49.433 1.00 25.43 ? 184 ALA A H 1 ATOM 2503 H HA . ALA A 1 180 ? 34.640 0.800 48.107 1.00 23.50 ? 184 ALA A HA 1 ATOM 2504 H HB1 . ALA A 1 180 ? 36.543 -1.282 48.261 1.00 25.64 ? 184 ALA A HB1 1 ATOM 2505 H HB2 . ALA A 1 180 ? 36.765 0.071 47.491 1.00 25.64 ? 184 ALA A HB2 1 ATOM 2506 H HB3 . ALA A 1 180 ? 36.650 0.068 49.060 1.00 25.64 ? 184 ALA A HB3 1 ATOM 2507 N N . THR A 1 181 ? 33.683 -0.023 46.021 1.00 29.55 ? 185 THR A N 1 ATOM 2508 C CA . THR A 1 181 ? 33.132 -0.539 44.778 1.00 30.65 ? 185 THR A CA 1 ATOM 2509 C C . THR A 1 181 ? 33.925 -0.002 43.596 1.00 30.51 ? 185 THR A C 1 ATOM 2510 O O . THR A 1 181 ? 34.242 1.185 43.532 1.00 32.30 ? 185 THR A O 1 ATOM 2511 C CB . THR A 1 181 ? 31.655 -0.149 44.621 1.00 33.79 ? 185 THR A CB 1 ATOM 2512 O OG1 . THR A 1 181 ? 30.895 -0.710 45.698 1.00 46.98 ? 185 THR A OG1 1 ATOM 2513 C CG2 . THR A 1 181 ? 31.099 -0.651 43.306 1.00 34.95 ? 185 THR A CG2 1 ATOM 2514 H H . THR A 1 181 ? 33.557 0.820 46.139 1.00 35.46 ? 185 THR A H 1 ATOM 2515 H HA . THR A 1 181 ? 33.196 -1.517 44.775 1.00 36.78 ? 185 THR A HA 1 ATOM 2516 H HB . THR A 1 181 ? 31.573 0.818 44.639 1.00 40.55 ? 185 THR A HB 1 ATOM 2517 H HG1 . THR A 1 181 ? 31.174 -0.428 46.415 1.00 56.37 ? 185 THR A HG1 1 ATOM 2518 H HG21 . THR A 1 181 ? 31.167 -1.607 43.265 1.00 41.94 ? 185 THR A HG21 1 ATOM 2519 H HG22 . THR A 1 181 ? 30.177 -0.399 43.222 1.00 41.94 ? 185 THR A HG22 1 ATOM 2520 H HG23 . THR A 1 181 ? 31.593 -0.271 42.575 1.00 41.94 ? 185 THR A HG23 1 ATOM 2521 N N . MET A 1 182 ? 34.241 -0.894 42.664 1.00 30.43 ? 186 MET A N 1 ATOM 2522 C CA . MET A 1 182 ? 34.897 -0.526 41.415 1.00 39.93 ? 186 MET A CA 1 ATOM 2523 C C . MET A 1 182 ? 34.022 -0.877 40.215 1.00 46.97 ? 186 MET A C 1 ATOM 2524 O O . MET A 1 182 ? 33.732 -2.050 39.970 1.00 43.02 ? 186 MET A O 1 ATOM 2525 C CB . MET A 1 182 ? 36.268 -1.190 41.289 1.00 39.93 ? 186 MET A CB 1 ATOM 2526 C CG . MET A 1 182 ? 36.920 -0.967 39.931 1.00 44.17 ? 186 MET A CG 1 ATOM 2527 S SD . MET A 1 182 ? 38.711 -1.185 39.932 1.00 49.47 ? 186 MET A SD 1 ATOM 2528 C CE . MET A 1 182 ? 39.238 0.178 40.969 1.00 52.81 ? 186 MET A CE 1 ATOM 2529 H H . MET A 1 182 ? 34.082 -1.736 42.733 1.00 36.51 ? 186 MET A H 1 ATOM 2530 H HA . MET A 1 182 ? 35.042 0.443 41.418 1.00 47.92 ? 186 MET A HA 1 ATOM 2531 H HB2 . MET A 1 182 ? 36.858 -0.825 41.967 1.00 47.91 ? 186 MET A HB2 1 ATOM 2532 H HB3 . MET A 1 182 ? 36.167 -2.146 41.419 1.00 47.91 ? 186 MET A HB3 1 ATOM 2533 H HG2 . MET A 1 182 ? 36.546 -1.600 39.298 1.00 53.00 ? 186 MET A HG2 1 ATOM 2534 H HG3 . MET A 1 182 ? 36.732 -0.061 39.640 1.00 53.00 ? 186 MET A HG3 1 ATOM 2535 H HE1 . MET A 1 182 ? 40.195 0.163 41.042 1.00 63.37 ? 186 MET A HE1 1 ATOM 2536 H HE2 . MET A 1 182 ? 38.953 1.003 40.568 1.00 63.37 ? 186 MET A HE2 1 ATOM 2537 H HE3 . MET A 1 182 ? 38.841 0.082 41.838 1.00 63.37 ? 186 MET A HE3 1 ATOM 2538 N N . ARG A 1 183 ? 33.620 0.143 39.463 1.00 50.80 ? 187 ARG A N 1 ATOM 2539 C CA . ARG A 1 183 ? 32.785 -0.051 38.283 1.00 52.20 ? 187 ARG A CA 1 ATOM 2540 C C . ARG A 1 183 ? 33.642 -0.154 37.027 1.00 51.16 ? 187 ARG A C 1 ATOM 2541 O O . ARG A 1 183 ? 34.450 0.725 36.729 1.00 51.23 ? 187 ARG A O 1 ATOM 2542 C CB . ARG A 1 183 ? 31.770 1.087 38.131 1.00 55.93 ? 187 ARG A CB 1 ATOM 2543 C CG . ARG A 1 183 ? 30.756 1.193 39.260 1.00 65.12 ? 187 ARG A CG 1 ATOM 2544 C CD . ARG A 1 183 ? 29.643 2.170 38.900 1.00 78.69 ? 187 ARG A CD 1 ATOM 2545 N NE . ARG A 1 183 ? 28.731 2.422 40.014 1.00 88.64 ? 187 ARG A NE 1 ATOM 2546 C CZ . ARG A 1 183 ? 28.878 3.399 40.906 1.00 95.63 ? 187 ARG A CZ 1 ATOM 2547 N NH1 . ARG A 1 183 ? 29.898 4.245 40.819 1.00 97.75 ? 187 ARG A NH1 1 ATOM 2548 N NH2 . ARG A 1 183 ? 27.992 3.542 41.884 1.00 94.14 ? 187 ARG A NH2 1 ATOM 2549 H H . ARG A 1 183 ? 33.819 0.965 39.617 1.00 60.96 ? 187 ARG A H 1 ATOM 2550 H HA . ARG A 1 183 ? 32.287 -0.889 38.379 1.00 62.64 ? 187 ARG A HA 1 ATOM 2551 H HB2 . ARG A 1 183 ? 32.252 1.928 38.091 1.00 67.12 ? 187 ARG A HB2 1 ATOM 2552 H HB3 . ARG A 1 183 ? 31.278 0.954 37.306 1.00 67.12 ? 187 ARG A HB3 1 ATOM 2553 H HG2 . ARG A 1 183 ? 30.359 0.322 39.419 1.00 78.14 ? 187 ARG A HG2 1 ATOM 2554 H HG3 . ARG A 1 183 ? 31.198 1.514 40.061 1.00 78.14 ? 187 ARG A HG3 1 ATOM 2555 H HD2 . ARG A 1 183 ? 30.038 3.016 38.638 1.00 94.42 ? 187 ARG A HD2 1 ATOM 2556 H HD3 . ARG A 1 183 ? 29.126 1.803 38.166 1.00 94.42 ? 187 ARG A HD3 1 ATOM 2557 H HE . ARG A 1 183 ? 28.051 1.902 40.100 1.00 106.36 ? 187 ARG A HE 1 ATOM 2558 H HH11 . ARG A 1 183 ? 30.475 4.159 40.187 1.00 117.30 ? 187 ARG A HH11 1 ATOM 2559 H HH12 . ARG A 1 183 ? 29.985 4.875 41.397 1.00 117.30 ? 187 ARG A HH12 1 ATOM 2560 H HH21 . ARG A 1 183 ? 27.328 3.000 41.945 1.00 112.97 ? 187 ARG A HH21 1 ATOM 2561 H HH22 . ARG A 1 183 ? 28.085 4.176 42.459 1.00 112.97 ? 187 ARG A HH22 1 ATOM 2562 N N . LEU A 1 184 ? 33.452 -1.250 36.301 1.00 52.06 ? 188 LEU A N 1 ATOM 2563 C CA . LEU A 1 184 ? 34.191 -1.521 35.078 1.00 43.78 ? 188 LEU A CA 1 ATOM 2564 C C . LEU A 1 184 ? 33.178 -1.798 33.978 1.00 54.20 ? 188 LEU A C 1 ATOM 2565 O O . LEU A 1 184 ? 31.982 -1.909 34.251 1.00 59.34 ? 188 LEU A O 1 ATOM 2566 C CB . LEU A 1 184 ? 35.088 -2.745 35.274 1.00 36.40 ? 188 LEU A CB 1 ATOM 2567 C CG . LEU A 1 184 ? 36.239 -2.612 36.272 1.00 33.88 ? 188 LEU A CG 1 ATOM 2568 C CD1 . LEU A 1 184 ? 36.910 -3.961 36.475 1.00 33.44 ? 188 LEU A CD1 1 ATOM 2569 C CD2 . LEU A 1 184 ? 37.247 -1.577 35.810 1.00 35.92 ? 188 LEU A CD2 1 ATOM 2570 H H . LEU A 1 184 ? 32.887 -1.866 36.503 1.00 62.48 ? 188 LEU A H 1 ATOM 2571 H HA . LEU A 1 184 ? 34.740 -0.749 34.830 1.00 52.54 ? 188 LEU A HA 1 ATOM 2572 H HB2 . LEU A 1 184 ? 34.532 -3.480 35.577 1.00 43.68 ? 188 LEU A HB2 1 ATOM 2573 H HB3 . LEU A 1 184 ? 35.479 -2.973 34.416 1.00 43.68 ? 188 LEU A HB3 1 ATOM 2574 H HG . LEU A 1 184 ? 35.884 -2.323 37.126 1.00 40.66 ? 188 LEU A HG 1 ATOM 2575 H HD11 . LEU A 1 184 ? 37.629 -3.860 37.103 1.00 40.13 ? 188 LEU A HD11 1 ATOM 2576 H HD12 . LEU A 1 184 ? 36.262 -4.583 36.815 1.00 40.13 ? 188 LEU A HD12 1 ATOM 2577 H HD13 . LEU A 1 184 ? 37.251 -4.270 35.633 1.00 40.13 ? 188 LEU A HD13 1 ATOM 2578 H HD21 . LEU A 1 184 ? 36.807 -0.728 35.728 1.00 43.10 ? 188 LEU A HD21 1 ATOM 2579 H HD22 . LEU A 1 184 ? 37.954 -1.519 36.457 1.00 43.10 ? 188 LEU A HD22 1 ATOM 2580 H HD23 . LEU A 1 184 ? 37.603 -1.845 34.959 1.00 43.10 ? 188 LEU A HD23 1 ATOM 2581 N N . PRO A 1 185 ? 33.644 -1.899 32.725 1.00 53.73 ? 189 PRO A N 1 ATOM 2582 C CA . PRO A 1 185 ? 32.686 -2.162 31.646 1.00 47.23 ? 189 PRO A CA 1 ATOM 2583 C C . PRO A 1 185 ? 31.875 -3.436 31.868 1.00 47.16 ? 189 PRO A C 1 ATOM 2584 O O . PRO A 1 185 ? 32.431 -4.535 31.828 1.00 39.75 ? 189 PRO A O 1 ATOM 2585 C CB . PRO A 1 185 ? 33.572 -2.322 30.405 1.00 46.17 ? 189 PRO A CB 1 ATOM 2586 C CG . PRO A 1 185 ? 34.933 -1.850 30.778 1.00 52.26 ? 189 PRO A CG 1 ATOM 2587 C CD . PRO A 1 185 ? 34.978 -1.522 32.231 1.00 54.63 ? 189 PRO A CD 1 ATOM 2588 H HA . PRO A 1 185 ? 32.081 -1.400 31.525 1.00 56.68 ? 189 PRO A HA 1 ATOM 2589 H HB2 . PRO A 1 185 ? 33.599 -3.256 30.147 1.00 55.40 ? 189 PRO A HB2 1 ATOM 2590 H HB3 . PRO A 1 185 ? 33.214 -1.782 29.683 1.00 55.40 ? 189 PRO A HB3 1 ATOM 2591 H HG2 . PRO A 1 185 ? 35.572 -2.552 30.580 1.00 62.71 ? 189 PRO A HG2 1 ATOM 2592 H HG3 . PRO A 1 185 ? 35.142 -1.059 30.257 1.00 62.71 ? 189 PRO A HG3 1 ATOM 2593 H HD2 . PRO A 1 185 ? 35.662 -2.049 32.673 1.00 65.55 ? 189 PRO A HD2 1 ATOM 2594 H HD3 . PRO A 1 185 ? 35.127 -0.572 32.357 1.00 65.55 ? 189 PRO A HD3 1 ATOM 2595 N N . GLY A 1 186 ? 30.581 -3.279 32.136 1.00 47.31 ? 190 GLY A N 1 ATOM 2596 C CA . GLY A 1 186 ? 29.694 -4.413 32.320 1.00 45.30 ? 190 GLY A CA 1 ATOM 2597 C C . GLY A 1 186 ? 30.071 -5.290 33.496 1.00 44.90 ? 190 GLY A C 1 ATOM 2598 O O . GLY A 1 186 ? 29.848 -6.499 33.463 1.00 49.68 ? 190 GLY A O 1 ATOM 2599 H H . GLY A 1 186 ? 30.193 -2.516 32.217 1.00 56.77 ? 190 GLY A H 1 ATOM 2600 H HA2 . GLY A 1 186 ? 28.789 -4.091 32.460 1.00 54.36 ? 190 GLY A HA2 1 ATOM 2601 H HA3 . GLY A 1 186 ? 29.702 -4.959 31.519 1.00 54.36 ? 190 GLY A HA3 1 ATOM 2602 N N . LEU A 1 187 ? 30.644 -4.694 34.535 1.00 37.67 ? 191 LEU A N 1 ATOM 2603 C CA . LEU A 1 187 ? 31.089 -5.471 35.685 1.00 37.04 ? 191 LEU A CA 1 ATOM 2604 C C . LEU A 1 187 ? 31.267 -4.574 36.907 1.00 44.10 ? 191 LEU A C 1 ATOM 2605 O O . LEU A 1 187 ? 31.840 -3.490 36.819 1.00 46.27 ? 191 LEU A O 1 ATOM 2606 C CB . LEU A 1 187 ? 32.407 -6.178 35.372 1.00 30.58 ? 191 LEU A CB 1 ATOM 2607 C CG . LEU A 1 187 ? 32.954 -7.041 36.511 1.00 22.34 ? 191 LEU A CG 1 ATOM 2608 C CD1 . LEU A 1 187 ? 31.960 -8.146 36.850 1.00 21.11 ? 191 LEU A CD1 1 ATOM 2609 C CD2 . LEU A 1 187 ? 34.304 -7.634 36.146 1.00 13.47 ? 191 LEU A CD2 1 ATOM 2610 H H . LEU A 1 187 ? 30.786 -3.849 34.599 1.00 45.20 ? 191 LEU A H 1 ATOM 2611 H HA . LEU A 1 187 ? 30.416 -6.151 35.897 1.00 44.45 ? 191 LEU A HA 1 ATOM 2612 H HB2 . LEU A 1 187 ? 32.274 -6.755 34.604 1.00 36.70 ? 191 LEU A HB2 1 ATOM 2613 H HB3 . LEU A 1 187 ? 33.076 -5.507 35.165 1.00 36.70 ? 191 LEU A HB3 1 ATOM 2614 H HG . LEU A 1 187 ? 33.071 -6.489 37.300 1.00 26.81 ? 191 LEU A HG 1 ATOM 2615 H HD11 . LEU A 1 187 ? 32.316 -8.678 37.565 1.00 25.33 ? 191 LEU A HD11 1 ATOM 2616 H HD12 . LEU A 1 187 ? 31.130 -7.747 37.120 1.00 25.33 ? 191 LEU A HD12 1 ATOM 2617 H HD13 . LEU A 1 187 ? 31.823 -8.691 36.071 1.00 25.33 ? 191 LEU A HD13 1 ATOM 2618 H HD21 . LEU A 1 187 ? 34.619 -8.168 36.879 1.00 16.17 ? 191 LEU A HD21 1 ATOM 2619 H HD22 . LEU A 1 187 ? 34.203 -8.179 35.362 1.00 16.17 ? 191 LEU A HD22 1 ATOM 2620 H HD23 . LEU A 1 187 ? 34.921 -6.919 35.972 1.00 16.17 ? 191 LEU A HD23 1 ATOM 2621 N N . GLU A 1 188 ? 30.768 -5.034 38.048 1.00 47.60 ? 192 GLU A N 1 ATOM 2622 C CA . GLU A 1 188 ? 30.963 -4.332 39.308 1.00 53.79 ? 192 GLU A CA 1 ATOM 2623 C C . GLU A 1 188 ? 31.647 -5.256 40.303 1.00 49.81 ? 192 GLU A C 1 ATOM 2624 O O . GLU A 1 188 ? 31.182 -6.363 40.563 1.00 52.37 ? 192 GLU A O 1 ATOM 2625 C CB . GLU A 1 188 ? 29.624 -3.864 39.881 1.00 62.54 ? 192 GLU A CB 1 ATOM 2626 C CG . GLU A 1 188 ? 29.637 -2.431 40.385 1.00 78.03 ? 192 GLU A CG 1 ATOM 2627 C CD . GLU A 1 188 ? 28.368 -2.060 41.132 1.00 89.24 ? 192 GLU A CD 1 ATOM 2628 O OE1 . GLU A 1 188 ? 27.457 -2.909 41.218 1.00 93.36 ? 192 GLU A OE1 1 ATOM 2629 O OE2 . GLU A 1 188 ? 28.281 -0.917 41.631 1.00 91.44 ? 192 GLU A OE2 1 ATOM 2630 H H . GLU A 1 188 ? 30.308 -5.757 38.118 1.00 57.13 ? 192 GLU A H 1 ATOM 2631 H HA . GLU A 1 188 ? 31.533 -3.548 39.165 1.00 64.54 ? 192 GLU A HA 1 ATOM 2632 H HB2 . GLU A 1 188 ? 28.949 -3.928 39.187 1.00 75.05 ? 192 GLU A HB2 1 ATOM 2633 H HB3 . GLU A 1 188 ? 29.386 -4.438 40.625 1.00 75.05 ? 192 GLU A HB3 1 ATOM 2634 H HG2 . GLU A 1 188 ? 30.386 -2.316 40.991 1.00 93.64 ? 192 GLU A HG2 1 ATOM 2635 H HG3 . GLU A 1 188 ? 29.726 -1.830 39.629 1.00 93.64 ? 192 GLU A HG3 1 ATOM 2636 N N . LEU A 1 189 ? 32.762 -4.784 40.854 1.00 36.98 ? 193 LEU A N 1 ATOM 2637 C CA . LEU A 1 189 ? 33.462 -5.507 41.904 1.00 28.90 ? 193 LEU A CA 1 ATOM 2638 C C . LEU A 1 189 ? 33.339 -4.728 43.201 1.00 33.14 ? 193 LEU A C 1 ATOM 2639 O O . LEU A 1 189 ? 33.269 -3.501 43.196 1.00 42.14 ? 193 LEU A O 1 ATOM 2640 C CB . LEU A 1 189 ? 34.941 -5.682 41.547 1.00 20.98 ? 193 LEU A CB 1 ATOM 2641 C CG . LEU A 1 189 ? 35.282 -6.331 40.201 1.00 23.53 ? 193 LEU A CG 1 ATOM 2642 C CD1 . LEU A 1 189 ? 36.786 -6.529 40.074 1.00 17.90 ? 193 LEU A CD1 1 ATOM 2643 C CD2 . LEU A 1 189 ? 34.549 -7.647 40.004 1.00 23.99 ? 193 LEU A CD2 1 ATOM 2644 H H . LEU A 1 189 ? 33.135 -4.042 40.633 1.00 44.37 ? 193 LEU A H 1 ATOM 2645 H HA . LEU A 1 189 ? 33.059 -6.392 42.026 1.00 34.68 ? 193 LEU A HA 1 ATOM 2646 H HB2 . LEU A 1 189 ? 35.354 -4.804 41.550 1.00 25.17 ? 193 LEU A HB2 1 ATOM 2647 H HB3 . LEU A 1 189 ? 35.352 -6.227 42.236 1.00 25.17 ? 193 LEU A HB3 1 ATOM 2648 H HG . LEU A 1 189 ? 35.004 -5.733 39.490 1.00 28.24 ? 193 LEU A HG 1 ATOM 2649 H HD11 . LEU A 1 189 ? 37.088 -7.098 40.786 1.00 21.49 ? 193 LEU A HD11 1 ATOM 2650 H HD12 . LEU A 1 189 ? 36.977 -6.936 39.226 1.00 21.49 ? 193 LEU A HD12 1 ATOM 2651 H HD13 . LEU A 1 189 ? 37.219 -5.674 40.132 1.00 21.49 ? 193 LEU A HD13 1 ATOM 2652 H HD21 . LEU A 1 189 ? 34.792 -8.016 39.152 1.00 28.79 ? 193 LEU A HD21 1 ATOM 2653 H HD22 . LEU A 1 189 ? 34.799 -8.252 40.707 1.00 28.79 ? 193 LEU A HD22 1 ATOM 2654 H HD23 . LEU A 1 189 ? 33.603 -7.484 40.033 1.00 28.79 ? 193 LEU A HD23 1 ATOM 2655 N N . SER A 1 190 ? 33.300 -5.446 44.315 1.00 32.69 ? 194 SER A N 1 ATOM 2656 C CA . SER A 1 190 ? 33.214 -4.800 45.614 1.00 33.22 ? 194 SER A CA 1 ATOM 2657 C C . SER A 1 190 ? 34.011 -5.535 46.684 1.00 29.20 ? 194 SER A C 1 ATOM 2658 O O . SER A 1 190 ? 34.221 -6.746 46.607 1.00 29.44 ? 194 SER A O 1 ATOM 2659 C CB . SER A 1 190 ? 31.749 -4.653 46.042 1.00 35.92 ? 194 SER A CB 1 ATOM 2660 O OG . SER A 1 190 ? 31.214 -5.879 46.517 1.00 32.02 ? 194 SER A OG 1 ATOM 2661 H H . SER A 1 190 ? 33.323 -6.305 44.346 1.00 39.22 ? 194 SER A H 1 ATOM 2662 H HA . SER A 1 190 ? 33.589 -3.898 45.536 1.00 39.87 ? 194 SER A HA 1 ATOM 2663 H HB2 . SER A 1 190 ? 31.695 -3.993 46.751 1.00 43.10 ? 194 SER A HB2 1 ATOM 2664 H HB3 . SER A 1 190 ? 31.228 -4.360 45.278 1.00 43.10 ? 194 SER A HB3 1 ATOM 2665 H HG . SER A 1 190 ? 31.785 -6.466 46.483 1.00 38.42 ? 194 SER A HG 1 ATOM 2666 N N . HIS A 1 191 ? 34.455 -4.781 47.681 1.00 29.25 ? 195 HIS A N 1 ATOM 2667 C CA . HIS A 1 191 ? 35.165 -5.340 48.819 1.00 33.66 ? 195 HIS A CA 1 ATOM 2668 C C . HIS A 1 191 ? 34.623 -4.681 50.069 1.00 35.94 ? 195 HIS A C 1 ATOM 2669 O O . HIS A 1 191 ? 34.232 -3.515 50.042 1.00 40.41 ? 195 HIS A O 1 ATOM 2670 C CB . HIS A 1 191 ? 36.664 -5.093 48.693 1.00 31.59 ? 195 HIS A CB 1 ATOM 2671 C CG . HIS A 1 191 ? 37.331 -5.977 47.690 1.00 38.80 ? 195 HIS A CG 1 ATOM 2672 N ND1 . HIS A 1 191 ? 36.855 -7.231 47.374 1.00 39.95 ? 195 HIS A ND1 1 ATOM 2673 C CD2 . HIS A 1 191 ? 38.431 -5.787 46.924 1.00 41.39 ? 195 HIS A CD2 1 ATOM 2674 C CE1 . HIS A 1 191 ? 37.637 -7.778 46.461 1.00 46.81 ? 195 HIS A CE1 1 ATOM 2675 N NE2 . HIS A 1 191 ? 38.600 -6.923 46.170 1.00 44.36 ? 195 HIS A NE2 1 ATOM 2676 H H . HIS A 1 191 ? 34.356 -3.928 47.721 1.00 35.10 ? 195 HIS A H 1 ATOM 2677 H HA . HIS A 1 191 ? 35.005 -6.305 48.873 1.00 40.39 ? 195 HIS A HA 1 ATOM 2678 H HB2 . HIS A 1 191 ? 36.808 -4.173 48.422 1.00 37.91 ? 195 HIS A HB2 1 ATOM 2679 H HB3 . HIS A 1 191 ? 37.081 -5.252 49.555 1.00 37.91 ? 195 HIS A HB3 1 ATOM 2680 H HD2 . HIS A 1 191 ? 38.972 -5.031 46.912 1.00 49.67 ? 195 HIS A HD2 1 ATOM 2681 H HE1 . HIS A 1 191 ? 37.527 -8.622 46.086 1.00 56.17 ? 195 HIS A HE1 1 ATOM 2682 N N . ARG A 1 192 ? 34.587 -5.434 51.160 1.00 33.89 ? 196 ARG A N 1 ATOM 2683 C CA . ARG A 1 192 ? 34.061 -4.918 52.413 1.00 35.97 ? 196 ARG A CA 1 ATOM 2684 C C . ARG A 1 192 ? 35.005 -5.195 53.578 1.00 34.53 ? 196 ARG A C 1 ATOM 2685 O O . ARG A 1 192 ? 35.636 -6.251 53.641 1.00 32.40 ? 196 ARG A O 1 ATOM 2686 C CB . ARG A 1 192 ? 32.680 -5.517 52.683 1.00 40.26 ? 196 ARG A CB 1 ATOM 2687 C CG . ARG A 1 192 ? 31.548 -4.496 52.577 1.00 48.70 ? 196 ARG A CG 1 ATOM 2688 C CD . ARG A 1 192 ? 30.245 -5.097 52.056 1.00 51.62 ? 196 ARG A CD 1 ATOM 2689 N NE . ARG A 1 192 ? 30.453 -6.139 51.053 1.00 66.63 ? 196 ARG A NE 1 ATOM 2690 C CZ . ARG A 1 192 ? 29.509 -6.975 50.633 1.00 81.51 ? 196 ARG A CZ 1 ATOM 2691 N NH1 . ARG A 1 192 ? 28.276 -6.894 51.118 1.00 84.09 ? 196 ARG A NH1 1 ATOM 2692 N NH2 . ARG A 1 192 ? 29.798 -7.890 49.715 1.00 80.18 ? 196 ARG A NH2 1 ATOM 2693 H H . ARG A 1 192 ? 34.861 -6.248 51.201 1.00 40.66 ? 196 ARG A H 1 ATOM 2694 H HA . ARG A 1 192 ? 33.957 -3.946 52.336 1.00 43.17 ? 196 ARG A HA 1 ATOM 2695 H HB2 . ARG A 1 192 ? 32.510 -6.219 52.036 1.00 48.31 ? 196 ARG A HB2 1 ATOM 2696 H HB3 . ARG A 1 192 ? 32.667 -5.884 53.580 1.00 48.31 ? 196 ARG A HB3 1 ATOM 2697 H HG2 . ARG A 1 192 ? 31.375 -4.125 53.456 1.00 58.44 ? 196 ARG A HG2 1 ATOM 2698 H HG3 . ARG A 1 192 ? 31.816 -3.791 51.967 1.00 58.44 ? 196 ARG A HG3 1 ATOM 2699 H HD2 . ARG A 1 192 ? 29.761 -5.491 52.799 1.00 61.95 ? 196 ARG A HD2 1 ATOM 2700 H HD3 . ARG A 1 192 ? 29.714 -4.394 51.651 1.00 61.95 ? 196 ARG A HD3 1 ATOM 2701 H HE . ARG A 1 192 ? 31.239 -6.216 50.711 1.00 79.96 ? 196 ARG A HE 1 ATOM 2702 H HH11 . ARG A 1 192 ? 28.085 -6.302 51.712 1.00 100.90 ? 196 ARG A HH11 1 ATOM 2703 H HH12 . ARG A 1 192 ? 27.668 -7.436 50.842 1.00 100.90 ? 196 ARG A HH12 1 ATOM 2704 H HH21 . ARG A 1 192 ? 30.595 -7.944 49.397 1.00 96.22 ? 196 ARG A HH21 1 ATOM 2705 H HH22 . ARG A 1 192 ? 29.188 -8.430 49.440 1.00 96.22 ? 196 ARG A HH22 1 ATOM 2706 N N . GLN A 1 193 ? 35.115 -4.230 54.485 1.00 31.37 ? 197 GLN A N 1 ATOM 2707 C CA . GLN A 1 193 ? 35.916 -4.402 55.690 1.00 29.61 ? 197 GLN A CA 1 ATOM 2708 C C . GLN A 1 193 ? 35.077 -4.008 56.899 1.00 31.74 ? 197 GLN A C 1 ATOM 2709 O O . GLN A 1 193 ? 34.438 -2.957 56.900 1.00 31.72 ? 197 GLN A O 1 ATOM 2710 C CB . GLN A 1 193 ? 37.174 -3.544 55.628 1.00 28.91 ? 197 GLN A CB 1 ATOM 2711 C CG . GLN A 1 193 ? 38.094 -3.737 56.817 1.00 33.08 ? 197 GLN A CG 1 ATOM 2712 C CD . GLN A 1 193 ? 38.656 -5.146 56.888 1.00 39.47 ? 197 GLN A CD 1 ATOM 2713 O OE1 . GLN A 1 193 ? 38.644 -5.776 57.944 1.00 48.34 ? 197 GLN A OE1 1 ATOM 2714 N NE2 . GLN A 1 193 ? 39.157 -5.645 55.761 1.00 41.90 ? 197 GLN A NE2 1 ATOM 2715 H H . GLN A 1 193 ? 34.734 -3.461 54.424 1.00 37.65 ? 197 GLN A H 1 ATOM 2716 H HA . GLN A 1 193 ? 36.179 -5.341 55.782 1.00 35.54 ? 197 GLN A HA 1 ATOM 2717 H HB2 . GLN A 1 193 ? 37.671 -3.774 54.827 1.00 34.69 ? 197 GLN A HB2 1 ATOM 2718 H HB3 . GLN A 1 193 ? 36.916 -2.610 55.600 1.00 34.69 ? 197 GLN A HB3 1 ATOM 2719 H HG2 . GLN A 1 193 ? 38.838 -3.119 56.747 1.00 39.69 ? 197 GLN A HG2 1 ATOM 2720 H HG3 . GLN A 1 193 ? 37.597 -3.570 57.633 1.00 39.69 ? 197 GLN A HG3 1 ATOM 2721 H HE21 . GLN A 1 193 ? 39.486 -6.440 55.752 1.00 50.28 ? 197 GLN A HE21 1 ATOM 2722 H HE22 . GLN A 1 193 ? 39.150 -5.174 55.042 1.00 50.28 ? 197 GLN A HE22 1 ATOM 2723 N N . ALA A 1 194 ? 35.091 -4.845 57.932 1.00 38.82 ? 198 ALA A N 1 ATOM 2724 C CA . ALA A 1 194 ? 34.230 -4.634 59.091 1.00 30.24 ? 198 ALA A CA 1 ATOM 2725 C C . ALA A 1 194 ? 34.789 -3.593 60.049 1.00 32.27 ? 198 ALA A C 1 ATOM 2726 O O . ALA A 1 194 ? 35.989 -3.554 60.326 1.00 27.46 ? 198 ALA A O 1 ATOM 2727 C CB . ALA A 1 194 ? 34.028 -5.945 59.825 1.00 27.05 ? 198 ALA A CB 1 ATOM 2728 H H . ALA A 1 194 ? 35.591 -5.543 57.987 1.00 46.58 ? 198 ALA A H 1 ATOM 2729 H HA . ALA A 1 194 ? 33.354 -4.322 58.783 1.00 36.28 ? 198 ALA A HA 1 ATOM 2730 H HB1 . ALA A 1 194 ? 33.460 -5.793 60.584 1.00 32.46 ? 198 ALA A HB1 1 ATOM 2731 H HB2 . ALA A 1 194 ? 33.617 -6.576 59.230 1.00 32.46 ? 198 ALA A HB2 1 ATOM 2732 H HB3 . ALA A 1 194 ? 34.881 -6.275 60.115 1.00 32.46 ? 198 ALA A HB3 1 ATOM 2733 N N . ILE A 1 195 ? 33.893 -2.741 60.536 1.00 31.31 ? 199 ILE A N 1 ATOM 2734 C CA . ILE A 1 195 ? 34.220 -1.752 61.552 1.00 31.37 ? 199 ILE A CA 1 ATOM 2735 C C . ILE A 1 195 ? 33.315 -1.978 62.764 1.00 31.84 ? 199 ILE A C 1 ATOM 2736 O O . ILE A 1 195 ? 32.248 -1.375 62.866 1.00 37.75 ? 199 ILE A O 1 ATOM 2737 C CB . ILE A 1 195 ? 34.006 -0.330 61.021 1.00 25.32 ? 199 ILE A CB 1 ATOM 2738 C CG1 . ILE A 1 195 ? 34.687 -0.174 59.659 1.00 26.64 ? 199 ILE A CG1 1 ATOM 2739 C CG2 . ILE A 1 195 ? 34.520 0.697 62.023 1.00 20.56 ? 199 ILE A CG2 1 ATOM 2740 C CD1 . ILE A 1 195 ? 34.204 1.020 58.870 1.00 21.48 ? 199 ILE A CD1 1 ATOM 2741 H H . ILE A 1 195 ? 33.071 -2.718 60.287 1.00 37.58 ? 199 ILE A H 1 ATOM 2742 H HA . ILE A 1 195 ? 35.154 -1.852 61.828 1.00 37.65 ? 199 ILE A HA 1 ATOM 2743 H HB . ILE A 1 195 ? 33.053 -0.189 60.902 1.00 30.38 ? 199 ILE A HB 1 ATOM 2744 H HG12 . ILE A 1 195 ? 35.642 -0.072 59.797 1.00 31.97 ? 199 ILE A HG12 1 ATOM 2745 H HG13 . ILE A 1 195 ? 34.514 -0.969 59.130 1.00 31.97 ? 199 ILE A HG13 1 ATOM 2746 H HG21 . ILE A 1 195 ? 34.375 1.578 61.669 1.00 24.67 ? 199 ILE A HG21 1 ATOM 2747 H HG22 . ILE A 1 195 ? 34.042 0.593 62.849 1.00 24.67 ? 199 ILE A HG22 1 ATOM 2748 H HG23 . ILE A 1 195 ? 35.458 0.551 62.166 1.00 24.67 ? 199 ILE A HG23 1 ATOM 2749 H HD11 . ILE A 1 195 ? 34.378 1.819 59.374 1.00 25.77 ? 199 ILE A HD11 1 ATOM 2750 H HD12 . ILE A 1 195 ? 34.673 1.053 58.033 1.00 25.77 ? 199 ILE A HD12 1 ATOM 2751 H HD13 . ILE A 1 195 ? 33.261 0.930 58.714 1.00 25.77 ? 199 ILE A HD13 1 ATOM 2752 N N . PRO A 1 196 ? 33.737 -2.850 63.689 1.00 28.76 ? 200 PRO A N 1 ATOM 2753 C CA . PRO A 1 196 ? 32.920 -3.200 64.858 1.00 37.92 ? 200 PRO A CA 1 ATOM 2754 C C . PRO A 1 196 ? 32.576 -1.987 65.717 1.00 36.00 ? 200 PRO A C 1 ATOM 2755 O O . PRO A 1 196 ? 33.444 -1.148 65.958 1.00 37.94 ? 200 PRO A O 1 ATOM 2756 C CB . PRO A 1 196 ? 33.830 -4.158 65.633 1.00 39.06 ? 200 PRO A CB 1 ATOM 2757 C CG . PRO A 1 196 ? 34.719 -4.748 64.586 1.00 39.20 ? 200 PRO A CG 1 ATOM 2758 C CD . PRO A 1 196 ? 34.987 -3.626 63.640 1.00 33.00 ? 200 PRO A CD 1 ATOM 2759 H HA . PRO A 1 196 ? 32.100 -3.663 64.587 1.00 45.51 ? 200 PRO A HA 1 ATOM 2760 H HB2 . PRO A 1 196 ? 34.347 -3.664 66.288 1.00 46.87 ? 200 PRO A HB2 1 ATOM 2761 H HB3 . PRO A 1 196 ? 33.295 -4.846 66.061 1.00 46.87 ? 200 PRO A HB3 1 ATOM 2762 H HG2 . PRO A 1 196 ? 35.543 -5.060 64.993 1.00 47.04 ? 200 PRO A HG2 1 ATOM 2763 H HG3 . PRO A 1 196 ? 34.260 -5.475 64.137 1.00 47.04 ? 200 PRO A HG3 1 ATOM 2764 H HD2 . PRO A 1 196 ? 35.732 -3.089 63.952 1.00 39.59 ? 200 PRO A HD2 1 ATOM 2765 H HD3 . PRO A 1 196 ? 35.141 -3.966 62.745 1.00 39.59 ? 200 PRO A HD3 1 ATOM 2766 N N . VAL A 1 197 ? 31.330 -1.901 66.178 1.00 36.42 ? 201 VAL A N 1 ATOM 2767 C CA . VAL A 1 197 ? 30.934 -0.820 67.076 1.00 36.89 ? 201 VAL A CA 1 ATOM 2768 C C . VAL A 1 197 ? 30.750 -1.290 68.517 1.00 42.29 ? 201 VAL A C 1 ATOM 2769 O O . VAL A 1 197 ? 29.819 -2.030 68.842 1.00 42.00 ? 201 VAL A O 1 ATOM 2770 C CB . VAL A 1 197 ? 29.620 -0.169 66.614 1.00 27.42 ? 201 VAL A CB 1 ATOM 2771 C CG1 . VAL A 1 197 ? 29.225 0.951 67.558 1.00 27.08 ? 201 VAL A CG1 1 ATOM 2772 C CG2 . VAL A 1 197 ? 29.756 0.350 65.194 1.00 33.84 ? 201 VAL A CG2 1 ATOM 2773 H H . VAL A 1 197 ? 30.699 -2.453 65.987 1.00 43.71 ? 201 VAL A H 1 ATOM 2774 H HA . VAL A 1 197 ? 31.631 -0.132 67.070 1.00 44.26 ? 201 VAL A HA 1 ATOM 2775 H HB . VAL A 1 197 ? 28.907 -0.841 66.625 1.00 32.90 ? 201 VAL A HB 1 ATOM 2776 H HG11 . VAL A 1 197 ? 28.404 1.343 67.252 1.00 32.50 ? 201 VAL A HG11 1 ATOM 2777 H HG12 . VAL A 1 197 ? 29.106 0.589 68.439 1.00 32.50 ? 201 VAL A HG12 1 ATOM 2778 H HG13 . VAL A 1 197 ? 29.921 1.612 67.567 1.00 32.50 ? 201 VAL A HG13 1 ATOM 2779 H HG21 . VAL A 1 197 ? 28.925 0.752 64.928 1.00 40.61 ? 201 VAL A HG21 1 ATOM 2780 H HG22 . VAL A 1 197 ? 30.459 1.003 65.166 1.00 40.61 ? 201 VAL A HG22 1 ATOM 2781 H HG23 . VAL A 1 197 ? 29.966 -0.384 64.612 1.00 40.61 ? 201 VAL A HG23 1 ATOM 2782 N N . LEU A 1 198 ? 31.677 -0.862 69.364 1.00 40.56 ? 202 LEU A N 1 ATOM 2783 C CA . LEU A 1 198 ? 31.698 -1.218 70.775 1.00 41.71 ? 202 LEU A CA 1 ATOM 2784 C C . LEU A 1 198 ? 30.579 -0.510 71.545 1.00 52.98 ? 202 LEU A C 1 ATOM 2785 O O . LEU A 1 198 ? 30.424 0.705 71.421 1.00 51.59 ? 202 LEU A O 1 ATOM 2786 C CB . LEU A 1 198 ? 33.055 -0.865 71.369 1.00 33.71 ? 202 LEU A CB 1 ATOM 2787 C CG . LEU A 1 198 ? 34.233 -1.473 70.608 1.00 32.63 ? 202 LEU A CG 1 ATOM 2788 C CD1 . LEU A 1 198 ? 35.517 -1.363 71.417 1.00 34.04 ? 202 LEU A CD1 1 ATOM 2789 C CD2 . LEU A 1 198 ? 33.945 -2.921 70.244 1.00 29.61 ? 202 LEU A CD2 1 ATOM 2790 H H . LEU A 1 198 ? 32.326 -0.347 69.136 1.00 48.67 ? 202 LEU A H 1 ATOM 2791 H HA . LEU A 1 198 ? 31.566 -2.185 70.866 1.00 50.06 ? 202 LEU A HA 1 ATOM 2792 H HB2 . LEU A 1 198 ? 33.161 0.099 71.358 1.00 40.45 ? 202 LEU A HB2 1 ATOM 2793 H HB3 . LEU A 1 198 ? 33.092 -1.190 72.282 1.00 40.45 ? 202 LEU A HB3 1 ATOM 2794 H HG . LEU A 1 198 ? 34.360 -0.980 69.783 1.00 39.16 ? 202 LEU A HG 1 ATOM 2795 H HD11 . LEU A 1 198 ? 36.237 -1.752 70.916 1.00 40.85 ? 202 LEU A HD11 1 ATOM 2796 H HD12 . LEU A 1 198 ? 35.700 -0.436 71.588 1.00 40.85 ? 202 LEU A HD12 1 ATOM 2797 H HD13 . LEU A 1 198 ? 35.404 -1.832 72.247 1.00 40.85 ? 202 LEU A HD13 1 ATOM 2798 H HD21 . LEU A 1 198 ? 33.162 -2.954 69.690 1.00 35.54 ? 202 LEU A HD21 1 ATOM 2799 H HD22 . LEU A 1 198 ? 34.698 -3.279 69.768 1.00 35.54 ? 202 LEU A HD22 1 ATOM 2800 H HD23 . LEU A 1 198 ? 33.798 -3.422 71.049 1.00 35.54 ? 202 LEU A HD23 1 ATOM 2801 N N . GLY A 1 199 ? 29.800 -1.250 72.330 1.00 64.39 ? 203 GLY A N 1 ATOM 2802 C CA . GLY A 1 199 ? 28.684 -0.647 73.042 1.00 74.47 ? 203 GLY A CA 1 ATOM 2803 C C . GLY A 1 199 ? 28.117 -1.441 74.211 1.00 83.27 ? 203 GLY A C 1 ATOM 2804 O O . GLY A 1 199 ? 28.233 -2.666 74.266 1.00 83.23 ? 203 GLY A O 1 ATOM 2805 H H . GLY A 1 199 ? 29.896 -2.094 72.464 1.00 77.27 ? 203 GLY A H 1 ATOM 2806 H HA2 . GLY A 1 199 ? 28.966 0.217 73.383 1.00 89.37 ? 203 GLY A HA2 1 ATOM 2807 H HA3 . GLY A 1 199 ? 27.962 -0.494 72.413 1.00 89.37 ? 203 GLY A HA3 1 ATOM 2808 N N . GLY A 1 200 ? 27.506 -0.721 75.152 1.00 69.71 ? 204 GLY A N 1 ATOM 2809 C CA . GLY A 1 200 ? 26.846 -1.320 76.303 1.00 62.69 ? 204 GLY A CA 1 ATOM 2810 C C . GLY A 1 200 ? 27.742 -1.729 77.459 1.00 62.83 ? 204 GLY A C 1 ATOM 2811 O O . GLY A 1 200 ? 28.544 -0.933 77.958 1.00 53.88 ? 204 GLY A O 1 ATOM 2812 H H . GLY A 1 200 ? 27.462 0.138 75.142 1.00 83.66 ? 204 GLY A H 1 ATOM 2813 H HA2 . GLY A 1 200 ? 26.193 -0.691 76.647 1.00 75.23 ? 204 GLY A HA2 1 ATOM 2814 H HA3 . GLY A 1 200 ? 26.368 -2.111 76.008 1.00 75.23 ? 204 GLY A HA3 1 ATOM 2815 N N . GLU A 1 201 ? 27.618 -2.992 77.865 1.00 67.25 ? 205 GLU A N 1 ATOM 2816 C CA . GLU A 1 201 ? 28.506 -3.572 78.866 1.00 62.17 ? 205 GLU A CA 1 ATOM 2817 C C . GLU A 1 201 ? 29.860 -3.790 78.227 1.00 63.56 ? 205 GLU A C 1 ATOM 2818 O O . GLU A 1 201 ? 30.260 -4.922 77.941 1.00 65.42 ? 205 GLU A O 1 ATOM 2819 C CB . GLU A 1 201 ? 27.959 -4.901 79.394 1.00 54.00 ? 205 GLU A CB 1 ATOM 2820 C CG . GLU A 1 201 ? 26.998 -4.780 80.561 1.00 59.33 ? 205 GLU A CG 1 ATOM 2821 C CD . GLU A 1 201 ? 26.643 -6.135 81.155 1.00 64.21 ? 205 GLU A CD 1 ATOM 2822 O OE1 . GLU A 1 201 ? 26.805 -7.155 80.446 1.00 62.34 ? 205 GLU A OE1 1 ATOM 2823 O OE2 . GLU A 1 201 ? 26.231 -6.183 82.335 1.00 59.64 ? 205 GLU A OE2 1 ATOM 2824 H H . GLU A 1 201 ? 27.021 -3.537 77.572 1.00 80.70 ? 205 GLU A H 1 ATOM 2825 H HA . GLU A 1 201 ? 28.609 -2.952 79.617 1.00 74.61 ? 205 GLU A HA 1 ATOM 2826 H HB2 . GLU A 1 201 ? 27.490 -5.350 78.674 1.00 64.80 ? 205 GLU A HB2 1 ATOM 2827 H HB3 . GLU A 1 201 ? 28.706 -5.448 79.686 1.00 64.80 ? 205 GLU A HB3 1 ATOM 2828 H HG2 . GLU A 1 201 ? 27.409 -4.243 81.257 1.00 71.20 ? 205 GLU A HG2 1 ATOM 2829 H HG3 . GLU A 1 201 ? 26.178 -4.360 80.256 1.00 71.20 ? 205 GLU A HG3 1 ATOM 2830 N N . ASN A 1 202 ? 30.563 -2.684 78.014 1.00 53.47 ? 206 ASN A N 1 ATOM 2831 C CA . ASN A 1 202 ? 31.863 -2.725 77.378 1.00 50.20 ? 206 ASN A CA 1 ATOM 2832 C C . ASN A 1 202 ? 32.850 -3.274 78.401 1.00 48.47 ? 206 ASN A C 1 ATOM 2833 O O . ASN A 1 202 ? 33.220 -4.447 78.322 1.00 47.64 ? 206 ASN A O 1 ATOM 2834 C CB . ASN A 1 202 ? 32.244 -1.351 76.846 1.00 54.16 ? 206 ASN A CB 1 ATOM 2835 C CG . ASN A 1 202 ? 32.730 -1.403 75.424 1.00 58.89 ? 206 ASN A CG 1 ATOM 2836 O OD1 . ASN A 1 202 ? 32.965 -2.479 74.871 1.00 58.16 ? 206 ASN A OD1 1 ATOM 2837 N ND2 . ASN A 1 202 ? 32.778 -0.241 74.785 1.00 59.40 ? 206 ASN A ND2 1 ATOM 2838 H H . ASN A 1 202 ? 30.303 -1.894 78.232 1.00 64.17 ? 206 ASN A H 1 ATOM 2839 H HA . ASN A 1 202 ? 31.832 -3.346 76.621 1.00 60.24 ? 206 ASN A HA 1 ATOM 2840 H HB2 . ASN A 1 202 ? 31.467 -0.771 76.878 1.00 65.00 ? 206 ASN A HB2 1 ATOM 2841 H HB3 . ASN A 1 202 ? 32.956 -0.984 77.394 1.00 65.00 ? 206 ASN A HB3 1 ATOM 2842 H HD21 . ASN A 1 202 ? 32.540 0.481 75.186 1.00 71.28 ? 206 ASN A HD21 1 ATOM 2843 H HD22 . ASN A 1 202 ? 33.048 -0.211 73.969 1.00 71.28 ? 206 ASN A HD22 1 ATOM 2844 N N . LEU A 1 203 ? 33.291 -2.457 79.356 1.00 46.09 ? 207 LEU A N 1 ATOM 2845 C CA . LEU A 1 203 ? 34.073 -3.023 80.442 1.00 39.68 ? 207 LEU A CA 1 ATOM 2846 C C . LEU A 1 203 ? 33.094 -3.104 81.613 1.00 39.18 ? 207 LEU A C 1 ATOM 2847 O O . LEU A 1 203 ? 32.494 -2.098 81.990 1.00 41.34 ? 207 LEU A O 1 ATOM 2848 C CB . LEU A 1 203 ? 35.278 -2.146 80.781 1.00 32.90 ? 207 LEU A CB 1 ATOM 2849 C CG . LEU A 1 203 ? 36.448 -2.816 81.497 1.00 36.88 ? 207 LEU A CG 1 ATOM 2850 C CD1 . LEU A 1 203 ? 37.156 -3.772 80.560 1.00 40.92 ? 207 LEU A CD1 1 ATOM 2851 C CD2 . LEU A 1 203 ? 37.414 -1.772 82.028 1.00 36.08 ? 207 LEU A CD2 1 ATOM 2852 H H . LEU A 1 203 ? 33.156 -1.609 79.396 1.00 55.31 ? 207 LEU A H 1 ATOM 2853 H HA . LEU A 1 203 ? 34.380 -3.924 80.211 1.00 47.62 ? 207 LEU A HA 1 ATOM 2854 H HB2 . LEU A 1 203 ? 35.624 -1.777 79.954 1.00 39.48 ? 207 LEU A HB2 1 ATOM 2855 H HB3 . LEU A 1 203 ? 34.973 -1.422 81.350 1.00 39.48 ? 207 LEU A HB3 1 ATOM 2856 H HG . LEU A 1 203 ? 36.111 -3.326 82.250 1.00 44.26 ? 207 LEU A HG 1 ATOM 2857 H HD11 . LEU A 1 203 ? 37.485 -3.281 79.803 1.00 49.10 ? 207 LEU A HD11 1 ATOM 2858 H HD12 . LEU A 1 203 ? 37.888 -4.183 81.027 1.00 49.10 ? 207 LEU A HD12 1 ATOM 2859 H HD13 . LEU A 1 203 ? 36.534 -4.443 80.270 1.00 49.10 ? 207 LEU A HD13 1 ATOM 2860 H HD21 . LEU A 1 203 ? 38.140 -2.217 82.473 1.00 43.29 ? 207 LEU A HD21 1 ATOM 2861 H HD22 . LEU A 1 203 ? 37.749 -1.254 81.293 1.00 43.29 ? 207 LEU A HD22 1 ATOM 2862 H HD23 . LEU A 1 203 ? 36.950 -1.204 82.646 1.00 43.29 ? 207 LEU A HD23 1 ATOM 2863 N N . TYR A 1 204 ? 32.946 -4.290 82.194 1.00 37.57 ? 208 TYR A N 1 ATOM 2864 C CA . TYR A 1 204 ? 32.103 -4.485 83.375 1.00 38.51 ? 208 TYR A CA 1 ATOM 2865 C C . TYR A 1 204 ? 32.807 -5.304 84.450 1.00 38.69 ? 208 TYR A C 1 ATOM 2866 O O . TYR A 1 204 ? 33.809 -5.967 84.187 1.00 39.81 ? 208 TYR A O 1 ATOM 2867 C CB . TYR A 1 204 ? 30.778 -5.140 82.988 1.00 37.75 ? 208 TYR A CB 1 ATOM 2868 C CG . TYR A 1 204 ? 30.881 -6.478 82.316 1.00 44.86 ? 208 TYR A CG 1 ATOM 2869 C CD1 . TYR A 1 204 ? 31.208 -6.572 80.971 1.00 49.17 ? 208 TYR A CD1 1 ATOM 2870 C CD2 . TYR A 1 204 ? 30.602 -7.647 83.011 1.00 47.15 ? 208 TYR A CD2 1 ATOM 2871 C CE1 . TYR A 1 204 ? 31.285 -7.799 80.340 1.00 50.45 ? 208 TYR A CE1 1 ATOM 2872 C CE2 . TYR A 1 204 ? 30.675 -8.882 82.390 1.00 45.68 ? 208 TYR A CE2 1 ATOM 2873 C CZ . TYR A 1 204 ? 31.016 -8.952 81.054 1.00 46.18 ? 208 TYR A CZ 1 ATOM 2874 O OH . TYR A 1 204 ? 31.094 -10.176 80.431 1.00 46.42 ? 208 TYR A OH 1 ATOM 2875 H H . TYR A 1 204 ? 33.328 -5.010 81.921 1.00 45.08 ? 208 TYR A H 1 ATOM 2876 H HA . TYR A 1 204 ? 31.898 -3.607 83.760 1.00 46.22 ? 208 TYR A HA 1 ATOM 2877 H HB2 . TYR A 1 204 ? 30.250 -5.261 83.793 1.00 45.30 ? 208 TYR A HB2 1 ATOM 2878 H HB3 . TYR A 1 204 ? 30.309 -4.546 82.381 1.00 45.30 ? 208 TYR A HB3 1 ATOM 2879 H HD1 . TYR A 1 204 ? 31.389 -5.798 80.490 1.00 59.00 ? 208 TYR A HD1 1 ATOM 2880 H HD2 . TYR A 1 204 ? 30.373 -7.600 83.911 1.00 56.58 ? 208 TYR A HD2 1 ATOM 2881 H HE1 . TYR A 1 204 ? 31.515 -7.849 79.440 1.00 60.54 ? 208 TYR A HE1 1 ATOM 2882 H HE2 . TYR A 1 204 ? 30.496 -9.659 82.869 1.00 54.82 ? 208 TYR A HE2 1 ATOM 2883 H HH . TYR A 1 204 ? 30.367 -10.554 80.464 1.00 55.70 ? 208 TYR A HH 1 ATOM 2884 N N . PHE A 1 205 ? 32.269 -5.242 85.665 1.00 45.63 ? 209 PHE A N 1 ATOM 2885 C CA . PHE A 1 205 ? 32.870 -5.853 86.848 1.00 39.90 ? 209 PHE A CA 1 ATOM 2886 C C . PHE A 1 205 ? 32.205 -7.158 87.282 1.00 42.64 ? 209 PHE A C 1 ATOM 2887 O O . PHE A 1 205 ? 31.034 -7.427 86.995 1.00 44.70 ? 209 PHE A O 1 ATOM 2888 C CB . PHE A 1 205 ? 32.874 -4.879 88.024 1.00 33.97 ? 209 PHE A CB 1 ATOM 2889 C CG . PHE A 1 205 ? 33.947 -3.837 87.933 1.00 36.78 ? 209 PHE A CG 1 ATOM 2890 C CD1 . PHE A 1 205 ? 35.248 -4.216 87.641 1.00 40.36 ? 209 PHE A CD1 1 ATOM 2891 C CD2 . PHE A 1 205 ? 33.681 -2.499 88.168 1.00 42.80 ? 209 PHE A CD2 1 ATOM 2892 C CE1 . PHE A 1 205 ? 36.260 -3.284 87.562 1.00 43.96 ? 209 PHE A CE1 1 ATOM 2893 C CE2 . PHE A 1 205 ? 34.697 -1.556 88.091 1.00 42.58 ? 209 PHE A CE2 1 ATOM 2894 C CZ . PHE A 1 205 ? 35.986 -1.953 87.788 1.00 42.30 ? 209 PHE A CZ 1 ATOM 2895 H H . PHE A 1 205 ? 31.529 -4.836 85.834 1.00 54.76 ? 209 PHE A H 1 ATOM 2896 H HA . PHE A 1 205 ? 33.805 -6.061 86.641 1.00 47.88 ? 209 PHE A HA 1 ATOM 2897 H HB2 . PHE A 1 205 ? 32.019 -4.423 88.056 1.00 40.76 ? 209 PHE A HB2 1 ATOM 2898 H HB3 . PHE A 1 205 ? 33.013 -5.378 88.844 1.00 40.76 ? 209 PHE A HB3 1 ATOM 2899 H HD1 . PHE A 1 205 ? 35.439 -5.113 87.486 1.00 48.44 ? 209 PHE A HD1 1 ATOM 2900 H HD2 . PHE A 1 205 ? 32.815 -2.229 88.371 1.00 51.35 ? 209 PHE A HD2 1 ATOM 2901 H HE1 . PHE A 1 205 ? 37.127 -3.554 87.358 1.00 52.76 ? 209 PHE A HE1 1 ATOM 2902 H HE2 . PHE A 1 205 ? 34.510 -0.658 88.243 1.00 51.10 ? 209 PHE A HE2 1 ATOM 2903 H HZ . PHE A 1 205 ? 36.668 -1.322 87.735 1.00 50.76 ? 209 PHE A HZ 1 ATOM 2904 N N A GLN A 1 206 ? 32.978 -7.935 88.037 0.50 44.22 ? 210 GLN A N 1 ATOM 2905 N N B GLN A 1 206 ? 33.005 -7.946 87.988 0.50 44.27 ? 210 GLN A N 1 ATOM 2906 C CA A GLN A 1 206 ? 32.553 -9.205 88.625 0.50 44.15 ? 210 GLN A CA 1 ATOM 2907 C CA B GLN A 1 206 ? 32.592 -9.195 88.619 0.50 43.93 ? 210 GLN A CA 1 ATOM 2908 C C A GLN A 1 206 ? 31.312 -9.849 88.004 0.50 46.47 ? 210 GLN A C 1 ATOM 2909 C C B GLN A 1 206 ? 31.350 -9.849 88.028 0.50 46.20 ? 210 GLN A C 1 ATOM 2910 O O A GLN A 1 206 ? 31.416 -10.500 86.963 0.50 48.61 ? 210 GLN A O 1 ATOM 2911 O O B GLN A 1 206 ? 31.440 -10.534 87.009 0.50 48.66 ? 210 GLN A O 1 ATOM 2912 C CB A GLN A 1 206 ? 32.262 -8.965 90.101 0.50 44.14 ? 210 GLN A CB 1 ATOM 2913 C CB B GLN A 1 206 ? 32.410 -8.952 90.110 0.50 43.10 ? 210 GLN A CB 1 ATOM 2914 C CG A GLN A 1 206 ? 31.110 -7.956 90.216 0.50 50.64 ? 210 GLN A CG 1 ATOM 2915 C CG B GLN A 1 206 ? 33.702 -8.575 90.764 0.50 43.75 ? 210 GLN A CG 1 ATOM 2916 C CD A GLN A 1 206 ? 30.448 -7.924 91.566 0.50 54.56 ? 210 GLN A CD 1 ATOM 2917 C CD B GLN A 1 206 ? 33.542 -8.188 92.211 0.50 51.73 ? 210 GLN A CD 1 ATOM 2918 O OE1 A GLN A 1 206 ? 31.045 -8.267 92.587 0.50 56.33 ? 210 GLN A OE1 1 ATOM 2919 O OE1 B GLN A 1 206 ? 32.459 -7.833 92.680 0.50 53.86 ? 210 GLN A OE1 1 ATOM 2920 N NE2 A GLN A 1 206 ? 29.150 -7.638 91.554 0.50 52.29 ? 210 GLN A NE2 1 ATOM 2921 N NE2 B GLN A 1 206 ? 34.634 -8.276 92.931 0.50 53.25 ? 210 GLN A NE2 1 ATOM 2922 O OXT A GLN A 1 206 ? 30.193 -9.776 88.502 0.50 45.03 ? 210 GLN A OXT 1 ATOM 2923 O OXT B GLN A 1 206 ? 30.237 -9.732 88.555 0.50 44.78 ? 210 GLN A OXT 1 ATOM 2924 H H A GLN A 1 206 ? 33.792 -7.737 88.232 0.50 53.06 ? 210 GLN A H 1 ATOM 2925 H H B GLN A 1 206 ? 33.836 -7.768 88.122 0.50 53.13 ? 210 GLN A H 1 ATOM 2926 H HA A GLN A 1 206 ? 33.291 -9.847 88.561 0.50 52.98 ? 210 GLN A HA 1 ATOM 2927 H HA B GLN A 1 206 ? 33.325 -9.838 88.521 0.50 52.72 ? 210 GLN A HA 1 ATOM 2928 H HB2 A GLN A 1 206 ? 31.994 -9.796 90.523 0.50 52.97 ? 210 GLN A HB2 1 ATOM 2929 H HB2 B GLN A 1 206 ? 31.780 -8.226 90.242 0.50 51.72 ? 210 GLN A HB2 1 ATOM 2930 H HB3 A GLN A 1 206 ? 33.047 -8.595 90.536 0.50 52.97 ? 210 GLN A HB3 1 ATOM 2931 H HB3 B GLN A 1 206 ? 32.081 -9.762 90.530 0.50 51.72 ? 210 GLN A HB3 1 ATOM 2932 H HG2 A GLN A 1 206 ? 31.456 -7.068 90.036 0.50 60.77 ? 210 GLN A HG2 1 ATOM 2933 H HG2 B GLN A 1 206 ? 34.308 -9.332 90.722 0.50 52.50 ? 210 GLN A HG2 1 ATOM 2934 H HG3 A GLN A 1 206 ? 30.432 -8.183 89.560 0.50 60.77 ? 210 GLN A HG3 1 ATOM 2935 H HG3 B GLN A 1 206 ? 34.084 -7.819 90.292 0.50 52.50 ? 210 GLN A HG3 1 ATOM 2936 H HE21 A GLN A 1 206 ? 28.750 -7.488 90.808 0.50 62.75 ? 210 GLN A HE21 1 ATOM 2937 H HE21 B GLN A 1 206 ? 35.368 -8.539 92.568 0.50 63.91 ? 210 GLN A HE21 1 ATOM 2938 H HE22 A GLN A 1 206 ? 28.711 -7.604 92.293 0.50 62.75 ? 210 GLN A HE22 1 ATOM 2939 H HE22 B GLN A 1 206 ? 34.616 -8.071 93.766 0.50 63.91 ? 210 GLN A HE22 1 ATOM 2940 N N . ASP B 2 1 ? 69.761 7.007 17.923 1.00 134.78 ? 1 ASP H N 1 ATOM 2941 C CA . ASP B 2 1 ? 70.860 6.081 17.529 1.00 130.61 ? 1 ASP H CA 1 ATOM 2942 C C . ASP B 2 1 ? 71.339 5.169 18.647 1.00 114.62 ? 1 ASP H C 1 ATOM 2943 O O . ASP B 2 1 ? 72.099 5.588 19.520 1.00 120.36 ? 1 ASP H O 1 ATOM 2944 C CB . ASP B 2 1 ? 72.056 6.891 17.024 1.00 139.99 ? 1 ASP H CB 1 ATOM 2945 C CG . ASP B 2 1 ? 72.813 6.187 15.914 1.00 146.37 ? 1 ASP H CG 1 ATOM 2946 O OD1 . ASP B 2 1 ? 72.332 5.143 15.426 1.00 147.52 ? 1 ASP H OD1 1 ATOM 2947 O OD2 . ASP B 2 1 ? 73.903 6.672 15.543 1.00 148.19 ? 1 ASP H OD2 1 ATOM 2948 H H1 . ASP B 2 1 ? 69.435 7.467 17.146 1.00 161.74 ? 1 ASP H H1 1 ATOM 2949 H H2 . ASP B 2 1 ? 69.047 6.505 18.322 1.00 161.74 ? 1 ASP H H2 1 ATOM 2950 H H3 . ASP B 2 1 ? 70.094 7.647 18.557 1.00 161.74 ? 1 ASP H H3 1 ATOM 2951 H HA . ASP B 2 1 ? 70.547 5.515 16.793 1.00 156.74 ? 1 ASP H HA 1 ATOM 2952 H HB2 . ASP B 2 1 ? 71.740 7.741 16.679 1.00 167.99 ? 1 ASP H HB2 1 ATOM 2953 H HB3 . ASP B 2 1 ? 72.671 7.039 17.759 1.00 167.99 ? 1 ASP H HB3 1 ATOM 2954 N N . VAL B 2 2 ? 70.881 3.924 18.626 1.00 87.13 ? 2 VAL H N 1 ATOM 2955 C CA . VAL B 2 2 ? 71.163 3.012 19.718 1.00 58.83 ? 2 VAL H CA 1 ATOM 2956 C C . VAL B 2 2 ? 72.407 2.258 19.277 1.00 51.99 ? 2 VAL H C 1 ATOM 2957 O O . VAL B 2 2 ? 72.513 1.864 18.116 1.00 56.17 ? 2 VAL H O 1 ATOM 2958 C CB . VAL B 2 2 ? 70.003 2.056 19.977 1.00 46.40 ? 2 VAL H CB 1 ATOM 2959 C CG1 . VAL B 2 2 ? 70.329 1.105 21.123 1.00 50.61 ? 2 VAL H CG1 1 ATOM 2960 C CG2 . VAL B 2 2 ? 68.761 2.861 20.277 1.00 49.17 ? 2 VAL H CG2 1 ATOM 2961 H H . VAL B 2 2 ? 70.407 3.586 17.993 1.00 104.56 ? 2 VAL H H 1 ATOM 2962 H HA . VAL B 2 2 ? 71.361 3.512 20.537 1.00 70.60 ? 2 VAL H HA 1 ATOM 2963 H HB . VAL B 2 2 ? 69.837 1.522 19.172 1.00 55.69 ? 2 VAL H HB 1 ATOM 2964 H HG11 . VAL B 2 2 ? 71.209 1.304 21.452 1.00 60.73 ? 2 VAL H HG11 1 ATOM 2965 H HG12 . VAL B 2 2 ? 69.682 1.226 21.822 1.00 60.73 ? 2 VAL H HG12 1 ATOM 2966 H HG13 . VAL B 2 2 ? 70.297 0.202 20.798 1.00 60.73 ? 2 VAL H HG13 1 ATOM 2967 H HG21 . VAL B 2 2 ? 68.978 3.796 20.238 1.00 59.01 ? 2 VAL H HG21 1 ATOM 2968 H HG22 . VAL B 2 2 ? 68.088 2.654 19.624 1.00 59.01 ? 2 VAL H HG22 1 ATOM 2969 H HG23 . VAL B 2 2 ? 68.446 2.634 21.155 1.00 59.01 ? 2 VAL H HG23 1 ATOM 2970 N N . GLN B 2 3 ? 73.347 2.053 20.189 1.00 42.84 ? 3 GLN H N 1 ATOM 2971 C CA . GLN B 2 3 ? 74.515 1.240 19.891 1.00 41.76 ? 3 GLN H CA 1 ATOM 2972 C C . GLN B 2 3 ? 74.723 0.121 20.900 1.00 45.02 ? 3 GLN H C 1 ATOM 2973 O O . GLN B 2 3 ? 74.534 0.306 22.102 1.00 47.54 ? 3 GLN H O 1 ATOM 2974 C CB . GLN B 2 3 ? 75.757 2.131 19.860 1.00 53.92 ? 3 GLN H CB 1 ATOM 2975 C CG . GLN B 2 3 ? 75.933 2.876 18.541 1.00 61.74 ? 3 GLN H CG 1 ATOM 2976 C CD . GLN B 2 3 ? 77.334 2.748 17.967 1.00 72.85 ? 3 GLN H CD 1 ATOM 2977 O OE1 . GLN B 2 3 ? 78.226 2.174 18.590 1.00 77.13 ? 3 GLN H OE1 1 ATOM 2978 N NE2 . GLN B 2 3 ? 77.528 3.277 16.764 1.00 77.23 ? 3 GLN H NE2 1 ATOM 2979 H H . GLN B 2 3 ? 73.332 2.373 20.988 1.00 51.41 ? 3 GLN H H 1 ATOM 2980 H HA . GLN B 2 3 ? 74.407 0.835 19.005 1.00 50.11 ? 3 GLN H HA 1 ATOM 2981 H HB2 . GLN B 2 3 ? 75.688 2.790 20.568 1.00 64.70 ? 3 GLN H HB2 1 ATOM 2982 H HB3 . GLN B 2 3 ? 76.543 1.579 19.998 1.00 64.70 ? 3 GLN H HB3 1 ATOM 2983 H HG2 . GLN B 2 3 ? 75.309 2.517 17.891 1.00 74.08 ? 3 GLN H HG2 1 ATOM 2984 H HG3 . GLN B 2 3 ? 75.754 3.819 18.686 1.00 74.08 ? 3 GLN H HG3 1 ATOM 2985 H HE21 . GLN B 2 3 ? 78.303 3.232 16.394 1.00 92.68 ? 3 GLN H HE21 1 ATOM 2986 H HE22 . GLN B 2 3 ? 76.879 3.666 16.355 1.00 92.68 ? 3 GLN H HE22 1 ATOM 2987 N N . LEU B 2 4 ? 75.094 -1.050 20.395 1.00 47.09 ? 4 LEU H N 1 ATOM 2988 C CA . LEU B 2 4 ? 75.445 -2.175 21.247 1.00 36.63 ? 4 LEU H CA 1 ATOM 2989 C C . LEU B 2 4 ? 76.851 -2.614 20.870 1.00 39.57 ? 4 LEU H C 1 ATOM 2990 O O . LEU B 2 4 ? 77.171 -2.719 19.687 1.00 44.11 ? 4 LEU H O 1 ATOM 2991 C CB . LEU B 2 4 ? 74.478 -3.344 21.037 1.00 27.47 ? 4 LEU H CB 1 ATOM 2992 C CG . LEU B 2 4 ? 73.014 -3.176 21.449 1.00 27.11 ? 4 LEU H CG 1 ATOM 2993 C CD1 . LEU B 2 4 ? 72.232 -2.407 20.398 1.00 26.33 ? 4 LEU H CD1 1 ATOM 2994 C CD2 . LEU B 2 4 ? 72.383 -4.543 21.687 1.00 22.33 ? 4 LEU H CD2 1 ATOM 2995 H H . LEU B 2 4 ? 75.150 -1.218 19.554 1.00 56.51 ? 4 LEU H H 1 ATOM 2996 H HA . LEU B 2 4 ? 75.430 -1.907 22.189 1.00 43.96 ? 4 LEU H HA 1 ATOM 2997 H HB2 . LEU B 2 4 ? 74.478 -3.561 20.092 1.00 32.97 ? 4 LEU H HB2 1 ATOM 2998 H HB3 . LEU B 2 4 ? 74.822 -4.104 21.533 1.00 32.97 ? 4 LEU H HB3 1 ATOM 2999 H HG . LEU B 2 4 ? 72.974 -2.678 22.280 1.00 32.53 ? 4 LEU H HG 1 ATOM 3000 H HD11 . LEU B 2 4 ? 72.267 -2.888 19.568 1.00 31.60 ? 4 LEU H HD11 1 ATOM 3001 H HD12 . LEU B 2 4 ? 71.321 -2.320 20.688 1.00 31.60 ? 4 LEU H HD12 1 ATOM 3002 H HD13 . LEU B 2 4 ? 72.625 -1.538 20.290 1.00 31.60 ? 4 LEU H HD13 1 ATOM 3003 H HD21 . LEU B 2 4 ? 71.466 -4.423 21.944 1.00 26.80 ? 4 LEU H HD21 1 ATOM 3004 H HD22 . LEU B 2 4 ? 72.432 -5.054 20.876 1.00 26.80 ? 4 LEU H HD22 1 ATOM 3005 H HD23 . LEU B 2 4 ? 72.864 -4.991 22.386 1.00 26.80 ? 4 LEU H HD23 1 ATOM 3006 N N . GLN B 2 5 ? 77.695 -2.860 21.866 1.00 36.95 ? 5 GLN H N 1 ATOM 3007 C CA . GLN B 2 5 ? 79.008 -3.437 21.603 1.00 47.04 ? 5 GLN H CA 1 ATOM 3008 C C . GLN B 2 5 ? 79.367 -4.478 22.655 1.00 48.67 ? 5 GLN H C 1 ATOM 3009 O O . GLN B 2 5 ? 79.418 -4.185 23.849 1.00 52.11 ? 5 GLN H O 1 ATOM 3010 C CB . GLN B 2 5 ? 80.090 -2.357 21.502 1.00 55.87 ? 5 GLN H CB 1 ATOM 3011 C CG . GLN B 2 5 ? 80.244 -1.472 22.724 1.00 71.35 ? 5 GLN H CG 1 ATOM 3012 C CD . GLN B 2 5 ? 81.435 -0.535 22.607 1.00 79.66 ? 5 GLN H CD 1 ATOM 3013 O OE1 . GLN B 2 5 ? 82.153 -0.548 21.607 1.00 76.20 ? 5 GLN H OE1 1 ATOM 3014 N NE2 . GLN B 2 5 ? 81.652 0.281 23.633 1.00 84.79 ? 5 GLN H NE2 1 ATOM 3015 H H . GLN B 2 5 ? 77.534 -2.703 22.696 1.00 44.34 ? 5 GLN H H 1 ATOM 3016 H HA . GLN B 2 5 ? 78.974 -3.897 20.738 1.00 56.45 ? 5 GLN H HA 1 ATOM 3017 H HB2 . GLN B 2 5 ? 80.944 -2.791 21.348 1.00 67.04 ? 5 GLN H HB2 1 ATOM 3018 H HB3 . GLN B 2 5 ? 79.880 -1.780 20.751 1.00 67.04 ? 5 GLN H HB3 1 ATOM 3019 H HG2 . GLN B 2 5 ? 79.445 -0.933 22.829 1.00 85.61 ? 5 GLN H HG2 1 ATOM 3020 H HG3 . GLN B 2 5 ? 80.376 -2.031 23.506 1.00 85.61 ? 5 GLN H HG3 1 ATOM 3021 H HE21 . GLN B 2 5 ? 81.130 0.260 24.317 1.00 101.75 ? 5 GLN H HE21 1 ATOM 3022 H HE22 . GLN B 2 5 ? 82.313 0.830 23.614 1.00 101.75 ? 5 GLN H HE22 1 ATOM 3023 N N . GLU B 2 6 ? 79.612 -5.698 22.194 1.00 50.33 ? 6 GLU H N 1 ATOM 3024 C CA . GLU B 2 6 ? 80.030 -6.782 23.067 1.00 52.61 ? 6 GLU H CA 1 ATOM 3025 C C . GLU B 2 6 ? 81.483 -6.594 23.464 1.00 55.73 ? 6 GLU H C 1 ATOM 3026 O O . GLU B 2 6 ? 82.213 -5.819 22.845 1.00 60.17 ? 6 GLU H O 1 ATOM 3027 C CB . GLU B 2 6 ? 79.874 -8.132 22.366 1.00 58.56 ? 6 GLU H CB 1 ATOM 3028 C CG . GLU B 2 6 ? 78.456 -8.429 21.913 1.00 63.92 ? 6 GLU H CG 1 ATOM 3029 C CD . GLU B 2 6 ? 78.204 -8.011 20.479 1.00 62.34 ? 6 GLU H CD 1 ATOM 3030 O OE1 . GLU B 2 6 ? 77.087 -8.248 19.979 1.00 65.21 ? 6 GLU H OE1 1 ATOM 3031 O OE2 . GLU B 2 6 ? 79.117 -7.432 19.855 1.00 61.70 ? 6 GLU H OE2 1 ATOM 3032 H H . GLU B 2 6 ? 79.541 -5.925 21.367 1.00 60.39 ? 6 GLU H H 1 ATOM 3033 H HA . GLU B 2 6 ? 79.480 -6.783 23.879 1.00 63.13 ? 6 GLU H HA 1 ATOM 3034 H HB2 . GLU B 2 6 ? 80.445 -8.145 21.582 1.00 70.28 ? 6 GLU H HB2 1 ATOM 3035 H HB3 . GLU B 2 6 ? 80.143 -8.835 22.979 1.00 70.28 ? 6 GLU H HB3 1 ATOM 3036 H HG2 . GLU B 2 6 ? 78.295 -9.383 21.981 1.00 76.71 ? 6 GLU H HG2 1 ATOM 3037 H HG3 . GLU B 2 6 ? 77.835 -7.946 22.481 1.00 76.71 ? 6 GLU H HG3 1 ATOM 3038 N N . SER B 2 7 ? 81.895 -7.301 24.509 1.00 49.48 ? 7 SER H N 1 ATOM 3039 C CA . SER B 2 7 ? 83.282 -7.291 24.945 1.00 45.71 ? 7 SER H CA 1 ATOM 3040 C C . SER B 2 7 ? 83.511 -8.450 25.904 1.00 44.08 ? 7 SER H C 1 ATOM 3041 O O . SER B 2 7 ? 82.577 -8.924 26.549 1.00 46.51 ? 7 SER H O 1 ATOM 3042 C CB . SER B 2 7 ? 83.623 -5.961 25.618 1.00 43.71 ? 7 SER H CB 1 ATOM 3043 O OG . SER B 2 7 ? 82.681 -5.637 26.622 1.00 47.18 ? 7 SER H OG 1 ATOM 3044 H H . SER B 2 7 ? 81.383 -7.801 24.987 1.00 59.37 ? 7 SER H H 1 ATOM 3045 H HA . SER B 2 7 ? 83.870 -7.407 24.170 1.00 54.86 ? 7 SER H HA 1 ATOM 3046 H HB2 . SER B 2 7 ? 84.502 -6.029 26.022 1.00 52.45 ? 7 SER H HB2 1 ATOM 3047 H HB3 . SER B 2 7 ? 83.621 -5.260 24.947 1.00 52.45 ? 7 SER H HB3 1 ATOM 3048 H HG . SER B 2 7 ? 82.878 -4.922 26.972 1.00 56.62 ? 7 SER H HG 1 ATOM 3049 N N . GLY B 2 8 ? 84.750 -8.923 25.975 1.00 44.69 ? 8 GLY H N 1 ATOM 3050 C CA . GLY B 2 8 ? 85.100 -9.999 26.881 1.00 46.06 ? 8 GLY H CA 1 ATOM 3051 C C . GLY B 2 8 ? 86.253 -10.828 26.355 1.00 54.53 ? 8 GLY H C 1 ATOM 3052 O O . GLY B 2 8 ? 86.651 -10.683 25.201 1.00 52.22 ? 8 GLY H O 1 ATOM 3053 H H . GLY B 2 8 ? 85.409 -8.632 25.504 1.00 53.62 ? 8 GLY H H 1 ATOM 3054 H HA2 . GLY B 2 8 ? 85.353 -9.629 27.742 1.00 55.28 ? 8 GLY H HA2 1 ATOM 3055 H HA3 . GLY B 2 8 ? 84.334 -10.580 27.007 1.00 55.28 ? 8 GLY H HA3 1 ATOM 3056 N N . PRO B 2 9 ? 86.793 -11.714 27.202 1.00 68.30 ? 9 PRO H N 1 ATOM 3057 C CA . PRO B 2 9 ? 87.906 -12.584 26.812 1.00 67.10 ? 9 PRO H CA 1 ATOM 3058 C C . PRO B 2 9 ? 87.610 -13.327 25.517 1.00 57.49 ? 9 PRO H C 1 ATOM 3059 O O . PRO B 2 9 ? 86.505 -13.839 25.343 1.00 60.62 ? 9 PRO H O 1 ATOM 3060 C CB . PRO B 2 9 ? 88.008 -13.563 27.983 1.00 72.08 ? 9 PRO H CB 1 ATOM 3061 C CG . PRO B 2 9 ? 87.468 -12.810 29.145 1.00 74.94 ? 9 PRO H CG 1 ATOM 3062 C CD . PRO B 2 9 ? 86.372 -11.948 28.594 1.00 72.42 ? 9 PRO H CD 1 ATOM 3063 H HA . PRO B 2 9 ? 88.739 -12.074 26.726 1.00 80.51 ? 9 PRO H HA 1 ATOM 3064 H HB2 . PRO B 2 9 ? 87.471 -14.350 27.801 1.00 86.50 ? 9 PRO H HB2 1 ATOM 3065 H HB3 . PRO B 2 9 ? 88.936 -13.805 28.129 1.00 86.50 ? 9 PRO H HB3 1 ATOM 3066 H HG2 . PRO B 2 9 ? 87.116 -13.432 29.801 1.00 89.92 ? 9 PRO H HG2 1 ATOM 3067 H HG3 . PRO B 2 9 ? 88.169 -12.263 29.533 1.00 89.92 ? 9 PRO H HG3 1 ATOM 3068 H HD2 . PRO B 2 9 ? 85.525 -12.422 28.617 1.00 86.90 ? 9 PRO H HD2 1 ATOM 3069 H HD3 . PRO B 2 9 ? 86.324 -11.110 29.079 1.00 86.90 ? 9 PRO H HD3 1 ATOM 3070 N N . GLY B 2 10 ? 88.588 -13.378 24.619 1.00 48.40 ? 10 GLY H N 1 ATOM 3071 C CA . GLY B 2 10 ? 88.436 -14.101 23.371 1.00 41.88 ? 10 GLY H CA 1 ATOM 3072 C C . GLY B 2 10 ? 88.781 -15.569 23.511 1.00 40.08 ? 10 GLY H C 1 ATOM 3073 O O . GLY B 2 10 ? 88.348 -16.392 22.708 1.00 42.63 ? 10 GLY H O 1 ATOM 3074 H H . GLY B 2 10 ? 89.354 -12.999 24.714 1.00 58.09 ? 10 GLY H H 1 ATOM 3075 H HA2 . GLY B 2 10 ? 87.518 -14.028 23.065 1.00 50.25 ? 10 GLY H HA2 1 ATOM 3076 H HA3 . GLY B 2 10 ? 89.016 -13.711 22.699 1.00 50.25 ? 10 GLY H HA3 1 ATOM 3077 N N . LEU B 2 11 ? 89.563 -15.898 24.534 1.00 40.20 ? 11 LEU H N 1 ATOM 3078 C CA . LEU B 2 11 ? 89.976 -17.275 24.774 1.00 41.10 ? 11 LEU H CA 1 ATOM 3079 C C . LEU B 2 11 ? 89.470 -17.751 26.135 1.00 41.87 ? 11 LEU H C 1 ATOM 3080 O O . LEU B 2 11 ? 89.537 -17.018 27.121 1.00 44.78 ? 11 LEU H O 1 ATOM 3081 C CB . LEU B 2 11 ? 91.500 -17.389 24.696 1.00 35.62 ? 11 LEU H CB 1 ATOM 3082 C CG . LEU B 2 11 ? 92.078 -18.800 24.817 1.00 31.54 ? 11 LEU H CG 1 ATOM 3083 C CD1 . LEU B 2 11 ? 91.483 -19.739 23.776 1.00 31.07 ? 11 LEU H CD1 1 ATOM 3084 C CD2 . LEU B 2 11 ? 93.588 -18.757 24.693 1.00 25.46 ? 11 LEU H CD2 1 ATOM 3085 H H . LEU B 2 11 ? 89.871 -15.336 25.108 1.00 48.25 ? 11 LEU H H 1 ATOM 3086 H HA . LEU B 2 11 ? 89.590 -17.854 24.084 1.00 49.32 ? 11 LEU H HA 1 ATOM 3087 H HB2 . LEU B 2 11 ? 91.788 -17.031 23.842 1.00 42.74 ? 11 LEU H HB2 1 ATOM 3088 H HB3 . LEU B 2 11 ? 91.882 -16.858 25.412 1.00 42.74 ? 11 LEU H HB3 1 ATOM 3089 H HG . LEU B 2 11 ? 91.862 -19.154 25.694 1.00 37.85 ? 11 LEU H HG 1 ATOM 3090 H HD11 . LEU B 2 11 ? 90.533 -19.784 23.903 1.00 37.28 ? 11 LEU H HD11 1 ATOM 3091 H HD12 . LEU B 2 11 ? 91.681 -19.399 22.900 1.00 37.28 ? 11 LEU H HD12 1 ATOM 3092 H HD13 . LEU B 2 11 ? 91.870 -20.611 23.884 1.00 37.28 ? 11 LEU H HD13 1 ATOM 3093 H HD21 . LEU B 2 11 ? 93.934 -19.649 24.771 1.00 30.55 ? 11 LEU H HD21 1 ATOM 3094 H HD22 . LEU B 2 11 ? 93.821 -18.389 23.837 1.00 30.55 ? 11 LEU H HD22 1 ATOM 3095 H HD23 . LEU B 2 11 ? 93.943 -18.206 25.394 1.00 30.55 ? 11 LEU H HD23 1 ATOM 3096 N N . VAL B 2 12 ? 88.958 -18.978 26.179 1.00 38.62 ? 12 VAL H N 1 ATOM 3097 C CA . VAL B 2 12 ? 88.438 -19.557 27.412 1.00 34.38 ? 12 VAL H CA 1 ATOM 3098 C C . VAL B 2 12 ? 88.737 -21.054 27.456 1.00 40.40 ? 12 VAL H C 1 ATOM 3099 O O . VAL B 2 12 ? 88.517 -21.768 26.477 1.00 37.43 ? 12 VAL H O 1 ATOM 3100 C CB . VAL B 2 12 ? 86.911 -19.342 27.522 1.00 32.57 ? 12 VAL H CB 1 ATOM 3101 C CG1 . VAL B 2 12 ? 86.307 -20.227 28.613 1.00 30.64 ? 12 VAL H CG1 1 ATOM 3102 C CG2 . VAL B 2 12 ? 86.591 -17.875 27.780 1.00 36.76 ? 12 VAL H CG2 1 ATOM 3103 H H . VAL B 2 12 ? 88.900 -19.501 25.499 1.00 46.35 ? 12 VAL H H 1 ATOM 3104 H HA . VAL B 2 12 ? 88.869 -19.130 28.182 1.00 41.26 ? 12 VAL H HA 1 ATOM 3105 H HB . VAL B 2 12 ? 86.496 -19.593 26.671 1.00 39.08 ? 12 VAL H HB 1 ATOM 3106 H HG11 . VAL B 2 12 ? 87.007 -20.746 29.017 1.00 36.77 ? 12 VAL H HG11 1 ATOM 3107 H HG12 . VAL B 2 12 ? 85.891 -19.668 29.274 1.00 36.77 ? 12 VAL H HG12 1 ATOM 3108 H HG13 . VAL B 2 12 ? 85.654 -20.809 28.217 1.00 36.77 ? 12 VAL H HG13 1 ATOM 3109 H HG21 . VAL B 2 12 ? 87.412 -17.379 27.821 1.00 44.11 ? 12 VAL H HG21 1 ATOM 3110 H HG22 . VAL B 2 12 ? 86.045 -17.544 27.063 1.00 44.11 ? 12 VAL H HG22 1 ATOM 3111 H HG23 . VAL B 2 12 ? 86.120 -17.799 28.613 1.00 44.11 ? 12 VAL H HG23 1 ATOM 3112 N N . LYS B 2 13 ? 89.250 -21.526 28.590 1.00 45.74 ? 13 LYS H N 1 ATOM 3113 C CA . LYS B 2 13 ? 89.601 -22.936 28.742 1.00 47.30 ? 13 LYS H CA 1 ATOM 3114 C C . LYS B 2 13 ? 88.361 -23.784 28.996 1.00 45.24 ? 13 LYS H C 1 ATOM 3115 O O . LYS B 2 13 ? 87.377 -23.301 29.554 1.00 47.05 ? 13 LYS H O 1 ATOM 3116 C CB . LYS B 2 13 ? 90.599 -23.129 29.887 1.00 48.60 ? 13 LYS H CB 1 ATOM 3117 C CG . LYS B 2 13 ? 91.892 -22.346 29.741 1.00 55.24 ? 13 LYS H CG 1 ATOM 3118 C CD . LYS B 2 13 ? 92.747 -22.474 30.990 1.00 66.32 ? 13 LYS H CD 1 ATOM 3119 C CE . LYS B 2 13 ? 93.976 -21.583 30.929 1.00 77.95 ? 13 LYS H CE 1 ATOM 3120 N NZ . LYS B 2 13 ? 94.730 -21.596 32.215 1.00 80.95 ? 13 LYS H NZ 1 ATOM 3121 H H . LYS B 2 13 ? 89.404 -21.048 29.289 1.00 54.88 ? 13 LYS H H 1 ATOM 3122 H HA . LYS B 2 13 ? 90.022 -23.251 27.915 1.00 56.76 ? 13 LYS H HA 1 ATOM 3123 H HB2 . LYS B 2 13 ? 90.178 -22.849 30.714 1.00 58.32 ? 13 LYS H HB2 1 ATOM 3124 H HB3 . LYS B 2 13 ? 90.830 -24.070 29.940 1.00 58.32 ? 13 LYS H HB3 1 ATOM 3125 H HG2 . LYS B 2 13 ? 92.396 -22.694 28.988 1.00 66.29 ? 13 LYS H HG2 1 ATOM 3126 H HG3 . LYS B 2 13 ? 91.687 -21.408 29.605 1.00 66.29 ? 13 LYS H HG3 1 ATOM 3127 H HD2 . LYS B 2 13 ? 92.222 -22.214 31.763 1.00 79.58 ? 13 LYS H HD2 1 ATOM 3128 H HD3 . LYS B 2 13 ? 93.043 -23.393 31.081 1.00 79.58 ? 13 LYS H HD3 1 ATOM 3129 H HE2 . LYS B 2 13 ? 94.566 -21.900 30.228 1.00 93.54 ? 13 LYS H HE2 1 ATOM 3130 H HE3 . LYS B 2 13 ? 93.701 -20.671 30.748 1.00 93.54 ? 13 LYS H HE3 1 ATOM 3131 H HZ1 . LYS B 2 13 ? 94.998 -22.424 32.402 1.00 97.15 ? 13 LYS H HZ1 1 ATOM 3132 H HZ2 . LYS B 2 13 ? 95.444 -21.068 32.154 1.00 97.15 ? 13 LYS H HZ2 1 ATOM 3133 H HZ3 . LYS B 2 13 ? 94.210 -21.304 32.875 1.00 97.15 ? 13 LYS H HZ3 1 ATOM 3134 N N . PRO B 2 14 ? 88.402 -25.059 28.585 1.00 53.10 ? 14 PRO H N 1 ATOM 3135 C CA . PRO B 2 14 ? 87.265 -25.951 28.830 1.00 57.09 ? 14 PRO H CA 1 ATOM 3136 C C . PRO B 2 14 ? 86.936 -26.044 30.317 1.00 65.92 ? 14 PRO H C 1 ATOM 3137 O O . PRO B 2 14 ? 87.830 -25.897 31.148 1.00 73.53 ? 14 PRO H O 1 ATOM 3138 C CB . PRO B 2 14 ? 87.763 -27.300 28.309 1.00 54.02 ? 14 PRO H CB 1 ATOM 3139 C CG . PRO B 2 14 ? 88.782 -26.954 27.284 1.00 51.14 ? 14 PRO H CG 1 ATOM 3140 C CD . PRO B 2 14 ? 89.458 -25.718 27.798 1.00 53.59 ? 14 PRO H CD 1 ATOM 3141 H HA . PRO B 2 14 ? 86.476 -25.665 28.325 1.00 68.51 ? 14 PRO H HA 1 ATOM 3142 H HB2 . PRO B 2 14 ? 88.162 -27.806 29.035 1.00 64.83 ? 14 PRO H HB2 1 ATOM 3143 H HB3 . PRO B 2 14 ? 87.026 -27.790 27.911 1.00 64.83 ? 14 PRO H HB3 1 ATOM 3144 H HG2 . PRO B 2 14 ? 89.417 -27.681 27.197 1.00 61.37 ? 14 PRO H HG2 1 ATOM 3145 H HG3 . PRO B 2 14 ? 88.345 -26.777 26.437 1.00 61.37 ? 14 PRO H HG3 1 ATOM 3146 H HD2 . PRO B 2 14 ? 90.207 -25.954 28.368 1.00 64.31 ? 14 PRO H HD2 1 ATOM 3147 H HD3 . PRO B 2 14 ? 89.735 -25.152 27.061 1.00 64.31 ? 14 PRO H HD3 1 ATOM 3148 N N . SER B 2 15 ? 85.664 -26.271 30.632 1.00 69.87 ? 15 SER H N 1 ATOM 3149 C CA . SER B 2 15 ? 85.190 -26.376 32.013 1.00 68.79 ? 15 SER H CA 1 ATOM 3150 C C . SER B 2 15 ? 85.012 -25.020 32.698 1.00 69.37 ? 15 SER H C 1 ATOM 3151 O O . SER B 2 15 ? 84.173 -24.883 33.588 1.00 70.95 ? 15 SER H O 1 ATOM 3152 C CB . SER B 2 15 ? 86.116 -27.269 32.847 1.00 68.49 ? 15 SER H CB 1 ATOM 3153 O OG . SER B 2 15 ? 86.223 -28.561 32.275 1.00 74.29 ? 15 SER H OG 1 ATOM 3154 H H . SER B 2 15 ? 85.039 -26.370 30.050 1.00 83.84 ? 15 SER H H 1 ATOM 3155 H HA . SER B 2 15 ? 84.311 -26.808 31.999 1.00 82.55 ? 15 SER H HA 1 ATOM 3156 H HB2 . SER B 2 15 ? 86.997 -26.865 32.881 1.00 82.19 ? 15 SER H HB2 1 ATOM 3157 H HB3 . SER B 2 15 ? 85.754 -27.350 33.743 1.00 82.19 ? 15 SER H HB3 1 ATOM 3158 H HG . SER B 2 15 ? 86.720 -29.028 32.729 1.00 89.15 ? 15 SER H HG 1 ATOM 3159 N N . GLN B 2 16 ? 85.788 -24.022 32.283 1.00 65.36 ? 16 GLN H N 1 ATOM 3160 C CA . GLN B 2 16 ? 85.690 -22.687 32.863 1.00 61.13 ? 16 GLN H CA 1 ATOM 3161 C C . GLN B 2 16 ? 84.438 -21.963 32.385 1.00 51.27 ? 16 GLN H C 1 ATOM 3162 O O . GLN B 2 16 ? 83.677 -22.488 31.574 1.00 42.53 ? 16 GLN H O 1 ATOM 3163 C CB . GLN B 2 16 ? 86.934 -21.868 32.516 1.00 72.67 ? 16 GLN H CB 1 ATOM 3164 C CG . GLN B 2 16 ? 88.212 -22.414 33.127 1.00 85.99 ? 16 GLN H CG 1 ATOM 3165 C CD . GLN B 2 16 ? 88.169 -22.421 34.645 1.00 99.09 ? 16 GLN H CD 1 ATOM 3166 O OE1 . GLN B 2 16 ? 87.640 -21.499 35.267 1.00 102.45 ? 16 GLN H OE1 1 ATOM 3167 N NE2 . GLN B 2 16 ? 88.720 -23.468 35.248 1.00 100.92 ? 16 GLN H NE2 1 ATOM 3168 H H . GLN B 2 16 ? 86.381 -24.094 31.664 1.00 78.43 ? 16 GLN H H 1 ATOM 3169 H HA . GLN B 2 16 ? 85.641 -22.766 33.838 1.00 73.36 ? 16 GLN H HA 1 ATOM 3170 H HB2 . GLN B 2 16 ? 87.045 -21.860 31.553 1.00 87.21 ? 16 GLN H HB2 1 ATOM 3171 H HB3 . GLN B 2 16 ? 86.812 -20.962 32.841 1.00 87.21 ? 16 GLN H HB3 1 ATOM 3172 H HG2 . GLN B 2 16 ? 88.343 -23.326 32.825 1.00 103.19 ? 16 GLN H HG2 1 ATOM 3173 H HG3 . GLN B 2 16 ? 88.958 -21.860 32.849 1.00 103.19 ? 16 GLN H HG3 1 ATOM 3174 H HE21 . GLN B 2 16 ? 88.721 -23.518 36.107 1.00 121.11 ? 16 GLN H HE21 1 ATOM 3175 H HE22 . GLN B 2 16 ? 89.077 -24.095 34.781 1.00 121.11 ? 16 GLN H HE22 1 ATOM 3176 N N . SER B 2 17 ? 84.226 -20.756 32.899 1.00 54.06 ? 17 SER H N 1 ATOM 3177 C CA . SER B 2 17 ? 83.050 -19.973 32.540 1.00 56.43 ? 17 SER H CA 1 ATOM 3178 C C . SER B 2 17 ? 83.385 -18.908 31.502 1.00 60.58 ? 17 SER H C 1 ATOM 3179 O O . SER B 2 17 ? 84.459 -18.304 31.535 1.00 59.12 ? 17 SER H O 1 ATOM 3180 C CB . SER B 2 17 ? 82.445 -19.317 33.782 1.00 62.73 ? 17 SER H CB 1 ATOM 3181 O OG . SER B 2 17 ? 82.034 -20.292 34.724 1.00 65.66 ? 17 SER H OG 1 ATOM 3182 H H . SER B 2 17 ? 84.749 -20.367 33.460 1.00 64.87 ? 17 SER H H 1 ATOM 3183 H HA . SER B 2 17 ? 82.376 -20.570 32.154 1.00 67.71 ? 17 SER H HA 1 ATOM 3184 H HB2 . SER B 2 17 ? 83.111 -18.743 34.192 1.00 75.27 ? 17 SER H HB2 1 ATOM 3185 H HB3 . SER B 2 17 ? 81.674 -18.791 33.517 1.00 75.27 ? 17 SER H HB3 1 ATOM 3186 H HG . SER B 2 17 ? 81.712 -19.927 35.384 1.00 78.80 ? 17 SER H HG 1 ATOM 3187 N N . LEU B 2 18 ? 82.448 -18.685 30.587 1.00 53.21 ? 18 LEU H N 1 ATOM 3188 C CA . LEU B 2 18 ? 82.591 -17.674 29.549 1.00 46.45 ? 18 LEU H CA 1 ATOM 3189 C C . LEU B 2 18 ? 81.718 -16.485 29.928 1.00 43.90 ? 18 LEU H C 1 ATOM 3190 O O . LEU B 2 18 ? 80.513 -16.635 30.111 1.00 48.67 ? 18 LEU H O 1 ATOM 3191 C CB . LEU B 2 18 ? 82.153 -18.255 28.198 1.00 47.74 ? 18 LEU H CB 1 ATOM 3192 C CG . LEU B 2 18 ? 82.000 -17.368 26.955 1.00 45.23 ? 18 LEU H CG 1 ATOM 3193 C CD1 . LEU B 2 18 ? 81.662 -18.250 25.763 1.00 37.82 ? 18 LEU H CD1 1 ATOM 3194 C CD2 . LEU B 2 18 ? 80.945 -16.279 27.105 1.00 47.92 ? 18 LEU H CD2 1 ATOM 3195 H H . LEU B 2 18 ? 81.705 -19.116 30.546 1.00 63.85 ? 18 LEU H H 1 ATOM 3196 H HA . LEU B 2 18 ? 83.524 -17.382 29.487 1.00 55.75 ? 18 LEU H HA 1 ATOM 3197 H HB2 . LEU B 2 18 ? 82.797 -18.941 27.962 1.00 57.29 ? 18 LEU H HB2 1 ATOM 3198 H HB3 . LEU B 2 18 ? 81.291 -18.678 28.336 1.00 57.29 ? 18 LEU H HB3 1 ATOM 3199 H HG . LEU B 2 18 ? 82.849 -16.935 26.773 1.00 54.27 ? 18 LEU H HG 1 ATOM 3200 H HD11 . LEU B 2 18 ? 81.565 -17.698 24.984 1.00 45.39 ? 18 LEU H HD11 1 ATOM 3201 H HD12 . LEU B 2 18 ? 82.373 -18.882 25.631 1.00 45.39 ? 18 LEU H HD12 1 ATOM 3202 H HD13 . LEU B 2 18 ? 80.840 -18.713 25.941 1.00 45.39 ? 18 LEU H HD13 1 ATOM 3203 H HD21 . LEU B 2 18 ? 80.907 -15.769 26.293 1.00 57.51 ? 18 LEU H HD21 1 ATOM 3204 H HD22 . LEU B 2 18 ? 80.094 -16.690 27.274 1.00 57.51 ? 18 LEU H HD22 1 ATOM 3205 H HD23 . LEU B 2 18 ? 81.186 -15.710 27.839 1.00 57.51 ? 18 LEU H HD23 1 ATOM 3206 N N . SER B 2 19 ? 82.320 -15.306 30.044 1.00 44.51 ? 19 SER H N 1 ATOM 3207 C CA . SER B 2 19 ? 81.567 -14.107 30.398 1.00 50.92 ? 19 SER H CA 1 ATOM 3208 C C . SER B 2 19 ? 81.757 -13.005 29.368 1.00 52.34 ? 19 SER H C 1 ATOM 3209 O O . SER B 2 19 ? 82.884 -12.662 29.013 1.00 58.68 ? 19 SER H O 1 ATOM 3210 C CB . SER B 2 19 ? 81.982 -13.599 31.779 1.00 60.35 ? 19 SER H CB 1 ATOM 3211 O OG . SER B 2 19 ? 81.589 -14.501 32.797 1.00 70.89 ? 19 SER H OG 1 ATOM 3212 H H . SER B 2 19 ? 83.161 -15.172 29.923 1.00 53.41 ? 19 SER H H 1 ATOM 3213 H HA . SER B 2 19 ? 80.613 -14.329 30.432 1.00 61.11 ? 19 SER H HA 1 ATOM 3214 H HB2 . SER B 2 19 ? 82.947 -13.500 31.801 1.00 72.42 ? 19 SER H HB2 1 ATOM 3215 H HB3 . SER B 2 19 ? 81.559 -12.741 31.939 1.00 72.42 ? 19 SER H HB3 1 ATOM 3216 H HG . SER B 2 19 ? 81.204 -15.146 32.467 1.00 85.07 ? 19 SER H HG 1 ATOM 3217 N N . LEU B 2 20 ? 80.645 -12.443 28.903 1.00 44.25 ? 20 LEU H N 1 ATOM 3218 C CA . LEU B 2 20 ? 80.685 -11.330 27.964 1.00 42.50 ? 20 LEU H CA 1 ATOM 3219 C C . LEU B 2 20 ? 79.822 -10.177 28.465 1.00 43.48 ? 20 LEU H C 1 ATOM 3220 O O . LEU B 2 20 ? 78.876 -10.380 29.227 1.00 42.21 ? 20 LEU H O 1 ATOM 3221 C CB . LEU B 2 20 ? 80.208 -11.779 26.580 1.00 42.00 ? 20 LEU H CB 1 ATOM 3222 C CG . LEU B 2 20 ? 81.104 -12.790 25.855 1.00 41.55 ? 20 LEU H CG 1 ATOM 3223 C CD1 . LEU B 2 20 ? 80.466 -13.251 24.554 1.00 38.48 ? 20 LEU H CD1 1 ATOM 3224 C CD2 . LEU B 2 20 ? 82.478 -12.202 25.590 1.00 40.57 ? 20 LEU H CD2 1 ATOM 3225 H H . LEU B 2 20 ? 79.850 -12.691 29.118 1.00 53.10 ? 20 LEU H H 1 ATOM 3226 H HA . LEU B 2 20 ? 81.607 -11.009 27.882 1.00 51.00 ? 20 LEU H HA 1 ATOM 3227 H HB2 . LEU B 2 20 ? 79.333 -12.186 26.676 1.00 50.40 ? 20 LEU H HB2 1 ATOM 3228 H HB3 . LEU B 2 20 ? 80.138 -10.996 26.012 1.00 50.40 ? 20 LEU H HB3 1 ATOM 3229 H HG . LEU B 2 20 ? 81.219 -13.568 26.422 1.00 49.86 ? 20 LEU H HG 1 ATOM 3230 H HD11 . LEU B 2 20 ? 81.051 -13.881 24.126 1.00 46.17 ? 20 LEU H HD11 1 ATOM 3231 H HD12 . LEU B 2 20 ? 79.623 -13.667 24.750 1.00 46.17 ? 20 LEU H HD12 1 ATOM 3232 H HD13 . LEU B 2 20 ? 80.332 -12.490 23.985 1.00 46.17 ? 20 LEU H HD13 1 ATOM 3233 H HD21 . LEU B 2 20 ? 83.015 -12.856 25.137 1.00 48.69 ? 20 LEU H HD21 1 ATOM 3234 H HD22 . LEU B 2 20 ? 82.383 -11.419 25.043 1.00 48.69 ? 20 LEU H HD22 1 ATOM 3235 H HD23 . LEU B 2 20 ? 82.884 -11.968 26.428 1.00 48.69 ? 20 LEU H HD23 1 ATOM 3236 N N . THR B 2 21 ? 80.155 -8.969 28.019 1.00 43.28 ? 21 THR H N 1 ATOM 3237 C CA . THR B 2 21 ? 79.447 -7.761 28.421 1.00 37.02 ? 21 THR H CA 1 ATOM 3238 C C . THR B 2 21 ? 78.931 -7.025 27.193 1.00 37.99 ? 21 THR H C 1 ATOM 3239 O O . THR B 2 21 ? 79.656 -6.867 26.211 1.00 44.07 ? 21 THR H O 1 ATOM 3240 C CB . THR B 2 21 ? 80.384 -6.806 29.184 1.00 40.48 ? 21 THR H CB 1 ATOM 3241 O OG1 . THR B 2 21 ? 80.928 -7.470 30.332 1.00 44.68 ? 21 THR H OG1 1 ATOM 3242 C CG2 . THR B 2 21 ? 79.635 -5.553 29.624 1.00 39.82 ? 21 THR H CG2 1 ATOM 3243 H H . THR B 2 21 ? 80.802 -8.823 27.472 1.00 51.94 ? 21 THR H H 1 ATOM 3244 H HA . THR B 2 21 ? 78.688 -7.993 28.997 1.00 44.42 ? 21 THR H HA 1 ATOM 3245 H HB . THR B 2 21 ? 81.109 -6.536 28.599 1.00 48.58 ? 21 THR H HB 1 ATOM 3246 H HG1 . THR B 2 21 ? 81.427 -6.963 30.739 1.00 53.62 ? 21 THR H HG1 1 ATOM 3247 H HG21 . THR B 2 21 ? 79.288 -5.092 28.856 1.00 47.78 ? 21 THR H HG21 1 ATOM 3248 H HG22 . THR B 2 21 ? 78.906 -5.791 30.200 1.00 47.78 ? 21 THR H HG22 1 ATOM 3249 H HG23 . THR B 2 21 ? 80.229 -4.966 30.098 1.00 47.78 ? 21 THR H HG23 1 ATOM 3250 N N . CYS B 2 22 ? 77.684 -6.573 27.249 1.00 37.35 ? 22 CYS H N 1 ATOM 3251 C CA . CYS B 2 22 ? 77.138 -5.719 26.202 1.00 36.49 ? 22 CYS H CA 1 ATOM 3252 C C . CYS B 2 22 ? 76.940 -4.315 26.750 1.00 41.84 ? 22 CYS H C 1 ATOM 3253 O O . CYS B 2 22 ? 76.099 -4.096 27.620 1.00 47.43 ? 22 CYS H O 1 ATOM 3254 C CB . CYS B 2 22 ? 75.807 -6.276 25.690 1.00 31.07 ? 22 CYS H CB 1 ATOM 3255 S SG . CYS B 2 22 ? 75.311 -5.673 24.049 1.00 76.74 ? 22 CYS H SG 1 ATOM 3256 H H . CYS B 2 22 ? 77.132 -6.746 27.885 1.00 44.81 ? 22 CYS H H 1 ATOM 3257 H HA . CYS B 2 22 ? 77.767 -5.676 25.452 1.00 43.79 ? 22 CYS H HA 1 ATOM 3258 H HB2 . CYS B 2 22 ? 75.876 -7.243 25.639 1.00 37.29 ? 22 CYS H HB2 1 ATOM 3259 H HB3 . CYS B 2 22 ? 75.108 -6.032 26.316 1.00 37.29 ? 22 CYS H HB3 1 ATOM 3260 N N . SER B 2 23 ? 77.727 -3.368 26.249 1.00 44.68 ? 23 SER H N 1 ATOM 3261 C CA . SER B 2 23 ? 77.590 -1.975 26.653 1.00 47.57 ? 23 SER H CA 1 ATOM 3262 C C . SER B 2 23 ? 76.611 -1.270 25.724 1.00 48.26 ? 23 SER H C 1 ATOM 3263 O O . SER B 2 23 ? 76.915 -1.014 24.560 1.00 51.67 ? 23 SER H O 1 ATOM 3264 C CB . SER B 2 23 ? 78.946 -1.268 26.622 1.00 50.78 ? 23 SER H CB 1 ATOM 3265 O OG . SER B 2 23 ? 79.860 -1.877 27.519 1.00 55.45 ? 23 SER H OG 1 ATOM 3266 H H . SER B 2 23 ? 78.350 -3.508 25.673 1.00 53.62 ? 23 SER H H 1 ATOM 3267 H HA . SER B 2 23 ? 77.238 -1.932 27.567 1.00 57.08 ? 23 SER H HA 1 ATOM 3268 H HB2 . SER B 2 23 ? 79.307 -1.317 25.723 1.00 60.93 ? 23 SER H HB2 1 ATOM 3269 H HB3 . SER B 2 23 ? 78.824 -0.341 26.879 1.00 60.93 ? 23 SER H HB3 1 ATOM 3270 H HG . SER B 2 23 ? 80.581 -1.488 27.492 1.00 66.54 ? 23 SER H HG 1 ATOM 3271 N N . VAL B 2 24 ? 75.432 -0.957 26.249 1.00 45.25 ? 24 VAL H N 1 ATOM 3272 C CA . VAL B 2 24 ? 74.391 -0.310 25.466 1.00 43.89 ? 24 VAL H CA 1 ATOM 3273 C C . VAL B 2 24 ? 74.403 1.191 25.704 1.00 45.86 ? 24 VAL H C 1 ATOM 3274 O O . VAL B 2 24 ? 74.417 1.645 26.846 1.00 47.59 ? 24 VAL H O 1 ATOM 3275 C CB . VAL B 2 24 ? 73.001 -0.855 25.832 1.00 50.06 ? 24 VAL H CB 1 ATOM 3276 C CG1 . VAL B 2 24 ? 71.912 -0.030 25.155 1.00 47.68 ? 24 VAL H CG1 1 ATOM 3277 C CG2 . VAL B 2 24 ? 72.889 -2.320 25.436 1.00 55.05 ? 24 VAL H CG2 1 ATOM 3278 H H . VAL B 2 24 ? 75.210 -1.110 27.066 1.00 54.30 ? 24 VAL H H 1 ATOM 3279 H HA . VAL B 2 24 ? 74.548 -0.475 24.513 1.00 52.66 ? 24 VAL H HA 1 ATOM 3280 H HB . VAL B 2 24 ? 72.876 -0.790 26.802 1.00 60.07 ? 24 VAL H HB 1 ATOM 3281 H HG11 . VAL B 2 24 ? 71.054 -0.387 25.396 1.00 57.21 ? 24 VAL H HG11 1 ATOM 3282 H HG12 . VAL B 2 24 ? 71.983 0.881 25.448 1.00 57.21 ? 24 VAL H HG12 1 ATOM 3283 H HG13 . VAL B 2 24 ? 72.031 -0.078 24.203 1.00 57.21 ? 24 VAL H HG13 1 ATOM 3284 H HG21 . VAL B 2 24 ? 72.016 -2.641 25.673 1.00 66.06 ? 24 VAL H HG21 1 ATOM 3285 H HG22 . VAL B 2 24 ? 73.021 -2.398 24.488 1.00 66.06 ? 24 VAL H HG22 1 ATOM 3286 H HG23 . VAL B 2 24 ? 73.561 -2.822 25.903 1.00 66.06 ? 24 VAL H HG23 1 ATOM 3287 N N . THR B 2 25 ? 74.399 1.955 24.618 1.00 51.18 ? 25 THR H N 1 ATOM 3288 C CA . THR B 2 25 ? 74.422 3.409 24.703 1.00 50.63 ? 25 THR H CA 1 ATOM 3289 C C . THR B 2 25 ? 73.372 4.002 23.771 1.00 54.86 ? 25 THR H C 1 ATOM 3290 O O . THR B 2 25 ? 73.210 3.549 22.639 1.00 53.33 ? 25 THR H O 1 ATOM 3291 C CB . THR B 2 25 ? 75.793 3.959 24.290 1.00 45.59 ? 25 THR H CB 1 ATOM 3292 O OG1 . THR B 2 25 ? 76.023 3.683 22.904 1.00 41.17 ? 25 THR H OG1 1 ATOM 3293 C CG2 . THR B 2 25 ? 76.897 3.325 25.125 1.00 45.23 ? 25 THR H CG2 1 ATOM 3294 H H . THR B 2 25 ? 74.384 1.652 23.813 1.00 61.42 ? 25 THR H H 1 ATOM 3295 H HA . THR B 2 25 ? 74.229 3.693 25.620 1.00 60.76 ? 25 THR H HA 1 ATOM 3296 H HB . THR B 2 25 ? 75.812 4.918 24.435 1.00 54.71 ? 25 THR H HB 1 ATOM 3297 H HG1 . THR B 2 25 ? 76.008 2.874 22.773 1.00 49.40 ? 25 THR H HG1 1 ATOM 3298 H HG21 . THR B 2 25 ? 76.756 3.517 26.055 1.00 54.28 ? 25 THR H HG21 1 ATOM 3299 H HG22 . THR B 2 25 ? 76.897 2.374 25.000 1.00 54.28 ? 25 THR H HG22 1 ATOM 3300 H HG23 . THR B 2 25 ? 77.750 3.676 24.860 1.00 54.28 ? 25 THR H HG23 1 ATOM 3301 N N . GLY B 2 26 ? 72.660 5.018 24.253 1.00 54.57 ? 26 GLY H N 1 ATOM 3302 C CA . GLY B 2 26 ? 71.664 5.700 23.445 1.00 51.30 ? 26 GLY H CA 1 ATOM 3303 C C . GLY B 2 26 ? 70.237 5.358 23.826 1.00 50.47 ? 26 GLY H C 1 ATOM 3304 O O . GLY B 2 26 ? 69.297 6.002 23.360 1.00 49.38 ? 26 GLY H O 1 ATOM 3305 H H . GLY B 2 26 ? 72.739 5.330 25.050 1.00 65.49 ? 26 GLY H H 1 ATOM 3306 H HA2 . GLY B 2 26 ? 71.781 6.659 23.537 1.00 61.56 ? 26 GLY H HA2 1 ATOM 3307 H HA3 . GLY B 2 26 ? 71.794 5.466 22.513 1.00 61.56 ? 26 GLY H HA3 1 ATOM 3308 N N . TYR B 2 27 ? 70.070 4.336 24.662 1.00 50.36 ? 27 TYR H N 1 ATOM 3309 C CA . TYR B 2 27 ? 68.748 3.929 25.124 1.00 42.81 ? 27 TYR H CA 1 ATOM 3310 C C . TYR B 2 27 ? 68.905 3.179 26.441 1.00 45.55 ? 27 TYR H C 1 ATOM 3311 O O . TYR B 2 27 ? 69.900 2.489 26.652 1.00 47.24 ? 27 TYR H O 1 ATOM 3312 C CB . TYR B 2 27 ? 68.059 3.037 24.084 1.00 38.34 ? 27 TYR H CB 1 ATOM 3313 C CG . TYR B 2 27 ? 66.624 2.697 24.427 1.00 39.29 ? 27 TYR H CG 1 ATOM 3314 C CD1 . TYR B 2 27 ? 66.313 1.596 25.214 1.00 34.72 ? 27 TYR H CD1 1 ATOM 3315 C CD2 . TYR B 2 27 ? 65.578 3.486 23.964 1.00 36.11 ? 27 TYR H CD2 1 ATOM 3316 C CE1 . TYR B 2 27 ? 65.001 1.294 25.530 1.00 38.96 ? 27 TYR H CE1 1 ATOM 3317 C CE2 . TYR B 2 27 ? 64.266 3.191 24.275 1.00 32.53 ? 27 TYR H CE2 1 ATOM 3318 C CZ . TYR B 2 27 ? 63.981 2.095 25.057 1.00 37.31 ? 27 TYR H CZ 1 ATOM 3319 O OH . TYR B 2 27 ? 62.672 1.801 25.369 1.00 36.42 ? 27 TYR H OH 1 ATOM 3320 H H . TYR B 2 27 ? 70.712 3.860 24.978 1.00 60.43 ? 27 TYR H H 1 ATOM 3321 H HA . TYR B 2 27 ? 68.192 4.722 25.276 1.00 51.38 ? 27 TYR H HA 1 ATOM 3322 H HB2 . TYR B 2 27 ? 68.060 3.495 23.229 1.00 46.01 ? 27 TYR H HB2 1 ATOM 3323 H HB3 . TYR B 2 27 ? 68.552 2.204 24.012 1.00 46.01 ? 27 TYR H HB3 1 ATOM 3324 H HD1 . TYR B 2 27 ? 66.998 1.056 25.536 1.00 41.67 ? 27 TYR H HD1 1 ATOM 3325 H HD2 . TYR B 2 27 ? 65.766 4.229 23.437 1.00 43.34 ? 27 TYR H HD2 1 ATOM 3326 H HE1 . TYR B 2 27 ? 64.807 0.554 26.059 1.00 46.75 ? 27 TYR H HE1 1 ATOM 3327 H HE2 . TYR B 2 27 ? 63.578 3.730 23.957 1.00 39.03 ? 27 TYR H HE2 1 ATOM 3328 H HH . TYR B 2 27 ? 62.243 1.667 24.683 1.00 43.71 ? 27 TYR H HH 1 ATOM 3329 N N . SER B 2 28 ? 67.918 3.304 27.321 1.00 49.35 ? 28 SER H N 1 ATOM 3330 C CA . SER B 2 28 ? 68.004 2.717 28.654 1.00 55.78 ? 28 SER H CA 1 ATOM 3331 C C . SER B 2 28 ? 67.392 1.322 28.660 1.00 56.91 ? 28 SER H C 1 ATOM 3332 O O . SER B 2 28 ? 66.230 1.146 28.300 1.00 65.84 ? 28 SER H O 1 ATOM 3333 C CB . SER B 2 28 ? 67.271 3.604 29.659 1.00 62.44 ? 28 SER H CB 1 ATOM 3334 O OG . SER B 2 28 ? 67.205 2.988 30.934 1.00 67.53 ? 28 SER H OG 1 ATOM 3335 H H . SER B 2 28 ? 67.184 3.725 27.171 1.00 59.22 ? 28 SER H H 1 ATOM 3336 H HA . SER B 2 28 ? 68.944 2.648 28.923 1.00 66.93 ? 28 SER H HA 1 ATOM 3337 H HB2 . SER B 2 28 ? 67.745 4.446 29.740 1.00 74.93 ? 28 SER H HB2 1 ATOM 3338 H HB3 . SER B 2 28 ? 66.369 3.762 29.339 1.00 74.93 ? 28 SER H HB3 1 ATOM 3339 H HG . SER B 2 28 ? 66.809 3.476 31.461 1.00 81.04 ? 28 SER H HG 1 ATOM 3340 N N . ILE B 2 29 ? 68.176 0.332 29.079 1.00 45.41 ? 29 ILE H N 1 ATOM 3341 C CA . ILE B 2 29 ? 67.728 -1.058 29.055 1.00 47.44 ? 29 ILE H CA 1 ATOM 3342 C C . ILE B 2 29 ? 66.599 -1.344 30.049 1.00 44.96 ? 29 ILE H C 1 ATOM 3343 O O . ILE B 2 29 ? 66.238 -2.501 30.261 1.00 49.39 ? 29 ILE H O 1 ATOM 3344 C CB . ILE B 2 29 ? 68.885 -2.039 29.342 1.00 54.63 ? 29 ILE H CB 1 ATOM 3345 C CG1 . ILE B 2 29 ? 69.391 -1.865 30.778 1.00 58.54 ? 29 ILE H CG1 1 ATOM 3346 C CG2 . ILE B 2 29 ? 70.006 -1.846 28.329 1.00 54.47 ? 29 ILE H CG2 1 ATOM 3347 C CD1 . ILE B 2 29 ? 70.687 -2.596 31.073 1.00 58.19 ? 29 ILE H CD1 1 ATOM 3348 H H . ILE B 2 29 ? 68.974 0.439 29.382 1.00 54.49 ? 29 ILE H H 1 ATOM 3349 H HA . ILE B 2 29 ? 67.388 -1.258 28.158 1.00 56.93 ? 29 ILE H HA 1 ATOM 3350 H HB . ILE B 2 29 ? 68.545 -2.943 29.248 1.00 65.56 ? 29 ILE H HB 1 ATOM 3351 H HG12 . ILE B 2 29 ? 69.539 -0.921 30.944 1.00 70.25 ? 29 ILE H HG12 1 ATOM 3352 H HG13 . ILE B 2 29 ? 68.716 -2.203 31.389 1.00 70.25 ? 29 ILE H HG13 1 ATOM 3353 H HG21 . ILE B 2 29 ? 70.714 -2.464 28.525 1.00 65.37 ? 29 ILE H HG21 1 ATOM 3354 H HG22 . ILE B 2 29 ? 69.662 -2.011 27.448 1.00 65.37 ? 29 ILE H HG22 1 ATOM 3355 H HG23 . ILE B 2 29 ? 70.331 -0.945 28.390 1.00 65.37 ? 29 ILE H HG23 1 ATOM 3356 H HD11 . ILE B 2 29 ? 71.372 -2.266 30.486 1.00 69.82 ? 29 ILE H HD11 1 ATOM 3357 H HD12 . ILE B 2 29 ? 70.934 -2.438 31.987 1.00 69.82 ? 29 ILE H HD12 1 ATOM 3358 H HD13 . ILE B 2 29 ? 70.556 -3.536 30.926 1.00 69.82 ? 29 ILE H HD13 1 ATOM 3359 N N . THR B 2 30 ? 66.052 -0.297 30.662 1.00 37.87 ? 30 THR H N 1 ATOM 3360 C CA . THR B 2 30 ? 64.908 -0.441 31.553 1.00 38.46 ? 30 THR H CA 1 ATOM 3361 C C . THR B 2 30 ? 63.691 0.267 30.967 1.00 44.52 ? 30 THR H C 1 ATOM 3362 O O . THR B 2 30 ? 62.567 0.048 31.413 1.00 49.80 ? 30 THR H O 1 ATOM 3363 C CB . THR B 2 30 ? 65.194 0.156 32.942 1.00 36.99 ? 30 THR H CB 1 ATOM 3364 O OG1 . THR B 2 30 ? 65.624 1.516 32.801 1.00 37.08 ? 30 THR H OG1 1 ATOM 3365 C CG2 . THR B 2 30 ? 66.267 -0.646 33.665 1.00 35.58 ? 30 THR H CG2 1 ATOM 3366 H H . THR B 2 30 ? 66.328 0.513 30.576 1.00 45.45 ? 30 THR H H 1 ATOM 3367 H HA . THR B 2 30 ? 64.694 -1.391 31.661 1.00 46.15 ? 30 THR H HA 1 ATOM 3368 H HB . THR B 2 30 ? 64.384 0.130 33.475 1.00 44.39 ? 30 THR H HB 1 ATOM 3369 H HG1 . THR B 2 30 ? 65.040 1.959 32.433 1.00 44.50 ? 30 THR H HG1 1 ATOM 3370 H HG21 . THR B 2 30 ? 67.081 -0.638 33.155 1.00 42.70 ? 30 THR H HG21 1 ATOM 3371 H HG22 . THR B 2 30 ? 66.436 -0.264 34.529 1.00 42.70 ? 30 THR H HG22 1 ATOM 3372 H HG23 . THR B 2 30 ? 65.977 -1.555 33.776 1.00 42.70 ? 30 THR H HG23 1 ATOM 3373 N N . SER B 2 31 ? 63.917 1.113 29.967 1.00 46.56 ? 31 SER H N 1 ATOM 3374 C CA . SER B 2 31 ? 62.836 1.868 29.352 1.00 49.35 ? 31 SER H CA 1 ATOM 3375 C C . SER B 2 31 ? 61.921 0.947 28.557 1.00 48.06 ? 31 SER H C 1 ATOM 3376 O O . SER B 2 31 ? 60.705 1.134 28.541 1.00 49.17 ? 31 SER H O 1 ATOM 3377 C CB . SER B 2 31 ? 63.397 2.961 28.442 1.00 56.12 ? 31 SER H CB 1 ATOM 3378 O OG . SER B 2 31 ? 64.016 3.983 29.201 1.00 62.95 ? 31 SER H OG 1 ATOM 3379 H H . SER B 2 31 ? 64.692 1.267 29.625 1.00 55.87 ? 31 SER H H 1 ATOM 3380 H HA . SER B 2 31 ? 62.304 2.298 30.054 1.00 59.22 ? 31 SER H HA 1 ATOM 3381 H HB2 . SER B 2 31 ? 64.055 2.568 27.847 1.00 67.34 ? 31 SER H HB2 1 ATOM 3382 H HB3 . SER B 2 31 ? 62.671 3.346 27.927 1.00 67.34 ? 31 SER H HB3 1 ATOM 3383 H HG . SER B 2 31 ? 63.964 3.808 30.001 1.00 75.54 ? 31 SER H HG 1 ATOM 3384 N N . GLY B 2 32 ? 62.510 -0.042 27.892 1.00 44.94 ? 32 GLY H N 1 ATOM 3385 C CA . GLY B 2 32 ? 61.747 -0.975 27.084 1.00 40.96 ? 32 GLY H CA 1 ATOM 3386 C C . GLY B 2 32 ? 62.625 -1.983 26.368 1.00 38.85 ? 32 GLY H C 1 ATOM 3387 O O . GLY B 2 32 ? 63.834 -2.031 26.587 1.00 42.54 ? 32 GLY H O 1 ATOM 3388 H H . GLY B 2 32 ? 63.357 -0.192 27.894 1.00 53.92 ? 32 GLY H H 1 ATOM 3389 H HA2 . GLY B 2 32 ? 61.125 -1.458 27.650 1.00 49.15 ? 32 GLY H HA2 1 ATOM 3390 H HA3 . GLY B 2 32 ? 61.239 -0.485 26.419 1.00 49.15 ? 32 GLY H HA3 1 ATOM 3391 N N . TYR B 2 33 ? 62.002 -2.799 25.523 1.00 33.51 ? 33 TYR H N 1 ATOM 3392 C CA . TYR B 2 33 ? 62.717 -3.751 24.674 1.00 35.13 ? 33 TYR H CA 1 ATOM 3393 C C . TYR B 2 33 ? 63.276 -4.973 25.398 1.00 29.35 ? 33 TYR H C 1 ATOM 3394 O O . TYR B 2 33 ? 63.478 -4.960 26.610 1.00 35.05 ? 33 TYR H O 1 ATOM 3395 C CB . TYR B 2 33 ? 63.846 -3.047 23.916 1.00 35.96 ? 33 TYR H CB 1 ATOM 3396 C CG . TYR B 2 33 ? 63.346 -2.078 22.878 1.00 36.40 ? 33 TYR H CG 1 ATOM 3397 C CD1 . TYR B 2 33 ? 63.073 -2.498 21.587 1.00 35.45 ? 33 TYR H CD1 1 ATOM 3398 C CD2 . TYR B 2 33 ? 63.134 -0.742 23.191 1.00 42.01 ? 33 TYR H CD2 1 ATOM 3399 C CE1 . TYR B 2 33 ? 62.612 -1.615 20.633 1.00 40.27 ? 33 TYR H CE1 1 ATOM 3400 C CE2 . TYR B 2 33 ? 62.671 0.147 22.242 1.00 42.41 ? 33 TYR H CE2 1 ATOM 3401 C CZ . TYR B 2 33 ? 62.412 -0.295 20.968 1.00 40.75 ? 33 TYR H CZ 1 ATOM 3402 O OH . TYR B 2 33 ? 61.952 0.589 20.025 1.00 49.28 ? 33 TYR H OH 1 ATOM 3403 H H . TYR B 2 33 ? 61.149 -2.822 25.421 1.00 40.22 ? 33 TYR H H 1 ATOM 3404 H HA . TYR B 2 33 ? 62.087 -4.084 24.001 1.00 42.15 ? 33 TYR H HA 1 ATOM 3405 H HB2 . TYR B 2 33 ? 64.389 -2.552 24.550 1.00 43.15 ? 33 TYR H HB2 1 ATOM 3406 H HB3 . TYR B 2 33 ? 64.387 -3.714 23.466 1.00 43.15 ? 33 TYR H HB3 1 ATOM 3407 H HD1 . TYR B 2 33 ? 63.208 -3.390 21.359 1.00 42.55 ? 33 TYR H HD1 1 ATOM 3408 H HD2 . TYR B 2 33 ? 63.309 -0.441 24.053 1.00 50.41 ? 33 TYR H HD2 1 ATOM 3409 H HE1 . TYR B 2 33 ? 62.435 -1.911 19.770 1.00 48.33 ? 33 TYR H HE1 1 ATOM 3410 H HE2 . TYR B 2 33 ? 62.535 1.040 22.464 1.00 50.89 ? 33 TYR H HE2 1 ATOM 3411 H HH . TYR B 2 33 ? 61.219 0.346 19.746 1.00 59.13 ? 33 TYR H HH 1 ATOM 3412 N N . TYR B 2 34 ? 63.517 -6.029 24.627 1.00 28.49 ? 34 TYR H N 1 ATOM 3413 C CA . TYR B 2 34 ? 64.127 -7.251 25.133 1.00 32.28 ? 34 TYR H CA 1 ATOM 3414 C C . TYR B 2 34 ? 65.553 -7.382 24.611 1.00 34.92 ? 34 TYR H C 1 ATOM 3415 O O . TYR B 2 34 ? 65.811 -7.177 23.425 1.00 31.74 ? 34 TYR H O 1 ATOM 3416 C CB . TYR B 2 34 ? 63.293 -8.461 24.720 1.00 30.50 ? 34 TYR H CB 1 ATOM 3417 C CG . TYR B 2 34 ? 61.910 -8.465 25.330 1.00 34.19 ? 34 TYR H CG 1 ATOM 3418 C CD1 . TYR B 2 34 ? 60.860 -7.779 24.737 1.00 30.25 ? 34 TYR H CD1 1 ATOM 3419 C CD2 . TYR B 2 34 ? 61.658 -9.162 26.502 1.00 37.26 ? 34 TYR H CD2 1 ATOM 3420 C CE1 . TYR B 2 34 ? 59.595 -7.788 25.299 1.00 31.88 ? 34 TYR H CE1 1 ATOM 3421 C CE2 . TYR B 2 34 ? 60.400 -9.178 27.071 1.00 33.33 ? 34 TYR H CE2 1 ATOM 3422 C CZ . TYR B 2 34 ? 59.373 -8.491 26.468 1.00 33.12 ? 34 TYR H CZ 1 ATOM 3423 O OH . TYR B 2 34 ? 58.123 -8.511 27.043 1.00 31.73 ? 34 TYR H OH 1 ATOM 3424 H H . TYR B 2 34 ? 63.330 -6.061 23.788 1.00 34.19 ? 34 TYR H H 1 ATOM 3425 H HA . TYR B 2 34 ? 64.159 -7.218 26.112 1.00 38.74 ? 34 TYR H HA 1 ATOM 3426 H HB2 . TYR B 2 34 ? 63.194 -8.460 23.755 1.00 36.61 ? 34 TYR H HB2 1 ATOM 3427 H HB3 . TYR B 2 34 ? 63.747 -9.269 25.006 1.00 36.61 ? 34 TYR H HB3 1 ATOM 3428 H HD1 . TYR B 2 34 ? 61.008 -7.305 23.950 1.00 36.30 ? 34 TYR H HD1 1 ATOM 3429 H HD2 . TYR B 2 34 ? 62.349 -9.629 26.913 1.00 44.72 ? 34 TYR H HD2 1 ATOM 3430 H HE1 . TYR B 2 34 ? 58.900 -7.323 24.893 1.00 38.26 ? 34 TYR H HE1 1 ATOM 3431 H HE2 . TYR B 2 34 ? 60.249 -9.650 27.858 1.00 40.00 ? 34 TYR H HE2 1 ATOM 3432 H HH . TYR B 2 34 ? 58.157 -8.196 27.800 1.00 38.08 ? 34 TYR H HH 1 ATOM 3433 N N . TRP B 2 35 ? 66.472 -7.726 25.508 1.00 36.66 ? 35 TRP H N 1 ATOM 3434 C CA . TRP B 2 35 ? 67.898 -7.718 25.202 1.00 37.55 ? 35 TRP H CA 1 ATOM 3435 C C . TRP B 2 35 ? 68.463 -9.131 25.112 1.00 33.87 ? 35 TRP H C 1 ATOM 3436 O O . TRP B 2 35 ? 68.592 -9.831 26.116 1.00 40.94 ? 35 TRP H O 1 ATOM 3437 C CB . TRP B 2 35 ? 68.619 -6.876 26.253 1.00 38.54 ? 35 TRP H CB 1 ATOM 3438 C CG . TRP B 2 35 ? 67.975 -5.534 26.352 1.00 37.70 ? 35 TRP H CG 1 ATOM 3439 C CD1 . TRP B 2 35 ? 66.909 -5.196 27.129 1.00 38.30 ? 35 TRP H CD1 1 ATOM 3440 C CD2 . TRP B 2 35 ? 68.316 -4.359 25.602 1.00 38.11 ? 35 TRP H CD2 1 ATOM 3441 N NE1 . TRP B 2 35 ? 66.574 -3.878 26.926 1.00 45.15 ? 35 TRP H NE1 1 ATOM 3442 C CE2 . TRP B 2 35 ? 67.423 -3.342 25.994 1.00 39.06 ? 35 TRP H CE2 1 ATOM 3443 C CE3 . TRP B 2 35 ? 69.295 -4.066 24.647 1.00 31.25 ? 35 TRP H CE3 1 ATOM 3444 C CZ2 . TRP B 2 35 ? 67.482 -2.052 25.466 1.00 35.08 ? 35 TRP H CZ2 1 ATOM 3445 C CZ3 . TRP B 2 35 ? 69.352 -2.782 24.125 1.00 32.68 ? 35 TRP H CZ3 1 ATOM 3446 C CH2 . TRP B 2 35 ? 68.450 -1.793 24.535 1.00 31.66 ? 35 TRP H CH2 1 ATOM 3447 H H . TRP B 2 35 ? 66.291 -7.971 26.313 1.00 43.99 ? 35 TRP H H 1 ATOM 3448 H HA . TRP B 2 35 ? 68.031 -7.288 24.332 1.00 45.05 ? 35 TRP H HA 1 ATOM 3449 H HB2 . TRP B 2 35 ? 68.559 -7.313 27.117 1.00 46.25 ? 35 TRP H HB2 1 ATOM 3450 H HB3 . TRP B 2 35 ? 69.546 -6.757 25.995 1.00 46.25 ? 35 TRP H HB3 1 ATOM 3451 H HD1 . TRP B 2 35 ? 66.471 -5.773 27.713 1.00 45.96 ? 35 TRP H HD1 1 ATOM 3452 H HE1 . TRP B 2 35 ? 65.936 -3.458 27.321 1.00 54.18 ? 35 TRP H HE1 1 ATOM 3453 H HE3 . TRP B 2 35 ? 69.897 -4.718 24.370 1.00 37.50 ? 35 TRP H HE3 1 ATOM 3454 H HZ2 . TRP B 2 35 ? 66.886 -1.391 25.739 1.00 42.09 ? 35 TRP H HZ2 1 ATOM 3455 H HZ3 . TRP B 2 35 ? 69.999 -2.576 23.489 1.00 39.22 ? 35 TRP H HZ3 1 ATOM 3456 H HH2 . TRP B 2 35 ? 68.512 -0.940 24.169 1.00 37.99 ? 35 TRP H HH2 1 ATOM 3457 N N . ASN B 2 36 ? 68.795 -9.536 23.890 1.00 27.33 ? 36 ASN H N 1 ATOM 3458 C CA . ASN B 2 36 ? 69.088 -10.930 23.583 1.00 22.69 ? 36 ASN H CA 1 ATOM 3459 C C . ASN B 2 36 ? 70.571 -11.232 23.423 1.00 28.85 ? 36 ASN H C 1 ATOM 3460 O O . ASN B 2 36 ? 71.383 -10.331 23.221 1.00 25.10 ? 36 ASN H O 1 ATOM 3461 C CB . ASN B 2 36 ? 68.380 -11.323 22.289 1.00 21.51 ? 36 ASN H CB 1 ATOM 3462 C CG . ASN B 2 36 ? 66.891 -11.066 22.340 1.00 25.97 ? 36 ASN H CG 1 ATOM 3463 O OD1 . ASN B 2 36 ? 66.095 -11.985 22.542 1.00 27.83 ? 36 ASN H OD1 1 ATOM 3464 N ND2 . ASN B 2 36 ? 66.501 -9.812 22.146 1.00 22.08 ? 36 ASN H ND2 1 ATOM 3465 H H . ASN B 2 36 ? 68.859 -9.012 23.211 1.00 32.80 ? 36 ASN H H 1 ATOM 3466 H HA . ASN B 2 36 ? 68.739 -11.495 24.304 1.00 27.23 ? 36 ASN H HA 1 ATOM 3467 H HB2 . ASN B 2 36 ? 68.749 -10.805 21.556 1.00 25.82 ? 36 ASN H HB2 1 ATOM 3468 H HB3 . ASN B 2 36 ? 68.517 -12.270 22.129 1.00 25.82 ? 36 ASN H HB3 1 ATOM 3469 H HD21 . ASN B 2 36 ? 65.665 -9.613 22.165 1.00 26.50 ? 36 ASN H HD21 1 ATOM 3470 H HD22 . ASN B 2 36 ? 67.086 -9.197 22.001 1.00 26.50 ? 36 ASN H HD22 1 ATOM 3471 N N . TRP B 2 37 ? 70.905 -12.518 23.503 1.00 32.67 ? 37 TRP H N 1 ATOM 3472 C CA . TRP B 2 37 ? 72.240 -13.001 23.174 1.00 26.63 ? 37 TRP H CA 1 ATOM 3473 C C . TRP B 2 37 ? 72.147 -14.107 22.132 1.00 33.36 ? 37 TRP H C 1 ATOM 3474 O O . TRP B 2 37 ? 71.482 -15.121 22.345 1.00 33.61 ? 37 TRP H O 1 ATOM 3475 C CB . TRP B 2 37 ? 72.944 -13.530 24.427 1.00 28.39 ? 37 TRP H CB 1 ATOM 3476 C CG . TRP B 2 37 ? 73.560 -12.458 25.265 1.00 36.53 ? 37 TRP H CG 1 ATOM 3477 C CD1 . TRP B 2 37 ? 73.094 -11.965 26.448 1.00 34.77 ? 37 TRP H CD1 1 ATOM 3478 C CD2 . TRP B 2 37 ? 74.776 -11.756 24.988 1.00 40.37 ? 37 TRP H CD2 1 ATOM 3479 N NE1 . TRP B 2 37 ? 73.940 -10.989 26.919 1.00 37.70 ? 37 TRP H NE1 1 ATOM 3480 C CE2 . TRP B 2 37 ? 74.981 -10.843 26.041 1.00 38.15 ? 37 TRP H CE2 1 ATOM 3481 C CE3 . TRP B 2 37 ? 75.709 -11.808 23.947 1.00 38.92 ? 37 TRP H CE3 1 ATOM 3482 C CZ2 . TRP B 2 37 ? 76.081 -9.990 26.084 1.00 41.30 ? 37 TRP H CZ2 1 ATOM 3483 C CZ3 . TRP B 2 37 ? 76.799 -10.961 23.990 1.00 38.83 ? 37 TRP H CZ3 1 ATOM 3484 C CH2 . TRP B 2 37 ? 76.977 -10.064 25.051 1.00 43.07 ? 37 TRP H CH2 1 ATOM 3485 H H . TRP B 2 37 ? 70.365 -13.139 23.750 1.00 39.21 ? 37 TRP H H 1 ATOM 3486 H HA . TRP B 2 37 ? 72.773 -12.267 22.803 1.00 31.95 ? 37 TRP H HA 1 ATOM 3487 H HB2 . TRP B 2 37 ? 72.296 -14.000 24.975 1.00 34.07 ? 37 TRP H HB2 1 ATOM 3488 H HB3 . TRP B 2 37 ? 73.650 -14.138 24.156 1.00 34.07 ? 37 TRP H HB3 1 ATOM 3489 H HD1 . TRP B 2 37 ? 72.313 -12.242 26.871 1.00 41.72 ? 37 TRP H HD1 1 ATOM 3490 H HE1 . TRP B 2 37 ? 73.835 -10.544 27.648 1.00 45.24 ? 37 TRP H HE1 1 ATOM 3491 H HE3 . TRP B 2 37 ? 75.596 -12.400 23.239 1.00 46.71 ? 37 TRP H HE3 1 ATOM 3492 H HZ2 . TRP B 2 37 ? 76.202 -9.393 26.787 1.00 49.56 ? 37 TRP H HZ2 1 ATOM 3493 H HZ3 . TRP B 2 37 ? 77.425 -10.987 23.303 1.00 46.59 ? 37 TRP H HZ3 1 ATOM 3494 H HH2 . TRP B 2 37 ? 77.721 -9.505 25.054 1.00 51.69 ? 37 TRP H HH2 1 ATOM 3495 N N . ILE B 2 38 ? 72.809 -13.896 21.000 1.00 33.90 ? 38 ILE H N 1 ATOM 3496 C CA . ILE B 2 38 ? 72.812 -14.868 19.919 1.00 28.20 ? 38 ILE H CA 1 ATOM 3497 C C . ILE B 2 38 ? 74.243 -15.297 19.649 1.00 33.13 ? 38 ILE H C 1 ATOM 3498 O O . ILE B 2 38 ? 75.165 -14.500 19.796 1.00 41.81 ? 38 ILE H O 1 ATOM 3499 C CB . ILE B 2 38 ? 72.259 -14.256 18.616 1.00 29.73 ? 38 ILE H CB 1 ATOM 3500 C CG1 . ILE B 2 38 ? 71.011 -13.415 18.893 1.00 23.35 ? 38 ILE H CG1 1 ATOM 3501 C CG2 . ILE B 2 38 ? 71.976 -15.346 17.591 1.00 30.28 ? 38 ILE H CG2 1 ATOM 3502 C CD1 . ILE B 2 38 ? 69.814 -14.219 19.300 1.00 25.97 ? 38 ILE H CD1 1 ATOM 3503 H H . ILE B 2 38 ? 73.269 -13.188 20.833 1.00 40.68 ? 38 ILE H H 1 ATOM 3504 H HA . ILE B 2 38 ? 72.278 -15.652 20.163 1.00 33.84 ? 38 ILE H HA 1 ATOM 3505 H HB . ILE B 2 38 ? 72.939 -13.670 18.249 1.00 35.68 ? 38 ILE H HB 1 ATOM 3506 H HG12 . ILE B 2 38 ? 71.207 -12.792 19.611 1.00 28.01 ? 38 ILE H HG12 1 ATOM 3507 H HG13 . ILE B 2 38 ? 70.779 -12.925 18.089 1.00 28.01 ? 38 ILE H HG13 1 ATOM 3508 H HG21 . ILE B 2 38 ? 71.633 -14.940 16.791 1.00 36.33 ? 38 ILE H HG21 1 ATOM 3509 H HG22 . ILE B 2 38 ? 72.792 -15.813 17.398 1.00 36.33 ? 38 ILE H HG22 1 ATOM 3510 H HG23 . ILE B 2 38 ? 71.327 -15.954 17.953 1.00 36.33 ? 38 ILE H HG23 1 ATOM 3511 H HD11 . ILE B 2 38 ? 69.597 -14.834 18.595 1.00 31.16 ? 38 ILE H HD11 1 ATOM 3512 H HD12 . ILE B 2 38 ? 70.021 -14.702 20.104 1.00 31.16 ? 38 ILE H HD12 1 ATOM 3513 H HD13 . ILE B 2 38 ? 69.076 -13.625 19.456 1.00 31.16 ? 38 ILE H HD13 1 ATOM 3514 N N . ARG B 2 39 ? 74.439 -16.549 19.256 1.00 31.74 ? 39 ARG H N 1 ATOM 3515 C CA . ARG B 2 39 ? 75.772 -17.012 18.885 1.00 34.89 ? 39 ARG H CA 1 ATOM 3516 C C . ARG B 2 39 ? 75.736 -17.652 17.498 1.00 38.28 ? 39 ARG H C 1 ATOM 3517 O O . ARG B 2 39 ? 74.719 -18.209 17.081 1.00 37.50 ? 39 ARG H O 1 ATOM 3518 C CB . ARG B 2 39 ? 76.322 -17.997 19.911 1.00 33.53 ? 39 ARG H CB 1 ATOM 3519 C CG . ARG B 2 39 ? 75.637 -19.325 20.018 1.00 36.95 ? 39 ARG H CG 1 ATOM 3520 C CD . ARG B 2 39 ? 76.254 -20.066 21.187 1.00 39.01 ? 39 ARG H CD 1 ATOM 3521 N NE . ARG B 2 39 ? 75.723 -21.409 21.366 1.00 42.43 ? 39 ARG H NE 1 ATOM 3522 C CZ . ARG B 2 39 ? 76.129 -22.240 22.317 1.00 41.93 ? 39 ARG H CZ 1 ATOM 3523 N NH1 . ARG B 2 39 ? 77.095 -21.874 23.150 1.00 42.25 ? 39 ARG H NH1 1 ATOM 3524 N NH2 . ARG B 2 39 ? 75.595 -23.448 22.415 1.00 47.35 ? 39 ARG H NH2 1 ATOM 3525 H H . ARG B 2 39 ? 73.824 -17.147 19.194 1.00 38.09 ? 39 ARG H H 1 ATOM 3526 H HA . ARG B 2 39 ? 76.378 -16.242 18.849 1.00 41.87 ? 39 ARG H HA 1 ATOM 3527 H HB2 . ARG B 2 39 ? 77.251 -18.172 19.692 1.00 40.24 ? 39 ARG H HB2 1 ATOM 3528 H HB3 . ARG B 2 39 ? 76.274 -17.579 20.785 1.00 40.24 ? 39 ARG H HB3 1 ATOM 3529 H HG2 . ARG B 2 39 ? 74.690 -19.198 20.189 1.00 44.34 ? 39 ARG H HG2 1 ATOM 3530 H HG3 . ARG B 2 39 ? 75.779 -19.839 19.208 1.00 44.34 ? 39 ARG H HG3 1 ATOM 3531 H HD2 . ARG B 2 39 ? 77.210 -20.141 21.042 1.00 46.81 ? 39 ARG H HD2 1 ATOM 3532 H HD3 . ARG B 2 39 ? 76.082 -19.567 22.001 1.00 46.81 ? 39 ARG H HD3 1 ATOM 3533 H HE . ARG B 2 39 ? 75.036 -21.635 20.900 1.00 50.91 ? 39 ARG H HE 1 ATOM 3534 H HH11 . ARG B 2 39 ? 77.444 -21.091 23.086 1.00 50.70 ? 39 ARG H HH11 1 ATOM 3535 H HH12 . ARG B 2 39 ? 77.362 -22.415 23.763 1.00 50.70 ? 39 ARG H HH12 1 ATOM 3536 H HH21 . ARG B 2 39 ? 74.974 -23.689 21.872 1.00 56.82 ? 39 ARG H HH21 1 ATOM 3537 H HH22 . ARG B 2 39 ? 75.865 -23.989 23.027 1.00 56.82 ? 39 ARG H HH22 1 ATOM 3538 N N . GLN B 2 40 ? 76.855 -17.555 16.785 1.00 42.49 ? 40 GLN H N 1 ATOM 3539 C CA . GLN B 2 40 ? 76.979 -18.111 15.441 1.00 40.71 ? 40 GLN H CA 1 ATOM 3540 C C . GLN B 2 40 ? 78.191 -19.032 15.332 1.00 36.09 ? 40 GLN H C 1 ATOM 3541 O O . GLN B 2 40 ? 79.335 -18.580 15.374 1.00 33.85 ? 40 GLN H O 1 ATOM 3542 C CB . GLN B 2 40 ? 77.112 -16.981 14.423 1.00 34.50 ? 40 GLN H CB 1 ATOM 3543 C CG . GLN B 2 40 ? 77.004 -17.423 12.977 1.00 37.20 ? 40 GLN H CG 1 ATOM 3544 C CD . GLN B 2 40 ? 77.054 -16.252 12.014 1.00 38.24 ? 40 GLN H CD 1 ATOM 3545 O OE1 . GLN B 2 40 ? 77.747 -15.263 12.257 1.00 40.66 ? 40 GLN H OE1 1 ATOM 3546 N NE2 . GLN B 2 40 ? 76.318 -16.356 10.916 1.00 37.12 ? 40 GLN H NE2 1 ATOM 3547 H H . GLN B 2 40 ? 77.569 -17.164 17.063 1.00 50.99 ? 40 GLN H H 1 ATOM 3548 H HA . GLN B 2 40 ? 76.175 -18.629 15.227 1.00 48.85 ? 40 GLN H HA 1 ATOM 3549 H HB2 . GLN B 2 40 ? 76.409 -16.332 14.586 1.00 41.40 ? 40 GLN H HB2 1 ATOM 3550 H HB3 . GLN B 2 40 ? 77.978 -16.559 14.538 1.00 41.40 ? 40 GLN H HB3 1 ATOM 3551 H HG2 . GLN B 2 40 ? 77.743 -18.015 12.769 1.00 44.64 ? 40 GLN H HG2 1 ATOM 3552 H HG3 . GLN B 2 40 ? 76.160 -17.884 12.847 1.00 44.64 ? 40 GLN H HG3 1 ATOM 3553 H HE21 . GLN B 2 40 ? 76.314 -15.718 10.339 1.00 44.54 ? 40 GLN H HE21 1 ATOM 3554 H HE22 . GLN B 2 40 ? 75.846 -17.061 10.780 1.00 44.54 ? 40 GLN H HE22 1 ATOM 3555 N N . PHE B 2 41 ? 77.928 -20.329 15.197 1.00 31.76 ? 41 PHE H N 1 ATOM 3556 C CA . PHE B 2 41 ? 78.989 -21.326 15.146 1.00 37.90 ? 41 PHE H CA 1 ATOM 3557 C C . PHE B 2 41 ? 79.746 -21.240 13.827 1.00 47.89 ? 41 PHE H C 1 ATOM 3558 O O . PHE B 2 41 ? 79.208 -20.757 12.830 1.00 51.13 ? 41 PHE H O 1 ATOM 3559 C CB . PHE B 2 41 ? 78.406 -22.734 15.298 1.00 28.57 ? 41 PHE H CB 1 ATOM 3560 C CG . PHE B 2 41 ? 77.668 -22.952 16.586 1.00 29.52 ? 41 PHE H CG 1 ATOM 3561 C CD1 . PHE B 2 41 ? 78.354 -23.109 17.778 1.00 37.52 ? 41 PHE H CD1 1 ATOM 3562 C CD2 . PHE B 2 41 ? 76.284 -23.002 16.605 1.00 34.10 ? 41 PHE H CD2 1 ATOM 3563 C CE1 . PHE B 2 41 ? 77.672 -23.311 18.966 1.00 37.83 ? 41 PHE H CE1 1 ATOM 3564 C CE2 . PHE B 2 41 ? 75.597 -23.202 17.790 1.00 33.96 ? 41 PHE H CE2 1 ATOM 3565 C CZ . PHE B 2 41 ? 76.291 -23.357 18.969 1.00 34.66 ? 41 PHE H CZ 1 ATOM 3566 H H . PHE B 2 41 ? 77.136 -20.659 15.132 1.00 38.12 ? 41 PHE H H 1 ATOM 3567 H HA . PHE B 2 41 ? 79.621 -21.170 15.879 1.00 45.48 ? 41 PHE H HA 1 ATOM 3568 H HB2 . PHE B 2 41 ? 77.785 -22.894 14.570 1.00 34.29 ? 41 PHE H HB2 1 ATOM 3569 H HB3 . PHE B 2 41 ? 79.130 -23.378 15.259 1.00 34.29 ? 41 PHE H HB3 1 ATOM 3570 H HD1 . PHE B 2 41 ? 79.284 -23.078 17.781 1.00 45.03 ? 41 PHE H HD1 1 ATOM 3571 H HD2 . PHE B 2 41 ? 75.810 -22.897 15.811 1.00 40.91 ? 41 PHE H HD2 1 ATOM 3572 H HE1 . PHE B 2 41 ? 78.143 -23.415 19.761 1.00 45.40 ? 41 PHE H HE1 1 ATOM 3573 H HE2 . PHE B 2 41 ? 74.667 -23.233 17.789 1.00 40.75 ? 41 PHE H HE2 1 ATOM 3574 H HZ . PHE B 2 41 ? 75.832 -23.492 19.766 1.00 41.59 ? 41 PHE H HZ 1 ATOM 3575 N N . PRO B 2 42 ? 81.003 -21.709 13.816 1.00 51.80 ? 42 PRO H N 1 ATOM 3576 C CA . PRO B 2 42 ? 81.734 -21.835 12.553 1.00 52.97 ? 42 PRO H CA 1 ATOM 3577 C C . PRO B 2 42 ? 80.939 -22.696 11.582 1.00 60.11 ? 42 PRO H C 1 ATOM 3578 O O . PRO B 2 42 ? 80.585 -23.827 11.917 1.00 64.31 ? 42 PRO H O 1 ATOM 3579 C CB . PRO B 2 42 ? 83.027 -22.537 12.972 1.00 53.21 ? 42 PRO H CB 1 ATOM 3580 C CG . PRO B 2 42 ? 83.200 -22.172 14.407 1.00 50.96 ? 42 PRO H CG 1 ATOM 3581 C CD . PRO B 2 42 ? 81.813 -22.140 14.967 1.00 49.45 ? 42 PRO H CD 1 ATOM 3582 H HA . PRO B 2 42 ? 81.929 -20.958 12.160 1.00 63.57 ? 42 PRO H HA 1 ATOM 3583 H HB2 . PRO B 2 42 ? 82.928 -23.496 12.869 1.00 63.85 ? 42 PRO H HB2 1 ATOM 3584 H HB3 . PRO B 2 42 ? 83.768 -22.207 12.440 1.00 63.85 ? 42 PRO H HB3 1 ATOM 3585 H HG2 . PRO B 2 42 ? 83.736 -22.846 14.854 1.00 61.15 ? 42 PRO H HG2 1 ATOM 3586 H HG3 . PRO B 2 42 ? 83.618 -21.300 14.475 1.00 61.15 ? 42 PRO H HG3 1 ATOM 3587 H HD2 . PRO B 2 42 ? 81.545 -23.026 15.258 1.00 59.34 ? 42 PRO H HD2 1 ATOM 3588 H HD3 . PRO B 2 42 ? 81.753 -21.493 15.687 1.00 59.34 ? 42 PRO H HD3 1 ATOM 3589 N N . GLY B 2 43 ? 80.664 -22.167 10.396 1.00 56.34 ? 43 GLY H N 1 ATOM 3590 C CA . GLY B 2 43 ? 79.765 -22.820 9.463 1.00 60.31 ? 43 GLY H CA 1 ATOM 3591 C C . GLY B 2 43 ? 78.481 -22.020 9.368 1.00 64.32 ? 43 GLY H C 1 ATOM 3592 O O . GLY B 2 43 ? 77.606 -22.319 8.556 1.00 64.53 ? 43 GLY H O 1 ATOM 3593 H H . GLY B 2 43 ? 80.989 -21.425 10.109 1.00 67.61 ? 43 GLY H H 1 ATOM 3594 H HA2 . GLY B 2 43 ? 80.174 -22.870 8.585 1.00 72.37 ? 43 GLY H HA2 1 ATOM 3595 H HA3 . GLY B 2 43 ? 79.558 -23.716 9.770 1.00 72.37 ? 43 GLY H HA3 1 ATOM 3596 N N . ASN B 2 44 ? 78.376 -21.003 10.220 1.00 60.96 ? 44 ASN H N 1 ATOM 3597 C CA . ASN B 2 44 ? 77.339 -19.983 10.118 1.00 55.81 ? 44 ASN H CA 1 ATOM 3598 C C . ASN B 2 44 ? 75.961 -20.401 10.624 1.00 51.32 ? 44 ASN H C 1 ATOM 3599 O O . ASN B 2 44 ? 74.956 -19.799 10.251 1.00 58.68 ? 44 ASN H O 1 ATOM 3600 C CB . ASN B 2 44 ? 77.236 -19.473 8.678 1.00 62.88 ? 44 ASN H CB 1 ATOM 3601 C CG . ASN B 2 44 ? 78.561 -18.977 8.144 1.00 67.16 ? 44 ASN H CG 1 ATOM 3602 O OD1 . ASN B 2 44 ? 79.483 -18.692 8.908 1.00 65.25 ? 44 ASN H OD1 1 ATOM 3603 N ND2 . ASN B 2 44 ? 78.661 -18.861 6.825 1.00 73.72 ? 44 ASN H ND2 1 ATOM 3604 H H . ASN B 2 44 ? 78.910 -20.881 10.883 1.00 73.15 ? 44 ASN H H 1 ATOM 3605 H HA . ASN B 2 44 ? 77.619 -19.221 10.667 1.00 66.97 ? 44 ASN H HA 1 ATOM 3606 H HB2 . ASN B 2 44 ? 76.933 -20.196 8.107 1.00 75.45 ? 44 ASN H HB2 1 ATOM 3607 H HB3 . ASN B 2 44 ? 76.605 -18.738 8.647 1.00 75.45 ? 44 ASN H HB3 1 ATOM 3608 H HD21 . ASN B 2 44 ? 77.993 -19.064 6.323 1.00 88.47 ? 44 ASN H HD21 1 ATOM 3609 H HD22 . ASN B 2 44 ? 79.395 -18.583 6.472 1.00 88.47 ? 44 ASN H HD22 1 ATOM 3610 N N . LYS B 2 45 ? 75.909 -21.409 11.489 1.00 44.95 ? 45 LYS H N 1 ATOM 3611 C CA . LYS B 2 45 ? 74.650 -21.775 12.128 1.00 40.94 ? 45 LYS H CA 1 ATOM 3612 C C . LYS B 2 45 ? 74.372 -20.820 13.279 1.00 36.62 ? 45 LYS H C 1 ATOM 3613 O O . LYS B 2 45 ? 75.258 -20.538 14.083 1.00 39.45 ? 45 LYS H O 1 ATOM 3614 C CB . LYS B 2 45 ? 74.698 -23.211 12.647 1.00 52.70 ? 45 LYS H CB 1 ATOM 3615 C CG . LYS B 2 45 ? 74.488 -24.270 11.583 1.00 65.32 ? 45 LYS H CG 1 ATOM 3616 C CD . LYS B 2 45 ? 74.008 -25.572 12.204 1.00 78.84 ? 45 LYS H CD 1 ATOM 3617 C CE . LYS B 2 45 ? 73.968 -26.701 11.186 1.00 85.60 ? 45 LYS H CE 1 ATOM 3618 N NZ . LYS B 2 45 ? 73.340 -27.929 11.748 1.00 87.82 ? 45 LYS H NZ 1 ATOM 3619 H H . LYS B 2 45 ? 76.582 -21.892 11.721 1.00 53.94 ? 45 LYS H H 1 ATOM 3620 H HA . LYS B 2 45 ? 73.919 -21.703 11.479 1.00 49.13 ? 45 LYS H HA 1 ATOM 3621 H HB2 . LYS B 2 45 ? 75.567 -23.366 13.050 1.00 63.24 ? 45 LYS H HB2 1 ATOM 3622 H HB3 . LYS B 2 45 ? 74.003 -23.322 13.315 1.00 63.24 ? 45 LYS H HB3 1 ATOM 3623 H HG2 . LYS B 2 45 ? 73.817 -23.965 10.953 1.00 78.39 ? 45 LYS H HG2 1 ATOM 3624 H HG3 . LYS B 2 45 ? 75.328 -24.440 11.128 1.00 78.39 ? 45 LYS H HG3 1 ATOM 3625 H HD2 . LYS B 2 45 ? 74.613 -25.828 12.917 1.00 94.60 ? 45 LYS H HD2 1 ATOM 3626 H HD3 . LYS B 2 45 ? 73.112 -25.448 12.554 1.00 94.60 ? 45 LYS H HD3 1 ATOM 3627 H HE2 . LYS B 2 45 ? 73.449 -26.419 10.417 1.00 102.72 ? 45 LYS H HE2 1 ATOM 3628 H HE3 . LYS B 2 45 ? 74.874 -26.920 10.917 1.00 102.72 ? 45 LYS H HE3 1 ATOM 3629 H HZ1 . LYS B 2 45 ? 73.329 -28.573 11.134 1.00 105.38 ? 45 LYS H HZ1 1 ATOM 3630 H HZ2 . LYS B 2 45 ? 73.802 -28.210 12.454 1.00 105.38 ? 45 LYS H HZ2 1 ATOM 3631 H HZ3 . LYS B 2 45 ? 72.504 -27.754 11.999 1.00 105.38 ? 45 LYS H HZ3 1 ATOM 3632 N N . LEU B 2 46 ? 73.146 -20.315 13.354 1.00 34.25 ? 46 LEU H N 1 ATOM 3633 C CA . LEU B 2 46 ? 72.767 -19.393 14.419 1.00 25.83 ? 46 LEU H CA 1 ATOM 3634 C C . LEU B 2 46 ? 71.957 -20.088 15.504 1.00 30.71 ? 46 LEU H C 1 ATOM 3635 O O . LEU B 2 46 ? 71.286 -21.089 15.249 1.00 32.65 ? 46 LEU H O 1 ATOM 3636 C CB . LEU B 2 46 ? 71.966 -18.223 13.847 1.00 18.38 ? 46 LEU H CB 1 ATOM 3637 C CG . LEU B 2 46 ? 72.778 -17.205 13.044 1.00 24.86 ? 46 LEU H CG 1 ATOM 3638 C CD1 . LEU B 2 46 ? 71.875 -16.115 12.480 1.00 23.80 ? 46 LEU H CD1 1 ATOM 3639 C CD2 . LEU B 2 46 ? 73.877 -16.600 13.904 1.00 23.94 ? 46 LEU H CD2 1 ATOM 3640 H H . LEU B 2 46 ? 72.512 -20.491 12.799 1.00 41.10 ? 46 LEU H H 1 ATOM 3641 H HA . LEU B 2 46 ? 73.579 -19.032 14.832 1.00 31.00 ? 46 LEU H HA 1 ATOM 3642 H HB2 . LEU B 2 46 ? 71.281 -18.578 13.259 1.00 22.06 ? 46 LEU H HB2 1 ATOM 3643 H HB3 . LEU B 2 46 ? 71.548 -17.748 14.582 1.00 22.06 ? 46 LEU H HB3 1 ATOM 3644 H HG . LEU B 2 46 ? 73.200 -17.659 12.298 1.00 29.83 ? 46 LEU H HG 1 ATOM 3645 H HD11 . LEU B 2 46 ? 71.221 -16.518 11.903 1.00 28.56 ? 46 LEU H HD11 1 ATOM 3646 H HD12 . LEU B 2 46 ? 71.438 -15.664 13.206 1.00 28.56 ? 46 LEU H HD12 1 ATOM 3647 H HD13 . LEU B 2 46 ? 72.410 -15.492 11.982 1.00 28.56 ? 46 LEU H HD13 1 ATOM 3648 H HD21 . LEU B 2 46 ? 74.460 -17.301 14.205 1.00 28.73 ? 46 LEU H HD21 1 ATOM 3649 H HD22 . LEU B 2 46 ? 74.371 -15.966 13.379 1.00 28.73 ? 46 LEU H HD22 1 ATOM 3650 H HD23 . LEU B 2 46 ? 73.477 -16.160 14.658 1.00 28.73 ? 46 LEU H HD23 1 ATOM 3651 N N . GLU B 2 47 ? 72.023 -19.544 16.716 1.00 36.22 ? 47 GLU H N 1 ATOM 3652 C CA . GLU B 2 47 ? 71.233 -20.046 17.834 1.00 36.28 ? 47 GLU H CA 1 ATOM 3653 C C . GLU B 2 47 ? 70.968 -18.940 18.853 1.00 29.27 ? 47 GLU H C 1 ATOM 3654 O O . GLU B 2 47 ? 71.885 -18.235 19.275 1.00 23.56 ? 47 GLU H O 1 ATOM 3655 C CB . GLU B 2 47 ? 71.934 -21.219 18.525 1.00 35.69 ? 47 GLU H CB 1 ATOM 3656 C CG . GLU B 2 47 ? 71.221 -21.681 19.791 1.00 43.42 ? 47 GLU H CG 1 ATOM 3657 C CD . GLU B 2 47 ? 71.978 -22.756 20.543 1.00 50.92 ? 47 GLU H CD 1 ATOM 3658 O OE1 . GLU B 2 47 ? 73.119 -22.488 20.975 1.00 55.43 ? 47 GLU H OE1 1 ATOM 3659 O OE2 . GLU B 2 47 ? 71.427 -23.865 20.713 1.00 51.09 ? 47 GLU H OE2 1 ATOM 3660 H H . GLU B 2 47 ? 72.525 -18.875 16.917 1.00 43.46 ? 47 GLU H H 1 ATOM 3661 H HA . GLU B 2 47 ? 70.369 -20.364 17.498 1.00 43.54 ? 47 GLU H HA 1 ATOM 3662 H HB2 . GLU B 2 47 ? 71.970 -21.970 17.912 1.00 42.83 ? 47 GLU H HB2 1 ATOM 3663 H HB3 . GLU B 2 47 ? 72.832 -20.948 18.770 1.00 42.83 ? 47 GLU H HB3 1 ATOM 3664 H HG2 . GLU B 2 47 ? 71.111 -20.922 20.385 1.00 52.10 ? 47 GLU H HG2 1 ATOM 3665 H HG3 . GLU B 2 47 ? 70.353 -22.040 19.550 1.00 52.10 ? 47 GLU H HG3 1 ATOM 3666 N N . TRP B 2 48 ? 69.701 -18.788 19.224 1.00 29.33 ? 48 TRP H N 1 ATOM 3667 C CA . TRP B 2 48 ? 69.298 -17.848 20.261 1.00 29.29 ? 48 TRP H CA 1 ATOM 3668 C C . TRP B 2 48 ? 69.572 -18.475 21.627 1.00 33.74 ? 48 TRP H C 1 ATOM 3669 O O . TRP B 2 48 ? 69.132 -19.592 21.909 1.00 30.32 ? 48 TRP H O 1 ATOM 3670 C CB . TRP B 2 48 ? 67.814 -17.516 20.101 1.00 29.96 ? 48 TRP H CB 1 ATOM 3671 C CG . TRP B 2 48 ? 67.212 -16.675 21.188 1.00 40.00 ? 48 TRP H CG 1 ATOM 3672 C CD1 . TRP B 2 48 ? 67.313 -15.320 21.335 1.00 43.66 ? 48 TRP H CD1 1 ATOM 3673 C CD2 . TRP B 2 48 ? 66.392 -17.133 22.268 1.00 43.67 ? 48 TRP H CD2 1 ATOM 3674 N NE1 . TRP B 2 48 ? 66.610 -14.910 22.441 1.00 37.48 ? 48 TRP H NE1 1 ATOM 3675 C CE2 . TRP B 2 48 ? 66.037 -16.004 23.032 1.00 42.76 ? 48 TRP H CE2 1 ATOM 3676 C CE3 . TRP B 2 48 ? 65.927 -18.389 22.665 1.00 45.62 ? 48 TRP H CE3 1 ATOM 3677 C CZ2 . TRP B 2 48 ? 65.240 -16.095 24.169 1.00 47.84 ? 48 TRP H CZ2 1 ATOM 3678 C CZ3 . TRP B 2 48 ? 65.136 -18.477 23.793 1.00 47.61 ? 48 TRP H CZ3 1 ATOM 3679 C CH2 . TRP B 2 48 ? 64.801 -17.338 24.533 1.00 51.57 ? 48 TRP H CH2 1 ATOM 3680 H H . TRP B 2 48 ? 69.045 -19.227 18.882 1.00 35.20 ? 48 TRP H H 1 ATOM 3681 H HA . TRP B 2 48 ? 69.818 -17.022 20.182 1.00 35.15 ? 48 TRP H HA 1 ATOM 3682 H HB2 . TRP B 2 48 ? 67.696 -17.037 19.265 1.00 35.95 ? 48 TRP H HB2 1 ATOM 3683 H HB3 . TRP B 2 48 ? 67.316 -18.348 20.069 1.00 35.95 ? 48 TRP H HB3 1 ATOM 3684 H HD1 . TRP B 2 48 ? 67.786 -14.757 20.766 1.00 52.40 ? 48 TRP H HD1 1 ATOM 3685 H HE1 . TRP B 2 48 ? 66.544 -14.099 22.719 1.00 44.97 ? 48 TRP H HE1 1 ATOM 3686 H HE3 . TRP B 2 48 ? 66.144 -19.151 22.178 1.00 54.74 ? 48 TRP H HE3 1 ATOM 3687 H HZ2 . TRP B 2 48 ? 65.017 -15.340 24.664 1.00 57.41 ? 48 TRP H HZ2 1 ATOM 3688 H HZ3 . TRP B 2 48 ? 64.821 -19.308 24.067 1.00 57.13 ? 48 TRP H HZ3 1 ATOM 3689 H HH2 . TRP B 2 48 ? 64.268 -17.428 25.289 1.00 61.89 ? 48 TRP H HH2 1 ATOM 3690 N N . MET B 2 49 ? 70.298 -17.755 22.475 1.00 29.02 ? 49 MET H N 1 ATOM 3691 C CA . MET B 2 49 ? 70.666 -18.279 23.782 1.00 30.38 ? 49 MET H CA 1 ATOM 3692 C C . MET B 2 49 ? 69.642 -17.873 24.830 1.00 24.96 ? 49 MET H C 1 ATOM 3693 O O . MET B 2 49 ? 69.255 -18.678 25.674 1.00 25.99 ? 49 MET H O 1 ATOM 3694 C CB . MET B 2 49 ? 72.046 -17.767 24.189 1.00 30.29 ? 49 MET H CB 1 ATOM 3695 C CG . MET B 2 49 ? 73.122 -18.021 23.147 1.00 29.92 ? 49 MET H CG 1 ATOM 3696 S SD . MET B 2 49 ? 74.775 -17.589 23.717 1.00 33.04 ? 49 MET H SD 1 ATOM 3697 C CE . MET B 2 49 ? 74.997 -18.763 25.053 1.00 66.30 ? 49 MET H CE 1 ATOM 3698 H H . MET B 2 49 ? 70.589 -16.961 22.316 1.00 34.82 ? 49 MET H H 1 ATOM 3699 H HA . MET B 2 49 ? 70.706 -19.257 23.735 1.00 36.46 ? 49 MET H HA 1 ATOM 3700 H HB2 . MET B 2 49 ? 71.995 -16.810 24.336 1.00 36.35 ? 49 MET H HB2 1 ATOM 3701 H HB3 . MET B 2 49 ? 72.316 -18.212 25.008 1.00 36.35 ? 49 MET H HB3 1 ATOM 3702 H HG2 . MET B 2 49 ? 73.122 -18.964 22.918 1.00 35.90 ? 49 MET H HG2 1 ATOM 3703 H HG3 . MET B 2 49 ? 72.929 -17.489 22.360 1.00 35.90 ? 49 MET H HG3 1 ATOM 3704 H HE1 . MET B 2 49 ? 74.312 -18.620 25.711 1.00 79.56 ? 49 MET H HE1 1 ATOM 3705 H HE2 . MET B 2 49 ? 74.931 -19.653 24.700 1.00 79.56 ? 49 MET H HE2 1 ATOM 3706 H HE3 . MET B 2 49 ? 75.862 -18.629 25.446 1.00 79.56 ? 49 MET H HE3 1 ATOM 3707 N N . GLY B 2 50 ? 69.199 -16.624 24.762 1.00 26.97 ? 50 GLY H N 1 ATOM 3708 C CA . GLY B 2 50 ? 68.208 -16.114 25.689 1.00 24.81 ? 50 GLY H CA 1 ATOM 3709 C C . GLY B 2 50 ? 68.183 -14.598 25.706 1.00 27.84 ? 50 GLY H C 1 ATOM 3710 O O . GLY B 2 50 ? 68.931 -13.945 24.979 1.00 30.96 ? 50 GLY H O 1 ATOM 3711 H H . GLY B 2 50 ? 69.462 -16.047 24.180 1.00 32.37 ? 50 GLY H H 1 ATOM 3712 H HA2 . GLY B 2 50 ? 67.329 -16.435 25.434 1.00 29.77 ? 50 GLY H HA2 1 ATOM 3713 H HA3 . GLY B 2 50 ? 68.406 -16.431 26.584 1.00 29.77 ? 50 GLY H HA3 1 ATOM 3714 N N . TYR B 2 51 ? 67.330 -14.032 26.551 1.00 31.01 ? 51 TYR H N 1 ATOM 3715 C CA . TYR B 2 51 ? 67.307 -12.591 26.739 1.00 32.30 ? 51 TYR H CA 1 ATOM 3716 C C . TYR B 2 51 ? 66.993 -12.215 28.174 1.00 36.47 ? 51 TYR H C 1 ATOM 3717 O O . TYR B 2 51 ? 66.563 -13.044 28.975 1.00 38.28 ? 51 TYR H O 1 ATOM 3718 C CB . TYR B 2 51 ? 66.276 -11.934 25.812 1.00 38.87 ? 51 TYR H CB 1 ATOM 3719 C CG . TYR B 2 51 ? 64.821 -12.188 26.179 1.00 41.52 ? 51 TYR H CG 1 ATOM 3720 C CD1 . TYR B 2 51 ? 64.290 -11.736 27.383 1.00 40.36 ? 51 TYR H CD1 1 ATOM 3721 C CD2 . TYR B 2 51 ? 63.967 -12.842 25.300 1.00 43.16 ? 51 TYR H CD2 1 ATOM 3722 C CE1 . TYR B 2 51 ? 62.969 -11.958 27.712 1.00 40.74 ? 51 TYR H CE1 1 ATOM 3723 C CE2 . TYR B 2 51 ? 62.637 -13.064 25.622 1.00 39.97 ? 51 TYR H CE2 1 ATOM 3724 C CZ . TYR B 2 51 ? 62.145 -12.617 26.827 1.00 40.81 ? 51 TYR H CZ 1 ATOM 3725 O OH . TYR B 2 51 ? 60.825 -12.832 27.157 1.00 38.06 ? 51 TYR H OH 1 ATOM 3726 H H . TYR B 2 51 ? 66.756 -14.461 27.027 1.00 37.21 ? 51 TYR H H 1 ATOM 3727 H HA . TYR B 2 51 ? 68.189 -12.227 26.516 1.00 38.76 ? 51 TYR H HA 1 ATOM 3728 H HB2 . TYR B 2 51 ? 66.417 -10.975 25.825 1.00 46.65 ? 51 TYR H HB2 1 ATOM 3729 H HB3 . TYR B 2 51 ? 66.412 -12.270 24.912 1.00 46.65 ? 51 TYR H HB3 1 ATOM 3730 H HD1 . TYR B 2 51 ? 64.841 -11.292 27.986 1.00 48.43 ? 51 TYR H HD1 1 ATOM 3731 H HD2 . TYR B 2 51 ? 64.296 -13.147 24.485 1.00 51.79 ? 51 TYR H HD2 1 ATOM 3732 H HE1 . TYR B 2 51 ? 62.633 -11.655 28.524 1.00 48.89 ? 51 TYR H HE1 1 ATOM 3733 H HE2 . TYR B 2 51 ? 62.080 -13.511 25.026 1.00 47.97 ? 51 TYR H HE2 1 ATOM 3734 H HH . TYR B 2 51 ? 60.447 -12.115 27.280 1.00 45.67 ? 51 TYR H HH 1 ATOM 3735 N N . ILE B 2 52 ? 67.213 -10.943 28.478 1.00 34.24 ? 52 ILE H N 1 ATOM 3736 C CA . ILE B 2 52 ? 66.708 -10.335 29.695 1.00 34.31 ? 52 ILE H CA 1 ATOM 3737 C C . ILE B 2 52 ? 65.847 -9.157 29.269 1.00 33.03 ? 52 ILE H C 1 ATOM 3738 O O . ILE B 2 52 ? 66.259 -8.356 28.429 1.00 34.49 ? 52 ILE H O 1 ATOM 3739 C CB . ILE B 2 52 ? 67.849 -9.843 30.597 1.00 38.86 ? 52 ILE H CB 1 ATOM 3740 C CG1 . ILE B 2 52 ? 67.284 -9.254 31.891 1.00 36.13 ? 52 ILE H CG1 1 ATOM 3741 C CG2 . ILE B 2 52 ? 68.700 -8.805 29.870 1.00 34.56 ? 52 ILE H CG2 1 ATOM 3742 C CD1 . ILE B 2 52 ? 68.327 -9.044 32.960 1.00 35.53 ? 52 ILE H CD1 1 ATOM 3743 H H . ILE B 2 52 ? 67.662 -10.402 27.983 1.00 41.09 ? 52 ILE H H 1 ATOM 3744 H HA . ILE B 2 52 ? 66.156 -10.976 30.191 1.00 41.17 ? 52 ILE H HA 1 ATOM 3745 H HB . ILE B 2 52 ? 68.411 -10.600 30.823 1.00 46.63 ? 52 ILE H HB 1 ATOM 3746 H HG12 . ILE B 2 52 ? 66.881 -8.394 31.694 1.00 43.36 ? 52 ILE H HG12 1 ATOM 3747 H HG13 . ILE B 2 52 ? 66.613 -9.859 32.244 1.00 43.36 ? 52 ILE H HG13 1 ATOM 3748 H HG21 . ILE B 2 52 ? 69.404 -8.515 30.455 1.00 41.47 ? 52 ILE H HG21 1 ATOM 3749 H HG22 . ILE B 2 52 ? 69.073 -9.205 29.081 1.00 41.47 ? 52 ILE H HG22 1 ATOM 3750 H HG23 . ILE B 2 52 ? 68.146 -8.060 29.630 1.00 41.47 ? 52 ILE H HG23 1 ATOM 3751 H HD11 . ILE B 2 52 ? 68.994 -8.437 32.630 1.00 42.64 ? 52 ILE H HD11 1 ATOM 3752 H HD12 . ILE B 2 52 ? 67.905 -8.674 33.739 1.00 42.64 ? 52 ILE H HD12 1 ATOM 3753 H HD13 . ILE B 2 52 ? 68.729 -9.889 33.174 1.00 42.64 ? 52 ILE H HD13 1 ATOM 3754 N N . SER B 2 53 ? 64.642 -9.061 29.824 1.00 28.15 ? 53 SER H N 1 ATOM 3755 C CA . SER B 2 53 ? 63.706 -8.027 29.398 1.00 32.15 ? 53 SER H CA 1 ATOM 3756 C C . SER B 2 53 ? 63.941 -6.713 30.129 1.00 30.55 ? 53 SER H C 1 ATOM 3757 O O . SER B 2 53 ? 64.771 -6.629 31.033 1.00 31.72 ? 53 SER H O 1 ATOM 3758 C CB . SER B 2 53 ? 62.267 -8.484 29.619 1.00 36.92 ? 53 SER H CB 1 ATOM 3759 O OG . SER B 2 53 ? 61.918 -8.391 30.985 1.00 46.28 ? 53 SER H OG 1 ATOM 3760 H H . SER B 2 53 ? 64.345 -9.578 30.443 1.00 33.78 ? 53 SER H H 1 ATOM 3761 H HA . SER B 2 53 ? 63.827 -7.865 28.439 1.00 38.58 ? 53 SER H HA 1 ATOM 3762 H HB2 . SER B 2 53 ? 61.673 -7.918 29.102 1.00 44.31 ? 53 SER H HB2 1 ATOM 3763 H HB3 . SER B 2 53 ? 62.180 -9.406 29.333 1.00 44.31 ? 53 SER H HB3 1 ATOM 3764 H HG . SER B 2 53 ? 61.143 -8.638 31.094 1.00 55.54 ? 53 SER H HG 1 ATOM 3765 N N . TYR B 2 54 ? 63.191 -5.690 29.734 1.00 31.63 ? 54 TYR H N 1 ATOM 3766 C CA . TYR B 2 54 ? 63.295 -4.376 30.359 1.00 48.30 ? 54 TYR H CA 1 ATOM 3767 C C . TYR B 2 54 ? 62.963 -4.435 31.851 1.00 48.94 ? 54 TYR H C 1 ATOM 3768 O O . TYR B 2 54 ? 63.563 -3.723 32.655 1.00 39.09 ? 54 TYR H O 1 ATOM 3769 C CB . TYR B 2 54 ? 62.369 -3.374 29.660 1.00 45.97 ? 54 TYR H CB 1 ATOM 3770 C CG . TYR B 2 54 ? 60.901 -3.730 29.754 1.00 49.09 ? 54 TYR H CG 1 ATOM 3771 C CD1 . TYR B 2 54 ? 60.307 -4.580 28.828 1.00 51.49 ? 54 TYR H CD1 1 ATOM 3772 C CD2 . TYR B 2 54 ? 60.112 -3.226 30.779 1.00 42.13 ? 54 TYR H CD2 1 ATOM 3773 C CE1 . TYR B 2 54 ? 58.966 -4.909 28.918 1.00 53.33 ? 54 TYR H CE1 1 ATOM 3774 C CE2 . TYR B 2 54 ? 58.772 -3.551 30.877 1.00 44.10 ? 54 TYR H CE2 1 ATOM 3775 C CZ . TYR B 2 54 ? 58.204 -4.392 29.947 1.00 47.95 ? 54 TYR H CZ 1 ATOM 3776 O OH . TYR B 2 54 ? 56.871 -4.715 30.047 1.00 46.01 ? 54 TYR H OH 1 ATOM 3777 H H . TYR B 2 54 ? 62.611 -5.731 29.101 1.00 37.96 ? 54 TYR H H 1 ATOM 3778 H HA . TYR B 2 54 ? 64.216 -4.052 30.267 1.00 57.96 ? 54 TYR H HA 1 ATOM 3779 H HB2 . TYR B 2 54 ? 62.489 -2.501 30.066 1.00 55.16 ? 54 TYR H HB2 1 ATOM 3780 H HB3 . TYR B 2 54 ? 62.605 -3.334 28.719 1.00 55.16 ? 54 TYR H HB3 1 ATOM 3781 H HD1 . TYR B 2 54 ? 60.819 -4.930 28.134 1.00 61.79 ? 54 TYR H HD1 1 ATOM 3782 H HD2 . TYR B 2 54 ? 60.491 -2.658 31.410 1.00 50.55 ? 54 TYR H HD2 1 ATOM 3783 H HE1 . TYR B 2 54 ? 58.581 -5.478 28.290 1.00 64.00 ? 54 TYR H HE1 1 ATOM 3784 H HE2 . TYR B 2 54 ? 58.256 -3.204 31.569 1.00 52.92 ? 54 TYR H HE2 1 ATOM 3785 H HH . TYR B 2 54 ? 56.784 -5.526 30.131 1.00 55.21 ? 54 TYR H HH 1 ATOM 3786 N N . ASP B 2 55 ? 62.001 -5.279 32.214 1.00 52.76 ? 55 ASP H N 1 ATOM 3787 C CA . ASP B 2 55 ? 61.552 -5.380 33.602 1.00 59.15 ? 55 ASP H CA 1 ATOM 3788 C C . ASP B 2 55 ? 62.467 -6.259 34.456 1.00 54.63 ? 55 ASP H C 1 ATOM 3789 O O . ASP B 2 55 ? 62.285 -6.353 35.668 1.00 58.95 ? 55 ASP H O 1 ATOM 3790 C CB . ASP B 2 55 ? 60.099 -5.869 33.682 1.00 67.52 ? 55 ASP H CB 1 ATOM 3791 C CG . ASP B 2 55 ? 59.919 -7.278 33.152 1.00 76.20 ? 55 ASP H CG 1 ATOM 3792 O OD1 . ASP B 2 55 ? 60.877 -8.076 33.222 1.00 79.71 ? 55 ASP H OD1 1 ATOM 3793 O OD2 . ASP B 2 55 ? 58.811 -7.587 32.663 1.00 78.72 ? 55 ASP H OD2 1 ATOM 3794 H H . ASP B 2 55 ? 61.590 -5.807 31.673 1.00 63.31 ? 55 ASP H H 1 ATOM 3795 H HA . ASP B 2 55 ? 61.573 -4.481 33.992 1.00 70.98 ? 55 ASP H HA 1 ATOM 3796 H HB2 . ASP B 2 55 ? 59.814 -5.860 34.609 1.00 81.02 ? 55 ASP H HB2 1 ATOM 3797 H HB3 . ASP B 2 55 ? 59.538 -5.278 33.156 1.00 81.02 ? 55 ASP H HB3 1 ATOM 3798 N N . GLY B 2 56 ? 63.438 -6.908 33.822 1.00 49.54 ? 56 GLY H N 1 ATOM 3799 C CA . GLY B 2 56 ? 64.415 -7.705 34.544 1.00 44.13 ? 56 GLY H CA 1 ATOM 3800 C C . GLY B 2 56 ? 64.153 -9.198 34.479 1.00 45.51 ? 56 GLY H C 1 ATOM 3801 O O . GLY B 2 56 ? 64.904 -9.994 35.048 1.00 42.29 ? 56 GLY H O 1 ATOM 3802 H H . GLY B 2 56 ? 63.551 -6.902 32.970 1.00 59.45 ? 56 GLY H H 1 ATOM 3803 H HA2 . GLY B 2 56 ? 65.297 -7.536 34.177 1.00 52.96 ? 56 GLY H HA2 1 ATOM 3804 H HA3 . GLY B 2 56 ? 64.418 -7.438 35.476 1.00 52.96 ? 56 GLY H HA3 1 ATOM 3805 N N . SER B 2 57 ? 63.090 -9.586 33.783 1.00 42.14 ? 57 SER H N 1 ATOM 3806 C CA . SER B 2 57 ? 62.730 -10.991 33.684 1.00 46.45 ? 57 SER H CA 1 ATOM 3807 C C . SER B 2 57 ? 63.587 -11.702 32.632 1.00 49.87 ? 57 SER H C 1 ATOM 3808 O O . SER B 2 57 ? 64.036 -11.090 31.662 1.00 50.37 ? 57 SER H O 1 ATOM 3809 C CB . SER B 2 57 ? 61.242 -11.138 33.357 1.00 49.52 ? 57 SER H CB 1 ATOM 3810 O OG . SER B 2 57 ? 60.987 -10.854 31.992 1.00 55.57 ? 57 SER H OG 1 ATOM 3811 H H . SER B 2 57 ? 62.563 -9.054 33.360 1.00 50.57 ? 57 SER H H 1 ATOM 3812 H HA . SER B 2 57 ? 62.893 -11.424 34.548 1.00 55.74 ? 57 SER H HA 1 ATOM 3813 H HB2 . SER B 2 57 ? 60.966 -12.048 33.545 1.00 59.42 ? 57 SER H HB2 1 ATOM 3814 H HB3 . SER B 2 57 ? 60.737 -10.519 33.907 1.00 59.42 ? 57 SER H HB3 1 ATOM 3815 H HG . SER B 2 57 ? 60.187 -10.936 31.833 1.00 66.68 ? 57 SER H HG 1 ATOM 3816 N N . ASN B 2 58 ? 63.808 -12.997 32.834 1.00 46.47 ? 58 ASN H N 1 ATOM 3817 C CA . ASN B 2 58 ? 64.676 -13.776 31.959 1.00 38.37 ? 58 ASN H CA 1 ATOM 3818 C C . ASN B 2 58 ? 63.894 -14.793 31.147 1.00 38.40 ? 58 ASN H C 1 ATOM 3819 O O . ASN B 2 58 ? 62.716 -15.035 31.404 1.00 38.18 ? 58 ASN H O 1 ATOM 3820 C CB . ASN B 2 58 ? 65.751 -14.498 32.776 1.00 38.52 ? 58 ASN H CB 1 ATOM 3821 C CG . ASN B 2 58 ? 66.962 -13.631 33.044 1.00 47.40 ? 58 ASN H CG 1 ATOM 3822 O OD1 . ASN B 2 58 ? 67.575 -13.098 32.120 1.00 49.48 ? 58 ASN H OD1 1 ATOM 3823 N ND2 . ASN B 2 58 ? 67.323 -13.493 34.316 1.00 56.74 ? 58 ASN H ND2 1 ATOM 3824 H H . ASN B 2 58 ? 63.464 -13.452 33.477 1.00 55.77 ? 58 ASN H H 1 ATOM 3825 H HA . ASN B 2 58 ? 65.126 -13.170 31.334 1.00 46.05 ? 58 ASN H HA 1 ATOM 3826 H HB2 . ASN B 2 58 ? 65.375 -14.761 33.630 1.00 46.22 ? 58 ASN H HB2 1 ATOM 3827 H HB3 . ASN B 2 58 ? 66.045 -15.282 32.287 1.00 46.22 ? 58 ASN H HB3 1 ATOM 3828 H HD21 . ASN B 2 58 ? 68.005 -13.010 34.520 1.00 68.09 ? 58 ASN H HD21 1 ATOM 3829 H HD22 . ASN B 2 58 ? 66.875 -13.887 34.936 1.00 68.09 ? 58 ASN H HD22 1 ATOM 3830 N N . ASN B 2 59 ? 64.568 -15.389 30.169 1.00 44.55 ? 59 ASN H N 1 ATOM 3831 C CA . ASN B 2 59 ? 64.004 -16.472 29.379 1.00 44.49 ? 59 ASN H CA 1 ATOM 3832 C C . ASN B 2 59 ? 65.103 -17.099 28.527 1.00 43.39 ? 59 ASN H C 1 ATOM 3833 O O . ASN B 2 59 ? 65.712 -16.425 27.700 1.00 44.29 ? 59 ASN H O 1 ATOM 3834 C CB . ASN B 2 59 ? 62.864 -15.965 28.499 1.00 41.87 ? 59 ASN H CB 1 ATOM 3835 C CG . ASN B 2 59 ? 61.862 -17.049 28.173 1.00 52.32 ? 59 ASN H CG 1 ATOM 3836 O OD1 . ASN B 2 59 ? 62.139 -17.951 27.383 1.00 60.49 ? 59 ASN H OD1 1 ATOM 3837 N ND2 . ASN B 2 59 ? 60.688 -16.972 28.790 1.00 51.93 ? 59 ASN H ND2 1 ATOM 3838 H H . ASN B 2 59 ? 65.370 -15.177 29.940 1.00 53.46 ? 59 ASN H H 1 ATOM 3839 H HA . ASN B 2 59 ? 63.648 -17.161 29.979 1.00 53.39 ? 59 ASN H HA 1 ATOM 3840 H HB2 . ASN B 2 59 ? 62.397 -15.253 28.963 1.00 50.24 ? 59 ASN H HB2 1 ATOM 3841 H HB3 . ASN B 2 59 ? 63.231 -15.634 27.664 1.00 50.24 ? 59 ASN H HB3 1 ATOM 3842 H HD21 . ASN B 2 59 ? 60.083 -17.564 28.639 1.00 62.31 ? 59 ASN H HD21 1 ATOM 3843 H HD22 . ASN B 2 59 ? 60.533 -16.330 29.341 1.00 62.31 ? 59 ASN H HD22 1 ATOM 3844 N N . TYR B 2 60 ? 65.364 -18.385 28.747 1.00 42.06 ? 60 TYR H N 1 ATOM 3845 C CA . TYR B 2 60 ? 66.530 -19.046 28.166 1.00 41.82 ? 60 TYR H CA 1 ATOM 3846 C C . TYR B 2 60 ? 66.154 -20.187 27.229 1.00 44.33 ? 60 TYR H C 1 ATOM 3847 O O . TYR B 2 60 ? 65.004 -20.624 27.191 1.00 48.84 ? 60 TYR H O 1 ATOM 3848 C CB . TYR B 2 60 ? 67.422 -19.603 29.274 1.00 42.35 ? 60 TYR H CB 1 ATOM 3849 C CG . TYR B 2 60 ? 67.837 -18.577 30.304 1.00 46.55 ? 60 TYR H CG 1 ATOM 3850 C CD1 . TYR B 2 60 ? 68.396 -17.366 29.922 1.00 50.03 ? 60 TYR H CD1 1 ATOM 3851 C CD2 . TYR B 2 60 ? 67.661 -18.818 31.660 1.00 47.31 ? 60 TYR H CD2 1 ATOM 3852 C CE1 . TYR B 2 60 ? 68.773 -16.426 30.863 1.00 56.78 ? 60 TYR H CE1 1 ATOM 3853 C CE2 . TYR B 2 60 ? 68.033 -17.886 32.607 1.00 49.75 ? 60 TYR H CE2 1 ATOM 3854 C CZ . TYR B 2 60 ? 68.588 -16.691 32.205 1.00 56.80 ? 60 TYR H CZ 1 ATOM 3855 O OH . TYR B 2 60 ? 68.961 -15.761 33.150 1.00 62.93 ? 60 TYR H OH 1 ATOM 3856 H H . TYR B 2 60 ? 64.877 -18.901 29.234 1.00 50.47 ? 60 TYR H H 1 ATOM 3857 H HA . TYR B 2 60 ? 67.050 -18.390 27.655 1.00 50.18 ? 60 TYR H HA 1 ATOM 3858 H HB2 . TYR B 2 60 ? 66.942 -20.309 29.736 1.00 50.82 ? 60 TYR H HB2 1 ATOM 3859 H HB3 . TYR B 2 60 ? 68.229 -19.963 28.874 1.00 50.82 ? 60 TYR H HB3 1 ATOM 3860 H HD1 . TYR B 2 60 ? 68.522 -17.185 29.018 1.00 60.03 ? 60 TYR H HD1 1 ATOM 3861 H HD2 . TYR B 2 60 ? 67.286 -19.624 31.936 1.00 56.77 ? 60 TYR H HD2 1 ATOM 3862 H HE1 . TYR B 2 60 ? 69.148 -15.619 30.594 1.00 68.14 ? 60 TYR H HE1 1 ATOM 3863 H HE2 . TYR B 2 60 ? 67.910 -18.064 33.512 1.00 59.70 ? 60 TYR H HE2 1 ATOM 3864 H HH . TYR B 2 60 ? 69.525 -16.082 33.652 1.00 75.51 ? 60 TYR H HH 1 ATOM 3865 N N . ASN B 2 61 ? 67.139 -20.656 26.467 1.00 43.13 ? 61 ASN H N 1 ATOM 3866 C CA . ASN B 2 61 ? 66.953 -21.779 25.560 1.00 40.97 ? 61 ASN H CA 1 ATOM 3867 C C . ASN B 2 61 ? 67.146 -23.091 26.317 1.00 42.67 ? 61 ASN H C 1 ATOM 3868 O O . ASN B 2 61 ? 68.190 -23.301 26.935 1.00 41.51 ? 61 ASN H O 1 ATOM 3869 C CB . ASN B 2 61 ? 67.966 -21.683 24.414 1.00 41.24 ? 61 ASN H CB 1 ATOM 3870 C CG . ASN B 2 61 ? 67.708 -22.692 23.304 1.00 38.19 ? 61 ASN H CG 1 ATOM 3871 O OD1 . ASN B 2 61 ? 67.300 -23.825 23.555 1.00 42.49 ? 61 ASN H OD1 1 ATOM 3872 N ND2 . ASN B 2 61 ? 67.946 -22.277 22.066 1.00 27.90 ? 61 ASN H ND2 1 ATOM 3873 H H . ASN B 2 61 ? 67.937 -20.333 26.460 1.00 51.75 ? 61 ASN H H 1 ATOM 3874 H HA . ASN B 2 61 ? 66.047 -21.758 25.186 1.00 49.16 ? 61 ASN H HA 1 ATOM 3875 H HB2 . ASN B 2 61 ? 67.921 -20.794 24.027 1.00 49.49 ? 61 ASN H HB2 1 ATOM 3876 H HB3 . ASN B 2 61 ? 68.855 -21.846 24.765 1.00 49.49 ? 61 ASN H HB3 1 ATOM 3877 H HD21 . ASN B 2 61 ? 68.230 -21.477 21.927 1.00 33.48 ? 61 ASN H HD21 1 ATOM 3878 H HD22 . ASN B 2 61 ? 67.816 -22.808 21.402 1.00 33.48 ? 61 ASN H HD22 1 ATOM 3879 N N . PRO B 2 62 ? 66.144 -23.986 26.261 1.00 44.09 ? 62 PRO H N 1 ATOM 3880 C CA . PRO B 2 62 ? 66.192 -25.263 26.984 1.00 42.47 ? 62 PRO H CA 1 ATOM 3881 C C . PRO B 2 62 ? 67.472 -26.056 26.733 1.00 52.76 ? 62 PRO H C 1 ATOM 3882 O O . PRO B 2 62 ? 67.949 -26.740 27.638 1.00 61.91 ? 62 PRO H O 1 ATOM 3883 C CB . PRO B 2 62 ? 64.971 -26.017 26.452 1.00 39.49 ? 62 PRO H CB 1 ATOM 3884 C CG . PRO B 2 62 ? 64.046 -24.954 25.997 1.00 44.93 ? 62 PRO H CG 1 ATOM 3885 C CD . PRO B 2 62 ? 64.910 -23.857 25.468 1.00 43.53 ? 62 PRO H CD 1 ATOM 3886 H HA . PRO B 2 62 ? 66.086 -25.113 27.947 1.00 50.97 ? 62 PRO H HA 1 ATOM 3887 H HB2 . PRO B 2 62 ? 65.233 -26.586 25.712 1.00 47.39 ? 62 PRO H HB2 1 ATOM 3888 H HB3 . PRO B 2 62 ? 64.571 -26.540 27.165 1.00 47.39 ? 62 PRO H HB3 1 ATOM 3889 H HG2 . PRO B 2 62 ? 63.470 -25.302 25.298 1.00 53.92 ? 62 PRO H HG2 1 ATOM 3890 H HG3 . PRO B 2 62 ? 63.518 -24.639 26.748 1.00 53.92 ? 62 PRO H HG3 1 ATOM 3891 H HD2 . PRO B 2 62 ? 65.097 -23.997 24.526 1.00 52.24 ? 62 PRO H HD2 1 ATOM 3892 H HD3 . PRO B 2 62 ? 64.496 -22.994 25.625 1.00 52.24 ? 62 PRO H HD3 1 ATOM 3893 N N . SER B 2 63 ? 68.015 -25.968 25.523 1.00 52.33 ? 63 SER H N 1 ATOM 3894 C CA . SER B 2 63 ? 69.232 -26.698 25.185 1.00 53.38 ? 63 SER H CA 1 ATOM 3895 C C . SER B 2 63 ? 70.427 -26.229 26.013 1.00 53.31 ? 63 SER H C 1 ATOM 3896 O O . SER B 2 63 ? 71.401 -26.963 26.176 1.00 49.00 ? 63 SER H O 1 ATOM 3897 C CB . SER B 2 63 ? 69.546 -26.540 23.694 1.00 55.40 ? 63 SER H CB 1 ATOM 3898 O OG . SER B 2 63 ? 69.714 -25.176 23.339 1.00 54.43 ? 63 SER H OG 1 ATOM 3899 H H . SER B 2 63 ? 67.699 -25.493 24.880 1.00 62.80 ? 63 SER H H 1 ATOM 3900 H HA . SER B 2 63 ? 69.093 -27.651 25.367 1.00 64.06 ? 63 SER H HA 1 ATOM 3901 H HB2 . SER B 2 63 ? 70.365 -27.019 23.494 1.00 66.48 ? 63 SER H HB2 1 ATOM 3902 H HB3 . SER B 2 63 ? 68.813 -26.911 23.178 1.00 66.48 ? 63 SER H HB3 1 ATOM 3903 H HG . SER B 2 63 ? 69.613 -24.700 24.000 1.00 65.32 ? 63 SER H HG 1 ATOM 3904 N N . LEU B 2 64 ? 70.367 -24.993 26.500 1.00 58.84 ? 64 LEU H N 1 ATOM 3905 C CA . LEU B 2 64 ? 71.431 -24.442 27.333 1.00 71.93 ? 64 LEU H CA 1 ATOM 3906 C C . LEU B 2 64 ? 70.960 -24.144 28.759 1.00 87.89 ? 64 LEU H C 1 ATOM 3907 O O . LEU B 2 64 ? 71.702 -23.564 29.551 1.00 89.73 ? 64 LEU H O 1 ATOM 3908 C CB . LEU B 2 64 ? 71.924 -23.136 26.724 1.00 65.05 ? 64 LEU H CB 1 ATOM 3909 C CG . LEU B 2 64 ? 72.608 -23.208 25.363 1.00 68.90 ? 64 LEU H CG 1 ATOM 3910 C CD1 . LEU B 2 64 ? 72.740 -21.796 24.804 1.00 71.62 ? 64 LEU H CD1 1 ATOM 3911 C CD2 . LEU B 2 64 ? 73.953 -23.914 25.433 1.00 69.06 ? 64 LEU H CD2 1 ATOM 3912 H H . LEU B 2 64 ? 69.715 -24.449 26.361 1.00 70.61 ? 64 LEU H H 1 ATOM 3913 H HA . LEU B 2 64 ? 72.180 -25.073 27.374 1.00 86.31 ? 64 LEU H HA 1 ATOM 3914 H HB2 . LEU B 2 64 ? 71.162 -22.544 26.628 1.00 78.06 ? 64 LEU H HB2 1 ATOM 3915 H HB3 . LEU B 2 64 ? 72.559 -22.739 27.340 1.00 78.06 ? 64 LEU H HB3 1 ATOM 3916 H HG . LEU B 2 64 ? 72.042 -23.713 24.758 1.00 82.68 ? 64 LEU H HG 1 ATOM 3917 H HD11 . LEU B 2 64 ? 73.170 -21.839 23.947 1.00 85.94 ? 64 LEU H HD11 1 ATOM 3918 H HD12 . LEU B 2 64 ? 71.864 -21.414 24.712 1.00 85.94 ? 64 LEU H HD12 1 ATOM 3919 H HD13 . LEU B 2 64 ? 73.266 -21.269 25.409 1.00 85.94 ? 64 LEU H HD13 1 ATOM 3920 H HD21 . LEU B 2 64 ? 74.527 -23.434 26.034 1.00 82.88 ? 64 LEU H HD21 1 ATOM 3921 H HD22 . LEU B 2 64 ? 73.819 -24.809 25.751 1.00 82.88 ? 64 LEU H HD22 1 ATOM 3922 H HD23 . LEU B 2 64 ? 74.341 -23.933 24.555 1.00 82.88 ? 64 LEU H HD23 1 ATOM 3923 N N . LYS B 2 65 ? 69.739 -24.556 29.086 1.00 98.56 ? 65 LYS H N 1 ATOM 3924 C CA . LYS B 2 65 ? 69.010 -24.006 30.231 1.00 107.74 ? 65 LYS H CA 1 ATOM 3925 C C . LYS B 2 65 ? 69.805 -24.001 31.545 1.00 109.10 ? 65 LYS H C 1 ATOM 3926 O O . LYS B 2 65 ? 69.806 -22.997 32.257 1.00 112.84 ? 65 LYS H O 1 ATOM 3927 C CB . LYS B 2 65 ? 67.681 -24.750 30.407 1.00 112.02 ? 65 LYS H CB 1 ATOM 3928 C CG . LYS B 2 65 ? 66.897 -24.358 31.652 1.00 112.06 ? 65 LYS H CG 1 ATOM 3929 C CD . LYS B 2 65 ? 65.639 -25.199 31.812 1.00 110.09 ? 65 LYS H CD 1 ATOM 3930 C CE . LYS B 2 65 ? 65.064 -25.094 33.213 1.00 110.49 ? 65 LYS H CE 1 ATOM 3931 N NZ . LYS B 2 65 ? 63.741 -25.772 33.313 1.00 109.70 ? 65 LYS H NZ 1 ATOM 3932 H H . LYS B 2 65 ? 69.304 -25.160 28.656 1.00 118.27 ? 65 LYS H H 1 ATOM 3933 H HA . LYS B 2 65 ? 68.791 -23.072 30.028 1.00 129.29 ? 65 LYS H HA 1 ATOM 3934 H HB2 . LYS B 2 65 ? 67.120 -24.568 29.637 1.00 134.42 ? 65 LYS H HB2 1 ATOM 3935 H HB3 . LYS B 2 65 ? 67.863 -25.701 30.462 1.00 134.42 ? 65 LYS H HB3 1 ATOM 3936 H HG2 . LYS B 2 65 ? 67.454 -24.492 32.435 1.00 134.47 ? 65 LYS H HG2 1 ATOM 3937 H HG3 . LYS B 2 65 ? 66.633 -23.427 31.583 1.00 134.47 ? 65 LYS H HG3 1 ATOM 3938 H HD2 . LYS B 2 65 ? 64.967 -24.890 31.184 1.00 132.11 ? 65 LYS H HD2 1 ATOM 3939 H HD3 . LYS B 2 65 ? 65.854 -26.130 31.642 1.00 132.11 ? 65 LYS H HD3 1 ATOM 3940 H HE2 . LYS B 2 65 ? 65.670 -25.517 33.840 1.00 132.59 ? 65 LYS H HE2 1 ATOM 3941 H HE3 . LYS B 2 65 ? 64.944 -24.159 33.440 1.00 132.59 ? 65 LYS H HE3 1 ATOM 3942 H HZ1 . LYS B 2 65 ? 63.164 -25.399 32.748 1.00 131.64 ? 65 LYS H HZ1 1 ATOM 3943 H HZ2 . LYS B 2 65 ? 63.826 -26.635 33.112 1.00 131.64 ? 65 LYS H HZ2 1 ATOM 3944 H HZ3 . LYS B 2 65 ? 63.423 -25.698 34.142 1.00 131.64 ? 65 LYS H HZ3 1 ATOM 3945 N N . ASN B 2 66 ? 70.472 -25.101 31.877 1.00 101.16 ? 66 ASN H N 1 ATOM 3946 C CA . ASN B 2 66 ? 71.218 -25.166 33.135 1.00 94.52 ? 66 ASN H CA 1 ATOM 3947 C C . ASN B 2 66 ? 72.402 -24.191 33.180 1.00 79.78 ? 66 ASN H C 1 ATOM 3948 O O . ASN B 2 66 ? 72.657 -23.583 34.220 1.00 79.32 ? 66 ASN H O 1 ATOM 3949 C CB . ASN B 2 66 ? 71.729 -26.587 33.403 1.00 105.08 ? 66 ASN H CB 1 ATOM 3950 C CG . ASN B 2 66 ? 72.328 -27.245 32.176 1.00 111.15 ? 66 ASN H CG 1 ATOM 3951 O OD1 . ASN B 2 66 ? 71.782 -27.160 31.075 1.00 111.76 ? 66 ASN H OD1 1 ATOM 3952 N ND2 . ASN B 2 66 ? 73.463 -27.915 32.366 1.00 111.31 ? 66 ASN H ND2 1 ATOM 3953 H H . ASN B 2 66 ? 70.510 -25.816 31.401 1.00 121.39 ? 66 ASN H H 1 ATOM 3954 H HA . ASN B 2 66 ? 70.612 -24.927 33.868 1.00 113.42 ? 66 ASN H HA 1 ATOM 3955 H HB2 . ASN B 2 66 ? 72.415 -26.551 34.088 1.00 126.09 ? 66 ASN H HB2 1 ATOM 3956 H HB3 . ASN B 2 66 ? 70.989 -27.136 33.705 1.00 126.09 ? 66 ASN H HB3 1 ATOM 3957 H HD21 . ASN B 2 66 ? 73.812 -27.955 33.151 1.00 133.57 ? 66 ASN H HD21 1 ATOM 3958 H HD22 . ASN B 2 66 ? 73.846 -28.308 31.704 1.00 133.57 ? 66 ASN H HD22 1 ATOM 3959 N N . ARG B 2 67 ? 73.127 -24.041 32.073 1.00 66.67 ? 67 ARG H N 1 ATOM 3960 C CA . ARG B 2 67 ? 74.404 -23.320 32.088 1.00 51.59 ? 67 ARG H CA 1 ATOM 3961 C C . ARG B 2 67 ? 74.313 -21.804 31.858 1.00 42.15 ? 67 ARG H C 1 ATOM 3962 O O . ARG B 2 67 ? 75.241 -21.076 32.209 1.00 46.23 ? 67 ARG H O 1 ATOM 3963 C CB . ARG B 2 67 ? 75.334 -23.902 31.018 1.00 50.32 ? 67 ARG H CB 1 ATOM 3964 C CG . ARG B 2 67 ? 75.509 -25.408 31.062 1.00 52.30 ? 67 ARG H CG 1 ATOM 3965 C CD . ARG B 2 67 ? 75.629 -25.983 29.659 1.00 51.01 ? 67 ARG H CD 1 ATOM 3966 N NE . ARG B 2 67 ? 76.789 -25.441 28.956 1.00 48.43 ? 67 ARG H NE 1 ATOM 3967 C CZ . ARG B 2 67 ? 76.922 -25.402 27.634 1.00 49.89 ? 67 ARG H CZ 1 ATOM 3968 N NH1 . ARG B 2 67 ? 75.974 -25.886 26.839 1.00 53.68 ? 67 ARG H NH1 1 ATOM 3969 N NH2 . ARG B 2 67 ? 78.018 -24.887 27.098 1.00 48.95 ? 67 ARG H NH2 1 ATOM 3970 H H . ARG B 2 67 ? 72.905 -24.346 31.300 1.00 80.00 ? 67 ARG H H 1 ATOM 3971 H HA . ARG B 2 67 ? 74.830 -23.460 32.960 1.00 61.91 ? 67 ARG H HA 1 ATOM 3972 H HB2 . ARG B 2 67 ? 74.977 -23.675 30.145 1.00 60.38 ? 67 ARG H HB2 1 ATOM 3973 H HB3 . ARG B 2 67 ? 76.211 -23.503 31.124 1.00 60.38 ? 67 ARG H HB3 1 ATOM 3974 H HG2 . ARG B 2 67 ? 76.318 -25.623 31.552 1.00 62.76 ? 67 ARG H HG2 1 ATOM 3975 H HG3 . ARG B 2 67 ? 74.738 -25.809 31.493 1.00 62.76 ? 67 ARG H HG3 1 ATOM 3976 H HD2 . ARG B 2 67 ? 75.730 -26.946 29.715 1.00 61.22 ? 67 ARG H HD2 1 ATOM 3977 H HD3 . ARG B 2 67 ? 74.833 -25.759 29.151 1.00 61.22 ? 67 ARG H HD3 1 ATOM 3978 H HE . ARG B 2 67 ? 77.432 -25.124 29.431 1.00 58.12 ? 67 ARG H HE 1 ATOM 3979 H HH11 . ARG B 2 67 ? 75.259 -26.224 27.179 1.00 64.41 ? 67 ARG H HH11 1 ATOM 3980 H HH12 . ARG B 2 67 ? 76.072 -25.858 25.986 1.00 64.41 ? 67 ARG H HH12 1 ATOM 3981 H HH21 . ARG B 2 67 ? 78.638 -24.574 27.605 1.00 58.74 ? 67 ARG H HH21 1 ATOM 3982 H HH22 . ARG B 2 67 ? 78.109 -24.863 26.243 1.00 58.74 ? 67 ARG H HH22 1 ATOM 3983 N N . VAL B 2 68 ? 73.226 -21.324 31.261 1.00 34.29 ? 68 VAL H N 1 ATOM 3984 C CA . VAL B 2 68 ? 73.139 -19.907 30.886 1.00 35.90 ? 68 VAL H CA 1 ATOM 3985 C C . VAL B 2 68 ? 72.564 -19.003 31.973 1.00 47.87 ? 68 VAL H C 1 ATOM 3986 O O . VAL B 2 68 ? 71.682 -19.401 32.736 1.00 48.92 ? 68 VAL H O 1 ATOM 3987 C CB . VAL B 2 68 ? 72.285 -19.696 29.619 1.00 29.95 ? 68 VAL H CB 1 ATOM 3988 C CG1 . VAL B 2 68 ? 73.010 -20.213 28.393 1.00 34.67 ? 68 VAL H CG1 1 ATOM 3989 C CG2 . VAL B 2 68 ? 70.908 -20.336 29.778 1.00 29.37 ? 68 VAL H CG2 1 ATOM 3990 H H . VAL B 2 68 ? 72.530 -21.789 31.063 1.00 41.15 ? 68 VAL H H 1 ATOM 3991 H HA . VAL B 2 68 ? 74.043 -19.586 30.686 1.00 43.08 ? 68 VAL H HA 1 ATOM 3992 H HB . VAL B 2 68 ? 72.148 -18.733 29.494 1.00 35.94 ? 68 VAL H HB 1 ATOM 3993 H HG11 . VAL B 2 68 ? 73.861 -20.569 28.661 1.00 41.60 ? 68 VAL H HG11 1 ATOM 3994 H HG12 . VAL B 2 68 ? 72.480 -20.901 27.985 1.00 41.60 ? 68 VAL H HG12 1 ATOM 3995 H HG13 . VAL B 2 68 ? 73.138 -19.488 27.777 1.00 41.60 ? 68 VAL H HG13 1 ATOM 3996 H HG21 . VAL B 2 68 ? 70.852 -20.744 30.644 1.00 35.25 ? 68 VAL H HG21 1 ATOM 3997 H HG22 . VAL B 2 68 ? 70.236 -19.655 29.692 1.00 35.25 ? 68 VAL H HG22 1 ATOM 3998 H HG23 . VAL B 2 68 ? 70.791 -20.999 29.094 1.00 35.25 ? 68 VAL H HG23 1 ATOM 3999 N N . SER B 2 69 ? 73.070 -17.774 32.023 1.00 54.87 ? 69 SER H N 1 ATOM 4000 C CA . SER B 2 69 ? 72.587 -16.781 32.971 1.00 62.04 ? 69 SER H CA 1 ATOM 4001 C C . SER B 2 69 ? 72.805 -15.377 32.413 1.00 59.60 ? 69 SER H C 1 ATOM 4002 O O . SER B 2 69 ? 73.942 -14.932 32.257 1.00 68.13 ? 69 SER H O 1 ATOM 4003 C CB . SER B 2 69 ? 73.313 -16.930 34.309 1.00 68.36 ? 69 SER H CB 1 ATOM 4004 O OG . SER B 2 69 ? 73.179 -15.759 35.094 1.00 69.99 ? 69 SER H OG 1 ATOM 4005 H H . SER B 2 69 ? 73.700 -17.490 31.511 1.00 65.84 ? 69 SER H H 1 ATOM 4006 H HA . SER B 2 69 ? 71.627 -16.910 33.121 1.00 74.45 ? 69 SER H HA 1 ATOM 4007 H HB2 . SER B 2 69 ? 72.931 -17.679 34.793 1.00 82.04 ? 69 SER H HB2 1 ATOM 4008 H HB3 . SER B 2 69 ? 74.255 -17.090 34.140 1.00 82.04 ? 69 SER H HB3 1 ATOM 4009 H HG . SER B 2 69 ? 73.573 -15.853 35.807 1.00 83.99 ? 69 SER H HG 1 ATOM 4010 N N . ILE B 2 70 ? 71.709 -14.685 32.116 1.00 46.85 ? 70 ILE H N 1 ATOM 4011 C CA . ILE B 2 70 ? 71.780 -13.339 31.554 1.00 41.82 ? 70 ILE H CA 1 ATOM 4012 C C . ILE B 2 70 ? 71.355 -12.297 32.584 1.00 44.84 ? 70 ILE H C 1 ATOM 4013 O O . ILE B 2 70 ? 70.164 -12.071 32.803 1.00 44.28 ? 70 ILE H O 1 ATOM 4014 C CB . ILE B 2 70 ? 70.900 -13.202 30.296 1.00 34.43 ? 70 ILE H CB 1 ATOM 4015 C CG1 . ILE B 2 70 ? 71.339 -14.217 29.235 1.00 30.35 ? 70 ILE H CG1 1 ATOM 4016 C CG2 . ILE B 2 70 ? 70.993 -11.790 29.734 1.00 29.21 ? 70 ILE H CG2 1 ATOM 4017 C CD1 . ILE B 2 70 ? 70.477 -14.225 27.985 1.00 27.09 ? 70 ILE H CD1 1 ATOM 4018 H H . ILE B 2 70 ? 70.907 -14.974 32.230 1.00 56.22 ? 70 ILE H H 1 ATOM 4019 H HA . ILE B 2 70 ? 72.707 -13.150 31.297 1.00 50.19 ? 70 ILE H HA 1 ATOM 4020 H HB . ILE B 2 70 ? 69.978 -13.381 30.538 1.00 41.32 ? 70 ILE H HB 1 ATOM 4021 H HG12 . ILE B 2 70 ? 72.247 -14.011 28.965 1.00 36.42 ? 70 ILE H HG12 1 ATOM 4022 H HG13 . ILE B 2 70 ? 71.305 -15.105 29.622 1.00 36.42 ? 70 ILE H HG13 1 ATOM 4023 H HG21 . ILE B 2 70 ? 70.439 -11.727 28.953 1.00 35.05 ? 70 ILE H HG21 1 ATOM 4024 H HG22 . ILE B 2 70 ? 70.692 -11.168 30.401 1.00 35.05 ? 70 ILE H HG22 1 ATOM 4025 H HG23 . ILE B 2 70 ? 71.907 -11.606 29.503 1.00 35.05 ? 70 ILE H HG23 1 ATOM 4026 H HD11 . ILE B 2 70 ? 69.574 -14.440 28.230 1.00 32.50 ? 70 ILE H HD11 1 ATOM 4027 H HD12 . ILE B 2 70 ? 70.508 -13.356 27.578 1.00 32.50 ? 70 ILE H HD12 1 ATOM 4028 H HD13 . ILE B 2 70 ? 70.817 -14.884 27.375 1.00 32.50 ? 70 ILE H HD13 1 ATOM 4029 N N . THR B 2 71 ? 72.340 -11.665 33.210 1.00 44.50 ? 71 THR H N 1 ATOM 4030 C CA . THR B 2 71 ? 72.092 -10.672 34.247 1.00 47.51 ? 71 THR H CA 1 ATOM 4031 C C . THR B 2 71 ? 72.319 -9.278 33.680 1.00 54.38 ? 71 THR H C 1 ATOM 4032 O O . THR B 2 71 ? 72.752 -9.140 32.536 1.00 58.90 ? 71 THR H O 1 ATOM 4033 C CB . THR B 2 71 ? 73.018 -10.886 35.447 1.00 47.01 ? 71 THR H CB 1 ATOM 4034 O OG1 . THR B 2 71 ? 74.384 -10.826 35.014 1.00 48.43 ? 71 THR H OG1 1 ATOM 4035 C CG2 . THR B 2 71 ? 72.758 -12.244 36.077 1.00 40.91 ? 71 THR H CG2 1 ATOM 4036 H H . THR B 2 71 ? 73.174 -11.796 33.049 1.00 53.40 ? 71 THR H H 1 ATOM 4037 H HA . THR B 2 71 ? 71.163 -10.739 34.552 1.00 57.02 ? 71 THR H HA 1 ATOM 4038 H HB . THR B 2 71 ? 72.856 -10.199 36.112 1.00 56.41 ? 71 THR H HB 1 ATOM 4039 H HG1 . THR B 2 71 ? 74.540 -10.094 34.680 1.00 58.11 ? 71 THR H HG1 1 ATOM 4040 H HG21 . THR B 2 71 ? 73.340 -12.374 36.829 1.00 49.09 ? 71 THR H HG21 1 ATOM 4041 H HG22 . THR B 2 71 ? 71.847 -12.298 36.376 1.00 49.09 ? 71 THR H HG22 1 ATOM 4042 H HG23 . THR B 2 71 ? 72.917 -12.940 35.435 1.00 49.09 ? 71 THR H HG23 1 ATOM 4043 N N . ARG B 2 72 ? 72.043 -8.244 34.470 1.00 52.43 ? 72 ARG H N 1 ATOM 4044 C CA . ARG B 2 72 ? 72.224 -6.877 33.988 1.00 53.00 ? 72 ARG H CA 1 ATOM 4045 C C . ARG B 2 72 ? 72.715 -5.917 35.061 1.00 52.04 ? 72 ARG H C 1 ATOM 4046 O O . ARG B 2 72 ? 72.764 -6.248 36.246 1.00 57.26 ? 72 ARG H O 1 ATOM 4047 C CB . ARG B 2 72 ? 70.922 -6.336 33.397 1.00 51.05 ? 72 ARG H CB 1 ATOM 4048 C CG . ARG B 2 72 ? 69.880 -5.980 34.441 1.00 48.94 ? 72 ARG H CG 1 ATOM 4049 C CD . ARG B 2 72 ? 68.573 -5.555 33.804 1.00 46.78 ? 72 ARG H CD 1 ATOM 4050 N NE . ARG B 2 72 ? 67.509 -5.402 34.792 1.00 45.52 ? 72 ARG H NE 1 ATOM 4051 C CZ . ARG B 2 72 ? 66.380 -4.733 34.577 1.00 51.66 ? 72 ARG H CZ 1 ATOM 4052 N NH1 . ARG B 2 72 ? 66.160 -4.152 33.405 1.00 58.01 ? 72 ARG H NH1 1 ATOM 4053 N NH2 . ARG B 2 72 ? 65.466 -4.646 35.535 1.00 45.98 ? 72 ARG H NH2 1 ATOM 4054 H H . ARG B 2 72 ? 71.752 -8.304 35.277 1.00 62.92 ? 72 ARG H H 1 ATOM 4055 H HA . ARG B 2 72 ? 72.893 -6.887 33.272 1.00 63.60 ? 72 ARG H HA 1 ATOM 4056 H HB2 . ARG B 2 72 ? 71.118 -5.534 32.888 1.00 61.26 ? 72 ARG H HB2 1 ATOM 4057 H HB3 . ARG B 2 72 ? 70.539 -7.010 32.813 1.00 61.26 ? 72 ARG H HB3 1 ATOM 4058 H HG2 . ARG B 2 72 ? 69.708 -6.755 34.999 1.00 58.73 ? 72 ARG H HG2 1 ATOM 4059 H HG3 . ARG B 2 72 ? 70.207 -5.244 34.981 1.00 58.73 ? 72 ARG H HG3 1 ATOM 4060 H HD2 . ARG B 2 72 ? 68.698 -4.702 33.359 1.00 56.14 ? 72 ARG H HD2 1 ATOM 4061 H HD3 . ARG B 2 72 ? 68.297 -6.229 33.164 1.00 56.14 ? 72 ARG H HD3 1 ATOM 4062 H HE . ARG B 2 72 ? 67.620 -5.768 35.562 1.00 54.62 ? 72 ARG H HE 1 ATOM 4063 H HH11 . ARG B 2 72 ? 66.749 -4.205 32.781 1.00 69.61 ? 72 ARG H HH11 1 ATOM 4064 H HH12 . ARG B 2 72 ? 65.429 -3.720 33.269 1.00 69.61 ? 72 ARG H HH12 1 ATOM 4065 H HH21 . ARG B 2 72 ? 65.604 -5.022 36.296 1.00 55.17 ? 72 ARG H HH21 1 ATOM 4066 H HH22 . ARG B 2 72 ? 64.736 -4.213 35.394 1.00 55.17 ? 72 ARG H HH22 1 ATOM 4067 N N . ASP B 2 73 ? 73.080 -4.719 34.615 1.00 49.33 ? 73 ASP H N 1 ATOM 4068 C CA . ASP B 2 73 ? 73.557 -3.664 35.494 1.00 57.06 ? 73 ASP H CA 1 ATOM 4069 C C . ASP B 2 73 ? 72.964 -2.344 35.016 1.00 63.89 ? 73 ASP H C 1 ATOM 4070 O O . ASP B 2 73 ? 73.503 -1.701 34.114 1.00 62.67 ? 73 ASP H O 1 ATOM 4071 C CB . ASP B 2 73 ? 75.086 -3.602 35.460 1.00 61.24 ? 73 ASP H CB 1 ATOM 4072 C CG . ASP B 2 73 ? 75.649 -2.498 36.329 1.00 66.67 ? 73 ASP H CG 1 ATOM 4073 O OD1 . ASP B 2 73 ? 74.990 -1.448 36.473 1.00 72.83 ? 73 ASP H OD1 1 ATOM 4074 O OD2 . ASP B 2 73 ? 76.760 -2.683 36.868 1.00 68.56 ? 73 ASP H OD2 1 ATOM 4075 H H . ASP B 2 73 ? 73.059 -4.491 33.786 1.00 59.19 ? 73 ASP H H 1 ATOM 4076 H HA . ASP B 2 73 ? 73.263 -3.833 36.413 1.00 68.47 ? 73 ASP H HA 1 ATOM 4077 H HB2 . ASP B 2 73 ? 75.443 -4.445 35.779 1.00 73.49 ? 73 ASP H HB2 1 ATOM 4078 H HB3 . ASP B 2 73 ? 75.375 -3.443 34.548 1.00 73.49 ? 73 ASP H HB3 1 ATOM 4079 N N . THR B 2 74 ? 71.855 -1.941 35.627 1.00 68.29 ? 74 THR H N 1 ATOM 4080 C CA . THR B 2 74 ? 71.097 -0.787 35.148 1.00 71.76 ? 74 THR H CA 1 ATOM 4081 C C . THR B 2 74 ? 71.875 0.514 35.338 1.00 71.22 ? 74 THR H C 1 ATOM 4082 O O . THR B 2 74 ? 71.649 1.490 34.625 1.00 70.89 ? 74 THR H O 1 ATOM 4083 C CB . THR B 2 74 ? 69.730 -0.671 35.860 1.00 76.24 ? 74 THR H CB 1 ATOM 4084 O OG1 . THR B 2 74 ? 69.924 -0.248 37.216 1.00 80.53 ? 74 THR H OG1 1 ATOM 4085 C CG2 . THR B 2 74 ? 68.996 -2.006 35.852 1.00 76.77 ? 74 THR H CG2 1 ATOM 4086 H H . THR B 2 74 ? 71.519 -2.318 36.323 1.00 81.95 ? 74 THR H H 1 ATOM 4087 H HA . THR B 2 74 ? 70.928 -0.898 34.190 1.00 86.11 ? 74 THR H HA 1 ATOM 4088 H HB . THR B 2 74 ? 69.182 -0.019 35.396 1.00 91.49 ? 74 THR H HB 1 ATOM 4089 H HG1 . THR B 2 74 ? 69.200 -0.185 37.596 1.00 96.64 ? 74 THR H HG1 1 ATOM 4090 H HG21 . THR B 2 74 ? 69.519 -2.671 36.305 1.00 92.13 ? 74 THR H HG21 1 ATOM 4091 H HG22 . THR B 2 74 ? 68.150 -1.917 36.297 1.00 92.13 ? 74 THR H HG22 1 ATOM 4092 H HG23 . THR B 2 74 ? 68.844 -2.291 34.948 1.00 92.13 ? 74 THR H HG23 1 ATOM 4093 N N . SER B 2 75 ? 72.790 0.520 36.303 1.00 71.77 ? 75 SER H N 1 ATOM 4094 C CA . SER B 2 75 ? 73.593 1.701 36.597 1.00 70.96 ? 75 SER H CA 1 ATOM 4095 C C . SER B 2 75 ? 74.476 2.104 35.415 1.00 75.41 ? 75 SER H C 1 ATOM 4096 O O . SER B 2 75 ? 74.475 3.263 35.000 1.00 74.48 ? 75 SER H O 1 ATOM 4097 C CB . SER B 2 75 ? 74.446 1.470 37.846 1.00 72.46 ? 75 SER H CB 1 ATOM 4098 O OG . SER B 2 75 ? 75.404 0.449 37.636 1.00 77.28 ? 75 SER H OG 1 ATOM 4099 H H . SER B 2 75 ? 72.966 -0.155 36.806 1.00 86.13 ? 75 SER H H 1 ATOM 4100 H HA . SER B 2 75 ? 72.990 2.451 36.784 1.00 85.15 ? 75 SER H HA 1 ATOM 4101 H HB2 . SER B 2 75 ? 74.909 2.294 38.068 1.00 86.95 ? 75 SER H HB2 1 ATOM 4102 H HB3 . SER B 2 75 ? 73.866 1.210 38.579 1.00 86.95 ? 75 SER H HB3 1 ATOM 4103 H HG . SER B 2 75 ? 75.851 0.339 38.314 1.00 92.74 ? 75 SER H HG 1 ATOM 4104 N N . LYS B 2 76 ? 75.223 1.143 34.875 1.00 77.16 ? 76 LYS H N 1 ATOM 4105 C CA . LYS B 2 76 ? 76.120 1.408 33.753 1.00 73.81 ? 76 LYS H CA 1 ATOM 4106 C C . LYS B 2 76 ? 75.432 1.189 32.411 1.00 75.86 ? 76 LYS H C 1 ATOM 4107 O O . LYS B 2 76 ? 76.021 1.437 31.357 1.00 76.15 ? 76 LYS H O 1 ATOM 4108 C CB . LYS B 2 76 ? 77.352 0.502 33.822 1.00 71.86 ? 76 LYS H CB 1 ATOM 4109 C CG . LYS B 2 76 ? 78.068 0.455 35.158 1.00 75.81 ? 76 LYS H CG 1 ATOM 4110 C CD . LYS B 2 76 ? 79.087 -0.675 35.152 1.00 75.38 ? 76 LYS H CD 1 ATOM 4111 C CE . LYS B 2 76 ? 79.810 -0.818 36.477 1.00 72.73 ? 76 LYS H CE 1 ATOM 4112 N NZ . LYS B 2 76 ? 80.255 -2.223 36.691 1.00 72.87 ? 76 LYS H NZ 1 ATOM 4113 H H . LYS B 2 76 ? 75.228 0.325 35.142 1.00 92.59 ? 76 LYS H H 1 ATOM 4114 H HA . LYS B 2 76 ? 76.422 2.339 33.795 1.00 88.58 ? 76 LYS H HA 1 ATOM 4115 H HB2 . LYS B 2 76 ? 77.077 -0.404 33.610 1.00 86.24 ? 76 LYS H HB2 1 ATOM 4116 H HB3 . LYS B 2 76 ? 77.993 0.807 33.161 1.00 86.24 ? 76 LYS H HB3 1 ATOM 4117 H HG2 . LYS B 2 76 ? 78.534 1.293 35.307 1.00 90.97 ? 76 LYS H HG2 1 ATOM 4118 H HG3 . LYS B 2 76 ? 77.426 0.290 35.866 1.00 90.97 ? 76 LYS H HG3 1 ATOM 4119 H HD2 . LYS B 2 76 ? 78.632 -1.512 34.967 1.00 90.46 ? 76 LYS H HD2 1 ATOM 4120 H HD3 . LYS B 2 76 ? 79.750 -0.500 34.466 1.00 90.46 ? 76 LYS H HD3 1 ATOM 4121 H HE2 . LYS B 2 76 ? 80.593 -0.245 36.480 1.00 87.28 ? 76 LYS H HE2 1 ATOM 4122 H HE3 . LYS B 2 76 ? 79.210 -0.573 37.199 1.00 87.28 ? 76 LYS H HE3 1 ATOM 4123 H HZ1 . LYS B 2 76 ? 80.809 -2.469 36.040 1.00 87.45 ? 76 LYS H HZ1 1 ATOM 4124 H HZ2 . LYS B 2 76 ? 80.677 -2.292 37.472 1.00 87.45 ? 76 LYS H HZ2 1 ATOM 4125 H HZ3 . LYS B 2 76 ? 79.551 -2.767 36.694 1.00 87.45 ? 76 LYS H HZ3 1 ATOM 4126 N N . ASN B 2 77 ? 74.185 0.733 32.451 1.00 71.90 ? 77 ASN H N 1 ATOM 4127 C CA . ASN B 2 77 ? 73.451 0.395 31.239 1.00 60.40 ? 77 ASN H CA 1 ATOM 4128 C C . ASN B 2 77 ? 74.130 -0.732 30.468 1.00 50.27 ? 77 ASN H C 1 ATOM 4129 O O . ASN B 2 77 ? 74.246 -0.681 29.244 1.00 44.12 ? 77 ASN H O 1 ATOM 4130 C CB . ASN B 2 77 ? 73.303 1.623 30.342 1.00 56.02 ? 77 ASN H CB 1 ATOM 4131 C CG . ASN B 2 77 ? 72.058 1.570 29.487 1.00 51.98 ? 77 ASN H CG 1 ATOM 4132 O OD1 . ASN B 2 77 ? 71.005 1.113 29.928 1.00 52.10 ? 77 ASN H OD1 1 ATOM 4133 N ND2 . ASN B 2 77 ? 72.173 2.034 28.250 1.00 53.18 ? 77 ASN H ND2 1 ATOM 4134 H H . ASN B 2 77 ? 73.738 0.609 33.175 1.00 86.28 ? 77 ASN H H 1 ATOM 4135 H HA . ASN B 2 77 ? 72.553 0.093 31.486 1.00 72.48 ? 77 ASN H HA 1 ATOM 4136 H HB2 . ASN B 2 77 ? 73.252 2.417 30.898 1.00 67.22 ? 77 ASN H HB2 1 ATOM 4137 H HB3 . ASN B 2 77 ? 74.071 1.679 29.752 1.00 67.22 ? 77 ASN H HB3 1 ATOM 4138 H HD21 . ASN B 2 77 ? 71.494 2.026 27.723 1.00 63.81 ? 77 ASN H HD21 1 ATOM 4139 H HD22 . ASN B 2 77 ? 72.927 2.344 27.976 1.00 63.81 ? 77 ASN H HD22 1 ATOM 4140 N N . HIS B 2 78 ? 74.579 -1.747 31.200 1.00 46.93 ? 78 HIS H N 1 ATOM 4141 C CA . HIS B 2 78 ? 75.190 -2.922 30.598 1.00 40.72 ? 78 HIS H CA 1 ATOM 4142 C C . HIS B 2 78 ? 74.296 -4.120 30.868 1.00 42.27 ? 78 HIS H C 1 ATOM 4143 O O . HIS B 2 78 ? 73.513 -4.112 31.816 1.00 47.03 ? 78 HIS H O 1 ATOM 4144 C CB . HIS B 2 78 ? 76.555 -3.201 31.230 1.00 39.63 ? 78 HIS H CB 1 ATOM 4145 C CG . HIS B 2 78 ? 77.579 -2.140 30.974 1.00 40.00 ? 78 HIS H CG 1 ATOM 4146 N ND1 . HIS B 2 78 ? 77.299 -0.983 30.279 1.00 48.89 ? 78 HIS H ND1 1 ATOM 4147 C CD2 . HIS B 2 78 ? 78.883 -2.060 31.329 1.00 35.56 ? 78 HIS H CD2 1 ATOM 4148 C CE1 . HIS B 2 78 ? 78.388 -0.237 30.214 1.00 47.01 ? 78 HIS H CE1 1 ATOM 4149 N NE2 . HIS B 2 78 ? 79.364 -0.868 30.843 1.00 44.52 ? 78 HIS H NE2 1 ATOM 4150 H H . HIS B 2 78 ? 74.540 -1.777 32.058 1.00 56.32 ? 78 HIS H H 1 ATOM 4151 H HA . HIS B 2 78 ? 75.293 -2.800 29.631 1.00 48.87 ? 78 HIS H HA 1 ATOM 4152 H HB2 . HIS B 2 78 ? 76.444 -3.279 32.190 1.00 47.55 ? 78 HIS H HB2 1 ATOM 4153 H HB3 . HIS B 2 78 ? 76.899 -4.035 30.872 1.00 47.55 ? 78 HIS H HB3 1 ATOM 4154 H HD2 . HIS B 2 78 ? 79.364 -2.694 31.809 1.00 42.68 ? 78 HIS H HD2 1 ATOM 4155 H HE1 . HIS B 2 78 ? 78.457 0.591 29.797 1.00 56.41 ? 78 HIS H HE1 1 ATOM 4156 N N . PHE B 2 79 ? 74.414 -5.153 30.045 1.00 39.90 ? 79 PHE H N 1 ATOM 4157 C CA . PHE B 2 79 ? 73.863 -6.454 30.399 1.00 39.28 ? 79 PHE H CA 1 ATOM 4158 C C . PHE B 2 79 ? 74.845 -7.533 29.977 1.00 40.57 ? 79 PHE H C 1 ATOM 4159 O O . PHE B 2 79 ? 75.616 -7.349 29.037 1.00 40.95 ? 79 PHE H O 1 ATOM 4160 C CB . PHE B 2 79 ? 72.458 -6.672 29.827 1.00 35.01 ? 79 PHE H CB 1 ATOM 4161 C CG . PHE B 2 79 ? 72.409 -6.818 28.336 1.00 35.66 ? 79 PHE H CG 1 ATOM 4162 C CD1 . PHE B 2 79 ? 72.512 -5.710 27.513 1.00 32.97 ? 79 PHE H CD1 1 ATOM 4163 C CD2 . PHE B 2 79 ? 72.229 -8.063 27.759 1.00 31.14 ? 79 PHE H CD2 1 ATOM 4164 C CE1 . PHE B 2 79 ? 72.450 -5.844 26.146 1.00 26.96 ? 79 PHE H CE1 1 ATOM 4165 C CE2 . PHE B 2 79 ? 72.168 -8.202 26.392 1.00 27.01 ? 79 PHE H CE2 1 ATOM 4166 C CZ . PHE B 2 79 ? 72.280 -7.091 25.585 1.00 31.14 ? 79 PHE H CZ 1 ATOM 4167 H H . PHE B 2 79 ? 74.805 -5.129 29.279 1.00 47.88 ? 79 PHE H H 1 ATOM 4168 H HA . PHE B 2 79 ? 73.786 -6.498 31.375 1.00 47.14 ? 79 PHE H HA 1 ATOM 4169 H HB2 . PHE B 2 79 ? 72.087 -7.481 30.213 1.00 42.01 ? 79 PHE H HB2 1 ATOM 4170 H HB3 . PHE B 2 79 ? 71.904 -5.912 30.066 1.00 42.01 ? 79 PHE H HB3 1 ATOM 4171 H HD1 . PHE B 2 79 ? 72.627 -4.867 27.888 1.00 39.56 ? 79 PHE H HD1 1 ATOM 4172 H HD2 . PHE B 2 79 ? 72.153 -8.814 28.301 1.00 37.37 ? 79 PHE H HD2 1 ATOM 4173 H HE1 . PHE B 2 79 ? 72.526 -5.094 25.601 1.00 32.36 ? 79 PHE H HE1 1 ATOM 4174 H HE2 . PHE B 2 79 ? 72.053 -9.043 26.014 1.00 32.41 ? 79 PHE H HE2 1 ATOM 4175 H HZ . PHE B 2 79 ? 72.240 -7.184 24.661 1.00 37.37 ? 79 PHE H HZ 1 ATOM 4176 N N . PHE B 2 80 ? 74.819 -8.655 30.684 1.00 43.64 ? 80 PHE H N 1 ATOM 4177 C CA . PHE B 2 80 ? 75.897 -9.626 30.602 1.00 39.72 ? 80 PHE H CA 1 ATOM 4178 C C . PHE B 2 80 ? 75.407 -11.008 30.218 1.00 39.32 ? 80 PHE H C 1 ATOM 4179 O O . PHE B 2 80 ? 74.221 -11.319 30.331 1.00 41.78 ? 80 PHE H O 1 ATOM 4180 C CB . PHE B 2 80 ? 76.614 -9.699 31.948 1.00 39.99 ? 80 PHE H CB 1 ATOM 4181 C CG . PHE B 2 80 ? 76.932 -8.354 32.527 1.00 43.35 ? 80 PHE H CG 1 ATOM 4182 C CD1 . PHE B 2 80 ? 78.102 -7.697 32.192 1.00 40.65 ? 80 PHE H CD1 1 ATOM 4183 C CD2 . PHE B 2 80 ? 76.040 -7.732 33.384 1.00 43.62 ? 80 PHE H CD2 1 ATOM 4184 C CE1 . PHE B 2 80 ? 78.387 -6.452 32.721 1.00 44.78 ? 80 PHE H CE1 1 ATOM 4185 C CE2 . PHE B 2 80 ? 76.318 -6.490 33.913 1.00 39.68 ? 80 PHE H CE2 1 ATOM 4186 C CZ . PHE B 2 80 ? 77.491 -5.848 33.582 1.00 42.55 ? 80 PHE H CZ 1 ATOM 4187 H H . PHE B 2 80 ? 74.185 -8.877 31.221 1.00 52.37 ? 80 PHE H H 1 ATOM 4188 H HA . PHE B 2 80 ? 76.543 -9.332 29.927 1.00 47.66 ? 80 PHE H HA 1 ATOM 4189 H HB2 . PHE B 2 80 ? 76.048 -10.169 32.580 1.00 47.99 ? 80 PHE H HB2 1 ATOM 4190 H HB3 . PHE B 2 80 ? 77.449 -10.179 31.833 1.00 47.99 ? 80 PHE H HB3 1 ATOM 4191 H HD1 . PHE B 2 80 ? 78.708 -8.101 31.615 1.00 48.78 ? 80 PHE H HD1 1 ATOM 4192 H HD2 . PHE B 2 80 ? 75.247 -8.161 33.612 1.00 52.34 ? 80 PHE H HD2 1 ATOM 4193 H HE1 . PHE B 2 80 ? 79.179 -6.020 32.495 1.00 53.74 ? 80 PHE H HE1 1 ATOM 4194 H HE2 . PHE B 2 80 ? 75.713 -6.086 34.493 1.00 47.62 ? 80 PHE H HE2 1 ATOM 4195 H HZ . PHE B 2 80 ? 77.680 -5.010 33.939 1.00 51.06 ? 80 PHE H HZ 1 ATOM 4196 N N . LEU B 2 81 ? 76.340 -11.830 29.757 1.00 38.51 ? 81 LEU H N 1 ATOM 4197 C CA . LEU B 2 81 ? 76.058 -13.217 29.433 1.00 34.18 ? 81 LEU H CA 1 ATOM 4198 C C . LEU B 2 81 ? 77.103 -14.081 30.109 1.00 36.11 ? 81 LEU H C 1 ATOM 4199 O O . LEU B 2 81 ? 78.302 -13.852 29.954 1.00 39.59 ? 81 LEU H O 1 ATOM 4200 C CB . LEU B 2 81 ? 76.103 -13.437 27.923 1.00 31.48 ? 81 LEU H CB 1 ATOM 4201 C CG . LEU B 2 81 ? 76.198 -14.900 27.482 1.00 33.72 ? 81 LEU H CG 1 ATOM 4202 C CD1 . LEU B 2 81 ? 74.921 -15.648 27.837 1.00 36.27 ? 81 LEU H CD1 1 ATOM 4203 C CD2 . LEU B 2 81 ? 76.487 -14.998 25.995 1.00 33.95 ? 81 LEU H CD2 1 ATOM 4204 H H . LEU B 2 81 ? 77.158 -11.602 29.622 1.00 46.21 ? 81 LEU H H 1 ATOM 4205 H HA . LEU B 2 81 ? 75.172 -13.466 29.767 1.00 41.02 ? 81 LEU H HA 1 ATOM 4206 H HB2 . LEU B 2 81 ? 75.296 -13.067 27.534 1.00 37.78 ? 81 LEU H HB2 1 ATOM 4207 H HB3 . LEU B 2 81 ? 76.877 -12.974 27.567 1.00 37.78 ? 81 LEU H HB3 1 ATOM 4208 H HG . LEU B 2 81 ? 76.931 -15.323 27.956 1.00 40.47 ? 81 LEU H HG 1 ATOM 4209 H HD11 . LEU B 2 81 ? 74.793 -15.613 28.788 1.00 43.52 ? 81 LEU H HD11 1 ATOM 4210 H HD12 . LEU B 2 81 ? 74.180 -15.231 27.391 1.00 43.52 ? 81 LEU H HD12 1 ATOM 4211 H HD13 . LEU B 2 81 ? 75.004 -16.561 27.552 1.00 43.52 ? 81 LEU H HD13 1 ATOM 4212 H HD21 . LEU B 2 81 ? 76.541 -15.924 25.747 1.00 40.74 ? 81 LEU H HD21 1 ATOM 4213 H HD22 . LEU B 2 81 ? 75.777 -14.569 25.510 1.00 40.74 ? 81 LEU H HD22 1 ATOM 4214 H HD23 . LEU B 2 81 ? 77.321 -14.560 25.810 1.00 40.74 ? 81 LEU H HD23 1 ATOM 4215 N N . LYS B 2 82 ? 76.648 -15.075 30.859 1.00 38.03 ? 82 LYS H N 1 ATOM 4216 C CA . LYS B 2 82 ? 77.555 -16.041 31.453 1.00 44.60 ? 82 LYS H CA 1 ATOM 4217 C C . LYS B 2 82 ? 77.157 -17.446 31.025 1.00 44.33 ? 82 LYS H C 1 ATOM 4218 O O . LYS B 2 82 ? 75.982 -17.810 31.058 1.00 41.43 ? 82 LYS H O 1 ATOM 4219 C CB . LYS B 2 82 ? 77.556 -15.916 32.979 1.00 55.58 ? 82 LYS H CB 1 ATOM 4220 C CG . LYS B 2 82 ? 78.494 -16.884 33.689 1.00 61.06 ? 82 LYS H CG 1 ATOM 4221 C CD . LYS B 2 82 ? 78.646 -16.535 35.165 1.00 64.50 ? 82 LYS H CD 1 ATOM 4222 C CE . LYS B 2 82 ? 79.401 -15.222 35.349 1.00 70.56 ? 82 LYS H CE 1 ATOM 4223 N NZ . LYS B 2 82 ? 79.628 -14.880 36.781 1.00 69.45 ? 82 LYS H NZ 1 ATOM 4224 H H . LYS B 2 82 ? 75.818 -15.211 31.039 1.00 45.64 ? 82 LYS H H 1 ATOM 4225 H HA . LYS B 2 82 ? 78.464 -15.869 31.132 1.00 53.52 ? 82 LYS H HA 1 ATOM 4226 H HB2 . LYS B 2 82 ? 77.826 -15.015 33.216 1.00 66.70 ? 82 LYS H HB2 1 ATOM 4227 H HB3 . LYS B 2 82 ? 76.658 -16.084 33.305 1.00 66.70 ? 82 LYS H HB3 1 ATOM 4228 H HG2 . LYS B 2 82 ? 78.136 -17.783 33.625 1.00 73.28 ? 82 LYS H HG2 1 ATOM 4229 H HG3 . LYS B 2 82 ? 79.371 -16.841 33.275 1.00 73.28 ? 82 LYS H HG3 1 ATOM 4230 H HD2 . LYS B 2 82 ? 77.767 -16.440 35.564 1.00 77.40 ? 82 LYS H HD2 1 ATOM 4231 H HD3 . LYS B 2 82 ? 79.144 -17.238 35.611 1.00 77.40 ? 82 LYS H HD3 1 ATOM 4232 H HE2 . LYS B 2 82 ? 80.266 -15.292 34.917 1.00 84.67 ? 82 LYS H HE2 1 ATOM 4233 H HE3 . LYS B 2 82 ? 78.887 -14.504 34.948 1.00 84.67 ? 82 LYS H HE3 1 ATOM 4234 H HZ1 . LYS B 2 82 ? 80.070 -14.110 36.843 1.00 83.34 ? 82 LYS H HZ1 1 ATOM 4235 H HZ2 . LYS B 2 82 ? 78.848 -14.801 37.202 1.00 83.34 ? 82 LYS H HZ2 1 ATOM 4236 H HZ3 . LYS B 2 82 ? 80.106 -15.520 37.174 1.00 83.34 ? 82 LYS H HZ3 1 ATOM 4237 N N . LEU B 2 83 ? 78.154 -18.226 30.623 1.00 49.53 ? 83 LEU H N 1 ATOM 4238 C CA . LEU B 2 83 ? 77.946 -19.604 30.208 1.00 50.22 ? 83 LEU H CA 1 ATOM 4239 C C . LEU B 2 83 ? 78.926 -20.487 30.968 1.00 62.57 ? 83 LEU H C 1 ATOM 4240 O O . LEU B 2 83 ? 80.116 -20.182 31.041 1.00 69.18 ? 83 LEU H O 1 ATOM 4241 C CB . LEU B 2 83 ? 78.166 -19.733 28.701 1.00 40.33 ? 83 LEU H CB 1 ATOM 4242 C CG . LEU B 2 83 ? 77.849 -21.087 28.067 1.00 43.86 ? 83 LEU H CG 1 ATOM 4243 C CD1 . LEU B 2 83 ? 76.409 -21.479 28.333 1.00 51.15 ? 83 LEU H CD1 1 ATOM 4244 C CD2 . LEU B 2 83 ? 78.126 -21.056 26.575 1.00 45.76 ? 83 LEU H CD2 1 ATOM 4245 H H . LEU B 2 83 ? 78.976 -17.974 30.583 1.00 59.43 ? 83 LEU H H 1 ATOM 4246 H HA . LEU B 2 83 ? 77.031 -19.883 30.422 1.00 60.27 ? 83 LEU H HA 1 ATOM 4247 H HB2 . LEU B 2 83 ? 77.611 -19.073 28.257 1.00 48.39 ? 83 LEU H HB2 1 ATOM 4248 H HB3 . LEU B 2 83 ? 79.099 -19.542 28.515 1.00 48.39 ? 83 LEU H HB3 1 ATOM 4249 H HG . LEU B 2 83 ? 78.421 -21.763 28.464 1.00 52.64 ? 83 LEU H HG 1 ATOM 4250 H HD11 . LEU B 2 83 ? 75.830 -20.812 27.956 1.00 61.38 ? 83 LEU H HD11 1 ATOM 4251 H HD12 . LEU B 2 83 ? 76.237 -22.331 27.925 1.00 61.38 ? 83 LEU H HD12 1 ATOM 4252 H HD13 . LEU B 2 83 ? 76.270 -21.535 29.281 1.00 61.38 ? 83 LEU H HD13 1 ATOM 4253 H HD21 . LEU B 2 83 ? 79.053 -20.851 26.433 1.00 54.91 ? 83 LEU H HD21 1 ATOM 4254 H HD22 . LEU B 2 83 ? 77.919 -21.916 26.201 1.00 54.91 ? 83 LEU H HD22 1 ATOM 4255 H HD23 . LEU B 2 83 ? 77.575 -20.382 26.169 1.00 54.91 ? 83 LEU H HD23 1 ATOM 4256 N N . SER B 2 84 ? 78.421 -21.577 31.537 1.00 62.81 ? 84 SER H N 1 ATOM 4257 C CA . SER B 2 84 ? 79.224 -22.425 32.413 1.00 61.60 ? 84 SER H CA 1 ATOM 4258 C C . SER B 2 84 ? 79.568 -23.770 31.783 1.00 62.11 ? 84 SER H C 1 ATOM 4259 O O . SER B 2 84 ? 78.966 -24.173 30.788 1.00 65.07 ? 84 SER H O 1 ATOM 4260 C CB . SER B 2 84 ? 78.481 -22.660 33.726 1.00 64.68 ? 84 SER H CB 1 ATOM 4261 O OG . SER B 2 84 ? 78.090 -21.432 34.316 1.00 72.03 ? 84 SER H OG 1 ATOM 4262 H H . SER B 2 84 ? 77.612 -21.849 31.432 1.00 75.37 ? 84 SER H H 1 ATOM 4263 H HA . SER B 2 84 ? 80.064 -21.965 32.619 1.00 73.92 ? 84 SER H HA 1 ATOM 4264 H HB2 . SER B 2 84 ? 77.688 -23.191 33.549 1.00 77.62 ? 84 SER H HB2 1 ATOM 4265 H HB3 . SER B 2 84 ? 79.065 -23.133 34.339 1.00 77.62 ? 84 SER H HB3 1 ATOM 4266 H HG . SER B 2 84 ? 78.334 -20.806 33.846 1.00 86.43 ? 84 SER H HG 1 ATOM 4267 N N . SER B 2 85 ? 80.531 -24.463 32.383 1.00 62.84 ? 85 SER H N 1 ATOM 4268 C CA . SER B 2 85 ? 80.903 -25.807 31.952 1.00 63.86 ? 85 SER H CA 1 ATOM 4269 C C . SER B 2 85 ? 81.131 -25.850 30.447 1.00 53.76 ? 85 SER H C 1 ATOM 4270 O O . SER B 2 85 ? 80.649 -26.747 29.757 1.00 48.15 ? 85 SER H O 1 ATOM 4271 C CB . SER B 2 85 ? 79.805 -26.799 32.334 1.00 70.06 ? 85 SER H CB 1 ATOM 4272 O OG . SER B 2 85 ? 79.564 -26.775 33.730 1.00 74.65 ? 85 SER H OG 1 ATOM 4273 H H . SER B 2 85 ? 80.990 -24.173 33.050 1.00 75.40 ? 85 SER H H 1 ATOM 4274 H HA . SER B 2 85 ? 81.732 -26.075 32.399 1.00 76.63 ? 85 SER H HA 1 ATOM 4275 H HB2 . SER B 2 85 ? 78.988 -26.560 31.868 1.00 84.07 ? 85 SER H HB2 1 ATOM 4276 H HB3 . SER B 2 85 ? 80.083 -27.692 32.077 1.00 84.07 ? 85 SER H HB3 1 ATOM 4277 H HG . SER B 2 85 ? 80.059 -26.230 34.091 1.00 89.58 ? 85 SER H HG 1 ATOM 4278 N N . VAL B 2 86 ? 81.878 -24.871 29.954 1.00 51.78 ? 86 VAL H N 1 ATOM 4279 C CA . VAL B 2 86 ? 82.097 -24.686 28.525 1.00 40.53 ? 86 VAL H CA 1 ATOM 4280 C C . VAL B 2 86 ? 82.948 -25.794 27.909 1.00 48.60 ? 86 VAL H C 1 ATOM 4281 O O . VAL B 2 86 ? 84.000 -26.149 28.435 1.00 58.06 ? 86 VAL H O 1 ATOM 4282 C CB . VAL B 2 86 ? 82.774 -23.325 28.263 1.00 29.52 ? 86 VAL H CB 1 ATOM 4283 C CG1 . VAL B 2 86 ? 83.308 -23.247 26.855 1.00 47.30 ? 86 VAL H CG1 1 ATOM 4284 C CG2 . VAL B 2 86 ? 81.798 -22.193 28.521 1.00 24.31 ? 86 VAL H CG2 1 ATOM 4285 H H . VAL B 2 86 ? 82.278 -24.285 30.440 1.00 62.14 ? 86 VAL H H 1 ATOM 4286 H HA . VAL B 2 86 ? 81.230 -24.684 28.069 1.00 48.64 ? 86 VAL H HA 1 ATOM 4287 H HB . VAL B 2 86 ? 83.528 -23.221 28.880 1.00 35.43 ? 86 VAL H HB 1 ATOM 4288 H HG11 . VAL B 2 86 ? 83.116 -24.072 26.402 1.00 56.76 ? 86 VAL H HG11 1 ATOM 4289 H HG12 . VAL B 2 86 ? 82.883 -22.517 26.400 1.00 56.76 ? 86 VAL H HG12 1 ATOM 4290 H HG13 . VAL B 2 86 ? 84.257 -23.105 26.889 1.00 56.76 ? 86 VAL H HG13 1 ATOM 4291 H HG21 . VAL B 2 86 ? 82.239 -21.357 28.353 1.00 29.18 ? 86 VAL H HG21 1 ATOM 4292 H HG22 . VAL B 2 86 ? 81.045 -22.291 27.934 1.00 29.18 ? 86 VAL H HG22 1 ATOM 4293 H HG23 . VAL B 2 86 ? 81.509 -22.233 29.435 1.00 29.18 ? 86 VAL H HG23 1 ATOM 4294 N N . THR B 2 87 ? 82.475 -26.346 26.795 1.00 47.20 ? 87 THR H N 1 ATOM 4295 C CA . THR B 2 87 ? 83.250 -27.310 26.024 1.00 47.16 ? 87 THR H CA 1 ATOM 4296 C C . THR B 2 87 ? 83.732 -26.626 24.745 1.00 49.92 ? 87 THR H C 1 ATOM 4297 O O . THR B 2 87 ? 83.439 -25.451 24.526 1.00 47.59 ? 87 THR H O 1 ATOM 4298 C CB . THR B 2 87 ? 82.407 -28.540 25.661 1.00 50.16 ? 87 THR H CB 1 ATOM 4299 O OG1 . THR B 2 87 ? 81.325 -28.146 24.810 1.00 49.66 ? 87 THR H OG1 1 ATOM 4300 C CG2 . THR B 2 87 ? 81.843 -29.185 26.918 1.00 49.74 ? 87 THR H CG2 1 ATOM 4301 H H . THR B 2 87 ? 81.700 -26.176 26.463 1.00 56.64 ? 87 THR H H 1 ATOM 4302 H HA . THR B 2 87 ? 84.029 -27.601 26.541 1.00 56.60 ? 87 THR H HA 1 ATOM 4303 H HB . THR B 2 87 ? 82.962 -29.190 25.202 1.00 60.19 ? 87 THR H HB 1 ATOM 4304 H HG1 . THR B 2 87 ? 80.871 -28.800 24.613 1.00 59.59 ? 87 THR H HG1 1 ATOM 4305 H HG21 . THR B 2 87 ? 81.317 -29.954 26.684 1.00 59.68 ? 87 THR H HG21 1 ATOM 4306 H HG22 . THR B 2 87 ? 82.559 -29.461 27.495 1.00 59.68 ? 87 THR H HG22 1 ATOM 4307 H HG23 . THR B 2 87 ? 81.288 -28.558 27.388 1.00 59.68 ? 87 THR H HG23 1 ATOM 4308 N N . THR B 2 88 ? 84.457 -27.351 23.896 1.00 49.32 ? 88 THR H N 1 ATOM 4309 C CA . THR B 2 88 ? 84.968 -26.760 22.657 1.00 50.90 ? 88 THR H CA 1 ATOM 4310 C C . THR B 2 88 ? 83.854 -26.407 21.675 1.00 49.22 ? 88 THR H C 1 ATOM 4311 O O . THR B 2 88 ? 84.031 -25.551 20.809 1.00 47.09 ? 88 THR H O 1 ATOM 4312 C CB . THR B 2 88 ? 85.971 -27.690 21.938 1.00 51.73 ? 88 THR H CB 1 ATOM 4313 O OG1 . THR B 2 88 ? 85.312 -28.888 21.510 1.00 53.84 ? 88 THR H OG1 1 ATOM 4314 C CG2 . THR B 2 88 ? 87.136 -28.036 22.849 1.00 56.63 ? 88 THR H CG2 1 ATOM 4315 H H . THR B 2 88 ? 84.667 -28.177 24.010 1.00 59.18 ? 88 THR H H 1 ATOM 4316 H HA . THR B 2 88 ? 85.440 -25.930 22.879 1.00 61.08 ? 88 THR H HA 1 ATOM 4317 H HB . THR B 2 88 ? 86.326 -27.230 21.161 1.00 62.08 ? 88 THR H HB 1 ATOM 4318 H HG1 . THR B 2 88 ? 85.001 -29.284 22.157 1.00 64.61 ? 88 THR H HG1 1 ATOM 4319 H HG21 . THR B 2 88 ? 87.751 -28.613 22.391 1.00 67.96 ? 88 THR H HG21 1 ATOM 4320 H HG22 . THR B 2 88 ? 87.596 -27.235 23.111 1.00 67.96 ? 88 THR H HG22 1 ATOM 4321 H HG23 . THR B 2 88 ? 86.815 -28.483 23.636 1.00 67.96 ? 88 THR H HG23 1 ATOM 4322 N N . GLU B 2 89 ? 82.702 -27.052 21.822 1.00 46.29 ? 89 GLU H N 1 ATOM 4323 C CA . GLU B 2 89 ? 81.591 -26.847 20.899 1.00 53.31 ? 89 GLU H CA 1 ATOM 4324 C C . GLU B 2 89 ? 80.838 -25.549 21.182 1.00 50.84 ? 89 GLU H C 1 ATOM 4325 O O . GLU B 2 89 ? 79.783 -25.298 20.599 1.00 48.34 ? 89 GLU H O 1 ATOM 4326 C CB . GLU B 2 89 ? 80.632 -28.036 20.953 1.00 63.98 ? 89 GLU H CB 1 ATOM 4327 C CG . GLU B 2 89 ? 81.324 -29.371 20.737 1.00 80.03 ? 89 GLU H CG 1 ATOM 4328 C CD . GLU B 2 89 ? 81.975 -29.472 19.368 1.00 96.03 ? 89 GLU H CD 1 ATOM 4329 O OE1 . GLU B 2 89 ? 81.519 -28.776 18.436 1.00 98.04 ? 89 GLU H OE1 1 ATOM 4330 O OE2 . GLU B 2 89 ? 82.951 -30.239 19.227 1.00 102.13 ? 89 GLU H OE2 1 ATOM 4331 H H . GLU B 2 89 ? 82.538 -27.615 22.450 1.00 55.55 ? 89 GLU H H 1 ATOM 4332 H HA . GLU B 2 89 ? 81.946 -26.792 19.988 1.00 63.97 ? 89 GLU H HA 1 ATOM 4333 H HB2 . GLU B 2 89 ? 80.206 -28.058 21.824 1.00 76.77 ? 89 GLU H HB2 1 ATOM 4334 H HB3 . GLU B 2 89 ? 79.962 -27.932 20.259 1.00 76.77 ? 89 GLU H HB3 1 ATOM 4335 H HG2 . GLU B 2 89 ? 82.016 -29.482 21.409 1.00 96.03 ? 89 GLU H HG2 1 ATOM 4336 H HG3 . GLU B 2 89 ? 80.670 -30.083 20.813 1.00 96.03 ? 89 GLU H HG3 1 ATOM 4337 N N . ASP B 2 90 ? 81.389 -24.723 22.065 1.00 50.14 ? 90 ASP H N 1 ATOM 4338 C CA . ASP B 2 90 ? 80.801 -23.428 22.378 1.00 45.64 ? 90 ASP H CA 1 ATOM 4339 C C . ASP B 2 90 ? 81.593 -22.332 21.677 1.00 45.43 ? 90 ASP H C 1 ATOM 4340 O O . ASP B 2 90 ? 81.257 -21.149 21.772 1.00 43.97 ? 90 ASP H O 1 ATOM 4341 C CB . ASP B 2 90 ? 80.783 -23.192 23.885 1.00 40.23 ? 90 ASP H CB 1 ATOM 4342 C CG . ASP B 2 90 ? 79.716 -24.001 24.581 1.00 47.77 ? 90 ASP H CG 1 ATOM 4343 O OD1 . ASP B 2 90 ? 78.572 -24.029 24.080 1.00 46.71 ? 90 ASP H OD1 1 ATOM 4344 O OD2 . ASP B 2 90 ? 80.017 -24.613 25.626 1.00 54.99 ? 90 ASP H OD2 1 ATOM 4345 H H . ASP B 2 90 ? 82.111 -24.892 22.500 1.00 60.16 ? 90 ASP H H 1 ATOM 4346 H HA . ASP B 2 90 ? 79.878 -23.402 22.049 1.00 54.77 ? 90 ASP H HA 1 ATOM 4347 H HB2 . ASP B 2 90 ? 81.643 -23.445 24.256 1.00 48.28 ? 90 ASP H HB2 1 ATOM 4348 H HB3 . ASP B 2 90 ? 80.609 -22.253 24.057 1.00 48.28 ? 90 ASP H HB3 1 ATOM 4349 N N . THR B 2 91 ? 82.658 -22.733 20.988 1.00 39.54 ? 91 THR H N 1 ATOM 4350 C CA . THR B 2 91 ? 83.422 -21.804 20.179 1.00 36.44 ? 91 THR H CA 1 ATOM 4351 C C . THR B 2 91 ? 82.468 -21.217 19.158 1.00 39.71 ? 91 THR H C 1 ATOM 4352 O O . THR B 2 91 ? 81.850 -21.951 18.386 1.00 44.05 ? 91 THR H O 1 ATOM 4353 C CB . THR B 2 91 ? 84.575 -22.505 19.457 1.00 44.16 ? 91 THR H CB 1 ATOM 4354 O OG1 . THR B 2 91 ? 85.502 -23.020 20.422 1.00 52.74 ? 91 THR H OG1 1 ATOM 4355 C CG2 . THR B 2 91 ? 85.294 -21.539 18.524 1.00 40.37 ? 91 THR H CG2 1 ATOM 4356 H H . THR B 2 91 ? 82.955 -23.540 20.975 1.00 47.44 ? 91 THR H H 1 ATOM 4357 H HA . THR B 2 91 ? 83.781 -21.083 20.738 1.00 43.72 ? 91 THR H HA 1 ATOM 4358 H HB . THR B 2 91 ? 84.224 -23.238 18.926 1.00 53.00 ? 91 THR H HB 1 ATOM 4359 H HG1 . THR B 2 91 ? 85.126 -23.557 20.914 1.00 63.29 ? 91 THR H HG1 1 ATOM 4360 H HG21 . THR B 2 91 ? 85.650 -20.802 19.026 1.00 48.44 ? 91 THR H HG21 1 ATOM 4361 H HG22 . THR B 2 91 ? 86.014 -21.989 18.077 1.00 48.44 ? 91 THR H HG22 1 ATOM 4362 H HG23 . THR B 2 91 ? 84.681 -21.201 17.867 1.00 48.44 ? 91 THR H HG23 1 ATOM 4363 N N . ALA B 2 92 ? 82.346 -19.895 19.155 1.00 37.62 ? 92 ALA H N 1 ATOM 4364 C CA . ALA B 2 92 ? 81.421 -19.220 18.257 1.00 30.24 ? 92 ALA H CA 1 ATOM 4365 C C . ALA B 2 92 ? 81.547 -17.711 18.389 1.00 32.69 ? 92 ALA H C 1 ATOM 4366 O O . ALA B 2 92 ? 82.237 -17.209 19.276 1.00 34.86 ? 92 ALA H O 1 ATOM 4367 C CB . ALA B 2 92 ? 79.994 -19.650 18.554 1.00 26.34 ? 92 ALA H CB 1 ATOM 4368 H H . ALA B 2 92 ? 82.791 -19.364 19.665 1.00 45.14 ? 92 ALA H H 1 ATOM 4369 H HA . ALA B 2 92 ? 81.631 -19.466 17.331 1.00 36.29 ? 92 ALA H HA 1 ATOM 4370 H HB1 . ALA B 2 92 ? 79.923 -20.599 18.430 1.00 31.61 ? 92 ALA H HB1 1 ATOM 4371 H HB2 . ALA B 2 92 ? 79.782 -19.421 19.461 1.00 31.61 ? 92 ALA H HB2 1 ATOM 4372 H HB3 . ALA B 2 92 ? 79.400 -19.195 17.953 1.00 31.61 ? 92 ALA H HB3 1 ATOM 4373 N N . THR B 2 93 ? 80.880 -16.988 17.499 1.00 32.81 ? 93 THR H N 1 ATOM 4374 C CA . THR B 2 93 ? 80.824 -15.541 17.603 1.00 36.91 ? 93 THR H CA 1 ATOM 4375 C C . THR B 2 93 ? 79.544 -15.162 18.332 1.00 37.24 ? 93 THR H C 1 ATOM 4376 O O . THR B 2 93 ? 78.452 -15.565 17.935 1.00 32.67 ? 93 THR H O 1 ATOM 4377 C CB . THR B 2 93 ? 80.841 -14.866 16.219 1.00 39.30 ? 93 THR H CB 1 ATOM 4378 O OG1 . THR B 2 93 ? 81.964 -15.337 15.464 1.00 44.18 ? 93 THR H OG1 1 ATOM 4379 C CG2 . THR B 2 93 ? 80.922 -13.350 16.362 1.00 28.61 ? 93 THR H CG2 1 ATOM 4380 H H . THR B 2 93 ? 80.453 -17.312 16.827 1.00 39.38 ? 93 THR H H 1 ATOM 4381 H HA . THR B 2 93 ? 81.590 -15.216 18.121 1.00 44.29 ? 93 THR H HA 1 ATOM 4382 H HB . THR B 2 93 ? 80.022 -15.084 15.746 1.00 47.16 ? 93 THR H HB 1 ATOM 4383 H HG1 . THR B 2 93 ? 82.661 -15.159 15.857 1.00 53.01 ? 93 THR H HG1 1 ATOM 4384 H HG21 . THR B 2 93 ? 80.932 -12.939 15.494 1.00 34.33 ? 93 THR H HG21 1 ATOM 4385 H HG22 . THR B 2 93 ? 80.163 -13.026 16.852 1.00 34.33 ? 93 THR H HG22 1 ATOM 4386 H HG23 . THR B 2 93 ? 81.723 -13.108 16.831 1.00 34.33 ? 93 THR H HG23 1 ATOM 4387 N N . TYR B 2 94 ? 79.682 -14.389 19.403 1.00 33.09 ? 94 TYR H N 1 ATOM 4388 C CA . TYR B 2 94 ? 78.540 -14.036 20.231 1.00 26.45 ? 94 TYR H CA 1 ATOM 4389 C C . TYR B 2 94 ? 78.086 -12.612 19.943 1.00 29.82 ? 94 TYR H C 1 ATOM 4390 O O . TYR B 2 94 ? 78.878 -11.669 19.985 1.00 30.44 ? 94 TYR H O 1 ATOM 4391 C CB . TYR B 2 94 ? 78.878 -14.233 21.709 1.00 29.95 ? 94 TYR H CB 1 ATOM 4392 C CG . TYR B 2 94 ? 79.055 -15.693 22.071 1.00 32.49 ? 94 TYR H CG 1 ATOM 4393 C CD1 . TYR B 2 94 ? 80.250 -16.355 21.822 1.00 35.66 ? 94 TYR H CD1 1 ATOM 4394 C CD2 . TYR B 2 94 ? 78.019 -16.411 22.656 1.00 24.54 ? 94 TYR H CD2 1 ATOM 4395 C CE1 . TYR B 2 94 ? 80.407 -17.694 22.144 1.00 36.87 ? 94 TYR H CE1 1 ATOM 4396 C CE2 . TYR B 2 94 ? 78.167 -17.744 22.982 1.00 30.17 ? 94 TYR H CE2 1 ATOM 4397 C CZ . TYR B 2 94 ? 79.362 -18.381 22.726 1.00 37.36 ? 94 TYR H CZ 1 ATOM 4398 O OH . TYR B 2 94 ? 79.510 -19.711 23.051 1.00 38.98 ? 94 TYR H OH 1 ATOM 4399 H H . TYR B 2 94 ? 80.428 -14.057 19.672 1.00 39.71 ? 94 TYR H H 1 ATOM 4400 H HA . TYR B 2 94 ? 77.796 -14.635 20.012 1.00 31.74 ? 94 TYR H HA 1 ATOM 4401 H HB2 . TYR B 2 94 ? 79.707 -13.770 21.910 1.00 35.94 ? 94 TYR H HB2 1 ATOM 4402 H HB3 . TYR B 2 94 ? 78.157 -13.874 22.250 1.00 35.94 ? 94 TYR H HB3 1 ATOM 4403 H HD1 . TYR B 2 94 ? 80.955 -15.894 21.428 1.00 42.79 ? 94 TYR H HD1 1 ATOM 4404 H HD2 . TYR B 2 94 ? 77.211 -15.986 22.829 1.00 29.45 ? 94 TYR H HD2 1 ATOM 4405 H HE1 . TYR B 2 94 ? 81.213 -18.125 21.973 1.00 44.24 ? 94 TYR H HE1 1 ATOM 4406 H HE2 . TYR B 2 94 ? 77.464 -18.209 23.374 1.00 36.21 ? 94 TYR H HE2 1 ATOM 4407 H HH . TYR B 2 94 ? 80.124 -19.802 23.586 1.00 46.77 ? 94 TYR H HH 1 ATOM 4408 N N . TYR B 2 95 ? 76.801 -12.478 19.634 1.00 23.84 ? 95 TYR H N 1 ATOM 4409 C CA . TYR B 2 95 ? 76.196 -11.190 19.339 1.00 20.32 ? 95 TYR H CA 1 ATOM 4410 C C . TYR B 2 95 ? 75.153 -10.857 20.393 1.00 26.26 ? 95 TYR H C 1 ATOM 4411 O O . TYR B 2 95 ? 74.559 -11.756 20.983 1.00 31.24 ? 95 TYR H O 1 ATOM 4412 C CB . TYR B 2 95 ? 75.522 -11.227 17.968 1.00 25.75 ? 95 TYR H CB 1 ATOM 4413 C CG . TYR B 2 95 ? 76.448 -11.564 16.819 1.00 30.58 ? 95 TYR H CG 1 ATOM 4414 C CD1 . TYR B 2 95 ? 76.652 -12.883 16.437 1.00 27.35 ? 95 TYR H CD1 1 ATOM 4415 C CD2 . TYR B 2 95 ? 77.110 -10.568 16.111 1.00 30.26 ? 95 TYR H CD2 1 ATOM 4416 C CE1 . TYR B 2 95 ? 77.490 -13.203 15.387 1.00 27.00 ? 95 TYR H CE1 1 ATOM 4417 C CE2 . TYR B 2 95 ? 77.953 -10.880 15.056 1.00 25.63 ? 95 TYR H CE2 1 ATOM 4418 C CZ . TYR B 2 95 ? 78.138 -12.199 14.700 1.00 29.24 ? 95 TYR H CZ 1 ATOM 4419 O OH . TYR B 2 95 ? 78.973 -12.523 13.655 1.00 27.62 ? 95 TYR H OH 1 ATOM 4420 H H . TYR B 2 95 ? 76.248 -13.135 19.588 1.00 28.61 ? 95 TYR H H 1 ATOM 4421 H HA . TYR B 2 95 ? 76.883 -10.491 19.337 1.00 24.39 ? 95 TYR H HA 1 ATOM 4422 H HB2 . TYR B 2 95 ? 74.820 -11.896 17.985 1.00 30.90 ? 95 TYR H HB2 1 ATOM 4423 H HB3 . TYR B 2 95 ? 75.137 -10.354 17.789 1.00 30.90 ? 95 TYR H HB3 1 ATOM 4424 H HD1 . TYR B 2 95 ? 76.217 -13.563 16.897 1.00 32.82 ? 95 TYR H HD1 1 ATOM 4425 H HD2 . TYR B 2 95 ? 76.986 -9.678 16.349 1.00 36.31 ? 95 TYR H HD2 1 ATOM 4426 H HE1 . TYR B 2 95 ? 77.617 -14.092 15.146 1.00 32.40 ? 95 TYR H HE1 1 ATOM 4427 H HE2 . TYR B 2 95 ? 78.391 -10.204 14.591 1.00 30.76 ? 95 TYR H HE2 1 ATOM 4428 H HH . TYR B 2 95 ? 78.553 -12.921 13.073 1.00 33.14 ? 95 TYR H HH 1 ATOM 4429 N N . CYS B 2 96 ? 74.946 -9.570 20.649 1.00 26.32 ? 96 CYS H N 1 ATOM 4430 C CA . CYS B 2 96 ? 73.830 -9.135 21.477 1.00 25.84 ? 96 CYS H CA 1 ATOM 4431 C C . CYS B 2 96 ? 72.889 -8.292 20.618 1.00 28.28 ? 96 CYS H C 1 ATOM 4432 O O . CYS B 2 96 ? 73.340 -7.552 19.747 1.00 34.46 ? 96 CYS H O 1 ATOM 4433 C CB . CYS B 2 96 ? 74.317 -8.364 22.707 1.00 24.62 ? 96 CYS H CB 1 ATOM 4434 S SG . CYS B 2 96 ? 75.221 -6.834 22.374 1.00 53.51 ? 96 CYS H SG 1 ATOM 4435 H H . CYS B 2 96 ? 75.438 -8.929 20.355 1.00 31.58 ? 96 CYS H H 1 ATOM 4436 H HA . CYS B 2 96 ? 73.336 -9.922 21.788 1.00 31.01 ? 96 CYS H HA 1 ATOM 4437 H HB2 . CYS B 2 96 ? 73.546 -8.132 23.247 1.00 29.54 ? 96 CYS H HB2 1 ATOM 4438 H HB3 . CYS B 2 96 ? 74.906 -8.942 23.217 1.00 29.54 ? 96 CYS H HB3 1 ATOM 4439 N N . ALA B 2 97 ? 71.585 -8.423 20.838 1.00 27.41 ? 97 ALA H N 1 ATOM 4440 C CA . ALA B 2 97 ? 70.616 -7.724 19.999 1.00 24.41 ? 97 ALA H CA 1 ATOM 4441 C C . ALA B 2 97 ? 69.356 -7.291 20.755 1.00 28.79 ? 97 ALA H C 1 ATOM 4442 O O . ALA B 2 97 ? 68.828 -8.027 21.591 1.00 28.54 ? 97 ALA H O 1 ATOM 4443 C CB . ALA B 2 97 ? 70.240 -8.595 18.812 1.00 15.36 ? 97 ALA H CB 1 ATOM 4444 H H . ALA B 2 97 ? 71.237 -8.906 21.459 1.00 32.89 ? 97 ALA H H 1 ATOM 4445 H HA . ALA B 2 97 ? 71.040 -6.914 19.647 1.00 29.29 ? 97 ALA H HA 1 ATOM 4446 H HB1 . ALA B 2 97 ? 71.031 -8.784 18.301 1.00 18.43 ? 97 ALA H HB1 1 ATOM 4447 H HB2 . ALA B 2 97 ? 69.855 -9.413 19.134 1.00 18.43 ? 97 ALA H HB2 1 ATOM 4448 H HB3 . ALA B 2 97 ? 69.603 -8.125 18.269 1.00 18.43 ? 97 ALA H HB3 1 ATOM 4449 N N . ARG B 2 98 ? 68.879 -6.088 20.446 1.00 24.73 ? 98 ARG H N 1 ATOM 4450 C CA . ARG B 2 98 ? 67.649 -5.566 21.030 1.00 20.46 ? 98 ARG H CA 1 ATOM 4451 C C . ARG B 2 98 ? 66.459 -5.764 20.096 1.00 27.26 ? 98 ARG H C 1 ATOM 4452 O O . ARG B 2 98 ? 66.459 -5.286 18.961 1.00 29.61 ? 98 ARG H O 1 ATOM 4453 C CB . ARG B 2 98 ? 67.808 -4.077 21.323 1.00 17.33 ? 98 ARG H CB 1 ATOM 4454 C CG . ARG B 2 98 ? 66.483 -3.390 21.551 1.00 32.13 ? 98 ARG H CG 1 ATOM 4455 C CD . ARG B 2 98 ? 66.609 -1.894 21.682 1.00 39.12 ? 98 ARG H CD 1 ATOM 4456 N NE . ARG B 2 98 ? 65.693 -1.191 20.788 1.00 46.04 ? 98 ARG H NE 1 ATOM 4457 C CZ . ARG B 2 98 ? 65.810 0.091 20.468 1.00 53.66 ? 98 ARG H CZ 1 ATOM 4458 N NH1 . ARG B 2 98 ? 66.755 0.829 21.026 1.00 61.68 ? 98 ARG H NH1 1 ATOM 4459 N NH2 . ARG B 2 98 ? 64.945 0.663 19.642 1.00 51.92 ? 98 ARG H NH2 1 ATOM 4460 H H . ARG B 2 98 ? 69.255 -5.549 19.892 1.00 29.68 ? 98 ARG H H 1 ATOM 4461 H HA . ARG B 2 98 ? 67.464 -6.030 21.873 1.00 24.56 ? 98 ARG H HA 1 ATOM 4462 H HB2 . ARG B 2 98 ? 68.346 -3.967 22.123 1.00 20.80 ? 98 ARG H HB2 1 ATOM 4463 H HB3 . ARG B 2 98 ? 68.242 -3.650 20.568 1.00 20.80 ? 98 ARG H HB3 1 ATOM 4464 H HG2 . ARG B 2 98 ? 65.898 -3.576 20.800 1.00 38.55 ? 98 ARG H HG2 1 ATOM 4465 H HG3 . ARG B 2 98 ? 66.089 -3.729 22.370 1.00 38.55 ? 98 ARG H HG3 1 ATOM 4466 H HD2 . ARG B 2 98 ? 66.400 -1.635 22.593 1.00 46.94 ? 98 ARG H HD2 1 ATOM 4467 H HD3 . ARG B 2 98 ? 67.514 -1.629 21.457 1.00 46.94 ? 98 ARG H HD3 1 ATOM 4468 H HE . ARG B 2 98 ? 65.094 -1.655 20.379 1.00 55.25 ? 98 ARG H HE 1 ATOM 4469 H HH11 . ARG B 2 98 ? 67.320 0.468 21.565 1.00 74.01 ? 98 ARG H HH11 1 ATOM 4470 H HH12 . ARG B 2 98 ? 66.823 1.662 20.827 1.00 74.01 ? 98 ARG H HH12 1 ATOM 4471 H HH21 . ARG B 2 98 ? 64.318 0.194 19.285 1.00 62.31 ? 98 ARG H HH21 1 ATOM 4472 H HH22 . ARG B 2 98 ? 65.016 1.499 19.455 1.00 62.31 ? 98 ARG H HH22 1 ATOM 4473 N N . ALA B 2 99 ? 65.432 -6.447 20.596 1.00 28.29 ? 99 ALA H N 1 ATOM 4474 C CA . ALA B 2 99 ? 64.258 -6.774 19.792 1.00 33.57 ? 99 ALA H CA 1 ATOM 4475 C C . ALA B 2 99 ? 62.941 -6.482 20.512 1.00 35.91 ? 99 ALA H C 1 ATOM 4476 O O . ALA B 2 99 ? 62.888 -6.440 21.740 1.00 40.91 ? 99 ALA H O 1 ATOM 4477 C CB . ALA B 2 99 ? 64.310 -8.236 19.371 1.00 31.49 ? 99 ALA H CB 1 ATOM 4478 H H . ALA B 2 99 ? 65.392 -6.735 21.405 1.00 33.94 ? 99 ALA H H 1 ATOM 4479 H HA . ALA B 2 99 ? 64.276 -6.230 18.978 1.00 40.28 ? 99 ALA H HA 1 ATOM 4480 H HB1 . ALA B 2 99 ? 63.533 -8.436 18.844 1.00 37.78 ? 99 ALA H HB1 1 ATOM 4481 H HB2 . ALA B 2 99 ? 65.105 -8.383 18.852 1.00 37.78 ? 99 ALA H HB2 1 ATOM 4482 H HB3 . ALA B 2 99 ? 64.325 -8.787 20.157 1.00 37.78 ? 99 ALA H HB3 1 ATOM 4483 N N . SER B 2 100 ? 61.882 -6.292 19.728 1.00 31.89 ? 100 SER H N 1 ATOM 4484 C CA . SER B 2 100 ? 60.540 -6.054 20.255 1.00 31.97 ? 100 SER H CA 1 ATOM 4485 C C . SER B 2 100 ? 59.537 -6.034 19.106 1.00 26.67 ? 100 SER H C 1 ATOM 4486 O O . SER B 2 100 ? 59.920 -6.111 17.943 1.00 32.82 ? 100 SER H O 1 ATOM 4487 C CB . SER B 2 100 ? 60.479 -4.727 21.011 1.00 40.92 ? 100 SER H CB 1 ATOM 4488 O OG . SER B 2 100 ? 60.472 -3.632 20.111 1.00 45.56 ? 100 SER H OG 1 ATOM 4489 H H . SER B 2 100 ? 61.916 -6.295 18.869 1.00 38.27 ? 100 SER H H 1 ATOM 4490 H HA . SER B 2 100 ? 60.296 -6.776 20.871 1.00 38.36 ? 100 SER H HA 1 ATOM 4491 H HB2 . SER B 2 100 ? 59.668 -4.703 21.543 1.00 49.10 ? 100 SER H HB2 1 ATOM 4492 H HB3 . SER B 2 100 ? 61.256 -4.656 21.588 1.00 49.10 ? 100 SER H HB3 1 ATOM 4493 H HG . SER B 2 100 ? 60.439 -2.927 20.528 1.00 54.67 ? 100 SER H HG 1 ATOM 4494 N N . ASP B 2 101 ? 58.254 -5.921 19.432 1.00 28.14 ? 101 ASP H N 1 ATOM 4495 C CA . ASP B 2 101 ? 57.205 -5.960 18.419 1.00 28.47 ? 101 ASP H CA 1 ATOM 4496 C C . ASP B 2 101 ? 57.039 -4.641 17.664 1.00 39.15 ? 101 ASP H C 1 ATOM 4497 O O . ASP B 2 101 ? 56.084 -4.479 16.904 1.00 50.00 ? 101 ASP H O 1 ATOM 4498 C CB . ASP B 2 101 ? 55.869 -6.350 19.054 1.00 36.56 ? 101 ASP H CB 1 ATOM 4499 C CG . ASP B 2 101 ? 55.751 -7.840 19.301 1.00 45.26 ? 101 ASP H CG 1 ATOM 4500 O OD1 . ASP B 2 101 ? 56.372 -8.625 18.557 1.00 47.63 ? 101 ASP H OD1 1 ATOM 4501 O OD2 . ASP B 2 101 ? 55.024 -8.228 20.239 1.00 52.62 ? 101 ASP H OD2 1 ATOM 4502 H H . ASP B 2 101 ? 57.963 -5.821 20.235 1.00 33.77 ? 101 ASP H H 1 ATOM 4503 H HA . ASP B 2 101 ? 57.434 -6.650 17.761 1.00 34.16 ? 101 ASP H HA 1 ATOM 4504 H HB2 . ASP B 2 101 ? 55.780 -5.896 19.906 1.00 43.87 ? 101 ASP H HB2 1 ATOM 4505 H HB3 . ASP B 2 101 ? 55.148 -6.087 18.460 1.00 43.87 ? 101 ASP H HB3 1 ATOM 4506 N N . SER B 2 102 ? 57.950 -3.696 17.876 1.00 38.47 ? 102 SER H N 1 ATOM 4507 C CA . SER B 2 102 ? 57.944 -2.457 17.102 1.00 48.27 ? 102 SER H CA 1 ATOM 4508 C C . SER B 2 102 ? 59.118 -2.396 16.123 1.00 52.63 ? 102 SER H C 1 ATOM 4509 O O . SER B 2 102 ? 58.993 -1.843 15.031 1.00 52.02 ? 102 SER H O 1 ATOM 4510 C CB . SER B 2 102 ? 57.938 -1.234 18.024 1.00 50.48 ? 102 SER H CB 1 ATOM 4511 O OG . SER B 2 102 ? 59.152 -1.108 18.746 1.00 54.52 ? 102 SER H OG 1 ATOM 4512 H H . SER B 2 102 ? 58.580 -3.746 18.459 1.00 46.16 ? 102 SER H H 1 ATOM 4513 H HA . SER B 2 102 ? 57.119 -2.428 16.573 1.00 57.92 ? 102 SER H HA 1 ATOM 4514 H HB2 . SER B 2 102 ? 57.812 -0.437 17.485 1.00 60.57 ? 102 SER H HB2 1 ATOM 4515 H HB3 . SER B 2 102 ? 57.207 -1.322 18.655 1.00 60.57 ? 102 SER H HB3 1 ATOM 4516 H HG . SER B 2 102 ? 59.661 -1.719 18.548 1.00 65.42 ? 102 SER H HG 1 ATOM 4517 N N . ASP B 2 103 ? 60.249 -2.975 16.515 1.00 62.11 ? 103 ASP H N 1 ATOM 4518 C CA . ASP B 2 103 ? 61.457 -2.956 15.698 1.00 67.86 ? 103 ASP H CA 1 ATOM 4519 C C . ASP B 2 103 ? 61.718 -4.334 15.118 1.00 62.81 ? 103 ASP H C 1 ATOM 4520 O O . ASP B 2 103 ? 61.921 -4.486 13.917 1.00 62.53 ? 103 ASP H O 1 ATOM 4521 C CB . ASP B 2 103 ? 62.659 -2.539 16.545 1.00 82.18 ? 103 ASP H CB 1 ATOM 4522 C CG . ASP B 2 103 ? 62.679 -1.058 16.840 1.00 98.00 ? 103 ASP H CG 1 ATOM 4523 O OD1 . ASP B 2 103 ? 61.593 -0.471 17.023 1.00 106.80 ? 103 ASP H OD1 1 ATOM 4524 O OD2 . ASP B 2 103 ? 63.786 -0.481 16.895 1.00 102.57 ? 103 ASP H OD2 1 ATOM 4525 H H . ASP B 2 103 ? 60.343 -3.391 17.262 1.00 74.53 ? 103 ASP H H 1 ATOM 4526 H HA . ASP B 2 103 ? 61.350 -2.317 14.962 1.00 81.44 ? 103 ASP H HA 1 ATOM 4527 H HB2 . ASP B 2 103 ? 62.629 -3.013 17.391 1.00 98.62 ? 103 ASP H HB2 1 ATOM 4528 H HB3 . ASP B 2 103 ? 63.474 -2.761 16.068 1.00 98.62 ? 103 ASP H HB3 1 ATOM 4529 N N . GLY B 2 104 ? 61.717 -5.337 15.989 1.00 59.11 ? 104 GLY H N 1 ATOM 4530 C CA . GLY B 2 104 ? 61.957 -6.707 15.584 1.00 54.08 ? 104 GLY H CA 1 ATOM 4531 C C . GLY B 2 104 ? 63.411 -6.993 15.262 1.00 57.39 ? 104 GLY H C 1 ATOM 4532 O O . GLY B 2 104 ? 63.784 -7.118 14.095 1.00 68.42 ? 104 GLY H O 1 ATOM 4533 H H . GLY B 2 104 ? 61.578 -5.243 16.832 1.00 70.93 ? 104 GLY H H 1 ATOM 4534 H HA2 . GLY B 2 104 ? 61.680 -7.305 16.296 1.00 64.90 ? 104 GLY H HA2 1 ATOM 4535 H HA3 . GLY B 2 104 ? 61.427 -6.906 14.796 1.00 64.90 ? 104 GLY H HA3 1 ATOM 4536 N N . PHE B 2 105 ? 64.230 -7.109 16.301 1.00 40.04 ? 105 PHE H N 1 ATOM 4537 C CA . PHE B 2 105 ? 65.650 -7.419 16.136 1.00 39.59 ? 105 PHE H CA 1 ATOM 4538 C C . PHE B 2 105 ? 66.350 -6.428 15.207 1.00 41.13 ? 105 PHE H C 1 ATOM 4539 O O . PHE B 2 105 ? 67.005 -6.821 14.242 1.00 39.00 ? 105 PHE H O 1 ATOM 4540 C CB . PHE B 2 105 ? 65.822 -8.851 15.614 1.00 28.23 ? 105 PHE H CB 1 ATOM 4541 C CG . PHE B 2 105 ? 65.421 -9.905 16.610 1.00 28.40 ? 105 PHE H CG 1 ATOM 4542 C CD1 . PHE B 2 105 ? 66.297 -10.309 17.606 1.00 24.21 ? 105 PHE H CD1 1 ATOM 4543 C CD2 . PHE B 2 105 ? 64.156 -10.473 16.567 1.00 22.72 ? 105 PHE H CD2 1 ATOM 4544 C CE1 . PHE B 2 105 ? 65.925 -11.268 18.529 1.00 15.42 ? 105 PHE H CE1 1 ATOM 4545 C CE2 . PHE B 2 105 ? 63.780 -11.431 17.487 1.00 15.06 ? 105 PHE H CE2 1 ATOM 4546 C CZ . PHE B 2 105 ? 64.665 -11.829 18.469 1.00 17.99 ? 105 PHE H CZ 1 ATOM 4547 H H . PHE B 2 105 ? 63.988 -7.012 17.121 1.00 48.05 ? 105 PHE H H 1 ATOM 4548 H HA . PHE B 2 105 ? 66.087 -7.367 17.011 1.00 47.51 ? 105 PHE H HA 1 ATOM 4549 H HB2 . PHE B 2 105 ? 65.272 -8.964 14.822 1.00 33.88 ? 105 PHE H HB2 1 ATOM 4550 H HB3 . PHE B 2 105 ? 66.755 -8.993 15.390 1.00 33.88 ? 105 PHE H HB3 1 ATOM 4551 H HD1 . PHE B 2 105 ? 67.147 -9.934 17.650 1.00 29.05 ? 105 PHE H HD1 1 ATOM 4552 H HD2 . PHE B 2 105 ? 63.556 -10.208 15.908 1.00 27.26 ? 105 PHE H HD2 1 ATOM 4553 H HE1 . PHE B 2 105 ? 66.523 -11.535 19.189 1.00 18.50 ? 105 PHE H HE1 1 ATOM 4554 H HE2 . PHE B 2 105 ? 62.931 -11.808 17.445 1.00 18.07 ? 105 PHE H HE2 1 ATOM 4555 H HZ . PHE B 2 105 ? 64.413 -12.476 19.089 1.00 21.59 ? 105 PHE H HZ 1 ATOM 4556 N N . ALA B 2 106 ? 66.231 -5.143 15.524 1.00 46.84 ? 106 ALA H N 1 ATOM 4557 C CA . ALA B 2 106 ? 66.738 -4.086 14.653 1.00 53.02 ? 106 ALA H CA 1 ATOM 4558 C C . ALA B 2 106 ? 68.201 -3.727 14.914 1.00 54.52 ? 106 ALA H C 1 ATOM 4559 O O . ALA B 2 106 ? 68.921 -3.356 13.989 1.00 63.38 ? 106 ALA H O 1 ATOM 4560 C CB . ALA B 2 106 ? 65.862 -2.847 14.771 1.00 54.65 ? 106 ALA H CB 1 ATOM 4561 H H . ALA B 2 106 ? 65.859 -4.854 16.243 1.00 56.21 ? 106 ALA H H 1 ATOM 4562 H HA . ALA B 2 106 ? 66.677 -4.398 13.726 1.00 63.63 ? 106 ALA H HA 1 ATOM 4563 H HB1 . ALA B 2 106 ? 64.966 -3.072 14.511 1.00 65.58 ? 106 ALA H HB1 1 ATOM 4564 H HB2 . ALA B 2 106 ? 65.874 -2.543 15.681 1.00 65.58 ? 106 ALA H HB2 1 ATOM 4565 H HB3 . ALA B 2 106 ? 66.209 -2.164 14.192 1.00 65.58 ? 106 ALA H HB3 1 ATOM 4566 N N . TYR B 2 107 ? 68.643 -3.841 16.162 1.00 48.58 ? 107 TYR H N 1 ATOM 4567 C CA . TYR B 2 107 ? 69.978 -3.382 16.535 1.00 38.98 ? 107 TYR H CA 1 ATOM 4568 C C . TYR B 2 107 ? 70.844 -4.505 17.095 1.00 35.22 ? 107 TYR H C 1 ATOM 4569 O O . TYR B 2 107 ? 70.426 -5.248 17.981 1.00 32.56 ? 107 TYR H O 1 ATOM 4570 C CB . TYR B 2 107 ? 69.869 -2.246 17.553 1.00 39.71 ? 107 TYR H CB 1 ATOM 4571 C CG . TYR B 2 107 ? 69.252 -0.983 16.997 1.00 49.77 ? 107 TYR H CG 1 ATOM 4572 C CD1 . TYR B 2 107 ? 67.875 -0.837 16.908 1.00 51.71 ? 107 TYR H CD1 1 ATOM 4573 C CD2 . TYR B 2 107 ? 70.052 0.070 16.570 1.00 50.87 ? 107 TYR H CD2 1 ATOM 4574 C CE1 . TYR B 2 107 ? 67.312 0.320 16.402 1.00 52.49 ? 107 TYR H CE1 1 ATOM 4575 C CE2 . TYR B 2 107 ? 69.498 1.229 16.063 1.00 51.03 ? 107 TYR H CE2 1 ATOM 4576 C CZ . TYR B 2 107 ? 68.129 1.349 15.982 1.00 52.07 ? 107 TYR H CZ 1 ATOM 4577 O OH . TYR B 2 107 ? 67.578 2.504 15.478 1.00 54.85 ? 107 TYR H OH 1 ATOM 4578 H H . TYR B 2 107 ? 68.191 -4.180 16.810 1.00 58.29 ? 107 TYR H H 1 ATOM 4579 H HA . TYR B 2 107 ? 70.424 -3.029 15.738 1.00 46.78 ? 107 TYR H HA 1 ATOM 4580 H HB2 . TYR B 2 107 ? 69.319 -2.543 18.295 1.00 47.66 ? 107 TYR H HB2 1 ATOM 4581 H HB3 . TYR B 2 107 ? 70.759 -2.026 17.872 1.00 47.66 ? 107 TYR H HB3 1 ATOM 4582 H HD1 . TYR B 2 107 ? 67.322 -1.529 17.190 1.00 62.06 ? 107 TYR H HD1 1 ATOM 4583 H HD2 . TYR B 2 107 ? 70.977 -0.009 16.623 1.00 61.04 ? 107 TYR H HD2 1 ATOM 4584 H HE1 . TYR B 2 107 ? 66.387 0.405 16.346 1.00 62.99 ? 107 TYR H HE1 1 ATOM 4585 H HE2 . TYR B 2 107 ? 70.047 1.924 15.779 1.00 61.23 ? 107 TYR H HE2 1 ATOM 4586 H HH . TYR B 2 107 ? 67.099 2.856 16.043 1.00 65.81 ? 107 TYR H HH 1 ATOM 4587 N N . TRP B 2 108 ? 72.054 -4.628 16.556 1.00 32.80 ? 108 TRP H N 1 ATOM 4588 C CA . TRP B 2 108 ? 72.968 -5.691 16.953 1.00 34.20 ? 108 TRP H CA 1 ATOM 4589 C C . TRP B 2 108 ? 74.335 -5.118 17.297 1.00 37.68 ? 108 TRP H C 1 ATOM 4590 O O . TRP B 2 108 ? 74.654 -3.984 16.939 1.00 39.47 ? 108 TRP H O 1 ATOM 4591 C CB . TRP B 2 108 ? 73.134 -6.705 15.818 1.00 33.41 ? 108 TRP H CB 1 ATOM 4592 C CG . TRP B 2 108 ? 71.878 -7.426 15.440 1.00 28.65 ? 108 TRP H CG 1 ATOM 4593 C CD1 . TRP B 2 108 ? 70.743 -6.884 14.910 1.00 28.55 ? 108 TRP H CD1 1 ATOM 4594 C CD2 . TRP B 2 108 ? 71.624 -8.828 15.585 1.00 24.64 ? 108 TRP H CD2 1 ATOM 4595 N NE1 . TRP B 2 108 ? 69.802 -7.865 14.705 1.00 26.75 ? 108 TRP H NE1 1 ATOM 4596 C CE2 . TRP B 2 108 ? 70.318 -9.067 15.113 1.00 27.45 ? 108 TRP H CE2 1 ATOM 4597 C CE3 . TRP B 2 108 ? 72.375 -9.905 16.065 1.00 23.00 ? 108 TRP H CE3 1 ATOM 4598 C CZ2 . TRP B 2 108 ? 69.749 -10.338 15.107 1.00 32.37 ? 108 TRP H CZ2 1 ATOM 4599 C CZ3 . TRP B 2 108 ? 71.809 -11.166 16.060 1.00 19.78 ? 108 TRP H CZ3 1 ATOM 4600 C CH2 . TRP B 2 108 ? 70.509 -11.372 15.584 1.00 26.24 ? 108 TRP H CH2 1 ATOM 4601 H H . TRP B 2 108 ? 72.371 -4.102 15.954 1.00 39.36 ? 108 TRP H H 1 ATOM 4602 H HA . TRP B 2 108 ? 72.614 -6.154 17.740 1.00 41.04 ? 108 TRP H HA 1 ATOM 4603 H HB2 . TRP B 2 108 ? 73.454 -6.239 15.030 1.00 40.09 ? 108 TRP H HB2 1 ATOM 4604 H HB3 . TRP B 2 108 ? 73.784 -7.371 16.090 1.00 40.09 ? 108 TRP H HB3 1 ATOM 4605 H HD1 . TRP B 2 108 ? 70.627 -5.984 14.709 1.00 34.26 ? 108 TRP H HD1 1 ATOM 4606 H HE1 . TRP B 2 108 ? 69.017 -7.743 14.376 1.00 32.11 ? 108 TRP H HE1 1 ATOM 4607 H HE3 . TRP B 2 108 ? 73.240 -9.775 16.383 1.00 27.60 ? 108 TRP H HE3 1 ATOM 4608 H HZ2 . TRP B 2 108 ? 68.885 -10.479 14.792 1.00 38.84 ? 108 TRP H HZ2 1 ATOM 4609 H HZ3 . TRP B 2 108 ? 72.300 -11.889 16.376 1.00 23.73 ? 108 TRP H HZ3 1 ATOM 4610 H HH2 . TRP B 2 108 ? 70.154 -12.232 15.591 1.00 31.49 ? 108 TRP H HH2 1 ATOM 4611 N N . GLY B 2 109 ? 75.143 -5.918 17.986 1.00 37.69 ? 109 GLY H N 1 ATOM 4612 C CA . GLY B 2 109 ? 76.514 -5.551 18.284 1.00 36.25 ? 109 GLY H CA 1 ATOM 4613 C C . GLY B 2 109 ? 77.420 -6.003 17.158 1.00 33.55 ? 109 GLY H C 1 ATOM 4614 O O . GLY B 2 109 ? 76.976 -6.702 16.249 1.00 37.01 ? 109 GLY H O 1 ATOM 4615 H H . GLY B 2 109 ? 74.913 -6.688 18.293 1.00 45.23 ? 109 GLY H H 1 ATOM 4616 H HA2 . GLY B 2 109 ? 76.586 -4.589 18.382 1.00 43.50 ? 109 GLY H HA2 1 ATOM 4617 H HA3 . GLY B 2 109 ? 76.799 -5.975 19.109 1.00 43.50 ? 109 GLY H HA3 1 ATOM 4618 N N . GLN B 2 110 ? 78.688 -5.608 17.213 1.00 30.39 ? 110 GLN H N 1 ATOM 4619 C CA . GLN B 2 110 ? 79.637 -5.965 16.164 1.00 37.23 ? 110 GLN H CA 1 ATOM 4620 C C . GLN B 2 110 ? 79.907 -7.465 16.157 1.00 40.30 ? 110 GLN H C 1 ATOM 4621 O O . GLN B 2 110 ? 80.289 -8.031 15.130 1.00 40.87 ? 110 GLN H O 1 ATOM 4622 C CB . GLN B 2 110 ? 80.955 -5.202 16.334 1.00 42.03 ? 110 GLN H CB 1 ATOM 4623 C CG . GLN B 2 110 ? 81.864 -5.733 17.436 1.00 50.91 ? 110 GLN H CG 1 ATOM 4624 C CD . GLN B 2 110 ? 81.441 -5.284 18.818 1.00 55.10 ? 110 GLN H CD 1 ATOM 4625 O OE1 . GLN B 2 110 ? 80.732 -4.288 18.971 1.00 58.64 ? 110 GLN H OE1 1 ATOM 4626 N NE2 . GLN B 2 110 ? 81.878 -6.016 19.836 1.00 51.03 ? 110 GLN H NE2 1 ATOM 4627 H H . GLN B 2 110 ? 79.024 -5.133 17.846 1.00 36.47 ? 110 GLN H H 1 ATOM 4628 H HA . GLN B 2 110 ? 79.256 -5.722 15.294 1.00 44.68 ? 110 GLN H HA 1 ATOM 4629 H HB2 . GLN B 2 110 ? 81.448 -5.247 15.500 1.00 50.44 ? 110 GLN H HB2 1 ATOM 4630 H HB3 . GLN B 2 110 ? 80.752 -4.276 16.542 1.00 50.44 ? 110 GLN H HB3 1 ATOM 4631 H HG2 . GLN B 2 110 ? 81.847 -6.703 17.418 1.00 61.09 ? 110 GLN H HG2 1 ATOM 4632 H HG3 . GLN B 2 110 ? 82.767 -5.415 17.281 1.00 61.09 ? 110 GLN H HG3 1 ATOM 4633 H HE21 . GLN B 2 110 ? 81.665 -5.803 20.642 1.00 61.24 ? 110 GLN H HE21 1 ATOM 4634 H HE22 . GLN B 2 110 ? 82.373 -6.704 19.690 1.00 61.24 ? 110 GLN H HE22 1 ATOM 4635 N N . GLY B 2 111 ? 79.706 -8.102 17.306 1.00 36.60 ? 111 GLY H N 1 ATOM 4636 C CA . GLY B 2 111 ? 79.979 -9.519 17.450 1.00 38.92 ? 111 GLY H CA 1 ATOM 4637 C C . GLY B 2 111 ? 81.390 -9.767 17.945 1.00 37.85 ? 111 GLY H C 1 ATOM 4638 O O . GLY B 2 111 ? 82.340 -9.158 17.458 1.00 42.91 ? 111 GLY H O 1 ATOM 4639 H H . GLY B 2 111 ? 79.409 -7.729 18.022 1.00 43.92 ? 111 GLY H H 1 ATOM 4640 H HA2 . GLY B 2 111 ? 79.356 -9.909 18.083 1.00 46.70 ? 111 GLY H HA2 1 ATOM 4641 H HA3 . GLY B 2 111 ? 79.869 -9.961 16.593 1.00 46.70 ? 111 GLY H HA3 1 ATOM 4642 N N . THR B 2 112 ? 81.527 -10.654 18.925 1.00 36.03 ? 112 THR H N 1 ATOM 4643 C CA . THR B 2 112 ? 82.835 -10.996 19.470 1.00 34.68 ? 112 THR H CA 1 ATOM 4644 C C . THR B 2 112 ? 83.073 -12.498 19.376 1.00 33.37 ? 112 THR H C 1 ATOM 4645 O O . THR B 2 112 ? 82.208 -13.298 19.728 1.00 38.53 ? 112 THR H O 1 ATOM 4646 C CB . THR B 2 112 ? 82.973 -10.550 20.939 1.00 39.17 ? 112 THR H CB 1 ATOM 4647 O OG1 . THR B 2 112 ? 84.186 -11.079 21.489 1.00 39.67 ? 112 THR H OG1 1 ATOM 4648 C CG2 . THR B 2 112 ? 81.791 -11.035 21.768 1.00 43.99 ? 112 THR H CG2 1 ATOM 4649 H H . THR B 2 112 ? 80.873 -11.074 19.294 1.00 43.23 ? 112 THR H H 1 ATOM 4650 H HA . THR B 2 112 ? 83.530 -10.543 18.947 1.00 41.62 ? 112 THR H HA 1 ATOM 4651 H HB . THR B 2 112 ? 82.997 -9.581 20.980 1.00 47.01 ? 112 THR H HB 1 ATOM 4652 H HG1 . THR B 2 112 ? 84.830 -10.804 21.063 1.00 47.60 ? 112 THR H HG1 1 ATOM 4653 H HG21 . THR B 2 112 ? 81.744 -11.993 21.744 1.00 52.79 ? 112 THR H HG21 1 ATOM 4654 H HG22 . THR B 2 112 ? 81.890 -10.750 22.679 1.00 52.79 ? 112 THR H HG22 1 ATOM 4655 H HG23 . THR B 2 112 ? 80.974 -10.674 21.416 1.00 52.79 ? 112 THR H HG23 1 ATOM 4656 N N . LEU B 2 113 ? 84.250 -12.874 18.892 1.00 32.05 ? 113 LEU H N 1 ATOM 4657 C CA . LEU B 2 113 ? 84.593 -14.279 18.721 1.00 32.00 ? 113 LEU H CA 1 ATOM 4658 C C . LEU B 2 113 ? 85.187 -14.849 20.001 1.00 40.59 ? 113 LEU H C 1 ATOM 4659 O O . LEU B 2 113 ? 86.162 -14.317 20.532 1.00 48.09 ? 113 LEU H O 1 ATOM 4660 C CB . LEU B 2 113 ? 85.592 -14.440 17.573 1.00 31.02 ? 113 LEU H CB 1 ATOM 4661 C CG . LEU B 2 113 ? 86.215 -15.831 17.436 1.00 24.52 ? 113 LEU H CG 1 ATOM 4662 C CD1 . LEU B 2 113 ? 85.144 -16.893 17.273 1.00 16.55 ? 113 LEU H CD1 1 ATOM 4663 C CD2 . LEU B 2 113 ? 87.194 -15.863 16.276 1.00 28.46 ? 113 LEU H CD2 1 ATOM 4664 H H . LEU B 2 113 ? 84.872 -12.330 18.653 1.00 38.46 ? 113 LEU H H 1 ATOM 4665 H HA . LEU B 2 113 ? 83.785 -14.787 18.501 1.00 38.40 ? 113 LEU H HA 1 ATOM 4666 H HB2 . LEU B 2 113 ? 85.137 -14.241 16.740 1.00 37.22 ? 113 LEU H HB2 1 ATOM 4667 H HB3 . LEU B 2 113 ? 86.316 -13.809 17.706 1.00 37.22 ? 113 LEU H HB3 1 ATOM 4668 H HG . LEU B 2 113 ? 86.710 -16.032 18.245 1.00 29.43 ? 113 LEU H HG 1 ATOM 4669 H HD11 . LEU B 2 113 ? 85.566 -17.751 17.189 1.00 19.86 ? 113 LEU H HD11 1 ATOM 4670 H HD12 . LEU B 2 113 ? 84.574 -16.882 18.045 1.00 19.86 ? 113 LEU H HD12 1 ATOM 4671 H HD13 . LEU B 2 113 ? 84.632 -16.701 16.484 1.00 19.86 ? 113 LEU H HD13 1 ATOM 4672 H HD21 . LEU B 2 113 ? 87.889 -15.221 16.436 1.00 34.15 ? 113 LEU H HD21 1 ATOM 4673 H HD22 . LEU B 2 113 ? 87.570 -16.744 16.210 1.00 34.15 ? 113 LEU H HD22 1 ATOM 4674 H HD23 . LEU B 2 113 ? 86.726 -15.646 15.466 1.00 34.15 ? 113 LEU H HD23 1 ATOM 4675 N N . VAL B 2 114 ? 84.595 -15.932 20.497 1.00 41.68 ? 114 VAL H N 1 ATOM 4676 C CA . VAL B 2 114 ? 85.144 -16.634 21.649 1.00 39.49 ? 114 VAL H CA 1 ATOM 4677 C C . VAL B 2 114 ? 85.553 -18.056 21.289 1.00 40.06 ? 114 VAL H C 1 ATOM 4678 O O . VAL B 2 114 ? 84.732 -18.854 20.840 1.00 41.05 ? 114 VAL H O 1 ATOM 4679 C CB . VAL B 2 114 ? 84.127 -16.693 22.800 1.00 38.82 ? 114 VAL H CB 1 ATOM 4680 C CG1 . VAL B 2 114 ? 84.652 -17.561 23.931 1.00 39.57 ? 114 VAL H CG1 1 ATOM 4681 C CG2 . VAL B 2 114 ? 83.808 -15.292 23.295 1.00 40.59 ? 114 VAL H CG2 1 ATOM 4682 H H . VAL B 2 114 ? 83.874 -16.279 20.183 1.00 50.02 ? 114 VAL H H 1 ATOM 4683 H HA . VAL B 2 114 ? 85.939 -16.159 21.968 1.00 47.39 ? 114 VAL H HA 1 ATOM 4684 H HB . VAL B 2 114 ? 83.295 -17.095 22.471 1.00 46.58 ? 114 VAL H HB 1 ATOM 4685 H HG11 . VAL B 2 114 ? 84.001 -17.582 24.636 1.00 47.48 ? 114 VAL H HG11 1 ATOM 4686 H HG12 . VAL B 2 114 ? 84.804 -18.449 23.598 1.00 47.48 ? 114 VAL H HG12 1 ATOM 4687 H HG13 . VAL B 2 114 ? 85.474 -17.187 24.255 1.00 47.48 ? 114 VAL H HG13 1 ATOM 4688 H HG21 . VAL B 2 114 ? 84.313 -14.657 22.781 1.00 48.71 ? 114 VAL H HG21 1 ATOM 4689 H HG22 . VAL B 2 114 ? 82.868 -15.129 23.186 1.00 48.71 ? 114 VAL H HG22 1 ATOM 4690 H HG23 . VAL B 2 114 ? 84.047 -15.227 24.222 1.00 48.71 ? 114 VAL H HG23 1 ATOM 4691 N N . THR B 2 115 ? 86.826 -18.369 21.505 1.00 46.63 ? 115 THR H N 1 ATOM 4692 C CA . THR B 2 115 ? 87.347 -19.702 21.233 1.00 49.26 ? 115 THR H CA 1 ATOM 4693 C C . THR B 2 115 ? 87.544 -20.475 22.528 1.00 48.40 ? 115 THR H C 1 ATOM 4694 O O . THR B 2 115 ? 88.124 -19.961 23.483 1.00 52.50 ? 115 THR H O 1 ATOM 4695 C CB . THR B 2 115 ? 88.702 -19.638 20.498 1.00 43.21 ? 115 THR H CB 1 ATOM 4696 O OG1 . THR B 2 115 ? 88.693 -18.567 19.544 1.00 42.89 ? 115 THR H OG1 1 ATOM 4697 C CG2 . THR B 2 115 ? 88.969 -20.947 19.776 1.00 40.46 ? 115 THR H CG2 1 ATOM 4698 H H . THR B 2 115 ? 87.413 -17.821 21.812 1.00 55.95 ? 115 THR H H 1 ATOM 4699 H HA . THR B 2 115 ? 86.711 -20.193 20.671 1.00 59.11 ? 115 THR H HA 1 ATOM 4700 H HB . THR B 2 115 ? 89.413 -19.492 21.142 1.00 51.85 ? 115 THR H HB 1 ATOM 4701 H HG1 . THR B 2 115 ? 88.563 -17.853 19.925 1.00 51.47 ? 115 THR H HG1 1 ATOM 4702 H HG21 . THR B 2 115 ? 89.813 -20.903 19.320 1.00 48.55 ? 115 THR H HG21 1 ATOM 4703 H HG22 . THR B 2 115 ? 88.992 -21.670 20.407 1.00 48.55 ? 115 THR H HG22 1 ATOM 4704 H HG23 . THR B 2 115 ? 88.276 -21.114 19.134 1.00 48.55 ? 115 THR H HG23 1 ATOM 4705 N N . VAL B 2 116 ? 87.065 -21.714 22.552 1.00 39.26 ? 116 VAL H N 1 ATOM 4706 C CA . VAL B 2 116 ? 87.265 -22.581 23.703 1.00 40.72 ? 116 VAL H CA 1 ATOM 4707 C C . VAL B 2 116 ? 88.323 -23.623 23.360 1.00 43.45 ? 116 VAL H C 1 ATOM 4708 O O . VAL B 2 116 ? 88.129 -24.450 22.469 1.00 39.60 ? 116 VAL H O 1 ATOM 4709 C CB . VAL B 2 116 ? 85.964 -23.286 24.121 1.00 37.29 ? 116 VAL H CB 1 ATOM 4710 C CG1 . VAL B 2 116 ? 86.205 -24.153 25.349 1.00 34.20 ? 116 VAL H CG1 1 ATOM 4711 C CG2 . VAL B 2 116 ? 84.871 -22.264 24.387 1.00 30.01 ? 116 VAL H CG2 1 ATOM 4712 H H . VAL B 2 116 ? 86.618 -22.076 21.912 1.00 47.11 ? 116 VAL H H 1 ATOM 4713 H HA . VAL B 2 116 ? 87.587 -22.049 24.460 1.00 48.86 ? 116 VAL H HA 1 ATOM 4714 H HB . VAL B 2 116 ? 85.666 -23.868 23.391 1.00 44.75 ? 116 VAL H HB 1 ATOM 4715 H HG11 . VAL B 2 116 ? 85.382 -24.583 25.594 1.00 41.04 ? 116 VAL H HG11 1 ATOM 4716 H HG12 . VAL B 2 116 ? 86.870 -24.813 25.140 1.00 41.04 ? 116 VAL H HG12 1 ATOM 4717 H HG13 . VAL B 2 116 ? 86.510 -23.596 26.069 1.00 41.04 ? 116 VAL H HG13 1 ATOM 4718 H HG21 . VAL B 2 116 ? 84.070 -22.724 24.646 1.00 36.01 ? 116 VAL H HG21 1 ATOM 4719 H HG22 . VAL B 2 116 ? 85.156 -21.679 25.093 1.00 36.01 ? 116 VAL H HG22 1 ATOM 4720 H HG23 . VAL B 2 116 ? 84.715 -21.759 23.586 1.00 36.01 ? 116 VAL H HG23 1 ATOM 4721 N N . SER B 2 117 ? 89.444 -23.570 24.071 1.00 47.04 ? 117 SER H N 1 ATOM 4722 C CA . SER B 2 117 ? 90.572 -24.446 23.788 1.00 52.61 ? 117 SER H CA 1 ATOM 4723 C C . SER B 2 117 ? 91.556 -24.425 24.949 1.00 55.57 ? 117 SER H C 1 ATOM 4724 O O . SER B 2 117 ? 91.700 -23.412 25.634 1.00 58.20 ? 117 SER H O 1 ATOM 4725 C CB . SER B 2 117 ? 91.269 -23.987 22.504 1.00 56.24 ? 117 SER H CB 1 ATOM 4726 O OG . SER B 2 117 ? 92.404 -24.782 22.197 1.00 57.83 ? 117 SER H OG 1 ATOM 4727 H H . SER B 2 117 ? 89.577 -23.031 24.728 1.00 56.45 ? 117 SER H H 1 ATOM 4728 H HA . SER B 2 117 ? 90.254 -25.364 23.662 1.00 63.13 ? 117 SER H HA 1 ATOM 4729 H HB2 . SER B 2 117 ? 90.639 -24.047 21.769 1.00 67.49 ? 117 SER H HB2 1 ATOM 4730 H HB3 . SER B 2 117 ? 91.555 -23.067 22.616 1.00 67.49 ? 117 SER H HB3 1 ATOM 4731 H HG . SER B 2 117 ? 92.501 -25.364 22.766 1.00 69.40 ? 117 SER H HG 1 ATOM 4732 N N . ALA B 2 118 ? 92.236 -25.546 25.165 1.00 54.09 ? 118 ALA H N 1 ATOM 4733 C CA . ALA B 2 118 ? 93.266 -25.622 26.189 1.00 60.05 ? 118 ALA H CA 1 ATOM 4734 C C . ALA B 2 118 ? 94.634 -25.244 25.628 1.00 65.83 ? 118 ALA H C 1 ATOM 4735 O O . ALA B 2 118 ? 95.662 -25.543 26.234 1.00 63.71 ? 118 ALA H O 1 ATOM 4736 C CB . ALA B 2 118 ? 93.309 -27.021 26.784 1.00 63.06 ? 118 ALA H CB 1 ATOM 4737 H H . ALA B 2 118 ? 92.118 -26.279 24.729 1.00 64.91 ? 118 ALA H H 1 ATOM 4738 H HA . ALA B 2 118 ? 93.049 -24.993 26.909 1.00 72.05 ? 118 ALA H HA 1 ATOM 4739 H HB1 . ALA B 2 118 ? 93.992 -27.053 27.457 1.00 75.67 ? 118 ALA H HB1 1 ATOM 4740 H HB2 . ALA B 2 118 ? 92.454 -27.220 27.175 1.00 75.67 ? 118 ALA H HB2 1 ATOM 4741 H HB3 . ALA B 2 118 ? 93.505 -27.651 26.087 1.00 75.67 ? 118 ALA H HB3 1 ATOM 4742 N N . ALA B 2 119 ? 94.645 -24.580 24.476 1.00 73.21 ? 119 ALA H N 1 ATOM 4743 C CA . ALA B 2 119 ? 95.891 -24.250 23.796 1.00 74.10 ? 119 ALA H CA 1 ATOM 4744 C C . ALA B 2 119 ? 96.430 -22.901 24.261 1.00 69.05 ? 119 ALA H C 1 ATOM 4745 O O . ALA B 2 119 ? 95.674 -22.038 24.706 1.00 69.95 ? 119 ALA H O 1 ATOM 4746 C CB . ALA B 2 119 ? 95.683 -24.247 22.293 1.00 77.64 ? 119 ALA H CB 1 ATOM 4747 H H . ALA B 2 119 ? 93.939 -24.309 24.066 1.00 87.85 ? 119 ALA H H 1 ATOM 4748 H HA . ALA B 2 119 ? 96.561 -24.933 24.008 1.00 88.92 ? 119 ALA H HA 1 ATOM 4749 H HB1 . ALA B 2 119 ? 95.017 -23.593 22.071 1.00 93.16 ? 119 ALA H HB1 1 ATOM 4750 H HB2 . ALA B 2 119 ? 96.513 -24.028 21.864 1.00 93.16 ? 119 ALA H HB2 1 ATOM 4751 H HB3 . ALA B 2 119 ? 95.391 -25.119 22.017 1.00 93.16 ? 119 ALA H HB3 1 ATOM 4752 N N . LYS B 2 120 ? 97.743 -22.729 24.157 1.00 61.16 ? 120 LYS H N 1 ATOM 4753 C CA . LYS B 2 120 ? 98.394 -21.510 24.616 1.00 60.33 ? 120 LYS H CA 1 ATOM 4754 C C . LYS B 2 120 ? 98.197 -20.370 23.622 1.00 53.25 ? 120 LYS H C 1 ATOM 4755 O O . LYS B 2 120 ? 98.085 -20.595 22.420 1.00 60.03 ? 120 LYS H O 1 ATOM 4756 C CB . LYS B 2 120 ? 99.888 -21.772 24.804 1.00 71.74 ? 120 LYS H CB 1 ATOM 4757 C CG . LYS B 2 120 ? 100.673 -20.589 25.358 1.00 83.52 ? 120 LYS H CG 1 ATOM 4758 C CD . LYS B 2 120 ? 102.170 -20.873 25.358 1.00 91.22 ? 120 LYS H CD 1 ATOM 4759 C CE . LYS B 2 120 ? 102.788 -20.734 23.972 1.00 91.76 ? 120 LYS H CE 1 ATOM 4760 N NZ . LYS B 2 120 ? 102.930 -19.309 23.561 1.00 92.97 ? 120 LYS H NZ 1 ATOM 4761 H H . LYS B 2 120 ? 98.282 -23.308 23.821 1.00 73.40 ? 120 LYS H H 1 ATOM 4762 H HA . LYS B 2 120 ? 98.014 -21.240 25.478 1.00 72.39 ? 120 LYS H HA 1 ATOM 4763 H HB2 . LYS B 2 120 ? 99.998 -22.512 25.421 1.00 86.08 ? 120 LYS H HB2 1 ATOM 4764 H HB3 . LYS B 2 120 ? 100.273 -22.003 23.944 1.00 86.08 ? 120 LYS H HB3 1 ATOM 4765 H HG2 . LYS B 2 120 ? 100.511 -19.809 24.805 1.00 100.23 ? 120 LYS H HG2 1 ATOM 4766 H HG3 . LYS B 2 120 ? 100.395 -20.418 26.271 1.00 100.23 ? 120 LYS H HG3 1 ATOM 4767 H HD2 . LYS B 2 120 ? 102.612 -20.243 25.949 1.00 109.46 ? 120 LYS H HD2 1 ATOM 4768 H HD3 . LYS B 2 120 ? 102.321 -21.780 25.666 1.00 109.46 ? 120 LYS H HD3 1 ATOM 4769 H HE2 . LYS B 2 120 ? 103.670 -21.137 23.975 1.00 110.11 ? 120 LYS H HE2 1 ATOM 4770 H HE3 . LYS B 2 120 ? 102.219 -21.180 23.325 1.00 110.11 ? 120 LYS H HE3 1 ATOM 4771 H HZ1 . LYS B 2 120 ? 103.293 -19.262 22.749 1.00 111.56 ? 120 LYS H HZ1 1 ATOM 4772 H HZ2 . LYS B 2 120 ? 102.132 -18.917 23.544 1.00 111.56 ? 120 LYS H HZ2 1 ATOM 4773 H HZ3 . LYS B 2 120 ? 103.453 -18.878 24.137 1.00 111.56 ? 120 LYS H HZ3 1 ATOM 4774 N N . THR B 2 121 ? 98.157 -19.147 24.137 1.00 46.91 ? 121 THR H N 1 ATOM 4775 C CA . THR B 2 121 ? 98.068 -17.955 23.303 1.00 41.87 ? 121 THR H CA 1 ATOM 4776 C C . THR B 2 121 ? 99.424 -17.666 22.671 1.00 50.18 ? 121 THR H C 1 ATOM 4777 O O . THR B 2 121 ? 100.416 -17.480 23.375 1.00 54.30 ? 121 THR H O 1 ATOM 4778 C CB . THR B 2 121 ? 97.630 -16.732 24.126 1.00 36.10 ? 121 THR H CB 1 ATOM 4779 O OG1 . THR B 2 121 ? 96.266 -16.892 24.532 1.00 42.38 ? 121 THR H OG1 1 ATOM 4780 C CG2 . THR B 2 121 ? 97.753 -15.460 23.310 1.00 32.20 ? 121 THR H CG2 1 ATOM 4781 H H . THR B 2 121 ? 98.180 -18.978 24.980 1.00 56.29 ? 121 THR H H 1 ATOM 4782 H HA . THR B 2 121 ? 97.414 -18.101 22.589 1.00 50.24 ? 121 THR H HA 1 ATOM 4783 H HB . THR B 2 121 ? 98.194 -16.650 24.911 1.00 43.32 ? 121 THR H HB 1 ATOM 4784 H HG1 . THR B 2 121 ? 96.188 -17.568 24.990 1.00 50.86 ? 121 THR H HG1 1 ATOM 4785 H HG21 . THR B 2 121 ? 97.197 -15.517 22.529 1.00 38.64 ? 121 THR H HG21 1 ATOM 4786 H HG22 . THR B 2 121 ? 97.477 -14.705 23.835 1.00 38.64 ? 121 THR H HG22 1 ATOM 4787 H HG23 . THR B 2 121 ? 98.664 -15.333 23.036 1.00 38.64 ? 121 THR H HG23 1 ATOM 4788 N N . THR B 2 122 ? 99.467 -17.621 21.343 1.00 45.73 ? 122 THR H N 1 ATOM 4789 C CA . THR B 2 122 ? 100.714 -17.373 20.634 1.00 41.63 ? 122 THR H CA 1 ATOM 4790 C C . THR B 2 122 ? 100.588 -16.137 19.755 1.00 41.05 ? 122 THR H C 1 ATOM 4791 O O . THR B 2 122 ? 99.614 -15.983 19.017 1.00 39.22 ? 122 THR H O 1 ATOM 4792 C CB . THR B 2 122 ? 101.108 -18.566 19.753 1.00 41.29 ? 122 THR H CB 1 ATOM 4793 O OG1 . THR B 2 122 ? 101.181 -19.754 20.550 1.00 43.75 ? 122 THR H OG1 1 ATOM 4794 C CG2 . THR B 2 122 ? 102.450 -18.312 19.083 1.00 39.55 ? 122 THR H CG2 1 ATOM 4795 H H . THR B 2 122 ? 98.785 -17.732 20.830 1.00 54.87 ? 122 THR H H 1 ATOM 4796 H HA . THR B 2 122 ? 101.431 -17.218 21.284 1.00 49.96 ? 122 THR H HA 1 ATOM 4797 H HB . THR B 2 122 ? 100.440 -18.687 19.060 1.00 49.55 ? 122 THR H HB 1 ATOM 4798 H HG1 . THR B 2 122 ? 101.742 -19.662 21.141 1.00 52.50 ? 122 THR H HG1 1 ATOM 4799 H HG21 . THR B 2 122 ? 102.690 -19.062 18.534 1.00 47.45 ? 122 THR H HG21 1 ATOM 4800 H HG22 . THR B 2 122 ? 102.398 -17.527 18.533 1.00 47.45 ? 122 THR H HG22 1 ATOM 4801 H HG23 . THR B 2 122 ? 103.130 -18.182 19.748 1.00 47.45 ? 122 THR H HG23 1 ATOM 4802 N N . ALA B 2 123 ? 101.577 -15.253 19.846 1.00 43.23 ? 123 ALA H N 1 ATOM 4803 C CA . ALA B 2 123 ? 101.586 -14.032 19.054 1.00 39.14 ? 123 ALA H CA 1 ATOM 4804 C C . ALA B 2 123 ? 101.956 -14.351 17.614 1.00 41.07 ? 123 ALA H C 1 ATOM 4805 O O . ALA B 2 123 ? 102.651 -15.331 17.355 1.00 40.15 ? 123 ALA H O 1 ATOM 4806 C CB . ALA B 2 123 ? 102.558 -13.024 19.637 1.00 34.65 ? 123 ALA H CB 1 ATOM 4807 H H . ALA B 2 123 ? 102.258 -15.340 20.364 1.00 51.88 ? 123 ALA H H 1 ATOM 4808 H HA . ALA B 2 123 ? 100.690 -13.635 19.060 1.00 46.97 ? 123 ALA H HA 1 ATOM 4809 H HB1 . ALA B 2 123 ? 102.545 -12.230 19.098 1.00 41.58 ? 123 ALA H HB1 1 ATOM 4810 H HB2 . ALA B 2 123 ? 102.289 -12.815 20.535 1.00 41.58 ? 123 ALA H HB2 1 ATOM 4811 H HB3 . ALA B 2 123 ? 103.439 -13.405 19.639 1.00 41.58 ? 123 ALA H HB3 1 ATOM 4812 N N . PRO B 2 124 ? 101.512 -13.507 16.672 1.00 39.78 ? 124 PRO H N 1 ATOM 4813 C CA . PRO B 2 124 ? 101.801 -13.736 15.255 1.00 32.55 ? 124 PRO H CA 1 ATOM 4814 C C . PRO B 2 124 ? 103.228 -13.366 14.894 1.00 28.37 ? 124 PRO H C 1 ATOM 4815 O O . PRO B 2 124 ? 103.789 -12.435 15.470 1.00 31.43 ? 124 PRO H O 1 ATOM 4816 C CB . PRO B 2 124 ? 100.835 -12.780 14.535 1.00 30.45 ? 124 PRO H CB 1 ATOM 4817 C CG . PRO B 2 124 ? 99.915 -12.244 15.597 1.00 32.77 ? 124 PRO H CG 1 ATOM 4818 C CD . PRO B 2 124 ? 100.688 -12.304 16.864 1.00 34.87 ? 124 PRO H CD 1 ATOM 4819 H HA . PRO B 2 124 ? 101.614 -14.663 14.999 1.00 39.06 ? 124 PRO H HA 1 ATOM 4820 H HB2 . PRO B 2 124 ? 101.338 -12.059 14.124 1.00 36.53 ? 124 PRO H HB2 1 ATOM 4821 H HB3 . PRO B 2 124 ? 100.333 -13.270 13.865 1.00 36.53 ? 124 PRO H HB3 1 ATOM 4822 H HG2 . PRO B 2 124 ? 99.674 -11.328 15.388 1.00 39.33 ? 124 PRO H HG2 1 ATOM 4823 H HG3 . PRO B 2 124 ? 99.123 -12.801 15.654 1.00 39.33 ? 124 PRO H HG3 1 ATOM 4824 H HD2 . PRO B 2 124 ? 101.248 -11.518 16.960 1.00 41.84 ? 124 PRO H HD2 1 ATOM 4825 H HD3 . PRO B 2 124 ? 100.093 -12.416 17.622 1.00 41.84 ? 124 PRO H HD3 1 ATOM 4826 N N . SER B 2 125 ? 103.799 -14.087 13.938 1.00 30.21 ? 125 SER H N 1 ATOM 4827 C CA . SER B 2 125 ? 105.011 -13.636 13.278 1.00 34.56 ? 125 SER H CA 1 ATOM 4828 C C . SER B 2 125 ? 104.541 -12.887 12.045 1.00 35.34 ? 125 SER H C 1 ATOM 4829 O O . SER B 2 125 ? 103.744 -13.404 11.262 1.00 40.05 ? 125 SER H O 1 ATOM 4830 C CB . SER B 2 125 ? 105.897 -14.818 12.880 1.00 39.71 ? 125 SER H CB 1 ATOM 4831 O OG . SER B 2 125 ? 106.345 -15.531 14.019 1.00 47.56 ? 125 SER H OG 1 ATOM 4832 H H . SER B 2 125 ? 103.503 -14.843 13.654 1.00 36.25 ? 125 SER H H 1 ATOM 4833 H HA . SER B 2 125 ? 105.514 -13.028 13.859 1.00 41.47 ? 125 SER H HA 1 ATOM 4834 H HB2 . SER B 2 125 ? 105.386 -15.418 12.315 1.00 47.66 ? 125 SER H HB2 1 ATOM 4835 H HB3 . SER B 2 125 ? 106.668 -14.484 12.395 1.00 47.66 ? 125 SER H HB3 1 ATOM 4836 H HG . SER B 2 125 ? 106.818 -16.160 13.788 1.00 57.07 ? 125 SER H HG 1 ATOM 4837 N N . VAL B 2 126 ? 105.019 -11.659 11.886 1.00 29.24 ? 126 VAL H N 1 ATOM 4838 C CA . VAL B 2 126 ? 104.646 -10.842 10.741 1.00 24.20 ? 126 VAL H CA 1 ATOM 4839 C C . VAL B 2 126 ? 105.818 -10.660 9.788 1.00 21.35 ? 126 VAL H C 1 ATOM 4840 O O . VAL B 2 126 ? 106.871 -10.158 10.177 1.00 30.52 ? 126 VAL H O 1 ATOM 4841 C CB . VAL B 2 126 ? 104.147 -9.466 11.197 1.00 25.13 ? 126 VAL H CB 1 ATOM 4842 C CG1 . VAL B 2 126 ? 103.847 -8.582 9.997 1.00 22.36 ? 126 VAL H CG1 1 ATOM 4843 C CG2 . VAL B 2 126 ? 102.908 -9.625 12.070 1.00 25.75 ? 126 VAL H CG2 1 ATOM 4844 H H . VAL B 2 126 ? 105.562 -11.275 12.430 1.00 35.09 ? 126 VAL H H 1 ATOM 4845 H HA . VAL B 2 126 ? 103.921 -11.284 10.252 1.00 29.04 ? 126 VAL H HA 1 ATOM 4846 H HB . VAL B 2 126 ? 104.844 -9.031 11.731 1.00 30.16 ? 126 VAL H HB 1 ATOM 4847 H HG11 . VAL B 2 126 ? 103.537 -7.728 10.308 1.00 26.83 ? 126 VAL H HG11 1 ATOM 4848 H HG12 . VAL B 2 126 ? 104.651 -8.471 9.482 1.00 26.83 ? 126 VAL H HG12 1 ATOM 4849 H HG13 . VAL B 2 126 ? 103.170 -9.002 9.461 1.00 26.83 ? 126 VAL H HG13 1 ATOM 4850 H HG21 . VAL B 2 126 ? 102.609 -8.756 12.347 1.00 30.89 ? 126 VAL H HG21 1 ATOM 4851 H HG22 . VAL B 2 126 ? 102.222 -10.062 11.561 1.00 30.89 ? 126 VAL H HG22 1 ATOM 4852 H HG23 . VAL B 2 126 ? 103.134 -10.155 12.838 1.00 30.89 ? 126 VAL H HG23 1 ATOM 4853 N N . TYR B 2 127 ? 105.624 -11.048 8.533 1.00 25.30 ? 127 TYR H N 1 ATOM 4854 C CA . TYR B 2 127 ? 106.676 -10.921 7.532 1.00 23.99 ? 127 TYR H CA 1 ATOM 4855 C C . TYR B 2 127 ? 106.246 -9.961 6.430 1.00 26.99 ? 127 TYR H C 1 ATOM 4856 O O . TYR B 2 127 ? 105.175 -10.121 5.842 1.00 25.62 ? 127 TYR H O 1 ATOM 4857 C CB . TYR B 2 127 ? 107.001 -12.279 6.911 1.00 22.48 ? 127 TYR H CB 1 ATOM 4858 C CG . TYR B 2 127 ? 107.440 -13.337 7.896 1.00 24.21 ? 127 TYR H CG 1 ATOM 4859 C CD1 . TYR B 2 127 ? 108.568 -13.159 8.683 1.00 26.91 ? 127 TYR H CD1 1 ATOM 4860 C CD2 . TYR B 2 127 ? 106.739 -14.528 8.018 1.00 21.24 ? 127 TYR H CD2 1 ATOM 4861 C CE1 . TYR B 2 127 ? 108.975 -14.130 9.578 1.00 26.63 ? 127 TYR H CE1 1 ATOM 4862 C CE2 . TYR B 2 127 ? 107.138 -15.504 8.906 1.00 27.42 ? 127 TYR H CE2 1 ATOM 4863 C CZ . TYR B 2 127 ? 108.257 -15.302 9.685 1.00 28.64 ? 127 TYR H CZ 1 ATOM 4864 O OH . TYR B 2 127 ? 108.657 -16.276 10.573 1.00 26.65 ? 127 TYR H OH 1 ATOM 4865 H H . TYR B 2 127 ? 104.892 -11.389 8.235 1.00 30.35 ? 127 TYR H H 1 ATOM 4866 H HA . TYR B 2 127 ? 107.487 -10.568 7.953 1.00 28.79 ? 127 TYR H HA 1 ATOM 4867 H HB2 . TYR B 2 127 ? 106.209 -12.609 6.458 1.00 26.97 ? 127 TYR H HB2 1 ATOM 4868 H HB3 . TYR B 2 127 ? 107.718 -12.161 6.268 1.00 26.97 ? 127 TYR H HB3 1 ATOM 4869 H HD1 . TYR B 2 127 ? 109.054 -12.369 8.614 1.00 32.30 ? 127 TYR H HD1 1 ATOM 4870 H HD2 . TYR B 2 127 ? 105.983 -14.668 7.495 1.00 25.48 ? 127 TYR H HD2 1 ATOM 4871 H HE1 . TYR B 2 127 ? 109.731 -13.995 10.103 1.00 31.95 ? 127 TYR H HE1 1 ATOM 4872 H HE2 . TYR B 2 127 ? 106.655 -16.295 8.980 1.00 32.90 ? 127 TYR H HE2 1 ATOM 4873 H HH . TYR B 2 127 ? 108.822 -16.971 10.171 1.00 31.98 ? 127 TYR H HH 1 ATOM 4874 N N . PRO B 2 128 ? 107.091 -8.965 6.132 1.00 26.28 ? 128 PRO H N 1 ATOM 4875 C CA . PRO B 2 128 ? 106.788 -8.026 5.053 1.00 26.79 ? 128 PRO H CA 1 ATOM 4876 C C . PRO B 2 128 ? 107.117 -8.636 3.700 1.00 30.10 ? 128 PRO H C 1 ATOM 4877 O O . PRO B 2 128 ? 108.239 -9.102 3.505 1.00 32.94 ? 128 PRO H O 1 ATOM 4878 C CB . PRO B 2 128 ? 107.721 -6.856 5.356 1.00 21.01 ? 128 PRO H CB 1 ATOM 4879 C CG . PRO B 2 128 ? 108.919 -7.504 5.951 1.00 18.19 ? 128 PRO H CG 1 ATOM 4880 C CD . PRO B 2 128 ? 108.412 -8.702 6.727 1.00 21.92 ? 128 PRO H CD 1 ATOM 4881 H HA . PRO B 2 128 ? 105.853 -7.734 5.083 1.00 32.15 ? 128 PRO H HA 1 ATOM 4882 H HB2 . PRO B 2 128 ? 107.950 -6.394 4.534 1.00 25.21 ? 128 PRO H HB2 1 ATOM 4883 H HB3 . PRO B 2 128 ? 107.302 -6.254 5.989 1.00 25.21 ? 128 PRO H HB3 1 ATOM 4884 H HG2 . PRO B 2 128 ? 109.519 -7.787 5.244 1.00 21.83 ? 128 PRO H HG2 1 ATOM 4885 H HG3 . PRO B 2 128 ? 109.364 -6.879 6.545 1.00 21.83 ? 128 PRO H HG3 1 ATOM 4886 H HD2 . PRO B 2 128 ? 108.999 -9.463 6.596 1.00 26.30 ? 128 PRO H HD2 1 ATOM 4887 H HD3 . PRO B 2 128 ? 108.320 -8.481 7.667 1.00 26.30 ? 128 PRO H HD3 1 ATOM 4888 N N . LEU B 2 129 ? 106.157 -8.641 2.783 1.00 29.71 ? 129 LEU H N 1 ATOM 4889 C CA . LEU B 2 129 ? 106.391 -9.190 1.455 1.00 28.74 ? 129 LEU H CA 1 ATOM 4890 C C . LEU B 2 129 ? 106.637 -8.060 0.468 1.00 22.27 ? 129 LEU H C 1 ATOM 4891 O O . LEU B 2 129 ? 105.712 -7.326 0.133 1.00 28.82 ? 129 LEU H O 1 ATOM 4892 C CB . LEU B 2 129 ? 105.192 -10.027 1.008 1.00 26.62 ? 129 LEU H CB 1 ATOM 4893 C CG . LEU B 2 129 ? 104.864 -11.237 1.891 1.00 25.56 ? 129 LEU H CG 1 ATOM 4894 C CD1 . LEU B 2 129 ? 103.665 -11.999 1.334 1.00 22.63 ? 129 LEU H CD1 1 ATOM 4895 C CD2 . LEU B 2 129 ? 106.069 -12.160 2.047 1.00 14.19 ? 129 LEU H CD2 1 ATOM 4896 H H . LEU B 2 129 ? 105.363 -8.333 2.905 1.00 35.66 ? 129 LEU H H 1 ATOM 4897 H HA . LEU B 2 129 ? 107.183 -9.766 1.473 1.00 34.49 ? 129 LEU H HA 1 ATOM 4898 H HB2 . LEU B 2 129 ? 104.408 -9.456 0.994 1.00 31.95 ? 129 LEU H HB2 1 ATOM 4899 H HB3 . LEU B 2 129 ? 105.366 -10.359 0.113 1.00 31.95 ? 129 LEU H HB3 1 ATOM 4900 H HG . LEU B 2 129 ? 104.623 -10.918 2.775 1.00 30.67 ? 129 LEU H HG 1 ATOM 4901 H HD11 . LEU B 2 129 ? 103.481 -12.749 1.903 1.00 27.15 ? 129 LEU H HD11 1 ATOM 4902 H HD12 . LEU B 2 129 ? 102.906 -11.411 1.309 1.00 27.15 ? 129 LEU H HD12 1 ATOM 4903 H HD13 . LEU B 2 129 ? 103.874 -12.303 0.447 1.00 27.15 ? 129 LEU H HD13 1 ATOM 4904 H HD21 . LEU B 2 129 ? 106.788 -11.669 2.452 1.00 17.03 ? 129 LEU H HD21 1 ATOM 4905 H HD22 . LEU B 2 129 ? 105.824 -12.902 2.604 1.00 17.03 ? 129 LEU H HD22 1 ATOM 4906 H HD23 . LEU B 2 129 ? 106.335 -12.475 1.180 1.00 17.03 ? 129 LEU H HD23 1 ATOM 4907 N N . ALA B 2 130 ? 107.872 -7.918 -0.006 1.00 25.43 ? 130 ALA H N 1 ATOM 4908 C CA . ALA B 2 130 ? 108.182 -6.873 -0.980 1.00 21.91 ? 130 ALA H CA 1 ATOM 4909 C C . ALA B 2 130 ? 108.255 -7.472 -2.381 1.00 27.33 ? 130 ALA H C 1 ATOM 4910 O O . ALA B 2 130 ? 108.592 -8.644 -2.543 1.00 30.41 ? 130 ALA H O 1 ATOM 4911 C CB . ALA B 2 130 ? 109.489 -6.191 -0.627 1.00 16.81 ? 130 ALA H CB 1 ATOM 4912 H H . ALA B 2 130 ? 108.543 -8.408 0.217 1.00 30.51 ? 130 ALA H H 1 ATOM 4913 H HA . ALA B 2 130 ? 107.470 -6.199 -0.969 1.00 26.29 ? 130 ALA H HA 1 ATOM 4914 N N . PRO B 2 131 ? 107.936 -6.666 -3.402 1.00 25.69 ? 131 PRO H N 1 ATOM 4915 C CA . PRO B 2 131 ? 107.940 -7.144 -4.787 1.00 24.56 ? 131 PRO H CA 1 ATOM 4916 C C . PRO B 2 131 ? 109.232 -7.839 -5.197 1.00 28.92 ? 131 PRO H C 1 ATOM 4917 O O . PRO B 2 131 ? 110.270 -7.675 -4.556 1.00 26.41 ? 131 PRO H O 1 ATOM 4918 C CB . PRO B 2 131 ? 107.760 -5.855 -5.590 1.00 26.43 ? 131 PRO H CB 1 ATOM 4919 C CG . PRO B 2 131 ? 107.008 -4.945 -4.677 1.00 28.04 ? 131 PRO H CG 1 ATOM 4920 C CD . PRO B 2 131 ? 107.510 -5.262 -3.299 1.00 26.78 ? 131 PRO H CD 1 ATOM 4921 H HA . PRO B 2 131 ? 107.179 -7.740 -4.948 1.00 29.47 ? 131 PRO H HA 1 ATOM 4922 H HB2 . PRO B 2 131 ? 108.627 -5.481 -5.812 1.00 31.71 ? 131 PRO H HB2 1 ATOM 4923 H HB3 . PRO B 2 131 ? 107.247 -6.037 -6.393 1.00 31.71 ? 131 PRO H HB3 1 ATOM 4924 H HG2 . PRO B 2 131 ? 107.199 -4.022 -4.906 1.00 33.65 ? 131 PRO H HG2 1 ATOM 4925 H HG3 . PRO B 2 131 ? 106.058 -5.126 -4.745 1.00 33.65 ? 131 PRO H HG3 1 ATOM 4926 H HD2 . PRO B 2 131 ? 108.266 -4.695 -3.076 1.00 32.13 ? 131 PRO H HD2 1 ATOM 4927 H HD3 . PRO B 2 131 ? 106.795 -5.173 -2.650 1.00 32.13 ? 131 PRO H HD3 1 ATOM 4928 N N . VAL B 2 132 ? 109.140 -8.633 -6.258 1.00 32.53 ? 132 VAL H N 1 ATOM 4929 C CA . VAL B 2 132 ? 110.269 -9.405 -6.764 1.00 33.47 ? 132 VAL H CA 1 ATOM 4930 C C . VAL B 2 132 ? 111.378 -8.517 -7.328 1.00 36.45 ? 132 VAL H C 1 ATOM 4931 O O . VAL B 2 132 ? 111.092 -7.466 -7.901 1.00 26.61 ? 132 VAL H O 1 ATOM 4932 C CB . VAL B 2 132 ? 109.805 -10.374 -7.870 1.00 32.01 ? 132 VAL H CB 1 ATOM 4933 C CG1 . VAL B 2 132 ? 110.954 -11.252 -8.340 1.00 39.95 ? 132 VAL H CG1 1 ATOM 4934 C CG2 . VAL B 2 132 ? 108.644 -11.220 -7.382 1.00 35.51 ? 132 VAL H CG2 1 ATOM 4935 H H . VAL B 2 132 ? 108.418 -8.744 -6.711 1.00 39.04 ? 132 VAL H H 1 ATOM 4936 H HA . VAL B 2 132 ? 110.647 -9.937 -6.033 1.00 40.16 ? 132 VAL H HA 1 ATOM 4937 H HB . VAL B 2 132 ? 109.494 -9.852 -8.639 1.00 38.41 ? 132 VAL H HB 1 ATOM 4938 H HG11 . VAL B 2 132 ? 111.744 -11.022 -7.846 1.00 47.94 ? 132 VAL H HG11 1 ATOM 4939 H HG12 . VAL B 2 132 ? 110.727 -12.172 -8.185 1.00 47.94 ? 132 VAL H HG12 1 ATOM 4940 H HG13 . VAL B 2 132 ? 111.098 -11.103 -9.277 1.00 47.94 ? 132 VAL H HG13 1 ATOM 4941 H HG21 . VAL B 2 132 ? 108.373 -11.814 -8.085 1.00 42.62 ? 132 VAL H HG21 1 ATOM 4942 H HG22 . VAL B 2 132 ? 108.926 -11.725 -6.616 1.00 42.62 ? 132 VAL H HG22 1 ATOM 4943 H HG23 . VAL B 2 132 ? 107.916 -10.642 -7.143 1.00 42.62 ? 132 VAL H HG23 1 ATOM 4944 N N . CYS B 2 133 ? 112.635 -8.919 -7.163 1.00 52.37 ? 133 CYS H N 1 ATOM 4945 C CA . CYS B 2 133 ? 113.739 -8.138 -7.708 1.00 61.16 ? 133 CYS H CA 1 ATOM 4946 C C . CYS B 2 133 ? 113.460 -7.999 -9.201 1.00 78.04 ? 133 CYS H C 1 ATOM 4947 O O . CYS B 2 133 ? 112.911 -8.917 -9.807 1.00 74.32 ? 133 CYS H O 1 ATOM 4948 C CB . CYS B 2 133 ? 115.088 -8.809 -7.450 1.00 64.02 ? 133 CYS H CB 1 ATOM 4949 S SG . CYS B 2 133 ? 115.584 -8.818 -5.712 1.00 133.59 ? 133 CYS H SG 1 ATOM 4950 H H . CYS B 2 133 ? 112.873 -9.632 -6.745 1.00 62.85 ? 133 CYS H H 1 ATOM 4951 H HA . CYS B 2 133 ? 113.747 -7.246 -7.303 1.00 73.39 ? 133 CYS H HA 1 ATOM 4952 H HB2 . CYS B 2 133 ? 115.040 -9.731 -7.749 1.00 76.83 ? 133 CYS H HB2 1 ATOM 4953 H HB3 . CYS B 2 133 ? 115.772 -8.337 -7.951 1.00 76.83 ? 133 CYS H HB3 1 ATOM 4954 H HG . CYS B 2 133 ? 116.648 -9.363 -5.612 1.00 160.31 ? 133 CYS H HG 1 ATOM 4955 N N . GLY B 2 134 ? 113.831 -6.876 -9.802 1.00 98.85 ? 134 GLY H N 1 ATOM 4956 C CA . GLY B 2 134 ? 113.637 -6.707 -11.232 1.00 111.20 ? 134 GLY H CA 1 ATOM 4957 C C . GLY B 2 134 ? 112.177 -6.862 -11.623 1.00 119.47 ? 134 GLY H C 1 ATOM 4958 O O . GLY B 2 134 ? 111.306 -6.193 -11.069 1.00 123.83 ? 134 GLY H O 1 ATOM 4959 H H . GLY B 2 134 ? 114.194 -6.203 -9.408 1.00 118.62 ? 134 GLY H H 1 ATOM 4960 H HA2 . GLY B 2 134 ? 113.937 -5.824 -11.499 1.00 133.45 ? 134 GLY H HA2 1 ATOM 4961 H HA3 . GLY B 2 134 ? 114.159 -7.369 -11.712 1.00 133.45 ? 134 GLY H HA3 1 ATOM 4962 N N . GLY B 2 135 ? 111.907 -7.751 -12.576 1.00 119.98 ? 135 GLY H N 1 ATOM 4963 C CA . GLY B 2 135 ? 110.571 -7.892 -13.130 1.00 121.78 ? 135 GLY H CA 1 ATOM 4964 C C . GLY B 2 135 ? 110.267 -6.777 -14.113 1.00 128.13 ? 135 GLY H C 1 ATOM 4965 O O . GLY B 2 135 ? 111.149 -6.341 -14.852 1.00 127.55 ? 135 GLY H O 1 ATOM 4966 H H . GLY B 2 135 ? 112.486 -8.287 -12.918 1.00 143.98 ? 135 GLY H H 1 ATOM 4967 H HA2 . GLY B 2 135 ? 110.495 -8.743 -13.591 1.00 146.14 ? 135 GLY H HA2 1 ATOM 4968 H HA3 . GLY B 2 135 ? 109.915 -7.865 -12.416 1.00 146.14 ? 135 GLY H HA3 1 ATOM 4969 N N . THR B 2 136 ? 109.018 -6.316 -14.122 1.00 133.42 ? 136 THR H N 1 ATOM 4970 C CA . THR B 2 136 ? 108.590 -5.272 -15.054 1.00 134.58 ? 136 THR H CA 1 ATOM 4971 C C . THR B 2 136 ? 107.877 -4.163 -14.290 1.00 127.90 ? 136 THR H C 1 ATOM 4972 O O . THR B 2 136 ? 107.219 -4.419 -13.277 1.00 127.45 ? 136 THR H O 1 ATOM 4973 C CB . THR B 2 136 ? 107.648 -5.817 -16.148 1.00 136.32 ? 136 THR H CB 1 ATOM 4974 O OG1 . THR B 2 136 ? 106.701 -6.725 -15.572 1.00 137.04 ? 136 THR H OG1 1 ATOM 4975 C CG2 . THR B 2 136 ? 108.442 -6.535 -17.216 1.00 137.46 ? 136 THR H CG2 1 ATOM 4976 H H . THR B 2 136 ? 108.396 -6.591 -13.596 1.00 160.11 ? 136 THR H H 1 ATOM 4977 H HA . THR B 2 136 ? 109.378 -4.887 -15.492 1.00 161.49 ? 136 THR H HA 1 ATOM 4978 H HB . THR B 2 136 ? 107.175 -5.079 -16.562 1.00 163.58 ? 136 THR H HB 1 ATOM 4979 H HG1 . THR B 2 136 ? 106.201 -7.015 -16.154 1.00 164.45 ? 136 THR H HG1 1 ATOM 4980 H HG21 . THR B 2 136 ? 107.851 -6.872 -17.893 1.00 164.95 ? 136 THR H HG21 1 ATOM 4981 H HG22 . THR B 2 136 ? 109.068 -5.931 -17.621 1.00 164.95 ? 136 THR H HG22 1 ATOM 4982 H HG23 . THR B 2 136 ? 108.923 -7.270 -16.828 1.00 164.95 ? 136 THR H HG23 1 ATOM 4983 N N . THR B 2 137 ? 108.002 -2.930 -14.781 1.00 125.29 ? 137 THR H N 1 ATOM 4984 C CA . THR B 2 137 ? 107.311 -1.815 -14.151 1.00 115.83 ? 137 THR H CA 1 ATOM 4985 C C . THR B 2 137 ? 105.815 -2.002 -14.415 1.00 99.81 ? 137 THR H C 1 ATOM 4986 O O . THR B 2 137 ? 105.401 -2.742 -15.306 1.00 101.77 ? 137 THR H O 1 ATOM 4987 C CB . THR B 2 137 ? 107.800 -0.465 -14.683 1.00 122.63 ? 137 THR H CB 1 ATOM 4988 O OG1 . THR B 2 137 ? 109.234 -0.464 -14.720 1.00 126.04 ? 137 THR H OG1 1 ATOM 4989 C CG2 . THR B 2 137 ? 107.360 0.658 -13.745 1.00 125.22 ? 137 THR H CG2 1 ATOM 4990 H H . THR B 2 137 ? 108.475 -2.719 -15.467 1.00 150.35 ? 137 THR H H 1 ATOM 4991 H HA . THR B 2 137 ? 107.461 -1.841 -13.183 1.00 138.99 ? 137 THR H HA 1 ATOM 4992 H HB . THR B 2 137 ? 107.440 -0.301 -15.569 1.00 147.15 ? 137 THR H HB 1 ATOM 4993 H HG1 . THR B 2 137 ? 109.502 -1.063 -15.212 1.00 151.24 ? 137 THR H HG1 1 ATOM 4994 H HG21 . THR B 2 137 ? 107.667 1.504 -14.080 1.00 150.26 ? 137 THR H HG21 1 ATOM 4995 H HG22 . THR B 2 137 ? 106.402 0.676 -13.682 1.00 150.26 ? 137 THR H HG22 1 ATOM 4996 H HG23 . THR B 2 137 ? 107.728 0.516 -12.870 1.00 150.26 ? 137 THR H HG23 1 ATOM 4997 N N . GLY B 2 138 ? 105.043 -1.269 -13.624 1.00 83.21 ? 138 GLY H N 1 ATOM 4998 C CA . GLY B 2 138 ? 103.598 -1.157 -13.629 1.00 67.00 ? 138 GLY H CA 1 ATOM 4999 C C . GLY B 2 138 ? 103.071 0.208 -13.232 1.00 63.17 ? 138 GLY H C 1 ATOM 5000 O O . GLY B 2 138 ? 103.782 0.994 -12.613 1.00 61.16 ? 138 GLY H O 1 ATOM 5001 H H . GLY B 2 138 ? 105.384 -0.774 -13.008 1.00 99.86 ? 138 GLY H H 1 ATOM 5002 H HA2 . GLY B 2 138 ? 103.268 -1.358 -14.519 1.00 80.40 ? 138 GLY H HA2 1 ATOM 5003 H HA3 . GLY B 2 138 ? 103.228 -1.811 -13.016 1.00 80.40 ? 138 GLY H HA3 1 ATOM 5004 N N . SER B 2 139 ? 101.862 0.525 -13.670 1.00 64.36 ? 139 SER H N 1 ATOM 5005 C CA . SER B 2 139 ? 101.198 1.736 -13.208 1.00 65.36 ? 139 SER H CA 1 ATOM 5006 C C . SER B 2 139 ? 100.921 1.497 -11.725 1.00 65.23 ? 139 SER H C 1 ATOM 5007 O O . SER B 2 139 ? 100.949 2.438 -10.931 1.00 59.90 ? 139 SER H O 1 ATOM 5008 C CB . SER B 2 139 ? 99.885 1.968 -13.962 1.00 65.93 ? 139 SER H CB 1 ATOM 5009 O OG . SER B 2 139 ? 99.040 0.836 -13.817 1.00 67.65 ? 139 SER H OG 1 ATOM 5010 H H . SER B 2 139 ? 101.405 0.060 -14.231 1.00 77.23 ? 139 SER H H 1 ATOM 5011 H HA . SER B 2 139 ? 101.783 2.515 -13.313 1.00 78.44 ? 139 SER H HA 1 ATOM 5012 H HB2 . SER B 2 139 ? 99.440 2.748 -13.595 1.00 79.12 ? 139 SER H HB2 1 ATOM 5013 H HB3 . SER B 2 139 ? 100.078 2.104 -14.903 1.00 79.12 ? 139 SER H HB3 1 ATOM 5014 H HG . SER B 2 139 ? 98.336 0.957 -14.220 1.00 81.18 ? 139 SER H HG 1 ATOM 5015 N N . SER B 2 140 ? 100.672 0.247 -11.348 1.00 65.42 ? 140 SER H N 1 ATOM 5016 C CA . SER B 2 140 ? 100.401 -0.108 -9.954 1.00 57.72 ? 140 SER H CA 1 ATOM 5017 C C . SER B 2 140 ? 101.394 -1.171 -9.471 1.00 46.79 ? 140 SER H C 1 ATOM 5018 O O . SER B 2 140 ? 101.889 -1.977 -10.257 1.00 48.07 ? 140 SER H O 1 ATOM 5019 C CB . SER B 2 140 ? 98.975 -0.626 -9.803 1.00 58.31 ? 140 SER H CB 1 ATOM 5020 O OG . SER B 2 140 ? 98.032 0.402 -10.047 1.00 61.06 ? 140 SER H OG 1 ATOM 5021 H H . SER B 2 140 ? 100.653 -0.424 -11.886 1.00 78.51 ? 140 SER H H 1 ATOM 5022 H HA . SER B 2 140 ? 100.502 0.688 -9.391 1.00 69.26 ? 140 SER H HA 1 ATOM 5023 H HB2 . SER B 2 140 ? 98.831 -1.343 -10.439 1.00 69.97 ? 140 SER H HB2 1 ATOM 5024 H HB3 . SER B 2 140 ? 98.855 -0.956 -8.899 1.00 69.97 ? 140 SER H HB3 1 ATOM 5025 H HG . SER B 2 140 ? 97.271 0.109 -9.962 1.00 73.28 ? 140 SER H HG 1 ATOM 5026 N N . VAL B 2 141 ? 101.694 -1.142 -8.172 1.00 39.06 ? 141 VAL H N 1 ATOM 5027 C CA . VAL B 2 141 ? 102.579 -2.123 -7.541 1.00 32.77 ? 141 VAL H CA 1 ATOM 5028 C C . VAL B 2 141 ? 101.869 -2.770 -6.357 1.00 29.59 ? 141 VAL H C 1 ATOM 5029 O O . VAL B 2 141 ? 101.174 -2.101 -5.593 1.00 24.84 ? 141 VAL H O 1 ATOM 5030 C CB . VAL B 2 141 ? 103.895 -1.475 -7.052 1.00 24.18 ? 141 VAL H CB 1 ATOM 5031 C CG1 . VAL B 2 141 ? 103.609 -0.412 -6.000 1.00 22.60 ? 141 VAL H CG1 1 ATOM 5032 C CG2 . VAL B 2 141 ? 104.835 -2.528 -6.488 1.00 22.11 ? 141 VAL H CG2 1 ATOM 5033 H H . VAL B 2 141 ? 101.392 -0.552 -7.625 1.00 46.87 ? 141 VAL H H 1 ATOM 5034 H HA . VAL B 2 141 ? 102.802 -2.824 -8.189 1.00 39.33 ? 141 VAL H HA 1 ATOM 5035 H HB . VAL B 2 141 ? 104.341 -1.042 -7.810 1.00 29.02 ? 141 VAL H HB 1 ATOM 5036 H HG11 . VAL B 2 141 ? 104.440 -0.025 -5.713 1.00 27.12 ? 141 VAL H HG11 1 ATOM 5037 H HG12 . VAL B 2 141 ? 103.048 0.265 -6.385 1.00 27.12 ? 141 VAL H HG12 1 ATOM 5038 H HG13 . VAL B 2 141 ? 103.163 -0.822 -5.255 1.00 27.12 ? 141 VAL H HG13 1 ATOM 5039 H HG21 . VAL B 2 141 ? 104.415 -3.389 -6.552 1.00 26.54 ? 141 VAL H HG21 1 ATOM 5040 H HG22 . VAL B 2 141 ? 105.650 -2.523 -6.996 1.00 26.54 ? 141 VAL H HG22 1 ATOM 5041 H HG23 . VAL B 2 141 ? 105.020 -2.322 -5.569 1.00 26.54 ? 141 VAL H HG23 1 ATOM 5042 N N . THR B 2 142 ? 102.041 -4.083 -6.223 1.00 26.50 ? 142 THR H N 1 ATOM 5043 C CA . THR B 2 142 ? 101.410 -4.840 -5.147 1.00 29.11 ? 142 THR H CA 1 ATOM 5044 C C . THR B 2 142 ? 102.402 -5.255 -4.064 1.00 32.84 ? 142 THR H C 1 ATOM 5045 O O . THR B 2 142 ? 103.434 -5.865 -4.343 1.00 32.25 ? 142 THR H O 1 ATOM 5046 C CB . THR B 2 142 ? 100.706 -6.100 -5.690 1.00 26.12 ? 142 THR H CB 1 ATOM 5047 O OG1 . THR B 2 142 ? 99.577 -5.711 -6.479 1.00 26.21 ? 142 THR H OG1 1 ATOM 5048 C CG2 . THR B 2 142 ? 100.228 -6.992 -4.552 1.00 25.42 ? 142 THR H CG2 1 ATOM 5049 H H . THR B 2 142 ? 102.524 -4.563 -6.748 1.00 31.81 ? 142 THR H H 1 ATOM 5050 H HA . THR B 2 142 ? 100.728 -4.276 -4.726 1.00 34.94 ? 142 THR H HA 1 ATOM 5051 H HB . THR B 2 142 ? 101.326 -6.606 -6.239 1.00 31.34 ? 142 THR H HB 1 ATOM 5052 H HG1 . THR B 2 142 ? 99.197 -6.376 -6.772 1.00 31.45 ? 142 THR H HG1 1 ATOM 5053 H HG21 . THR B 2 142 ? 99.793 -7.771 -4.906 1.00 30.51 ? 142 THR H HG21 1 ATOM 5054 H HG22 . THR B 2 142 ? 100.975 -7.268 -4.016 1.00 30.51 ? 142 THR H HG22 1 ATOM 5055 H HG23 . THR B 2 142 ? 99.608 -6.512 -3.998 1.00 30.51 ? 142 THR H HG23 1 ATOM 5056 N N . LEU B 2 143 ? 102.083 -4.882 -2.827 1.00 29.78 ? 143 LEU H N 1 ATOM 5057 C CA . LEU B 2 143 ? 102.856 -5.274 -1.657 1.00 32.30 ? 143 LEU H CA 1 ATOM 5058 C C . LEU B 2 143 ? 102.071 -6.322 -0.874 1.00 35.90 ? 143 LEU H C 1 ATOM 5059 O O . LEU B 2 143 ? 100.845 -6.377 -0.970 1.00 37.25 ? 143 LEU H O 1 ATOM 5060 C CB . LEU B 2 143 ? 103.116 -4.061 -0.764 1.00 31.79 ? 143 LEU H CB 1 ATOM 5061 C CG . LEU B 2 143 ? 104.053 -2.988 -1.320 1.00 35.32 ? 143 LEU H CG 1 ATOM 5062 C CD1 . LEU B 2 143 ? 104.421 -1.986 -0.239 1.00 38.31 ? 143 LEU H CD1 1 ATOM 5063 C CD2 . LEU B 2 143 ? 105.290 -3.602 -1.926 1.00 36.61 ? 143 LEU H CD2 1 ATOM 5064 H H . LEU B 2 143 ? 101.404 -4.388 -2.639 1.00 35.74 ? 143 LEU H H 1 ATOM 5065 H HA . LEU B 2 143 ? 103.714 -5.658 -1.934 1.00 38.76 ? 143 LEU H HA 1 ATOM 5066 H HB2 . LEU B 2 143 ? 102.265 -3.632 -0.581 1.00 38.15 ? 143 LEU H HB2 1 ATOM 5067 H HB3 . LEU B 2 143 ? 103.502 -4.376 0.068 1.00 38.15 ? 143 LEU H HB3 1 ATOM 5068 H HG . LEU B 2 143 ? 103.590 -2.505 -2.023 1.00 42.38 ? 143 LEU H HG 1 ATOM 5069 H HD11 . LEU B 2 143 ? 103.620 -1.567 0.085 1.00 45.98 ? 143 LEU H HD11 1 ATOM 5070 H HD12 . LEU B 2 143 ? 104.862 -2.448 0.478 1.00 45.98 ? 143 LEU H HD12 1 ATOM 5071 H HD13 . LEU B 2 143 ? 105.008 -1.325 -0.613 1.00 45.98 ? 143 LEU H HD13 1 ATOM 5072 H HD21 . LEU B 2 143 ? 105.853 -2.902 -2.263 1.00 43.93 ? 143 LEU H HD21 1 ATOM 5073 H HD22 . LEU B 2 143 ? 105.755 -4.099 -1.248 1.00 43.93 ? 143 LEU H HD22 1 ATOM 5074 H HD23 . LEU B 2 143 ? 105.030 -4.187 -2.641 1.00 43.93 ? 143 LEU H HD23 1 ATOM 5075 N N . GLY B 2 144 ? 102.768 -7.148 -0.101 1.00 35.12 ? 144 GLY H N 1 ATOM 5076 C CA . GLY B 2 144 ? 102.110 -8.190 0.669 1.00 38.52 ? 144 GLY H CA 1 ATOM 5077 C C . GLY B 2 144 ? 102.511 -8.226 2.134 1.00 36.45 ? 144 GLY H C 1 ATOM 5078 O O . GLY B 2 144 ? 103.452 -7.554 2.556 1.00 38.36 ? 144 GLY H O 1 ATOM 5079 H H . GLY B 2 144 ? 103.623 -7.124 -0.006 1.00 42.15 ? 144 GLY H H 1 ATOM 5080 H HA2 . GLY B 2 144 ? 101.150 -8.061 0.622 1.00 46.23 ? 144 GLY H HA2 1 ATOM 5081 H HA3 . GLY B 2 144 ? 102.319 -9.053 0.278 1.00 46.23 ? 144 GLY H HA3 1 ATOM 5082 N N . CYS B 2 145 ? 101.784 -9.020 2.913 1.00 30.26 ? 145 CYS H N 1 ATOM 5083 C CA . CYS B 2 145 ? 102.062 -9.175 4.335 1.00 27.44 ? 145 CYS H CA 1 ATOM 5084 C C . CYS B 2 145 ? 101.695 -10.578 4.802 1.00 23.80 ? 145 CYS H C 1 ATOM 5085 O O . CYS B 2 145 ? 100.535 -10.976 4.729 1.00 28.67 ? 145 CYS H O 1 ATOM 5086 C CB . CYS B 2 145 ? 101.269 -8.144 5.141 1.00 26.39 ? 145 CYS H CB 1 ATOM 5087 S SG . CYS B 2 145 ? 101.904 -7.848 6.803 1.00 37.79 ? 145 CYS H SG 1 ATOM 5088 H H . CYS B 2 145 ? 101.116 -9.487 2.637 1.00 36.31 ? 145 CYS H H 1 ATOM 5089 H HA . CYS B 2 145 ? 103.017 -9.031 4.500 1.00 32.93 ? 145 CYS H HA 1 ATOM 5090 H HB2 . CYS B 2 145 ? 101.284 -7.299 4.665 1.00 31.67 ? 145 CYS H HB2 1 ATOM 5091 H HB3 . CYS B 2 145 ? 100.354 -8.454 5.226 1.00 31.67 ? 145 CYS H HB3 1 ATOM 5092 N N . LEU B 2 146 ? 102.678 -11.324 5.291 1.00 22.90 ? 146 LEU H N 1 ATOM 5093 C CA . LEU B 2 146 ? 102.437 -12.689 5.744 1.00 28.84 ? 146 LEU H CA 1 ATOM 5094 C C . LEU B 2 146 ? 102.397 -12.735 7.267 1.00 24.06 ? 146 LEU H C 1 ATOM 5095 O O . LEU B 2 146 ? 103.387 -12.437 7.934 1.00 22.92 ? 146 LEU H O 1 ATOM 5096 C CB . LEU B 2 146 ? 103.515 -13.634 5.209 1.00 28.97 ? 146 LEU H CB 1 ATOM 5097 C CG . LEU B 2 146 ? 103.398 -15.092 5.668 1.00 30.74 ? 146 LEU H CG 1 ATOM 5098 C CD1 . LEU B 2 146 ? 102.071 -15.691 5.238 1.00 33.49 ? 146 LEU H CD1 1 ATOM 5099 C CD2 . LEU B 2 146 ? 104.553 -15.923 5.136 1.00 33.73 ? 146 LEU H CD2 1 ATOM 5100 H H . LEU B 2 146 ? 103.494 -11.064 5.371 1.00 27.48 ? 146 LEU H H 1 ATOM 5101 H HA . LEU B 2 146 ? 101.569 -12.992 5.405 1.00 34.61 ? 146 LEU H HA 1 ATOM 5102 H HB2 . LEU B 2 146 ? 103.474 -13.630 4.240 1.00 34.76 ? 146 LEU H HB2 1 ATOM 5103 H HB3 . LEU B 2 146 ? 104.382 -13.307 5.498 1.00 34.76 ? 146 LEU H HB3 1 ATOM 5104 H HG . LEU B 2 146 ? 103.436 -15.118 6.637 1.00 36.88 ? 146 LEU H HG 1 ATOM 5105 H HD11 . LEU B 2 146 ? 101.357 -15.182 5.629 1.00 40.19 ? 146 LEU H HD11 1 ATOM 5106 H HD12 . LEU B 2 146 ? 102.010 -15.659 4.280 1.00 40.19 ? 146 LEU H HD12 1 ATOM 5107 H HD13 . LEU B 2 146 ? 102.028 -16.602 5.539 1.00 40.19 ? 146 LEU H HD13 1 ATOM 5108 H HD21 . LEU B 2 146 ? 104.541 -15.895 4.176 1.00 40.48 ? 146 LEU H HD21 1 ATOM 5109 H HD22 . LEU B 2 146 ? 105.378 -15.557 5.464 1.00 40.48 ? 146 LEU H HD22 1 ATOM 5110 H HD23 . LEU B 2 146 ? 104.452 -16.828 5.440 1.00 40.48 ? 146 LEU H HD23 1 ATOM 5111 N N . VAL B 2 147 ? 101.240 -13.102 7.808 1.00 19.85 ? 147 VAL H N 1 ATOM 5112 C CA . VAL B 2 147 ? 101.043 -13.168 9.253 1.00 22.32 ? 147 VAL H CA 1 ATOM 5113 C C . VAL B 2 147 ? 100.885 -14.623 9.657 1.00 18.54 ? 147 VAL H C 1 ATOM 5114 O O . VAL B 2 147 ? 99.809 -15.197 9.511 1.00 16.73 ? 147 VAL H O 1 ATOM 5115 C CB . VAL B 2 147 ? 99.794 -12.387 9.689 1.00 17.94 ? 147 VAL H CB 1 ATOM 5116 C CG1 . VAL B 2 147 ? 99.610 -12.486 11.191 1.00 32.41 ? 147 VAL H CG1 1 ATOM 5117 C CG2 . VAL B 2 147 ? 99.904 -10.935 9.268 1.00 20.72 ? 147 VAL H CG2 1 ATOM 5118 H H . VAL B 2 147 ? 100.544 -13.320 7.354 1.00 23.82 ? 147 VAL H H 1 ATOM 5119 H HA . VAL B 2 147 ? 101.824 -12.796 9.712 1.00 26.79 ? 147 VAL H HA 1 ATOM 5120 H HB . VAL B 2 147 ? 99.004 -12.773 9.257 1.00 21.53 ? 147 VAL H HB 1 ATOM 5121 H HG11 . VAL B 2 147 ? 98.826 -11.992 11.443 1.00 38.90 ? 147 VAL H HG11 1 ATOM 5122 H HG12 . VAL B 2 147 ? 99.508 -13.409 11.433 1.00 38.90 ? 147 VAL H HG12 1 ATOM 5123 H HG13 . VAL B 2 147 ? 100.383 -12.117 11.625 1.00 38.90 ? 147 VAL H HG13 1 ATOM 5124 H HG21 . VAL B 2 147 ? 99.114 -10.468 9.550 1.00 24.86 ? 147 VAL H HG21 1 ATOM 5125 H HG22 . VAL B 2 147 ? 100.679 -10.549 9.681 1.00 24.86 ? 147 VAL H HG22 1 ATOM 5126 H HG23 . VAL B 2 147 ? 99.986 -10.893 8.313 1.00 24.86 ? 147 VAL H HG23 1 ATOM 5127 N N . LYS B 2 148 ? 101.949 -15.209 10.196 1.00 24.08 ? 148 LYS H N 1 ATOM 5128 C CA . LYS B 2 148 ? 101.995 -16.652 10.379 1.00 36.35 ? 148 LYS H CA 1 ATOM 5129 C C . LYS B 2 148 ? 102.118 -17.090 11.836 1.00 38.10 ? 148 LYS H C 1 ATOM 5130 O O . LYS B 2 148 ? 102.841 -16.486 12.627 1.00 40.41 ? 148 LYS H O 1 ATOM 5131 C CB . LYS B 2 148 ? 103.174 -17.219 9.582 1.00 46.78 ? 148 LYS H CB 1 ATOM 5132 C CG . LYS B 2 148 ? 103.194 -18.729 9.461 1.00 57.23 ? 148 LYS H CG 1 ATOM 5133 C CD . LYS B 2 148 ? 104.425 -19.199 8.703 1.00 61.04 ? 148 LYS H CD 1 ATOM 5134 C CE . LYS B 2 148 ? 104.371 -20.689 8.414 1.00 66.83 ? 148 LYS H CE 1 ATOM 5135 N NZ . LYS B 2 148 ? 103.252 -21.040 7.501 1.00 72.68 ? 148 LYS H NZ 1 ATOM 5136 H H . LYS B 2 148 ? 102.654 -14.794 10.463 1.00 28.89 ? 148 LYS H H 1 ATOM 5137 H HA . LYS B 2 148 ? 101.172 -17.043 10.017 1.00 43.61 ? 148 LYS H HA 1 ATOM 5138 H HB2 . LYS B 2 148 ? 103.145 -16.853 8.685 1.00 56.13 ? 148 LYS H HB2 1 ATOM 5139 H HB3 . LYS B 2 148 ? 103.999 -16.950 10.017 1.00 56.13 ? 148 LYS H HB3 1 ATOM 5140 H HG2 . LYS B 2 148 ? 103.211 -19.123 10.347 1.00 68.68 ? 148 LYS H HG2 1 ATOM 5141 H HG3 . LYS B 2 148 ? 102.406 -19.023 8.976 1.00 68.68 ? 148 LYS H HG3 1 ATOM 5142 H HD2 . LYS B 2 148 ? 104.479 -18.728 7.857 1.00 73.24 ? 148 LYS H HD2 1 ATOM 5143 H HD3 . LYS B 2 148 ? 105.215 -19.022 9.237 1.00 73.24 ? 148 LYS H HD3 1 ATOM 5144 H HE2 . LYS B 2 148 ? 105.201 -20.962 7.993 1.00 80.20 ? 148 LYS H HE2 1 ATOM 5145 H HE3 . LYS B 2 148 ? 104.244 -21.170 9.247 1.00 80.20 ? 148 LYS H HE3 1 ATOM 5146 H HZ1 . LYS B 2 148 ? 103.348 -20.614 6.725 1.00 87.21 ? 148 LYS H HZ1 1 ATOM 5147 H HZ2 . LYS B 2 148 ? 103.247 -21.917 7.351 1.00 87.21 ? 148 LYS H HZ2 1 ATOM 5148 H HZ3 . LYS B 2 148 ? 102.476 -20.804 7.867 1.00 87.21 ? 148 LYS H HZ3 1 ATOM 5149 N N . GLY B 2 149 ? 101.405 -18.161 12.170 1.00 35.60 ? 149 GLY H N 1 ATOM 5150 C CA . GLY B 2 149 ? 101.610 -18.875 13.416 1.00 32.72 ? 149 GLY H CA 1 ATOM 5151 C C . GLY B 2 149 ? 101.096 -18.192 14.670 1.00 30.90 ? 149 GLY H C 1 ATOM 5152 O O . GLY B 2 149 ? 101.848 -18.024 15.630 1.00 31.08 ? 149 GLY H O 1 ATOM 5153 H H . GLY B 2 149 ? 100.785 -18.497 11.679 1.00 42.72 ? 149 GLY H H 1 ATOM 5154 H HA2 . GLY B 2 149 ? 101.177 -19.741 13.353 1.00 39.27 ? 149 GLY H HA2 1 ATOM 5155 H HA3 . GLY B 2 149 ? 102.561 -19.028 13.533 1.00 39.27 ? 149 GLY H HA3 1 ATOM 5156 N N . TYR B 2 150 ? 99.817 -17.821 14.688 1.00 35.72 ? 150 TYR H N 1 ATOM 5157 C CA . TYR B 2 150 ? 99.236 -17.212 15.884 1.00 28.07 ? 150 TYR H CA 1 ATOM 5158 C C . TYR B 2 150 ? 98.035 -17.995 16.383 1.00 30.99 ? 150 TYR H C 1 ATOM 5159 O O . TYR B 2 150 ? 97.438 -18.785 15.654 1.00 37.69 ? 150 TYR H O 1 ATOM 5160 C CB . TYR B 2 150 ? 98.822 -15.762 15.629 1.00 25.52 ? 150 TYR H CB 1 ATOM 5161 C CG . TYR B 2 150 ? 97.740 -15.585 14.588 1.00 25.32 ? 150 TYR H CG 1 ATOM 5162 C CD1 . TYR B 2 150 ? 96.400 -15.673 14.941 1.00 25.00 ? 150 TYR H CD1 1 ATOM 5163 C CD2 . TYR B 2 150 ? 98.051 -15.305 13.264 1.00 26.91 ? 150 TYR H CD2 1 ATOM 5164 C CE1 . TYR B 2 150 ? 95.400 -15.501 14.005 1.00 28.43 ? 150 TYR H CE1 1 ATOM 5165 C CE2 . TYR B 2 150 ? 97.056 -15.131 12.318 1.00 24.91 ? 150 TYR H CE2 1 ATOM 5166 C CZ . TYR B 2 150 ? 95.733 -15.230 12.694 1.00 32.21 ? 150 TYR H CZ 1 ATOM 5167 O OH . TYR B 2 150 ? 94.740 -15.060 11.756 1.00 34.57 ? 150 TYR H OH 1 ATOM 5168 H H . TYR B 2 150 ? 99.270 -17.910 14.031 1.00 42.86 ? 150 TYR H H 1 ATOM 5169 H HA . TYR B 2 150 ? 99.910 -17.210 16.596 1.00 33.68 ? 150 TYR H HA 1 ATOM 5170 H HB2 . TYR B 2 150 ? 98.494 -15.384 16.460 1.00 30.62 ? 150 TYR H HB2 1 ATOM 5171 H HB3 . TYR B 2 150 ? 99.600 -15.267 15.330 1.00 30.62 ? 150 TYR H HB3 1 ATOM 5172 H HD1 . TYR B 2 150 ? 96.173 -15.856 15.824 1.00 30.00 ? 150 TYR H HD1 1 ATOM 5173 H HD2 . TYR B 2 150 ? 98.942 -15.237 13.008 1.00 32.29 ? 150 TYR H HD2 1 ATOM 5174 H HE1 . TYR B 2 150 ? 94.507 -15.569 14.257 1.00 34.12 ? 150 TYR H HE1 1 ATOM 5175 H HE2 . TYR B 2 150 ? 97.278 -14.949 11.434 1.00 29.89 ? 150 TYR H HE2 1 ATOM 5176 H HH . TYR B 2 150 ? 94.816 -15.619 11.162 1.00 41.48 ? 150 TYR H HH 1 ATOM 5177 N N . PHE B 2 151 ? 97.688 -17.759 17.641 1.00 38.10 ? 151 PHE H N 1 ATOM 5178 C CA . PHE B 2 151 ? 96.514 -18.362 18.249 1.00 34.03 ? 151 PHE H CA 1 ATOM 5179 C C . PHE B 2 151 ? 96.150 -17.584 19.503 1.00 38.07 ? 151 PHE H C 1 ATOM 5180 O O . PHE B 2 151 ? 97.034 -17.144 20.235 1.00 38.93 ? 151 PHE H O 1 ATOM 5181 C CB . PHE B 2 151 ? 96.775 -19.823 18.604 1.00 29.74 ? 151 PHE H CB 1 ATOM 5182 C CG . PHE B 2 151 ? 95.557 -20.544 19.105 1.00 28.50 ? 151 PHE H CG 1 ATOM 5183 C CD1 . PHE B 2 151 ? 95.173 -20.439 20.429 1.00 29.79 ? 151 PHE H CD1 1 ATOM 5184 C CD2 . PHE B 2 151 ? 94.792 -21.318 18.253 1.00 26.79 ? 151 PHE H CD2 1 ATOM 5185 C CE1 . PHE B 2 151 ? 94.054 -21.096 20.890 1.00 33.29 ? 151 PHE H CE1 1 ATOM 5186 C CE2 . PHE B 2 151 ? 93.673 -21.976 18.711 1.00 23.92 ? 151 PHE H CE2 1 ATOM 5187 C CZ . PHE B 2 151 ? 93.304 -21.865 20.029 1.00 30.16 ? 151 PHE H CZ 1 ATOM 5188 H H . PHE B 2 151 ? 98.125 -17.244 18.172 1.00 45.72 ? 151 PHE H H 1 ATOM 5189 H HA . PHE B 2 151 ? 95.760 -18.321 17.624 1.00 40.83 ? 151 PHE H HA 1 ATOM 5190 H HB2 . PHE B 2 151 ? 97.090 -20.286 17.813 1.00 35.68 ? 151 PHE H HB2 1 ATOM 5191 H HB3 . PHE B 2 151 ? 97.450 -19.861 19.300 1.00 35.68 ? 151 PHE H HB3 1 ATOM 5192 H HD1 . PHE B 2 151 ? 95.677 -19.921 21.014 1.00 35.75 ? 151 PHE H HD1 1 ATOM 5193 H HD2 . PHE B 2 151 ? 95.037 -21.397 17.359 1.00 32.15 ? 151 PHE H HD2 1 ATOM 5194 H HE1 . PHE B 2 151 ? 93.805 -21.020 21.783 1.00 39.95 ? 151 PHE H HE1 1 ATOM 5195 H HE2 . PHE B 2 151 ? 93.167 -22.495 18.129 1.00 28.70 ? 151 PHE H HE2 1 ATOM 5196 H HZ . PHE B 2 151 ? 92.548 -22.309 20.341 1.00 36.20 ? 151 PHE H HZ 1 ATOM 5197 N N . PRO B 2 152 ? 94.845 -17.390 19.747 1.00 35.66 ? 152 PRO H N 1 ATOM 5198 C CA . PRO B 2 152 ? 93.734 -17.766 18.871 1.00 36.06 ? 152 PRO H CA 1 ATOM 5199 C C . PRO B 2 152 ? 93.370 -16.632 17.927 1.00 38.46 ? 152 PRO H C 1 ATOM 5200 O O . PRO B 2 152 ? 94.106 -15.649 17.839 1.00 41.28 ? 152 PRO H O 1 ATOM 5201 C CB . PRO B 2 152 ? 92.598 -17.971 19.863 1.00 32.62 ? 152 PRO H CB 1 ATOM 5202 C CG . PRO B 2 152 ? 92.856 -16.926 20.896 1.00 29.74 ? 152 PRO H CG 1 ATOM 5203 C CD . PRO B 2 152 ? 94.358 -16.792 21.001 1.00 25.38 ? 152 PRO H CD 1 ATOM 5204 H HA . PRO B 2 152 ? 93.919 -18.591 18.376 1.00 43.27 ? 152 PRO H HA 1 ATOM 5205 H HB2 . PRO B 2 152 ? 91.744 -17.825 19.426 1.00 39.14 ? 152 PRO H HB2 1 ATOM 5206 H HB3 . PRO B 2 152 ? 92.647 -18.861 20.246 1.00 39.14 ? 152 PRO H HB3 1 ATOM 5207 H HG2 . PRO B 2 152 ? 92.460 -16.088 20.614 1.00 35.69 ? 152 PRO H HG2 1 ATOM 5208 H HG3 . PRO B 2 152 ? 92.481 -17.211 21.744 1.00 35.69 ? 152 PRO H HG3 1 ATOM 5209 H HD2 . PRO B 2 152 ? 94.611 -15.857 21.049 1.00 30.46 ? 152 PRO H HD2 1 ATOM 5210 H HD3 . PRO B 2 152 ? 94.690 -17.291 21.764 1.00 30.46 ? 152 PRO H HD3 1 ATOM 5211 N N . GLU B 2 153 ? 92.241 -16.767 17.241 1.00 39.37 ? 153 GLU H N 1 ATOM 5212 C CA . GLU B 2 153 ? 91.713 -15.683 16.428 1.00 39.65 ? 153 GLU H CA 1 ATOM 5213 C C . GLU B 2 153 ? 91.065 -14.668 17.360 1.00 37.92 ? 153 GLU H C 1 ATOM 5214 O O . GLU B 2 153 ? 90.723 -14.997 18.496 1.00 43.61 ? 153 GLU H O 1 ATOM 5215 C CB . GLU B 2 153 ? 90.689 -16.210 15.422 1.00 44.47 ? 153 GLU H CB 1 ATOM 5216 C CG . GLU B 2 153 ? 91.263 -17.200 14.425 1.00 52.71 ? 153 GLU H CG 1 ATOM 5217 C CD . GLU B 2 153 ? 90.497 -17.222 13.119 1.00 59.68 ? 153 GLU H CD 1 ATOM 5218 O OE1 . GLU B 2 153 ? 90.654 -16.271 12.323 1.00 62.03 ? 153 GLU H OE1 1 ATOM 5219 O OE2 . GLU B 2 153 ? 89.729 -18.181 12.894 1.00 60.53 ? 153 GLU H OE2 1 ATOM 5220 H H . GLU B 2 153 ? 91.760 -17.480 17.231 1.00 47.25 ? 153 GLU H H 1 ATOM 5221 H HA . GLU B 2 153 ? 92.442 -15.247 15.939 1.00 47.57 ? 153 GLU H HA 1 ATOM 5222 H HB2 . GLU B 2 153 ? 89.976 -16.656 15.907 1.00 53.37 ? 153 GLU H HB2 1 ATOM 5223 H HB3 . GLU B 2 153 ? 90.328 -15.461 14.922 1.00 53.37 ? 153 GLU H HB3 1 ATOM 5224 H HG2 . GLU B 2 153 ? 92.182 -16.956 14.231 1.00 63.26 ? 153 GLU H HG2 1 ATOM 5225 H HG3 . GLU B 2 153 ? 91.230 -18.091 14.808 1.00 63.26 ? 153 GLU H HG3 1 ATOM 5226 N N . PRO B 2 154 ? 90.885 -13.429 16.884 1.00 36.34 ? 154 PRO H N 1 ATOM 5227 C CA . PRO B 2 154 ? 91.261 -13.001 15.539 1.00 35.98 ? 154 PRO H CA 1 ATOM 5228 C C . PRO B 2 154 ? 92.490 -12.120 15.549 1.00 32.84 ? 154 PRO H C 1 ATOM 5229 O O . PRO B 2 154 ? 92.998 -11.785 16.617 1.00 40.62 ? 154 PRO H O 1 ATOM 5230 C CB . PRO B 2 154 ? 90.063 -12.158 15.129 1.00 38.94 ? 154 PRO H CB 1 ATOM 5231 C CG . PRO B 2 154 ? 89.694 -11.457 16.409 1.00 28.18 ? 154 PRO H CG 1 ATOM 5232 C CD . PRO B 2 154 ? 90.021 -12.427 17.534 1.00 35.57 ? 154 PRO H CD 1 ATOM 5233 H HA . PRO B 2 154 ? 91.376 -13.761 14.931 1.00 43.17 ? 154 PRO H HA 1 ATOM 5234 H HB2 . PRO B 2 154 ? 90.322 -11.521 14.444 1.00 46.73 ? 154 PRO H HB2 1 ATOM 5235 H HB3 . PRO B 2 154 ? 89.342 -12.729 14.822 1.00 46.73 ? 154 PRO H HB3 1 ATOM 5236 H HG2 . PRO B 2 154 ? 90.219 -10.646 16.497 1.00 33.81 ? 154 PRO H HG2 1 ATOM 5237 H HG3 . PRO B 2 154 ? 88.747 -11.250 16.404 1.00 33.81 ? 154 PRO H HG3 1 ATOM 5238 H HD2 . PRO B 2 154 ? 90.505 -11.973 18.242 1.00 42.69 ? 154 PRO H HD2 1 ATOM 5239 H HD3 . PRO B 2 154 ? 89.211 -12.844 17.867 1.00 42.69 ? 154 PRO H HD3 1 ATOM 5240 N N . VAL B 2 155 ? 92.953 -11.743 14.363 1.00 28.67 ? 155 VAL H N 1 ATOM 5241 C CA . VAL B 2 155 ? 93.983 -10.730 14.242 1.00 24.08 ? 155 VAL H CA 1 ATOM 5242 C C . VAL B 2 155 ? 93.403 -9.579 13.435 1.00 23.99 ? 155 VAL H C 1 ATOM 5243 O O . VAL B 2 155 ? 92.458 -9.767 12.672 1.00 34.63 ? 155 VAL H O 1 ATOM 5244 C CB . VAL B 2 155 ? 95.239 -11.278 13.539 1.00 30.39 ? 155 VAL H CB 1 ATOM 5245 C CG1 . VAL B 2 155 ? 94.959 -11.533 12.063 1.00 36.65 ? 155 VAL H CG1 1 ATOM 5246 C CG2 . VAL B 2 155 ? 96.407 -10.323 13.704 1.00 33.49 ? 155 VAL H CG2 1 ATOM 5247 H H . VAL B 2 155 ? 92.683 -12.063 13.612 1.00 34.41 ? 155 VAL H H 1 ATOM 5248 H HA . VAL B 2 155 ? 94.234 -10.401 15.130 1.00 28.89 ? 155 VAL H HA 1 ATOM 5249 H HB . VAL B 2 155 ? 95.487 -12.131 13.951 1.00 36.46 ? 155 VAL H HB 1 ATOM 5250 H HG11 . VAL B 2 155 ? 95.755 -11.873 11.648 1.00 43.98 ? 155 VAL H HG11 1 ATOM 5251 H HG12 . VAL B 2 155 ? 94.250 -12.176 11.986 1.00 43.98 ? 155 VAL H HG12 1 ATOM 5252 H HG13 . VAL B 2 155 ? 94.700 -10.708 11.647 1.00 43.98 ? 155 VAL H HG13 1 ATOM 5253 H HG21 . VAL B 2 155 ? 97.174 -10.688 13.258 1.00 40.18 ? 155 VAL H HG21 1 ATOM 5254 H HG22 . VAL B 2 155 ? 96.174 -9.476 13.317 1.00 40.18 ? 155 VAL H HG22 1 ATOM 5255 H HG23 . VAL B 2 155 ? 96.592 -10.216 14.640 1.00 40.18 ? 155 VAL H HG23 1 ATOM 5256 N N . THR B 2 156 ? 93.955 -8.386 13.612 1.00 28.36 ? 156 THR H N 1 ATOM 5257 C CA . THR B 2 156 ? 93.471 -7.208 12.904 1.00 33.23 ? 156 THR H CA 1 ATOM 5258 C C . THR B 2 156 ? 94.596 -6.613 12.070 1.00 34.11 ? 156 THR H C 1 ATOM 5259 O O . THR B 2 156 ? 95.616 -6.172 12.605 1.00 34.31 ? 156 THR H O 1 ATOM 5260 C CB . THR B 2 156 ? 92.927 -6.153 13.882 1.00 35.41 ? 156 THR H CB 1 ATOM 5261 O OG1 . THR B 2 156 ? 91.738 -6.654 14.502 1.00 37.43 ? 156 THR H OG1 1 ATOM 5262 C CG2 . THR B 2 156 ? 92.592 -4.862 13.156 1.00 40.70 ? 156 THR H CG2 1 ATOM 5263 H H . THR B 2 156 ? 94.615 -8.230 14.141 1.00 34.04 ? 156 THR H H 1 ATOM 5264 H HA . THR B 2 156 ? 92.745 -7.470 12.300 1.00 39.88 ? 156 THR H HA 1 ATOM 5265 H HB . THR B 2 156 ? 93.594 -5.963 14.561 1.00 42.49 ? 156 THR H HB 1 ATOM 5266 H HG1 . THR B 2 156 ? 91.905 -7.344 14.913 1.00 44.92 ? 156 THR H HG1 1 ATOM 5267 H HG21 . THR B 2 156 ? 92.254 -4.214 13.778 1.00 48.84 ? 156 THR H HG21 1 ATOM 5268 H HG22 . THR B 2 156 ? 93.379 -4.509 12.734 1.00 48.84 ? 156 THR H HG22 1 ATOM 5269 H HG23 . THR B 2 156 ? 91.926 -5.027 12.485 1.00 48.84 ? 156 THR H HG23 1 ATOM 5270 N N . LEU B 2 157 ? 94.415 -6.617 10.754 1.00 31.58 ? 157 LEU H N 1 ATOM 5271 C CA . LEU B 2 157 ? 95.457 -6.154 9.850 1.00 38.64 ? 157 LEU H CA 1 ATOM 5272 C C . LEU B 2 157 ? 94.998 -4.926 9.063 1.00 37.75 ? 157 LEU H C 1 ATOM 5273 O O . LEU B 2 157 ? 93.980 -4.961 8.374 1.00 37.96 ? 157 LEU H O 1 ATOM 5274 C CB . LEU B 2 157 ? 95.857 -7.280 8.894 1.00 35.71 ? 157 LEU H CB 1 ATOM 5275 C CG . LEU B 2 157 ? 97.186 -7.101 8.162 1.00 37.33 ? 157 LEU H CG 1 ATOM 5276 C CD1 . LEU B 2 157 ? 97.711 -8.452 7.714 1.00 41.74 ? 157 LEU H CD1 1 ATOM 5277 C CD2 . LEU B 2 157 ? 97.035 -6.166 6.979 1.00 41.18 ? 157 LEU H CD2 1 ATOM 5278 H H . LEU B 2 157 ? 93.698 -6.883 10.361 1.00 37.90 ? 157 LEU H H 1 ATOM 5279 H HA . LEU B 2 157 ? 96.247 -5.903 10.373 1.00 46.37 ? 157 LEU H HA 1 ATOM 5280 H HB2 . LEU B 2 157 ? 95.916 -8.104 9.402 1.00 42.85 ? 157 LEU H HB2 1 ATOM 5281 H HB3 . LEU B 2 157 ? 95.165 -7.367 8.220 1.00 42.85 ? 157 LEU H HB3 1 ATOM 5282 H HG . LEU B 2 157 ? 97.834 -6.713 8.771 1.00 44.80 ? 157 LEU H HG 1 ATOM 5283 H HD11 . LEU B 2 157 ? 98.546 -8.326 7.255 1.00 50.09 ? 157 LEU H HD11 1 ATOM 5284 H HD12 . LEU B 2 157 ? 97.842 -9.007 8.485 1.00 50.09 ? 157 LEU H HD12 1 ATOM 5285 H HD13 . LEU B 2 157 ? 97.071 -8.856 7.123 1.00 50.09 ? 157 LEU H HD13 1 ATOM 5286 H HD21 . LEU B 2 157 ? 96.736 -5.310 7.294 1.00 49.42 ? 157 LEU H HD21 1 ATOM 5287 H HD22 . LEU B 2 157 ? 97.885 -6.075 6.543 1.00 49.42 ? 157 LEU H HD22 1 ATOM 5288 H HD23 . LEU B 2 157 ? 96.391 -6.535 6.370 1.00 49.42 ? 157 LEU H HD23 1 ATOM 5289 N N . THR B 2 158 ? 95.760 -3.844 9.168 1.00 36.02 ? 158 THR H N 1 ATOM 5290 C CA . THR B 2 158 ? 95.498 -2.641 8.388 1.00 39.30 ? 158 THR H CA 1 ATOM 5291 C C . THR B 2 158 ? 96.803 -2.161 7.776 1.00 42.67 ? 158 THR H C 1 ATOM 5292 O O . THR B 2 158 ? 97.881 -2.537 8.235 1.00 44.83 ? 158 THR H O 1 ATOM 5293 C CB . THR B 2 158 ? 94.918 -1.516 9.257 1.00 39.52 ? 158 THR H CB 1 ATOM 5294 O OG1 . THR B 2 158 ? 95.889 -1.113 10.231 1.00 44.29 ? 158 THR H OG1 1 ATOM 5295 C CG2 . THR B 2 158 ? 93.643 -1.975 9.953 1.00 37.78 ? 158 THR H CG2 1 ATOM 5296 H H . THR B 2 158 ? 96.442 -3.780 9.689 1.00 43.23 ? 158 THR H H 1 ATOM 5297 H HA . THR B 2 158 ? 94.865 -2.843 7.667 1.00 47.16 ? 158 THR H HA 1 ATOM 5298 H HB . THR B 2 158 ? 94.698 -0.758 8.693 1.00 47.43 ? 158 THR H HB 1 ATOM 5299 H HG1 . THR B 2 158 ? 95.584 -0.512 10.698 1.00 53.15 ? 158 THR H HG1 1 ATOM 5300 H HG21 . THR B 2 158 ? 93.831 -2.731 10.515 1.00 45.33 ? 158 THR H HG21 1 ATOM 5301 H HG22 . THR B 2 158 ? 93.290 -1.265 10.493 1.00 45.33 ? 158 THR H HG22 1 ATOM 5302 H HG23 . THR B 2 158 ? 92.986 -2.228 9.300 1.00 45.33 ? 158 THR H HG23 1 ATOM 5303 N N . TRP B 2 159 ? 96.708 -1.329 6.746 1.00 41.90 ? 159 TRP H N 1 ATOM 5304 C CA . TRP B 2 159 ? 97.895 -0.747 6.135 1.00 35.24 ? 159 TRP H CA 1 ATOM 5305 C C . TRP B 2 159 ? 97.982 0.738 6.465 1.00 38.24 ? 159 TRP H C 1 ATOM 5306 O O . TRP B 2 159 ? 96.996 1.465 6.342 1.00 37.54 ? 159 TRP H O 1 ATOM 5307 C CB . TRP B 2 159 ? 97.868 -0.947 4.623 1.00 28.16 ? 159 TRP H CB 1 ATOM 5308 C CG . TRP B 2 159 ? 97.910 -2.379 4.202 1.00 26.35 ? 159 TRP H CG 1 ATOM 5309 C CD1 . TRP B 2 159 ? 96.842 -3.209 4.035 1.00 23.07 ? 159 TRP H CD1 1 ATOM 5310 C CD2 . TRP B 2 159 ? 99.074 -3.153 3.890 1.00 29.65 ? 159 TRP H CD2 1 ATOM 5311 N NE1 . TRP B 2 159 ? 97.267 -4.452 3.632 1.00 27.20 ? 159 TRP H NE1 1 ATOM 5312 C CE2 . TRP B 2 159 ? 98.633 -4.444 3.536 1.00 23.82 ? 159 TRP H CE2 1 ATOM 5313 C CE3 . TRP B 2 159 ? 100.446 -2.881 3.871 1.00 33.96 ? 159 TRP H CE3 1 ATOM 5314 C CZ2 . TRP B 2 159 ? 99.513 -5.459 3.171 1.00 27.25 ? 159 TRP H CZ2 1 ATOM 5315 C CZ3 . TRP B 2 159 ? 101.319 -3.892 3.507 1.00 31.27 ? 159 TRP H CZ3 1 ATOM 5316 C CH2 . TRP B 2 159 ? 100.849 -5.165 3.162 1.00 29.13 ? 159 TRP H CH2 1 ATOM 5317 H H . TRP B 2 159 ? 95.967 -1.086 6.382 1.00 50.28 ? 159 TRP H H 1 ATOM 5318 H HA . TRP B 2 159 ? 98.694 -1.189 6.491 1.00 42.29 ? 159 TRP H HA 1 ATOM 5319 H HB2 . TRP B 2 159 ? 97.052 -0.558 4.271 1.00 33.79 ? 159 TRP H HB2 1 ATOM 5320 H HB3 . TRP B 2 159 ? 98.638 -0.502 4.236 1.00 33.79 ? 159 TRP H HB3 1 ATOM 5321 H HD1 . TRP B 2 159 ? 95.954 -2.967 4.167 1.00 27.69 ? 159 TRP H HD1 1 ATOM 5322 H HE1 . TRP B 2 159 ? 96.758 -5.126 3.470 1.00 32.64 ? 159 TRP H HE1 1 ATOM 5323 H HE3 . TRP B 2 159 ? 100.765 -2.037 4.096 1.00 40.75 ? 159 TRP H HE3 1 ATOM 5324 H HZ2 . TRP B 2 159 ? 99.204 -6.306 2.943 1.00 32.70 ? 159 TRP H HZ2 1 ATOM 5325 H HZ3 . TRP B 2 159 ? 102.233 -3.723 3.491 1.00 37.52 ? 159 TRP H HZ3 1 ATOM 5326 H HH2 . TRP B 2 159 ? 101.458 -5.825 2.923 1.00 34.96 ? 159 TRP H HH2 1 ATOM 5327 N N . ASN B 2 160 ? 99.165 1.188 6.868 1.00 37.92 ? 160 ASN H N 1 ATOM 5328 C CA . ASN B 2 160 ? 99.352 2.570 7.290 1.00 40.64 ? 160 ASN H CA 1 ATOM 5329 C C . ASN B 2 160 ? 98.296 2.999 8.304 1.00 51.68 ? 160 ASN H C 1 ATOM 5330 O O . ASN B 2 160 ? 97.752 4.100 8.223 1.00 56.05 ? 160 ASN H O 1 ATOM 5331 C CB . ASN B 2 160 ? 99.329 3.506 6.082 1.00 35.06 ? 160 ASN H CB 1 ATOM 5332 C CG . ASN B 2 160 ? 100.600 3.434 5.270 1.00 34.48 ? 160 ASN H CG 1 ATOM 5333 O OD1 . ASN B 2 160 ? 101.376 2.490 5.399 1.00 39.65 ? 160 ASN H OD1 1 ATOM 5334 N ND2 . ASN B 2 160 ? 100.817 4.428 4.419 1.00 41.30 ? 160 ASN H ND2 1 ATOM 5335 H H . ASN B 2 160 ? 99.879 0.710 6.906 1.00 45.51 ? 160 ASN H H 1 ATOM 5336 H HA . ASN B 2 160 ? 100.230 2.654 7.718 1.00 48.77 ? 160 ASN H HA 1 ATOM 5337 H HB2 . ASN B 2 160 ? 98.589 3.260 5.505 1.00 42.07 ? 160 ASN H HB2 1 ATOM 5338 H HB3 . ASN B 2 160 ? 99.221 4.419 6.391 1.00 42.07 ? 160 ASN H HB3 1 ATOM 5339 H HD21 . ASN B 2 160 ? 101.527 4.431 3.934 1.00 49.56 ? 160 ASN H HD21 1 ATOM 5340 H HD22 . ASN B 2 160 ? 100.248 5.069 4.353 1.00 49.56 ? 160 ASN H HD22 1 ATOM 5341 N N . SER B 2 161 ? 98.008 2.112 9.251 1.00 52.65 ? 161 SER H N 1 ATOM 5342 C CA . SER B 2 161 ? 97.115 2.418 10.364 1.00 53.99 ? 161 SER H CA 1 ATOM 5343 C C . SER B 2 161 ? 95.692 2.718 9.896 1.00 57.44 ? 161 SER H C 1 ATOM 5344 O O . SER B 2 161 ? 94.933 3.390 10.593 1.00 59.71 ? 161 SER H O 1 ATOM 5345 C CB . SER B 2 161 ? 97.659 3.600 11.172 1.00 51.16 ? 161 SER H CB 1 ATOM 5346 O OG . SER B 2 161 ? 99.029 3.414 11.492 1.00 49.61 ? 161 SER H OG 1 ATOM 5347 H H . SER B 2 161 ? 98.322 1.312 9.272 1.00 63.18 ? 161 SER H H 1 ATOM 5348 H HA . SER B 2 161 ? 97.076 1.641 10.960 1.00 64.78 ? 161 SER H HA 1 ATOM 5349 H HB2 . SER B 2 161 ? 97.566 4.410 10.647 1.00 61.40 ? 161 SER H HB2 1 ATOM 5350 H HB3 . SER B 2 161 ? 97.152 3.680 11.995 1.00 61.40 ? 161 SER H HB3 1 ATOM 5351 H HG . SER B 2 161 ? 99.305 4.054 11.924 1.00 59.54 ? 161 SER H HG 1 ATOM 5352 N N . GLY B 2 162 ? 95.336 2.221 8.714 1.00 57.67 ? 162 GLY H N 1 ATOM 5353 C CA . GLY B 2 162 ? 93.991 2.382 8.192 1.00 52.61 ? 162 GLY H CA 1 ATOM 5354 C C . GLY B 2 162 ? 93.879 3.466 7.137 1.00 56.96 ? 162 GLY H C 1 ATOM 5355 O O . GLY B 2 162 ? 92.853 3.576 6.466 1.00 56.32 ? 162 GLY H O 1 ATOM 5356 H H . GLY B 2 162 ? 95.863 1.784 8.194 1.00 69.20 ? 162 GLY H H 1 ATOM 5357 H HA2 . GLY B 2 162 ? 93.699 1.544 7.800 1.00 63.13 ? 162 GLY H HA2 1 ATOM 5358 H HA3 . GLY B 2 162 ? 93.390 2.603 8.920 1.00 63.13 ? 162 GLY H HA3 1 ATOM 5359 N N . SER B 2 163 ? 94.942 4.250 6.971 1.00 63.63 ? 163 SER H N 1 ATOM 5360 C CA . SER B 2 163 ? 94.947 5.355 6.015 1.00 64.78 ? 163 SER H CA 1 ATOM 5361 C C . SER B 2 163 ? 94.832 4.841 4.589 1.00 66.54 ? 163 SER H C 1 ATOM 5362 O O . SER B 2 163 ? 94.467 5.581 3.677 1.00 69.77 ? 163 SER H O 1 ATOM 5363 C CB . SER B 2 163 ? 96.237 6.167 6.153 1.00 58.03 ? 163 SER H CB 1 ATOM 5364 O OG . SER B 2 163 ? 96.374 6.705 7.456 1.00 62.52 ? 163 SER H OG 1 ATOM 5365 H H . SER B 2 163 ? 95.680 4.161 7.404 1.00 76.35 ? 163 SER H H 1 ATOM 5366 H HA . SER B 2 163 ? 94.187 5.946 6.195 1.00 77.73 ? 163 SER H HA 1 ATOM 5367 H HB2 . SER B 2 163 ? 96.994 5.588 5.971 1.00 69.63 ? 163 SER H HB2 1 ATOM 5368 H HB3 . SER B 2 163 ? 96.219 6.896 5.513 1.00 69.63 ? 163 SER H HB3 1 ATOM 5369 H HG . SER B 2 163 ? 95.733 6.486 7.918 1.00 75.03 ? 163 SER H HG 1 ATOM 5370 N N . LEU B 2 164 ? 95.145 3.564 4.408 1.00 65.04 ? 164 LEU H N 1 ATOM 5371 C CA . LEU B 2 164 ? 95.191 2.963 3.089 1.00 57.36 ? 164 LEU H CA 1 ATOM 5372 C C . LEU B 2 164 ? 94.161 1.841 3.025 1.00 59.76 ? 164 LEU H C 1 ATOM 5373 O O . LEU B 2 164 ? 94.473 0.676 3.273 1.00 60.13 ? 164 LEU H O 1 ATOM 5374 C CB . LEU B 2 164 ? 96.598 2.418 2.854 1.00 50.68 ? 164 LEU H CB 1 ATOM 5375 C CG . LEU B 2 164 ? 97.144 2.325 1.436 1.00 40.31 ? 164 LEU H CG 1 ATOM 5376 C CD1 . LEU B 2 164 ? 97.670 3.670 0.983 1.00 46.50 ? 164 LEU H CD1 1 ATOM 5377 C CD2 . LEU B 2 164 ? 98.261 1.312 1.436 1.00 39.41 ? 164 LEU H CD2 1 ATOM 5378 H H . LEU B 2 164 ? 95.337 3.019 5.045 1.00 78.05 ? 164 LEU H H 1 ATOM 5379 H HA . LEU B 2 164 ? 94.984 3.631 2.404 1.00 68.83 ? 164 LEU H HA 1 ATOM 5380 H HB2 . LEU B 2 164 ? 97.215 2.979 3.351 1.00 60.81 ? 164 LEU H HB2 1 ATOM 5381 H HB3 . LEU B 2 164 ? 96.629 1.521 3.221 1.00 60.81 ? 164 LEU H HB3 1 ATOM 5382 H HG . LEU B 2 164 ? 96.448 2.033 0.827 1.00 48.37 ? 164 LEU H HG 1 ATOM 5383 H HD11 . LEU B 2 164 ? 96.953 4.309 1.006 1.00 55.80 ? 164 LEU H HD11 1 ATOM 5384 H HD12 . LEU B 2 164 ? 98.373 3.946 1.576 1.00 55.80 ? 164 LEU H HD12 1 ATOM 5385 H HD13 . LEU B 2 164 ? 98.008 3.588 0.089 1.00 55.80 ? 164 LEU H HD13 1 ATOM 5386 H HD21 . LEU B 2 164 ? 97.913 0.464 1.718 1.00 47.29 ? 164 LEU H HD21 1 ATOM 5387 H HD22 . LEU B 2 164 ? 98.618 1.241 0.547 1.00 47.29 ? 164 LEU H HD22 1 ATOM 5388 H HD23 . LEU B 2 164 ? 98.947 1.604 2.041 1.00 47.29 ? 164 LEU H HD23 1 ATOM 5389 N N . SER B 2 165 ? 92.925 2.210 2.702 1.00 66.80 ? 165 SER H N 1 ATOM 5390 C CA . SER B 2 165 ? 91.814 1.264 2.676 1.00 71.10 ? 165 SER H CA 1 ATOM 5391 C C . SER B 2 165 ? 91.468 0.835 1.254 1.00 71.67 ? 165 SER H C 1 ATOM 5392 O O . SER B 2 165 ? 90.680 -0.090 1.050 1.00 69.91 ? 165 SER H O 1 ATOM 5393 C CB . SER B 2 165 ? 90.582 1.880 3.345 1.00 72.48 ? 165 SER H CB 1 ATOM 5394 O OG . SER B 2 165 ? 90.084 2.981 2.601 1.00 69.08 ? 165 SER H OG 1 ATOM 5395 H H . SER B 2 165 ? 92.702 3.013 2.491 1.00 80.16 ? 165 SER H H 1 ATOM 5396 H HA . SER B 2 165 ? 92.064 0.463 3.182 1.00 85.32 ? 165 SER H HA 1 ATOM 5397 H HB2 . SER B 2 165 ? 89.889 1.205 3.410 1.00 86.97 ? 165 SER H HB2 1 ATOM 5398 H HB3 . SER B 2 165 ? 90.827 2.187 4.232 1.00 86.97 ? 165 SER H HB3 1 ATOM 5399 H HG . SER B 2 165 ? 90.545 3.100 1.933 1.00 82.90 ? 165 SER H HG 1 ATOM 5400 N N . SER B 2 166 ? 92.059 1.507 0.273 1.00 69.07 ? 166 SER H N 1 ATOM 5401 C CA . SER B 2 166 ? 91.734 1.253 -1.121 1.00 72.58 ? 166 SER H CA 1 ATOM 5402 C C . SER B 2 166 ? 92.783 0.333 -1.735 1.00 66.04 ? 166 SER H C 1 ATOM 5403 O O . SER B 2 166 ? 93.985 0.556 -1.583 1.00 67.51 ? 166 SER H O 1 ATOM 5404 C CB . SER B 2 166 ? 91.650 2.568 -1.900 1.00 77.89 ? 166 SER H CB 1 ATOM 5405 O OG . SER B 2 166 ? 91.311 2.345 -3.258 1.00 82.50 ? 166 SER H OG 1 ATOM 5406 H H . SER B 2 166 ? 92.653 2.118 0.390 1.00 82.89 ? 166 SER H H 1 ATOM 5407 H HA . SER B 2 166 ? 90.863 0.806 -1.175 1.00 87.09 ? 166 SER H HA 1 ATOM 5408 H HB2 . SER B 2 166 ? 90.970 3.129 -1.495 1.00 93.46 ? 166 SER H HB2 1 ATOM 5409 H HB3 . SER B 2 166 ? 92.511 3.012 -1.860 1.00 93.46 ? 166 SER H HB3 1 ATOM 5410 H HG . SER B 2 166 ? 91.218 1.542 -3.396 1.00 99.00 ? 166 SER H HG 1 ATOM 5411 N N . GLY B 2 167 ? 92.321 -0.704 -2.426 1.00 47.46 ? 167 GLY H N 1 ATOM 5412 C CA . GLY B 2 167 ? 93.215 -1.622 -3.103 1.00 35.46 ? 167 GLY H CA 1 ATOM 5413 C C . GLY B 2 167 ? 93.806 -2.656 -2.163 1.00 33.50 ? 167 GLY H C 1 ATOM 5414 O O . GLY B 2 167 ? 94.847 -3.244 -2.449 1.00 39.20 ? 167 GLY H O 1 ATOM 5415 H H . GLY B 2 167 ? 91.488 -0.895 -2.516 1.00 56.95 ? 167 GLY H H 1 ATOM 5416 H HA2 . GLY B 2 167 ? 92.732 -2.086 -3.804 1.00 42.56 ? 167 GLY H HA2 1 ATOM 5417 H HA3 . GLY B 2 167 ? 93.943 -1.125 -3.508 1.00 42.56 ? 167 GLY H HA3 1 ATOM 5418 N N . VAL B 2 168 ? 93.142 -2.877 -1.035 1.00 40.53 ? 168 VAL H N 1 ATOM 5419 C CA . VAL B 2 168 ? 93.635 -3.824 -0.041 1.00 38.82 ? 168 VAL H CA 1 ATOM 5420 C C . VAL B 2 168 ? 92.769 -5.076 -0.012 1.00 32.27 ? 168 VAL H C 1 ATOM 5421 O O . VAL B 2 168 ? 91.543 -4.994 -0.037 1.00 34.51 ? 168 VAL H O 1 ATOM 5422 C CB . VAL B 2 168 ? 93.682 -3.201 1.373 1.00 36.01 ? 168 VAL H CB 1 ATOM 5423 C CG1 . VAL B 2 168 ? 92.356 -2.555 1.722 1.00 49.48 ? 168 VAL H CG1 1 ATOM 5424 C CG2 . VAL B 2 168 ? 94.050 -4.253 2.408 1.00 33.32 ? 168 VAL H CG2 1 ATOM 5425 H H . VAL B 2 168 ? 92.403 -2.493 -0.821 1.00 48.64 ? 168 VAL H H 1 ATOM 5426 H HA . VAL B 2 168 ? 94.546 -4.093 -0.282 1.00 46.59 ? 168 VAL H HA 1 ATOM 5427 H HB . VAL B 2 168 ? 94.372 -2.504 1.392 1.00 43.21 ? 168 VAL H HB 1 ATOM 5428 H HG11 . VAL B 2 168 ? 92.415 -2.177 2.603 1.00 59.37 ? 168 VAL H HG11 1 ATOM 5429 H HG12 . VAL B 2 168 ? 92.167 -1.865 1.082 1.00 59.37 ? 168 VAL H HG12 1 ATOM 5430 H HG13 . VAL B 2 168 ? 91.668 -3.223 1.697 1.00 59.37 ? 168 VAL H HG13 1 ATOM 5431 H HG21 . VAL B 2 168 ? 94.072 -3.842 3.276 1.00 39.98 ? 168 VAL H HG21 1 ATOM 5432 H HG22 . VAL B 2 168 ? 93.390 -4.950 2.392 1.00 39.98 ? 168 VAL H HG22 1 ATOM 5433 H HG23 . VAL B 2 168 ? 94.913 -4.613 2.194 1.00 39.98 ? 168 VAL H HG23 1 ATOM 5434 N N . HIS B 2 169 ? 93.418 -6.235 0.017 1.00 27.84 ? 169 HIS H N 1 ATOM 5435 C CA . HIS B 2 169 ? 92.714 -7.507 0.075 1.00 33.29 ? 169 HIS H CA 1 ATOM 5436 C C . HIS B 2 169 ? 93.277 -8.338 1.218 1.00 36.33 ? 169 HIS H C 1 ATOM 5437 O O . HIS B 2 169 ? 94.417 -8.797 1.155 1.00 37.87 ? 169 HIS H O 1 ATOM 5438 C CB . HIS B 2 169 ? 92.881 -8.278 -1.235 1.00 44.06 ? 169 HIS H CB 1 ATOM 5439 C CG . HIS B 2 169 ? 92.111 -7.705 -2.385 1.00 45.67 ? 169 HIS H CG 1 ATOM 5440 N ND1 . HIS B 2 169 ? 90.735 -7.734 -2.449 1.00 45.17 ? 169 HIS H ND1 1 ATOM 5441 C CD2 . HIS B 2 169 ? 92.529 -7.106 -3.525 1.00 48.01 ? 169 HIS H CD2 1 ATOM 5442 C CE1 . HIS B 2 169 ? 90.337 -7.166 -3.573 1.00 51.86 ? 169 HIS H CE1 1 ATOM 5443 N NE2 . HIS B 2 169 ? 91.406 -6.778 -4.245 1.00 51.79 ? 169 HIS H NE2 1 ATOM 5444 H H . HIS B 2 169 ? 94.275 -6.310 0.003 1.00 33.40 ? 169 HIS H H 1 ATOM 5445 H HA . HIS B 2 169 ? 91.759 -7.353 0.234 1.00 39.95 ? 169 HIS H HA 1 ATOM 5446 H HB2 . HIS B 2 169 ? 93.820 -8.278 -1.479 1.00 52.87 ? 169 HIS H HB2 1 ATOM 5447 H HB3 . HIS B 2 169 ? 92.577 -9.189 -1.101 1.00 52.87 ? 169 HIS H HB3 1 ATOM 5448 H HD2 . HIS B 2 169 ? 93.410 -6.942 -3.772 1.00 57.61 ? 169 HIS H HD2 1 ATOM 5449 H HE1 . HIS B 2 169 ? 89.455 -7.061 -3.846 1.00 62.23 ? 169 HIS H HE1 1 ATOM 5450 N N . THR B 2 170 ? 92.484 -8.526 2.267 1.00 33.41 ? 170 THR H N 1 ATOM 5451 C CA . THR B 2 170 ? 92.906 -9.355 3.385 1.00 21.77 ? 170 THR H CA 1 ATOM 5452 C C . THR B 2 170 ? 92.166 -10.684 3.339 1.00 24.98 ? 170 THR H C 1 ATOM 5453 O O . THR B 2 170 ? 90.938 -10.725 3.256 1.00 28.83 ? 170 THR H O 1 ATOM 5454 C CB . THR B 2 170 ? 92.631 -8.665 4.720 1.00 18.22 ? 170 THR H CB 1 ATOM 5455 O OG1 . THR B 2 170 ? 93.419 -7.471 4.807 1.00 22.39 ? 170 THR H OG1 1 ATOM 5456 C CG2 . THR B 2 170 ? 92.977 -9.591 5.878 1.00 14.08 ? 170 THR H CG2 1 ATOM 5457 H H . THR B 2 170 ? 91.700 -8.184 2.355 1.00 40.09 ? 170 THR H H 1 ATOM 5458 H HA . THR B 2 170 ? 93.868 -9.531 3.318 1.00 26.12 ? 170 THR H HA 1 ATOM 5459 H HB . THR B 2 170 ? 91.690 -8.437 4.779 1.00 21.86 ? 170 THR H HB 1 ATOM 5460 H HG1 . THR B 2 170 ? 93.225 -6.962 4.194 1.00 26.87 ? 170 THR H HG1 1 ATOM 5461 H HG21 . THR B 2 170 ? 92.447 -10.390 5.829 1.00 16.89 ? 170 THR H HG21 1 ATOM 5462 H HG22 . THR B 2 170 ? 93.906 -9.830 5.840 1.00 16.89 ? 170 THR H HG22 1 ATOM 5463 H HG23 . THR B 2 170 ? 92.802 -9.152 6.713 1.00 16.89 ? 170 THR H HG23 1 ATOM 5464 N N . PHE B 2 171 ? 92.920 -11.773 3.390 1.00 24.42 ? 171 PHE H N 1 ATOM 5465 C CA . PHE B 2 171 ? 92.346 -13.098 3.227 1.00 28.81 ? 171 PHE H CA 1 ATOM 5466 C C . PHE B 2 171 ? 92.036 -13.762 4.569 1.00 29.70 ? 171 PHE H C 1 ATOM 5467 O O . PHE B 2 171 ? 92.715 -13.515 5.565 1.00 27.27 ? 171 PHE H O 1 ATOM 5468 C CB . PHE B 2 171 ? 93.303 -13.964 2.407 1.00 31.33 ? 171 PHE H CB 1 ATOM 5469 C CG . PHE B 2 171 ? 93.682 -13.342 1.093 1.00 37.74 ? 171 PHE H CG 1 ATOM 5470 C CD1 . PHE B 2 171 ? 94.729 -12.439 1.011 1.00 39.78 ? 171 PHE H CD1 1 ATOM 5471 C CD2 . PHE B 2 171 ? 92.967 -13.637 -0.056 1.00 36.47 ? 171 PHE H CD2 1 ATOM 5472 C CE1 . PHE B 2 171 ? 95.067 -11.856 -0.196 1.00 42.96 ? 171 PHE H CE1 1 ATOM 5473 C CE2 . PHE B 2 171 ? 93.299 -13.056 -1.262 1.00 42.01 ? 171 PHE H CE2 1 ATOM 5474 C CZ . PHE B 2 171 ? 94.351 -12.165 -1.334 1.00 43.89 ? 171 PHE H CZ 1 ATOM 5475 H H . PHE B 2 171 ? 93.770 -11.770 3.519 1.00 29.30 ? 171 PHE H H 1 ATOM 5476 H HA . PHE B 2 171 ? 91.506 -13.021 2.728 1.00 34.57 ? 171 PHE H HA 1 ATOM 5477 H HB2 . PHE B 2 171 ? 94.116 -14.104 2.916 1.00 37.59 ? 171 PHE H HB2 1 ATOM 5478 H HB3 . PHE B 2 171 ? 92.877 -14.816 2.222 1.00 37.59 ? 171 PHE H HB3 1 ATOM 5479 H HD1 . PHE B 2 171 ? 95.214 -12.228 1.775 1.00 47.73 ? 171 PHE H HD1 1 ATOM 5480 H HD2 . PHE B 2 171 ? 92.257 -14.236 -0.014 1.00 43.76 ? 171 PHE H HD2 1 ATOM 5481 H HE1 . PHE B 2 171 ? 95.776 -11.256 -0.241 1.00 51.55 ? 171 PHE H HE1 1 ATOM 5482 H HE2 . PHE B 2 171 ? 92.816 -13.267 -2.028 1.00 50.42 ? 171 PHE H HE2 1 ATOM 5483 H HZ . PHE B 2 171 ? 94.577 -11.775 -2.147 1.00 52.67 ? 171 PHE H HZ 1 ATOM 5484 N N . PRO B 2 172 ? 90.986 -14.597 4.595 1.00 28.45 ? 172 PRO H N 1 ATOM 5485 C CA . PRO B 2 172 ? 90.570 -15.384 5.760 1.00 28.58 ? 172 PRO H CA 1 ATOM 5486 C C . PRO B 2 172 ? 91.703 -16.241 6.313 1.00 30.33 ? 172 PRO H C 1 ATOM 5487 O O . PRO B 2 172 ? 92.486 -16.802 5.546 1.00 18.73 ? 172 PRO H O 1 ATOM 5488 C CB . PRO B 2 172 ? 89.458 -16.272 5.201 1.00 28.42 ? 172 PRO H CB 1 ATOM 5489 C CG . PRO B 2 172 ? 88.924 -15.522 4.049 1.00 28.88 ? 172 PRO H CG 1 ATOM 5490 C CD . PRO B 2 172 ? 90.094 -14.820 3.445 1.00 32.08 ? 172 PRO H CD 1 ATOM 5491 H HA . PRO B 2 172 ? 90.212 -14.805 6.465 1.00 34.30 ? 172 PRO H HA 1 ATOM 5492 H HB2 . PRO B 2 172 ? 89.829 -17.122 4.916 1.00 34.10 ? 172 PRO H HB2 1 ATOM 5493 H HB3 . PRO B 2 172 ? 88.773 -16.404 5.875 1.00 34.10 ? 172 PRO H HB3 1 ATOM 5494 H HG2 . PRO B 2 172 ? 88.531 -16.140 3.413 1.00 34.66 ? 172 PRO H HG2 1 ATOM 5495 H HG3 . PRO B 2 172 ? 88.263 -14.882 4.356 1.00 34.66 ? 172 PRO H HG3 1 ATOM 5496 H HD2 . PRO B 2 172 ? 90.525 -15.387 2.787 1.00 38.49 ? 172 PRO H HD2 1 ATOM 5497 H HD3 . PRO B 2 172 ? 89.819 -13.973 3.061 1.00 38.49 ? 172 PRO H HD3 1 ATOM 5498 N N . ALA B 2 173 ? 91.788 -16.333 7.636 1.00 38.75 ? 173 ALA H N 1 ATOM 5499 C CA . ALA B 2 173 ? 92.819 -17.138 8.267 1.00 37.90 ? 173 ALA H CA 1 ATOM 5500 C C . ALA B 2 173 ? 92.574 -18.616 7.987 1.00 37.53 ? 173 ALA H C 1 ATOM 5501 O O . ALA B 2 173 ? 91.455 -19.034 7.686 1.00 35.33 ? 173 ALA H O 1 ATOM 5502 C CB . ALA B 2 173 ? 92.845 -16.881 9.763 1.00 43.75 ? 173 ALA H CB 1 ATOM 5503 H H . ALA B 2 173 ? 91.259 -15.938 8.188 1.00 46.50 ? 173 ALA H H 1 ATOM 5504 H HA . ALA B 2 173 ? 93.694 -16.895 7.897 1.00 45.48 ? 173 ALA H HA 1 ATOM 5505 H HB1 . ALA B 2 173 ? 93.029 -15.952 9.917 1.00 52.50 ? 173 ALA H HB1 1 ATOM 5506 H HB2 . ALA B 2 173 ? 91.990 -17.112 10.134 1.00 52.50 ? 173 ALA H HB2 1 ATOM 5507 H HB3 . ALA B 2 173 ? 93.532 -17.422 10.160 1.00 52.50 ? 173 ALA H HB3 1 ATOM 5508 N N . ILE B 2 174 ? 93.642 -19.395 8.089 1.00 34.07 ? 174 ILE H N 1 ATOM 5509 C CA . ILE B 2 174 ? 93.597 -20.834 7.883 1.00 40.64 ? 174 ILE H CA 1 ATOM 5510 C C . ILE B 2 174 ? 94.450 -21.541 8.921 1.00 47.48 ? 174 ILE H C 1 ATOM 5511 O O . ILE B 2 174 ? 95.482 -21.025 9.346 1.00 48.05 ? 174 ILE H O 1 ATOM 5512 C CB . ILE B 2 174 ? 94.105 -21.214 6.480 1.00 42.59 ? 174 ILE H CB 1 ATOM 5513 C CG1 . ILE B 2 174 ? 93.101 -20.762 5.419 1.00 36.91 ? 174 ILE H CG1 1 ATOM 5514 C CG2 . ILE B 2 174 ? 94.292 -22.719 6.367 1.00 49.58 ? 174 ILE H CG2 1 ATOM 5515 C CD1 . ILE B 2 174 ? 93.506 -21.119 4.004 1.00 43.04 ? 174 ILE H CD1 1 ATOM 5516 H H . ILE B 2 174 ? 94.428 -19.102 8.283 1.00 40.89 ? 174 ILE H H 1 ATOM 5517 H HA . ILE B 2 174 ? 92.673 -21.147 7.975 1.00 48.77 ? 174 ILE H HA 1 ATOM 5518 H HB . ILE B 2 174 ? 94.955 -20.775 6.319 1.00 51.10 ? 174 ILE H HB 1 ATOM 5519 H HG12 . ILE B 2 174 ? 92.246 -21.185 5.598 1.00 44.30 ? 174 ILE H HG12 1 ATOM 5520 H HG13 . ILE B 2 174 ? 93.007 -19.798 5.467 1.00 44.30 ? 174 ILE H HG13 1 ATOM 5521 H HG21 . ILE B 2 174 ? 94.934 -23.003 7.022 1.00 59.49 ? 174 ILE H HG21 1 ATOM 5522 H HG22 . ILE B 2 174 ? 93.449 -23.151 6.525 1.00 59.49 ? 174 ILE H HG22 1 ATOM 5523 H HG23 . ILE B 2 174 ? 94.608 -22.929 5.486 1.00 59.49 ? 174 ILE H HG23 1 ATOM 5524 H HD11 . ILE B 2 174 ? 94.346 -20.699 3.805 1.00 51.65 ? 174 ILE H HD11 1 ATOM 5525 H HD12 . ILE B 2 174 ? 93.592 -22.072 3.935 1.00 51.65 ? 174 ILE H HD12 1 ATOM 5526 H HD13 . ILE B 2 174 ? 92.831 -20.805 3.398 1.00 51.65 ? 174 ILE H HD13 1 ATOM 5527 N N . LEU B 2 175 ? 94.000 -22.721 9.338 1.00 49.25 ? 175 LEU H N 1 ATOM 5528 C CA . LEU B 2 175 ? 94.673 -23.474 10.386 1.00 52.67 ? 175 LEU H CA 1 ATOM 5529 C C . LEU B 2 175 ? 95.706 -24.462 9.877 1.00 58.68 ? 175 LEU H C 1 ATOM 5530 O O . LEU B 2 175 ? 95.342 -25.410 9.185 1.00 60.93 ? 175 LEU H O 1 ATOM 5531 C CB . LEU B 2 175 ? 93.658 -24.256 11.227 1.00 56.83 ? 175 LEU H CB 1 ATOM 5532 C CG . LEU B 2 175 ? 93.109 -23.856 12.588 1.00 59.58 ? 175 LEU H CG 1 ATOM 5533 C CD1 . LEU B 2 175 ? 92.127 -24.947 13.011 1.00 58.90 ? 175 LEU H CD1 1 ATOM 5534 C CD2 . LEU B 2 175 ? 94.211 -23.702 13.610 1.00 55.46 ? 175 LEU H CD2 1 ATOM 5535 H H . LEU B 2 175 ? 93.300 -23.109 9.025 1.00 59.10 ? 175 LEU H H 1 ATOM 5536 H HA . LEU B 2 175 ? 95.131 -22.843 10.981 1.00 63.21 ? 175 LEU H HA 1 ATOM 5537 H HB2 . LEU B 2 175 ? 92.876 -24.366 10.664 1.00 68.20 ? 175 LEU H HB2 1 ATOM 5538 H HB3 . LEU B 2 175 ? 94.048 -25.134 11.363 1.00 68.20 ? 175 LEU H HB3 1 ATOM 5539 H HG . LEU B 2 175 ? 92.630 -23.016 12.515 1.00 71.49 ? 175 LEU H HG 1 ATOM 5540 H HD11 . LEU B 2 175 ? 91.424 -25.003 12.360 1.00 70.68 ? 175 LEU H HD11 1 ATOM 5541 H HD12 . LEU B 2 175 ? 92.594 -25.784 13.063 1.00 70.68 ? 175 LEU H HD12 1 ATOM 5542 H HD13 . LEU B 2 175 ? 91.762 -24.721 13.870 1.00 70.68 ? 175 LEU H HD13 1 ATOM 5543 H HD21 . LEU B 2 175 ? 94.673 -24.539 13.699 1.00 66.55 ? 175 LEU H HD21 1 ATOM 5544 H HD22 . LEU B 2 175 ? 94.820 -23.022 13.313 1.00 66.55 ? 175 LEU H HD22 1 ATOM 5545 H HD23 . LEU B 2 175 ? 93.824 -23.450 14.451 1.00 66.55 ? 175 LEU H HD23 1 ATOM 5546 N N . GLN B 2 176 ? 96.983 -24.275 10.195 1.00 71.42 ? 176 GLN H N 1 ATOM 5547 C CA . GLN B 2 176 ? 97.895 -25.401 10.062 1.00 85.23 ? 176 GLN H CA 1 ATOM 5548 C C . GLN B 2 176 ? 98.560 -25.696 11.408 1.00 87.38 ? 176 GLN H C 1 ATOM 5549 O O . GLN B 2 176 ? 99.207 -24.842 12.013 1.00 89.27 ? 176 GLN H O 1 ATOM 5550 C CB . GLN B 2 176 ? 98.949 -25.143 8.973 1.00 101.68 ? 176 GLN H CB 1 ATOM 5551 C CG . GLN B 2 176 ? 99.563 -23.763 8.831 1.00 112.78 ? 176 GLN H CG 1 ATOM 5552 C CD . GLN B 2 176 ? 100.541 -23.743 7.661 1.00 120.60 ? 176 GLN H CD 1 ATOM 5553 O OE1 . GLN B 2 176 ? 100.930 -24.797 7.158 1.00 122.96 ? 176 GLN H OE1 1 ATOM 5554 N NE2 . GLN B 2 176 ? 100.921 -22.557 7.211 1.00 120.06 ? 176 GLN H NE2 1 ATOM 5555 H H . GLN B 2 176 ? 97.333 -23.542 10.478 1.00 85.71 ? 176 GLN H H 1 ATOM 5556 H HA . GLN B 2 176 ? 97.383 -26.194 9.801 1.00 102.28 ? 176 GLN H HA 1 ATOM 5557 H HB2 . GLN B 2 176 ? 99.684 -25.757 9.127 1.00 122.01 ? 176 GLN H HB2 1 ATOM 5558 H HB3 . GLN B 2 176 ? 98.543 -25.353 8.118 1.00 122.01 ? 176 GLN H HB3 1 ATOM 5559 H HG2 . GLN B 2 176 ? 98.864 -23.112 8.660 1.00 135.34 ? 176 GLN H HG2 1 ATOM 5560 H HG3 . GLN B 2 176 ? 100.047 -23.538 9.641 1.00 135.34 ? 176 GLN H HG3 1 ATOM 5561 H HE21 . GLN B 2 176 ? 101.471 -22.503 6.552 1.00 144.07 ? 176 GLN H HE21 1 ATOM 5562 H HE22 . GLN B 2 176 ? 100.617 -21.840 7.577 1.00 144.07 ? 176 GLN H HE22 1 ATOM 5563 N N . SER B 2 177 ? 98.380 -26.935 11.851 1.00 84.90 ? 177 SER H N 1 ATOM 5564 C CA . SER B 2 177 ? 98.913 -27.446 13.114 1.00 78.16 ? 177 SER H CA 1 ATOM 5565 C C . SER B 2 177 ? 98.558 -26.642 14.366 1.00 71.88 ? 177 SER H C 1 ATOM 5566 O O . SER B 2 177 ? 99.415 -26.432 15.225 1.00 76.31 ? 177 SER H O 1 ATOM 5567 C CB . SER B 2 177 ? 100.437 -27.538 13.018 1.00 78.59 ? 177 SER H CB 1 ATOM 5568 O OG . SER B 2 177 ? 100.825 -28.364 11.937 1.00 78.73 ? 177 SER H OG 1 ATOM 5569 H H . SER B 2 177 ? 97.931 -27.527 11.417 1.00 101.88 ? 177 SER H H 1 ATOM 5570 H HA . SER B 2 177 ? 98.572 -28.356 13.245 1.00 93.79 ? 177 SER H HA 1 ATOM 5571 H HB2 . SER B 2 177 ? 100.799 -26.648 12.882 1.00 94.31 ? 177 SER H HB2 1 ATOM 5572 H HB3 . SER B 2 177 ? 100.783 -27.914 13.843 1.00 94.31 ? 177 SER H HB3 1 ATOM 5573 H HG . SER B 2 177 ? 100.161 -28.649 11.550 1.00 94.47 ? 177 SER H HG 1 ATOM 5574 N N . GLY B 2 178 ? 97.315 -26.189 14.482 1.00 64.08 ? 178 GLY H N 1 ATOM 5575 C CA . GLY B 2 178 ? 96.887 -25.508 15.693 1.00 54.77 ? 178 GLY H CA 1 ATOM 5576 C C . GLY B 2 178 ? 97.297 -24.048 15.747 1.00 49.64 ? 178 GLY H C 1 ATOM 5577 O O . GLY B 2 178 ? 97.139 -23.390 16.776 1.00 48.08 ? 178 GLY H O 1 ATOM 5578 H H . GLY B 2 178 ? 96.706 -26.263 13.879 1.00 76.90 ? 178 GLY H H 1 ATOM 5579 H HA2 . GLY B 2 178 ? 95.920 -25.553 15.760 1.00 65.72 ? 178 GLY H HA2 1 ATOM 5580 H HA3 . GLY B 2 178 ? 97.266 -25.958 16.464 1.00 65.72 ? 178 GLY H HA3 1 ATOM 5581 N N . LEU B 2 179 ? 97.835 -23.547 14.641 1.00 42.30 ? 179 LEU H N 1 ATOM 5582 C CA . LEU B 2 179 ? 98.224 -22.149 14.532 1.00 34.03 ? 179 LEU H CA 1 ATOM 5583 C C . LEU B 2 179 ? 97.663 -21.553 13.253 1.00 37.75 ? 179 LEU H C 1 ATOM 5584 O O . LEU B 2 179 ? 97.648 -22.200 12.205 1.00 41.41 ? 179 LEU H O 1 ATOM 5585 C CB . LEU B 2 179 ? 99.746 -22.014 14.539 1.00 29.44 ? 179 LEU H CB 1 ATOM 5586 C CG . LEU B 2 179 ? 100.493 -22.344 15.832 1.00 28.58 ? 179 LEU H CG 1 ATOM 5587 C CD1 . LEU B 2 179 ? 101.972 -22.041 15.667 1.00 21.14 ? 179 LEU H CD1 1 ATOM 5588 C CD2 . LEU B 2 179 ? 99.926 -21.556 17.002 1.00 29.77 ? 179 LEU H CD2 1 ATOM 5589 H H . LEU B 2 179 ? 97.986 -24.005 13.929 1.00 50.76 ? 179 LEU H H 1 ATOM 5590 H HA . LEU B 2 179 ? 97.863 -21.649 15.293 1.00 40.84 ? 179 LEU H HA 1 ATOM 5591 H HB2 . LEU B 2 179 ? 100.100 -22.600 13.851 1.00 35.33 ? 179 LEU H HB2 1 ATOM 5592 H HB3 . LEU B 2 179 ? 99.964 -21.096 14.314 1.00 35.33 ? 179 LEU H HB3 1 ATOM 5593 H HG . LEU B 2 179 ? 100.396 -23.290 16.027 1.00 34.30 ? 179 LEU H HG 1 ATOM 5594 H HD11 . LEU B 2 179 ? 102.322 -22.575 14.949 1.00 25.37 ? 179 LEU H HD11 1 ATOM 5595 H HD12 . LEU B 2 179 ? 102.079 -21.109 15.464 1.00 25.37 ? 179 LEU H HD12 1 ATOM 5596 H HD13 . LEU B 2 179 ? 102.428 -22.253 16.485 1.00 25.37 ? 179 LEU H HD13 1 ATOM 5597 H HD21 . LEU B 2 179 ? 100.017 -20.618 16.819 1.00 35.72 ? 179 LEU H HD21 1 ATOM 5598 H HD22 . LEU B 2 179 ? 98.999 -21.781 17.110 1.00 35.72 ? 179 LEU H HD22 1 ATOM 5599 H HD23 . LEU B 2 179 ? 100.414 -21.783 17.797 1.00 35.72 ? 179 LEU H HD23 1 ATOM 5600 N N . TYR B 2 180 ? 97.210 -20.309 13.345 1.00 38.31 ? 180 TYR H N 1 ATOM 5601 C CA . TYR B 2 180 ? 96.571 -19.645 12.220 1.00 33.64 ? 180 TYR H CA 1 ATOM 5602 C C . TYR B 2 180 ? 97.574 -18.909 11.341 1.00 33.02 ? 180 TYR H C 1 ATOM 5603 O O . TYR B 2 180 ? 98.582 -18.389 11.822 1.00 29.71 ? 180 TYR H O 1 ATOM 5604 C CB . TYR B 2 180 ? 95.497 -18.681 12.723 1.00 30.99 ? 180 TYR H CB 1 ATOM 5605 C CG . TYR B 2 180 ? 94.292 -19.395 13.288 1.00 34.77 ? 180 TYR H CG 1 ATOM 5606 C CD1 . TYR B 2 180 ? 93.266 -19.829 12.461 1.00 34.92 ? 180 TYR H CD1 1 ATOM 5607 C CD2 . TYR B 2 180 ? 94.188 -19.650 14.647 1.00 35.46 ? 180 TYR H CD2 1 ATOM 5608 C CE1 . TYR B 2 180 ? 92.168 -20.490 12.973 1.00 37.16 ? 180 TYR H CE1 1 ATOM 5609 C CE2 . TYR B 2 180 ? 93.092 -20.310 15.168 1.00 37.02 ? 180 TYR H CE2 1 ATOM 5610 C CZ . TYR B 2 180 ? 92.086 -20.728 14.328 1.00 37.87 ? 180 TYR H CZ 1 ATOM 5611 O OH . TYR B 2 180 ? 90.996 -21.384 14.849 1.00 42.13 ? 180 TYR H OH 1 ATOM 5612 H H . TYR B 2 180 ? 97.261 -19.825 14.054 1.00 45.98 ? 180 TYR H H 1 ATOM 5613 H HA . TYR B 2 180 ? 96.129 -20.322 11.665 1.00 40.37 ? 180 TYR H HA 1 ATOM 5614 H HB2 . TYR B 2 180 ? 95.874 -18.126 13.425 1.00 37.18 ? 180 TYR H HB2 1 ATOM 5615 H HB3 . TYR B 2 180 ? 95.200 -18.126 11.986 1.00 37.18 ? 180 TYR H HB3 1 ATOM 5616 H HD1 . TYR B 2 180 ? 93.318 -19.670 11.546 1.00 41.91 ? 180 TYR H HD1 1 ATOM 5617 H HD2 . TYR B 2 180 ? 94.866 -19.370 15.218 1.00 42.55 ? 180 TYR H HD2 1 ATOM 5618 H HE1 . TYR B 2 180 ? 91.486 -20.772 12.407 1.00 44.59 ? 180 TYR H HE1 1 ATOM 5619 H HE2 . TYR B 2 180 ? 93.035 -20.472 16.082 1.00 44.42 ? 180 TYR H HE2 1 ATOM 5620 H HH . TYR B 2 180 ? 90.934 -22.131 14.518 1.00 50.55 ? 180 TYR H HH 1 ATOM 5621 N N . THR B 2 181 ? 97.277 -18.862 10.047 1.00 37.22 ? 181 THR H N 1 ATOM 5622 C CA . THR B 2 181 ? 98.076 -18.095 9.102 1.00 33.83 ? 181 THR H CA 1 ATOM 5623 C C . THR B 2 181 ? 97.158 -17.248 8.247 1.00 25.83 ? 181 THR H C 1 ATOM 5624 O O . THR B 2 181 ? 96.075 -17.672 7.850 1.00 25.77 ? 181 THR H O 1 ATOM 5625 C CB . THR B 2 181 ? 98.910 -18.989 8.180 1.00 37.21 ? 181 THR H CB 1 ATOM 5626 O OG1 . THR B 2 181 ? 99.787 -19.802 8.966 1.00 52.10 ? 181 THR H OG1 1 ATOM 5627 C CG2 . THR B 2 181 ? 99.738 -18.134 7.234 1.00 38.18 ? 181 THR H CG2 1 ATOM 5628 H H . THR B 2 181 ? 96.611 -19.271 9.689 1.00 44.67 ? 181 THR H H 1 ATOM 5629 H HA . THR B 2 181 ? 98.682 -17.502 9.592 1.00 40.60 ? 181 THR H HA 1 ATOM 5630 H HB . THR B 2 181 ? 98.323 -19.555 7.654 1.00 44.65 ? 181 THR H HB 1 ATOM 5631 H HG1 . THR B 2 181 ? 100.289 -19.327 9.407 1.00 62.52 ? 181 THR H HG1 1 ATOM 5632 H HG21 . THR B 2 181 ? 100.260 -18.696 6.657 1.00 45.82 ? 181 THR H HG21 1 ATOM 5633 H HG22 . THR B 2 181 ? 99.161 -17.585 6.698 1.00 45.82 ? 181 THR H HG22 1 ATOM 5634 H HG23 . THR B 2 181 ? 100.329 -17.568 7.737 1.00 45.82 ? 181 THR H HG23 1 ATOM 5635 N N . LEU B 2 182 ? 97.617 -16.040 7.965 1.00 26.33 ? 182 LEU H N 1 ATOM 5636 C CA . LEU B 2 182 ? 96.821 -15.055 7.267 1.00 27.17 ? 182 LEU H CA 1 ATOM 5637 C C . LEU B 2 182 ? 97.728 -14.214 6.392 1.00 28.74 ? 182 LEU H C 1 ATOM 5638 O O . LEU B 2 182 ? 98.885 -13.972 6.733 1.00 30.98 ? 182 LEU H O 1 ATOM 5639 C CB . LEU B 2 182 ? 96.108 -14.173 8.293 1.00 29.44 ? 182 LEU H CB 1 ATOM 5640 C CG . LEU B 2 182 ? 95.327 -12.962 7.793 1.00 26.63 ? 182 LEU H CG 1 ATOM 5641 C CD1 . LEU B 2 182 ? 94.094 -12.757 8.648 1.00 26.11 ? 182 LEU H CD1 1 ATOM 5642 C CD2 . LEU B 2 182 ? 96.211 -11.726 7.827 1.00 31.19 ? 182 LEU H CD2 1 ATOM 5643 H H . LEU B 2 182 ? 98.404 -15.763 8.174 1.00 31.60 ? 182 LEU H H 1 ATOM 5644 H HA . LEU B 2 182 ? 96.152 -15.498 6.704 1.00 32.60 ? 182 LEU H HA 1 ATOM 5645 H HB2 . LEU B 2 182 ? 95.480 -14.731 8.777 1.00 35.33 ? 182 LEU H HB2 1 ATOM 5646 H HB3 . LEU B 2 182 ? 96.776 -13.839 8.912 1.00 35.33 ? 182 LEU H HB3 1 ATOM 5647 H HG . LEU B 2 182 ? 95.045 -13.114 6.877 1.00 31.95 ? 182 LEU H HG 1 ATOM 5648 H HD11 . LEU B 2 182 ? 93.612 -11.993 8.323 1.00 31.33 ? 182 LEU H HD11 1 ATOM 5649 H HD12 . LEU B 2 182 ? 93.542 -13.541 8.593 1.00 31.33 ? 182 LEU H HD12 1 ATOM 5650 H HD13 . LEU B 2 182 ? 94.365 -12.611 9.557 1.00 31.33 ? 182 LEU H HD13 1 ATOM 5651 H HD21 . LEU B 2 182 ? 95.708 -10.973 7.510 1.00 37.43 ? 182 LEU H HD21 1 ATOM 5652 H HD22 . LEU B 2 182 ? 96.498 -11.572 8.730 1.00 37.43 ? 182 LEU H HD22 1 ATOM 5653 H HD23 . LEU B 2 182 ? 96.974 -11.872 7.262 1.00 37.43 ? 182 LEU H HD23 1 ATOM 5654 N N . SER B 2 183 ? 97.215 -13.799 5.243 1.00 32.78 ? 183 SER H N 1 ATOM 5655 C CA . SER B 2 183 ? 97.987 -12.964 4.335 1.00 34.68 ? 183 SER H CA 1 ATOM 5656 C C . SER B 2 183 ? 97.139 -11.773 3.930 1.00 31.39 ? 183 SER H C 1 ATOM 5657 O O . SER B 2 183 ? 95.916 -11.795 4.067 1.00 28.28 ? 183 SER H O 1 ATOM 5658 C CB . SER B 2 183 ? 98.442 -13.752 3.104 1.00 26.31 ? 183 SER H CB 1 ATOM 5659 O OG . SER B 2 183 ? 97.341 -14.327 2.426 1.00 36.87 ? 183 SER H OG 1 ATOM 5660 H H . SER B 2 183 ? 96.423 -13.987 4.965 1.00 39.34 ? 183 SER H H 1 ATOM 5661 H HA . SER B 2 183 ? 98.783 -12.632 4.799 1.00 41.62 ? 183 SER H HA 1 ATOM 5662 H HB2 . SER B 2 183 ? 98.904 -13.150 2.499 1.00 31.57 ? 183 SER H HB2 1 ATOM 5663 H HB3 . SER B 2 183 ? 99.041 -14.460 3.387 1.00 31.57 ? 183 SER H HB3 1 ATOM 5664 H HG . SER B 2 183 ? 96.644 -14.137 2.813 1.00 44.25 ? 183 SER H HG 1 ATOM 5665 N N . SER B 2 184 ? 97.795 -10.725 3.452 1.00 28.01 ? 184 SER H N 1 ATOM 5666 C CA . SER B 2 184 ? 97.094 -9.535 3.005 1.00 31.65 ? 184 SER H CA 1 ATOM 5667 C C . SER B 2 184 ? 97.938 -8.805 1.975 1.00 34.88 ? 184 SER H C 1 ATOM 5668 O O . SER B 2 184 ? 99.151 -8.666 2.138 1.00 36.96 ? 184 SER H O 1 ATOM 5669 C CB . SER B 2 184 ? 96.778 -8.611 4.184 1.00 27.88 ? 184 SER H CB 1 ATOM 5670 O OG . SER B 2 184 ? 96.129 -7.431 3.738 1.00 25.70 ? 184 SER H OG 1 ATOM 5671 H H . SER B 2 184 ? 98.651 -10.679 3.377 1.00 33.62 ? 184 SER H H 1 ATOM 5672 H HA . SER B 2 184 ? 96.249 -9.795 2.582 1.00 37.98 ? 184 SER H HA 1 ATOM 5673 H HB2 . SER B 2 184 ? 96.195 -9.078 4.803 1.00 33.46 ? 184 SER H HB2 1 ATOM 5674 H HB3 . SER B 2 184 ? 97.606 -8.369 4.626 1.00 33.46 ? 184 SER H HB3 1 ATOM 5675 H HG . SER B 2 184 ? 95.964 -6.943 4.377 1.00 30.84 ? 184 SER H HG 1 ATOM 5676 N N . SER B 2 185 ? 97.293 -8.350 0.908 1.00 31.08 ? 185 SER H N 1 ATOM 5677 C CA . SER B 2 185 ? 97.987 -7.619 -0.136 1.00 30.19 ? 185 SER H CA 1 ATOM 5678 C C . SER B 2 185 ? 97.388 -6.232 -0.292 1.00 34.02 ? 185 SER H C 1 ATOM 5679 O O . SER B 2 185 ? 96.222 -6.007 0.034 1.00 29.04 ? 185 SER H O 1 ATOM 5680 C CB . SER B 2 185 ? 97.900 -8.372 -1.457 1.00 33.79 ? 185 SER H CB 1 ATOM 5681 O OG . SER B 2 185 ? 96.564 -8.390 -1.923 1.00 36.09 ? 185 SER H OG 1 ATOM 5682 H H . SER B 2 185 ? 96.451 -8.453 0.767 1.00 37.30 ? 185 SER H H 1 ATOM 5683 H HA . SER B 2 185 ? 98.932 -7.523 0.106 1.00 36.23 ? 185 SER H HA 1 ATOM 5684 H HB2 . SER B 2 185 ? 98.460 -7.927 -2.113 1.00 40.55 ? 185 SER H HB2 1 ATOM 5685 H HB3 . SER B 2 185 ? 98.203 -9.284 -1.323 1.00 40.55 ? 185 SER H HB3 1 ATOM 5686 H HG . SER B 2 185 ? 96.521 -8.796 -2.634 1.00 43.30 ? 185 SER H HG 1 ATOM 5687 N N . VAL B 2 186 ? 98.196 -5.303 -0.789 1.00 42.11 ? 186 VAL H N 1 ATOM 5688 C CA . VAL B 2 186 ? 97.735 -3.948 -1.055 1.00 44.31 ? 186 VAL H CA 1 ATOM 5689 C C . VAL B 2 186 ? 98.368 -3.416 -2.346 1.00 41.05 ? 186 VAL H C 1 ATOM 5690 O O . VAL B 2 186 ? 99.566 -3.587 -2.576 1.00 31.91 ? 186 VAL H O 1 ATOM 5691 C CB . VAL B 2 186 ? 98.046 -3.008 0.127 1.00 35.81 ? 186 VAL H CB 1 ATOM 5692 C CG1 . VAL B 2 186 ? 99.536 -2.999 0.435 1.00 32.81 ? 186 VAL H CG1 1 ATOM 5693 C CG2 . VAL B 2 186 ? 97.552 -1.612 -0.174 1.00 37.08 ? 186 VAL H CG2 1 ATOM 5694 H H . VAL B 2 186 ? 99.023 -5.435 -0.984 1.00 50.53 ? 186 VAL H H 1 ATOM 5695 H HA . VAL B 2 186 ? 96.763 -3.963 -1.180 1.00 53.17 ? 186 VAL H HA 1 ATOM 5696 H HB . VAL B 2 186 ? 97.575 -3.330 0.923 1.00 42.98 ? 186 VAL H HB 1 ATOM 5697 H HG11 . VAL B 2 186 ? 99.984 -3.588 -0.176 1.00 39.37 ? 186 VAL H HG11 1 ATOM 5698 H HG12 . VAL B 2 186 ? 99.870 -2.105 0.334 1.00 39.37 ? 186 VAL H HG12 1 ATOM 5699 H HG13 . VAL B 2 186 ? 99.669 -3.299 1.337 1.00 39.37 ? 186 VAL H HG13 1 ATOM 5700 H HG21 . VAL B 2 186 ? 97.754 -1.042 0.572 1.00 44.50 ? 186 VAL H HG21 1 ATOM 5701 H HG22 . VAL B 2 186 ? 97.992 -1.289 -0.963 1.00 44.50 ? 186 VAL H HG22 1 ATOM 5702 H HG23 . VAL B 2 186 ? 96.603 -1.641 -0.317 1.00 44.50 ? 186 VAL H HG23 1 ATOM 5703 N N . THR B 2 187 ? 97.558 -2.771 -3.180 1.00 36.27 ? 187 THR H N 1 ATOM 5704 C CA . THR B 2 187 ? 98.022 -2.247 -4.462 1.00 40.87 ? 187 THR H CA 1 ATOM 5705 C C . THR B 2 187 ? 97.994 -0.720 -4.468 1.00 41.28 ? 187 THR H C 1 ATOM 5706 O O . THR B 2 187 ? 96.962 -0.107 -4.191 1.00 43.38 ? 187 THR H O 1 ATOM 5707 C CB . THR B 2 187 ? 97.164 -2.781 -5.621 1.00 40.47 ? 187 THR H CB 1 ATOM 5708 O OG1 . THR B 2 187 ? 97.439 -4.173 -5.821 1.00 40.79 ? 187 THR H OG1 1 ATOM 5709 C CG2 . THR B 2 187 ? 97.467 -2.032 -6.898 1.00 42.11 ? 187 THR H CG2 1 ATOM 5710 H H . THR B 2 187 ? 96.726 -2.621 -3.024 1.00 43.53 ? 187 THR H H 1 ATOM 5711 H HA . THR B 2 187 ? 98.947 -2.535 -4.610 1.00 49.05 ? 187 THR H HA 1 ATOM 5712 H HB . THR B 2 187 ? 96.224 -2.663 -5.410 1.00 48.56 ? 187 THR H HB 1 ATOM 5713 H HG1 . THR B 2 187 ? 97.263 -4.594 -5.140 1.00 48.95 ? 187 THR H HG1 1 ATOM 5714 H HG21 . THR B 2 187 ? 96.926 -2.373 -7.614 1.00 50.54 ? 187 THR H HG21 1 ATOM 5715 H HG22 . THR B 2 187 ? 97.279 -1.098 -6.783 1.00 50.54 ? 187 THR H HG22 1 ATOM 5716 H HG23 . THR B 2 187 ? 98.393 -2.138 -7.128 1.00 50.54 ? 187 THR H HG23 1 ATOM 5717 N N . VAL B 2 188 ? 99.137 -0.117 -4.789 1.00 38.08 ? 188 VAL H N 1 ATOM 5718 C CA . VAL B 2 188 ? 99.257 1.336 -4.900 1.00 36.24 ? 188 VAL H CA 1 ATOM 5719 C C . VAL B 2 188 ? 99.946 1.746 -6.201 1.00 37.84 ? 188 VAL H C 1 ATOM 5720 O O . VAL B 2 188 ? 100.423 0.895 -6.951 1.00 36.97 ? 188 VAL H O 1 ATOM 5721 C CB . VAL B 2 188 ? 100.049 1.919 -3.718 1.00 37.33 ? 188 VAL H CB 1 ATOM 5722 C CG1 . VAL B 2 188 ? 99.283 1.717 -2.420 1.00 37.04 ? 188 VAL H CG1 1 ATOM 5723 C CG2 . VAL B 2 188 ? 101.420 1.266 -3.627 1.00 32.09 ? 188 VAL H CG2 1 ATOM 5724 H H . VAL B 2 188 ? 99.871 -0.536 -4.950 1.00 45.69 ? 188 VAL H H 1 ATOM 5725 H HA . VAL B 2 188 ? 98.361 1.733 -4.892 1.00 43.49 ? 188 VAL H HA 1 ATOM 5726 H HB . VAL B 2 188 ? 100.175 2.881 -3.855 1.00 44.79 ? 188 VAL H HB 1 ATOM 5727 H HG11 . VAL B 2 188 ? 98.459 1.265 -2.611 1.00 44.45 ? 188 VAL H HG11 1 ATOM 5728 H HG12 . VAL B 2 188 ? 99.816 1.189 -1.822 1.00 44.45 ? 188 VAL H HG12 1 ATOM 5729 H HG13 . VAL B 2 188 ? 99.103 2.575 -2.028 1.00 44.45 ? 188 VAL H HG13 1 ATOM 5730 H HG21 . VAL B 2 188 ? 101.896 1.644 -2.884 1.00 38.51 ? 188 VAL H HG21 1 ATOM 5731 H HG22 . VAL B 2 188 ? 101.308 0.322 -3.498 1.00 38.51 ? 188 VAL H HG22 1 ATOM 5732 H HG23 . VAL B 2 188 ? 101.899 1.432 -4.442 1.00 38.51 ? 188 VAL H HG23 1 ATOM 5733 N N . THR B 2 189 ? 99.991 3.047 -6.475 1.00 38.60 ? 189 THR H N 1 ATOM 5734 C CA . THR B 2 189 ? 100.679 3.541 -7.664 1.00 34.86 ? 189 THR H CA 1 ATOM 5735 C C . THR B 2 189 ? 102.193 3.395 -7.483 1.00 41.85 ? 189 THR H C 1 ATOM 5736 O O . THR B 2 189 ? 102.720 3.660 -6.403 1.00 42.82 ? 189 THR H O 1 ATOM 5737 C CB . THR B 2 189 ? 100.316 5.021 -7.944 1.00 38.59 ? 189 THR H CB 1 ATOM 5738 O OG1 . THR B 2 189 ? 98.892 5.176 -7.962 1.00 31.48 ? 189 THR H OG1 1 ATOM 5739 C CG2 . THR B 2 189 ? 100.881 5.489 -9.273 1.00 54.75 ? 189 THR H CG2 1 ATOM 5740 H H . THR B 2 189 ? 99.633 3.662 -5.991 1.00 46.32 ? 189 THR H H 1 ATOM 5741 H HA . THR B 2 189 ? 100.409 3.007 -8.440 1.00 41.83 ? 189 THR H HA 1 ATOM 5742 H HB . THR B 2 189 ? 100.689 5.579 -7.243 1.00 46.30 ? 189 THR H HB 1 ATOM 5743 H HG1 . THR B 2 189 ? 98.565 4.705 -8.548 1.00 37.78 ? 189 THR H HG1 1 ATOM 5744 H HG21 . THR B 2 189 ? 100.644 6.407 -9.425 1.00 65.70 ? 189 THR H HG21 1 ATOM 5745 H HG22 . THR B 2 189 ? 101.837 5.410 -9.268 1.00 65.70 ? 189 THR H HG22 1 ATOM 5746 H HG23 . THR B 2 189 ? 100.527 4.953 -9.986 1.00 65.70 ? 189 THR H HG23 1 ATOM 5747 N N . SER B 2 190 ? 102.892 3.011 -8.549 1.00 49.55 ? 190 SER H N 1 ATOM 5748 C CA . SER B 2 190 ? 104.321 2.693 -8.469 1.00 58.89 ? 190 SER H CA 1 ATOM 5749 C C . SER B 2 190 ? 105.177 3.875 -8.013 1.00 64.09 ? 190 SER H C 1 ATOM 5750 O O . SER B 2 190 ? 106.261 3.699 -7.458 1.00 72.09 ? 190 SER H O 1 ATOM 5751 C CB . SER B 2 190 ? 104.823 2.194 -9.824 1.00 71.16 ? 190 SER H CB 1 ATOM 5752 O OG . SER B 2 190 ? 104.958 3.265 -10.743 1.00 82.99 ? 190 SER H OG 1 ATOM 5753 H H . SER B 2 190 ? 102.560 2.925 -9.338 1.00 59.47 ? 190 SER H H 1 ATOM 5754 H HA . SER B 2 190 ? 104.445 1.969 -7.821 1.00 70.66 ? 190 SER H HA 1 ATOM 5755 H HB2 . SER B 2 190 ? 105.688 1.772 -9.704 1.00 85.39 ? 190 SER H HB2 1 ATOM 5756 H HB3 . SER B 2 190 ? 104.188 1.553 -10.179 1.00 85.39 ? 190 SER H HB3 1 ATOM 5757 H HG . SER B 2 190 ? 105.228 2.983 -11.464 1.00 99.59 ? 190 SER H HG 1 ATOM 5758 N N A ASN B 2 191 ? 104.696 5.091 -8.236 0.50 61.46 ? 191 ASN H N 1 ATOM 5759 N N B ASN B 2 191 ? 104.645 5.066 -8.255 0.50 61.47 ? 191 ASN H N 1 ATOM 5760 C CA A ASN B 2 191 ? 105.439 6.282 -7.836 0.50 60.04 ? 191 ASN H CA 1 ATOM 5761 C CA B ASN B 2 191 ? 105.274 6.329 -7.911 0.50 60.26 ? 191 ASN H CA 1 ATOM 5762 C C A ASN B 2 191 ? 105.343 6.513 -6.341 0.50 59.12 ? 191 ASN H C 1 ATOM 5763 C C B ASN B 2 191 ? 105.246 6.576 -6.401 0.50 59.41 ? 191 ASN H C 1 ATOM 5764 O O A ASN B 2 191 ? 106.069 7.334 -5.781 0.50 59.54 ? 191 ASN H O 1 ATOM 5765 O O B ASN B 2 191 ? 105.926 7.467 -5.894 0.50 59.42 ? 191 ASN H O 1 ATOM 5766 C CB A ASN B 2 191 ? 104.909 7.517 -8.539 0.50 60.84 ? 191 ASN H CB 1 ATOM 5767 C CB B ASN B 2 191 ? 104.510 7.438 -8.639 0.50 60.96 ? 191 ASN H CB 1 ATOM 5768 C CG A ASN B 2 191 ? 103.516 7.875 -8.083 0.50 65.44 ? 191 ASN H CG 1 ATOM 5769 C CG B ASN B 2 191 ? 105.296 8.723 -8.755 0.50 63.19 ? 191 ASN H CG 1 ATOM 5770 O OD1 A ASN B 2 191 ? 103.129 7.617 -6.945 0.50 74.44 ? 191 ASN H OD1 1 ATOM 5771 O OD1 B ASN B 2 191 ? 106.519 8.739 -8.624 0.50 69.94 ? 191 ASN H OD1 1 ATOM 5772 N ND2 A ASN B 2 191 ? 102.775 8.518 -8.948 0.50 65.55 ? 191 ASN H ND2 1 ATOM 5773 N ND2 B ASN B 2 191 ? 104.590 9.815 -9.023 0.50 61.54 ? 191 ASN H ND2 1 ATOM 5774 H H A ASN B 2 191 ? 103.942 5.256 -8.616 0.50 73.75 ? 191 ASN H H 1 ATOM 5775 H H B ASN B 2 191 ? 103.882 5.169 -8.638 0.50 73.76 ? 191 ASN H H 1 ATOM 5776 H HA A ASN B 2 191 ? 106.384 6.172 -8.073 0.50 72.05 ? 191 ASN H HA 1 ATOM 5777 H HA B ASN B 2 191 ? 106.205 6.332 -8.216 0.50 72.31 ? 191 ASN H HA 1 ATOM 5778 H HB2 A ASN B 2 191 ? 105.492 8.268 -8.346 0.50 73.01 ? 191 ASN H HB2 1 ATOM 5779 H HB2 B ASN B 2 191 ? 104.297 7.137 -9.536 0.50 73.15 ? 191 ASN H HB2 1 ATOM 5780 H HB3 A ASN B 2 191 ? 104.881 7.352 -9.494 0.50 73.01 ? 191 ASN H HB3 1 ATOM 5781 H HB3 B ASN B 2 191 ? 103.694 7.630 -8.152 0.50 73.15 ? 191 ASN H HB3 1 ATOM 5782 H HD21 A ASN B 2 191 ? 101.973 8.747 -8.741 0.50 78.65 ? 191 ASN H HD21 1 ATOM 5783 H HD21 B ASN B 2 191 ? 104.985 10.574 -9.100 0.50 73.85 ? 191 ASN H HD21 1 ATOM 5784 H HD22 A ASN B 2 191 ? 103.091 8.711 -9.725 0.50 78.65 ? 191 ASN H HD22 1 ATOM 5785 H HD22 B ASN B 2 191 ? 103.737 9.762 -9.119 0.50 73.85 ? 191 ASN H HD22 1 ATOM 5786 N N . THR B 2 192 ? 104.444 5.779 -5.697 1.00 56.10 ? 192 THR H N 1 ATOM 5787 C CA . THR B 2 192 ? 104.182 5.958 -4.276 1.00 47.09 ? 192 THR H CA 1 ATOM 5788 C C . THR B 2 192 ? 105.164 5.205 -3.395 1.00 44.43 ? 192 THR H C 1 ATOM 5789 O O . THR B 2 192 ? 105.487 5.658 -2.299 1.00 41.93 ? 192 THR H O 1 ATOM 5790 C CB . THR B 2 192 ? 102.769 5.467 -3.931 1.00 44.54 ? 192 THR H CB 1 ATOM 5791 O OG1 . THR B 2 192 ? 101.812 6.173 -4.729 1.00 47.34 ? 192 THR H OG1 1 ATOM 5792 C CG2 . THR B 2 192 ? 102.464 5.686 -2.461 1.00 50.39 ? 192 THR H CG2 1 ATOM 5793 H H . THR B 2 192 ? 103.997 5.133 -6.048 0.50 67.32 ? 192 THR H H 1 ATOM 5794 H HA . THR B 2 192 ? 104.239 6.911 -4.055 1.00 56.51 ? 192 THR H HA 1 ATOM 5795 H HB . THR B 2 192 ? 102.705 4.517 -4.118 1.00 53.45 ? 192 THR H HB 1 ATOM 5796 H HG1 . THR B 2 192 ? 101.862 6.978 -4.580 1.00 56.81 ? 192 THR H HG1 1 ATOM 5797 H HG21 . THR B 2 192 ? 101.579 5.374 -2.260 1.00 60.47 ? 192 THR H HG21 1 ATOM 5798 H HG22 . THR B 2 192 ? 103.095 5.205 -1.920 1.00 60.47 ? 192 THR H HG22 1 ATOM 5799 H HG23 . THR B 2 192 ? 102.521 6.621 -2.250 1.00 60.47 ? 192 THR H HG23 1 ATOM 5800 N N . TRP B 2 193 ? 105.635 4.059 -3.871 1.00 44.59 ? 193 TRP H N 1 ATOM 5801 C CA . TRP B 2 193 ? 106.523 3.215 -3.087 1.00 36.73 ? 193 TRP H CA 1 ATOM 5802 C C . TRP B 2 193 ? 107.733 2.811 -3.922 1.00 38.91 ? 193 TRP H C 1 ATOM 5803 O O . TRP B 2 193 ? 107.601 2.515 -5.109 1.00 51.43 ? 193 TRP H O 1 ATOM 5804 C CB . TRP B 2 193 ? 105.767 1.967 -2.630 1.00 40.61 ? 193 TRP H CB 1 ATOM 5805 C CG . TRP B 2 193 ? 106.560 1.067 -1.750 1.00 38.47 ? 193 TRP H CG 1 ATOM 5806 C CD1 . TRP B 2 193 ? 106.642 1.111 -0.390 1.00 37.94 ? 193 TRP H CD1 1 ATOM 5807 C CD2 . TRP B 2 193 ? 107.403 -0.009 -2.169 1.00 35.45 ? 193 TRP H CD2 1 ATOM 5808 N NE1 . TRP B 2 193 ? 107.478 0.123 0.065 1.00 41.41 ? 193 TRP H NE1 1 ATOM 5809 C CE2 . TRP B 2 193 ? 107.961 -0.578 -1.009 1.00 39.24 ? 193 TRP H CE2 1 ATOM 5810 C CE3 . TRP B 2 193 ? 107.740 -0.548 -3.413 1.00 37.76 ? 193 TRP H CE3 1 ATOM 5811 C CZ2 . TRP B 2 193 ? 108.836 -1.660 -1.055 1.00 39.95 ? 193 TRP H CZ2 1 ATOM 5812 C CZ3 . TRP B 2 193 ? 108.609 -1.621 -3.458 1.00 41.13 ? 193 TRP H CZ3 1 ATOM 5813 C CH2 . TRP B 2 193 ? 109.147 -2.166 -2.287 1.00 38.90 ? 193 TRP H CH2 1 ATOM 5814 H H . TRP B 2 193 ? 105.454 3.746 -4.651 1.00 53.50 ? 193 TRP H H 1 ATOM 5815 H HA . TRP B 2 193 ? 106.833 3.704 -2.296 1.00 44.08 ? 193 TRP H HA 1 ATOM 5816 H HB2 . TRP B 2 193 ? 104.978 2.242 -2.137 1.00 48.73 ? 193 TRP H HB2 1 ATOM 5817 H HB3 . TRP B 2 193 ? 105.503 1.458 -3.413 1.00 48.73 ? 193 TRP H HB3 1 ATOM 5818 H HD1 . TRP B 2 193 ? 106.192 1.719 0.151 1.00 45.53 ? 193 TRP H HD1 1 ATOM 5819 H HE1 . TRP B 2 193 ? 107.670 -0.029 0.889 1.00 49.69 ? 193 TRP H HE1 1 ATOM 5820 H HE3 . TRP B 2 193 ? 107.387 -0.191 -4.196 1.00 45.31 ? 193 TRP H HE3 1 ATOM 5821 H HZ2 . TRP B 2 193 ? 109.195 -2.024 -0.278 1.00 47.94 ? 193 TRP H HZ2 1 ATOM 5822 H HZ3 . TRP B 2 193 ? 108.839 -1.989 -4.281 1.00 49.35 ? 193 TRP H HZ3 1 ATOM 5823 H HH2 . TRP B 2 193 ? 109.728 -2.890 -2.347 1.00 46.68 ? 193 TRP H HH2 1 ATOM 5824 N N . PRO B 2 194 ? 108.924 2.789 -3.303 1.00 32.21 ? 194 PRO H N 1 ATOM 5825 C CA . PRO B 2 194 ? 109.164 3.107 -1.892 1.00 44.76 ? 194 PRO H CA 1 ATOM 5826 C C . PRO B 2 194 ? 109.366 4.592 -1.608 1.00 48.31 ? 194 PRO H C 1 ATOM 5827 O O . PRO B 2 194 ? 109.949 4.935 -0.581 1.00 54.09 ? 194 PRO H O 1 ATOM 5828 C CB . PRO B 2 194 ? 110.445 2.327 -1.570 1.00 44.13 ? 194 PRO H CB 1 ATOM 5829 C CG . PRO B 2 194 ? 111.102 2.044 -2.898 1.00 32.40 ? 194 PRO H CG 1 ATOM 5830 C CD . PRO B 2 194 ? 110.168 2.437 -4.004 1.00 24.65 ? 194 PRO H CD 1 ATOM 5831 H HA . PRO B 2 194 ? 108.431 2.768 -1.337 1.00 53.71 ? 194 PRO H HA 1 ATOM 5832 H HB2 . PRO B 2 194 ? 111.024 2.870 -1.012 1.00 52.96 ? 194 PRO H HB2 1 ATOM 5833 H HB3 . PRO B 2 194 ? 110.216 1.499 -1.120 1.00 52.96 ? 194 PRO H HB3 1 ATOM 5834 H HG2 . PRO B 2 194 ? 111.922 2.559 -2.960 1.00 38.88 ? 194 PRO H HG2 1 ATOM 5835 H HG3 . PRO B 2 194 ? 111.301 1.097 -2.955 1.00 38.88 ? 194 PRO H HG3 1 ATOM 5836 H HD2 . PRO B 2 194 ? 110.516 3.206 -4.481 1.00 29.59 ? 194 PRO H HD2 1 ATOM 5837 H HD3 . PRO B 2 194 ? 110.018 1.687 -4.600 1.00 29.59 ? 194 PRO H HD3 1 ATOM 5838 N N . SER B 2 195 ? 108.884 5.457 -2.493 1.00 55.85 ? 195 SER H N 1 ATOM 5839 C CA . SER B 2 195 ? 109.004 6.895 -2.286 1.00 66.38 ? 195 SER H CA 1 ATOM 5840 C C . SER B 2 195 ? 108.411 7.261 -0.932 1.00 72.05 ? 195 SER H C 1 ATOM 5841 O O . SER B 2 195 ? 109.006 8.013 -0.158 1.00 70.30 ? 195 SER H O 1 ATOM 5842 C CB . SER B 2 195 ? 108.293 7.656 -3.403 1.00 69.38 ? 195 SER H CB 1 ATOM 5843 O OG . SER B 2 195 ? 108.830 7.306 -4.668 1.00 79.70 ? 195 SER H OG 1 ATOM 5844 H H . SER B 2 195 ? 108.484 5.237 -3.222 1.00 67.02 ? 195 SER H H 1 ATOM 5845 H HA . SER B 2 195 ? 109.950 7.149 -2.290 1.00 79.65 ? 195 SER H HA 1 ATOM 5846 H HB2 . SER B 2 195 ? 107.349 7.433 -3.387 1.00 83.25 ? 195 SER H HB2 1 ATOM 5847 H HB3 . SER B 2 195 ? 108.411 8.609 -3.261 1.00 83.25 ? 195 SER H HB3 1 ATOM 5848 H HG . SER B 2 195 ? 109.429 6.755 -4.575 1.00 95.64 ? 195 SER H HG 1 ATOM 5849 N N . GLN B 2 196 ? 107.232 6.717 -0.655 1.00 77.21 ? 196 GLN H N 1 ATOM 5850 C CA . GLN B 2 196 ? 106.581 6.893 0.634 1.00 74.46 ? 196 GLN H CA 1 ATOM 5851 C C . GLN B 2 196 ? 106.659 5.562 1.368 1.00 69.91 ? 196 GLN H C 1 ATOM 5852 O O . GLN B 2 196 ? 106.912 4.529 0.753 1.00 76.22 ? 196 GLN H O 1 ATOM 5853 C CB . GLN B 2 196 ? 105.123 7.308 0.442 1.00 75.19 ? 196 GLN H CB 1 ATOM 5854 C CG . GLN B 2 196 ? 104.950 8.604 -0.330 1.00 79.30 ? 196 GLN H CG 1 ATOM 5855 C CD . GLN B 2 196 ? 103.494 8.958 -0.558 1.00 82.99 ? 196 GLN H CD 1 ATOM 5856 O OE1 . GLN B 2 196 ? 102.604 8.128 -0.367 1.00 82.81 ? 196 GLN H OE1 1 ATOM 5857 N NE2 . GLN B 2 196 ? 103.244 10.191 -0.986 1.00 83.52 ? 196 GLN H NE2 1 ATOM 5858 H H . GLN B 2 196 ? 106.783 6.233 -1.207 1.00 92.65 ? 196 GLN H H 1 ATOM 5859 H HA . GLN B 2 196 ? 107.046 7.579 1.158 1.00 89.35 ? 196 GLN H HA 1 ATOM 5860 H HB2 . GLN B 2 196 ? 104.661 6.608 -0.046 1.00 90.23 ? 196 GLN H HB2 1 ATOM 5861 H HB3 . GLN B 2 196 ? 104.715 7.426 1.314 1.00 90.23 ? 196 GLN H HB3 1 ATOM 5862 H HG2 . GLN B 2 196 ? 105.360 9.327 0.169 1.00 95.16 ? 196 GLN H HG2 1 ATOM 5863 H HG3 . GLN B 2 196 ? 105.376 8.515 -1.197 1.00 95.16 ? 196 GLN H HG3 1 ATOM 5864 H HE21 . GLN B 2 196 ? 102.434 10.440 -1.131 1.00 100.22 ? 196 GLN H HE21 1 ATOM 5865 H HE22 . GLN B 2 196 ? 103.893 10.739 -1.120 1.00 100.22 ? 196 GLN H HE22 1 ATOM 5866 N N . THR B 2 197 ? 106.442 5.579 2.678 1.00 60.21 ? 197 THR H N 1 ATOM 5867 C CA . THR B 2 197 ? 106.564 4.363 3.474 1.00 57.76 ? 197 THR H CA 1 ATOM 5868 C C . THR B 2 197 ? 105.223 3.651 3.611 1.00 49.37 ? 197 THR H C 1 ATOM 5869 O O . THR B 2 197 ? 104.216 4.262 3.965 1.00 47.40 ? 197 THR H O 1 ATOM 5870 C CB . THR B 2 197 ? 107.118 4.661 4.879 1.00 61.64 ? 197 THR H CB 1 ATOM 5871 O OG1 . THR B 2 197 ? 106.155 5.406 5.633 1.00 65.41 ? 197 THR H OG1 1 ATOM 5872 C CG2 . THR B 2 197 ? 108.418 5.451 4.783 1.00 63.90 ? 197 THR H CG2 1 ATOM 5873 H H . THR B 2 197 ? 106.223 6.278 3.129 1.00 72.25 ? 197 THR H H 1 ATOM 5874 H HA . THR B 2 197 ? 107.186 3.752 3.027 1.00 69.31 ? 197 THR H HA 1 ATOM 5875 H HB . THR B 2 197 ? 107.304 3.825 5.333 1.00 73.97 ? 197 THR H HB 1 ATOM 5876 H HG1 . THR B 2 197 ? 106.448 5.566 6.382 1.00 78.49 ? 197 THR H HG1 1 ATOM 5877 H HG21 . THR B 2 197 ? 108.263 6.283 4.330 1.00 76.69 ? 197 THR H HG21 1 ATOM 5878 H HG22 . THR B 2 197 ? 108.757 5.632 5.662 1.00 76.69 ? 197 THR H HG22 1 ATOM 5879 H HG23 . THR B 2 197 ? 109.072 4.947 4.294 1.00 76.69 ? 197 THR H HG23 1 ATOM 5880 N N . ILE B 2 198 ? 105.214 2.360 3.300 1.00 46.48 ? 198 ILE H N 1 ATOM 5881 C CA . ILE B 2 198 ? 104.021 1.542 3.467 1.00 40.92 ? 198 ILE H CA 1 ATOM 5882 C C . ILE B 2 198 ? 104.261 0.581 4.624 1.00 41.37 ? 198 ILE H C 1 ATOM 5883 O O . ILE B 2 198 ? 105.194 -0.223 4.586 1.00 32.17 ? 198 ILE H O 1 ATOM 5884 C CB . ILE B 2 198 ? 103.692 0.734 2.202 1.00 38.30 ? 198 ILE H CB 1 ATOM 5885 C CG1 . ILE B 2 198 ? 103.497 1.660 0.996 1.00 46.95 ? 198 ILE H CG1 1 ATOM 5886 C CG2 . ILE B 2 198 ? 102.450 -0.113 2.428 1.00 38.68 ? 198 ILE H CG2 1 ATOM 5887 C CD1 . ILE B 2 198 ? 102.341 2.620 1.128 1.00 53.42 ? 198 ILE H CD1 1 ATOM 5888 H H . ILE B 2 198 ? 105.891 1.931 2.989 1.00 55.77 ? 198 ILE H H 1 ATOM 5889 H HA . ILE B 2 198 ? 103.255 2.113 3.685 1.00 49.11 ? 198 ILE H HA 1 ATOM 5890 H HB . ILE B 2 198 ? 104.437 0.141 2.015 1.00 45.95 ? 198 ILE H HB 1 ATOM 5891 H HG12 . ILE B 2 198 ? 104.303 2.185 0.874 1.00 56.34 ? 198 ILE H HG12 1 ATOM 5892 H HG13 . ILE B 2 198 ? 103.339 1.116 0.209 1.00 56.34 ? 198 ILE H HG13 1 ATOM 5893 H HG21 . ILE B 2 198 ? 102.261 -0.609 1.628 1.00 46.42 ? 198 ILE H HG21 1 ATOM 5894 H HG22 . ILE B 2 198 ? 102.611 -0.715 3.157 1.00 46.42 ? 198 ILE H HG22 1 ATOM 5895 H HG23 . ILE B 2 198 ? 101.712 0.465 2.637 1.00 46.42 ? 198 ILE H HG23 1 ATOM 5896 H HD11 . ILE B 2 198 ? 102.485 3.178 1.895 1.00 64.10 ? 198 ILE H HD11 1 ATOM 5897 H HD12 . ILE B 2 198 ? 102.290 3.158 0.335 1.00 64.10 ? 198 ILE H HD12 1 ATOM 5898 H HD13 . ILE B 2 198 ? 101.530 2.118 1.236 1.00 64.10 ? 198 ILE H HD13 1 ATOM 5899 N N . THR B 2 199 ? 103.418 0.667 5.649 1.00 40.27 ? 199 THR H N 1 ATOM 5900 C CA . THR B 2 199 ? 103.565 -0.170 6.832 1.00 40.49 ? 199 THR H CA 1 ATOM 5901 C C . THR B 2 199 ? 102.405 -1.142 6.989 1.00 40.88 ? 199 THR H C 1 ATOM 5902 O O . THR B 2 199 ? 101.237 -0.766 6.886 1.00 41.35 ? 199 THR H O 1 ATOM 5903 C CB . THR B 2 199 ? 103.657 0.679 8.115 1.00 43.68 ? 199 THR H CB 1 ATOM 5904 O OG1 . THR B 2 199 ? 104.820 1.514 8.063 1.00 51.63 ? 199 THR H OG1 1 ATOM 5905 C CG2 . THR B 2 199 ? 103.749 -0.215 9.338 1.00 45.15 ? 199 THR H CG2 1 ATOM 5906 H H . THR B 2 199 ? 102.749 1.206 5.682 1.00 48.33 ? 199 THR H H 1 ATOM 5907 H HA . THR B 2 199 ? 104.390 -0.693 6.753 1.00 48.59 ? 199 THR H HA 1 ATOM 5908 H HB . THR B 2 199 ? 102.865 1.231 8.196 1.00 52.42 ? 199 THR H HB 1 ATOM 5909 H HG1 . THR B 2 199 ? 104.777 2.014 7.414 1.00 61.96 ? 199 THR H HG1 1 ATOM 5910 H HG21 . THR B 2 199 ? 104.530 -0.771 9.279 1.00 54.18 ? 199 THR H HG21 1 ATOM 5911 H HG22 . THR B 2 199 ? 103.807 0.321 10.132 1.00 54.18 ? 199 THR H HG22 1 ATOM 5912 H HG23 . THR B 2 199 ? 102.971 -0.775 9.394 1.00 54.18 ? 199 THR H HG23 1 ATOM 5913 N N . CYS B 2 200 ? 102.746 -2.401 7.233 1.00 36.50 ? 200 CYS H N 1 ATOM 5914 C CA . CYS B 2 200 ? 101.763 -3.407 7.592 1.00 34.01 ? 200 CYS H CA 1 ATOM 5915 C C . CYS B 2 200 ? 101.576 -3.402 9.110 1.00 34.15 ? 200 CYS H C 1 ATOM 5916 O O . CYS B 2 200 ? 102.528 -3.622 9.860 1.00 33.86 ? 200 CYS H O 1 ATOM 5917 C CB . CYS B 2 200 ? 102.234 -4.782 7.122 1.00 23.74 ? 200 CYS H CB 1 ATOM 5918 S SG . CYS B 2 200 ? 101.079 -6.115 7.462 1.00 52.35 ? 200 CYS H SG 1 ATOM 5919 H H . CYS B 2 200 ? 103.552 -2.699 7.196 1.00 43.80 ? 200 CYS H H 1 ATOM 5920 H HA . CYS B 2 200 ? 100.905 -3.202 7.166 1.00 40.81 ? 200 CYS H HA 1 ATOM 5921 H HB2 . CYS B 2 200 ? 102.374 -4.751 6.163 1.00 28.48 ? 200 CYS H HB2 1 ATOM 5922 H HB3 . CYS B 2 200 ? 103.069 -4.994 7.568 1.00 28.48 ? 200 CYS H HB3 1 ATOM 5923 N N . ASN B 2 201 ? 100.351 -3.142 9.556 1.00 33.64 ? 201 ASN H N 1 ATOM 5924 C CA . ASN B 2 201 ? 100.042 -3.085 10.983 1.00 29.65 ? 201 ASN H CA 1 ATOM 5925 C C . ASN B 2 201 ? 99.228 -4.288 11.433 1.00 28.68 ? 201 ASN H C 1 ATOM 5926 O O . ASN B 2 201 ? 98.063 -4.431 11.062 1.00 30.64 ? 201 ASN H O 1 ATOM 5927 C CB . ASN B 2 201 ? 99.257 -1.813 11.310 1.00 30.59 ? 201 ASN H CB 1 ATOM 5928 C CG . ASN B 2 201 ? 100.006 -0.552 10.947 1.00 36.92 ? 201 ASN H CG 1 ATOM 5929 O OD1 . ASN B 2 201 ? 99.568 0.217 10.095 1.00 49.37 ? 201 ASN H OD1 1 ATOM 5930 N ND2 . ASN B 2 201 ? 101.136 -0.326 11.601 1.00 41.81 ? 201 ASN H ND2 1 ATOM 5931 H H . ASN B 2 201 ? 99.673 -2.993 9.048 1.00 40.37 ? 201 ASN H H 1 ATOM 5932 H HA . ASN B 2 201 ? 100.877 -3.070 11.494 1.00 35.58 ? 201 ASN H HA 1 ATOM 5933 H HB2 . ASN B 2 201 ? 98.423 -1.820 10.814 1.00 36.71 ? 201 ASN H HB2 1 ATOM 5934 H HB3 . ASN B 2 201 ? 99.075 -1.790 12.262 1.00 36.71 ? 201 ASN H HB3 1 ATOM 5935 H HD21 . ASN B 2 201 ? 101.598 0.379 11.429 1.00 50.17 ? 201 ASN H HD21 1 ATOM 5936 H HD22 . ASN B 2 201 ? 101.407 -0.883 12.197 1.00 50.17 ? 201 ASN H HD22 1 ATOM 5937 N N . VAL B 2 202 ? 99.837 -5.145 12.245 1.00 25.81 ? 202 VAL H N 1 ATOM 5938 C CA . VAL B 2 202 ? 99.145 -6.323 12.753 1.00 31.32 ? 202 VAL H CA 1 ATOM 5939 C C . VAL B 2 202 ? 98.876 -6.189 14.252 1.00 34.49 ? 202 VAL H C 1 ATOM 5940 O O . VAL B 2 202 ? 99.769 -5.853 15.032 1.00 30.31 ? 202 VAL H O 1 ATOM 5941 C CB . VAL B 2 202 ? 99.957 -7.602 12.492 1.00 28.13 ? 202 VAL H CB 1 ATOM 5942 C CG1 . VAL B 2 202 ? 99.257 -8.810 13.090 1.00 27.47 ? 202 VAL H CG1 1 ATOM 5943 C CG2 . VAL B 2 202 ? 100.175 -7.791 10.994 1.00 32.30 ? 202 VAL H CG2 1 ATOM 5944 H H . VAL B 2 202 ? 100.649 -5.067 12.517 1.00 30.97 ? 202 VAL H H 1 ATOM 5945 H HA . VAL B 2 202 ? 98.283 -6.410 12.296 1.00 37.58 ? 202 VAL H HA 1 ATOM 5946 H HB . VAL B 2 202 ? 100.835 -7.517 12.919 1.00 33.75 ? 202 VAL H HB 1 ATOM 5947 H HG11 . VAL B 2 202 ? 99.783 -9.594 12.913 1.00 32.97 ? 202 VAL H HG11 1 ATOM 5948 H HG12 . VAL B 2 202 ? 99.168 -8.681 14.037 1.00 32.97 ? 202 VAL H HG12 1 ATOM 5949 H HG13 . VAL B 2 202 ? 98.390 -8.899 12.688 1.00 32.97 ? 202 VAL H HG13 1 ATOM 5950 H HG21 . VAL B 2 202 ? 100.683 -8.593 10.852 1.00 38.76 ? 202 VAL H HG21 1 ATOM 5951 H HG22 . VAL B 2 202 ? 99.321 -7.862 10.561 1.00 38.76 ? 202 VAL H HG22 1 ATOM 5952 H HG23 . VAL B 2 202 ? 100.655 -7.034 10.651 1.00 38.76 ? 202 VAL H HG23 1 ATOM 5953 N N . ALA B 2 203 ? 97.635 -6.449 14.650 1.00 32.87 ? 203 ALA H N 1 ATOM 5954 C CA . ALA B 2 203 ? 97.270 -6.414 16.059 1.00 29.78 ? 203 ALA H CA 1 ATOM 5955 C C . ALA B 2 203 ? 96.645 -7.741 16.467 1.00 33.08 ? 203 ALA H C 1 ATOM 5956 O O . ALA B 2 203 ? 95.679 -8.196 15.860 1.00 39.02 ? 203 ALA H O 1 ATOM 5957 C CB . ALA B 2 203 ? 96.311 -5.270 16.326 1.00 21.77 ? 203 ALA H CB 1 ATOM 5958 H H . ALA B 2 203 ? 96.986 -6.648 14.122 1.00 39.45 ? 203 ALA H H 1 ATOM 5959 H HA . ALA B 2 203 ? 98.076 -6.274 16.599 1.00 35.74 ? 203 ALA H HA 1 ATOM 5960 H HB1 . ALA B 2 203 ? 96.084 -5.265 17.258 1.00 26.13 ? 203 ALA H HB1 1 ATOM 5961 H HB2 . ALA B 2 203 ? 96.737 -4.444 16.088 1.00 26.13 ? 203 ALA H HB2 1 ATOM 5962 H HB3 . ALA B 2 203 ? 95.521 -5.396 15.796 1.00 26.13 ? 203 ALA H HB3 1 ATOM 5963 N N . HIS B 2 204 ? 97.200 -8.357 17.504 1.00 33.91 ? 204 HIS H N 1 ATOM 5964 C CA . HIS B 2 204 ? 96.656 -9.595 18.039 1.00 34.79 ? 204 HIS H CA 1 ATOM 5965 C C . HIS B 2 204 ? 96.260 -9.386 19.502 1.00 36.70 ? 204 HIS H C 1 ATOM 5966 O O . HIS B 2 204 ? 97.100 -9.506 20.393 1.00 38.11 ? 204 HIS H O 1 ATOM 5967 C CB . HIS B 2 204 ? 97.693 -10.709 17.921 1.00 30.13 ? 204 HIS H CB 1 ATOM 5968 C CG . HIS B 2 204 ? 97.185 -12.054 18.328 1.00 26.40 ? 204 HIS H CG 1 ATOM 5969 N ND1 . HIS B 2 204 ? 97.913 -12.913 19.123 1.00 21.30 ? 204 HIS H ND1 1 ATOM 5970 C CD2 . HIS B 2 204 ? 96.030 -12.697 18.037 1.00 28.78 ? 204 HIS H CD2 1 ATOM 5971 C CE1 . HIS B 2 204 ? 97.223 -14.024 19.311 1.00 29.23 ? 204 HIS H CE1 1 ATOM 5972 N NE2 . HIS B 2 204 ? 96.078 -13.919 18.662 1.00 30.14 ? 204 HIS H NE2 1 ATOM 5973 H H . HIS B 2 204 ? 97.899 -8.074 17.918 1.00 40.70 ? 204 HIS H H 1 ATOM 5974 H HA . HIS B 2 204 ? 95.858 -9.853 17.531 1.00 41.75 ? 204 HIS H HA 1 ATOM 5975 H HB2 . HIS B 2 204 ? 97.983 -10.769 16.997 1.00 36.16 ? 204 HIS H HB2 1 ATOM 5976 H HB3 . HIS B 2 204 ? 98.449 -10.493 18.489 1.00 36.16 ? 204 HIS H HB3 1 ATOM 5977 H HD2 . HIS B 2 204 ? 95.333 -12.371 17.514 1.00 34.54 ? 204 HIS H HD2 1 ATOM 5978 H HE1 . HIS B 2 204 ? 97.499 -14.756 19.815 1.00 35.07 ? 204 HIS H HE1 1 ATOM 5979 N N . PRO B 2 205 ? 94.980 -9.064 19.754 1.00 39.42 ? 205 PRO H N 1 ATOM 5980 C CA . PRO B 2 205 ? 94.517 -8.728 21.107 1.00 39.41 ? 205 PRO H CA 1 ATOM 5981 C C . PRO B 2 205 ? 94.779 -9.826 22.137 1.00 36.27 ? 205 PRO H C 1 ATOM 5982 O O . PRO B 2 205 ? 95.113 -9.515 23.278 1.00 34.36 ? 205 PRO H O 1 ATOM 5983 C CB . PRO B 2 205 ? 93.010 -8.521 20.925 1.00 28.33 ? 205 PRO H CB 1 ATOM 5984 C CG . PRO B 2 205 ? 92.841 -8.189 19.495 1.00 30.88 ? 205 PRO H CG 1 ATOM 5985 C CD . PRO B 2 205 ? 93.885 -8.987 18.773 1.00 38.78 ? 205 PRO H CD 1 ATOM 5986 H HA . PRO B 2 205 ? 94.927 -7.892 21.411 1.00 47.29 ? 205 PRO H HA 1 ATOM 5987 H HB2 . PRO B 2 205 ? 92.538 -9.339 21.145 1.00 34.00 ? 205 PRO H HB2 1 ATOM 5988 H HB3 . PRO B 2 205 ? 92.710 -7.788 21.485 1.00 34.00 ? 205 PRO H HB3 1 ATOM 5989 H HG2 . PRO B 2 205 ? 91.952 -8.446 19.204 1.00 37.06 ? 205 PRO H HG2 1 ATOM 5990 H HG3 . PRO B 2 205 ? 92.984 -7.239 19.363 1.00 37.06 ? 205 PRO H HG3 1 ATOM 5991 H HD2 . PRO B 2 205 ? 93.551 -9.874 18.566 1.00 46.54 ? 205 PRO H HD2 1 ATOM 5992 H HD3 . PRO B 2 205 ? 94.176 -8.519 17.974 1.00 46.54 ? 205 PRO H HD3 1 ATOM 5993 N N . ALA B 2 206 ? 94.647 -11.086 21.736 1.00 36.02 ? 206 ALA H N 1 ATOM 5994 C CA . ALA B 2 206 ? 94.794 -12.199 22.667 1.00 30.40 ? 206 ALA H CA 1 ATOM 5995 C C . ALA B 2 206 ? 96.156 -12.171 23.355 1.00 30.40 ? 206 ALA H C 1 ATOM 5996 O O . ALA B 2 206 ? 96.265 -12.494 24.538 1.00 27.55 ? 206 ALA H O 1 ATOM 5997 C CB . ALA B 2 206 ? 94.591 -13.519 21.947 1.00 31.52 ? 206 ALA H CB 1 ATOM 5998 H H . ALA B 2 206 ? 94.471 -11.323 20.928 1.00 43.23 ? 206 ALA H H 1 ATOM 5999 H HA . ALA B 2 206 ? 94.105 -12.126 23.360 1.00 36.48 ? 206 ALA H HA 1 ATOM 6000 H HB1 . ALA B 2 206 ? 95.247 -13.599 21.251 1.00 37.82 ? 206 ALA H HB1 1 ATOM 6001 H HB2 . ALA B 2 206 ? 94.692 -14.237 22.576 1.00 37.82 ? 206 ALA H HB2 1 ATOM 6002 H HB3 . ALA B 2 206 ? 93.709 -13.536 21.569 1.00 37.82 ? 206 ALA H HB3 1 ATOM 6003 N N . SER B 2 207 ? 97.190 -11.782 22.613 1.00 30.23 ? 207 SER H N 1 ATOM 6004 C CA . SER B 2 207 ? 98.536 -11.687 23.170 1.00 28.30 ? 207 SER H CA 1 ATOM 6005 C C . SER B 2 207 ? 98.935 -10.239 23.448 1.00 28.18 ? 207 SER H C 1 ATOM 6006 O O . SER B 2 207 ? 100.052 -9.972 23.884 1.00 29.36 ? 207 SER H O 1 ATOM 6007 C CB . SER B 2 207 ? 99.551 -12.332 22.225 1.00 30.13 ? 207 SER H CB 1 ATOM 6008 O OG . SER B 2 207 ? 99.623 -11.632 20.995 1.00 37.47 ? 207 SER H OG 1 ATOM 6009 H H . SER B 2 207 ? 97.138 -11.567 21.782 1.00 36.28 ? 207 SER H H 1 ATOM 6010 H HA . SER B 2 207 ? 98.563 -12.175 24.020 1.00 33.96 ? 207 SER H HA 1 ATOM 6011 H HB2 . SER B 2 207 ? 100.425 -12.320 22.646 1.00 36.15 ? 207 SER H HB2 1 ATOM 6012 H HB3 . SER B 2 207 ? 99.281 -13.247 22.051 1.00 36.15 ? 207 SER H HB3 1 ATOM 6013 H HG . SER B 2 207 ? 99.104 -10.997 21.003 1.00 44.96 ? 207 SER H HG 1 ATOM 6014 N N . SER B 2 208 ? 98.020 -9.312 23.180 1.00 30.55 ? 208 SER H N 1 ATOM 6015 C CA . SER B 2 208 ? 98.245 -7.888 23.421 1.00 32.53 ? 208 SER H CA 1 ATOM 6016 C C . SER B 2 208 ? 99.462 -7.379 22.664 1.00 38.51 ? 208 SER H C 1 ATOM 6017 O O . SER B 2 208 ? 100.248 -6.599 23.199 1.00 46.76 ? 208 SER H O 1 ATOM 6018 C CB . SER B 2 208 ? 98.438 -7.624 24.916 1.00 39.20 ? 208 SER H CB 1 ATOM 6019 O OG . SER B 2 208 ? 97.366 -8.151 25.678 1.00 41.20 ? 208 SER H OG 1 ATOM 6020 H H . SER B 2 208 ? 97.244 -9.486 22.852 1.00 36.65 ? 208 SER H H 1 ATOM 6021 H HA . SER B 2 208 ? 97.462 -7.382 23.118 1.00 39.04 ? 208 SER H HA 1 ATOM 6022 H HB2 . SER B 2 208 ? 99.264 -8.043 25.205 1.00 47.04 ? 208 SER H HB2 1 ATOM 6023 H HB3 . SER B 2 208 ? 98.486 -6.666 25.062 1.00 47.04 ? 208 SER H HB3 1 ATOM 6024 H HG . SER B 2 208 ? 96.820 -8.510 25.183 1.00 49.44 ? 208 SER H HG 1 ATOM 6025 N N . THR B 2 209 ? 99.611 -7.814 21.419 1.00 43.79 ? 209 THR H N 1 ATOM 6026 C CA . THR B 2 209 ? 100.765 -7.443 20.608 1.00 39.30 ? 209 THR H CA 1 ATOM 6027 C C . THR B 2 209 ? 100.361 -6.565 19.432 1.00 39.68 ? 209 THR H C 1 ATOM 6028 O O . THR B 2 209 ? 99.313 -6.773 18.822 1.00 42.61 ? 209 THR H O 1 ATOM 6029 C CB . THR B 2 209 ? 101.470 -8.686 20.045 1.00 40.44 ? 209 THR H CB 1 ATOM 6030 O OG1 . THR B 2 209 ? 100.557 -9.421 19.224 1.00 59.06 ? 209 THR H OG1 1 ATOM 6031 C CG2 . THR B 2 209 ? 101.964 -9.582 21.166 1.00 33.87 ? 209 THR H CG2 1 ATOM 6032 H H . THR B 2 209 ? 99.053 -8.330 21.016 1.00 52.55 ? 209 THR H H 1 ATOM 6033 H HA . THR B 2 209 ? 101.405 -6.947 21.160 1.00 47.15 ? 209 THR H HA 1 ATOM 6034 H HB . THR B 2 209 ? 102.234 -8.411 19.513 1.00 48.53 ? 209 THR H HB 1 ATOM 6035 H HG1 . THR B 2 209 ? 100.298 -8.952 18.602 1.00 70.87 ? 209 THR H HG1 1 ATOM 6036 H HG21 . THR B 2 209 ? 102.586 -9.103 21.719 1.00 40.64 ? 209 THR H HG21 1 ATOM 6037 H HG22 . THR B 2 209 ? 101.224 -9.870 21.706 1.00 40.64 ? 209 THR H HG22 1 ATOM 6038 H HG23 . THR B 2 209 ? 102.402 -10.354 20.800 1.00 40.64 ? 209 THR H HG23 1 ATOM 6039 N N . LYS B 2 210 ? 101.198 -5.584 19.121 1.00 44.22 ? 210 LYS H N 1 ATOM 6040 C CA . LYS B 2 210 ? 101.020 -4.767 17.927 1.00 40.35 ? 210 LYS H CA 1 ATOM 6041 C C . LYS B 2 210 ? 102.318 -4.772 17.136 1.00 34.22 ? 210 LYS H C 1 ATOM 6042 O O . LYS B 2 210 ? 103.323 -4.220 17.578 1.00 41.13 ? 210 LYS H O 1 ATOM 6043 C CB . LYS B 2 210 ? 100.647 -3.330 18.292 1.00 38.14 ? 210 LYS H CB 1 ATOM 6044 C CG . LYS B 2 210 ? 99.197 -3.139 18.682 1.00 41.36 ? 210 LYS H CG 1 ATOM 6045 C CD . LYS B 2 210 ? 98.885 -1.666 18.906 1.00 54.85 ? 210 LYS H CD 1 ATOM 6046 C CE . LYS B 2 210 ? 97.437 -1.453 19.326 1.00 66.86 ? 210 LYS H CE 1 ATOM 6047 N NZ . LYS B 2 210 ? 96.476 -1.897 18.272 1.00 70.37 ? 210 LYS H NZ 1 ATOM 6048 H H . LYS B 2 210 ? 101.886 -5.368 19.590 1.00 53.06 ? 210 LYS H H 1 ATOM 6049 H HA . LYS B 2 210 ? 100.309 -5.146 17.369 1.00 48.42 ? 210 LYS H HA 1 ATOM 6050 H HB2 . LYS B 2 210 ? 101.193 -3.049 19.043 1.00 45.77 ? 210 LYS H HB2 1 ATOM 6051 H HB3 . LYS B 2 210 ? 100.824 -2.760 17.528 1.00 45.77 ? 210 LYS H HB3 1 ATOM 6052 H HG2 . LYS B 2 210 ? 98.626 -3.468 17.970 1.00 49.64 ? 210 LYS H HG2 1 ATOM 6053 H HG3 . LYS B 2 210 ? 99.019 -3.618 19.507 1.00 49.64 ? 210 LYS H HG3 1 ATOM 6054 H HD2 . LYS B 2 210 ? 99.458 -1.322 19.609 1.00 65.82 ? 210 LYS H HD2 1 ATOM 6055 H HD3 . LYS B 2 210 ? 99.036 -1.179 18.081 1.00 65.82 ? 210 LYS H HD3 1 ATOM 6056 H HE2 . LYS B 2 210 ? 97.261 -1.965 20.131 1.00 80.24 ? 210 LYS H HE2 1 ATOM 6057 H HE3 . LYS B 2 210 ? 97.290 -0.509 19.491 1.00 80.24 ? 210 LYS H HE3 1 ATOM 6058 H HZ1 . LYS B 2 210 ? 96.587 -2.764 18.105 1.00 84.45 ? 210 LYS H HZ1 1 ATOM 6059 H HZ2 . LYS B 2 210 ? 95.640 -1.760 18.546 1.00 84.45 ? 210 LYS H HZ2 1 ATOM 6060 H HZ3 . LYS B 2 210 ? 96.613 -1.438 17.522 1.00 84.45 ? 210 LYS H HZ3 1 ATOM 6061 N N . VAL B 2 211 ? 102.291 -5.397 15.965 1.00 28.75 ? 211 VAL H N 1 ATOM 6062 C CA . VAL B 2 211 ? 103.453 -5.410 15.085 1.00 30.61 ? 211 VAL H CA 1 ATOM 6063 C C . VAL B 2 211 ? 103.249 -4.403 13.957 1.00 29.65 ? 211 VAL H C 1 ATOM 6064 O O . VAL B 2 211 ? 102.276 -4.483 13.207 1.00 26.83 ? 211 VAL H O 1 ATOM 6065 C CB . VAL B 2 211 ? 103.696 -6.808 14.491 1.00 24.54 ? 211 VAL H CB 1 ATOM 6066 C CG1 . VAL B 2 211 ? 104.876 -6.779 13.530 1.00 19.80 ? 211 VAL H CG1 1 ATOM 6067 C CG2 . VAL B 2 211 ? 103.938 -7.820 15.598 1.00 23.12 ? 211 VAL H CG2 1 ATOM 6068 H H . VAL B 2 211 ? 101.611 -5.823 15.656 1.00 34.50 ? 211 VAL H H 1 ATOM 6069 H HA . VAL B 2 211 ? 104.249 -5.148 15.594 1.00 36.73 ? 211 VAL H HA 1 ATOM 6070 H HB . VAL B 2 211 ? 102.901 -7.088 13.990 1.00 29.44 ? 211 VAL H HB 1 ATOM 6071 H HG11 . VAL B 2 211 ? 105.227 -5.887 13.494 1.00 23.77 ? 211 VAL H HG11 1 ATOM 6072 H HG12 . VAL B 2 211 ? 105.551 -7.385 13.846 1.00 23.77 ? 211 VAL H HG12 1 ATOM 6073 H HG13 . VAL B 2 211 ? 104.576 -7.049 12.659 1.00 23.77 ? 211 VAL H HG13 1 ATOM 6074 H HG21 . VAL B 2 211 ? 104.086 -8.683 15.206 1.00 27.74 ? 211 VAL H HG21 1 ATOM 6075 H HG22 . VAL B 2 211 ? 104.709 -7.552 16.103 1.00 27.74 ? 211 VAL H HG22 1 ATOM 6076 H HG23 . VAL B 2 211 ? 103.166 -7.848 16.169 1.00 27.74 ? 211 VAL H HG23 1 ATOM 6077 N N . ASP B 2 212 ? 104.182 -3.467 13.831 1.00 36.95 ? 212 ASP H N 1 ATOM 6078 C CA . ASP B 2 212 ? 104.104 -2.450 12.792 1.00 51.34 ? 212 ASP H CA 1 ATOM 6079 C C . ASP B 2 212 ? 105.293 -2.562 11.848 1.00 49.99 ? 212 ASP H C 1 ATOM 6080 O O . ASP B 2 212 ? 106.243 -1.783 11.932 1.00 49.13 ? 212 ASP H O 1 ATOM 6081 C CB . ASP B 2 212 ? 104.038 -1.058 13.420 1.00 64.15 ? 212 ASP H CB 1 ATOM 6082 C CG . ASP B 2 212 ? 102.949 -0.946 14.470 1.00 84.95 ? 212 ASP H CG 1 ATOM 6083 O OD1 . ASP B 2 212 ? 101.879 -1.567 14.286 1.00 89.19 ? 212 ASP H OD1 1 ATOM 6084 O OD2 . ASP B 2 212 ? 103.165 -0.247 15.483 1.00 92.27 ? 212 ASP H OD2 1 ATOM 6085 H H . ASP B 2 212 ? 104.873 -3.399 14.338 1.00 44.34 ? 212 ASP H H 1 ATOM 6086 H HA . ASP B 2 212 ? 103.287 -2.587 12.269 1.00 61.60 ? 212 ASP H HA 1 ATOM 6087 H HB2 . ASP B 2 212 ? 104.888 -0.861 13.845 1.00 76.98 ? 212 ASP H HB2 1 ATOM 6088 H HB3 . ASP B 2 212 ? 103.855 -0.405 12.726 1.00 76.98 ? 212 ASP H HB3 1 ATOM 6089 N N . LYS B 2 213 ? 105.231 -3.537 10.948 1.00 45.24 ? 213 LYS H N 1 ATOM 6090 C CA . LYS B 2 213 ? 106.374 -3.861 10.108 1.00 44.43 ? 213 LYS H CA 1 ATOM 6091 C C . LYS B 2 213 ? 106.313 -3.102 8.786 1.00 41.96 ? 213 LYS H C 1 ATOM 6092 O O . LYS B 2 213 ? 105.299 -3.121 8.088 1.00 37.36 ? 213 LYS H O 1 ATOM 6093 C CB . LYS B 2 213 ? 106.450 -5.368 9.863 1.00 37.01 ? 213 LYS H CB 1 ATOM 6094 C CG . LYS B 2 213 ? 107.837 -5.848 9.476 1.00 42.64 ? 213 LYS H CG 1 ATOM 6095 C CD . LYS B 2 213 ? 108.089 -7.268 9.953 1.00 48.69 ? 213 LYS H CD 1 ATOM 6096 C CE . LYS B 2 213 ? 108.318 -7.335 11.459 1.00 52.02 ? 213 LYS H CE 1 ATOM 6097 N NZ . LYS B 2 213 ? 109.581 -6.666 11.878 1.00 52.87 ? 213 LYS H NZ 1 ATOM 6098 H H . LYS B 2 213 ? 104.538 -4.026 10.805 1.00 54.28 ? 213 LYS H H 1 ATOM 6099 H HA . LYS B 2 213 ? 107.194 -3.591 10.572 1.00 53.32 ? 213 LYS H HA 1 ATOM 6100 H HB2 . LYS B 2 213 ? 106.191 -5.832 10.675 1.00 44.42 ? 213 LYS H HB2 1 ATOM 6101 H HB3 . LYS B 2 213 ? 105.843 -5.601 9.143 1.00 44.42 ? 213 LYS H HB3 1 ATOM 6102 H HG2 . LYS B 2 213 ? 107.922 -5.832 8.510 1.00 51.17 ? 213 LYS H HG2 1 ATOM 6103 H HG3 . LYS B 2 213 ? 108.501 -5.269 9.881 1.00 51.17 ? 213 LYS H HG3 1 ATOM 6104 H HD2 . LYS B 2 213 ? 107.318 -7.817 9.740 1.00 58.42 ? 213 LYS H HD2 1 ATOM 6105 H HD3 . LYS B 2 213 ? 108.879 -7.617 9.512 1.00 58.42 ? 213 LYS H HD3 1 ATOM 6106 H HE2 . LYS B 2 213 ? 107.581 -6.895 11.911 1.00 62.42 ? 213 LYS H HE2 1 ATOM 6107 H HE3 . LYS B 2 213 ? 108.366 -8.265 11.731 1.00 62.42 ? 213 LYS H HE3 1 ATOM 6108 H HZ1 . LYS B 2 213 ? 109.679 -6.726 12.760 1.00 63.45 ? 213 LYS H HZ1 1 ATOM 6109 H HZ2 . LYS B 2 213 ? 110.277 -7.055 11.482 1.00 63.45 ? 213 LYS H HZ2 1 ATOM 6110 H HZ3 . LYS B 2 213 ? 109.561 -5.807 11.647 1.00 63.45 ? 213 LYS H HZ3 1 ATOM 6111 N N . LYS B 2 214 ? 107.416 -2.444 8.448 1.00 41.23 ? 214 LYS H N 1 ATOM 6112 C CA . LYS B 2 214 ? 107.485 -1.600 7.264 1.00 33.21 ? 214 LYS H CA 1 ATOM 6113 C C . LYS B 2 214 ? 108.007 -2.383 6.069 1.00 30.27 ? 214 LYS H C 1 ATOM 6114 O O . LYS B 2 214 ? 108.989 -3.117 6.181 1.00 30.09 ? 214 LYS H O 1 ATOM 6115 C CB . LYS B 2 214 ? 108.386 -0.395 7.539 1.00 29.78 ? 214 LYS H CB 1 ATOM 6116 C CG . LYS B 2 214 ? 108.635 0.502 6.346 1.00 35.81 ? 214 LYS H CG 1 ATOM 6117 C CD . LYS B 2 214 ? 109.444 1.721 6.752 1.00 43.36 ? 214 LYS H CD 1 ATOM 6118 C CE . LYS B 2 214 ? 110.378 2.174 5.643 1.00 53.45 ? 214 LYS H CE 1 ATOM 6119 N NZ . LYS B 2 214 ? 111.273 3.283 6.085 1.00 55.75 ? 214 LYS H NZ 1 ATOM 6120 H H . LYS B 2 214 ? 108.149 -2.471 8.897 1.00 49.47 ? 214 LYS H H 1 ATOM 6121 H HA . LYS B 2 214 ? 106.587 -1.270 7.049 1.00 39.85 ? 214 LYS H HA 1 ATOM 6122 H HB2 . LYS B 2 214 ? 107.975 0.146 8.231 1.00 35.73 ? 214 LYS H HB2 1 ATOM 6123 H HB3 . LYS B 2 214 ? 109.247 -0.718 7.847 1.00 35.73 ? 214 LYS H HB3 1 ATOM 6124 H HG2 . LYS B 2 214 ? 109.133 0.013 5.673 1.00 42.97 ? 214 LYS H HG2 1 ATOM 6125 H HG3 . LYS B 2 214 ? 107.786 0.803 5.986 1.00 42.97 ? 214 LYS H HG3 1 ATOM 6126 H HD2 . LYS B 2 214 ? 108.840 2.452 6.956 1.00 52.03 ? 214 LYS H HD2 1 ATOM 6127 H HD3 . LYS B 2 214 ? 109.981 1.503 7.529 1.00 52.03 ? 214 LYS H HD3 1 ATOM 6128 H HE2 . LYS B 2 214 ? 110.933 1.428 5.369 1.00 64.14 ? 214 LYS H HE2 1 ATOM 6129 H HE3 . LYS B 2 214 ? 109.851 2.492 4.893 1.00 64.14 ? 214 LYS H HE3 1 ATOM 6130 H HZ1 . LYS B 2 214 ? 111.807 3.527 5.416 1.00 66.90 ? 214 LYS H HZ1 1 ATOM 6131 H HZ2 . LYS B 2 214 ? 110.786 3.984 6.337 1.00 66.90 ? 214 LYS H HZ2 1 ATOM 6132 H HZ3 . LYS B 2 214 ? 111.772 3.015 6.771 1.00 66.90 ? 214 LYS H HZ3 1 ATOM 6133 N N . ILE B 2 215 ? 107.344 -2.228 4.926 1.00 32.97 ? 215 ILE H N 1 ATOM 6134 C CA . ILE B 2 215 ? 107.732 -2.943 3.717 1.00 35.41 ? 215 ILE H CA 1 ATOM 6135 C C . ILE B 2 215 ? 108.886 -2.211 3.046 1.00 43.24 ? 215 ILE H C 1 ATOM 6136 O O . ILE B 2 215 ? 108.774 -1.031 2.714 1.00 40.96 ? 215 ILE H O 1 ATOM 6137 C CB . ILE B 2 215 ? 106.575 -3.047 2.709 1.00 32.92 ? 215 ILE H CB 1 ATOM 6138 C CG1 . ILE B 2 215 ? 105.272 -3.460 3.403 1.00 26.75 ? 215 ILE H CG1 1 ATOM 6139 C CG2 . ILE B 2 215 ? 106.929 -4.041 1.613 1.00 34.06 ? 215 ILE H CG2 1 ATOM 6140 C CD1 . ILE B 2 215 ? 105.300 -4.847 4.002 1.00 16.24 ? 215 ILE H CD1 1 ATOM 6141 H H . ILE B 2 215 ? 106.664 -1.711 4.825 1.00 39.57 ? 215 ILE H H 1 ATOM 6142 H HA . ILE B 2 215 ? 108.028 -3.848 3.950 1.00 42.49 ? 215 ILE H HA 1 ATOM 6143 H HB . ILE B 2 215 ? 106.443 -2.176 2.303 1.00 39.50 ? 215 ILE H HB 1 ATOM 6144 H HG12 . ILE B 2 215 ? 105.089 -2.833 4.120 1.00 32.10 ? 215 ILE H HG12 1 ATOM 6145 H HG13 . ILE B 2 215 ? 104.552 -3.434 2.754 1.00 32.10 ? 215 ILE H HG13 1 ATOM 6146 H HG21 . ILE B 2 215 ? 107.087 -4.901 2.010 1.00 40.87 ? 215 ILE H HG21 1 ATOM 6147 H HG22 . ILE B 2 215 ? 106.199 -4.095 0.992 1.00 40.87 ? 215 ILE H HG22 1 ATOM 6148 H HG23 . ILE B 2 215 ? 107.721 -3.738 1.161 1.00 40.87 ? 215 ILE H HG23 1 ATOM 6149 H HD11 . ILE B 2 215 ? 105.467 -5.484 3.304 1.00 19.49 ? 215 ILE H HD11 1 ATOM 6150 H HD12 . ILE B 2 215 ? 106.000 -4.889 4.658 1.00 19.49 ? 215 ILE H HD12 1 ATOM 6151 H HD13 . ILE B 2 215 ? 104.452 -5.026 4.414 1.00 19.49 ? 215 ILE H HD13 1 ATOM 6152 N N . GLU B 2 216 ? 109.993 -2.917 2.849 1.00 52.79 ? 216 GLU H N 1 ATOM 6153 C CA . GLU B 2 216 ? 111.184 -2.327 2.254 1.00 56.17 ? 216 GLU H CA 1 ATOM 6154 C C . GLU B 2 216 ? 111.600 -3.125 1.026 1.00 51.03 ? 216 GLU H C 1 ATOM 6155 O O . GLU B 2 216 ? 111.384 -4.334 0.966 1.00 55.02 ? 216 GLU H O 1 ATOM 6156 C CB . GLU B 2 216 ? 112.325 -2.293 3.271 1.00 62.24 ? 216 GLU H CB 1 ATOM 6157 C CG . GLU B 2 216 ? 111.967 -1.591 4.570 1.00 69.58 ? 216 GLU H CG 1 ATOM 6158 C CD . GLU B 2 216 ? 113.149 -0.869 5.185 1.00 79.01 ? 216 GLU H CD 1 ATOM 6159 O OE1 . GLU B 2 216 ? 114.257 -1.446 5.201 1.00 85.44 ? 216 GLU H OE1 1 ATOM 6160 O OE2 . GLU B 2 216 ? 112.973 0.277 5.650 1.00 80.29 ? 216 GLU H OE2 1 ATOM 6161 H H . GLU B 2 216 ? 110.081 -3.748 3.054 1.00 63.35 ? 216 GLU H H 1 ATOM 6162 H HA . GLU B 2 216 ? 110.989 -1.408 1.975 1.00 67.40 ? 216 GLU H HA 1 ATOM 6163 H HB2 . GLU B 2 216 ? 112.578 -3.204 3.486 1.00 74.68 ? 216 GLU H HB2 1 ATOM 6164 H HB3 . GLU B 2 216 ? 113.079 -1.826 2.879 1.00 74.68 ? 216 GLU H HB3 1 ATOM 6165 H HG2 . GLU B 2 216 ? 111.273 -0.936 4.395 1.00 83.50 ? 216 GLU H HG2 1 ATOM 6166 H HG3 . GLU B 2 216 ? 111.651 -2.249 5.209 1.00 83.50 ? 216 GLU H HG3 1 ATOM 6167 N N . PRO B 2 217 ? 112.199 -2.447 0.036 1.00 39.50 ? 217 PRO H N 1 ATOM 6168 C CA . PRO B 2 217 ? 112.657 -3.137 -1.175 1.00 35.94 ? 217 PRO H CA 1 ATOM 6169 C C . PRO B 2 217 ? 113.714 -4.194 -0.868 1.00 40.02 ? 217 PRO H C 1 ATOM 6170 O O . PRO B 2 217 ? 114.459 -4.055 0.102 1.00 40.89 ? 217 PRO H O 1 ATOM 6171 C CB . PRO B 2 217 ? 113.251 -2.015 -2.036 1.00 30.59 ? 217 PRO H CB 1 ATOM 6172 C CG . PRO B 2 217 ? 113.292 -0.800 -1.180 1.00 27.53 ? 217 PRO H CG 1 ATOM 6173 C CD . PRO B 2 217 ? 112.359 -0.986 -0.043 1.00 32.69 ? 217 PRO H CD 1 ATOM 6174 N N . ARG B 2 218 ? 113.778 -5.230 -1.699 1.00 41.87 ? 218 ARG H N 1 ATOM 6175 C CA . ARG B 2 218 ? 114.689 -6.346 -1.469 1.00 40.23 ? 218 ARG H CA 1 ATOM 6176 C C . ARG B 2 218 ? 116.126 -5.997 -1.847 1.00 53.24 ? 218 ARG H C 1 ATOM 6177 O O . ARG B 2 218 ? 116.372 -5.109 -2.665 1.00 53.89 ? 218 ARG H O 1 ATOM 6178 C CB . ARG B 2 218 ? 114.233 -7.572 -2.262 1.00 35.02 ? 218 ARG H CB 1 ATOM 6179 C CG . ARG B 2 218 ? 112.977 -8.232 -1.720 1.00 26.97 ? 218 ARG H CG 1 ATOM 6180 C CD . ARG B 2 218 ? 112.353 -9.146 -2.759 1.00 21.98 ? 218 ARG H CD 1 ATOM 6181 N NE . ARG B 2 218 ? 111.090 -9.723 -2.309 1.00 19.75 ? 218 ARG H NE 1 ATOM 6182 C CZ . ARG B 2 218 ? 110.982 -10.814 -1.555 1.00 22.96 ? 218 ARG H CZ 1 ATOM 6183 N NH1 . ARG B 2 218 ? 112.065 -11.467 -1.148 1.00 22.12 ? 218 ARG H NH1 1 ATOM 6184 N NH2 . ARG B 2 218 ? 109.782 -11.255 -1.204 1.00 22.36 ? 218 ARG H NH2 1 ATOM 6185 H H . ARG B 2 218 ? 113.301 -5.310 -2.410 1.00 50.25 ? 218 ARG H H 1 ATOM 6186 H HA . ARG B 2 218 ? 114.674 -6.578 -0.517 1.00 48.28 ? 218 ARG H HA 1 ATOM 6187 H HB2 . ARG B 2 218 ? 114.053 -7.302 -3.177 1.00 42.03 ? 218 ARG H HB2 1 ATOM 6188 H HB3 . ARG B 2 218 ? 114.943 -8.233 -2.250 1.00 42.03 ? 218 ARG H HB3 1 ATOM 6189 H HG2 . ARG B 2 218 ? 113.204 -8.765 -0.941 1.00 32.36 ? 218 ARG H HG2 1 ATOM 6190 H HG3 . ARG B 2 218 ? 112.330 -7.549 -1.485 1.00 32.36 ? 218 ARG H HG3 1 ATOM 6191 H HD2 . ARG B 2 218 ? 112.180 -8.636 -3.566 1.00 26.37 ? 218 ARG H HD2 1 ATOM 6192 H HD3 . ARG B 2 218 ? 112.966 -9.874 -2.950 1.00 26.37 ? 218 ARG H HD3 1 ATOM 6193 H HE . ARG B 2 218 ? 110.364 -9.330 -2.548 1.00 23.70 ? 218 ARG H HE 1 ATOM 6194 H HH11 . ARG B 2 218 ? 112.847 -11.186 -1.372 1.00 26.55 ? 218 ARG H HH11 1 ATOM 6195 H HH12 . ARG B 2 218 ? 111.985 -12.171 -0.660 1.00 26.55 ? 218 ARG H HH12 1 ATOM 6196 H HH21 . ARG B 2 218 ? 109.077 -10.836 -1.464 1.00 26.83 ? 218 ARG H HH21 1 ATOM 6197 H HH22 . ARG B 2 218 ? 109.708 -11.959 -0.716 1.00 26.83 ? 218 ARG H HH22 1 ATOM 6198 N N . VAL B 2 219 ? 117.067 -6.712 -1.239 1.00 55.13 ? 219 VAL H N 1 ATOM 6199 C CA . VAL B 2 219 ? 118.489 -6.519 -1.495 1.00 61.20 ? 219 VAL H CA 1 ATOM 6200 C C . VAL B 2 219 ? 119.140 -7.857 -1.848 1.00 60.82 ? 219 VAL H C 1 ATOM 6201 O O . VAL B 2 219 ? 118.765 -8.893 -1.297 1.00 65.29 ? 219 VAL H O 1 ATOM 6202 C CB . VAL B 2 219 ? 119.194 -5.944 -0.253 1.00 58.73 ? 219 VAL H CB 1 ATOM 6203 C CG1 . VAL B 2 219 ? 120.601 -5.479 -0.613 1.00 60.74 ? 219 VAL H CG1 1 ATOM 6204 C CG2 . VAL B 2 219 ? 118.380 -4.800 0.339 1.00 44.98 ? 219 VAL H CG2 1 ATOM 6205 H H . VAL B 2 219 ? 116.902 -7.328 -0.662 1.00 66.16 ? 219 VAL H H 1 ATOM 6206 H HA . VAL B 2 219 ? 118.611 -5.900 -2.245 1.00 73.44 ? 219 VAL H HA 1 ATOM 6207 H HB . VAL B 2 219 ? 119.270 -6.646 0.426 1.00 70.47 ? 219 VAL H HB 1 ATOM 6208 H HG11 . VAL B 2 219 ? 121.023 -5.124 0.173 1.00 72.89 ? 219 VAL H HG11 1 ATOM 6209 H HG12 . VAL B 2 219 ? 121.102 -6.228 -0.945 1.00 72.89 ? 219 VAL H HG12 1 ATOM 6210 H HG13 . VAL B 2 219 ? 120.542 -4.799 -1.288 1.00 72.89 ? 219 VAL H HG13 1 ATOM 6211 H HG21 . VAL B 2 219 ? 118.838 -4.458 1.111 1.00 53.98 ? 219 VAL H HG21 1 ATOM 6212 H HG22 . VAL B 2 219 ? 118.287 -4.109 -0.320 1.00 53.98 ? 219 VAL H HG22 1 ATOM 6213 H HG23 . VAL B 2 219 ? 117.515 -5.131 0.592 1.00 53.98 ? 219 VAL H HG23 1 ATOM 6214 N N . PRO B 2 220 ? 120.117 -7.847 -2.768 1.00 59.90 ? 220 PRO H N 1 ATOM 6215 C CA . PRO B 2 220 ? 120.818 -9.091 -3.096 1.00 59.83 ? 220 PRO H CA 1 ATOM 6216 C C . PRO B 2 220 ? 122.158 -9.206 -2.370 1.00 62.05 ? 220 PRO H C 1 ATOM 6217 O O . PRO B 2 220 ? 122.310 -8.634 -1.288 1.00 60.06 ? 220 PRO H O 1 ATOM 6218 C CB . PRO B 2 220 ? 121.041 -8.965 -4.604 1.00 51.93 ? 220 PRO H CB 1 ATOM 6219 C CG . PRO B 2 220 ? 121.102 -7.456 -4.863 1.00 54.06 ? 220 PRO H CG 1 ATOM 6220 C CD . PRO B 2 220 ? 120.569 -6.741 -3.629 1.00 58.00 ? 220 PRO H CD 1 ATOM 6221 H HA . PRO B 2 220 ? 120.259 -9.872 -2.902 1.00 71.80 ? 220 PRO H HA 1 ATOM 6222 H HB2 . PRO B 2 220 ? 121.877 -9.391 -4.849 1.00 62.32 ? 220 PRO H HB2 1 ATOM 6223 H HB3 . PRO B 2 220 ? 120.297 -9.367 -5.080 1.00 62.32 ? 220 PRO H HB3 1 ATOM 6224 H HG2 . PRO B 2 220 ? 122.023 -7.199 -5.026 1.00 64.87 ? 220 PRO H HG2 1 ATOM 6225 H HG3 . PRO B 2 220 ? 120.555 -7.244 -5.635 1.00 64.87 ? 220 PRO H HG3 1 ATOM 6226 H HD2 . PRO B 2 220 ? 121.277 -6.241 -3.195 1.00 69.60 ? 220 PRO H HD2 1 ATOM 6227 H HD3 . PRO B 2 220 ? 119.822 -6.169 -3.866 1.00 69.60 ? 220 PRO H HD3 1 ATOM 6228 N N . ASP C 3 1 ? 61.672 -27.698 19.403 1.00 52.34 ? 1 ASP L N 1 ATOM 6229 C CA . ASP C 3 1 ? 61.782 -26.315 18.855 1.00 55.30 ? 1 ASP L CA 1 ATOM 6230 C C . ASP C 3 1 ? 61.115 -26.214 17.490 1.00 42.81 ? 1 ASP L C 1 ATOM 6231 O O . ASP C 3 1 ? 60.875 -27.226 16.832 1.00 41.13 ? 1 ASP L O 1 ATOM 6232 C CB . ASP C 3 1 ? 63.251 -25.907 18.724 1.00 58.02 ? 1 ASP L CB 1 ATOM 6233 C CG . ASP C 3 1 ? 64.043 -26.165 19.984 1.00 63.13 ? 1 ASP L CG 1 ATOM 6234 O OD1 . ASP C 3 1 ? 63.421 -26.472 21.023 1.00 71.74 ? 1 ASP L OD1 1 ATOM 6235 O OD2 . ASP C 3 1 ? 65.286 -26.050 19.939 1.00 60.22 ? 1 ASP L OD2 1 ATOM 6236 H H1 . ASP C 3 1 ? 62.398 -28.232 19.073 1.00 62.81 ? 1 ASP L H1 1 ATOM 6237 H H2 . ASP C 3 1 ? 61.709 -27.665 20.362 1.00 62.81 ? 1 ASP L H2 1 ATOM 6238 H H3 . ASP C 3 1 ? 60.838 -28.086 19.128 1.00 62.81 ? 1 ASP L H3 1 ATOM 6239 H HA . ASP C 3 1 ? 61.339 -25.687 19.463 1.00 66.36 ? 1 ASP L HA 1 ATOM 6240 H HB2 . ASP C 3 1 ? 63.657 -26.415 18.004 1.00 69.63 ? 1 ASP L HB2 1 ATOM 6241 H HB3 . ASP C 3 1 ? 63.299 -24.958 18.528 1.00 69.63 ? 1 ASP L HB3 1 ATOM 6242 N N . ILE C 3 2 ? 60.809 -24.990 17.072 1.00 36.00 ? 2 ILE L N 1 ATOM 6243 C CA . ILE C 3 2 ? 60.264 -24.763 15.742 1.00 30.52 ? 2 ILE L CA 1 ATOM 6244 C C . ILE C 3 2 ? 61.422 -24.726 14.749 1.00 36.58 ? 2 ILE L C 1 ATOM 6245 O O . ILE C 3 2 ? 62.306 -23.877 14.849 1.00 32.99 ? 2 ILE L O 1 ATOM 6246 C CB . ILE C 3 2 ? 59.460 -23.456 15.671 1.00 25.29 ? 2 ILE L CB 1 ATOM 6247 C CG1 . ILE C 3 2 ? 58.254 -23.540 16.609 1.00 17.93 ? 2 ILE L CG1 1 ATOM 6248 C CG2 . ILE C 3 2 ? 59.001 -23.193 14.245 1.00 19.19 ? 2 ILE L CG2 1 ATOM 6249 C CD1 . ILE C 3 2 ? 57.367 -22.314 16.591 1.00 16.55 ? 2 ILE L CD1 1 ATOM 6250 H H . ILE C 3 2 ? 60.908 -24.276 17.540 1.00 43.20 ? 2 ILE L H 1 ATOM 6251 H HA . ILE C 3 2 ? 59.671 -25.505 15.501 1.00 36.62 ? 2 ILE L HA 1 ATOM 6252 H HB . ILE C 3 2 ? 60.028 -22.724 15.956 1.00 30.34 ? 2 ILE L HB 1 ATOM 6253 H HG12 . ILE C 3 2 ? 57.710 -24.300 16.350 1.00 21.52 ? 2 ILE L HG12 1 ATOM 6254 H HG13 . ILE C 3 2 ? 58.573 -23.659 17.517 1.00 21.52 ? 2 ILE L HG13 1 ATOM 6255 H HG21 . ILE C 3 2 ? 58.446 -23.922 13.957 1.00 23.02 ? 2 ILE L HG21 1 ATOM 6256 H HG22 . ILE C 3 2 ? 58.502 -22.373 14.225 1.00 23.02 ? 2 ILE L HG22 1 ATOM 6257 H HG23 . ILE C 3 2 ? 59.771 -23.122 13.677 1.00 23.02 ? 2 ILE L HG23 1 ATOM 6258 H HD11 . ILE C 3 2 ? 57.884 -21.551 16.859 1.00 19.86 ? 2 ILE L HD11 1 ATOM 6259 H HD12 . ILE C 3 2 ? 57.029 -22.186 15.702 1.00 19.86 ? 2 ILE L HD12 1 ATOM 6260 H HD13 . ILE C 3 2 ? 56.639 -22.447 17.203 1.00 19.86 ? 2 ILE L HD13 1 ATOM 6261 N N . LEU C 3 3 ? 61.397 -25.638 13.781 1.00 42.93 ? 3 LEU L N 1 ATOM 6262 C CA . LEU C 3 3 ? 62.440 -25.741 12.771 1.00 50.78 ? 3 LEU L CA 1 ATOM 6263 C C . LEU C 3 3 ? 62.191 -24.796 11.602 1.00 47.97 ? 3 LEU L C 1 ATOM 6264 O O . LEU C 3 3 ? 61.148 -24.857 10.951 1.00 46.09 ? 3 LEU L O 1 ATOM 6265 C CB . LEU C 3 3 ? 62.511 -27.179 12.254 1.00 65.35 ? 3 LEU L CB 1 ATOM 6266 C CG . LEU C 3 3 ? 63.522 -27.450 11.140 1.00 74.08 ? 3 LEU L CG 1 ATOM 6267 C CD1 . LEU C 3 3 ? 64.939 -27.183 11.623 1.00 77.12 ? 3 LEU L CD1 1 ATOM 6268 C CD2 . LEU C 3 3 ? 63.374 -28.871 10.617 1.00 74.56 ? 3 LEU L CD2 1 ATOM 6269 H H . LEU C 3 3 ? 60.770 -26.220 13.688 1.00 51.52 ? 3 LEU L H 1 ATOM 6270 H HA . LEU C 3 3 ? 63.305 -25.514 13.173 1.00 60.93 ? 3 LEU L HA 1 ATOM 6271 H HB2 . LEU C 3 3 ? 62.740 -27.758 12.998 1.00 78.42 ? 3 LEU L HB2 1 ATOM 6272 H HB3 . LEU C 3 3 ? 61.636 -27.423 11.915 1.00 78.42 ? 3 LEU L HB3 1 ATOM 6273 H HG . LEU C 3 3 ? 63.343 -26.845 10.403 1.00 88.90 ? 3 LEU L HG 1 ATOM 6274 H HD11 . LEU C 3 3 ? 65.552 -27.361 10.905 1.00 92.54 ? 3 LEU L HD11 1 ATOM 6275 H HD12 . LEU C 3 3 ? 65.009 -26.265 11.893 1.00 92.54 ? 3 LEU L HD12 1 ATOM 6276 H HD13 . LEU C 3 3 ? 65.129 -27.760 12.366 1.00 92.54 ? 3 LEU L HD13 1 ATOM 6277 H HD21 . LEU C 3 3 ? 62.486 -28.985 10.271 1.00 89.48 ? 3 LEU L HD21 1 ATOM 6278 H HD22 . LEU C 3 3 ? 64.018 -29.015 9.920 1.00 89.48 ? 3 LEU L HD22 1 ATOM 6279 H HD23 . LEU C 3 3 ? 63.527 -29.486 11.338 1.00 89.48 ? 3 LEU L HD23 1 ATOM 6280 N N . MET C 3 4 ? 63.156 -23.921 11.343 1.00 47.01 ? 4 MET L N 1 ATOM 6281 C CA . MET C 3 4 ? 63.066 -22.990 10.225 1.00 48.50 ? 4 MET L CA 1 ATOM 6282 C C . MET C 3 4 ? 63.906 -23.473 9.048 1.00 40.38 ? 4 MET L C 1 ATOM 6283 O O . MET C 3 4 ? 65.133 -23.498 9.121 1.00 42.24 ? 4 MET L O 1 ATOM 6284 C CB . MET C 3 4 ? 63.529 -21.604 10.666 1.00 48.33 ? 4 MET L CB 1 ATOM 6285 C CG . MET C 3 4 ? 62.682 -21.036 11.787 1.00 47.41 ? 4 MET L CG 1 ATOM 6286 S SD . MET C 3 4 ? 60.993 -20.675 11.277 1.00 30.48 ? 4 MET L SD 1 ATOM 6287 C CE . MET C 3 4 ? 61.220 -19.099 10.456 1.00 19.75 ? 4 MET L CE 1 ATOM 6288 H H . MET C 3 4 ? 63.878 -23.846 11.803 1.00 56.41 ? 4 MET L H 1 ATOM 6289 H HA . MET C 3 4 ? 62.130 -22.920 9.942 1.00 58.20 ? 4 MET L HA 1 ATOM 6290 H HB2 . MET C 3 4 ? 64.445 -21.662 10.982 1.00 58.00 ? 4 MET L HB2 1 ATOM 6291 H HB3 . MET C 3 4 ? 63.475 -20.997 9.911 1.00 58.00 ? 4 MET L HB3 1 ATOM 6292 H HG2 . MET C 3 4 ? 62.644 -21.681 12.511 1.00 56.89 ? 4 MET L HG2 1 ATOM 6293 H HG3 . MET C 3 4 ? 63.083 -20.210 12.099 1.00 56.89 ? 4 MET L HG3 1 ATOM 6294 H HE1 . MET C 3 4 ? 60.370 -18.791 10.131 1.00 23.70 ? 4 MET L HE1 1 ATOM 6295 H HE2 . MET C 3 4 ? 61.578 -18.468 11.085 1.00 23.70 ? 4 MET L HE2 1 ATOM 6296 H HE3 . MET C 3 4 ? 61.829 -19.213 9.724 1.00 23.70 ? 4 MET L HE3 1 ATOM 6297 N N . THR C 3 5 ? 63.235 -23.870 7.971 1.00 41.77 ? 5 THR L N 1 ATOM 6298 C CA . THR C 3 5 ? 63.907 -24.367 6.775 1.00 44.51 ? 5 THR L CA 1 ATOM 6299 C C . THR C 3 5 ? 63.762 -23.383 5.623 1.00 48.55 ? 5 THR L C 1 ATOM 6300 O O . THR C 3 5 ? 62.686 -23.262 5.042 1.00 53.71 ? 5 THR L O 1 ATOM 6301 C CB . THR C 3 5 ? 63.307 -25.711 6.328 1.00 39.92 ? 5 THR L CB 1 ATOM 6302 O OG1 . THR C 3 5 ? 63.470 -26.682 7.369 1.00 40.47 ? 5 THR L OG1 1 ATOM 6303 C CG2 . THR C 3 5 ? 63.991 -26.208 5.062 1.00 40.07 ? 5 THR L CG2 1 ATOM 6304 H H . THR C 3 5 ? 62.377 -23.860 7.908 1.00 50.12 ? 5 THR L H 1 ATOM 6305 H HA . THR C 3 5 ? 64.860 -24.495 6.961 1.00 53.41 ? 5 THR L HA 1 ATOM 6306 H HB . THR C 3 5 ? 62.363 -25.596 6.141 1.00 47.91 ? 5 THR L HB 1 ATOM 6307 H HG1 . THR C 3 5 ? 63.087 -26.430 8.049 1.00 48.57 ? 5 THR L HG1 1 ATOM 6308 H HG21 . THR C 3 5 ? 63.610 -27.047 4.792 1.00 48.08 ? 5 THR L HG21 1 ATOM 6309 H HG22 . THR C 3 5 ? 63.874 -25.570 4.355 1.00 48.08 ? 5 THR L HG22 1 ATOM 6310 H HG23 . THR C 3 5 ? 64.930 -26.329 5.222 1.00 48.08 ? 5 THR L HG23 1 ATOM 6311 N N . GLN C 3 6 ? 64.840 -22.680 5.292 1.00 51.22 ? 6 GLN L N 1 ATOM 6312 C CA . GLN C 3 6 ? 64.810 -21.722 4.188 1.00 54.61 ? 6 GLN L CA 1 ATOM 6313 C C . GLN C 3 6 ? 65.663 -22.160 3.000 1.00 54.66 ? 6 GLN L C 1 ATOM 6314 O O . GLN C 3 6 ? 66.700 -22.802 3.164 1.00 46.15 ? 6 GLN L O 1 ATOM 6315 C CB . GLN C 3 6 ? 65.234 -20.333 4.665 1.00 52.89 ? 6 GLN L CB 1 ATOM 6316 C CG . GLN C 3 6 ? 66.704 -20.194 4.997 1.00 50.76 ? 6 GLN L CG 1 ATOM 6317 C CD . GLN C 3 6 ? 67.066 -18.772 5.362 1.00 50.15 ? 6 GLN L CD 1 ATOM 6318 O OE1 . GLN C 3 6 ? 67.977 -18.180 4.788 1.00 53.69 ? 6 GLN L OE1 1 ATOM 6319 N NE2 . GLN C 3 6 ? 66.336 -18.207 6.307 1.00 51.46 ? 6 GLN L NE2 1 ATOM 6320 H H . GLN C 3 6 ? 65.601 -22.737 5.690 1.00 61.47 ? 6 GLN L H 1 ATOM 6321 H HA . GLN C 3 6 ? 63.885 -21.651 3.871 1.00 65.54 ? 6 GLN L HA 1 ATOM 6322 H HB2 . GLN C 3 6 ? 65.030 -19.692 3.966 1.00 63.47 ? 6 GLN L HB2 1 ATOM 6323 H HB3 . GLN C 3 6 ? 64.731 -20.114 5.465 1.00 63.47 ? 6 GLN L HB3 1 ATOM 6324 H HG2 . GLN C 3 6 ? 66.916 -20.765 5.753 1.00 60.91 ? 6 GLN L HG2 1 ATOM 6325 H HG3 . GLN C 3 6 ? 67.232 -20.452 4.225 1.00 60.91 ? 6 GLN L HG3 1 ATOM 6326 H HE21 . GLN C 3 6 ? 66.501 -17.399 6.551 1.00 61.76 ? 6 GLN L HE21 1 ATOM 6327 H HE22 . GLN C 3 6 ? 65.696 -18.646 6.677 1.00 61.76 ? 6 GLN L HE22 1 ATOM 6328 N N . SER C 3 7 ? 65.209 -21.800 1.803 1.00 64.86 ? 7 SER L N 1 ATOM 6329 C CA . SER C 3 7 ? 65.865 -22.192 0.560 1.00 66.15 ? 7 SER L CA 1 ATOM 6330 C C . SER C 3 7 ? 65.835 -21.034 -0.430 1.00 64.52 ? 7 SER L C 1 ATOM 6331 O O . SER C 3 7 ? 64.937 -20.193 -0.377 1.00 55.69 ? 7 SER L O 1 ATOM 6332 C CB . SER C 3 7 ? 65.150 -23.399 -0.055 1.00 69.32 ? 7 SER L CB 1 ATOM 6333 O OG . SER C 3 7 ? 65.097 -24.493 0.844 1.00 79.26 ? 7 SER L OG 1 ATOM 6334 H H . SER C 3 7 ? 64.507 -21.317 1.683 1.00 77.83 ? 7 SER L H 1 ATOM 6335 H HA . SER C 3 7 ? 66.798 -22.433 0.737 1.00 79.38 ? 7 SER L HA 1 ATOM 6336 H HB2 . SER C 3 7 ? 64.245 -23.141 -0.287 1.00 83.19 ? 7 SER L HB2 1 ATOM 6337 H HB3 . SER C 3 7 ? 65.629 -23.673 -0.853 1.00 83.19 ? 7 SER L HB3 1 ATOM 6338 H HG . SER C 3 7 ? 65.462 -24.293 1.551 1.00 95.11 ? 7 SER L HG 1 ATOM 6339 N N . PRO C 3 8 ? 66.815 -20.990 -1.347 1.00 69.25 ? 8 PRO L N 1 ATOM 6340 C CA . PRO C 3 8 ? 67.914 -21.953 -1.479 1.00 66.42 ? 8 PRO L CA 1 ATOM 6341 C C . PRO C 3 8 ? 69.070 -21.644 -0.533 1.00 61.48 ? 8 PRO L C 1 ATOM 6342 O O . PRO C 3 8 ? 69.075 -20.592 0.106 1.00 60.62 ? 8 PRO L O 1 ATOM 6343 C CB . PRO C 3 8 ? 68.377 -21.759 -2.932 1.00 68.69 ? 8 PRO L CB 1 ATOM 6344 C CG . PRO C 3 8 ? 67.373 -20.826 -3.571 1.00 67.98 ? 8 PRO L CG 1 ATOM 6345 C CD . PRO C 3 8 ? 66.815 -20.025 -2.455 1.00 66.31 ? 8 PRO L CD 1 ATOM 6346 H HA . PRO C 3 8 ? 67.599 -22.871 -1.344 1.00 79.71 ? 8 PRO L HA 1 ATOM 6347 H HB2 . PRO C 3 8 ? 69.263 -21.363 -2.939 1.00 82.42 ? 8 PRO L HB2 1 ATOM 6348 H HB3 . PRO C 3 8 ? 68.384 -22.616 -3.387 1.00 82.42 ? 8 PRO L HB3 1 ATOM 6349 H HG2 . PRO C 3 8 ? 67.823 -20.253 -4.212 1.00 81.57 ? 8 PRO L HG2 1 ATOM 6350 H HG3 . PRO C 3 8 ? 66.676 -21.344 -4.003 1.00 81.57 ? 8 PRO L HG3 1 ATOM 6351 H HD2 . PRO C 3 8 ? 67.393 -19.273 -2.252 1.00 79.57 ? 8 PRO L HD2 1 ATOM 6352 H HD3 . PRO C 3 8 ? 65.911 -19.740 -2.659 1.00 79.57 ? 8 PRO L HD3 1 ATOM 6353 N N . SER C 3 9 ? 70.035 -22.555 -0.450 1.00 54.85 ? 9 SER L N 1 ATOM 6354 C CA . SER C 3 9 ? 71.224 -22.348 0.370 1.00 49.35 ? 9 SER L CA 1 ATOM 6355 C C . SER C 3 9 ? 72.009 -21.143 -0.132 1.00 50.93 ? 9 SER L C 1 ATOM 6356 O O . SER C 3 9 ? 72.548 -20.366 0.655 1.00 46.99 ? 9 SER L O 1 ATOM 6357 C CB . SER C 3 9 ? 72.114 -23.588 0.333 1.00 50.13 ? 9 SER L CB 1 ATOM 6358 O OG . SER C 3 9 ? 71.406 -24.735 0.765 1.00 53.76 ? 9 SER L OG 1 ATOM 6359 H H . SER C 3 9 ? 70.025 -23.309 -0.863 1.00 65.82 ? 9 SER L H 1 ATOM 6360 H HA . SER C 3 9 ? 70.958 -22.182 1.298 1.00 59.22 ? 9 SER L HA 1 ATOM 6361 H HB2 . SER C 3 9 ? 72.420 -23.731 -0.576 1.00 60.15 ? 9 SER L HB2 1 ATOM 6362 H HB3 . SER C 3 9 ? 72.875 -23.448 0.919 1.00 60.15 ? 9 SER L HB3 1 ATOM 6363 H HG . SER C 3 9 ? 71.895 -25.393 0.741 1.00 64.52 ? 9 SER L HG 1 ATOM 6364 N N . SER C 3 10 ? 72.055 -20.992 -1.451 1.00 62.42 ? 10 SER L N 1 ATOM 6365 C CA . SER C 3 10 ? 72.726 -19.863 -2.083 1.00 63.51 ? 10 SER L CA 1 ATOM 6366 C C . SER C 3 10 ? 72.180 -19.680 -3.493 1.00 56.91 ? 10 SER L C 1 ATOM 6367 O O . SER C 3 10 ? 71.645 -20.615 -4.084 1.00 60.61 ? 10 SER L O 1 ATOM 6368 C CB . SER C 3 10 ? 74.234 -20.098 -2.131 1.00 63.04 ? 10 SER L CB 1 ATOM 6369 O OG . SER C 3 10 ? 74.547 -21.218 -2.942 1.00 70.46 ? 10 SER L OG 1 ATOM 6370 H H . SER C 3 10 ? 71.698 -21.539 -2.011 1.00 74.91 ? 10 SER L H 1 ATOM 6371 H HA . SER C 3 10 ? 72.551 -19.046 -1.570 1.00 76.21 ? 10 SER L HA 1 ATOM 6372 H HB2 . SER C 3 10 ? 74.664 -19.311 -2.501 1.00 75.64 ? 10 SER L HB2 1 ATOM 6373 H HB3 . SER C 3 10 ? 74.557 -20.260 -1.231 1.00 75.64 ? 10 SER L HB3 1 ATOM 6374 H HG . SER C 3 10 ? 73.860 -21.546 -3.245 1.00 84.55 ? 10 SER L HG 1 ATOM 6375 N N . MET C 3 11 ? 72.320 -18.474 -4.032 1.00 51.89 ? 11 MET L N 1 ATOM 6376 C CA . MET C 3 11 ? 71.876 -18.197 -5.392 1.00 61.66 ? 11 MET L CA 1 ATOM 6377 C C . MET C 3 11 ? 72.653 -17.050 -6.037 1.00 74.44 ? 11 MET L C 1 ATOM 6378 O O . MET C 3 11 ? 73.045 -16.094 -5.368 1.00 73.88 ? 11 MET L O 1 ATOM 6379 C CB . MET C 3 11 ? 70.380 -17.878 -5.400 1.00 55.76 ? 11 MET L CB 1 ATOM 6380 C CG . MET C 3 11 ? 69.976 -16.742 -4.481 1.00 54.86 ? 11 MET L CG 1 ATOM 6381 S SD . MET C 3 11 ? 68.357 -16.066 -4.895 1.00 180.98 ? 11 MET L SD 1 ATOM 6382 C CE . MET C 3 11 ? 67.321 -17.508 -4.672 1.00 17.15 ? 11 MET L CE 1 ATOM 6383 H H . MET C 3 11 ? 72.670 -17.799 -3.631 1.00 62.27 ? 11 MET L H 1 ATOM 6384 H HA . MET C 3 11 ? 72.008 -19.004 -5.932 1.00 73.99 ? 11 MET L HA 1 ATOM 6385 H HB2 . MET C 3 11 ? 70.119 -17.634 -6.302 1.00 66.91 ? 11 MET L HB2 1 ATOM 6386 H HB3 . MET C 3 11 ? 69.892 -18.669 -5.122 1.00 66.91 ? 11 MET L HB3 1 ATOM 6387 H HG2 . MET C 3 11 ? 69.942 -17.069 -3.569 1.00 65.84 ? 11 MET L HG2 1 ATOM 6388 H HG3 . MET C 3 11 ? 70.629 -16.028 -4.555 1.00 65.84 ? 11 MET L HG3 1 ATOM 6389 H HE1 . MET C 3 11 ? 66.411 -17.272 -4.867 1.00 20.58 ? 11 MET L HE1 1 ATOM 6390 H HE2 . MET C 3 11 ? 67.616 -18.199 -5.269 1.00 20.58 ? 11 MET L HE2 1 ATOM 6391 H HE3 . MET C 3 11 ? 67.395 -17.807 -3.762 1.00 20.58 ? 11 MET L HE3 1 ATOM 6392 N N . SER C 3 12 ? 72.877 -17.170 -7.344 1.00 78.88 ? 12 SER L N 1 ATOM 6393 C CA . SER C 3 12 ? 73.541 -16.135 -8.128 1.00 78.66 ? 12 SER L CA 1 ATOM 6394 C C . SER C 3 12 ? 72.485 -15.369 -8.913 1.00 72.70 ? 12 SER L C 1 ATOM 6395 O O . SER C 3 12 ? 71.555 -15.957 -9.462 1.00 73.07 ? 12 SER L O 1 ATOM 6396 C CB . SER C 3 12 ? 74.563 -16.749 -9.084 1.00 86.75 ? 12 SER L CB 1 ATOM 6397 O OG . SER C 3 12 ? 75.591 -17.417 -8.375 1.00 95.25 ? 12 SER L OG 1 ATOM 6398 H H . SER C 3 12 ? 72.648 -17.858 -7.808 1.00 94.66 ? 12 SER L H 1 ATOM 6399 H HA . SER C 3 12 ? 74.003 -15.511 -7.530 1.00 94.39 ? 12 SER L HA 1 ATOM 6400 H HB2 . SER C 3 12 ? 74.113 -17.386 -9.659 1.00 104.10 ? 12 SER L HB2 1 ATOM 6401 H HB3 . SER C 3 12 ? 74.958 -16.042 -9.618 1.00 104.10 ? 12 SER L HB3 1 ATOM 6402 H HG . SER C 3 12 ? 75.459 -17.359 -7.568 1.00 114.30 ? 12 SER L HG 1 ATOM 6403 N N . VAL C 3 13 ? 72.638 -14.050 -8.955 1.00 68.87 ? 13 VAL L N 1 ATOM 6404 C CA . VAL C 3 13 ? 71.718 -13.182 -9.679 1.00 68.93 ? 13 VAL L CA 1 ATOM 6405 C C . VAL C 3 13 ? 72.434 -11.969 -10.271 1.00 70.52 ? 13 VAL L C 1 ATOM 6406 O O . VAL C 3 13 ? 73.492 -11.584 -9.783 1.00 71.18 ? 13 VAL L O 1 ATOM 6407 C CB . VAL C 3 13 ? 70.603 -12.708 -8.734 1.00 69.17 ? 13 VAL L CB 1 ATOM 6408 C CG1 . VAL C 3 13 ? 71.198 -11.832 -7.634 1.00 66.06 ? 13 VAL L CG1 1 ATOM 6409 C CG2 . VAL C 3 13 ? 69.494 -11.996 -9.496 1.00 74.39 ? 13 VAL L CG2 1 ATOM 6410 H H . VAL C 3 13 ? 73.278 -13.628 -8.566 1.00 82.64 ? 13 VAL L H 1 ATOM 6411 H HA . VAL C 3 13 ? 71.306 -13.685 -10.413 1.00 82.71 ? 13 VAL L HA 1 ATOM 6412 H HB . VAL C 3 13 ? 70.207 -13.493 -8.302 1.00 83.00 ? 13 VAL L HB 1 ATOM 6413 H HG11 . VAL C 3 13 ? 72.147 -11.764 -7.768 1.00 79.27 ? 13 VAL L HG11 1 ATOM 6414 H HG12 . VAL C 3 13 ? 70.798 -10.961 -7.678 1.00 79.27 ? 13 VAL L HG12 1 ATOM 6415 H HG13 . VAL C 3 13 ? 71.016 -12.234 -6.781 1.00 79.27 ? 13 VAL L HG13 1 ATOM 6416 H HG21 . VAL C 3 13 ? 69.715 -11.985 -10.430 1.00 89.27 ? 13 VAL L HG21 1 ATOM 6417 H HG22 . VAL C 3 13 ? 68.670 -12.468 -9.359 1.00 89.27 ? 13 VAL L HG22 1 ATOM 6418 H HG23 . VAL C 3 13 ? 69.416 -11.098 -9.166 1.00 89.27 ? 13 VAL L HG23 1 ATOM 6419 N N . SER C 3 14 ? 71.873 -11.373 -11.323 1.00 76.24 ? 14 SER L N 1 ATOM 6420 C CA . SER C 3 14 ? 72.531 -10.255 -11.992 1.00 79.19 ? 14 SER L CA 1 ATOM 6421 C C . SER C 3 14 ? 72.149 -8.920 -11.366 1.00 72.03 ? 14 SER L C 1 ATOM 6422 O O . SER C 3 14 ? 71.095 -8.790 -10.747 1.00 71.19 ? 14 SER L O 1 ATOM 6423 C CB . SER C 3 14 ? 72.173 -10.242 -13.479 1.00 84.82 ? 14 SER L CB 1 ATOM 6424 O OG . SER C 3 14 ? 72.599 -11.430 -14.119 1.00 89.47 ? 14 SER L OG 1 ATOM 6425 H H . SER C 3 14 ? 71.117 -11.597 -11.666 1.00 91.49 ? 14 SER L H 1 ATOM 6426 H HA . SER C 3 14 ? 73.502 -10.361 -11.913 1.00 95.02 ? 14 SER L HA 1 ATOM 6427 H HB2 . SER C 3 14 ? 71.211 -10.163 -13.570 1.00 101.78 ? 14 SER L HB2 1 ATOM 6428 H HB3 . SER C 3 14 ? 72.609 -9.485 -13.900 1.00 101.78 ? 14 SER L HB3 1 ATOM 6429 H HG . SER C 3 14 ? 72.400 -11.407 -14.914 1.00 107.37 ? 14 SER L HG 1 ATOM 6430 N N . LEU C 3 15 ? 73.015 -7.928 -11.543 1.00 70.95 ? 15 LEU L N 1 ATOM 6431 C CA . LEU C 3 15 ? 72.772 -6.589 -11.022 1.00 68.24 ? 15 LEU L CA 1 ATOM 6432 C C . LEU C 3 15 ? 71.481 -6.007 -11.594 1.00 67.06 ? 15 LEU L C 1 ATOM 6433 O O . LEU C 3 15 ? 71.363 -5.845 -12.806 1.00 76.71 ? 15 LEU L O 1 ATOM 6434 C CB . LEU C 3 15 ? 73.943 -5.667 -11.368 1.00 74.81 ? 15 LEU L CB 1 ATOM 6435 C CG . LEU C 3 15 ? 75.091 -5.594 -10.356 1.00 81.53 ? 15 LEU L CG 1 ATOM 6436 C CD1 . LEU C 3 15 ? 76.314 -4.943 -10.985 1.00 86.71 ? 15 LEU L CD1 1 ATOM 6437 C CD2 . LEU C 3 15 ? 74.694 -4.911 -9.057 1.00 84.32 ? 15 LEU L CD2 1 ATOM 6438 H H . LEU C 3 15 ? 73.760 -8.006 -11.966 1.00 85.14 ? 15 LEU L H 1 ATOM 6439 H HA . LEU C 3 15 ? 72.687 -6.629 -10.046 1.00 81.88 ? 15 LEU L HA 1 ATOM 6440 H HB2 . LEU C 3 15 ? 74.322 -5.964 -12.210 1.00 89.77 ? 15 LEU L HB2 1 ATOM 6441 H HB3 . LEU C 3 15 ? 73.597 -4.767 -11.473 1.00 89.77 ? 15 LEU L HB3 1 ATOM 6442 H HG . LEU C 3 15 ? 75.343 -6.502 -10.128 1.00 97.84 ? 15 LEU L HG 1 ATOM 6443 H HD11 . LEU C 3 15 ? 77.019 -4.908 -10.334 1.00 104.05 ? 15 LEU L HD11 1 ATOM 6444 H HD12 . LEU C 3 15 ? 76.592 -5.465 -11.741 1.00 104.05 ? 15 LEU L HD12 1 ATOM 6445 H HD13 . LEU C 3 15 ? 76.084 -4.054 -11.267 1.00 104.05 ? 15 LEU L HD13 1 ATOM 6446 H HD21 . LEU C 3 15 ? 73.974 -5.402 -8.654 1.00 101.18 ? 15 LEU L HD21 1 ATOM 6447 H HD22 . LEU C 3 15 ? 75.451 -4.897 -8.468 1.00 101.18 ? 15 LEU L HD22 1 ATOM 6448 H HD23 . LEU C 3 15 ? 74.411 -4.014 -9.250 1.00 101.18 ? 15 LEU L HD23 1 ATOM 6449 N N . GLY C 3 16 ? 70.512 -5.697 -10.742 1.00 60.48 ? 16 GLY L N 1 ATOM 6450 C CA . GLY C 3 16 ? 69.290 -5.060 -11.200 1.00 53.71 ? 16 GLY L CA 1 ATOM 6451 C C . GLY C 3 16 ? 68.087 -5.980 -11.197 1.00 56.25 ? 16 GLY L C 1 ATOM 6452 O O . GLY C 3 16 ? 66.947 -5.528 -11.286 1.00 54.83 ? 16 GLY L O 1 ATOM 6453 H H . GLY C 3 16 ? 70.539 -5.845 -9.895 1.00 72.58 ? 16 GLY L H 1 ATOM 6454 H HA2 . GLY C 3 16 ? 69.092 -4.301 -10.629 1.00 64.45 ? 16 GLY L HA2 1 ATOM 6455 H HA3 . GLY C 3 16 ? 69.420 -4.734 -12.104 1.00 64.45 ? 16 GLY L HA3 1 ATOM 6456 N N . ASP C 3 17 ? 68.344 -7.279 -11.100 1.00 61.67 ? 17 ASP L N 1 ATOM 6457 C CA . ASP C 3 17 ? 67.289 -8.280 -11.155 1.00 70.11 ? 17 ASP L CA 1 ATOM 6458 C C . ASP C 3 17 ? 66.456 -8.269 -9.873 1.00 69.55 ? 17 ASP L C 1 ATOM 6459 O O . ASP C 3 17 ? 66.585 -7.367 -9.045 1.00 67.75 ? 17 ASP L O 1 ATOM 6460 C CB . ASP C 3 17 ? 67.900 -9.666 -11.374 1.00 87.03 ? 17 ASP L CB 1 ATOM 6461 C CG . ASP C 3 17 ? 66.935 -10.640 -12.026 1.00 101.34 ? 17 ASP L CG 1 ATOM 6462 O OD1 . ASP C 3 17 ? 66.045 -10.193 -12.781 1.00 104.15 ? 17 ASP L OD1 1 ATOM 6463 O OD2 . ASP C 3 17 ? 67.069 -11.859 -11.785 1.00 106.30 ? 17 ASP L OD2 1 ATOM 6464 H H . ASP C 3 17 ? 69.132 -7.609 -10.999 1.00 74.00 ? 17 ASP L H 1 ATOM 6465 H HA . ASP C 3 17 ? 66.695 -8.083 -11.910 1.00 84.14 ? 17 ASP L HA 1 ATOM 6466 H HB2 . ASP C 3 17 ? 68.676 -9.581 -11.951 1.00 104.43 ? 17 ASP L HB2 1 ATOM 6467 H HB3 . ASP C 3 17 ? 68.164 -10.034 -10.516 1.00 104.43 ? 17 ASP L HB3 1 ATOM 6468 N N . THR C 3 18 ? 65.595 -9.272 -9.725 1.00 64.48 ? 18 THR L N 1 ATOM 6469 C CA . THR C 3 18 ? 64.764 -9.432 -8.540 1.00 54.56 ? 18 THR L CA 1 ATOM 6470 C C . THR C 3 18 ? 64.811 -10.881 -8.071 1.00 56.14 ? 18 THR L C 1 ATOM 6471 O O . THR C 3 18 ? 64.615 -11.801 -8.864 1.00 57.78 ? 18 THR L O 1 ATOM 6472 C CB . THR C 3 18 ? 63.302 -9.061 -8.843 1.00 50.76 ? 18 THR L CB 1 ATOM 6473 O OG1 . THR C 3 18 ? 63.203 -7.652 -9.090 1.00 46.04 ? 18 THR L OG1 1 ATOM 6474 C CG2 . THR C 3 18 ? 62.398 -9.437 -7.678 1.00 50.65 ? 18 THR L CG2 1 ATOM 6475 H H . THR C 3 18 ? 65.473 -9.887 -10.314 1.00 77.38 ? 18 THR L H 1 ATOM 6476 H HA . THR C 3 18 ? 65.095 -8.855 -7.821 1.00 65.47 ? 18 THR L HA 1 ATOM 6477 H HB . THR C 3 18 ? 63.005 -9.546 -9.629 1.00 60.92 ? 18 THR L HB 1 ATOM 6478 H HG1 . THR C 3 18 ? 62.425 -7.450 -9.252 1.00 55.25 ? 18 THR L HG1 1 ATOM 6479 H HG21 . THR C 3 18 ? 61.490 -9.201 -7.878 1.00 60.78 ? 18 THR L HG21 1 ATOM 6480 H HG22 . THR C 3 18 ? 62.447 -10.382 -7.516 1.00 60.78 ? 18 THR L HG22 1 ATOM 6481 H HG23 . THR C 3 18 ? 62.674 -8.970 -6.885 1.00 60.78 ? 18 THR L HG23 1 ATOM 6482 N N . VAL C 3 19 ? 65.077 -11.087 -6.783 1.00 58.46 ? 19 VAL L N 1 ATOM 6483 C CA . VAL C 3 19 ? 65.186 -12.439 -6.241 1.00 54.21 ? 19 VAL L CA 1 ATOM 6484 C C . VAL C 3 19 ? 64.339 -12.637 -4.992 1.00 44.06 ? 19 VAL L C 1 ATOM 6485 O O . VAL C 3 19 ? 63.979 -11.684 -4.300 1.00 25.77 ? 19 VAL L O 1 ATOM 6486 C CB . VAL C 3 19 ? 66.641 -12.797 -5.872 1.00 54.57 ? 19 VAL L CB 1 ATOM 6487 C CG1 . VAL C 3 19 ? 67.517 -12.815 -7.115 1.00 66.96 ? 19 VAL L CG1 1 ATOM 6488 C CG2 . VAL C 3 19 ? 67.183 -11.834 -4.822 1.00 53.55 ? 19 VAL L CG2 1 ATOM 6489 H H . VAL C 3 19 ? 65.199 -10.462 -6.204 1.00 70.15 ? 19 VAL L H 1 ATOM 6490 H HA . VAL C 3 19 ? 64.880 -13.078 -6.918 1.00 65.05 ? 19 VAL L HA 1 ATOM 6491 H HB . VAL C 3 19 ? 66.654 -13.697 -5.485 1.00 65.48 ? 19 VAL L HB 1 ATOM 6492 H HG11 . VAL C 3 19 ? 66.979 -12.598 -7.880 1.00 80.36 ? 19 VAL L HG11 1 ATOM 6493 H HG12 . VAL C 3 19 ? 68.217 -12.166 -7.012 1.00 80.36 ? 19 VAL L HG12 1 ATOM 6494 H HG13 . VAL C 3 19 ? 67.895 -13.691 -7.218 1.00 80.36 ? 19 VAL L HG13 1 ATOM 6495 H HG21 . VAL C 3 19 ? 66.501 -11.195 -4.603 1.00 64.25 ? 19 VAL L HG21 1 ATOM 6496 H HG22 . VAL C 3 19 ? 67.429 -12.332 -4.039 1.00 64.25 ? 19 VAL L HG22 1 ATOM 6497 H HG23 . VAL C 3 19 ? 67.951 -11.383 -5.180 1.00 64.25 ? 19 VAL L HG23 1 ATOM 6498 N N . SER C 3 20 ? 64.035 -13.900 -4.715 1.00 43.33 ? 20 SER L N 1 ATOM 6499 C CA . SER C 3 20 ? 63.279 -14.275 -3.535 1.00 47.98 ? 20 SER L CA 1 ATOM 6500 C C . SER C 3 20 ? 63.779 -15.607 -3.015 1.00 53.10 ? 20 SER L C 1 ATOM 6501 O O . SER C 3 20 ? 64.162 -16.484 -3.787 1.00 60.49 ? 20 SER L O 1 ATOM 6502 C CB . SER C 3 20 ? 61.788 -14.392 -3.858 1.00 48.94 ? 20 SER L CB 1 ATOM 6503 O OG . SER C 3 20 ? 61.278 -13.185 -4.386 1.00 58.81 ? 20 SER L OG 1 ATOM 6504 H H . SER C 3 20 ? 64.262 -14.568 -5.206 1.00 52.00 ? 20 SER L H 1 ATOM 6505 H HA . SER C 3 20 ? 63.398 -13.599 -2.836 1.00 57.57 ? 20 SER L HA 1 ATOM 6506 H HB2 . SER C 3 20 ? 61.663 -15.098 -4.511 1.00 58.73 ? 20 SER L HB2 1 ATOM 6507 H HB3 . SER C 3 20 ? 61.307 -14.607 -3.044 1.00 58.73 ? 20 SER L HB3 1 ATOM 6508 H HG . SER C 3 20 ? 61.875 -12.624 -4.429 1.00 70.57 ? 20 SER L HG 1 ATOM 6509 N N . PHE C 3 21 ? 63.778 -15.744 -1.697 1.00 46.33 ? 21 PHE L N 1 ATOM 6510 C CA . PHE C 3 21 ? 64.074 -17.014 -1.060 1.00 47.01 ? 21 PHE L CA 1 ATOM 6511 C C . PHE C 3 21 ? 63.032 -17.253 0.017 1.00 41.08 ? 21 PHE L C 1 ATOM 6512 O O . PHE C 3 21 ? 62.646 -16.326 0.723 1.00 46.08 ? 21 PHE L O 1 ATOM 6513 C CB . PHE C 3 21 ? 65.485 -17.010 -0.480 1.00 52.67 ? 21 PHE L CB 1 ATOM 6514 C CG . PHE C 3 21 ? 66.006 -15.636 -0.186 1.00 49.95 ? 21 PHE L CG 1 ATOM 6515 C CD1 . PHE C 3 21 ? 66.569 -14.864 -1.186 1.00 49.25 ? 21 PHE L CD1 1 ATOM 6516 C CD2 . PHE C 3 21 ? 65.924 -15.113 1.091 1.00 52.21 ? 21 PHE L CD2 1 ATOM 6517 C CE1 . PHE C 3 21 ? 67.045 -13.596 -0.915 1.00 52.45 ? 21 PHE L CE1 1 ATOM 6518 C CE2 . PHE C 3 21 ? 66.397 -13.850 1.368 1.00 51.69 ? 21 PHE L CE2 1 ATOM 6519 C CZ . PHE C 3 21 ? 66.959 -13.088 0.364 1.00 49.71 ? 21 PHE L CZ 1 ATOM 6520 H H . PHE C 3 21 ? 63.607 -15.108 -1.144 1.00 55.60 ? 21 PHE L H 1 ATOM 6521 H HA . PHE C 3 21 ? 64.010 -17.735 -1.720 1.00 56.41 ? 21 PHE L HA 1 ATOM 6522 H HB2 . PHE C 3 21 ? 65.484 -17.512 0.349 1.00 63.21 ? 21 PHE L HB2 1 ATOM 6523 H HB3 . PHE C 3 21 ? 66.086 -17.426 -1.117 1.00 63.21 ? 21 PHE L HB3 1 ATOM 6524 H HD1 . PHE C 3 21 ? 66.629 -15.202 -2.050 1.00 59.10 ? 21 PHE L HD1 1 ATOM 6525 H HD2 . PHE C 3 21 ? 65.546 -15.621 1.772 1.00 62.66 ? 21 PHE L HD2 1 ATOM 6526 H HE1 . PHE C 3 21 ? 67.423 -13.085 -1.594 1.00 62.94 ? 21 PHE L HE1 1 ATOM 6527 H HE2 . PHE C 3 21 ? 66.338 -13.510 2.232 1.00 62.03 ? 21 PHE L HE2 1 ATOM 6528 H HZ . PHE C 3 21 ? 67.279 -12.235 0.549 1.00 59.65 ? 21 PHE L HZ 1 ATOM 6529 N N . THR C 3 22 ? 62.573 -18.490 0.142 1.00 41.40 ? 22 THR L N 1 ATOM 6530 C CA . THR C 3 22 ? 61.480 -18.787 1.059 1.00 44.60 ? 22 THR L CA 1 ATOM 6531 C C . THR C 3 22 ? 61.994 -19.245 2.417 1.00 35.23 ? 22 THR L C 1 ATOM 6532 O O . THR C 3 22 ? 63.159 -19.605 2.566 1.00 27.16 ? 22 THR L O 1 ATOM 6533 C CB . THR C 3 22 ? 60.547 -19.876 0.493 1.00 47.13 ? 22 THR L CB 1 ATOM 6534 O OG1 . THR C 3 22 ? 61.220 -21.141 0.489 1.00 47.71 ? 22 THR L OG1 1 ATOM 6535 C CG2 . THR C 3 22 ? 60.107 -19.523 -0.920 1.00 55.26 ? 22 THR L CG2 1 ATOM 6536 H H . THR C 3 22 ? 62.873 -19.172 -0.289 1.00 49.69 ? 22 THR L H 1 ATOM 6537 H HA . THR C 3 22 ? 60.949 -17.975 1.194 1.00 53.52 ? 22 THR L HA 1 ATOM 6538 H HB . THR C 3 22 ? 59.756 -19.938 1.050 1.00 56.55 ? 22 THR L HB 1 ATOM 6539 H HG1 . THR C 3 22 ? 61.894 -21.098 0.023 1.00 57.25 ? 22 THR L HG1 1 ATOM 6540 H HG21 . THR C 3 22 ? 59.526 -20.206 -1.263 1.00 66.31 ? 22 THR L HG21 1 ATOM 6541 H HG22 . THR C 3 22 ? 59.636 -18.686 -0.917 1.00 66.31 ? 22 THR L HG22 1 ATOM 6542 H HG23 . THR C 3 22 ? 60.873 -19.448 -1.493 1.00 66.31 ? 22 THR L HG23 1 ATOM 6543 N N . CYS C 3 23 ? 61.104 -19.239 3.403 1.00 33.36 ? 23 CYS L N 1 ATOM 6544 C CA . CYS C 3 23 ? 61.400 -19.792 4.714 1.00 33.24 ? 23 CYS L CA 1 ATOM 6545 C C . CYS C 3 23 ? 60.171 -20.564 5.168 1.00 27.48 ? 23 CYS L C 1 ATOM 6546 O O . CYS C 3 23 ? 59.073 -20.016 5.208 1.00 39.13 ? 23 CYS L O 1 ATOM 6547 C CB . CYS C 3 23 ? 61.731 -18.669 5.699 1.00 36.34 ? 23 CYS L CB 1 ATOM 6548 S SG . CYS C 3 23 ? 62.547 -19.202 7.224 1.00 75.08 ? 23 CYS L SG 1 ATOM 6549 H H . CYS C 3 23 ? 60.311 -18.915 3.334 1.00 40.04 ? 23 CYS L H 1 ATOM 6550 H HA . CYS C 3 23 ? 62.163 -20.406 4.658 1.00 39.89 ? 23 CYS L HA 1 ATOM 6551 H HB2 . CYS C 3 23 ? 62.320 -18.037 5.258 1.00 43.61 ? 23 CYS L HB2 1 ATOM 6552 H HB3 . CYS C 3 23 ? 60.905 -18.225 5.948 1.00 43.61 ? 23 CYS L HB3 1 ATOM 6553 N N . HIS C 3 24 ? 60.354 -21.838 5.496 1.00 25.41 ? 24 HIS L N 1 ATOM 6554 C CA . HIS C 3 24 ? 59.245 -22.681 5.925 1.00 29.37 ? 24 HIS L CA 1 ATOM 6555 C C . HIS C 3 24 ? 59.393 -23.086 7.387 1.00 35.30 ? 24 HIS L C 1 ATOM 6556 O O . HIS C 3 24 ? 60.344 -23.774 7.753 1.00 41.82 ? 24 HIS L O 1 ATOM 6557 C CB . HIS C 3 24 ? 59.162 -23.936 5.058 1.00 34.94 ? 24 HIS L CB 1 ATOM 6558 C CG . HIS C 3 24 ? 58.081 -24.884 5.473 1.00 43.45 ? 24 HIS L CG 1 ATOM 6559 N ND1 . HIS C 3 24 ? 56.749 -24.657 5.199 1.00 44.26 ? 24 HIS L ND1 1 ATOM 6560 C CD2 . HIS C 3 24 ? 58.131 -26.055 6.149 1.00 39.60 ? 24 HIS L CD2 1 ATOM 6561 C CE1 . HIS C 3 24 ? 56.026 -25.651 5.681 1.00 37.85 ? 24 HIS L CE1 1 ATOM 6562 N NE2 . HIS C 3 24 ? 56.841 -26.513 6.262 1.00 40.21 ? 24 HIS L NE2 1 ATOM 6563 H H . HIS C 3 24 ? 61.114 -22.240 5.480 1.00 30.49 ? 24 HIS L H 1 ATOM 6564 H HA . HIS C 3 24 ? 58.405 -22.185 5.827 1.00 35.24 ? 24 HIS L HA 1 ATOM 6565 H HB2 . HIS C 3 24 ? 58.990 -23.672 4.141 1.00 41.93 ? 24 HIS L HB2 1 ATOM 6566 H HB3 . HIS C 3 24 ? 60.008 -24.409 5.111 1.00 41.93 ? 24 HIS L HB3 1 ATOM 6567 H HD2 . HIS C 3 24 ? 58.896 -26.474 6.472 1.00 47.52 ? 24 HIS L HD2 1 ATOM 6568 H HE1 . HIS C 3 24 ? 55.102 -25.731 5.623 1.00 45.43 ? 24 HIS L HE1 1 ATOM 6569 N N . ALA C 3 25 ? 58.441 -22.670 8.217 1.00 30.47 ? 25 ALA L N 1 ATOM 6570 C CA . ALA C 3 25 ? 58.460 -23.000 9.639 1.00 35.66 ? 25 ALA L CA 1 ATOM 6571 C C . ALA C 3 25 ? 57.790 -24.348 9.897 1.00 31.66 ? 25 ALA L C 1 ATOM 6572 O O . ALA C 3 25 ? 56.854 -24.725 9.195 1.00 32.85 ? 25 ALA L O 1 ATOM 6573 C CB . ALA C 3 25 ? 57.765 -21.907 10.433 1.00 36.56 ? 25 ALA L CB 1 ATOM 6574 H H . ALA C 3 25 ? 57.768 -22.190 7.979 1.00 36.56 ? 25 ALA L H 1 ATOM 6575 H HA . ALA C 3 25 ? 59.390 -23.057 9.945 1.00 42.79 ? 25 ALA L HA 1 ATOM 6576 H HB1 . ALA C 3 25 ? 57.785 -22.138 11.365 1.00 43.87 ? 25 ALA L HB1 1 ATOM 6577 H HB2 . ALA C 3 25 ? 58.225 -21.077 10.291 1.00 43.87 ? 25 ALA L HB2 1 ATOM 6578 H HB3 . ALA C 3 25 ? 56.856 -21.834 10.133 1.00 43.87 ? 25 ALA L HB3 1 ATOM 6579 N N . SER C 3 26 ? 58.270 -25.067 10.909 1.00 34.15 ? 26 SER L N 1 ATOM 6580 C CA . SER C 3 26 ? 57.728 -26.385 11.234 1.00 29.37 ? 26 SER L CA 1 ATOM 6581 C C . SER C 3 26 ? 56.259 -26.297 11.640 1.00 29.15 ? 26 SER L C 1 ATOM 6582 O O . SER C 3 26 ? 55.537 -27.287 11.565 1.00 31.83 ? 26 SER L O 1 ATOM 6583 C CB . SER C 3 26 ? 58.543 -27.068 12.330 1.00 28.49 ? 26 SER L CB 1 ATOM 6584 O OG . SER C 3 26 ? 58.525 -26.324 13.530 1.00 41.16 ? 26 SER L OG 1 ATOM 6585 H H . SER C 3 26 ? 58.910 -24.814 11.425 1.00 40.98 ? 26 SER L H 1 ATOM 6586 H HA . SER C 3 26 ? 57.780 -26.949 10.434 1.00 35.25 ? 26 SER L HA 1 ATOM 6587 H HB2 . SER C 3 26 ? 58.167 -27.946 12.500 1.00 34.19 ? 26 SER L HB2 1 ATOM 6588 H HB3 . SER C 3 26 ? 59.461 -27.155 12.030 1.00 34.19 ? 26 SER L HB3 1 ATOM 6589 H HG . SER C 3 26 ? 58.968 -26.707 14.104 1.00 49.39 ? 26 SER L HG 1 ATOM 6590 N N . GLN C 3 27 ? 55.818 -25.125 12.082 1.00 33.32 ? 27 GLN L N 1 ATOM 6591 C CA . GLN C 3 27 ? 54.401 -24.904 12.356 1.00 36.44 ? 27 GLN L CA 1 ATOM 6592 C C . GLN C 3 27 ? 54.052 -23.451 12.058 1.00 31.24 ? 27 GLN L C 1 ATOM 6593 O O . GLN C 3 27 ? 54.928 -22.653 11.731 1.00 35.64 ? 27 GLN L O 1 ATOM 6594 C CB . GLN C 3 27 ? 54.059 -25.257 13.804 1.00 47.21 ? 27 GLN L CB 1 ATOM 6595 C CG . GLN C 3 27 ? 54.663 -24.338 14.846 1.00 55.80 ? 27 GLN L CG 1 ATOM 6596 C CD . GLN C 3 27 ? 54.469 -24.865 16.254 1.00 56.31 ? 27 GLN L CD 1 ATOM 6597 O OE1 . GLN C 3 27 ? 54.401 -26.074 16.470 1.00 52.79 ? 27 GLN L OE1 1 ATOM 6598 N NE2 . GLN C 3 27 ? 54.364 -23.959 17.218 1.00 60.34 ? 27 GLN L NE2 1 ATOM 6599 H H . GLN C 3 27 ? 56.317 -24.441 12.231 1.00 39.98 ? 27 GLN L H 1 ATOM 6600 H HA . GLN C 3 27 ? 53.866 -25.475 11.766 1.00 43.73 ? 27 GLN L HA 1 ATOM 6601 H HB2 . GLN C 3 27 ? 53.095 -25.227 13.910 1.00 56.65 ? 27 GLN L HB2 1 ATOM 6602 H HB3 . GLN C 3 27 ? 54.378 -26.155 13.986 1.00 56.65 ? 27 GLN L HB3 1 ATOM 6603 H HG2 . GLN C 3 27 ? 55.615 -24.254 14.684 1.00 66.96 ? 27 GLN L HG2 1 ATOM 6604 H HG3 . GLN C 3 27 ? 54.237 -23.468 14.788 1.00 66.96 ? 27 GLN L HG3 1 ATOM 6605 H HE21 . GLN C 3 27 ? 54.407 -23.121 17.028 1.00 72.41 ? 27 GLN L HE21 1 ATOM 6606 H HE22 . GLN C 3 27 ? 54.253 -24.209 18.033 1.00 72.41 ? 27 GLN L HE22 1 ATOM 6607 N N . GLY C 3 28 ? 52.771 -23.115 12.141 1.00 26.25 ? 28 GLY L N 1 ATOM 6608 C CA . GLY C 3 28 ? 52.334 -21.756 11.881 1.00 28.84 ? 28 GLY L CA 1 ATOM 6609 C C . GLY C 3 28 ? 52.898 -20.826 12.939 1.00 29.32 ? 28 GLY L C 1 ATOM 6610 O O . GLY C 3 28 ? 52.942 -21.180 14.117 1.00 25.50 ? 28 GLY L O 1 ATOM 6611 H H . GLY C 3 28 ? 52.136 -23.657 12.347 1.00 31.50 ? 28 GLY L H 1 ATOM 6612 H HA2 . GLY C 3 28 ? 52.646 -21.468 11.009 1.00 34.61 ? 28 GLY L HA2 1 ATOM 6613 H HA3 . GLY C 3 28 ? 51.366 -21.708 11.903 1.00 34.61 ? 28 GLY L HA3 1 ATOM 6614 N N . ILE C 3 29 ? 53.343 -19.643 12.525 1.00 32.92 ? 29 ILE L N 1 ATOM 6615 C CA . ILE C 3 29 ? 53.967 -18.707 13.456 1.00 37.64 ? 29 ILE L CA 1 ATOM 6616 C C . ILE C 3 29 ? 53.365 -17.303 13.384 1.00 39.12 ? 29 ILE L C 1 ATOM 6617 O O . ILE C 3 29 ? 53.936 -16.350 13.915 1.00 38.34 ? 29 ILE L O 1 ATOM 6618 C CB . ILE C 3 29 ? 55.487 -18.608 13.216 1.00 37.02 ? 29 ILE L CB 1 ATOM 6619 C CG1 . ILE C 3 29 ? 55.771 -18.101 11.801 1.00 28.70 ? 29 ILE L CG1 1 ATOM 6620 C CG2 . ILE C 3 29 ? 56.149 -19.960 13.457 1.00 35.02 ? 29 ILE L CG2 1 ATOM 6621 C CD1 . ILE C 3 29 ? 57.242 -17.903 11.509 1.00 30.70 ? 29 ILE L CD1 1 ATOM 6622 H H . ILE C 3 29 ? 53.296 -19.358 11.715 1.00 39.50 ? 29 ILE L H 1 ATOM 6623 H HA . ILE C 3 29 ? 53.832 -19.039 14.368 1.00 45.17 ? 29 ILE L HA 1 ATOM 6624 H HB . ILE C 3 29 ? 55.855 -17.972 13.849 1.00 44.42 ? 29 ILE L HB 1 ATOM 6625 H HG12 . ILE C 3 29 ? 55.426 -18.745 11.163 1.00 34.44 ? 29 ILE L HG12 1 ATOM 6626 H HG13 . ILE C 3 29 ? 55.327 -17.247 11.680 1.00 34.44 ? 29 ILE L HG13 1 ATOM 6627 H HG21 . ILE C 3 29 ? 55.773 -20.604 12.851 1.00 42.03 ? 29 ILE L HG21 1 ATOM 6628 H HG22 . ILE C 3 29 ? 57.093 -19.877 13.302 1.00 42.03 ? 29 ILE L HG22 1 ATOM 6629 H HG23 . ILE C 3 29 ? 55.988 -20.230 14.364 1.00 42.03 ? 29 ILE L HG23 1 ATOM 6630 H HD11 . ILE C 3 29 ? 57.598 -17.259 12.125 1.00 36.84 ? 29 ILE L HD11 1 ATOM 6631 H HD12 . ILE C 3 29 ? 57.696 -18.742 11.613 1.00 36.84 ? 29 ILE L HD12 1 ATOM 6632 H HD13 . ILE C 3 29 ? 57.341 -17.586 10.609 1.00 36.84 ? 29 ILE L HD13 1 ATOM 6633 N N . GLY C 3 30 ? 52.212 -17.183 12.733 1.00 32.79 ? 30 GLY L N 1 ATOM 6634 C CA . GLY C 3 30 ? 51.454 -15.945 12.733 1.00 22.71 ? 30 GLY L CA 1 ATOM 6635 C C . GLY C 3 30 ? 52.271 -14.711 12.398 1.00 25.43 ? 30 GLY L C 1 ATOM 6636 O O . GLY C 3 30 ? 52.178 -13.694 13.083 1.00 28.03 ? 30 GLY L O 1 ATOM 6637 H H . GLY C 3 30 ? 51.845 -17.815 12.279 1.00 39.35 ? 30 GLY L H 1 ATOM 6638 H HA2 . GLY C 3 30 ? 50.735 -16.014 12.086 1.00 27.25 ? 30 GLY L HA2 1 ATOM 6639 H HA3 . GLY C 3 30 ? 51.060 -15.815 13.610 1.00 27.25 ? 30 GLY L HA3 1 ATOM 6640 N N . ARG C 3 31 ? 53.073 -14.804 11.342 1.00 29.65 ? 31 ARG L N 1 ATOM 6641 C CA . ARG C 3 31 ? 53.865 -13.673 10.859 1.00 27.88 ? 31 ARG L CA 1 ATOM 6642 C C . ARG C 3 31 ? 54.853 -13.123 11.883 1.00 32.40 ? 31 ARG L C 1 ATOM 6643 O O . ARG C 3 31 ? 55.304 -11.989 11.762 1.00 37.90 ? 31 ARG L O 1 ATOM 6644 C CB . ARG C 3 31 ? 52.957 -12.552 10.341 1.00 25.73 ? 31 ARG L CB 1 ATOM 6645 C CG . ARG C 3 31 ? 52.392 -12.847 8.966 1.00 26.76 ? 31 ARG L CG 1 ATOM 6646 C CD . ARG C 3 31 ? 51.658 -11.670 8.362 1.00 33.26 ? 31 ARG L CD 1 ATOM 6647 N NE . ARG C 3 31 ? 51.270 -11.962 6.985 1.00 47.53 ? 31 ARG L NE 1 ATOM 6648 C CZ . ARG C 3 31 ? 50.696 -11.092 6.160 1.00 59.04 ? 31 ARG L CZ 1 ATOM 6649 N NH1 . ARG C 3 31 ? 50.435 -9.854 6.561 1.00 64.23 ? 31 ARG L NH1 1 ATOM 6650 N NH2 . ARG C 3 31 ? 50.386 -11.463 4.925 1.00 61.47 ? 31 ARG L NH2 1 ATOM 6651 H H . ARG C 3 31 ? 53.179 -15.522 10.881 1.00 35.58 ? 31 ARG L H 1 ATOM 6652 H HA . ARG C 3 31 ? 54.394 -13.984 10.095 1.00 33.45 ? 31 ARG L HA 1 ATOM 6653 H HB2 . ARG C 3 31 ? 52.213 -12.439 10.954 1.00 30.88 ? 31 ARG L HB2 1 ATOM 6654 H HB3 . ARG C 3 31 ? 53.469 -11.730 10.286 1.00 30.88 ? 31 ARG L HB3 1 ATOM 6655 H HG2 . ARG C 3 31 ? 53.120 -13.082 8.370 1.00 32.11 ? 31 ARG L HG2 1 ATOM 6656 H HG3 . ARG C 3 31 ? 51.768 -13.586 9.034 1.00 32.11 ? 31 ARG L HG3 1 ATOM 6657 H HD2 . ARG C 3 31 ? 50.855 -11.491 8.876 1.00 39.91 ? 31 ARG L HD2 1 ATOM 6658 H HD3 . ARG C 3 31 ? 52.239 -10.893 8.360 1.00 39.91 ? 31 ARG L HD3 1 ATOM 6659 H HE . ARG C 3 31 ? 51.424 -12.753 6.686 1.00 57.04 ? 31 ARG L HE 1 ATOM 6660 H HH11 . ARG C 3 31 ? 50.635 -9.609 7.360 1.00 77.08 ? 31 ARG L HH11 1 ATOM 6661 H HH12 . ARG C 3 31 ? 50.064 -9.296 6.021 1.00 77.08 ? 31 ARG L HH12 1 ATOM 6662 H HH21 . ARG C 3 31 ? 50.554 -12.264 4.661 1.00 73.77 ? 31 ARG L HH21 1 ATOM 6663 H HH22 . ARG C 3 31 ? 50.015 -10.903 4.388 1.00 73.77 ? 31 ARG L HH22 1 ATOM 6664 N N . ASN C 3 32 ? 55.196 -13.924 12.883 1.00 37.16 ? 32 ASN L N 1 ATOM 6665 C CA . ASN C 3 32 ? 56.209 -13.522 13.848 1.00 35.78 ? 32 ASN L CA 1 ATOM 6666 C C . ASN C 3 32 ? 57.586 -13.949 13.365 1.00 31.45 ? 32 ASN L C 1 ATOM 6667 O O . ASN C 3 32 ? 58.252 -14.782 13.980 1.00 36.27 ? 32 ASN L O 1 ATOM 6668 C CB . ASN C 3 32 ? 55.911 -14.104 15.227 1.00 32.52 ? 32 ASN L CB 1 ATOM 6669 C CG . ASN C 3 32 ? 54.742 -13.420 15.898 1.00 37.34 ? 32 ASN L CG 1 ATOM 6670 O OD1 . ASN C 3 32 ? 53.727 -14.048 16.197 1.00 42.05 ? 32 ASN L OD1 1 ATOM 6671 N ND2 . ASN C 3 32 ? 54.873 -12.119 16.128 1.00 39.84 ? 32 ASN L ND2 1 ATOM 6672 H H . ASN C 3 32 ? 54.859 -14.703 13.024 1.00 44.59 ? 32 ASN L H 1 ATOM 6673 H HA . ASN C 3 32 ? 56.206 -12.546 13.925 1.00 42.93 ? 32 ASN L HA 1 ATOM 6674 H HB2 . ASN C 3 32 ? 55.697 -15.046 15.134 1.00 39.02 ? 32 ASN L HB2 1 ATOM 6675 H HB3 . ASN C 3 32 ? 56.691 -13.994 15.793 1.00 39.02 ? 32 ASN L HB3 1 ATOM 6676 H HD21 . ASN C 3 32 ? 55.595 -11.712 15.898 1.00 47.81 ? 32 ASN L HD21 1 ATOM 6677 H HD22 . ASN C 3 32 ? 54.236 -11.683 16.508 1.00 47.81 ? 32 ASN L HD22 1 ATOM 6678 N N . ILE C 3 33 ? 57.994 -13.370 12.243 1.00 23.45 ? 33 ILE L N 1 ATOM 6679 C CA . ILE C 3 33 ? 59.258 -13.712 11.611 1.00 29.82 ? 33 ILE L CA 1 ATOM 6680 C C . ILE C 3 33 ? 60.056 -12.450 11.323 1.00 24.92 ? 33 ILE L C 1 ATOM 6681 O O . ILE C 3 33 ? 59.488 -11.413 10.981 1.00 22.62 ? 33 ILE L O 1 ATOM 6682 C CB . ILE C 3 33 ? 59.033 -14.470 10.284 1.00 29.15 ? 33 ILE L CB 1 ATOM 6683 C CG1 . ILE C 3 33 ? 60.374 -14.874 9.668 1.00 29.83 ? 33 ILE L CG1 1 ATOM 6684 C CG2 . ILE C 3 33 ? 58.240 -13.606 9.306 1.00 20.25 ? 33 ILE L CG2 1 ATOM 6685 C CD1 . ILE C 3 33 ? 60.246 -15.549 8.325 1.00 35.17 ? 33 ILE L CD1 1 ATOM 6686 H H . ILE C 3 33 ? 57.548 -12.767 11.823 1.00 28.14 ? 33 ILE L H 1 ATOM 6687 H HA . ILE C 3 33 ? 59.782 -14.282 12.211 1.00 35.79 ? 33 ILE L HA 1 ATOM 6688 H HB . ILE C 3 33 ? 58.523 -15.274 10.469 1.00 34.98 ? 33 ILE L HB 1 ATOM 6689 H HG12 . ILE C 3 33 ? 60.916 -14.078 9.550 1.00 35.79 ? 33 ILE L HG12 1 ATOM 6690 H HG13 . ILE C 3 33 ? 60.821 -15.490 10.269 1.00 35.79 ? 33 ILE L HG13 1 ATOM 6691 H HG21 . ILE C 3 33 ? 57.390 -13.393 9.697 1.00 24.30 ? 33 ILE L HG21 1 ATOM 6692 H HG22 . ILE C 3 33 ? 58.732 -12.801 9.131 1.00 24.30 ? 33 ILE L HG22 1 ATOM 6693 H HG23 . ILE C 3 33 ? 58.112 -14.096 8.490 1.00 24.30 ? 33 ILE L HG23 1 ATOM 6694 H HD11 . ILE C 3 33 ? 61.122 -15.772 8.003 1.00 42.20 ? 33 ILE L HD11 1 ATOM 6695 H HD12 . ILE C 3 33 ? 59.721 -16.346 8.425 1.00 42.20 ? 33 ILE L HD12 1 ATOM 6696 H HD13 . ILE C 3 33 ? 59.815 -14.947 7.713 1.00 42.20 ? 33 ILE L HD13 1 ATOM 6697 N N . GLY C 3 34 ? 61.372 -12.541 11.476 1.00 21.22 ? 34 GLY L N 1 ATOM 6698 C CA . GLY C 3 34 ? 62.254 -11.437 11.156 1.00 20.30 ? 34 GLY L CA 1 ATOM 6699 C C . GLY C 3 34 ? 63.234 -11.851 10.075 1.00 29.45 ? 34 GLY L C 1 ATOM 6700 O O . GLY C 3 34 ? 63.690 -12.993 10.053 1.00 36.92 ? 34 GLY L O 1 ATOM 6701 H H . GLY C 3 34 ? 61.779 -13.240 11.768 1.00 25.47 ? 34 GLY L H 1 ATOM 6702 H HA2 . GLY C 3 34 ? 61.736 -10.681 10.838 1.00 24.36 ? 34 GLY L HA2 1 ATOM 6703 H HA3 . GLY C 3 34 ? 62.750 -11.170 11.945 1.00 24.36 ? 34 GLY L HA3 1 ATOM 6704 N N . TRP C 3 35 ? 63.541 -10.935 9.163 1.00 24.42 ? 35 TRP L N 1 ATOM 6705 C CA . TRP C 3 35 ? 64.568 -11.180 8.159 1.00 20.23 ? 35 TRP L CA 1 ATOM 6706 C C . TRP C 3 35 ? 65.829 -10.398 8.492 1.00 19.64 ? 35 TRP L C 1 ATOM 6707 O O . TRP C 3 35 ? 65.789 -9.183 8.683 1.00 19.06 ? 35 TRP L O 1 ATOM 6708 C CB . TRP C 3 35 ? 64.062 -10.816 6.765 1.00 23.75 ? 35 TRP L CB 1 ATOM 6709 C CG . TRP C 3 35 ? 63.062 -11.796 6.235 1.00 28.38 ? 35 TRP L CG 1 ATOM 6710 C CD1 . TRP C 3 35 ? 61.704 -11.653 6.204 1.00 29.52 ? 35 TRP L CD1 1 ATOM 6711 C CD2 . TRP C 3 35 ? 63.344 -13.078 5.664 1.00 23.81 ? 35 TRP L CD2 1 ATOM 6712 N NE1 . TRP C 3 35 ? 61.125 -12.769 5.646 1.00 24.89 ? 35 TRP L NE1 1 ATOM 6713 C CE2 . TRP C 3 35 ? 62.111 -13.657 5.305 1.00 20.47 ? 35 TRP L CE2 1 ATOM 6714 C CE3 . TRP C 3 35 ? 64.521 -13.792 5.421 1.00 25.59 ? 35 TRP L CE3 1 ATOM 6715 C CZ2 . TRP C 3 35 ? 62.022 -14.916 4.715 1.00 23.65 ? 35 TRP L CZ2 1 ATOM 6716 C CZ3 . TRP C 3 35 ? 64.430 -15.041 4.834 1.00 28.53 ? 35 TRP L CZ3 1 ATOM 6717 C CH2 . TRP C 3 35 ? 63.189 -15.591 4.488 1.00 26.72 ? 35 TRP L CH2 1 ATOM 6718 H H . TRP C 3 35 ? 63.169 -10.162 9.105 1.00 29.30 ? 35 TRP L H 1 ATOM 6719 H HA . TRP C 3 35 ? 64.793 -12.134 8.160 1.00 24.28 ? 35 TRP L HA 1 ATOM 6720 H HB2 . TRP C 3 35 ? 63.638 -9.945 6.801 1.00 28.50 ? 35 TRP L HB2 1 ATOM 6721 H HB3 . TRP C 3 35 ? 64.814 -10.795 6.152 1.00 28.50 ? 35 TRP L HB3 1 ATOM 6722 H HD1 . TRP C 3 35 ? 61.238 -10.910 6.514 1.00 35.42 ? 35 TRP L HD1 1 ATOM 6723 H HE1 . TRP C 3 35 ? 60.281 -12.889 5.527 1.00 29.86 ? 35 TRP L HE1 1 ATOM 6724 H HE3 . TRP C 3 35 ? 65.349 -13.433 5.647 1.00 30.70 ? 35 TRP L HE3 1 ATOM 6725 H HZ2 . TRP C 3 35 ? 61.199 -15.284 4.485 1.00 28.38 ? 35 TRP L HZ2 1 ATOM 6726 H HZ3 . TRP C 3 35 ? 65.206 -15.525 4.667 1.00 34.24 ? 35 TRP L HZ3 1 ATOM 6727 H HH2 . TRP C 3 35 ? 63.159 -16.433 4.096 1.00 32.06 ? 35 TRP L HH2 1 ATOM 6728 N N . LEU C 3 36 ? 66.947 -11.112 8.567 1.00 16.50 ? 36 LEU L N 1 ATOM 6729 C CA . LEU C 3 36 ? 68.222 -10.515 8.938 1.00 19.48 ? 36 LEU L CA 1 ATOM 6730 C C . LEU C 3 36 ? 69.207 -10.549 7.770 1.00 29.39 ? 36 LEU L C 1 ATOM 6731 O O . LEU C 3 36 ? 69.258 -11.519 7.010 1.00 20.18 ? 36 LEU L O 1 ATOM 6732 C CB . LEU C 3 36 ? 68.814 -11.266 10.132 1.00 18.74 ? 36 LEU L CB 1 ATOM 6733 C CG . LEU C 3 36 ? 67.850 -11.504 11.298 1.00 15.74 ? 36 LEU L CG 1 ATOM 6734 C CD1 . LEU C 3 36 ? 68.509 -12.341 12.380 1.00 17.86 ? 36 LEU L CD1 1 ATOM 6735 C CD2 . LEU C 3 36 ? 67.356 -10.184 11.868 1.00 9.33 ? 36 LEU L CD2 1 ATOM 6736 H H . LEU C 3 36 ? 66.993 -11.956 8.406 1.00 19.80 ? 36 LEU L H 1 ATOM 6737 H HA . LEU C 3 36 ? 68.082 -9.581 9.198 1.00 23.38 ? 36 LEU L HA 1 ATOM 6738 H HB2 . LEU C 3 36 ? 69.123 -12.134 9.828 1.00 22.49 ? 36 LEU L HB2 1 ATOM 6739 H HB3 . LEU C 3 36 ? 69.565 -10.756 10.474 1.00 22.49 ? 36 LEU L HB3 1 ATOM 6740 H HG . LEU C 3 36 ? 67.079 -11.993 10.971 1.00 18.89 ? 36 LEU L HG 1 ATOM 6741 H HD11 . LEU C 3 36 ? 69.285 -11.878 12.704 1.00 21.43 ? 36 LEU L HD11 1 ATOM 6742 H HD12 . LEU C 3 36 ? 67.884 -12.474 13.096 1.00 21.43 ? 36 LEU L HD12 1 ATOM 6743 H HD13 . LEU C 3 36 ? 68.765 -13.188 12.007 1.00 21.43 ? 36 LEU L HD13 1 ATOM 6744 H HD21 . LEU C 3 36 ? 66.755 -10.363 12.595 1.00 11.19 ? 36 LEU L HD21 1 ATOM 6745 H HD22 . LEU C 3 36 ? 68.109 -9.678 12.182 1.00 11.19 ? 36 LEU L HD22 1 ATOM 6746 H HD23 . LEU C 3 36 ? 66.899 -9.697 11.178 1.00 11.19 ? 36 LEU L HD23 1 ATOM 6747 N N . GLN C 3 37 ? 69.988 -9.481 7.644 1.00 35.86 ? 37 GLN L N 1 ATOM 6748 C CA . GLN C 3 37 ? 71.021 -9.375 6.618 1.00 34.15 ? 37 GLN L CA 1 ATOM 6749 C C . GLN C 3 37 ? 72.401 -9.381 7.263 1.00 36.69 ? 37 GLN L C 1 ATOM 6750 O O . GLN C 3 37 ? 72.656 -8.611 8.189 1.00 44.57 ? 37 GLN L O 1 ATOM 6751 C CB . GLN C 3 37 ? 70.830 -8.084 5.819 1.00 37.37 ? 37 GLN L CB 1 ATOM 6752 C CG . GLN C 3 37 ? 71.978 -7.735 4.883 1.00 45.08 ? 37 GLN L CG 1 ATOM 6753 C CD . GLN C 3 37 ? 71.861 -6.331 4.315 1.00 48.10 ? 37 GLN L CD 1 ATOM 6754 O OE1 . GLN C 3 37 ? 71.533 -5.386 5.029 1.00 45.49 ? 37 GLN L OE1 1 ATOM 6755 N NE2 . GLN C 3 37 ? 72.148 -6.187 3.028 1.00 58.26 ? 37 GLN L NE2 1 ATOM 6756 H H . GLN C 3 37 ? 69.938 -8.789 8.152 1.00 43.03 ? 37 GLN L H 1 ATOM 6757 H HA . GLN C 3 37 ? 70.958 -10.137 6.005 1.00 40.98 ? 37 GLN L HA 1 ATOM 6758 H HB2 . GLN C 3 37 ? 70.028 -8.171 5.279 1.00 44.85 ? 37 GLN L HB2 1 ATOM 6759 H HB3 . GLN C 3 37 ? 70.725 -7.348 6.441 1.00 44.85 ? 37 GLN L HB3 1 ATOM 6760 H HG2 . GLN C 3 37 ? 72.814 -7.793 5.372 1.00 54.10 ? 37 GLN L HG2 1 ATOM 6761 H HG3 . GLN C 3 37 ? 71.983 -8.360 4.141 1.00 54.10 ? 37 GLN L HG3 1 ATOM 6762 H HE21 . GLN C 3 37 ? 72.096 -5.411 2.661 1.00 69.91 ? 37 GLN L HE21 1 ATOM 6763 H HE22 . GLN C 3 37 ? 72.385 -6.869 2.561 1.00 69.91 ? 37 GLN L HE22 1 ATOM 6764 N N . GLN C 3 38 ? 73.297 -10.226 6.761 1.00 31.00 ? 38 GLN L N 1 ATOM 6765 C CA . GLN C 3 38 ? 74.657 -10.295 7.289 1.00 30.92 ? 38 GLN L CA 1 ATOM 6766 C C . GLN C 3 38 ? 75.720 -10.148 6.213 1.00 39.49 ? 38 GLN L C 1 ATOM 6767 O O . GLN C 3 38 ? 76.009 -11.093 5.477 1.00 45.14 ? 38 GLN L O 1 ATOM 6768 C CB . GLN C 3 38 ? 74.890 -11.619 8.016 1.00 28.27 ? 38 GLN L CB 1 ATOM 6769 C CG . GLN C 3 38 ? 76.270 -11.715 8.650 1.00 32.85 ? 38 GLN L CG 1 ATOM 6770 C CD . GLN C 3 38 ? 76.513 -13.036 9.353 1.00 39.18 ? 38 GLN L CD 1 ATOM 6771 O OE1 . GLN C 3 38 ? 76.045 -14.086 8.908 1.00 41.88 ? 38 GLN L OE1 1 ATOM 6772 N NE2 . GLN C 3 38 ? 77.255 -12.992 10.453 1.00 37.10 ? 38 GLN L NE2 1 ATOM 6773 H H . GLN C 3 38 ? 73.142 -10.771 6.114 1.00 37.20 ? 38 GLN L H 1 ATOM 6774 H HA . GLN C 3 38 ? 74.782 -9.570 7.936 1.00 37.11 ? 38 GLN L HA 1 ATOM 6775 H HB2 . GLN C 3 38 ? 74.230 -11.712 8.721 1.00 33.93 ? 38 GLN L HB2 1 ATOM 6776 H HB3 . GLN C 3 38 ? 74.801 -12.347 7.381 1.00 33.93 ? 38 GLN L HB3 1 ATOM 6777 H HG2 . GLN C 3 38 ? 76.942 -11.617 7.958 1.00 39.42 ? 38 GLN L HG2 1 ATOM 6778 H HG3 . GLN C 3 38 ? 76.366 -11.006 9.306 1.00 39.42 ? 38 GLN L HG3 1 ATOM 6779 H HE21 . GLN C 3 38 ? 77.422 -13.715 10.889 1.00 44.52 ? 38 GLN L HE21 1 ATOM 6780 H HE22 . GLN C 3 38 ? 77.569 -12.241 10.730 1.00 44.52 ? 38 GLN L HE22 1 ATOM 6781 N N . LYS C 3 39 ? 76.310 -8.963 6.132 1.00 41.14 ? 39 LYS L N 1 ATOM 6782 C CA . LYS C 3 39 ? 77.431 -8.735 5.235 1.00 51.32 ? 39 LYS L CA 1 ATOM 6783 C C . LYS C 3 39 ? 78.619 -9.583 5.679 1.00 58.61 ? 39 LYS L C 1 ATOM 6784 O O . LYS C 3 39 ? 78.863 -9.732 6.877 1.00 52.22 ? 39 LYS L O 1 ATOM 6785 C CB . LYS C 3 39 ? 77.818 -7.260 5.241 1.00 56.82 ? 39 LYS L CB 1 ATOM 6786 C CG . LYS C 3 39 ? 76.754 -6.353 4.666 1.00 52.56 ? 39 LYS L CG 1 ATOM 6787 C CD . LYS C 3 39 ? 76.886 -6.266 3.171 1.00 60.45 ? 39 LYS L CD 1 ATOM 6788 C CE . LYS C 3 39 ? 76.019 -5.170 2.607 1.00 66.94 ? 39 LYS L CE 1 ATOM 6789 N NZ . LYS C 3 39 ? 76.353 -4.919 1.187 1.00 73.23 ? 39 LYS L NZ 1 ATOM 6790 H H . LYS C 3 39 ? 76.079 -8.272 6.589 1.00 49.37 ? 39 LYS L H 1 ATOM 6791 H HA . LYS C 3 39 ? 77.183 -8.992 4.322 1.00 61.58 ? 39 LYS L HA 1 ATOM 6792 H HB2 . LYS C 3 39 ? 77.982 -6.983 6.156 1.00 68.18 ? 39 LYS L HB2 1 ATOM 6793 H HB3 . LYS C 3 39 ? 78.623 -7.145 4.713 1.00 68.18 ? 39 LYS L HB3 1 ATOM 6794 H HG2 . LYS C 3 39 ? 75.877 -6.709 4.877 1.00 63.07 ? 39 LYS L HG2 1 ATOM 6795 H HG3 . LYS C 3 39 ? 76.855 -5.462 5.036 1.00 63.07 ? 39 LYS L HG3 1 ATOM 6796 H HD2 . LYS C 3 39 ? 77.809 -6.074 2.941 1.00 72.53 ? 39 LYS L HD2 1 ATOM 6797 H HD3 . LYS C 3 39 ? 76.609 -7.107 2.775 1.00 72.53 ? 39 LYS L HD3 1 ATOM 6798 H HE2 . LYS C 3 39 ? 75.087 -5.435 2.660 1.00 80.33 ? 39 LYS L HE2 1 ATOM 6799 H HE3 . LYS C 3 39 ? 76.167 -4.352 3.106 1.00 80.33 ? 39 LYS L HE3 1 ATOM 6800 H HZ1 . LYS C 3 39 ? 75.837 -4.270 0.863 1.00 87.87 ? 39 LYS L HZ1 1 ATOM 6801 H HZ2 . LYS C 3 39 ? 77.206 -4.673 1.114 1.00 87.87 ? 39 LYS L HZ2 1 ATOM 6802 H HZ3 . LYS C 3 39 ? 76.224 -5.658 0.709 1.00 87.87 ? 39 LYS L HZ3 1 ATOM 6803 N N . PRO C 3 40 ? 79.359 -10.152 4.717 1.00 66.57 ? 40 PRO L N 1 ATOM 6804 C CA . PRO C 3 40 ? 80.483 -11.032 5.053 1.00 69.73 ? 40 PRO L CA 1 ATOM 6805 C C . PRO C 3 40 ? 81.453 -10.386 6.039 1.00 74.57 ? 40 PRO L C 1 ATOM 6806 O O . PRO C 3 40 ? 81.974 -9.304 5.772 1.00 71.85 ? 40 PRO L O 1 ATOM 6807 C CB . PRO C 3 40 ? 81.166 -11.252 3.702 1.00 64.62 ? 40 PRO L CB 1 ATOM 6808 C CG . PRO C 3 40 ? 80.084 -11.078 2.704 1.00 67.15 ? 40 PRO L CG 1 ATOM 6809 C CD . PRO C 3 40 ? 79.185 -10.015 3.261 1.00 68.08 ? 40 PRO L CD 1 ATOM 6810 H HA . PRO C 3 40 ? 80.164 -11.887 5.409 1.00 83.68 ? 40 PRO L HA 1 ATOM 6811 H HB2 . PRO C 3 40 ? 81.863 -10.590 3.574 1.00 77.54 ? 40 PRO L HB2 1 ATOM 6812 H HB3 . PRO C 3 40 ? 81.531 -12.150 3.661 1.00 77.54 ? 40 PRO L HB3 1 ATOM 6813 H HG2 . PRO C 3 40 ? 80.465 -10.794 1.859 1.00 80.57 ? 40 PRO L HG2 1 ATOM 6814 H HG3 . PRO C 3 40 ? 79.602 -11.913 2.599 1.00 80.57 ? 40 PRO L HG3 1 ATOM 6815 H HD2 . PRO C 3 40 ? 79.475 -9.138 2.967 1.00 81.70 ? 40 PRO L HD2 1 ATOM 6816 H HD3 . PRO C 3 40 ? 78.263 -10.188 3.013 1.00 81.70 ? 40 PRO L HD3 1 ATOM 6817 N N . GLY C 3 41 ? 81.678 -11.044 7.172 1.00 80.70 ? 41 GLY L N 1 ATOM 6818 C CA . GLY C 3 41 ? 82.620 -10.559 8.163 1.00 82.46 ? 41 GLY L CA 1 ATOM 6819 C C . GLY C 3 41 ? 81.989 -9.648 9.197 1.00 83.70 ? 41 GLY L C 1 ATOM 6820 O O . GLY C 3 41 ? 82.357 -9.683 10.371 1.00 86.26 ? 41 GLY L O 1 ATOM 6821 H H . GLY C 3 41 ? 81.291 -11.781 7.389 1.00 96.84 ? 41 GLY L H 1 ATOM 6822 H HA2 . GLY C 3 41 ? 83.016 -11.315 8.625 1.00 98.95 ? 41 GLY L HA2 1 ATOM 6823 H HA3 . GLY C 3 41 ? 83.329 -10.069 7.718 1.00 98.95 ? 41 GLY L HA3 1 ATOM 6824 N N . LYS C 3 42 ? 81.034 -8.832 8.766 1.00 81.45 ? 42 LYS L N 1 ATOM 6825 C CA . LYS C 3 42 ? 80.387 -7.878 9.659 1.00 78.95 ? 42 LYS L CA 1 ATOM 6826 C C . LYS C 3 42 ? 79.268 -8.524 10.478 1.00 69.19 ? 42 LYS L C 1 ATOM 6827 O O . LYS C 3 42 ? 79.139 -9.750 10.520 1.00 55.89 ? 42 LYS L O 1 ATOM 6828 C CB . LYS C 3 42 ? 79.848 -6.691 8.854 1.00 84.61 ? 42 LYS L CB 1 ATOM 6829 C CG . LYS C 3 42 ? 80.927 -5.840 8.216 1.00 93.99 ? 42 LYS L CG 1 ATOM 6830 C CD . LYS C 3 42 ? 80.331 -4.646 7.487 1.00 102.18 ? 42 LYS L CD 1 ATOM 6831 C CE . LYS C 3 42 ? 81.414 -3.712 6.967 1.00 110.33 ? 42 LYS L CE 1 ATOM 6832 N NZ . LYS C 3 42 ? 82.347 -4.393 6.024 1.00 114.12 ? 42 LYS L NZ 1 ATOM 6833 H H . LYS C 3 42 ? 80.741 -8.810 7.958 1.00 97.74 ? 42 LYS L H 1 ATOM 6834 H HA . LYS C 3 42 ? 81.055 -7.534 10.288 1.00 94.75 ? 42 LYS L HA 1 ATOM 6835 H HB2 . LYS C 3 42 ? 79.278 -7.027 8.145 1.00 101.53 ? 42 LYS L HB2 1 ATOM 6836 H HB3 . LYS C 3 42 ? 79.333 -6.120 9.446 1.00 101.53 ? 42 LYS L HB3 1 ATOM 6837 H HG2 . LYS C 3 42 ? 81.525 -5.509 8.905 1.00 112.79 ? 42 LYS L HG2 1 ATOM 6838 H HG3 . LYS C 3 42 ? 81.419 -6.375 7.573 1.00 112.79 ? 42 LYS L HG3 1 ATOM 6839 H HD2 . LYS C 3 42 ? 79.811 -4.960 6.731 1.00 122.62 ? 42 LYS L HD2 1 ATOM 6840 H HD3 . LYS C 3 42 ? 79.767 -4.147 8.099 1.00 122.62 ? 42 LYS L HD3 1 ATOM 6841 H HE2 . LYS C 3 42 ? 80.997 -2.974 6.497 1.00 132.40 ? 42 LYS L HE2 1 ATOM 6842 H HE3 . LYS C 3 42 ? 81.933 -3.380 7.717 1.00 132.40 ? 42 LYS L HE3 1 ATOM 6843 H HZ1 . LYS C 3 42 ? 82.965 -3.819 5.741 1.00 136.94 ? 42 LYS L HZ1 1 ATOM 6844 H HZ2 . LYS C 3 42 ? 82.750 -5.073 6.433 1.00 136.94 ? 42 LYS L HZ2 1 ATOM 6845 H HZ3 . LYS C 3 42 ? 81.897 -4.703 5.322 1.00 136.94 ? 42 LYS L HZ3 1 ATOM 6846 N N . SER C 3 43 ? 78.470 -7.686 11.133 1.00 62.82 ? 43 SER L N 1 ATOM 6847 C CA . SER C 3 43 ? 77.377 -8.147 11.974 1.00 56.06 ? 43 SER L CA 1 ATOM 6848 C C . SER C 3 43 ? 76.079 -8.188 11.176 1.00 49.81 ? 43 SER L C 1 ATOM 6849 O O . SER C 3 43 ? 76.098 -8.235 9.948 1.00 55.46 ? 43 SER L O 1 ATOM 6850 C CB . SER C 3 43 ? 77.223 -7.241 13.196 1.00 55.48 ? 43 SER L CB 1 ATOM 6851 O OG . SER C 3 43 ? 76.236 -7.741 14.086 1.00 52.69 ? 43 SER L OG 1 ATOM 6852 H H . SER C 3 43 ? 78.546 -6.829 11.105 1.00 75.38 ? 43 SER L H 1 ATOM 6853 H HA . SER C 3 43 ? 77.572 -9.055 12.288 1.00 67.27 ? 43 SER L HA 1 ATOM 6854 H HB2 . SER C 3 43 ? 78.072 -7.195 13.663 1.00 66.57 ? 43 SER L HB2 1 ATOM 6855 H HB3 . SER C 3 43 ? 76.960 -6.356 12.900 1.00 66.57 ? 43 SER L HB3 1 ATOM 6856 H HG . SER C 3 43 ? 75.916 -8.435 13.789 1.00 63.22 ? 43 SER L HG 1 ATOM 6857 N N . PHE C 3 44 ? 74.955 -8.167 11.883 1.00 43.63 ? 44 PHE L N 1 ATOM 6858 C CA . PHE C 3 44 ? 73.651 -8.349 11.284 1.00 35.96 ? 44 PHE L CA 1 ATOM 6859 C C . PHE C 3 44 ? 72.947 -7.010 11.248 1.00 33.86 ? 44 PHE L C 1 ATOM 6860 O O . PHE C 3 44 ? 73.430 -6.026 11.802 1.00 40.57 ? 44 PHE L O 1 ATOM 6861 C CB . PHE C 3 44 ? 72.820 -9.343 12.095 1.00 37.75 ? 44 PHE L CB 1 ATOM 6862 C CG . PHE C 3 44 ? 73.362 -10.741 12.075 1.00 32.23 ? 44 PHE L CG 1 ATOM 6863 C CD1 . PHE C 3 44 ? 74.378 -11.117 12.933 1.00 29.54 ? 44 PHE L CD1 1 ATOM 6864 C CD2 . PHE C 3 44 ? 72.853 -11.680 11.198 1.00 32.24 ? 44 PHE L CD2 1 ATOM 6865 C CE1 . PHE C 3 44 ? 74.876 -12.401 12.915 1.00 33.81 ? 44 PHE L CE1 1 ATOM 6866 C CE2 . PHE C 3 44 ? 73.348 -12.967 11.177 1.00 36.90 ? 44 PHE L CE2 1 ATOM 6867 C CZ . PHE C 3 44 ? 74.360 -13.327 12.036 1.00 36.69 ? 44 PHE L CZ 1 ATOM 6868 H H . PHE C 3 44 ? 74.927 -8.045 12.734 1.00 52.36 ? 44 PHE L H 1 ATOM 6869 H HA . PHE C 3 44 ? 73.747 -8.685 10.368 1.00 43.15 ? 44 PHE L HA 1 ATOM 6870 H HB2 . PHE C 3 44 ? 72.794 -9.048 13.018 1.00 45.30 ? 44 PHE L HB2 1 ATOM 6871 H HB3 . PHE C 3 44 ? 71.921 -9.368 11.731 1.00 45.30 ? 44 PHE L HB3 1 ATOM 6872 H HD1 . PHE C 3 44 ? 74.730 -10.495 13.529 1.00 35.45 ? 44 PHE L HD1 1 ATOM 6873 H HD2 . PHE C 3 44 ? 72.169 -11.441 10.615 1.00 38.69 ? 44 PHE L HD2 1 ATOM 6874 H HE1 . PHE C 3 44 ? 75.560 -12.643 13.497 1.00 40.57 ? 44 PHE L HE1 1 ATOM 6875 H HE2 . PHE C 3 44 ? 72.998 -13.590 10.582 1.00 44.28 ? 44 PHE L HE2 1 ATOM 6876 H HZ . PHE C 3 44 ? 74.695 -14.195 12.023 1.00 44.03 ? 44 PHE L HZ 1 ATOM 6877 N N . LYS C 3 45 ? 71.797 -6.982 10.594 1.00 32.29 ? 45 LYS L N 1 ATOM 6878 C CA . LYS C 3 45 ? 70.983 -5.785 10.533 1.00 38.07 ? 45 LYS L CA 1 ATOM 6879 C C . LYS C 3 45 ? 69.573 -6.249 10.219 1.00 40.01 ? 45 LYS L C 1 ATOM 6880 O O . LYS C 3 45 ? 69.332 -6.881 9.191 1.00 43.27 ? 45 LYS L O 1 ATOM 6881 C CB . LYS C 3 45 ? 71.527 -4.832 9.465 1.00 45.73 ? 45 LYS L CB 1 ATOM 6882 C CG . LYS C 3 45 ? 70.803 -3.496 9.372 1.00 58.29 ? 45 LYS L CG 1 ATOM 6883 C CD . LYS C 3 45 ? 71.717 -2.401 8.819 1.00 66.71 ? 45 LYS L CD 1 ATOM 6884 C CE . LYS C 3 45 ? 72.269 -2.746 7.438 1.00 72.91 ? 45 LYS L CE 1 ATOM 6885 N NZ . LYS C 3 45 ? 71.212 -2.808 6.388 1.00 69.82 ? 45 LYS L NZ 1 ATOM 6886 H H . LYS C 3 45 ? 71.464 -7.654 10.172 1.00 38.75 ? 45 LYS L H 1 ATOM 6887 H HA . LYS C 3 45 ? 70.986 -5.330 11.401 1.00 45.68 ? 45 LYS L HA 1 ATOM 6888 H HB2 . LYS C 3 45 ? 72.459 -4.647 9.662 1.00 54.88 ? 45 LYS L HB2 1 ATOM 6889 H HB3 . LYS C 3 45 ? 71.456 -5.264 8.600 1.00 54.88 ? 45 LYS L HB3 1 ATOM 6890 H HG2 . LYS C 3 45 ? 70.041 -3.585 8.778 1.00 69.95 ? 45 LYS L HG2 1 ATOM 6891 H HG3 . LYS C 3 45 ? 70.509 -3.229 10.257 1.00 69.95 ? 45 LYS L HG3 1 ATOM 6892 H HD2 . LYS C 3 45 ? 71.213 -1.575 8.745 1.00 80.05 ? 45 LYS L HD2 1 ATOM 6893 H HD3 . LYS C 3 45 ? 72.467 -2.279 9.422 1.00 80.05 ? 45 LYS L HD3 1 ATOM 6894 H HE2 . LYS C 3 45 ? 72.911 -2.068 7.177 1.00 87.49 ? 45 LYS L HE2 1 ATOM 6895 H HE3 . LYS C 3 45 ? 72.701 -3.613 7.479 1.00 87.49 ? 45 LYS L HE3 1 ATOM 6896 H HZ1 . LYS C 3 45 ? 71.575 -3.011 5.602 1.00 83.79 ? 45 LYS L HZ1 1 ATOM 6897 H HZ2 . LYS C 3 45 ? 70.610 -3.429 6.598 1.00 83.79 ? 45 LYS L HZ2 1 ATOM 6898 H HZ3 . LYS C 3 45 ? 70.802 -2.020 6.322 1.00 83.79 ? 45 LYS L HZ3 1 ATOM 6899 N N . GLY C 3 46 ? 68.646 -5.971 11.128 1.00 39.29 ? 46 GLY L N 1 ATOM 6900 C CA . GLY C 3 46 ? 67.281 -6.422 10.954 1.00 40.62 ? 46 GLY L CA 1 ATOM 6901 C C . GLY C 3 46 ? 66.563 -5.592 9.915 1.00 42.71 ? 46 GLY L C 1 ATOM 6902 O O . GLY C 3 46 ? 66.303 -4.406 10.117 1.00 54.96 ? 46 GLY L O 1 ATOM 6903 H H . GLY C 3 46 ? 68.784 -5.525 11.849 1.00 47.15 ? 46 GLY L H 1 ATOM 6904 H HA2 . GLY C 3 46 ? 67.276 -7.350 10.670 1.00 48.74 ? 46 GLY L HA2 1 ATOM 6905 H HA3 . GLY C 3 46 ? 66.803 -6.351 11.795 1.00 48.74 ? 46 GLY L HA3 1 ATOM 6906 N N . LEU C 3 47 ? 66.240 -6.222 8.794 1.00 25.70 ? 47 LEU L N 1 ATOM 6907 C CA . LEU C 3 47 ? 65.599 -5.519 7.698 1.00 28.06 ? 47 LEU L CA 1 ATOM 6908 C C . LEU C 3 47 ? 64.087 -5.509 7.866 1.00 31.36 ? 47 LEU L C 1 ATOM 6909 O O . LEU C 3 47 ? 63.445 -4.465 7.746 1.00 30.93 ? 47 LEU L O 1 ATOM 6910 C CB . LEU C 3 47 ? 65.964 -6.165 6.360 1.00 28.57 ? 47 LEU L CB 1 ATOM 6911 C CG . LEU C 3 47 ? 67.450 -6.232 6.004 1.00 28.62 ? 47 LEU L CG 1 ATOM 6912 C CD1 . LEU C 3 47 ? 67.623 -6.899 4.654 1.00 32.91 ? 47 LEU L CD1 1 ATOM 6913 C CD2 . LEU C 3 47 ? 68.083 -4.853 6.002 1.00 31.90 ? 47 LEU L CD2 1 ATOM 6914 H H . LEU C 3 47 ? 66.382 -7.057 8.644 1.00 30.85 ? 47 LEU L H 1 ATOM 6915 H HA . LEU C 3 47 ? 65.912 -4.591 7.685 1.00 33.67 ? 47 LEU L HA 1 ATOM 6916 H HB2 . LEU C 3 47 ? 65.630 -7.076 6.363 1.00 34.28 ? 47 LEU L HB2 1 ATOM 6917 H HB3 . LEU C 3 47 ? 65.523 -5.667 5.654 1.00 34.28 ? 47 LEU L HB3 1 ATOM 6918 H HG . LEU C 3 47 ? 67.910 -6.772 6.666 1.00 34.35 ? 47 LEU L HG 1 ATOM 6919 H HD11 . LEU C 3 47 ? 67.155 -6.385 3.990 1.00 39.49 ? 47 LEU L HD11 1 ATOM 6920 H HD12 . LEU C 3 47 ? 68.558 -6.935 4.441 1.00 39.49 ? 47 LEU L HD12 1 ATOM 6921 H HD13 . LEU C 3 47 ? 67.261 -7.787 4.696 1.00 39.49 ? 47 LEU L HD13 1 ATOM 6922 H HD21 . LEU C 3 47 ? 67.992 -4.467 6.877 1.00 38.29 ? 47 LEU L HD21 1 ATOM 6923 H HD22 . LEU C 3 47 ? 69.012 -4.937 5.776 1.00 38.29 ? 47 LEU L HD22 1 ATOM 6924 H HD23 . LEU C 3 47 ? 67.635 -4.305 5.354 1.00 38.29 ? 47 LEU L HD23 1 ATOM 6925 N N . ILE C 3 48 ? 63.524 -6.673 8.171 1.00 30.96 ? 48 ILE L N 1 ATOM 6926 C CA . ILE C 3 48 ? 62.075 -6.823 8.218 1.00 32.89 ? 48 ILE L CA 1 ATOM 6927 C C . ILE C 3 48 ? 61.584 -7.510 9.492 1.00 34.68 ? 48 ILE L C 1 ATOM 6928 O O . ILE C 3 48 ? 62.153 -8.510 9.931 1.00 33.46 ? 48 ILE L O 1 ATOM 6929 C CB . ILE C 3 48 ? 61.586 -7.607 6.983 1.00 33.44 ? 48 ILE L CB 1 ATOM 6930 C CG1 . ILE C 3 48 ? 61.870 -6.793 5.717 1.00 33.40 ? 48 ILE L CG1 1 ATOM 6931 C CG2 . ILE C 3 48 ? 60.107 -7.944 7.108 1.00 37.12 ? 48 ILE L CG2 1 ATOM 6932 C CD1 . ILE C 3 48 ? 61.382 -7.432 4.445 1.00 34.75 ? 48 ILE L CD1 1 ATOM 6933 H H . ILE C 3 48 ? 63.959 -7.392 8.354 1.00 37.15 ? 48 ILE L H 1 ATOM 6934 H HA . ILE C 3 48 ? 61.668 -5.932 8.185 1.00 39.47 ? 48 ILE L HA 1 ATOM 6935 H HB . ILE C 3 48 ? 62.085 -8.437 6.931 1.00 40.13 ? 48 ILE L HB 1 ATOM 6936 H HG12 . ILE C 3 48 ? 61.435 -5.930 5.798 1.00 40.07 ? 48 ILE L HG12 1 ATOM 6937 H HG13 . ILE C 3 48 ? 62.829 -6.670 5.636 1.00 40.07 ? 48 ILE L HG13 1 ATOM 6938 H HG21 . ILE C 3 48 ? 59.831 -8.431 6.328 1.00 44.54 ? 48 ILE L HG21 1 ATOM 6939 H HG22 . ILE C 3 48 ? 59.975 -8.482 7.893 1.00 44.54 ? 48 ILE L HG22 1 ATOM 6940 H HG23 . ILE C 3 48 ? 59.606 -7.129 7.180 1.00 44.54 ? 48 ILE L HG23 1 ATOM 6941 H HD11 . ILE C 3 48 ? 60.431 -7.551 4.500 1.00 41.70 ? 48 ILE L HD11 1 ATOM 6942 H HD12 . ILE C 3 48 ? 61.600 -6.861 3.705 1.00 41.70 ? 48 ILE L HD12 1 ATOM 6943 H HD13 . ILE C 3 48 ? 61.813 -8.284 4.339 1.00 41.70 ? 48 ILE L HD13 1 ATOM 6944 N N . TYR C 3 49 ? 60.524 -6.964 10.082 1.00 31.88 ? 49 TYR L N 1 ATOM 6945 C CA . TYR C 3 49 ? 59.950 -7.529 11.299 1.00 30.09 ? 49 TYR L CA 1 ATOM 6946 C C . TYR C 3 49 ? 58.466 -7.867 11.135 1.00 30.15 ? 49 TYR L C 1 ATOM 6947 O O . TYR C 3 49 ? 57.741 -7.227 10.373 1.00 27.47 ? 49 TYR L O 1 ATOM 6948 C CB . TYR C 3 49 ? 60.160 -6.587 12.488 1.00 24.13 ? 49 TYR L CB 1 ATOM 6949 C CG . TYR C 3 49 ? 59.470 -5.251 12.358 1.00 24.96 ? 49 TYR L CG 1 ATOM 6950 C CD1 . TYR C 3 49 ? 60.045 -4.223 11.623 1.00 26.40 ? 49 TYR L CD1 1 ATOM 6951 C CD2 . TYR C 3 49 ? 58.264 -5.005 12.997 1.00 16.78 ? 49 TYR L CD2 1 ATOM 6952 C CE1 . TYR C 3 49 ? 59.426 -2.997 11.506 1.00 29.91 ? 49 TYR L CE1 1 ATOM 6953 C CE2 . TYR C 3 49 ? 57.639 -3.781 12.888 1.00 21.17 ? 49 TYR L CE2 1 ATOM 6954 C CZ . TYR C 3 49 ? 58.225 -2.781 12.143 1.00 28.54 ? 49 TYR L CZ 1 ATOM 6955 O OH . TYR C 3 49 ? 57.607 -1.560 12.025 1.00 33.63 ? 49 TYR L OH 1 ATOM 6956 H H . TYR C 3 49 ? 60.117 -6.262 9.796 1.00 38.26 ? 49 TYR L H 1 ATOM 6957 H HA . TYR C 3 49 ? 60.419 -8.365 11.502 1.00 36.11 ? 49 TYR L HA 1 ATOM 6958 H HB2 . TYR C 3 49 ? 59.820 -7.016 13.288 1.00 28.96 ? 49 TYR L HB2 1 ATOM 6959 H HB3 . TYR C 3 49 ? 61.110 -6.418 12.586 1.00 28.96 ? 49 TYR L HB3 1 ATOM 6960 H HD1 . TYR C 3 49 ? 60.856 -4.368 11.191 1.00 31.68 ? 49 TYR L HD1 1 ATOM 6961 H HD2 . TYR C 3 49 ? 57.866 -5.679 13.499 1.00 20.14 ? 49 TYR L HD2 1 ATOM 6962 H HE1 . TYR C 3 49 ? 59.819 -2.320 11.005 1.00 35.89 ? 49 TYR L HE1 1 ATOM 6963 H HE2 . TYR C 3 49 ? 56.827 -3.632 13.315 1.00 25.40 ? 49 TYR L HE2 1 ATOM 6964 H HH . TYR C 3 49 ? 57.518 -1.218 12.765 1.00 40.36 ? 49 TYR L HH 1 ATOM 6965 N N . HIS C 3 50 ? 58.035 -8.899 11.852 1.00 30.46 ? 50 HIS L N 1 ATOM 6966 C CA . HIS C 3 50 ? 56.667 -9.397 11.776 1.00 30.12 ? 50 HIS L CA 1 ATOM 6967 C C . HIS C 3 50 ? 56.205 -9.683 10.345 1.00 34.47 ? 50 HIS L C 1 ATOM 6968 O O . HIS C 3 50 ? 55.058 -9.412 9.987 1.00 32.94 ? 50 HIS L O 1 ATOM 6969 C CB . HIS C 3 50 ? 55.700 -8.423 12.446 1.00 25.98 ? 50 HIS L CB 1 ATOM 6970 C CG . HIS C 3 50 ? 54.413 -9.060 12.868 1.00 26.76 ? 50 HIS L CG 1 ATOM 6971 N ND1 . HIS C 3 50 ? 54.341 -9.988 13.884 1.00 28.65 ? 50 HIS L ND1 1 ATOM 6972 C CD2 . HIS C 3 50 ? 53.150 -8.911 12.404 1.00 26.93 ? 50 HIS L CD2 1 ATOM 6973 C CE1 . HIS C 3 50 ? 53.088 -10.381 14.029 1.00 25.78 ? 50 HIS L CE1 1 ATOM 6974 N NE2 . HIS C 3 50 ? 52.346 -9.743 13.144 1.00 28.51 ? 50 HIS L NE2 1 ATOM 6975 H H . HIS C 3 50 ? 58.529 -9.337 12.402 1.00 36.55 ? 50 HIS L H 1 ATOM 6976 H HA . HIS C 3 50 ? 56.620 -10.241 12.272 1.00 36.15 ? 50 HIS L HA 1 ATOM 6977 H HB2 . HIS C 3 50 ? 56.123 -8.054 13.237 1.00 31.18 ? 50 HIS L HB2 1 ATOM 6978 H HB3 . HIS C 3 50 ? 55.489 -7.710 11.822 1.00 31.18 ? 50 HIS L HB3 1 ATOM 6979 H HD2 . HIS C 3 50 ? 52.878 -8.350 11.714 1.00 32.31 ? 50 HIS L HD2 1 ATOM 6980 H HE1 . HIS C 3 50 ? 52.781 -11.001 14.651 1.00 30.93 ? 50 HIS L HE1 1 ATOM 6981 N N . GLY C 3 51 ? 57.106 -10.215 9.527 1.00 33.16 ? 51 GLY L N 1 ATOM 6982 C CA . GLY C 3 51 ? 56.735 -10.733 8.224 1.00 35.09 ? 51 GLY L CA 1 ATOM 6983 C C . GLY C 3 51 ? 56.723 -9.726 7.091 1.00 38.81 ? 51 GLY L C 1 ATOM 6984 O O . GLY C 3 51 ? 57.244 -10.002 6.012 1.00 36.54 ? 51 GLY L O 1 ATOM 6985 H H . GLY C 3 51 ? 57.944 -10.287 9.707 1.00 39.79 ? 51 GLY L H 1 ATOM 6986 H HA2 . GLY C 3 51 ? 57.352 -11.442 7.983 1.00 42.11 ? 51 GLY L HA2 1 ATOM 6987 H HA3 . GLY C 3 51 ? 55.847 -11.120 8.284 1.00 42.11 ? 51 GLY L HA3 1 ATOM 6988 N N . THR C 3 52 ? 56.126 -8.561 7.326 1.00 45.65 ? 52 THR L N 1 ATOM 6989 C CA . THR C 3 52 ? 55.878 -7.611 6.245 1.00 46.83 ? 52 THR L CA 1 ATOM 6990 C C . THR C 3 52 ? 56.258 -6.172 6.580 1.00 43.76 ? 52 THR L C 1 ATOM 6991 O O . THR C 3 52 ? 55.995 -5.265 5.790 1.00 38.63 ? 52 THR L O 1 ATOM 6992 C CB . THR C 3 52 ? 54.393 -7.626 5.837 1.00 49.25 ? 52 THR L CB 1 ATOM 6993 O OG1 . THR C 3 52 ? 53.641 -6.796 6.732 1.00 55.58 ? 52 THR L OG1 1 ATOM 6994 C CG2 . THR C 3 52 ? 53.836 -9.040 5.884 1.00 49.01 ? 52 THR L CG2 1 ATOM 6995 H H . THR C 3 52 ? 55.857 -8.297 8.099 1.00 54.78 ? 52 THR L H 1 ATOM 6996 H HA . THR C 3 52 ? 56.404 -7.883 5.464 1.00 56.19 ? 52 THR L HA 1 ATOM 6997 H HB . THR C 3 52 ? 54.303 -7.289 4.932 1.00 59.10 ? 52 THR L HB 1 ATOM 6998 H HG1 . THR C 3 52 ? 53.921 -6.025 6.702 1.00 66.69 ? 52 THR L HG1 1 ATOM 6999 H HG21 . THR C 3 52 ? 53.912 -9.393 6.773 1.00 58.82 ? 52 THR L HG21 1 ATOM 7000 H HG22 . THR C 3 52 ? 52.911 -9.036 5.628 1.00 58.82 ? 52 THR L HG22 1 ATOM 7001 H HG23 . THR C 3 52 ? 54.324 -9.605 5.281 1.00 58.82 ? 52 THR L HG23 1 ATOM 7002 N N . ASN C 3 53 ? 56.873 -5.954 7.738 1.00 45.33 ? 53 ASN L N 1 ATOM 7003 C CA . ASN C 3 53 ? 57.214 -4.598 8.145 1.00 38.75 ? 53 ASN L CA 1 ATOM 7004 C C . ASN C 3 53 ? 58.665 -4.269 7.849 1.00 44.56 ? 53 ASN L C 1 ATOM 7005 O O . ASN C 3 53 ? 59.580 -4.995 8.234 1.00 44.88 ? 53 ASN L O 1 ATOM 7006 C CB . ASN C 3 53 ? 56.917 -4.371 9.627 1.00 36.87 ? 53 ASN L CB 1 ATOM 7007 C CG . ASN C 3 53 ? 55.442 -4.470 9.948 1.00 37.86 ? 53 ASN L CG 1 ATOM 7008 O OD1 . ASN C 3 53 ? 54.593 -4.078 9.149 1.00 34.73 ? 53 ASN L OD1 1 ATOM 7009 N ND2 . ASN C 3 53 ? 55.128 -4.994 11.127 1.00 39.27 ? 53 ASN L ND2 1 ATOM 7010 H H . ASN C 3 53 ? 57.100 -6.565 8.299 1.00 54.40 ? 53 ASN L H 1 ATOM 7011 H HA . ASN C 3 53 ? 56.660 -3.971 7.634 1.00 46.50 ? 53 ASN L HA 1 ATOM 7012 H HB2 . ASN C 3 53 ? 57.384 -5.042 10.149 1.00 44.24 ? 53 ASN L HB2 1 ATOM 7013 H HB3 . ASN C 3 53 ? 57.220 -3.485 9.878 1.00 44.24 ? 53 ASN L HB3 1 ATOM 7014 H HD21 . ASN C 3 53 ? 54.303 -5.072 11.357 1.00 47.12 ? 53 ASN L HD21 1 ATOM 7015 H HD22 . ASN C 3 53 ? 55.750 -5.255 11.661 1.00 47.12 ? 53 ASN L HD22 1 ATOM 7016 N N . LEU C 3 54 ? 58.851 -3.145 7.172 1.00 45.71 ? 54 LEU L N 1 ATOM 7017 C CA . LEU C 3 54 ? 60.158 -2.657 6.776 1.00 37.97 ? 54 LEU L CA 1 ATOM 7018 C C . LEU C 3 54 ? 60.705 -1.744 7.867 1.00 41.52 ? 54 LEU L C 1 ATOM 7019 O O . LEU C 3 54 ? 60.124 -0.698 8.150 1.00 50.34 ? 54 LEU L O 1 ATOM 7020 C CB . LEU C 3 54 ? 60.037 -1.896 5.457 1.00 40.13 ? 54 LEU L CB 1 ATOM 7021 C CG . LEU C 3 54 ? 61.328 -1.545 4.725 1.00 48.29 ? 54 LEU L CG 1 ATOM 7022 C CD1 . LEU C 3 54 ? 61.977 -2.803 4.186 1.00 53.88 ? 54 LEU L CD1 1 ATOM 7023 C CD2 . LEU C 3 54 ? 61.039 -0.569 3.603 1.00 53.71 ? 54 LEU L CD2 1 ATOM 7024 H H . LEU C 3 54 ? 58.208 -2.631 6.922 1.00 54.86 ? 54 LEU L H 1 ATOM 7025 H HA . LEU C 3 54 ? 60.773 -3.411 6.653 1.00 45.56 ? 54 LEU L HA 1 ATOM 7026 H HB2 . LEU C 3 54 ? 59.503 -2.432 4.850 1.00 48.15 ? 54 LEU L HB2 1 ATOM 7027 H HB3 . LEU C 3 54 ? 59.576 -1.061 5.634 1.00 48.15 ? 54 LEU L HB3 1 ATOM 7028 H HG . LEU C 3 54 ? 61.945 -1.125 5.345 1.00 57.95 ? 54 LEU L HG 1 ATOM 7029 H HD11 . LEU C 3 54 ? 62.175 -3.391 4.918 1.00 64.65 ? 54 LEU L HD11 1 ATOM 7030 H HD12 . LEU C 3 54 ? 61.371 -3.231 3.577 1.00 64.65 ? 54 LEU L HD12 1 ATOM 7031 H HD13 . LEU C 3 54 ? 62.787 -2.565 3.729 1.00 64.65 ? 54 LEU L HD13 1 ATOM 7032 H HD21 . LEU C 3 54 ? 60.423 -0.975 2.988 1.00 64.45 ? 54 LEU L HD21 1 ATOM 7033 H HD22 . LEU C 3 54 ? 60.655 0.228 3.974 1.00 64.45 ? 54 LEU L HD22 1 ATOM 7034 H HD23 . LEU C 3 54 ? 61.861 -0.359 3.153 1.00 64.45 ? 54 LEU L HD23 1 ATOM 7035 N N . LYS C 3 55 ? 61.802 -2.138 8.504 1.00 36.74 ? 55 LYS L N 1 ATOM 7036 C CA . LYS C 3 55 ? 62.382 -1.295 9.541 1.00 38.41 ? 55 LYS L CA 1 ATOM 7037 C C . LYS C 3 55 ? 62.777 0.021 8.891 1.00 43.74 ? 55 LYS L C 1 ATOM 7038 O O . LYS C 3 55 ? 63.332 0.037 7.792 1.00 51.48 ? 55 LYS L O 1 ATOM 7039 C CB . LYS C 3 55 ? 63.600 -1.964 10.181 1.00 40.17 ? 55 LYS L CB 1 ATOM 7040 C CG . LYS C 3 55 ? 64.042 -1.329 11.500 1.00 39.44 ? 55 LYS L CG 1 ATOM 7041 C CD . LYS C 3 55 ? 65.279 -0.460 11.333 1.00 42.92 ? 55 LYS L CD 1 ATOM 7042 C CE . LYS C 3 55 ? 66.519 -1.273 10.991 1.00 50.67 ? 55 LYS L CE 1 ATOM 7043 N NZ . LYS C 3 55 ? 67.688 -0.396 10.684 1.00 57.55 ? 55 LYS L NZ 1 ATOM 7044 H H . LYS C 3 55 ? 62.223 -2.874 8.359 1.00 44.08 ? 55 LYS L H 1 ATOM 7045 H HA . LYS C 3 55 ? 61.715 -1.117 10.237 1.00 46.09 ? 55 LYS L HA 1 ATOM 7046 H HB2 . LYS C 3 55 ? 63.388 -2.894 10.358 1.00 48.21 ? 55 LYS L HB2 1 ATOM 7047 H HB3 . LYS C 3 55 ? 64.346 -1.910 9.563 1.00 48.21 ? 55 LYS L HB3 1 ATOM 7048 H HG2 . LYS C 3 55 ? 63.325 -0.772 11.840 1.00 47.33 ? 55 LYS L HG2 1 ATOM 7049 H HG3 . LYS C 3 55 ? 64.250 -2.031 12.136 1.00 47.33 ? 55 LYS L HG3 1 ATOM 7050 H HD2 . LYS C 3 55 ? 65.127 0.174 10.615 1.00 51.51 ? 55 LYS L HD2 1 ATOM 7051 H HD3 . LYS C 3 55 ? 65.449 0.012 12.163 1.00 51.51 ? 55 LYS L HD3 1 ATOM 7052 H HE2 . LYS C 3 55 ? 66.751 -1.834 11.747 1.00 60.80 ? 55 LYS L HE2 1 ATOM 7053 H HE3 . LYS C 3 55 ? 66.336 -1.819 10.210 1.00 60.80 ? 55 LYS L HE3 1 ATOM 7054 H HZ1 . LYS C 3 55 ? 67.500 0.128 9.989 1.00 69.06 ? 55 LYS L HZ1 1 ATOM 7055 H HZ2 . LYS C 3 55 ? 67.878 0.115 11.388 1.00 69.06 ? 55 LYS L HZ2 1 ATOM 7056 H HZ3 . LYS C 3 55 ? 68.398 -0.894 10.487 1.00 69.06 ? 55 LYS L HZ3 1 ATOM 7057 N N . ASP C 3 56 ? 62.494 1.125 9.572 1.00 43.41 ? 56 ASP L N 1 ATOM 7058 C CA . ASP C 3 56 ? 62.795 2.443 9.029 1.00 51.92 ? 56 ASP L CA 1 ATOM 7059 C C . ASP C 3 56 ? 64.270 2.556 8.665 1.00 51.82 ? 56 ASP L C 1 ATOM 7060 O O . ASP C 3 56 ? 65.135 2.102 9.413 1.00 50.29 ? 56 ASP L O 1 ATOM 7061 C CB . ASP C 3 56 ? 62.417 3.532 10.032 1.00 59.00 ? 56 ASP L CB 1 ATOM 7062 C CG . ASP C 3 56 ? 60.919 3.721 10.147 1.00 66.64 ? 56 ASP L CG 1 ATOM 7063 O OD1 . ASP C 3 56 ? 60.194 3.357 9.197 1.00 71.79 ? 56 ASP L OD1 1 ATOM 7064 O OD2 . ASP C 3 56 ? 60.467 4.213 11.201 1.00 66.68 ? 56 ASP L OD2 1 ATOM 7065 H H . ASP C 3 56 ? 62.126 1.138 10.349 1.00 52.09 ? 56 ASP L H 1 ATOM 7066 H HA . ASP C 3 56 ? 62.269 2.582 8.215 1.00 62.31 ? 56 ASP L HA 1 ATOM 7067 H HB2 . ASP C 3 56 ? 62.757 3.289 10.907 1.00 70.81 ? 56 ASP L HB2 1 ATOM 7068 H HB3 . ASP C 3 56 ? 62.804 4.374 9.746 1.00 70.81 ? 56 ASP L HB3 1 ATOM 7069 N N . GLY C 3 57 ? 64.561 3.179 7.527 1.00 48.01 ? 57 GLY L N 1 ATOM 7070 C CA . GLY C 3 57 ? 65.940 3.353 7.113 1.00 47.03 ? 57 GLY L CA 1 ATOM 7071 C C . GLY C 3 57 ? 66.394 2.242 6.186 1.00 46.48 ? 57 GLY L C 1 ATOM 7072 O O . GLY C 3 57 ? 67.548 2.213 5.759 1.00 51.16 ? 57 GLY L O 1 ATOM 7073 H H . GLY C 3 57 ? 63.981 3.507 6.983 1.00 57.61 ? 57 GLY L H 1 ATOM 7074 H HA2 . GLY C 3 57 ? 66.037 4.200 6.651 1.00 56.44 ? 57 GLY L HA2 1 ATOM 7075 H HA3 . GLY C 3 57 ? 66.516 3.358 7.894 1.00 56.44 ? 57 GLY L HA3 1 ATOM 7076 N N . VAL C 3 58 ? 65.483 1.324 5.879 1.00 45.10 ? 58 VAL L N 1 ATOM 7077 C CA . VAL C 3 58 ? 65.770 0.230 4.960 1.00 47.79 ? 58 VAL L CA 1 ATOM 7078 C C . VAL C 3 58 ? 65.071 0.468 3.624 1.00 46.15 ? 58 VAL L C 1 ATOM 7079 O O . VAL C 3 58 ? 63.868 0.723 3.588 1.00 44.66 ? 58 VAL L O 1 ATOM 7080 C CB . VAL C 3 58 ? 65.308 -1.120 5.544 1.00 47.15 ? 58 VAL L CB 1 ATOM 7081 C CG1 . VAL C 3 58 ? 65.533 -2.244 4.549 1.00 49.30 ? 58 VAL L CG1 1 ATOM 7082 C CG2 . VAL C 3 58 ? 66.043 -1.412 6.839 1.00 44.85 ? 58 VAL L CG2 1 ATOM 7083 H H . VAL C 3 58 ? 64.683 1.314 6.194 1.00 54.12 ? 58 VAL L H 1 ATOM 7084 H HA . VAL C 3 58 ? 66.736 0.184 4.800 1.00 57.35 ? 58 VAL L HA 1 ATOM 7085 H HB . VAL C 3 58 ? 64.349 -1.073 5.741 1.00 56.58 ? 58 VAL L HB 1 ATOM 7086 H HG11 . VAL C 3 58 ? 65.921 -1.881 3.750 1.00 59.16 ? 58 VAL L HG11 1 ATOM 7087 H HG12 . VAL C 3 58 ? 66.127 -2.890 4.938 1.00 59.16 ? 58 VAL L HG12 1 ATOM 7088 H HG13 . VAL C 3 58 ? 64.689 -2.654 4.346 1.00 59.16 ? 58 VAL L HG13 1 ATOM 7089 H HG21 . VAL C 3 58 ? 65.742 -2.255 7.185 1.00 53.81 ? 58 VAL L HG21 1 ATOM 7090 H HG22 . VAL C 3 58 ? 66.986 -1.449 6.661 1.00 53.81 ? 58 VAL L HG22 1 ATOM 7091 H HG23 . VAL C 3 58 ? 65.856 -0.713 7.469 1.00 53.81 ? 58 VAL L HG23 1 ATOM 7092 N N . PRO C 3 59 ? 65.829 0.391 2.518 1.00 50.30 ? 59 PRO L N 1 ATOM 7093 C CA . PRO C 3 59 ? 65.260 0.619 1.183 1.00 54.99 ? 59 PRO L CA 1 ATOM 7094 C C . PRO C 3 59 ? 63.962 -0.148 0.941 1.00 55.01 ? 59 PRO L C 1 ATOM 7095 O O . PRO C 3 59 ? 63.774 -1.240 1.474 1.00 64.00 ? 59 PRO L O 1 ATOM 7096 C CB . PRO C 3 59 ? 66.355 0.092 0.252 1.00 57.46 ? 59 PRO L CB 1 ATOM 7097 C CG . PRO C 3 59 ? 67.618 0.270 1.020 1.00 54.11 ? 59 PRO L CG 1 ATOM 7098 C CD . PRO C 3 59 ? 67.264 0.056 2.460 1.00 47.85 ? 59 PRO L CD 1 ATOM 7099 H HA . PRO C 3 59 ? 65.119 1.575 1.023 1.00 65.99 ? 59 PRO L HA 1 ATOM 7100 H HB2 . PRO C 3 59 ? 66.199 -0.845 0.058 1.00 68.95 ? 59 PRO L HB2 1 ATOM 7101 H HB3 . PRO C 3 59 ? 66.372 0.616 -0.564 1.00 68.95 ? 59 PRO L HB3 1 ATOM 7102 H HG2 . PRO C 3 59 ? 68.270 -0.387 0.729 1.00 64.93 ? 59 PRO L HG2 1 ATOM 7103 H HG3 . PRO C 3 59 ? 67.957 1.169 0.883 1.00 64.93 ? 59 PRO L HG3 1 ATOM 7104 H HD2 . PRO C 3 59 ? 67.405 -0.871 2.708 1.00 57.42 ? 59 PRO L HD2 1 ATOM 7105 H HD3 . PRO C 3 59 ? 67.774 0.656 3.026 1.00 57.42 ? 59 PRO L HD3 1 ATOM 7106 N N . SER C 3 60 ? 63.077 0.434 0.139 1.00 52.08 ? 60 SER L N 1 ATOM 7107 C CA . SER C 3 60 ? 61.813 -0.203 -0.212 1.00 51.73 ? 60 SER L CA 1 ATOM 7108 C C . SER C 3 60 ? 61.995 -1.392 -1.154 1.00 51.55 ? 60 SER L C 1 ATOM 7109 O O . SER C 3 60 ? 61.055 -2.150 -1.395 1.00 51.72 ? 60 SER L O 1 ATOM 7110 C CB . SER C 3 60 ? 60.883 0.817 -0.863 1.00 53.15 ? 60 SER L CB 1 ATOM 7111 O OG . SER C 3 60 ? 59.612 0.246 -1.113 1.00 61.04 ? 60 SER L OG 1 ATOM 7112 H H . SER C 3 60 ? 63.187 1.208 -0.220 1.00 62.50 ? 60 SER L H 1 ATOM 7113 H HA . SER C 3 60 ? 61.382 -0.528 0.606 1.00 62.07 ? 60 SER L HA 1 ATOM 7114 H HB2 . SER C 3 60 ? 60.777 1.575 -0.266 1.00 63.78 ? 60 SER L HB2 1 ATOM 7115 H HB3 . SER C 3 60 ? 61.270 1.108 -1.703 1.00 63.78 ? 60 SER L HB3 1 ATOM 7116 H HG . SER C 3 60 ? 59.119 0.800 -1.463 1.00 73.25 ? 60 SER L HG 1 ATOM 7117 N N . ARG C 3 61 ? 63.201 -1.557 -1.684 1.00 53.79 ? 61 ARG L N 1 ATOM 7118 C CA . ARG C 3 61 ? 63.497 -2.691 -2.550 1.00 58.04 ? 61 ARG L CA 1 ATOM 7119 C C . ARG C 3 61 ? 63.242 -4.004 -1.824 1.00 52.95 ? 61 ARG L C 1 ATOM 7120 O O . ARG C 3 61 ? 62.909 -5.015 -2.444 1.00 49.89 ? 61 ARG L O 1 ATOM 7121 C CB . ARG C 3 61 ? 64.947 -2.635 -3.026 1.00 64.48 ? 61 ARG L CB 1 ATOM 7122 C CG . ARG C 3 61 ? 65.292 -1.383 -3.810 1.00 67.80 ? 61 ARG L CG 1 ATOM 7123 C CD . ARG C 3 61 ? 66.705 -1.436 -4.363 1.00 66.93 ? 61 ARG L CD 1 ATOM 7124 N NE . ARG C 3 61 ? 67.707 -0.953 -3.415 1.00 56.28 ? 61 ARG L NE 1 ATOM 7125 C CZ . ARG C 3 61 ? 68.522 -1.739 -2.719 1.00 48.23 ? 61 ARG L CZ 1 ATOM 7126 N NH1 . ARG C 3 61 ? 68.459 -3.058 -2.847 1.00 37.31 ? 61 ARG L NH1 1 ATOM 7127 N NH2 . ARG C 3 61 ? 69.407 -1.203 -1.888 1.00 49.06 ? 61 ARG L NH2 1 ATOM 7128 H H . ARG C 3 61 ? 63.866 -1.027 -1.557 1.00 64.55 ? 61 ARG L H 1 ATOM 7129 H HA . ARG C 3 61 ? 62.914 -2.657 -3.337 1.00 69.64 ? 61 ARG L HA 1 ATOM 7130 H HB2 . ARG C 3 61 ? 65.531 -2.670 -2.252 1.00 77.38 ? 61 ARG L HB2 1 ATOM 7131 H HB3 . ARG C 3 61 ? 65.117 -3.399 -3.600 1.00 77.38 ? 61 ARG L HB3 1 ATOM 7132 H HG2 . ARG C 3 61 ? 64.677 -1.293 -4.555 1.00 81.36 ? 61 ARG L HG2 1 ATOM 7133 H HG3 . ARG C 3 61 ? 65.224 -0.612 -3.225 1.00 81.36 ? 61 ARG L HG3 1 ATOM 7134 H HD2 . ARG C 3 61 ? 66.921 -2.355 -4.585 1.00 80.31 ? 61 ARG L HD2 1 ATOM 7135 H HD3 . ARG C 3 61 ? 66.753 -0.883 -5.158 1.00 80.31 ? 61 ARG L HD3 1 ATOM 7136 H HE . ARG C 3 61 ? 67.773 -0.104 -3.301 1.00 67.54 ? 61 ARG L HE 1 ATOM 7137 H HH11 . ARG C 3 61 ? 67.889 -3.412 -3.386 1.00 44.77 ? 61 ARG L HH11 1 ATOM 7138 H HH12 . ARG C 3 61 ? 68.989 -3.560 -2.393 1.00 44.77 ? 61 ARG L HH12 1 ATOM 7139 H HH21 . ARG C 3 61 ? 69.451 -0.348 -1.799 1.00 58.87 ? 61 ARG L HH21 1 ATOM 7140 H HH22 . ARG C 3 61 ? 69.932 -1.710 -1.434 1.00 58.87 ? 61 ARG L HH22 1 ATOM 7141 N N . PHE C 3 62 ? 63.402 -3.983 -0.507 1.00 48.48 ? 62 PHE L N 1 ATOM 7142 C CA . PHE C 3 62 ? 63.148 -5.163 0.304 1.00 44.54 ? 62 PHE L CA 1 ATOM 7143 C C . PHE C 3 62 ? 61.672 -5.229 0.676 1.00 40.40 ? 62 PHE L C 1 ATOM 7144 O O . PHE C 3 62 ? 61.047 -4.208 0.968 1.00 37.04 ? 62 PHE L O 1 ATOM 7145 C CB . PHE C 3 62 ? 64.011 -5.133 1.566 1.00 37.00 ? 62 PHE L CB 1 ATOM 7146 C CG . PHE C 3 62 ? 65.484 -5.181 1.286 1.00 34.82 ? 62 PHE L CG 1 ATOM 7147 C CD1 . PHE C 3 62 ? 66.179 -4.023 0.980 1.00 35.64 ? 62 PHE L CD1 1 ATOM 7148 C CD2 . PHE C 3 62 ? 66.170 -6.383 1.304 1.00 35.95 ? 62 PHE L CD2 1 ATOM 7149 C CE1 . PHE C 3 62 ? 67.533 -4.060 0.712 1.00 36.71 ? 62 PHE L CE1 1 ATOM 7150 C CE2 . PHE C 3 62 ? 67.525 -6.428 1.034 1.00 39.04 ? 62 PHE L CE2 1 ATOM 7151 C CZ . PHE C 3 62 ? 68.207 -5.264 0.737 1.00 39.52 ? 62 PHE L CZ 1 ATOM 7152 H H . PHE C 3 62 ? 63.657 -3.295 -0.058 1.00 58.17 ? 62 PHE L H 1 ATOM 7153 H HA . PHE C 3 62 ? 63.375 -5.967 -0.209 1.00 53.44 ? 62 PHE L HA 1 ATOM 7154 H HB2 . PHE C 3 62 ? 63.827 -4.313 2.052 1.00 44.40 ? 62 PHE L HB2 1 ATOM 7155 H HB3 . PHE C 3 62 ? 63.788 -5.899 2.117 1.00 44.40 ? 62 PHE L HB3 1 ATOM 7156 H HD1 . PHE C 3 62 ? 65.729 -3.210 0.961 1.00 42.77 ? 62 PHE L HD1 1 ATOM 7157 H HD2 . PHE C 3 62 ? 65.714 -7.169 1.503 1.00 43.14 ? 62 PHE L HD2 1 ATOM 7158 H HE1 . PHE C 3 62 ? 67.989 -3.275 0.512 1.00 44.05 ? 62 PHE L HE1 1 ATOM 7159 H HE2 . PHE C 3 62 ? 67.977 -7.241 1.054 1.00 46.84 ? 62 PHE L HE2 1 ATOM 7160 H HZ . PHE C 3 62 ? 69.119 -5.292 0.557 1.00 47.43 ? 62 PHE L HZ 1 ATOM 7161 N N . SER C 3 63 ? 61.116 -6.434 0.644 1.00 37.08 ? 63 SER L N 1 ATOM 7162 C CA . SER C 3 63 ? 59.742 -6.651 1.071 1.00 38.76 ? 63 SER L CA 1 ATOM 7163 C C . SER C 3 63 ? 59.537 -8.104 1.466 1.00 42.42 ? 63 SER L C 1 ATOM 7164 O O . SER C 3 63 ? 60.033 -9.016 0.804 1.00 44.15 ? 63 SER L O 1 ATOM 7165 C CB . SER C 3 63 ? 58.766 -6.275 -0.043 1.00 39.48 ? 63 SER L CB 1 ATOM 7166 O OG . SER C 3 63 ? 58.636 -7.332 -0.977 1.00 46.33 ? 63 SER L OG 1 ATOM 7167 H H . SER C 3 63 ? 61.516 -7.147 0.378 1.00 44.50 ? 63 SER L H 1 ATOM 7168 H HA . SER C 3 63 ? 59.552 -6.089 1.851 1.00 46.51 ? 63 SER L HA 1 ATOM 7169 H HB2 . SER C 3 63 ? 57.897 -6.091 0.348 1.00 47.37 ? 63 SER L HB2 1 ATOM 7170 H HB3 . SER C 3 63 ? 59.098 -5.487 -0.501 1.00 47.37 ? 63 SER L HB3 1 ATOM 7171 H HG . SER C 3 63 ? 58.110 -7.119 -1.569 1.00 55.60 ? 63 SER L HG 1 ATOM 7172 N N . GLY C 3 64 ? 58.795 -8.309 2.548 1.00 34.39 ? 64 GLY L N 1 ATOM 7173 C CA . GLY C 3 64 ? 58.513 -9.641 3.044 1.00 25.98 ? 64 GLY L CA 1 ATOM 7174 C C . GLY C 3 64 ? 57.059 -9.999 2.831 1.00 28.26 ? 64 GLY L C 1 ATOM 7175 O O . GLY C 3 64 ? 56.194 -9.124 2.821 1.00 31.52 ? 64 GLY L O 1 ATOM 7176 H H . GLY C 3 64 ? 58.439 -7.682 3.015 1.00 41.27 ? 64 GLY L H 1 ATOM 7177 H HA2 . GLY C 3 64 ? 59.066 -10.289 2.580 1.00 31.18 ? 64 GLY L HA2 1 ATOM 7178 H HA3 . GLY C 3 64 ? 58.710 -9.686 3.993 1.00 31.18 ? 64 GLY L HA3 1 ATOM 7179 N N . SER C 3 65 ? 56.787 -11.285 2.644 1.00 21.82 ? 65 SER L N 1 ATOM 7180 C CA . SER C 3 65 ? 55.424 -11.741 2.418 1.00 26.12 ? 65 SER L CA 1 ATOM 7181 C C . SER C 3 65 ? 55.262 -13.124 3.010 1.00 26.25 ? 65 SER L C 1 ATOM 7182 O O . SER C 3 65 ? 56.242 -13.760 3.393 1.00 26.28 ? 65 SER L O 1 ATOM 7183 C CB . SER C 3 65 ? 55.099 -11.780 0.924 1.00 30.72 ? 65 SER L CB 1 ATOM 7184 O OG . SER C 3 65 ? 55.917 -12.722 0.248 1.00 35.29 ? 65 SER L OG 1 ATOM 7185 H H . SER C 3 65 ? 57.375 -11.913 2.644 1.00 26.18 ? 65 SER L H 1 ATOM 7186 H HA . SER C 3 65 ? 54.795 -11.133 2.861 1.00 31.34 ? 65 SER L HA 1 ATOM 7187 H HB2 . SER C 3 65 ? 54.169 -12.031 0.810 1.00 36.86 ? 65 SER L HB2 1 ATOM 7188 H HB3 . SER C 3 65 ? 55.253 -10.900 0.545 1.00 36.86 ? 65 SER L HB3 1 ATOM 7189 H HG . SER C 3 65 ? 55.732 -12.731 -0.551 1.00 42.35 ? 65 SER L HG 1 ATOM 7190 N N . GLY C 3 66 ? 54.019 -13.582 3.084 1.00 24.61 ? 66 GLY L N 1 ATOM 7191 C CA . GLY C 3 66 ? 53.728 -14.912 3.576 1.00 18.32 ? 66 GLY L CA 1 ATOM 7192 C C . GLY C 3 66 ? 52.854 -14.875 4.809 1.00 27.52 ? 66 GLY L C 1 ATOM 7193 O O . GLY C 3 66 ? 52.562 -13.808 5.350 1.00 24.25 ? 66 GLY L O 1 ATOM 7194 H H . GLY C 3 66 ? 53.322 -13.135 2.852 1.00 29.53 ? 66 GLY L H 1 ATOM 7195 H HA2 . GLY C 3 66 ? 53.272 -15.421 2.888 1.00 21.98 ? 66 GLY L HA2 1 ATOM 7196 H HA3 . GLY C 3 66 ? 54.557 -15.365 3.798 1.00 21.98 ? 66 GLY L HA3 1 ATOM 7197 N N . SER C 3 67 ? 52.419 -16.058 5.230 1.00 35.13 ? 67 SER L N 1 ATOM 7198 C CA . SER C 3 67 ? 51.625 -16.225 6.438 1.00 39.30 ? 67 SER L CA 1 ATOM 7199 C C . SER C 3 67 ? 51.684 -17.691 6.837 1.00 37.84 ? 67 SER L C 1 ATOM 7200 O O . SER C 3 67 ? 52.254 -18.510 6.117 1.00 41.40 ? 67 SER L O 1 ATOM 7201 C CB . SER C 3 67 ? 50.179 -15.792 6.203 1.00 39.49 ? 67 SER L CB 1 ATOM 7202 O OG . SER C 3 67 ? 49.602 -16.507 5.124 1.00 44.01 ? 67 SER L OG 1 ATOM 7203 H H . SER C 3 67 ? 52.576 -16.797 4.820 1.00 42.15 ? 67 SER L H 1 ATOM 7204 H HA . SER C 3 67 ? 52.004 -15.684 7.162 1.00 47.16 ? 67 SER L HA 1 ATOM 7205 H HB2 . SER C 3 67 ? 49.664 -15.965 7.007 1.00 47.39 ? 67 SER L HB2 1 ATOM 7206 H HB3 . SER C 3 67 ? 50.163 -14.844 5.997 1.00 47.39 ? 67 SER L HB3 1 ATOM 7207 H HG . SER C 3 67 ? 50.149 -17.032 4.811 1.00 52.81 ? 67 SER L HG 1 ATOM 7208 N N . GLY C 3 68 ? 51.110 -18.024 7.985 1.00 31.72 ? 68 GLY L N 1 ATOM 7209 C CA . GLY C 3 68 ? 51.140 -19.393 8.456 1.00 23.02 ? 68 GLY L CA 1 ATOM 7210 C C . GLY C 3 68 ? 52.561 -19.868 8.672 1.00 27.37 ? 68 GLY L C 1 ATOM 7211 O O . GLY C 3 68 ? 53.252 -19.410 9.580 1.00 30.37 ? 68 GLY L O 1 ATOM 7212 H H . GLY C 3 68 ? 50.699 -17.476 8.505 1.00 38.07 ? 68 GLY L H 1 ATOM 7213 H HA2 . GLY C 3 68 ? 50.658 -19.460 9.295 1.00 27.63 ? 68 GLY L HA2 1 ATOM 7214 H HA3 . GLY C 3 68 ? 50.714 -19.972 7.805 1.00 27.63 ? 68 GLY L HA3 1 ATOM 7215 N N . ALA C 3 69 ? 53.009 -20.775 7.814 1.00 31.49 ? 69 ALA L N 1 ATOM 7216 C CA . ALA C 3 69 ? 54.332 -21.365 7.960 1.00 35.37 ? 69 ALA L CA 1 ATOM 7217 C C . ALA C 3 69 ? 55.241 -21.101 6.762 1.00 33.76 ? 69 ALA L C 1 ATOM 7218 O O . ALA C 3 69 ? 56.330 -21.666 6.682 1.00 30.28 ? 69 ALA L O 1 ATOM 7219 C CB . ALA C 3 69 ? 54.207 -22.858 8.204 1.00 37.52 ? 69 ALA L CB 1 ATOM 7220 H H . ALA C 3 69 ? 52.565 -21.067 7.137 1.00 37.78 ? 69 ALA L H 1 ATOM 7221 H HA . ALA C 3 69 ? 54.761 -20.972 8.748 1.00 42.45 ? 69 ALA L HA 1 ATOM 7222 H HB1 . ALA C 3 69 ? 53.757 -23.260 7.458 1.00 45.02 ? 69 ALA L HB1 1 ATOM 7223 H HB2 . ALA C 3 69 ? 55.086 -23.233 8.299 1.00 45.02 ? 69 ALA L HB2 1 ATOM 7224 H HB3 . ALA C 3 69 ? 53.701 -23.001 9.008 1.00 45.02 ? 69 ALA L HB3 1 ATOM 7225 N N . ASP C 3 70 ? 54.812 -20.239 5.844 1.00 35.31 ? 70 ASP L N 1 ATOM 7226 C CA . ASP C 3 70 ? 55.582 -19.988 4.628 1.00 38.36 ? 70 ASP L CA 1 ATOM 7227 C C . ASP C 3 70 ? 55.789 -18.503 4.336 1.00 37.04 ? 70 ASP L C 1 ATOM 7228 O O . ASP C 3 70 ? 54.834 -17.767 4.086 1.00 40.68 ? 70 ASP L O 1 ATOM 7229 C CB . ASP C 3 70 ? 54.897 -20.664 3.441 1.00 40.23 ? 70 ASP L CB 1 ATOM 7230 C CG . ASP C 3 70 ? 54.896 -22.176 3.560 1.00 47.63 ? 70 ASP L CG 1 ATOM 7231 O OD1 . ASP C 3 70 ? 55.975 -22.750 3.811 1.00 53.39 ? 70 ASP L OD1 1 ATOM 7232 O OD2 . ASP C 3 70 ? 53.814 -22.787 3.437 1.00 45.89 ? 70 ASP L OD2 1 ATOM 7233 H H . ASP C 3 70 ? 54.082 -19.787 5.901 1.00 42.37 ? 70 ASP L H 1 ATOM 7234 H HA . ASP C 3 70 ? 56.468 -20.395 4.730 1.00 46.03 ? 70 ASP L HA 1 ATOM 7235 H HB2 . ASP C 3 70 ? 53.976 -20.365 3.393 1.00 48.28 ? 70 ASP L HB2 1 ATOM 7236 H HB3 . ASP C 3 70 ? 55.367 -20.427 2.626 1.00 48.28 ? 70 ASP L HB3 1 ATOM 7237 N N . TYR C 3 71 ? 57.049 -18.075 4.360 1.00 32.95 ? 71 TYR L N 1 ATOM 7238 C CA . TYR C 3 71 ? 57.395 -16.667 4.183 1.00 29.47 ? 71 TYR L CA 1 ATOM 7239 C C . TYR C 3 71 ? 58.491 -16.476 3.146 1.00 30.97 ? 71 TYR L C 1 ATOM 7240 O O . TYR C 3 71 ? 59.303 -17.370 2.915 1.00 30.26 ? 71 TYR L O 1 ATOM 7241 C CB . TYR C 3 71 ? 57.832 -16.075 5.526 1.00 25.47 ? 71 TYR L CB 1 ATOM 7242 C CG . TYR C 3 71 ? 56.795 -16.289 6.593 1.00 20.01 ? 71 TYR L CG 1 ATOM 7243 C CD1 . TYR C 3 71 ? 56.787 -17.448 7.356 1.00 21.75 ? 71 TYR L CD1 1 ATOM 7244 C CD2 . TYR C 3 71 ? 55.801 -15.349 6.816 1.00 15.25 ? 71 TYR L CD2 1 ATOM 7245 C CE1 . TYR C 3 71 ? 55.826 -17.657 8.322 1.00 27.18 ? 71 TYR L CE1 1 ATOM 7246 C CE2 . TYR C 3 71 ? 54.837 -15.548 7.778 1.00 22.18 ? 71 TYR L CE2 1 ATOM 7247 C CZ . TYR C 3 71 ? 54.854 -16.704 8.528 1.00 28.09 ? 71 TYR L CZ 1 ATOM 7248 O OH . TYR C 3 71 ? 53.895 -16.907 9.489 1.00 31.05 ? 71 TYR L OH 1 ATOM 7249 H H . TYR C 3 71 ? 57.729 -18.588 4.478 1.00 39.54 ? 71 TYR L H 1 ATOM 7250 H HA . TYR C 3 71 ? 56.602 -16.178 3.880 1.00 35.37 ? 71 TYR L HA 1 ATOM 7251 H HB2 . TYR C 3 71 ? 58.654 -16.504 5.811 1.00 30.56 ? 71 TYR L HB2 1 ATOM 7252 H HB3 . TYR C 3 71 ? 57.970 -15.121 5.424 1.00 30.56 ? 71 TYR L HB3 1 ATOM 7253 H HD1 . TYR C 3 71 ? 57.442 -18.093 7.215 1.00 26.10 ? 71 TYR L HD1 1 ATOM 7254 H HD2 . TYR C 3 71 ? 55.787 -14.569 6.310 1.00 18.30 ? 71 TYR L HD2 1 ATOM 7255 H HE1 . TYR C 3 71 ? 55.834 -18.436 8.830 1.00 32.62 ? 71 TYR L HE1 1 ATOM 7256 H HE2 . TYR C 3 71 ? 54.179 -14.907 7.921 1.00 26.62 ? 71 TYR L HE2 1 ATOM 7257 H HH . TYR C 3 71 ? 53.150 -16.908 9.146 1.00 37.26 ? 71 TYR L HH 1 ATOM 7258 N N . SER C 3 72 ? 58.515 -15.298 2.531 1.00 39.97 ? 72 SER L N 1 ATOM 7259 C CA . SER C 3 72 ? 59.472 -15.010 1.471 1.00 47.23 ? 72 SER L CA 1 ATOM 7260 C C . SER C 3 72 ? 60.016 -13.592 1.588 1.00 43.98 ? 72 SER L C 1 ATOM 7261 O O . SER C 3 72 ? 59.257 -12.630 1.701 1.00 48.47 ? 72 SER L O 1 ATOM 7262 C CB . SER C 3 72 ? 58.812 -15.178 0.099 1.00 48.15 ? 72 SER L CB 1 ATOM 7263 O OG . SER C 3 72 ? 58.323 -16.495 -0.088 1.00 58.48 ? 72 SER L OG 1 ATOM 7264 H H . SER C 3 72 ? 57.985 -14.645 2.711 1.00 47.96 ? 72 SER L H 1 ATOM 7265 H HA . SER C 3 72 ? 60.224 -15.636 1.532 1.00 56.68 ? 72 SER L HA 1 ATOM 7266 H HB2 . SER C 3 72 ? 58.071 -14.556 0.030 1.00 57.78 ? 72 SER L HB2 1 ATOM 7267 H HB3 . SER C 3 72 ? 59.468 -14.987 -0.590 1.00 57.78 ? 72 SER L HB3 1 ATOM 7268 H HG . SER C 3 72 ? 58.478 -16.949 0.577 1.00 70.18 ? 72 SER L HG 1 ATOM 7269 N N . LEU C 3 73 ? 61.336 -13.468 1.553 1.00 36.49 ? 73 LEU L N 1 ATOM 7270 C CA . LEU C 3 73 ? 61.970 -12.170 1.395 1.00 38.90 ? 73 LEU L CA 1 ATOM 7271 C C . LEU C 3 73 ? 62.216 -11.945 -0.091 1.00 40.38 ? 73 LEU L C 1 ATOM 7272 O O . LEU C 3 73 ? 62.694 -12.840 -0.783 1.00 36.44 ? 73 LEU L O 1 ATOM 7273 C CB . LEU C 3 73 ? 63.285 -12.108 2.173 1.00 36.38 ? 73 LEU L CB 1 ATOM 7274 C CG . LEU C 3 73 ? 64.058 -10.794 2.020 1.00 31.67 ? 73 LEU L CG 1 ATOM 7275 C CD1 . LEU C 3 73 ? 63.189 -9.617 2.427 1.00 21.93 ? 73 LEU L CD1 1 ATOM 7276 C CD2 . LEU C 3 73 ? 65.335 -10.811 2.844 1.00 30.10 ? 73 LEU L CD2 1 ATOM 7277 H H . LEU C 3 73 ? 61.888 -14.124 1.619 1.00 43.79 ? 73 LEU L H 1 ATOM 7278 H HA . LEU C 3 73 ? 61.373 -11.467 1.727 1.00 46.67 ? 73 LEU L HA 1 ATOM 7279 H HB2 . LEU C 3 73 ? 63.093 -12.227 3.117 1.00 43.66 ? 73 LEU L HB2 1 ATOM 7280 H HB3 . LEU C 3 73 ? 63.861 -12.826 1.865 1.00 43.66 ? 73 LEU L HB3 1 ATOM 7281 H HG . LEU C 3 73 ? 64.303 -10.679 1.088 1.00 38.00 ? 73 LEU L HG 1 ATOM 7282 H HD11 . LEU C 3 73 ? 62.411 -9.594 1.866 1.00 26.31 ? 73 LEU L HD11 1 ATOM 7283 H HD12 . LEU C 3 73 ? 62.928 -9.725 3.345 1.00 26.31 ? 73 LEU L HD12 1 ATOM 7284 H HD13 . LEU C 3 73 ? 63.693 -8.807 2.323 1.00 26.31 ? 73 LEU L HD13 1 ATOM 7285 H HD21 . LEU C 3 73 ? 65.107 -10.933 3.769 1.00 36.11 ? 73 LEU L HD21 1 ATOM 7286 H HD22 . LEU C 3 73 ? 65.889 -11.536 2.545 1.00 36.11 ? 73 LEU L HD22 1 ATOM 7287 H HD23 . LEU C 3 73 ? 65.794 -9.977 2.726 1.00 36.11 ? 73 LEU L HD23 1 ATOM 7288 N N . THR C 3 74 ? 61.875 -10.758 -0.583 1.00 40.85 ? 74 THR L N 1 ATOM 7289 C CA . THR C 3 74 ? 62.021 -10.453 -2.000 1.00 35.35 ? 74 THR L CA 1 ATOM 7290 C C . THR C 3 74 ? 62.774 -9.147 -2.213 1.00 34.61 ? 74 THR L C 1 ATOM 7291 O O . THR C 3 74 ? 62.299 -8.072 -1.846 1.00 38.25 ? 74 THR L O 1 ATOM 7292 C CB . THR C 3 74 ? 60.650 -10.359 -2.693 1.00 37.69 ? 74 THR L CB 1 ATOM 7293 O OG1 . THR C 3 74 ? 59.976 -11.619 -2.597 1.00 42.00 ? 74 THR L OG1 1 ATOM 7294 C CG2 . THR C 3 74 ? 60.809 -9.993 -4.161 1.00 38.67 ? 74 THR L CG2 1 ATOM 7295 H H . THR C 3 74 ? 61.557 -10.111 -0.115 1.00 49.01 ? 74 THR L H 1 ATOM 7296 H HA . THR C 3 74 ? 62.531 -11.170 -2.431 1.00 42.42 ? 74 THR L HA 1 ATOM 7297 H HB . THR C 3 74 ? 60.116 -9.673 -2.263 1.00 45.23 ? 74 THR L HB 1 ATOM 7298 H HG1 . THR C 3 74 ? 59.245 -11.575 -2.965 1.00 50.40 ? 74 THR L HG1 1 ATOM 7299 H HG21 . THR C 3 74 ? 61.250 -9.145 -4.241 1.00 46.40 ? 74 THR L HG21 1 ATOM 7300 H HG22 . THR C 3 74 ? 61.333 -10.661 -4.610 1.00 46.40 ? 74 THR L HG22 1 ATOM 7301 H HG23 . THR C 3 74 ? 59.948 -9.938 -4.581 1.00 46.40 ? 74 THR L HG23 1 ATOM 7302 N N . ILE C 3 75 ? 63.955 -9.253 -2.810 1.00 38.92 ? 75 ILE L N 1 ATOM 7303 C CA . ILE C 3 75 ? 64.760 -8.081 -3.117 1.00 34.75 ? 75 ILE L CA 1 ATOM 7304 C C . ILE C 3 75 ? 64.618 -7.736 -4.595 1.00 34.34 ? 75 ILE L C 1 ATOM 7305 O O . ILE C 3 75 ? 64.773 -8.597 -5.460 1.00 27.58 ? 75 ILE L O 1 ATOM 7306 C CB . ILE C 3 75 ? 66.244 -8.331 -2.835 1.00 28.30 ? 75 ILE L CB 1 ATOM 7307 C CG1 . ILE C 3 75 ? 66.407 -9.155 -1.554 1.00 32.27 ? 75 ILE L CG1 1 ATOM 7308 C CG2 . ILE C 3 75 ? 66.986 -7.007 -2.745 1.00 24.18 ? 75 ILE L CG2 1 ATOM 7309 C CD1 . ILE C 3 75 ? 67.845 -9.424 -1.173 1.00 31.05 ? 75 ILE L CD1 1 ATOM 7310 H H . ILE C 3 75 ? 64.314 -9.997 -3.049 1.00 46.70 ? 75 ILE L H 1 ATOM 7311 H HA . ILE C 3 75 ? 64.458 -7.317 -2.582 1.00 41.70 ? 75 ILE L HA 1 ATOM 7312 H HB . ILE C 3 75 ? 66.614 -8.839 -3.573 1.00 33.96 ? 75 ILE L HB 1 ATOM 7313 H HG12 . ILE C 3 75 ? 65.991 -8.675 -0.820 1.00 38.73 ? 75 ILE L HG12 1 ATOM 7314 H HG13 . ILE C 3 75 ? 65.968 -10.011 -1.676 1.00 38.73 ? 75 ILE L HG13 1 ATOM 7315 H HG21 . ILE C 3 75 ? 66.893 -6.540 -3.579 1.00 29.02 ? 75 ILE L HG21 1 ATOM 7316 H HG22 . ILE C 3 75 ? 66.608 -6.485 -2.033 1.00 29.02 ? 75 ILE L HG22 1 ATOM 7317 H HG23 . ILE C 3 75 ? 67.913 -7.180 -2.568 1.00 29.02 ? 75 ILE L HG23 1 ATOM 7318 H HD11 . ILE C 3 75 ? 68.294 -8.586 -1.035 1.00 37.27 ? 75 ILE L HD11 1 ATOM 7319 H HD12 . ILE C 3 75 ? 67.862 -9.942 -0.365 1.00 37.27 ? 75 ILE L HD12 1 ATOM 7320 H HD13 . ILE C 3 75 ? 68.271 -9.910 -1.883 1.00 37.27 ? 75 ILE L HD13 1 ATOM 7321 N N . SER C 3 76 ? 64.338 -6.470 -4.876 1.00 36.85 ? 76 SER L N 1 ATOM 7322 C CA . SER C 3 76 ? 64.203 -5.994 -6.246 1.00 46.65 ? 76 SER L CA 1 ATOM 7323 C C . SER C 3 76 ? 65.226 -4.907 -6.546 1.00 50.65 ? 76 SER L C 1 ATOM 7324 O O . SER C 3 76 ? 65.723 -4.253 -5.631 1.00 44.45 ? 76 SER L O 1 ATOM 7325 C CB . SER C 3 76 ? 62.785 -5.476 -6.502 1.00 50.15 ? 76 SER L CB 1 ATOM 7326 O OG . SER C 3 76 ? 62.427 -4.482 -5.560 1.00 56.93 ? 76 SER L OG 1 ATOM 7327 H H . SER C 3 76 ? 64.220 -5.859 -4.283 1.00 44.23 ? 76 SER L H 1 ATOM 7328 H HA . SER C 3 76 ? 64.367 -6.740 -6.860 1.00 55.98 ? 76 SER L HA 1 ATOM 7329 H HB2 . SER C 3 76 ? 62.745 -5.095 -7.393 1.00 60.18 ? 76 SER L HB2 1 ATOM 7330 H HB3 . SER C 3 76 ? 62.162 -6.216 -6.431 1.00 60.18 ? 76 SER L HB3 1 ATOM 7331 H HG . SER C 3 76 ? 61.666 -4.215 -5.710 1.00 68.32 ? 76 SER L HG 1 ATOM 7332 N N . ARG C 3 77 ? 65.548 -4.731 -7.825 1.00 53.65 ? 77 ARG L N 1 ATOM 7333 C CA . ARG C 3 77 ? 66.551 -3.754 -8.241 1.00 57.01 ? 77 ARG L CA 1 ATOM 7334 C C . ARG C 3 77 ? 67.859 -3.939 -7.490 1.00 58.52 ? 77 ARG L C 1 ATOM 7335 O O . ARG C 3 77 ? 68.442 -2.975 -6.992 1.00 53.37 ? 77 ARG L O 1 ATOM 7336 C CB . ARG C 3 77 ? 66.039 -2.341 -7.985 1.00 65.00 ? 77 ARG L CB 1 ATOM 7337 C CG . ARG C 3 77 ? 64.648 -2.080 -8.515 1.00 73.51 ? 77 ARG L CG 1 ATOM 7338 C CD . ARG C 3 77 ? 64.320 -0.611 -8.415 1.00 87.37 ? 77 ARG L CD 1 ATOM 7339 N NE . ARG C 3 77 ? 63.020 -0.390 -7.788 1.00 95.01 ? 77 ARG L NE 1 ATOM 7340 C CZ . ARG C 3 77 ? 62.624 0.771 -7.277 1.00 102.97 ? 77 ARG L CZ 1 ATOM 7341 N NH1 . ARG C 3 77 ? 63.428 1.828 -7.309 1.00 107.02 ? 77 ARG L NH1 1 ATOM 7342 N NH2 . ARG C 3 77 ? 61.422 0.877 -6.728 1.00 103.67 ? 77 ARG L NH2 1 ATOM 7343 H H . ARG C 3 77 ? 65.197 -5.168 -8.477 1.00 64.38 ? 77 ARG L H 1 ATOM 7344 H HA . ARG C 3 77 ? 66.726 -3.853 -9.200 1.00 68.42 ? 77 ARG L HA 1 ATOM 7345 H HB2 . ARG C 3 77 ? 66.025 -2.184 -7.028 1.00 78.00 ? 77 ARG L HB2 1 ATOM 7346 H HB3 . ARG C 3 77 ? 66.641 -1.711 -8.412 1.00 78.00 ? 77 ARG L HB3 1 ATOM 7347 H HG2 . ARG C 3 77 ? 64.602 -2.344 -9.448 1.00 88.21 ? 77 ARG L HG2 1 ATOM 7348 H HG3 . ARG C 3 77 ? 64.002 -2.577 -7.989 1.00 88.21 ? 77 ARG L HG3 1 ATOM 7349 H HD2 . ARG C 3 77 ? 64.996 -0.169 -7.877 1.00 104.84 ? 77 ARG L HD2 1 ATOM 7350 H HD3 . ARG C 3 77 ? 64.297 -0.227 -9.305 1.00 104.84 ? 77 ARG L HD3 1 ATOM 7351 H HE . ARG C 3 77 ? 62.476 -1.054 -7.748 1.00 114.01 ? 77 ARG L HE 1 ATOM 7352 H HH11 . ARG C 3 77 ? 64.208 1.764 -7.665 1.00 128.42 ? 77 ARG L HH11 1 ATOM 7353 H HH12 . ARG C 3 77 ? 63.167 2.577 -6.976 1.00 128.42 ? 77 ARG L HH12 1 ATOM 7354 H HH21 . ARG C 3 77 ? 60.899 0.195 -6.704 1.00 124.41 ? 77 ARG L HH21 1 ATOM 7355 H HH22 . ARG C 3 77 ? 61.166 1.628 -6.395 1.00 124.41 ? 77 ARG L HH22 1 ATOM 7356 N N . ILE C 3 78 ? 68.311 -5.185 -7.410 1.00 60.11 ? 78 ILE L N 1 ATOM 7357 C CA . ILE C 3 78 ? 69.524 -5.520 -6.676 1.00 62.61 ? 78 ILE L CA 1 ATOM 7358 C C . ILE C 3 78 ? 70.668 -4.549 -6.960 1.00 62.67 ? 78 ILE L C 1 ATOM 7359 O O . ILE C 3 78 ? 71.080 -4.369 -8.105 1.00 63.26 ? 78 ILE L O 1 ATOM 7360 C CB . ILE C 3 78 ? 69.979 -6.946 -7.017 1.00 65.97 ? 78 ILE L CB 1 ATOM 7361 C CG1 . ILE C 3 78 ? 68.970 -7.947 -6.457 1.00 74.24 ? 78 ILE L CG1 1 ATOM 7362 C CG2 . ILE C 3 78 ? 71.383 -7.212 -6.482 1.00 68.17 ? 78 ILE L CG2 1 ATOM 7363 C CD1 . ILE C 3 78 ? 69.390 -9.364 -6.592 1.00 74.77 ? 78 ILE L CD1 1 ATOM 7364 H H . ILE C 3 78 ? 67.928 -5.862 -7.776 1.00 72.13 ? 78 ILE L H 1 ATOM 7365 H HA . ILE C 3 78 ? 69.332 -5.486 -5.716 1.00 75.13 ? 78 ILE L HA 1 ATOM 7366 H HB . ILE C 3 78 ? 69.997 -7.038 -7.982 1.00 79.17 ? 78 ILE L HB 1 ATOM 7367 H HG12 . ILE C 3 78 ? 68.841 -7.765 -5.513 1.00 89.09 ? 78 ILE L HG12 1 ATOM 7368 H HG13 . ILE C 3 78 ? 68.130 -7.841 -6.930 1.00 89.09 ? 78 ILE L HG13 1 ATOM 7369 H HG21 . ILE C 3 78 ? 71.379 -7.104 -5.528 1.00 81.81 ? 78 ILE L HG21 1 ATOM 7370 H HG22 . ILE C 3 78 ? 71.640 -8.108 -6.710 1.00 81.81 ? 78 ILE L HG22 1 ATOM 7371 H HG23 . ILE C 3 78 ? 71.993 -6.585 -6.880 1.00 81.81 ? 78 ILE L HG23 1 ATOM 7372 H HD11 . ILE C 3 78 ? 68.708 -9.929 -6.220 1.00 89.73 ? 78 ILE L HD11 1 ATOM 7373 H HD12 . ILE C 3 78 ? 69.511 -9.567 -7.522 1.00 89.73 ? 78 ILE L HD12 1 ATOM 7374 H HD13 . ILE C 3 78 ? 70.216 -9.492 -6.118 1.00 89.73 ? 78 ILE L HD13 1 ATOM 7375 N N . GLU C 3 79 ? 71.170 -3.923 -5.900 1.00 57.96 ? 79 GLU L N 1 ATOM 7376 C CA . GLU C 3 79 ? 72.311 -3.024 -5.992 1.00 55.86 ? 79 GLU L CA 1 ATOM 7377 C C . GLU C 3 79 ? 73.576 -3.708 -5.490 1.00 64.47 ? 79 GLU L C 1 ATOM 7378 O O . GLU C 3 79 ? 73.546 -4.870 -5.086 1.00 57.37 ? 79 GLU L O 1 ATOM 7379 C CB . GLU C 3 79 ? 72.047 -1.752 -5.190 1.00 58.52 ? 79 GLU L CB 1 ATOM 7380 C CG . GLU C 3 79 ? 70.940 -0.890 -5.765 1.00 58.90 ? 79 GLU L CG 1 ATOM 7381 C CD . GLU C 3 79 ? 70.865 0.471 -5.107 1.00 66.96 ? 79 GLU L CD 1 ATOM 7382 O OE1 . GLU C 3 79 ? 71.849 0.866 -4.449 1.00 69.37 ? 79 GLU L OE1 1 ATOM 7383 O OE2 . GLU C 3 79 ? 69.825 1.147 -5.248 1.00 70.21 ? 79 GLU L OE2 1 ATOM 7384 H H . GLU C 3 79 ? 70.860 -4.007 -5.103 1.00 69.55 ? 79 GLU L H 1 ATOM 7385 H HA . GLU C 3 79 ? 72.449 -2.772 -6.929 1.00 67.03 ? 79 GLU L HA 1 ATOM 7386 H HB2 . GLU C 3 79 ? 71.793 -1.999 -4.287 1.00 70.22 ? 79 GLU L HB2 1 ATOM 7387 H HB3 . GLU C 3 79 ? 72.858 -1.220 -5.170 1.00 70.22 ? 79 GLU L HB3 1 ATOM 7388 H HG2 . GLU C 3 79 ? 71.101 -0.758 -6.713 1.00 70.68 ? 79 GLU L HG2 1 ATOM 7389 H HG3 . GLU C 3 79 ? 70.089 -1.336 -5.632 1.00 70.68 ? 79 GLU L HG3 1 ATOM 7390 N N . SER C 3 80 ? 74.687 -2.979 -5.524 1.00 86.79 ? 80 SER L N 1 ATOM 7391 C CA . SER C 3 80 ? 75.987 -3.529 -5.162 1.00 99.50 ? 80 SER L CA 1 ATOM 7392 C C . SER C 3 80 ? 76.077 -3.860 -3.671 1.00 103.18 ? 80 SER L C 1 ATOM 7393 O O . SER C 3 80 ? 76.813 -4.764 -3.274 1.00 105.21 ? 80 SER L O 1 ATOM 7394 C CB . SER C 3 80 ? 77.100 -2.551 -5.545 1.00 104.75 ? 80 SER L CB 1 ATOM 7395 O OG . SER C 3 80 ? 78.376 -3.084 -5.239 1.00 109.83 ? 80 SER L OG 1 ATOM 7396 H H . SER C 3 80 ? 74.713 -2.152 -5.758 1.00 104.15 ? 80 SER L H 1 ATOM 7397 H HA . SER C 3 80 ? 76.131 -4.359 -5.663 1.00 119.40 ? 80 SER L HA 1 ATOM 7398 H HB2 . SER C 3 80 ? 77.052 -2.377 -6.498 1.00 125.70 ? 80 SER L HB2 1 ATOM 7399 H HB3 . SER C 3 80 ? 76.977 -1.725 -5.052 1.00 125.70 ? 80 SER L HB3 1 ATOM 7400 H HG . SER C 3 80 ? 78.961 -2.550 -5.449 1.00 131.80 ? 80 SER L HG 1 ATOM 7401 N N . GLU C 3 81 ? 75.327 -3.132 -2.848 1.00 99.62 ? 81 GLU L N 1 ATOM 7402 C CA . GLU C 3 81 ? 75.397 -3.316 -1.399 1.00 95.84 ? 81 GLU L CA 1 ATOM 7403 C C . GLU C 3 81 ? 74.296 -4.243 -0.886 1.00 92.51 ? 81 GLU L C 1 ATOM 7404 O O . GLU C 3 81 ? 73.785 -4.055 0.219 1.00 92.02 ? 81 GLU L O 1 ATOM 7405 C CB . GLU C 3 81 ? 75.335 -1.972 -0.659 1.00 100.70 ? 81 GLU L CB 1 ATOM 7406 C CG . GLU C 3 81 ? 74.103 -1.126 -0.946 1.00 106.54 ? 81 GLU L CG 1 ATOM 7407 C CD . GLU C 3 81 ? 74.271 -0.222 -2.150 1.00 114.28 ? 81 GLU L CD 1 ATOM 7408 O OE1 . GLU C 3 81 ? 75.291 -0.351 -2.860 1.00 116.63 ? 81 GLU L OE1 1 ATOM 7409 O OE2 . GLU C 3 81 ? 73.385 0.626 -2.380 1.00 116.33 ? 81 GLU L OE2 1 ATOM 7410 H H . GLU C 3 81 ? 74.772 -2.526 -3.101 1.00 119.54 ? 81 GLU L H 1 ATOM 7411 H HA . GLU C 3 81 ? 76.257 -3.732 -1.181 1.00 115.01 ? 81 GLU L HA 1 ATOM 7412 H HB2 . GLU C 3 81 ? 75.354 -2.145 0.296 1.00 120.84 ? 81 GLU L HB2 1 ATOM 7413 H HB3 . GLU C 3 81 ? 76.113 -1.448 -0.908 1.00 120.84 ? 81 GLU L HB3 1 ATOM 7414 H HG2 . GLU C 3 81 ? 73.350 -1.714 -1.116 1.00 127.85 ? 81 GLU L HG2 1 ATOM 7415 H HG3 . GLU C 3 81 ? 73.918 -0.567 -0.175 1.00 127.85 ? 81 GLU L HG3 1 ATOM 7416 N N . ASP C 3 82 ? 73.933 -5.237 -1.689 1.00 89.12 ? 82 ASP L N 1 ATOM 7417 C CA . ASP C 3 82 ? 72.934 -6.220 -1.288 1.00 82.73 ? 82 ASP L CA 1 ATOM 7418 C C . ASP C 3 82 ? 73.517 -7.629 -1.265 1.00 78.34 ? 82 ASP L C 1 ATOM 7419 O O . ASP C 3 82 ? 72.799 -8.605 -1.051 1.00 69.25 ? 82 ASP L O 1 ATOM 7420 C CB . ASP C 3 82 ? 71.741 -6.178 -2.244 1.00 78.26 ? 82 ASP L CB 1 ATOM 7421 C CG . ASP C 3 82 ? 71.046 -4.829 -2.249 1.00 75.08 ? 82 ASP L CG 1 ATOM 7422 O OD1 . ASP C 3 82 ? 71.208 -4.061 -1.276 1.00 73.92 ? 82 ASP L OD1 1 ATOM 7423 O OD2 . ASP C 3 82 ? 70.322 -4.536 -3.223 1.00 74.46 ? 82 ASP L OD2 1 ATOM 7424 H H . ASP C 3 82 ? 74.254 -5.365 -2.477 1.00 106.94 ? 82 ASP L H 1 ATOM 7425 H HA . ASP C 3 82 ? 72.613 -6.006 -0.387 1.00 99.27 ? 82 ASP L HA 1 ATOM 7426 H HB2 . ASP C 3 82 ? 72.051 -6.360 -3.145 1.00 93.91 ? 82 ASP L HB2 1 ATOM 7427 H HB3 . ASP C 3 82 ? 71.094 -6.848 -1.973 1.00 93.91 ? 82 ASP L HB3 1 ATOM 7428 N N . PHE C 3 83 ? 74.823 -7.732 -1.477 1.00 89.83 ? 83 PHE L N 1 ATOM 7429 C CA . PHE C 3 83 ? 75.477 -9.028 -1.556 1.00 100.68 ? 83 PHE L CA 1 ATOM 7430 C C . PHE C 3 83 ? 75.841 -9.515 -0.163 1.00 86.74 ? 83 PHE L C 1 ATOM 7431 O O . PHE C 3 83 ? 76.879 -9.142 0.381 1.00 89.44 ? 83 PHE L O 1 ATOM 7432 C CB . PHE C 3 83 ? 76.726 -8.919 -2.425 1.00 128.93 ? 83 PHE L CB 1 ATOM 7433 C CG . PHE C 3 83 ? 76.481 -8.232 -3.738 1.00 153.16 ? 83 PHE L CG 1 ATOM 7434 C CD1 . PHE C 3 83 ? 75.251 -8.334 -4.370 1.00 160.75 ? 83 PHE L CD1 1 ATOM 7435 C CD2 . PHE C 3 83 ? 77.472 -7.467 -4.330 1.00 161.42 ? 83 PHE L CD2 1 ATOM 7436 C CE1 . PHE C 3 83 ? 75.019 -7.693 -5.570 1.00 165.08 ? 83 PHE L CE1 1 ATOM 7437 C CE2 . PHE C 3 83 ? 77.246 -6.826 -5.533 1.00 165.88 ? 83 PHE L CE2 1 ATOM 7438 C CZ . PHE C 3 83 ? 76.018 -6.941 -6.154 1.00 167.56 ? 83 PHE L CZ 1 ATOM 7439 H H . PHE C 3 83 ? 75.354 -7.063 -1.579 1.00 107.79 ? 83 PHE L H 1 ATOM 7440 H HA . PHE C 3 83 ? 74.868 -9.678 -1.965 1.00 120.82 ? 83 PHE L HA 1 ATOM 7441 H HB2 . PHE C 3 83 ? 77.399 -8.412 -1.944 1.00 154.72 ? 83 PHE L HB2 1 ATOM 7442 H HB3 . PHE C 3 83 ? 77.057 -9.811 -2.612 1.00 154.72 ? 83 PHE L HB3 1 ATOM 7443 H HD1 . PHE C 3 83 ? 74.575 -8.840 -3.981 1.00 192.90 ? 83 PHE L HD1 1 ATOM 7444 H HD2 . PHE C 3 83 ? 78.301 -7.388 -3.916 1.00 193.70 ? 83 PHE L HD2 1 ATOM 7445 H HE1 . PHE C 3 83 ? 74.191 -7.772 -5.988 1.00 198.10 ? 83 PHE L HE1 1 ATOM 7446 H HE2 . PHE C 3 83 ? 77.920 -6.318 -5.924 1.00 199.05 ? 83 PHE L HE2 1 ATOM 7447 H HZ . PHE C 3 83 ? 75.864 -6.510 -6.963 1.00 201.07 ? 83 PHE L HZ 1 ATOM 7448 N N . ALA C 3 84 ? 74.982 -10.350 0.412 1.00 71.32 ? 84 ALA L N 1 ATOM 7449 C CA . ALA C 3 84 ? 75.190 -10.826 1.772 1.00 57.36 ? 84 ALA L CA 1 ATOM 7450 C C . ALA C 3 84 ? 74.505 -12.163 2.024 1.00 49.32 ? 84 ALA L C 1 ATOM 7451 O O . ALA C 3 84 ? 73.915 -12.755 1.122 1.00 51.14 ? 84 ALA L O 1 ATOM 7452 C CB . ALA C 3 84 ? 74.675 -9.789 2.756 1.00 54.87 ? 84 ALA L CB 1 ATOM 7453 H H . ALA C 3 84 ? 74.271 -10.655 0.035 1.00 85.59 ? 84 ALA L H 1 ATOM 7454 H HA . ALA C 3 84 ? 76.151 -10.942 1.928 1.00 68.84 ? 84 ALA L HA 1 ATOM 7455 H HB1 . ALA C 3 84 ? 75.154 -8.968 2.623 1.00 65.84 ? 84 ALA L HB1 1 ATOM 7456 H HB2 . ALA C 3 84 ? 73.737 -9.651 2.601 1.00 65.84 ? 84 ALA L HB2 1 ATOM 7457 H HB3 . ALA C 3 84 ? 74.815 -10.110 3.650 1.00 65.84 ? 84 ALA L HB3 1 ATOM 7458 N N . ASP C 3 85 ? 74.603 -12.636 3.262 1.00 45.08 ? 85 ASP L N 1 ATOM 7459 C CA . ASP C 3 85 ? 73.903 -13.838 3.693 1.00 47.81 ? 85 ASP L CA 1 ATOM 7460 C C . ASP C 3 85 ? 72.622 -13.399 4.403 1.00 42.85 ? 85 ASP L C 1 ATOM 7461 O O . ASP C 3 85 ? 72.638 -12.436 5.168 1.00 42.61 ? 85 ASP L O 1 ATOM 7462 C CB . ASP C 3 85 ? 74.787 -14.658 4.633 1.00 53.37 ? 85 ASP L CB 1 ATOM 7463 C CG . ASP C 3 85 ? 74.457 -16.139 4.603 1.00 56.11 ? 85 ASP L CG 1 ATOM 7464 O OD1 . ASP C 3 85 ? 73.283 -16.482 4.347 1.00 54.60 ? 85 ASP L OD1 1 ATOM 7465 O OD2 . ASP C 3 85 ? 75.369 -16.961 4.837 1.00 54.99 ? 85 ASP L OD2 1 ATOM 7466 H H . ASP C 3 85 ? 75.077 -12.271 3.880 1.00 54.09 ? 85 ASP L H 1 ATOM 7467 H HA . ASP C 3 85 ? 73.666 -14.386 2.916 1.00 57.37 ? 85 ASP L HA 1 ATOM 7468 H HB2 . ASP C 3 85 ? 75.714 -14.551 4.369 1.00 64.04 ? 85 ASP L HB2 1 ATOM 7469 H HB3 . ASP C 3 85 ? 74.662 -14.341 5.542 1.00 64.04 ? 85 ASP L HB3 1 ATOM 7470 N N . TYR C 3 86 ? 71.517 -14.093 4.149 1.00 35.47 ? 86 TYR L N 1 ATOM 7471 C CA . TYR C 3 86 ? 70.227 -13.694 4.715 1.00 33.07 ? 86 TYR L CA 1 ATOM 7472 C C . TYR C 3 86 ? 69.613 -14.784 5.585 1.00 27.45 ? 86 TYR L C 1 ATOM 7473 O O . TYR C 3 86 ? 69.457 -15.924 5.158 1.00 30.30 ? 86 TYR L O 1 ATOM 7474 C CB . TYR C 3 86 ? 69.252 -13.306 3.602 1.00 37.78 ? 86 TYR L CB 1 ATOM 7475 C CG . TYR C 3 86 ? 69.625 -12.031 2.885 1.00 39.85 ? 86 TYR L CG 1 ATOM 7476 C CD1 . TYR C 3 86 ? 70.587 -12.032 1.886 1.00 41.42 ? 86 TYR L CD1 1 ATOM 7477 C CD2 . TYR C 3 86 ? 69.024 -10.825 3.214 1.00 44.22 ? 86 TYR L CD2 1 ATOM 7478 C CE1 . TYR C 3 86 ? 70.935 -10.870 1.231 1.00 44.58 ? 86 TYR L CE1 1 ATOM 7479 C CE2 . TYR C 3 86 ? 69.367 -9.657 2.565 1.00 43.09 ? 86 TYR L CE2 1 ATOM 7480 C CZ . TYR C 3 86 ? 70.323 -9.686 1.575 1.00 44.40 ? 86 TYR L CZ 1 ATOM 7481 O OH . TYR C 3 86 ? 70.669 -8.527 0.921 1.00 48.46 ? 86 TYR L OH 1 ATOM 7482 H H . TYR C 3 86 ? 71.484 -14.796 3.655 1.00 42.56 ? 86 TYR L H 1 ATOM 7483 H HA . TYR C 3 86 ? 70.363 -12.905 5.279 1.00 39.69 ? 86 TYR L HA 1 ATOM 7484 H HB2 . TYR C 3 86 ? 69.226 -14.019 2.945 1.00 45.34 ? 86 TYR L HB2 1 ATOM 7485 H HB3 . TYR C 3 86 ? 68.370 -13.182 3.987 1.00 45.34 ? 86 TYR L HB3 1 ATOM 7486 H HD1 . TYR C 3 86 ? 71.002 -12.830 1.652 1.00 49.71 ? 86 TYR L HD1 1 ATOM 7487 H HD2 . TYR C 3 86 ? 68.378 -10.803 3.883 1.00 53.07 ? 86 TYR L HD2 1 ATOM 7488 H HE1 . TYR C 3 86 ? 71.580 -10.886 0.562 1.00 53.50 ? 86 TYR L HE1 1 ATOM 7489 H HE2 . TYR C 3 86 ? 68.954 -8.855 2.794 1.00 51.71 ? 86 TYR L HE2 1 ATOM 7490 H HH . TYR C 3 86 ? 70.963 -7.980 1.457 1.00 58.16 ? 86 TYR L HH 1 ATOM 7491 N N . TYR C 3 87 ? 69.257 -14.419 6.810 1.00 27.37 ? 87 TYR L N 1 ATOM 7492 C CA . TYR C 3 87 ? 68.662 -15.369 7.737 1.00 29.32 ? 87 TYR L CA 1 ATOM 7493 C C . TYR C 3 87 ? 67.240 -14.971 8.103 1.00 30.59 ? 87 TYR L C 1 ATOM 7494 O O . TYR C 3 87 ? 66.882 -13.792 8.090 1.00 25.63 ? 87 TYR L O 1 ATOM 7495 C CB . TYR C 3 87 ? 69.505 -15.464 9.006 1.00 25.12 ? 87 TYR L CB 1 ATOM 7496 C CG . TYR C 3 87 ? 70.900 -15.979 8.761 1.00 24.66 ? 87 TYR L CG 1 ATOM 7497 C CD1 . TYR C 3 87 ? 71.916 -15.118 8.376 1.00 30.28 ? 87 TYR L CD1 1 ATOM 7498 C CD2 . TYR C 3 87 ? 71.201 -17.324 8.909 1.00 30.38 ? 87 TYR L CD2 1 ATOM 7499 C CE1 . TYR C 3 87 ? 73.195 -15.579 8.147 1.00 33.44 ? 87 TYR L CE1 1 ATOM 7500 C CE2 . TYR C 3 87 ? 72.479 -17.799 8.681 1.00 31.31 ? 87 TYR L CE2 1 ATOM 7501 C CZ . TYR C 3 87 ? 73.472 -16.919 8.301 1.00 36.85 ? 87 TYR L CZ 1 ATOM 7502 O OH . TYR C 3 87 ? 74.749 -17.375 8.071 1.00 43.90 ? 87 TYR L OH 1 ATOM 7503 H H . TYR C 3 87 ? 69.350 -13.626 7.129 1.00 32.84 ? 87 TYR L H 1 ATOM 7504 H HA . TYR C 3 87 ? 68.636 -16.254 7.318 1.00 35.18 ? 87 TYR L HA 1 ATOM 7505 H HB2 . TYR C 3 87 ? 69.579 -14.581 9.401 1.00 30.15 ? 87 TYR L HB2 1 ATOM 7506 H HB3 . TYR C 3 87 ? 69.070 -16.068 9.628 1.00 30.15 ? 87 TYR L HB3 1 ATOM 7507 H HD1 . TYR C 3 87 ? 71.732 -14.212 8.272 1.00 36.34 ? 87 TYR L HD1 1 ATOM 7508 H HD2 . TYR C 3 87 ? 70.532 -17.917 9.165 1.00 36.45 ? 87 TYR L HD2 1 ATOM 7509 H HE1 . TYR C 3 87 ? 73.866 -14.989 7.890 1.00 40.13 ? 87 TYR L HE1 1 ATOM 7510 H HE2 . TYR C 3 87 ? 72.669 -18.703 8.785 1.00 37.57 ? 87 TYR L HE2 1 ATOM 7511 H HH . TYR C 3 87 ? 74.744 -17.932 7.469 1.00 52.68 ? 87 TYR L HH 1 ATOM 7512 N N . CYS C 3 88 ? 66.435 -15.972 8.431 1.00 26.95 ? 88 CYS L N 1 ATOM 7513 C CA . CYS C 3 88 ? 65.092 -15.742 8.923 1.00 23.14 ? 88 CYS L CA 1 ATOM 7514 C C . CYS C 3 88 ? 65.065 -16.203 10.365 1.00 37.12 ? 88 CYS L C 1 ATOM 7515 O O . CYS C 3 88 ? 65.711 -17.188 10.720 1.00 43.95 ? 88 CYS L O 1 ATOM 7516 C CB . CYS C 3 88 ? 64.042 -16.467 8.080 1.00 15.82 ? 88 CYS L CB 1 ATOM 7517 S SG . CYS C 3 88 ? 64.114 -18.269 8.133 1.00 59.52 ? 88 CYS L SG 1 ATOM 7518 H H . CYS C 3 88 ? 66.648 -16.804 8.375 1.00 32.33 ? 88 CYS L H 1 ATOM 7519 H HA . CYS C 3 88 ? 64.897 -14.781 8.901 1.00 27.77 ? 88 CYS L HA 1 ATOM 7520 H HB2 . CYS C 3 88 ? 63.162 -16.201 8.390 1.00 18.98 ? 88 CYS L HB2 1 ATOM 7521 H HB3 . CYS C 3 88 ? 64.154 -16.199 7.154 1.00 18.98 ? 88 CYS L HB3 1 ATOM 7522 N N . ILE C 3 89 ? 64.317 -15.488 11.193 1.00 42.51 ? 89 ILE L N 1 ATOM 7523 C CA . ILE C 3 89 ? 64.193 -15.832 12.599 1.00 34.17 ? 89 ILE L CA 1 ATOM 7524 C C . ILE C 3 89 ? 62.725 -15.863 12.977 1.00 31.01 ? 89 ILE L C 1 ATOM 7525 O O . ILE C 3 89 ? 61.938 -15.056 12.488 1.00 32.90 ? 89 ILE L O 1 ATOM 7526 C CB . ILE C 3 89 ? 64.943 -14.817 13.487 1.00 30.96 ? 89 ILE L CB 1 ATOM 7527 C CG1 . ILE C 3 89 ? 64.827 -15.199 14.963 1.00 25.91 ? 89 ILE L CG1 1 ATOM 7528 C CG2 . ILE C 3 89 ? 64.408 -13.408 13.252 1.00 34.72 ? 89 ILE L CG2 1 ATOM 7529 C CD1 . ILE C 3 89 ? 65.522 -14.227 15.901 1.00 19.85 ? 89 ILE L CD1 1 ATOM 7530 H H . ILE C 3 89 ? 63.868 -14.792 10.962 1.00 51.02 ? 89 ILE L H 1 ATOM 7531 H HA . ILE C 3 89 ? 64.574 -16.721 12.753 1.00 41.00 ? 89 ILE L HA 1 ATOM 7532 H HB . ILE C 3 89 ? 65.881 -14.832 13.241 1.00 37.16 ? 89 ILE L HB 1 ATOM 7533 H HG12 . ILE C 3 89 ? 63.888 -15.227 15.207 1.00 31.09 ? 89 ILE L HG12 1 ATOM 7534 H HG13 . ILE C 3 89 ? 65.227 -16.074 15.093 1.00 31.09 ? 89 ILE L HG13 1 ATOM 7535 H HG21 . ILE C 3 89 ? 63.473 -13.389 13.469 1.00 41.66 ? 89 ILE L HG21 1 ATOM 7536 H HG22 . ILE C 3 89 ? 64.887 -12.794 13.813 1.00 41.66 ? 89 ILE L HG22 1 ATOM 7537 H HG23 . ILE C 3 89 ? 64.534 -13.176 12.329 1.00 41.66 ? 89 ILE L HG23 1 ATOM 7538 H HD11 . ILE C 3 89 ? 65.408 -14.530 16.805 1.00 23.82 ? 89 ILE L HD11 1 ATOM 7539 H HD12 . ILE C 3 89 ? 66.456 -14.196 15.681 1.00 23.82 ? 89 ILE L HD12 1 ATOM 7540 H HD13 . ILE C 3 89 ? 65.131 -13.357 15.794 1.00 23.82 ? 89 ILE L HD13 1 ATOM 7541 N N . GLN C 3 90 ? 62.356 -16.816 13.825 1.00 31.96 ? 90 GLN L N 1 ATOM 7542 C CA . GLN C 3 90 ? 60.996 -16.886 14.347 1.00 34.76 ? 90 GLN L CA 1 ATOM 7543 C C . GLN C 3 90 ? 61.029 -16.565 15.837 1.00 35.80 ? 90 GLN L C 1 ATOM 7544 O O . GLN C 3 90 ? 61.950 -16.974 16.548 1.00 35.10 ? 90 GLN L O 1 ATOM 7545 C CB . GLN C 3 90 ? 60.396 -18.276 14.125 1.00 28.58 ? 90 GLN L CB 1 ATOM 7546 C CG . GLN C 3 90 ? 60.950 -19.333 15.069 1.00 33.81 ? 90 GLN L CG 1 ATOM 7547 C CD . GLN C 3 90 ? 60.257 -19.343 16.427 1.00 31.96 ? 90 GLN L CD 1 ATOM 7548 O OE1 . GLN C 3 90 ? 59.272 -18.636 16.643 1.00 27.23 ? 90 GLN L OE1 1 ATOM 7549 N NE2 . GLN C 3 90 ? 60.791 -20.127 17.355 1.00 30.50 ? 90 GLN L NE2 1 ATOM 7550 H H . GLN C 3 90 ? 62.876 -17.437 14.115 1.00 38.35 ? 90 GLN L H 1 ATOM 7551 H HA . GLN C 3 90 ? 60.433 -16.224 13.894 1.00 41.71 ? 90 GLN L HA 1 ATOM 7552 H HB2 . GLN C 3 90 ? 59.437 -18.229 14.261 1.00 34.30 ? 90 GLN L HB2 1 ATOM 7553 H HB3 . GLN C 3 90 ? 60.587 -18.558 13.217 1.00 34.30 ? 90 GLN L HB3 1 ATOM 7554 H HG2 . GLN C 3 90 ? 60.832 -20.208 14.667 1.00 40.58 ? 90 GLN L HG2 1 ATOM 7555 H HG3 . GLN C 3 90 ? 61.893 -19.161 15.216 1.00 40.58 ? 90 GLN L HG3 1 ATOM 7556 H HE21 . GLN C 3 90 ? 61.490 -20.593 17.174 1.00 36.60 ? 90 GLN L HE21 1 ATOM 7557 H HE22 . GLN C 3 90 ? 60.438 -20.168 18.138 1.00 36.60 ? 90 GLN L HE22 1 ATOM 7558 N N . TYR C 3 91 ? 60.031 -15.826 16.309 1.00 30.82 ? 91 TYR L N 1 ATOM 7559 C CA . TYR C 3 91 ? 59.969 -15.474 17.721 1.00 34.15 ? 91 TYR L CA 1 ATOM 7560 C C . TYR C 3 91 ? 58.562 -15.555 18.302 1.00 32.37 ? 91 TYR L C 1 ATOM 7561 O O . TYR C 3 91 ? 58.189 -14.746 19.148 1.00 37.66 ? 91 TYR L O 1 ATOM 7562 C CB . TYR C 3 91 ? 60.565 -14.081 17.954 1.00 31.97 ? 91 TYR L CB 1 ATOM 7563 C CG . TYR C 3 91 ? 60.100 -13.010 16.991 1.00 31.65 ? 91 TYR L CG 1 ATOM 7564 C CD1 . TYR C 3 91 ? 58.921 -12.312 17.210 1.00 35.58 ? 91 TYR L CD1 1 ATOM 7565 C CD2 . TYR C 3 91 ? 60.860 -12.673 15.878 1.00 31.34 ? 91 TYR L CD2 1 ATOM 7566 C CE1 . TYR C 3 91 ? 58.505 -11.322 16.337 1.00 28.92 ? 91 TYR L CE1 1 ATOM 7567 C CE2 . TYR C 3 91 ? 60.452 -11.687 15.004 1.00 23.13 ? 91 TYR L CE2 1 ATOM 7568 C CZ . TYR C 3 91 ? 59.277 -11.015 15.239 1.00 27.56 ? 91 TYR L CZ 1 ATOM 7569 O OH . TYR C 3 91 ? 58.870 -10.034 14.368 1.00 37.42 ? 91 TYR L OH 1 ATOM 7570 H H . TYR C 3 91 ? 59.382 -15.518 15.836 1.00 36.99 ? 91 TYR L H 1 ATOM 7571 H HA . TYR C 3 91 ? 60.523 -16.112 18.218 1.00 40.97 ? 91 TYR L HA 1 ATOM 7572 H HB2 . TYR C 3 91 ? 60.329 -13.792 18.849 1.00 38.36 ? 91 TYR L HB2 1 ATOM 7573 H HB3 . TYR C 3 91 ? 61.530 -14.143 17.877 1.00 38.36 ? 91 TYR L HB3 1 ATOM 7574 H HD1 . TYR C 3 91 ? 58.399 -12.517 17.952 1.00 42.70 ? 91 TYR L HD1 1 ATOM 7575 H HD2 . TYR C 3 91 ? 61.657 -13.125 15.717 1.00 37.61 ? 91 TYR L HD2 1 ATOM 7576 H HE1 . TYR C 3 91 ? 57.710 -10.865 16.492 1.00 34.71 ? 91 TYR L HE1 1 ATOM 7577 H HE2 . TYR C 3 91 ? 60.970 -11.477 14.261 1.00 27.75 ? 91 TYR L HE2 1 ATOM 7578 H HH . TYR C 3 91 ? 58.802 -9.318 14.764 1.00 44.91 ? 91 TYR L HH 1 ATOM 7579 N N . VAL C 3 92 ? 57.786 -16.536 17.852 1.00 31.94 ? 92 VAL L N 1 ATOM 7580 C CA . VAL C 3 92 ? 56.430 -16.714 18.361 1.00 32.80 ? 92 VAL L CA 1 ATOM 7581 C C . VAL C 3 92 ? 56.410 -17.717 19.508 1.00 31.60 ? 92 VAL L C 1 ATOM 7582 O O . VAL C 3 92 ? 55.432 -17.792 20.247 1.00 37.87 ? 92 VAL L O 1 ATOM 7583 C CB . VAL C 3 92 ? 55.470 -17.202 17.270 1.00 35.28 ? 92 VAL L CB 1 ATOM 7584 C CG1 . VAL C 3 92 ? 55.736 -18.662 16.928 1.00 36.42 ? 92 VAL L CG1 1 ATOM 7585 C CG2 . VAL C 3 92 ? 54.030 -17.006 17.723 1.00 26.89 ? 92 VAL L CG2 1 ATOM 7586 H H . VAL C 3 92 ? 58.018 -17.109 17.255 1.00 38.33 ? 92 VAL L H 1 ATOM 7587 H HA . VAL C 3 92 ? 56.099 -15.856 18.699 1.00 39.36 ? 92 VAL L HA 1 ATOM 7588 H HB . VAL C 3 92 ? 55.609 -16.670 16.459 1.00 42.33 ? 92 VAL L HB 1 ATOM 7589 H HG11 . VAL C 3 92 ? 55.122 -18.940 16.245 1.00 43.70 ? 92 VAL L HG11 1 ATOM 7590 H HG12 . VAL C 3 92 ? 56.639 -18.749 16.613 1.00 43.70 ? 92 VAL L HG12 1 ATOM 7591 H HG13 . VAL C 3 92 ? 55.612 -19.195 17.717 1.00 43.70 ? 92 VAL L HG13 1 ATOM 7592 H HG21 . VAL C 3 92 ? 54.029 -16.616 18.600 1.00 32.26 ? 92 VAL L HG21 1 ATOM 7593 H HG22 . VAL C 3 92 ? 53.585 -16.422 17.104 1.00 32.26 ? 92 VAL L HG22 1 ATOM 7594 H HG23 . VAL C 3 92 ? 53.590 -17.859 17.743 1.00 32.26 ? 92 VAL L HG23 1 ATOM 7595 N N . GLN C 3 93 ? 57.478 -18.496 19.651 1.00 24.46 ? 93 GLN L N 1 ATOM 7596 C CA . GLN C 3 93 ? 57.613 -19.375 20.808 1.00 38.23 ? 93 GLN L CA 1 ATOM 7597 C C . GLN C 3 93 ? 59.080 -19.614 21.132 1.00 40.89 ? 93 GLN L C 1 ATOM 7598 O O . GLN C 3 93 ? 59.945 -19.489 20.264 1.00 40.30 ? 93 GLN L O 1 ATOM 7599 C CB . GLN C 3 93 ? 56.901 -20.710 20.581 1.00 38.50 ? 93 GLN L CB 1 ATOM 7600 C CG . GLN C 3 93 ? 57.796 -21.817 20.049 1.00 43.21 ? 93 GLN L CG 1 ATOM 7601 C CD . GLN C 3 93 ? 57.117 -23.172 20.075 1.00 46.54 ? 93 GLN L CD 1 ATOM 7602 O OE1 . GLN C 3 93 ? 55.893 -23.262 20.169 1.00 47.56 ? 93 GLN L OE1 1 ATOM 7603 N NE2 . GLN C 3 93 ? 57.911 -24.235 20.007 1.00 44.71 ? 93 GLN L NE2 1 ATOM 7604 H H . GLN C 3 93 ? 58.134 -18.535 19.096 1.00 29.36 ? 93 GLN L H 1 ATOM 7605 H HA . GLN C 3 93 ? 57.200 -18.942 21.584 1.00 45.88 ? 93 GLN L HA 1 ATOM 7606 H HB2 . GLN C 3 93 ? 56.530 -21.011 21.426 1.00 46.20 ? 93 GLN L HB2 1 ATOM 7607 H HB3 . GLN C 3 93 ? 56.186 -20.575 19.940 1.00 46.20 ? 93 GLN L HB3 1 ATOM 7608 H HG2 . GLN C 3 93 ? 58.035 -21.618 19.131 1.00 51.86 ? 93 GLN L HG2 1 ATOM 7609 H HG3 . GLN C 3 93 ? 58.595 -21.871 20.597 1.00 51.86 ? 93 GLN L HG3 1 ATOM 7610 H HE21 . GLN C 3 93 ? 57.574 -25.025 20.018 1.00 53.65 ? 93 GLN L HE21 1 ATOM 7611 H HE22 . GLN C 3 93 ? 58.763 -24.132 19.952 1.00 53.65 ? 93 GLN L HE22 1 ATOM 7612 N N . PHE C 3 94 ? 59.355 -19.968 22.384 1.00 33.69 ? 94 PHE L N 1 ATOM 7613 C CA . PHE C 3 94 ? 60.720 -20.222 22.815 1.00 27.98 ? 94 PHE L CA 1 ATOM 7614 C C . PHE C 3 94 ? 61.084 -21.675 22.537 1.00 28.08 ? 94 PHE L C 1 ATOM 7615 O O . PHE C 3 94 ? 60.245 -22.562 22.677 1.00 35.22 ? 94 PHE L O 1 ATOM 7616 C CB . PHE C 3 94 ? 60.880 -19.935 24.310 1.00 35.52 ? 94 PHE L CB 1 ATOM 7617 C CG . PHE C 3 94 ? 60.536 -18.527 24.699 1.00 35.21 ? 94 PHE L CG 1 ATOM 7618 C CD1 . PHE C 3 94 ? 61.380 -17.478 24.382 1.00 36.68 ? 94 PHE L CD1 1 ATOM 7619 C CD2 . PHE C 3 94 ? 59.372 -18.257 25.398 1.00 30.80 ? 94 PHE L CD2 1 ATOM 7620 C CE1 . PHE C 3 94 ? 61.062 -16.185 24.741 1.00 37.89 ? 94 PHE L CE1 1 ATOM 7621 C CE2 . PHE C 3 94 ? 59.047 -16.966 25.760 1.00 30.54 ? 94 PHE L CE2 1 ATOM 7622 C CZ . PHE C 3 94 ? 59.893 -15.927 25.433 1.00 37.57 ? 94 PHE L CZ 1 ATOM 7623 H H . PHE C 3 94 ? 58.766 -20.068 23.002 1.00 40.43 ? 94 PHE L H 1 ATOM 7624 H HA . PHE C 3 94 ? 61.336 -19.644 22.317 1.00 33.57 ? 94 PHE L HA 1 ATOM 7625 H HB2 . PHE C 3 94 ? 60.296 -20.530 24.806 1.00 42.62 ? 94 PHE L HB2 1 ATOM 7626 H HB3 . PHE C 3 94 ? 61.803 -20.095 24.562 1.00 42.62 ? 94 PHE L HB3 1 ATOM 7627 H HD1 . PHE C 3 94 ? 62.166 -17.646 23.914 1.00 44.01 ? 94 PHE L HD1 1 ATOM 7628 H HD2 . PHE C 3 94 ? 58.797 -18.954 25.618 1.00 36.96 ? 94 PHE L HD2 1 ATOM 7629 H HE1 . PHE C 3 94 ? 61.635 -15.487 24.519 1.00 45.46 ? 94 PHE L HE1 1 ATOM 7630 H HE2 . PHE C 3 94 ? 58.261 -16.797 26.227 1.00 36.65 ? 94 PHE L HE2 1 ATOM 7631 H HZ . PHE C 3 94 ? 59.679 -15.056 25.678 1.00 45.09 ? 94 PHE L HZ 1 ATOM 7632 N N . PRO C 3 95 ? 62.334 -21.924 22.125 1.00 25.25 ? 95 PRO L N 1 ATOM 7633 C CA . PRO C 3 95 ? 63.352 -20.904 21.868 1.00 33.26 ? 95 PRO L CA 1 ATOM 7634 C C . PRO C 3 95 ? 63.208 -20.282 20.480 1.00 32.90 ? 95 PRO L C 1 ATOM 7635 O O . PRO C 3 95 ? 62.644 -20.904 19.582 1.00 34.45 ? 95 PRO L O 1 ATOM 7636 C CB . PRO C 3 95 ? 64.667 -21.686 21.965 1.00 28.51 ? 95 PRO L CB 1 ATOM 7637 C CG . PRO C 3 95 ? 64.307 -23.121 21.726 1.00 27.52 ? 95 PRO L CG 1 ATOM 7638 C CD . PRO C 3 95 ? 62.811 -23.272 21.785 1.00 26.47 ? 95 PRO L CD 1 ATOM 7639 H HA . PRO C 3 95 ? 63.329 -20.204 22.554 1.00 39.91 ? 95 PRO L HA 1 ATOM 7640 H HB2 . PRO C 3 95 ? 65.283 -21.371 21.285 1.00 34.21 ? 95 PRO L HB2 1 ATOM 7641 H HB3 . PRO C 3 95 ? 65.048 -21.573 22.849 1.00 34.21 ? 95 PRO L HB3 1 ATOM 7642 H HG2 . PRO C 3 95 ? 64.632 -23.385 20.851 1.00 33.03 ? 95 PRO L HG2 1 ATOM 7643 H HG3 . PRO C 3 95 ? 64.722 -23.668 22.411 1.00 33.03 ? 95 PRO L HG3 1 ATOM 7644 H HD2 . PRO C 3 95 ? 62.466 -23.544 20.920 1.00 31.76 ? 95 PRO L HD2 1 ATOM 7645 H HD3 . PRO C 3 95 ? 62.564 -23.903 22.479 1.00 31.76 ? 95 PRO L HD3 1 ATOM 7646 N N . TYR C 3 96 ? 63.705 -19.063 20.312 1.00 26.71 ? 96 TYR L N 1 ATOM 7647 C CA . TYR C 3 96 ? 63.726 -18.435 19.002 1.00 29.56 ? 96 TYR L CA 1 ATOM 7648 C C . TYR C 3 96 ? 64.704 -19.199 18.119 1.00 35.58 ? 96 TYR L C 1 ATOM 7649 O O . TYR C 3 96 ? 65.836 -19.468 18.518 1.00 36.04 ? 96 TYR L O 1 ATOM 7650 C CB . TYR C 3 96 ? 64.126 -16.964 19.115 1.00 19.75 ? 96 TYR L CB 1 ATOM 7651 C CG . TYR C 3 96 ? 63.227 -16.175 20.040 1.00 22.26 ? 96 TYR L CG 1 ATOM 7652 C CD1 . TYR C 3 96 ? 61.924 -16.586 20.287 1.00 21.49 ? 96 TYR L CD1 1 ATOM 7653 C CD2 . TYR C 3 96 ? 63.679 -15.024 20.669 1.00 30.80 ? 96 TYR L CD2 1 ATOM 7654 C CE1 . TYR C 3 96 ? 61.099 -15.875 21.130 1.00 26.81 ? 96 TYR L CE1 1 ATOM 7655 C CE2 . TYR C 3 96 ? 62.855 -14.303 21.519 1.00 25.79 ? 96 TYR L CE2 1 ATOM 7656 C CZ . TYR C 3 96 ? 61.566 -14.735 21.744 1.00 23.42 ? 96 TYR L CZ 1 ATOM 7657 O OH . TYR C 3 96 ? 60.736 -14.031 22.583 1.00 25.18 ? 96 TYR L OH 1 ATOM 7658 H H . TYR C 3 96 ? 64.036 -18.579 20.942 1.00 32.06 ? 96 TYR L H 1 ATOM 7659 H HA . TYR C 3 96 ? 62.835 -18.486 18.599 1.00 35.47 ? 96 TYR L HA 1 ATOM 7660 H HB2 . TYR C 3 96 ? 65.031 -16.909 19.460 1.00 23.70 ? 96 TYR L HB2 1 ATOM 7661 H HB3 . TYR C 3 96 ? 64.081 -16.557 18.236 1.00 23.70 ? 96 TYR L HB3 1 ATOM 7662 H HD1 . TYR C 3 96 ? 61.603 -17.356 19.875 1.00 25.78 ? 96 TYR L HD1 1 ATOM 7663 H HD2 . TYR C 3 96 ? 64.549 -14.731 20.519 1.00 36.96 ? 96 TYR L HD2 1 ATOM 7664 H HE1 . TYR C 3 96 ? 60.228 -16.164 21.284 1.00 32.17 ? 96 TYR L HE1 1 ATOM 7665 H HE2 . TYR C 3 96 ? 63.169 -13.532 21.935 1.00 30.94 ? 96 TYR L HE2 1 ATOM 7666 H HH . TYR C 3 96 ? 60.635 -13.267 22.303 1.00 30.22 ? 96 TYR L HH 1 ATOM 7667 N N . THR C 3 97 ? 64.252 -19.564 16.924 1.00 32.73 ? 97 THR L N 1 ATOM 7668 C CA . THR C 3 97 ? 65.062 -20.365 16.014 1.00 36.74 ? 97 THR L CA 1 ATOM 7669 C C . THR C 3 97 ? 65.332 -19.635 14.703 1.00 40.95 ? 97 THR L C 1 ATOM 7670 O O . THR C 3 97 ? 64.549 -18.782 14.280 1.00 41.93 ? 97 THR L O 1 ATOM 7671 C CB . THR C 3 97 ? 64.388 -21.711 15.725 1.00 33.01 ? 97 THR L CB 1 ATOM 7672 O OG1 . THR C 3 97 ? 63.043 -21.493 15.285 1.00 32.77 ? 97 THR L OG1 1 ATOM 7673 C CG2 . THR C 3 97 ? 64.373 -22.568 16.977 1.00 38.31 ? 97 THR L CG2 1 ATOM 7674 H H . THR C 3 97 ? 63.477 -19.358 16.615 1.00 39.28 ? 97 THR L H 1 ATOM 7675 H HA . THR C 3 97 ? 65.926 -20.548 16.439 1.00 44.09 ? 97 THR L HA 1 ATOM 7676 H HB . THR C 3 97 ? 64.883 -22.181 15.035 1.00 39.61 ? 97 THR L HB 1 ATOM 7677 H HG1 . THR C 3 97 ? 63.041 -21.040 14.602 1.00 39.32 ? 97 THR L HG1 1 ATOM 7678 H HG21 . THR C 3 97 ? 63.950 -23.410 16.793 1.00 45.97 ? 97 THR L HG21 1 ATOM 7679 H HG22 . THR C 3 97 ? 65.271 -22.728 17.276 1.00 45.97 ? 97 THR L HG22 1 ATOM 7680 H HG23 . THR C 3 97 ? 63.887 -22.120 17.674 1.00 45.97 ? 97 THR L HG23 1 ATOM 7681 N N . PHE C 3 98 ? 66.456 -19.969 14.075 1.00 36.19 ? 98 PHE L N 1 ATOM 7682 C CA . PHE C 3 98 ? 66.867 -19.330 12.832 1.00 26.46 ? 98 PHE L CA 1 ATOM 7683 C C . PHE C 3 98 ? 66.823 -20.288 11.647 1.00 32.88 ? 98 PHE L C 1 ATOM 7684 O O . PHE C 3 98 ? 66.715 -21.505 11.813 1.00 31.25 ? 98 PHE L O 1 ATOM 7685 C CB . PHE C 3 98 ? 68.293 -18.799 12.962 1.00 22.15 ? 98 PHE L CB 1 ATOM 7686 C CG . PHE C 3 98 ? 68.440 -17.682 13.948 1.00 29.65 ? 98 PHE L CG 1 ATOM 7687 C CD1 . PHE C 3 98 ? 68.603 -17.949 15.297 1.00 29.62 ? 98 PHE L CD1 1 ATOM 7688 C CD2 . PHE C 3 98 ? 68.427 -16.364 13.527 1.00 32.80 ? 98 PHE L CD2 1 ATOM 7689 C CE1 . PHE C 3 98 ? 68.743 -16.924 16.204 1.00 25.22 ? 98 PHE L CE1 1 ATOM 7690 C CE2 . PHE C 3 98 ? 68.567 -15.334 14.432 1.00 30.98 ? 98 PHE L CE2 1 ATOM 7691 C CZ . PHE C 3 98 ? 68.725 -15.615 15.773 1.00 30.71 ? 98 PHE L CZ 1 ATOM 7692 H H . PHE C 3 98 ? 67.004 -20.571 14.354 1.00 43.43 ? 98 PHE L H 1 ATOM 7693 H HA . PHE C 3 98 ? 66.271 -18.575 12.642 1.00 31.75 ? 98 PHE L HA 1 ATOM 7694 H HB2 . PHE C 3 98 ? 68.871 -19.524 13.248 1.00 26.58 ? 98 PHE L HB2 1 ATOM 7695 H HB3 . PHE C 3 98 ? 68.584 -18.469 12.097 1.00 26.58 ? 98 PHE L HB3 1 ATOM 7696 H HD1 . PHE C 3 98 ? 68.615 -18.830 15.593 1.00 35.54 ? 98 PHE L HD1 1 ATOM 7697 H HD2 . PHE C 3 98 ? 68.320 -16.171 12.623 1.00 39.36 ? 98 PHE L HD2 1 ATOM 7698 H HE1 . PHE C 3 98 ? 68.850 -17.115 17.108 1.00 30.26 ? 98 PHE L HE1 1 ATOM 7699 H HE2 . PHE C 3 98 ? 68.555 -14.452 14.139 1.00 37.17 ? 98 PHE L HE2 1 ATOM 7700 H HZ . PHE C 3 98 ? 68.819 -14.922 16.386 1.00 36.85 ? 98 PHE L HZ 1 ATOM 7701 N N . GLY C 3 99 ? 66.927 -19.722 10.448 1.00 34.78 ? 99 GLY L N 1 ATOM 7702 C CA . GLY C 3 99 ? 67.067 -20.508 9.239 1.00 31.50 ? 99 GLY L CA 1 ATOM 7703 C C . GLY C 3 99 ? 68.532 -20.810 8.987 1.00 34.59 ? 99 GLY L C 1 ATOM 7704 O O . GLY C 3 99 ? 69.404 -20.344 9.724 1.00 29.88 ? 99 GLY L O 1 ATOM 7705 H H . GLY C 3 99 ? 66.918 -18.873 10.312 1.00 41.73 ? 99 GLY L H 1 ATOM 7706 H HA2 . GLY C 3 99 ? 66.584 -21.344 9.329 1.00 37.80 ? 99 GLY L HA2 1 ATOM 7707 H HA3 . GLY C 3 99 ? 66.711 -20.018 8.482 1.00 37.80 ? 99 GLY L HA3 1 ATOM 7708 N N . GLY C 3 100 ? 68.803 -21.588 7.944 1.00 33.70 ? 100 GLY L N 1 ATOM 7709 C CA . GLY C 3 100 ? 70.160 -21.987 7.617 1.00 29.52 ? 100 GLY L CA 1 ATOM 7710 C C . GLY C 3 100 ? 70.946 -20.881 6.941 1.00 27.86 ? 100 GLY L C 1 ATOM 7711 O O . GLY C 3 100 ? 72.177 -20.895 6.924 1.00 34.09 ? 100 GLY L O 1 ATOM 7712 H H . GLY C 3 100 ? 68.209 -21.900 7.406 1.00 40.44 ? 100 GLY L H 1 ATOM 7713 H HA2 . GLY C 3 100 ? 70.625 -22.242 8.428 1.00 35.43 ? 100 GLY L HA2 1 ATOM 7714 H HA3 . GLY C 3 100 ? 70.136 -22.753 7.022 1.00 35.43 ? 100 GLY L HA3 1 ATOM 7715 N N . GLY C 3 101 ? 70.230 -19.913 6.387 1.00 21.86 ? 101 GLY L N 1 ATOM 7716 C CA . GLY C 3 101 ? 70.859 -18.831 5.659 1.00 29.69 ? 101 GLY L CA 1 ATOM 7717 C C . GLY C 3 101 ? 70.700 -18.994 4.159 1.00 35.80 ? 101 GLY L C 1 ATOM 7718 O O . GLY C 3 101 ? 70.380 -20.078 3.662 1.00 28.28 ? 101 GLY L O 1 ATOM 7719 H H . GLY C 3 101 ? 69.372 -19.862 6.420 1.00 26.23 ? 101 GLY L H 1 ATOM 7720 H HA2 . GLY C 3 101 ? 70.461 -17.987 5.923 1.00 35.63 ? 101 GLY L HA2 1 ATOM 7721 H HA3 . GLY C 3 101 ? 71.806 -18.806 5.869 1.00 35.63 ? 101 GLY L HA3 1 ATOM 7722 N N . THR C 3 102 ? 70.935 -17.902 3.441 1.00 36.80 ? 102 THR L N 1 ATOM 7723 C CA . THR C 3 102 ? 70.856 -17.881 1.989 1.00 38.70 ? 102 THR L CA 1 ATOM 7724 C C . THR C 3 102 ? 71.908 -16.921 1.459 1.00 45.75 ? 102 THR L C 1 ATOM 7725 O O . THR C 3 102 ? 71.690 -15.709 1.445 1.00 46.25 ? 102 THR L O 1 ATOM 7726 C CB . THR C 3 102 ? 69.476 -17.394 1.524 1.00 44.80 ? 102 THR L CB 1 ATOM 7727 O OG1 . THR C 3 102 ? 68.461 -18.265 2.038 1.00 47.70 ? 102 THR L OG1 1 ATOM 7728 C CG2 . THR C 3 102 ? 69.396 -17.366 0.003 1.00 47.52 ? 102 THR L CG2 1 ATOM 7729 H H . THR C 3 102 ? 71.148 -17.143 3.783 1.00 44.16 ? 102 THR L H 1 ATOM 7730 H HA . THR C 3 102 ? 71.022 -18.776 1.627 1.00 46.44 ? 102 THR L HA 1 ATOM 7731 H HB . THR C 3 102 ? 69.324 -16.494 1.854 1.00 53.76 ? 102 THR L HB 1 ATOM 7732 H HG1 . THR C 3 102 ? 67.722 -18.009 1.792 1.00 57.24 ? 102 THR L HG1 1 ATOM 7733 H HG21 . THR C 3 102 ? 68.529 -17.060 -0.274 1.00 57.02 ? 102 THR L HG21 1 ATOM 7734 H HG22 . THR C 3 102 ? 70.064 -16.774 -0.349 1.00 57.02 ? 102 THR L HG22 1 ATOM 7735 H HG23 . THR C 3 102 ? 69.543 -18.247 -0.348 1.00 57.02 ? 102 THR L HG23 1 ATOM 7736 N N . LYS C 3 103 ? 73.048 -17.454 1.026 1.00 48.47 ? 103 LYS L N 1 ATOM 7737 C CA . LYS C 3 103 ? 74.114 -16.608 0.498 1.00 54.31 ? 103 LYS L CA 1 ATOM 7738 C C . LYS C 3 103 ? 73.744 -16.069 -0.876 1.00 45.78 ? 103 LYS L C 1 ATOM 7739 O O . LYS C 3 103 ? 73.518 -16.823 -1.821 1.00 51.67 ? 103 LYS L O 1 ATOM 7740 C CB . LYS C 3 103 ? 75.447 -17.360 0.428 1.00 68.01 ? 103 LYS L CB 1 ATOM 7741 C CG . LYS C 3 103 ? 76.614 -16.486 -0.031 1.00 80.66 ? 103 LYS L CG 1 ATOM 7742 C CD . LYS C 3 103 ? 77.901 -17.286 -0.208 1.00 87.91 ? 103 LYS L CD 1 ATOM 7743 C CE . LYS C 3 103 ? 79.037 -16.405 -0.717 1.00 91.44 ? 103 LYS L CE 1 ATOM 7744 N NZ . LYS C 3 103 ? 80.291 -17.170 -0.973 1.00 91.62 ? 103 LYS L NZ 1 ATOM 7745 H H . LYS C 3 103 ? 73.228 -18.295 1.028 1.00 58.16 ? 103 LYS L H 1 ATOM 7746 H HA . LYS C 3 103 ? 74.234 -15.842 1.097 1.00 65.17 ? 103 LYS L HA 1 ATOM 7747 H HB2 . LYS C 3 103 ? 75.660 -17.702 1.310 1.00 81.62 ? 103 LYS L HB2 1 ATOM 7748 H HB3 . LYS C 3 103 ? 75.360 -18.095 -0.199 1.00 81.62 ? 103 LYS L HB3 1 ATOM 7749 H HG2 . LYS C 3 103 ? 76.391 -16.081 -0.884 1.00 96.79 ? 103 LYS L HG2 1 ATOM 7750 H HG3 . LYS C 3 103 ? 76.776 -15.797 0.632 1.00 96.79 ? 103 LYS L HG3 1 ATOM 7751 H HD2 . LYS C 3 103 ? 78.165 -17.660 0.647 1.00 105.49 ? 103 LYS L HD2 1 ATOM 7752 H HD3 . LYS C 3 103 ? 77.752 -17.994 -0.853 1.00 105.49 ? 103 LYS L HD3 1 ATOM 7753 H HE2 . LYS C 3 103 ? 78.764 -15.988 -1.549 1.00 109.72 ? 103 LYS L HE2 1 ATOM 7754 H HE3 . LYS C 3 103 ? 79.231 -15.724 -0.053 1.00 109.72 ? 103 LYS L HE3 1 ATOM 7755 H HZ1 . LYS C 3 103 ? 80.927 -16.622 -1.268 1.00 109.94 ? 103 LYS L HZ1 1 ATOM 7756 H HZ2 . LYS C 3 103 ? 80.569 -17.558 -0.222 1.00 109.94 ? 103 LYS L HZ2 1 ATOM 7757 H HZ3 . LYS C 3 103 ? 80.143 -17.798 -1.586 1.00 109.94 ? 103 LYS L HZ3 1 ATOM 7758 N N . LEU C 3 104 ? 73.690 -14.748 -0.970 1.00 43.23 ? 104 LEU L N 1 ATOM 7759 C CA . LEU C 3 104 ? 73.302 -14.075 -2.196 1.00 46.34 ? 104 LEU L CA 1 ATOM 7760 C C . LEU C 3 104 ? 74.533 -13.562 -2.933 1.00 55.70 ? 104 LEU L C 1 ATOM 7761 O O . LEU C 3 104 ? 75.163 -12.597 -2.500 1.00 53.99 ? 104 LEU L O 1 ATOM 7762 C CB . LEU C 3 104 ? 72.369 -12.911 -1.867 1.00 44.98 ? 104 LEU L CB 1 ATOM 7763 C CG . LEU C 3 104 ? 71.660 -12.260 -3.050 1.00 45.14 ? 104 LEU L CG 1 ATOM 7764 C CD1 . LEU C 3 104 ? 70.785 -13.279 -3.756 1.00 48.05 ? 104 LEU L CD1 1 ATOM 7765 C CD2 . LEU C 3 104 ? 70.829 -11.074 -2.583 1.00 41.67 ? 104 LEU L CD2 1 ATOM 7766 H H . LEU C 3 104 ? 73.877 -14.211 -0.325 1.00 51.87 ? 104 LEU L H 1 ATOM 7767 H HA . LEU C 3 104 ? 72.827 -14.702 -2.780 1.00 55.60 ? 104 LEU L HA 1 ATOM 7768 H HB2 . LEU C 3 104 ? 71.683 -13.233 -1.261 1.00 53.97 ? 104 LEU L HB2 1 ATOM 7769 H HB3 . LEU C 3 104 ? 72.888 -12.220 -1.426 1.00 53.97 ? 104 LEU L HB3 1 ATOM 7770 H HG . LEU C 3 104 ? 72.322 -11.938 -3.682 1.00 54.17 ? 104 LEU L HG 1 ATOM 7771 H HD11 . LEU C 3 104 ? 70.347 -12.854 -4.497 1.00 57.66 ? 104 LEU L HD11 1 ATOM 7772 H HD12 . LEU C 3 104 ? 71.336 -13.999 -4.071 1.00 57.66 ? 104 LEU L HD12 1 ATOM 7773 H HD13 . LEU C 3 104 ? 70.132 -13.612 -3.137 1.00 57.66 ? 104 LEU L HD13 1 ATOM 7774 H HD21 . LEU C 3 104 ? 70.175 -11.381 -1.951 1.00 50.01 ? 104 LEU L HD21 1 ATOM 7775 H HD22 . LEU C 3 104 ? 71.409 -10.431 -2.168 1.00 50.01 ? 104 LEU L HD22 1 ATOM 7776 H HD23 . LEU C 3 104 ? 70.393 -10.680 -3.342 1.00 50.01 ? 104 LEU L HD23 1 ATOM 7777 N N . GLU C 3 105 ? 74.879 -14.214 -4.039 1.00 69.81 ? 105 GLU L N 1 ATOM 7778 C CA . GLU C 3 105 ? 76.047 -13.816 -4.816 1.00 76.82 ? 105 GLU L CA 1 ATOM 7779 C C . GLU C 3 105 ? 75.631 -12.982 -6.023 1.00 66.00 ? 105 GLU L C 1 ATOM 7780 O O . GLU C 3 105 ? 74.492 -13.059 -6.480 1.00 62.75 ? 105 GLU L O 1 ATOM 7781 C CB . GLU C 3 105 ? 76.833 -15.045 -5.271 1.00 92.19 ? 105 GLU L CB 1 ATOM 7782 C CG . GLU C 3 105 ? 77.416 -15.864 -4.134 1.00 111.24 ? 105 GLU L CG 1 ATOM 7783 C CD . GLU C 3 105 ? 78.124 -17.110 -4.622 1.00 127.84 ? 105 GLU L CD 1 ATOM 7784 O OE1 . GLU C 3 105 ? 77.825 -17.562 -5.748 1.00 131.73 ? 105 GLU L OE1 1 ATOM 7785 O OE2 . GLU C 3 105 ? 78.980 -17.639 -3.881 1.00 135.09 ? 105 GLU L OE2 1 ATOM 7786 H H . GLU C 3 105 ? 74.455 -14.890 -4.360 1.00 83.77 ? 105 GLU L H 1 ATOM 7787 H HA . GLU C 3 105 ? 76.634 -13.268 -4.255 1.00 92.18 ? 105 GLU L HA 1 ATOM 7788 H HB2 . GLU C 3 105 ? 76.241 -15.623 -5.778 1.00 110.63 ? 105 GLU L HB2 1 ATOM 7789 H HB3 . GLU C 3 105 ? 77.568 -14.755 -5.833 1.00 110.63 ? 105 GLU L HB3 1 ATOM 7790 H HG2 . GLU C 3 105 ? 78.060 -15.322 -3.651 1.00 133.49 ? 105 GLU L HG2 1 ATOM 7791 H HG3 . GLU C 3 105 ? 76.700 -16.138 -3.541 1.00 133.49 ? 105 GLU L HG3 1 ATOM 7792 N N . ILE C 3 106 ? 76.566 -12.192 -6.539 1.00 62.57 ? 106 ILE L N 1 ATOM 7793 C CA . ILE C 3 106 ? 76.279 -11.308 -7.664 1.00 64.88 ? 106 ILE L CA 1 ATOM 7794 C C . ILE C 3 106 ? 76.969 -11.790 -8.933 1.00 58.98 ? 106 ILE L C 1 ATOM 7795 O O . ILE C 3 106 ? 78.122 -12.215 -8.894 1.00 54.85 ? 106 ILE L O 1 ATOM 7796 C CB . ILE C 3 106 ? 76.697 -9.854 -7.373 1.00 70.10 ? 106 ILE L CB 1 ATOM 7797 C CG1 . ILE C 3 106 ? 76.486 -8.987 -8.612 1.00 74.43 ? 106 ILE L CG1 1 ATOM 7798 C CG2 . ILE C 3 106 ? 78.134 -9.782 -6.894 1.00 75.65 ? 106 ILE L CG2 1 ATOM 7799 C CD1 . ILE C 3 106 ? 75.028 -8.789 -8.935 1.00 86.61 ? 106 ILE L CD1 1 ATOM 7800 H H . ILE C 3 106 ? 77.377 -12.148 -6.255 1.00 75.08 ? 106 ILE L H 1 ATOM 7801 H HA . ILE C 3 106 ? 75.313 -11.314 -7.829 1.00 77.86 ? 106 ILE L HA 1 ATOM 7802 H HB . ILE C 3 106 ? 76.127 -9.513 -6.666 1.00 84.12 ? 106 ILE L HB 1 ATOM 7803 H HG12 . ILE C 3 106 ? 76.882 -8.115 -8.460 1.00 89.31 ? 106 ILE L HG12 1 ATOM 7804 H HG13 . ILE C 3 106 ? 76.908 -9.416 -9.374 1.00 89.31 ? 106 ILE L HG13 1 ATOM 7805 H HG21 . ILE C 3 106 ? 78.360 -8.864 -6.722 1.00 90.77 ? 106 ILE L HG21 1 ATOM 7806 H HG22 . ILE C 3 106 ? 78.220 -10.296 -6.088 1.00 90.77 ? 106 ILE L HG22 1 ATOM 7807 H HG23 . ILE C 3 106 ? 78.708 -10.139 -7.575 1.00 90.77 ? 106 ILE L HG23 1 ATOM 7808 H HD11 . ILE C 3 106 ? 74.600 -8.359 -8.191 1.00 103.94 ? 106 ILE L HD11 1 ATOM 7809 H HD12 . ILE C 3 106 ? 74.954 -8.240 -9.718 1.00 103.94 ? 106 ILE L HD12 1 ATOM 7810 H HD13 . ILE C 3 106 ? 74.625 -9.645 -9.095 1.00 103.94 ? 106 ILE L HD13 1 ATOM 7811 N N . LYS C 3 107 ? 76.257 -11.725 -10.054 1.00 59.62 ? 107 LYS L N 1 ATOM 7812 C CA . LYS C 3 107 ? 76.837 -12.070 -11.346 1.00 52.80 ? 107 LYS L CA 1 ATOM 7813 C C . LYS C 3 107 ? 77.415 -10.844 -12.047 1.00 45.40 ? 107 LYS L C 1 ATOM 7814 O O . LYS C 3 107 ? 76.874 -9.742 -11.950 1.00 39.40 ? 107 LYS L O 1 ATOM 7815 C CB . LYS C 3 107 ? 75.801 -12.757 -12.240 1.00 54.47 ? 107 LYS L CB 1 ATOM 7816 C CG . LYS C 3 107 ? 75.620 -14.236 -11.933 1.00 67.41 ? 107 LYS L CG 1 ATOM 7817 C CD . LYS C 3 107 ? 74.712 -14.925 -12.939 1.00 73.14 ? 107 LYS L CD 1 ATOM 7818 C CE . LYS C 3 107 ? 73.314 -14.334 -12.919 1.00 83.51 ? 107 LYS L CE 1 ATOM 7819 N NZ . LYS C 3 107 ? 72.398 -15.009 -13.879 1.00 90.31 ? 107 LYS L NZ 1 ATOM 7820 H H . LYS C 3 107 ? 75.432 -11.483 -10.093 1.00 71.54 ? 107 LYS L H 1 ATOM 7821 H HA . LYS C 3 107 ? 77.571 -12.703 -11.201 1.00 63.37 ? 107 LYS L HA 1 ATOM 7822 H HB2 . LYS C 3 107 ? 74.944 -12.321 -12.119 1.00 65.37 ? 107 LYS L HB2 1 ATOM 7823 H HB3 . LYS C 3 107 ? 76.083 -12.678 -13.165 1.00 65.37 ? 107 LYS L HB3 1 ATOM 7824 H HG2 . LYS C 3 107 ? 76.485 -14.674 -11.959 1.00 80.90 ? 107 LYS L HG2 1 ATOM 7825 H HG3 . LYS C 3 107 ? 75.224 -14.332 -11.053 1.00 80.90 ? 107 LYS L HG3 1 ATOM 7826 H HD2 . LYS C 3 107 ? 75.077 -14.812 -13.830 1.00 87.77 ? 107 LYS L HD2 1 ATOM 7827 H HD3 . LYS C 3 107 ? 74.646 -15.867 -12.719 1.00 87.77 ? 107 LYS L HD3 1 ATOM 7828 H HE2 . LYS C 3 107 ? 72.942 -14.430 -12.029 1.00 100.22 ? 107 LYS L HE2 1 ATOM 7829 H HE3 . LYS C 3 107 ? 73.363 -13.395 -13.160 1.00 100.22 ? 107 LYS L HE3 1 ATOM 7830 H HZ1 . LYS C 3 107 ? 72.713 -14.930 -14.707 1.00 108.37 ? 107 LYS L HZ1 1 ATOM 7831 H HZ2 . LYS C 3 107 ? 72.329 -15.873 -13.677 1.00 108.37 ? 107 LYS L HZ2 1 ATOM 7832 H HZ3 . LYS C 3 107 ? 71.590 -14.637 -13.840 1.00 108.37 ? 107 LYS L HZ3 1 ATOM 7833 N N . ARG C 3 108 ? 78.526 -11.047 -12.747 1.00 46.52 ? 108 ARG L N 1 ATOM 7834 C CA . ARG C 3 108 ? 79.191 -9.962 -13.454 1.00 51.86 ? 108 ARG L CA 1 ATOM 7835 C C . ARG C 3 108 ? 80.000 -10.507 -14.623 1.00 55.22 ? 108 ARG L C 1 ATOM 7836 O O . ARG C 3 108 ? 79.999 -11.711 -14.889 1.00 46.40 ? 108 ARG L O 1 ATOM 7837 C CB . ARG C 3 108 ? 80.123 -9.207 -12.507 1.00 51.54 ? 108 ARG L CB 1 ATOM 7838 C CG . ARG C 3 108 ? 81.278 -10.048 -11.984 1.00 48.83 ? 108 ARG L CG 1 ATOM 7839 C CD . ARG C 3 108 ? 82.405 -9.173 -11.480 1.00 49.94 ? 108 ARG L CD 1 ATOM 7840 N NE . ARG C 3 108 ? 83.403 -8.967 -12.530 1.00 62.52 ? 108 ARG L NE 1 ATOM 7841 C CZ . ARG C 3 108 ? 83.756 -7.784 -13.030 1.00 65.26 ? 108 ARG L CZ 1 ATOM 7842 N NH1 . ARG C 3 108 ? 83.220 -6.657 -12.576 1.00 69.03 ? 108 ARG L NH1 1 ATOM 7843 N NH2 . ARG C 3 108 ? 84.668 -7.726 -13.992 1.00 56.37 ? 108 ARG L NH2 1 ATOM 7844 H H . ARG C 3 108 ? 78.916 -11.809 -12.828 1.00 55.82 ? 108 ARG L H 1 ATOM 7845 H HA . ARG C 3 108 ? 78.522 -9.335 -13.801 1.00 62.23 ? 108 ARG L HA 1 ATOM 7846 H HB2 . ARG C 3 108 ? 80.499 -8.448 -12.979 1.00 61.85 ? 108 ARG L HB2 1 ATOM 7847 H HB3 . ARG C 3 108 ? 79.611 -8.900 -11.743 1.00 61.85 ? 108 ARG L HB3 1 ATOM 7848 H HG2 . ARG C 3 108 ? 80.967 -10.599 -11.249 1.00 58.60 ? 108 ARG L HG2 1 ATOM 7849 H HG3 . ARG C 3 108 ? 81.621 -10.604 -12.701 1.00 58.60 ? 108 ARG L HG3 1 ATOM 7850 H HD2 . ARG C 3 108 ? 82.051 -8.308 -11.219 1.00 59.93 ? 108 ARG L HD2 1 ATOM 7851 H HD3 . ARG C 3 108 ? 82.837 -9.604 -10.726 1.00 59.93 ? 108 ARG L HD3 1 ATOM 7852 H HE . ARG C 3 108 ? 83.792 -9.664 -12.848 1.00 75.03 ? 108 ARG L HE 1 ATOM 7853 H HH11 . ARG C 3 108 ? 82.626 -6.683 -11.954 1.00 82.84 ? 108 ARG L HH11 1 ATOM 7854 H HH12 . ARG C 3 108 ? 83.462 -5.902 -12.908 1.00 82.84 ? 108 ARG L HH12 1 ATOM 7855 H HH21 . ARG C 3 108 ? 85.025 -8.449 -14.290 1.00 67.65 ? 108 ARG L HH21 1 ATOM 7856 H HH22 . ARG C 3 108 ? 84.905 -6.964 -14.313 1.00 67.65 ? 108 ARG L HH22 1 ATOM 7857 N N . ALA C 3 109 ? 80.695 -9.609 -15.315 1.00 64.49 ? 109 ALA L N 1 ATOM 7858 C CA . ALA C 3 109 ? 81.571 -9.986 -16.418 1.00 70.44 ? 109 ALA L CA 1 ATOM 7859 C C . ALA C 3 109 ? 82.757 -10.790 -15.898 1.00 70.83 ? 109 ALA L C 1 ATOM 7860 O O . ALA C 3 109 ? 83.287 -10.502 -14.825 1.00 73.79 ? 109 ALA L O 1 ATOM 7861 C CB . ALA C 3 109 ? 82.058 -8.748 -17.152 1.00 69.40 ? 109 ALA L CB 1 ATOM 7862 H H . ALA C 3 109 ? 80.674 -8.763 -15.163 1.00 77.39 ? 109 ALA L H 1 ATOM 7863 H HA . ALA C 3 109 ? 81.074 -10.545 -17.052 1.00 84.53 ? 109 ALA L HA 1 ATOM 7864 H HB1 . ALA C 3 109 ? 82.632 -9.018 -17.873 1.00 83.28 ? 109 ALA L HB1 1 ATOM 7865 H HB2 . ALA C 3 109 ? 81.299 -8.272 -17.498 1.00 83.28 ? 109 ALA L HB2 1 ATOM 7866 H HB3 . ALA C 3 109 ? 82.542 -8.191 -16.538 1.00 83.28 ? 109 ALA L HB3 1 ATOM 7867 N N . ASP C 3 110 ? 83.180 -11.786 -16.669 1.00 62.74 ? 110 ASP L N 1 ATOM 7868 C CA . ASP C 3 110 ? 84.326 -12.598 -16.290 1.00 60.11 ? 110 ASP L CA 1 ATOM 7869 C C . ASP C 3 110 ? 85.580 -11.730 -16.254 1.00 56.04 ? 110 ASP L C 1 ATOM 7870 O O . ASP C 3 110 ? 85.842 -10.976 -17.190 1.00 57.71 ? 110 ASP L O 1 ATOM 7871 C CB . ASP C 3 110 ? 84.505 -13.752 -17.277 1.00 63.61 ? 110 ASP L CB 1 ATOM 7872 C CG . ASP C 3 110 ? 83.329 -14.700 -17.286 1.00 71.67 ? 110 ASP L CG 1 ATOM 7873 O OD1 . ASP C 3 110 ? 82.198 -14.253 -17.004 1.00 76.89 ? 110 ASP L OD1 1 ATOM 7874 O OD2 . ASP C 3 110 ? 83.543 -15.898 -17.568 1.00 69.35 ? 110 ASP L OD2 1 ATOM 7875 H H . ASP C 3 110 ? 82.820 -12.010 -17.417 1.00 75.29 ? 110 ASP L H 1 ATOM 7876 H HA . ASP C 3 110 ? 84.181 -12.972 -15.396 1.00 72.13 ? 110 ASP L HA 1 ATOM 7877 H HB2 . ASP C 3 110 ? 84.605 -13.390 -18.171 1.00 76.33 ? 110 ASP L HB2 1 ATOM 7878 H HB3 . ASP C 3 110 ? 85.296 -14.257 -17.033 1.00 76.33 ? 110 ASP L HB3 1 ATOM 7879 N N . ALA C 3 111 ? 86.345 -11.828 -15.168 1.00 49.97 ? 111 ALA L N 1 ATOM 7880 C CA . ALA C 3 111 ? 87.548 -11.011 -15.008 1.00 40.22 ? 111 ALA L CA 1 ATOM 7881 C C . ALA C 3 111 ? 88.809 -11.854 -14.889 1.00 41.70 ? 111 ALA L C 1 ATOM 7882 O O . ALA C 3 111 ? 88.786 -12.964 -14.357 1.00 34.97 ? 111 ALA L O 1 ATOM 7883 C CB . ALA C 3 111 ? 87.418 -10.118 -13.791 1.00 45.04 ? 111 ALA L CB 1 ATOM 7884 H H . ALA C 3 111 ? 86.190 -12.358 -14.510 1.00 59.97 ? 111 ALA L H 1 ATOM 7885 H HA . ALA C 3 111 ? 87.646 -10.435 -15.794 1.00 48.27 ? 111 ALA L HA 1 ATOM 7886 H HB1 . ALA C 3 111 ? 86.657 -9.544 -13.906 1.00 54.04 ? 111 ALA L HB1 1 ATOM 7887 H HB2 . ALA C 3 111 ? 87.300 -10.667 -13.012 1.00 54.04 ? 111 ALA L HB2 1 ATOM 7888 H HB3 . ALA C 3 111 ? 88.216 -9.592 -13.703 1.00 54.04 ? 111 ALA L HB3 1 ATOM 7889 N N . ALA C 3 112 ? 89.921 -11.288 -15.337 1.00 54.23 ? 112 ALA L N 1 ATOM 7890 C CA . ALA C 3 112 ? 91.199 -11.977 -15.295 1.00 54.69 ? 112 ALA L CA 1 ATOM 7891 C C . ALA C 3 112 ? 91.878 -11.735 -13.954 1.00 51.21 ? 112 ALA L C 1 ATOM 7892 O O . ALA C 3 112 ? 91.889 -10.611 -13.448 1.00 56.31 ? 112 ALA L O 1 ATOM 7893 C CB . ALA C 3 112 ? 92.089 -11.504 -16.431 1.00 56.05 ? 112 ALA L CB 1 ATOM 7894 H H . ALA C 3 112 ? 89.961 -10.497 -15.673 1.00 65.08 ? 112 ALA L H 1 ATOM 7895 H HA . ALA C 3 112 ? 91.052 -12.940 -15.397 1.00 65.62 ? 112 ALA L HA 1 ATOM 7896 H HB1 . ALA C 3 112 ? 92.927 -11.971 -16.386 1.00 67.26 ? 112 ALA L HB1 1 ATOM 7897 H HB2 . ALA C 3 112 ? 91.655 -11.692 -17.267 1.00 67.26 ? 112 ALA L HB2 1 ATOM 7898 H HB3 . ALA C 3 112 ? 92.235 -10.560 -16.342 1.00 67.26 ? 112 ALA L HB3 1 ATOM 7899 N N . PRO C 3 113 ? 92.448 -12.795 -13.371 1.00 40.78 ? 113 PRO L N 1 ATOM 7900 C CA . PRO C 3 113 ? 93.179 -12.656 -12.110 1.00 35.41 ? 113 PRO L CA 1 ATOM 7901 C C . PRO C 3 113 ? 94.491 -11.912 -12.292 1.00 33.67 ? 113 PRO L C 1 ATOM 7902 O O . PRO C 3 113 ? 95.324 -12.326 -13.096 1.00 39.31 ? 113 PRO L O 1 ATOM 7903 C CB . PRO C 3 113 ? 93.445 -14.101 -11.673 1.00 36.28 ? 113 PRO L CB 1 ATOM 7904 C CG . PRO C 3 113 ? 93.106 -14.976 -12.833 1.00 35.14 ? 113 PRO L CG 1 ATOM 7905 C CD . PRO C 3 113 ? 92.517 -14.155 -13.930 1.00 43.32 ? 113 PRO L CD 1 ATOM 7906 H HA . PRO C 3 113 ? 92.629 -12.202 -11.437 1.00 42.50 ? 113 PRO L HA 1 ATOM 7907 H HB2 . PRO C 3 113 ? 94.382 -14.199 -11.440 1.00 43.54 ? 113 PRO L HB2 1 ATOM 7908 H HB3 . PRO C 3 113 ? 92.884 -14.316 -10.912 1.00 43.54 ? 113 PRO L HB3 1 ATOM 7909 H HG2 . PRO C 3 113 ? 93.915 -15.410 -13.145 1.00 42.17 ? 113 PRO L HG2 1 ATOM 7910 H HG3 . PRO C 3 113 ? 92.466 -15.645 -12.543 1.00 42.17 ? 113 PRO L HG3 1 ATOM 7911 H HD2 . PRO C 3 113 ? 93.096 -14.169 -14.708 1.00 51.98 ? 113 PRO L HD2 1 ATOM 7912 H HD3 . PRO C 3 113 ? 91.627 -14.474 -14.147 1.00 51.98 ? 113 PRO L HD3 1 ATOM 7913 N N . THR C 3 114 ? 94.659 -10.811 -11.572 1.00 21.65 ? 114 THR L N 1 ATOM 7914 C CA . THR C 3 114 ? 95.936 -10.119 -11.547 1.00 20.21 ? 114 THR L CA 1 ATOM 7915 C C . THR C 3 114 ? 96.830 -10.817 -10.537 1.00 23.94 ? 114 THR L C 1 ATOM 7916 O O . THR C 3 114 ? 96.630 -10.706 -9.327 1.00 33.63 ? 114 THR L O 1 ATOM 7917 C CB . THR C 3 114 ? 95.770 -8.654 -11.142 1.00 24.42 ? 114 THR L CB 1 ATOM 7918 O OG1 . THR C 3 114 ? 94.847 -8.021 -12.038 1.00 31.56 ? 114 THR L OG1 1 ATOM 7919 C CG2 . THR C 3 114 ? 97.105 -7.926 -11.193 1.00 15.74 ? 114 THR L CG2 1 ATOM 7920 H H . THR C 3 114 ? 94.048 -10.446 -11.088 1.00 25.98 ? 114 THR L H 1 ATOM 7921 H HA . THR C 3 114 ? 96.357 -10.160 -12.431 1.00 24.25 ? 114 THR L HA 1 ATOM 7922 H HB . THR C 3 114 ? 95.427 -8.605 -10.236 1.00 29.31 ? 114 THR L HB 1 ATOM 7923 H HG1 . THR C 3 114 ? 94.119 -8.397 -12.003 1.00 37.87 ? 114 THR L HG1 1 ATOM 7924 H HG21 . THR C 3 114 ? 96.988 -7.008 -10.937 1.00 18.89 ? 114 THR L HG21 1 ATOM 7925 H HG22 . THR C 3 114 ? 97.728 -8.340 -10.592 1.00 18.89 ? 114 THR L HG22 1 ATOM 7926 H HG23 . THR C 3 114 ? 97.462 -7.958 -12.084 1.00 18.89 ? 114 THR L HG23 1 ATOM 7927 N N . VAL C 3 115 ? 97.823 -11.535 -11.050 1.00 22.72 ? 115 VAL L N 1 ATOM 7928 C CA . VAL C 3 115 ? 98.679 -12.378 -10.225 1.00 23.88 ? 115 VAL L CA 1 ATOM 7929 C C . VAL C 3 115 ? 99.977 -11.688 -9.807 1.00 26.43 ? 115 VAL L C 1 ATOM 7930 O O . VAL C 3 115 ? 100.603 -10.986 -10.595 1.00 28.29 ? 115 VAL L O 1 ATOM 7931 C CB . VAL C 3 115 ? 99.024 -13.687 -10.962 1.00 21.76 ? 115 VAL L CB 1 ATOM 7932 C CG1 . VAL C 3 115 ? 99.849 -14.602 -10.070 1.00 22.89 ? 115 VAL L CG1 1 ATOM 7933 C CG2 . VAL C 3 115 ? 97.750 -14.385 -11.407 1.00 17.57 ? 115 VAL L CG2 1 ATOM 7934 H H . VAL C 3 115 ? 98.023 -11.551 -11.886 1.00 27.26 ? 115 VAL L H 1 ATOM 7935 H HA . VAL C 3 115 ? 98.192 -12.615 -9.409 1.00 28.65 ? 115 VAL L HA 1 ATOM 7936 H HB . VAL C 3 115 ? 99.554 -13.478 -11.760 1.00 26.11 ? 115 VAL L HB 1 ATOM 7937 H HG11 . VAL C 3 115 ? 100.051 -15.408 -10.551 1.00 27.47 ? 115 VAL L HG11 1 ATOM 7938 H HG12 . VAL C 3 115 ? 100.663 -14.152 -9.829 1.00 27.47 ? 115 VAL L HG12 1 ATOM 7939 H HG13 . VAL C 3 115 ? 99.343 -14.808 -9.281 1.00 27.47 ? 115 VAL L HG13 1 ATOM 7940 H HG21 . VAL C 3 115 ? 97.983 -15.197 -11.864 1.00 21.08 ? 115 VAL L HG21 1 ATOM 7941 H HG22 . VAL C 3 115 ? 97.217 -14.585 -10.634 1.00 21.08 ? 115 VAL L HG22 1 ATOM 7942 H HG23 . VAL C 3 115 ? 97.266 -13.804 -11.998 1.00 21.08 ? 115 VAL L HG23 1 ATOM 7943 N N . SER C 3 116 ? 100.364 -11.883 -8.551 1.00 33.21 ? 116 SER L N 1 ATOM 7944 C CA . SER C 3 116 ? 101.637 -11.381 -8.043 1.00 33.13 ? 116 SER L CA 1 ATOM 7945 C C . SER C 3 116 ? 102.285 -12.483 -7.217 1.00 34.70 ? 116 SER L C 1 ATOM 7946 O O . SER C 3 116 ? 101.611 -13.175 -6.454 1.00 38.87 ? 116 SER L O 1 ATOM 7947 C CB . SER C 3 116 ? 101.431 -10.140 -7.175 1.00 33.87 ? 116 SER L CB 1 ATOM 7948 O OG . SER C 3 116 ? 100.765 -9.112 -7.888 1.00 40.16 ? 116 SER L OG 1 ATOM 7949 H H . SER C 3 116 ? 99.901 -12.309 -7.965 1.00 39.85 ? 116 SER L H 1 ATOM 7950 H HA . SER C 3 116 ? 102.229 -11.153 -8.790 1.00 39.76 ? 116 SER L HA 1 ATOM 7951 H HB2 . SER C 3 116 ? 100.896 -10.383 -6.403 1.00 40.65 ? 116 SER L HB2 1 ATOM 7952 H HB3 . SER C 3 116 ? 102.297 -9.811 -6.886 1.00 40.65 ? 116 SER L HB3 1 ATOM 7953 H HG . SER C 3 116 ? 100.603 -9.361 -8.652 1.00 48.19 ? 116 SER L HG 1 ATOM 7954 N N . ILE C 3 117 ? 103.594 -12.650 -7.373 1.00 33.37 ? 117 ILE L N 1 ATOM 7955 C CA . ILE C 3 117 ? 104.319 -13.663 -6.616 1.00 28.50 ? 117 ILE L CA 1 ATOM 7956 C C . ILE C 3 117 ? 105.336 -13.001 -5.704 1.00 31.09 ? 117 ILE L C 1 ATOM 7957 O O . ILE C 3 117 ? 105.929 -11.981 -6.050 1.00 33.24 ? 117 ILE L O 1 ATOM 7958 C CB . ILE C 3 117 ? 105.031 -14.670 -7.538 1.00 28.01 ? 117 ILE L CB 1 ATOM 7959 C CG1 . ILE C 3 117 ? 105.423 -15.920 -6.744 1.00 27.41 ? 117 ILE L CG1 1 ATOM 7960 C CG2 . ILE C 3 117 ? 106.249 -14.031 -8.195 1.00 18.67 ? 117 ILE L CG2 1 ATOM 7961 C CD1 . ILE C 3 117 ? 105.994 -17.037 -7.595 1.00 28.06 ? 117 ILE L CD1 1 ATOM 7962 H H . ILE C 3 117 ? 104.084 -12.191 -7.909 1.00 40.04 ? 117 ILE L H 1 ATOM 7963 H HA . ILE C 3 117 ? 103.685 -14.159 -6.057 1.00 34.20 ? 117 ILE L HA 1 ATOM 7964 H HB . ILE C 3 117 ? 104.412 -14.935 -8.237 1.00 33.62 ? 117 ILE L HB 1 ATOM 7965 H HG12 . ILE C 3 117 ? 106.093 -15.675 -6.088 1.00 32.90 ? 117 ILE L HG12 1 ATOM 7966 H HG13 . ILE C 3 117 ? 104.634 -16.264 -6.296 1.00 32.90 ? 117 ILE L HG13 1 ATOM 7967 H HG21 . ILE C 3 117 ? 106.859 -13.745 -7.511 1.00 22.41 ? 117 ILE L HG21 1 ATOM 7968 H HG22 . ILE C 3 117 ? 106.673 -14.678 -8.763 1.00 22.41 ? 117 ILE L HG22 1 ATOM 7969 H HG23 . ILE C 3 117 ? 105.963 -13.276 -8.715 1.00 22.41 ? 117 ILE L HG23 1 ATOM 7970 H HD11 . ILE C 3 117 ? 105.339 -17.302 -8.244 1.00 33.68 ? 117 ILE L HD11 1 ATOM 7971 H HD12 . ILE C 3 117 ? 106.784 -16.718 -8.039 1.00 33.68 ? 117 ILE L HD12 1 ATOM 7972 H HD13 . ILE C 3 117 ? 106.214 -17.780 -7.028 1.00 33.68 ? 117 ILE L HD13 1 ATOM 7973 N N . PHE C 3 118 ? 105.536 -13.603 -4.538 1.00 33.66 ? 118 PHE L N 1 ATOM 7974 C CA . PHE C 3 118 ? 106.427 -13.055 -3.527 1.00 28.39 ? 118 PHE L CA 1 ATOM 7975 C C . PHE C 3 118 ? 107.316 -14.136 -2.931 1.00 27.30 ? 118 PHE L C 1 ATOM 7976 O O . PHE C 3 118 ? 106.824 -15.107 -2.359 1.00 29.34 ? 118 PHE L O 1 ATOM 7977 C CB . PHE C 3 118 ? 105.604 -12.382 -2.429 1.00 21.75 ? 118 PHE L CB 1 ATOM 7978 C CG . PHE C 3 118 ? 104.816 -11.203 -2.913 1.00 18.41 ? 118 PHE L CG 1 ATOM 7979 C CD1 . PHE C 3 118 ? 103.579 -11.378 -3.511 1.00 12.59 ? 118 PHE L CD1 1 ATOM 7980 C CD2 . PHE C 3 118 ? 105.307 -9.915 -2.759 1.00 24.67 ? 118 PHE L CD2 1 ATOM 7981 C CE1 . PHE C 3 118 ? 102.853 -10.296 -3.963 1.00 11.94 ? 118 PHE L CE1 1 ATOM 7982 C CE2 . PHE C 3 118 ? 104.581 -8.826 -3.203 1.00 22.71 ? 118 PHE L CE2 1 ATOM 7983 C CZ . PHE C 3 118 ? 103.351 -9.018 -3.806 1.00 17.47 ? 118 PHE L CZ 1 ATOM 7984 H H . PHE C 3 118 ? 105.162 -14.342 -4.307 1.00 40.39 ? 118 PHE L H 1 ATOM 7985 H HA . PHE C 3 118 ? 107.003 -12.376 -3.938 1.00 34.07 ? 118 PHE L HA 1 ATOM 7986 H HB2 . PHE C 3 118 ? 104.979 -13.028 -2.064 1.00 26.11 ? 118 PHE L HB2 1 ATOM 7987 H HB3 . PHE C 3 118 ? 106.204 -12.073 -1.732 1.00 26.11 ? 118 PHE L HB3 1 ATOM 7988 H HD1 . PHE C 3 118 ? 103.240 -12.237 -3.621 1.00 15.10 ? 118 PHE L HD1 1 ATOM 7989 H HD2 . PHE C 3 118 ? 106.134 -9.784 -2.356 1.00 29.61 ? 118 PHE L HD2 1 ATOM 7990 H HE1 . PHE C 3 118 ? 102.024 -10.427 -4.364 1.00 14.33 ? 118 PHE L HE1 1 ATOM 7991 H HE2 . PHE C 3 118 ? 104.920 -7.966 -3.099 1.00 27.25 ? 118 PHE L HE2 1 ATOM 7992 H HZ . PHE C 3 118 ? 102.860 -8.287 -4.106 1.00 20.96 ? 118 PHE L HZ 1 ATOM 7993 N N . PRO C 3 119 ? 108.637 -13.986 -3.095 1.00 27.56 ? 119 PRO L N 1 ATOM 7994 C CA . PRO C 3 119 ? 109.578 -14.921 -2.474 1.00 32.16 ? 119 PRO L CA 1 ATOM 7995 C C . PRO C 3 119 ? 109.581 -14.775 -0.956 1.00 32.93 ? 119 PRO L C 1 ATOM 7996 O O . PRO C 3 119 ? 109.076 -13.781 -0.437 1.00 27.40 ? 119 PRO L O 1 ATOM 7997 C CB . PRO C 3 119 ? 110.933 -14.496 -3.055 1.00 31.28 ? 119 PRO L CB 1 ATOM 7998 C CG . PRO C 3 119 ? 110.610 -13.705 -4.271 1.00 26.49 ? 119 PRO L CG 1 ATOM 7999 C CD . PRO C 3 119 ? 109.320 -13.025 -3.974 1.00 24.87 ? 119 PRO L CD 1 ATOM 8000 H HA . PRO C 3 119 ? 109.376 -15.846 -2.727 1.00 38.59 ? 119 PRO L HA 1 ATOM 8001 H HB2 . PRO C 3 119 ? 111.409 -13.951 -2.409 1.00 37.53 ? 119 PRO L HB2 1 ATOM 8002 H HB3 . PRO C 3 119 ? 111.450 -15.284 -3.287 1.00 37.53 ? 119 PRO L HB3 1 ATOM 8003 H HG2 . PRO C 3 119 ? 111.310 -13.054 -4.432 1.00 31.78 ? 119 PRO L HG2 1 ATOM 8004 H HG3 . PRO C 3 119 ? 110.515 -14.300 -5.031 1.00 31.78 ? 119 PRO L HG3 1 ATOM 8005 H HD2 . PRO C 3 119 ? 109.476 -12.189 -3.506 1.00 29.84 ? 119 PRO L HD2 1 ATOM 8006 H HD3 . PRO C 3 119 ? 108.812 -12.889 -4.789 1.00 29.84 ? 119 PRO L HD3 1 ATOM 8007 N N . PRO C 3 120 ? 110.135 -15.766 -0.247 1.00 37.46 ? 120 PRO L N 1 ATOM 8008 C CA . PRO C 3 120 ? 110.292 -15.666 1.204 1.00 36.04 ? 120 PRO L CA 1 ATOM 8009 C C . PRO C 3 120 ? 111.015 -14.386 1.595 1.00 34.19 ? 120 PRO L C 1 ATOM 8010 O O . PRO C 3 120 ? 112.038 -14.055 0.998 1.00 36.51 ? 120 PRO L O 1 ATOM 8011 C CB . PRO C 3 120 ? 111.157 -16.884 1.538 1.00 37.46 ? 120 PRO L CB 1 ATOM 8012 C CG . PRO C 3 120 ? 110.841 -17.868 0.476 1.00 32.77 ? 120 PRO L CG 1 ATOM 8013 C CD . PRO C 3 120 ? 110.609 -17.061 -0.762 1.00 35.65 ? 120 PRO L CD 1 ATOM 8014 H HA . PRO C 3 120 ? 109.427 -15.725 1.662 1.00 43.24 ? 120 PRO L HA 1 ATOM 8015 H HB2 . PRO C 3 120 ? 112.095 -16.638 1.513 1.00 44.95 ? 120 PRO L HB2 1 ATOM 8016 H HB3 . PRO C 3 120 ? 110.914 -17.229 2.412 1.00 44.95 ? 120 PRO L HB3 1 ATOM 8017 H HG2 . PRO C 3 120 ? 111.592 -18.470 0.356 1.00 39.32 ? 120 PRO L HG2 1 ATOM 8018 H HG3 . PRO C 3 120 ? 110.042 -18.362 0.717 1.00 39.32 ? 120 PRO L HG3 1 ATOM 8019 H HD2 . PRO C 3 120 ? 111.439 -16.946 -1.251 1.00 42.77 ? 120 PRO L HD2 1 ATOM 8020 H HD3 . PRO C 3 120 ? 109.927 -17.476 -1.313 1.00 42.77 ? 120 PRO L HD3 1 ATOM 8021 N N . SER C 3 121 ? 110.485 -13.669 2.578 1.00 41.48 ? 121 SER L N 1 ATOM 8022 C CA . SER C 3 121 ? 111.134 -12.456 3.049 1.00 49.45 ? 121 SER L CA 1 ATOM 8023 C C . SER C 3 121 ? 112.458 -12.816 3.710 1.00 52.65 ? 121 SER L C 1 ATOM 8024 O O . SER C 3 121 ? 112.683 -13.967 4.079 1.00 51.33 ? 121 SER L O 1 ATOM 8025 C CB . SER C 3 121 ? 110.230 -11.718 4.039 1.00 55.40 ? 121 SER L CB 1 ATOM 8026 O OG . SER C 3 121 ? 109.897 -12.546 5.139 1.00 60.41 ? 121 SER L OG 1 ATOM 8027 H H . SER C 3 121 ? 109.754 -13.863 2.986 1.00 49.77 ? 121 SER L H 1 ATOM 8028 H HA . SER C 3 121 ? 111.314 -11.863 2.290 1.00 59.34 ? 121 SER L HA 1 ATOM 8029 H HB2 . SER C 3 121 ? 110.696 -10.933 4.365 1.00 66.48 ? 121 SER L HB2 1 ATOM 8030 H HB3 . SER C 3 121 ? 109.415 -11.455 3.585 1.00 66.48 ? 121 SER L HB3 1 ATOM 8031 H HG . SER C 3 121 ? 110.249 -13.281 5.054 1.00 72.49 ? 121 SER L HG 1 ATOM 8032 N N . SER C 3 122 ? 113.336 -11.832 3.855 1.00 54.93 ? 122 SER L N 1 ATOM 8033 C CA . SER C 3 122 ? 114.628 -12.059 4.487 1.00 55.09 ? 122 SER L CA 1 ATOM 8034 C C . SER C 3 122 ? 114.431 -12.533 5.920 1.00 52.80 ? 122 SER L C 1 ATOM 8035 O O . SER C 3 122 ? 115.149 -13.407 6.405 1.00 52.47 ? 122 SER L O 1 ATOM 8036 C CB . SER C 3 122 ? 115.457 -10.778 4.477 1.00 58.86 ? 122 SER L CB 1 ATOM 8037 O OG . SER C 3 122 ? 115.625 -10.298 3.156 1.00 65.15 ? 122 SER L OG 1 ATOM 8038 H H . SER C 3 122 ? 113.208 -11.022 3.595 1.00 65.91 ? 122 SER L H 1 ATOM 8039 H HA . SER C 3 122 ? 115.117 -12.751 3.994 1.00 66.11 ? 122 SER L HA 1 ATOM 8040 H HB2 . SER C 3 122 ? 115.000 -10.102 5.002 1.00 70.63 ? 122 SER L HB2 1 ATOM 8041 H HB3 . SER C 3 122 ? 116.329 -10.963 4.859 1.00 70.63 ? 122 SER L HB3 1 ATOM 8042 H HG . SER C 3 122 ? 115.246 -10.796 2.626 1.00 78.18 ? 122 SER L HG 1 ATOM 8043 N N . GLU C 3 123 ? 113.444 -11.948 6.591 1.00 54.82 ? 123 GLU L N 1 ATOM 8044 C CA . GLU C 3 123 ? 113.214 -12.202 8.006 1.00 58.68 ? 123 GLU L CA 1 ATOM 8045 C C . GLU C 3 123 ? 112.784 -13.643 8.254 1.00 51.36 ? 123 GLU L C 1 ATOM 8046 O O . GLU C 3 123 ? 113.250 -14.280 9.198 1.00 56.60 ? 123 GLU L O 1 ATOM 8047 C CB . GLU C 3 123 ? 112.154 -11.240 8.544 1.00 68.72 ? 123 GLU L CB 1 ATOM 8048 C CG . GLU C 3 123 ? 112.486 -9.772 8.308 1.00 79.63 ? 123 GLU L CG 1 ATOM 8049 C CD . GLU C 3 123 ? 111.498 -8.834 8.970 1.00 92.03 ? 123 GLU L CD 1 ATOM 8050 O OE1 . GLU C 3 123 ? 110.678 -9.309 9.785 1.00 98.23 ? 123 GLU L OE1 1 ATOM 8051 O OE2 . GLU C 3 123 ? 111.549 -7.619 8.683 1.00 94.25 ? 123 GLU L OE2 1 ATOM 8052 H H . GLU C 3 123 ? 112.888 -11.393 6.242 1.00 65.78 ? 123 GLU L H 1 ATOM 8053 H HA . GLU C 3 123 ? 114.046 -12.044 8.500 1.00 70.42 ? 123 GLU L HA 1 ATOM 8054 H HB2 . GLU C 3 123 ? 111.309 -11.427 8.105 1.00 82.47 ? 123 GLU L HB2 1 ATOM 8055 H HB3 . GLU C 3 123 ? 112.064 -11.374 9.500 1.00 82.47 ? 123 GLU L HB3 1 ATOM 8056 H HG2 . GLU C 3 123 ? 113.366 -9.586 8.670 1.00 95.56 ? 123 GLU L HG2 1 ATOM 8057 H HG3 . GLU C 3 123 ? 112.475 -9.595 7.354 1.00 95.56 ? 123 GLU L HG3 1 ATOM 8058 N N . GLN C 3 124 ? 111.899 -14.158 7.408 1.00 44.15 ? 124 GLN L N 1 ATOM 8059 C CA . GLN C 3 124 ? 111.398 -15.517 7.578 1.00 37.13 ? 124 GLN L CA 1 ATOM 8060 C C . GLN C 3 124 ? 112.499 -16.545 7.356 1.00 35.89 ? 124 GLN L C 1 ATOM 8061 O O . GLN C 3 124 ? 112.504 -17.607 7.976 1.00 29.93 ? 124 GLN L O 1 ATOM 8062 C CB . GLN C 3 124 ? 110.253 -15.794 6.608 1.00 34.64 ? 124 GLN L CB 1 ATOM 8063 C CG . GLN C 3 124 ? 109.631 -17.172 6.782 1.00 33.00 ? 124 GLN L CG 1 ATOM 8064 C CD . GLN C 3 124 ? 108.553 -17.480 5.757 1.00 34.61 ? 124 GLN L CD 1 ATOM 8065 O OE1 . GLN C 3 124 ? 107.961 -18.557 5.784 1.00 28.24 ? 124 GLN L OE1 1 ATOM 8066 N NE2 . GLN C 3 124 ? 108.307 -16.548 4.837 1.00 41.77 ? 124 GLN L NE2 1 ATOM 8067 H H . GLN C 3 124 ? 111.572 -13.742 6.730 1.00 52.98 ? 124 GLN L H 1 ATOM 8068 H HA . GLN C 3 124 ? 111.059 -15.623 8.491 1.00 44.55 ? 124 GLN L HA 1 ATOM 8069 H HB2 . GLN C 3 124 ? 109.556 -15.133 6.749 1.00 41.57 ? 124 GLN L HB2 1 ATOM 8070 H HB3 . GLN C 3 124 ? 110.589 -15.731 5.700 1.00 41.57 ? 124 GLN L HB3 1 ATOM 8071 H HG2 . GLN C 3 124 ? 110.326 -17.843 6.694 1.00 39.60 ? 124 GLN L HG2 1 ATOM 8072 H HG3 . GLN C 3 124 ? 109.229 -17.227 7.663 1.00 39.60 ? 124 GLN L HG3 1 ATOM 8073 H HE21 . GLN C 3 124 ? 108.750 -15.811 4.842 1.00 50.13 ? 124 GLN L HE21 1 ATOM 8074 H HE22 . GLN C 3 124 ? 107.704 -16.683 4.239 1.00 50.13 ? 124 GLN L HE22 1 ATOM 8075 N N . LEU C 3 125 ? 113.430 -16.227 6.464 1.00 45.35 ? 125 LEU L N 1 ATOM 8076 C CA . LEU C 3 125 ? 114.508 -17.145 6.128 1.00 49.84 ? 125 LEU L CA 1 ATOM 8077 C C . LEU C 3 125 ? 115.531 -17.253 7.249 1.00 60.48 ? 125 LEU L C 1 ATOM 8078 O O . LEU C 3 125 ? 116.372 -18.151 7.242 1.00 60.51 ? 125 LEU L O 1 ATOM 8079 C CB . LEU C 3 125 ? 115.205 -16.695 4.843 1.00 46.89 ? 125 LEU L CB 1 ATOM 8080 C CG . LEU C 3 125 ? 114.449 -16.953 3.542 1.00 38.07 ? 125 LEU L CG 1 ATOM 8081 C CD1 . LEU C 3 125 ? 115.254 -16.435 2.369 1.00 42.29 ? 125 LEU L CD1 1 ATOM 8082 C CD2 . LEU C 3 125 ? 114.142 -18.432 3.371 1.00 37.42 ? 125 LEU L CD2 1 ATOM 8083 H H . LEU C 3 125 ? 113.458 -15.481 6.037 1.00 54.42 ? 125 LEU L H 1 ATOM 8084 H HA . LEU C 3 125 ? 114.132 -18.037 5.973 1.00 59.81 ? 125 LEU L HA 1 ATOM 8085 H HB2 . LEU C 3 125 ? 115.363 -15.740 4.901 1.00 56.26 ? 125 LEU L HB2 1 ATOM 8086 H HB3 . LEU C 3 125 ? 116.055 -17.158 4.780 1.00 56.26 ? 125 LEU L HB3 1 ATOM 8087 H HG . LEU C 3 125 ? 113.607 -16.472 3.565 1.00 45.68 ? 125 LEU L HG 1 ATOM 8088 H HD11 . LEU C 3 125 ? 114.768 -16.603 1.558 1.00 50.74 ? 125 LEU L HD11 1 ATOM 8089 H HD12 . LEU C 3 125 ? 115.393 -15.491 2.479 1.00 50.74 ? 125 LEU L HD12 1 ATOM 8090 H HD13 . LEU C 3 125 ? 116.099 -16.890 2.346 1.00 50.74 ? 125 LEU L HD13 1 ATOM 8091 H HD21 . LEU C 3 125 ? 113.602 -18.726 4.108 1.00 44.91 ? 125 LEU L HD21 1 ATOM 8092 H HD22 . LEU C 3 125 ? 113.668 -18.559 2.546 1.00 44.91 ? 125 LEU L HD22 1 ATOM 8093 H HD23 . LEU C 3 125 ? 114.968 -18.922 3.353 1.00 44.91 ? 125 LEU L HD23 1 ATOM 8094 N N . THR C 3 126 ? 115.461 -16.344 8.215 1.00 69.74 ? 126 THR L N 1 ATOM 8095 C CA . THR C 3 126 ? 116.413 -16.352 9.317 1.00 74.70 ? 126 THR L CA 1 ATOM 8096 C C . THR C 3 126 ? 115.918 -17.257 10.435 1.00 75.81 ? 126 THR L C 1 ATOM 8097 O O . THR C 3 126 ? 116.710 -17.760 11.230 1.00 81.15 ? 126 THR L O 1 ATOM 8098 C CB . THR C 3 126 ? 116.667 -14.937 9.862 1.00 76.22 ? 126 THR L CB 1 ATOM 8099 O OG1 . THR C 3 126 ? 116.892 -14.036 8.771 1.00 75.93 ? 126 THR L OG1 1 ATOM 8100 C CG2 . THR C 3 126 ? 117.881 -14.930 10.775 1.00 80.97 ? 126 THR L CG2 1 ATOM 8101 H H . THR C 3 126 ? 114.875 -15.716 8.256 1.00 83.69 ? 126 THR L H 1 ATOM 8102 H HA . THR C 3 126 ? 117.267 -16.709 8.995 1.00 89.64 ? 126 THR L HA 1 ATOM 8103 H HB . THR C 3 126 ? 115.896 -14.643 10.372 1.00 91.46 ? 126 THR L HB 1 ATOM 8104 H HG1 . THR C 3 126 ? 117.028 -13.279 9.057 1.00 91.11 ? 126 THR L HG1 1 ATOM 8105 H HG21 . THR C 3 126 ? 118.033 -14.044 11.111 1.00 97.16 ? 126 THR L HG21 1 ATOM 8106 H HG22 . THR C 3 126 ? 117.738 -15.525 11.515 1.00 97.16 ? 126 THR L HG22 1 ATOM 8107 H HG23 . THR C 3 126 ? 118.658 -15.218 10.290 1.00 97.16 ? 126 THR L HG23 1 ATOM 8108 N N . SER C 3 127 ? 114.608 -17.474 10.488 1.00 75.21 ? 127 SER L N 1 ATOM 8109 C CA . SER C 3 127 ? 114.024 -18.309 11.528 1.00 80.00 ? 127 SER L CA 1 ATOM 8110 C C . SER C 3 127 ? 114.221 -19.789 11.196 1.00 76.12 ? 127 SER L C 1 ATOM 8111 O O . SER C 3 127 ? 114.453 -20.601 12.091 1.00 81.85 ? 127 SER L O 1 ATOM 8112 C CB . SER C 3 127 ? 112.542 -17.974 11.749 1.00 84.25 ? 127 SER L CB 1 ATOM 8113 O OG . SER C 3 127 ? 111.720 -18.437 10.692 1.00 87.22 ? 127 SER L OG 1 ATOM 8114 H H . SER C 3 127 ? 114.037 -17.149 9.933 1.00 90.25 ? 127 SER L H 1 ATOM 8115 H HA . SER C 3 127 ? 114.495 -18.131 12.370 1.00 96.00 ? 127 SER L HA 1 ATOM 8116 H HB2 . SER C 3 127 ? 112.249 -18.390 12.575 1.00 101.10 ? 127 SER L HB2 1 ATOM 8117 H HB3 . SER C 3 127 ? 112.448 -17.011 11.816 1.00 101.10 ? 127 SER L HB3 1 ATOM 8118 H HG . SER C 3 127 ? 112.177 -18.814 10.126 1.00 104.66 ? 127 SER L HG 1 ATOM 8119 N N . GLY C 3 128 ? 114.137 -20.138 9.914 1.00 67.25 ? 128 GLY L N 1 ATOM 8120 C CA . GLY C 3 128 ? 114.248 -21.527 9.501 1.00 64.63 ? 128 GLY L CA 1 ATOM 8121 C C . GLY C 3 128 ? 113.147 -21.999 8.568 1.00 60.31 ? 128 GLY L C 1 ATOM 8122 O O . GLY C 3 128 ? 113.155 -23.148 8.127 1.00 55.85 ? 128 GLY L O 1 ATOM 8123 H H . GLY C 3 128 ? 114.016 -19.586 9.265 1.00 80.70 ? 128 GLY L H 1 ATOM 8124 H HA2 . GLY C 3 128 ? 115.098 -21.655 9.051 1.00 77.56 ? 128 GLY L HA2 1 ATOM 8125 H HA3 . GLY C 3 128 ? 114.237 -22.092 10.289 1.00 77.56 ? 128 GLY L HA3 1 ATOM 8126 N N . GLY C 3 129 ? 112.205 -21.116 8.254 1.00 58.64 ? 129 GLY L N 1 ATOM 8127 C CA . GLY C 3 129 ? 111.131 -21.440 7.334 1.00 57.69 ? 129 GLY L CA 1 ATOM 8128 C C . GLY C 3 129 ? 111.201 -20.640 6.049 1.00 52.83 ? 129 GLY L C 1 ATOM 8129 O O . GLY C 3 129 ? 112.003 -19.715 5.919 1.00 51.41 ? 129 GLY L O 1 ATOM 8130 H H . GLY C 3 129 ? 112.168 -20.315 8.566 1.00 70.37 ? 129 GLY L H 1 ATOM 8131 H HA2 . GLY C 3 129 ? 111.172 -22.383 7.110 1.00 69.23 ? 129 GLY L HA2 1 ATOM 8132 H HA3 . GLY C 3 129 ? 110.278 -21.262 7.759 1.00 69.23 ? 129 GLY L HA3 1 ATOM 8133 N N . ALA C 3 130 ? 110.358 -21.010 5.091 1.00 44.26 ? 130 ALA L N 1 ATOM 8134 C CA . ALA C 3 130 ? 110.295 -20.317 3.811 1.00 37.67 ? 130 ALA L CA 1 ATOM 8135 C C . ALA C 3 130 ? 108.913 -20.475 3.195 1.00 31.63 ? 130 ALA L C 1 ATOM 8136 O O . ALA C 3 130 ? 108.442 -21.590 2.978 1.00 29.52 ? 130 ALA L O 1 ATOM 8137 C CB . ALA C 3 130 ? 111.355 -20.862 2.865 1.00 28.18 ? 130 ALA L CB 1 ATOM 8138 H H . ALA C 3 130 ? 109.806 -21.666 5.160 1.00 53.11 ? 130 ALA L H 1 ATOM 8139 H HA . ALA C 3 130 ? 110.465 -19.362 3.948 1.00 45.20 ? 130 ALA L HA 1 ATOM 8140 H HB1 . ALA C 3 130 ? 111.297 -20.394 2.029 1.00 33.81 ? 130 ALA L HB1 1 ATOM 8141 H HB2 . ALA C 3 130 ? 112.221 -20.728 3.257 1.00 33.81 ? 130 ALA L HB2 1 ATOM 8142 H HB3 . ALA C 3 130 ? 111.198 -21.799 2.728 1.00 33.81 ? 130 ALA L HB3 1 ATOM 8143 N N . SER C 3 131 ? 108.262 -19.350 2.926 1.00 30.05 ? 131 SER L N 1 ATOM 8144 C CA . SER C 3 131 ? 106.949 -19.367 2.305 1.00 29.55 ? 131 SER L CA 1 ATOM 8145 C C . SER C 3 131 ? 106.979 -18.553 1.021 1.00 30.60 ? 131 SER L C 1 ATOM 8146 O O . SER C 3 131 ? 107.428 -17.408 1.015 1.00 39.83 ? 131 SER L O 1 ATOM 8147 C CB . SER C 3 131 ? 105.886 -18.813 3.259 1.00 32.97 ? 131 SER L CB 1 ATOM 8148 O OG . SER C 3 131 ? 105.756 -19.623 4.416 1.00 40.21 ? 131 SER L OG 1 ATOM 8149 H H . SER C 3 131 ? 108.562 -18.562 3.096 1.00 36.07 ? 131 SER L H 1 ATOM 8150 H HA . SER C 3 131 ? 106.709 -20.290 2.079 1.00 35.46 ? 131 SER L HA 1 ATOM 8151 H HB2 . SER C 3 131 ? 106.144 -17.918 3.530 1.00 39.56 ? 131 SER L HB2 1 ATOM 8152 H HB3 . SER C 3 131 ? 105.034 -18.785 2.797 1.00 39.56 ? 131 SER L HB3 1 ATOM 8153 H HG . SER C 3 131 ? 106.276 -20.256 4.376 1.00 48.25 ? 131 SER L HG 1 ATOM 8154 N N . VAL C 3 132 ? 106.534 -19.156 -0.074 1.00 20.10 ? 132 VAL L N 1 ATOM 8155 C CA . VAL C 3 132 ? 106.343 -18.415 -1.309 1.00 24.55 ? 132 VAL L CA 1 ATOM 8156 C C . VAL C 3 132 ? 104.856 -18.116 -1.445 1.00 25.83 ? 132 VAL L C 1 ATOM 8157 O O . VAL C 3 132 ? 104.035 -19.031 -1.468 1.00 24.78 ? 132 VAL L O 1 ATOM 8158 C CB . VAL C 3 132 ? 106.809 -19.214 -2.531 1.00 22.11 ? 132 VAL L CB 1 ATOM 8159 C CG1 . VAL C 3 132 ? 106.841 -18.318 -3.754 1.00 24.19 ? 132 VAL L CG1 1 ATOM 8160 C CG2 . VAL C 3 132 ? 108.180 -19.820 -2.278 1.00 23.89 ? 132 VAL L CG2 1 ATOM 8161 H H . VAL C 3 132 ? 106.337 -19.991 -0.126 1.00 24.12 ? 132 VAL L H 1 ATOM 8162 H HA . VAL C 3 132 ? 106.837 -17.570 -1.273 1.00 29.46 ? 132 VAL L HA 1 ATOM 8163 H HB . VAL C 3 132 ? 106.178 -19.944 -2.701 1.00 26.54 ? 132 VAL L HB 1 ATOM 8164 H HG11 . VAL C 3 132 ? 106.560 -17.436 -3.502 1.00 29.03 ? 132 VAL L HG11 1 ATOM 8165 H HG12 . VAL C 3 132 ? 107.737 -18.292 -4.099 1.00 29.03 ? 132 VAL L HG12 1 ATOM 8166 H HG13 . VAL C 3 132 ? 106.245 -18.674 -4.418 1.00 29.03 ? 132 VAL L HG13 1 ATOM 8167 H HG21 . VAL C 3 132 ? 108.472 -19.574 -1.397 1.00 28.67 ? 132 VAL L HG21 1 ATOM 8168 H HG22 . VAL C 3 132 ? 108.117 -20.776 -2.347 1.00 28.67 ? 132 VAL L HG22 1 ATOM 8169 H HG23 . VAL C 3 132 ? 108.796 -19.484 -2.933 1.00 28.67 ? 132 VAL L HG23 1 ATOM 8170 N N . VAL C 3 133 ? 104.514 -16.834 -1.524 1.00 30.48 ? 133 VAL L N 1 ATOM 8171 C CA . VAL C 3 133 ? 103.116 -16.412 -1.523 1.00 31.88 ? 133 VAL L CA 1 ATOM 8172 C C . VAL C 3 133 ? 102.709 -15.865 -2.887 1.00 30.31 ? 133 VAL L C 1 ATOM 8173 O O . VAL C 3 133 ? 103.437 -15.078 -3.491 1.00 35.88 ? 133 VAL L O 1 ATOM 8174 C CB . VAL C 3 133 ? 102.867 -15.330 -0.454 1.00 32.42 ? 133 VAL L CB 1 ATOM 8175 C CG1 . VAL C 3 133 ? 101.389 -14.978 -0.387 1.00 29.42 ? 133 VAL L CG1 1 ATOM 8176 C CG2 . VAL C 3 133 ? 103.365 -15.808 0.905 1.00 38.72 ? 133 VAL L CG2 1 ATOM 8177 H H . VAL C 3 133 ? 105.075 -16.184 -1.578 1.00 36.57 ? 133 VAL L H 1 ATOM 8178 H HA . VAL C 3 133 ? 102.546 -17.182 -1.318 1.00 38.26 ? 133 VAL L HA 1 ATOM 8179 H HB . VAL C 3 133 ? 103.363 -14.520 -0.694 1.00 38.90 ? 133 VAL L HB 1 ATOM 8180 H HG11 . VAL C 3 133 ? 101.259 -14.304 0.284 1.00 35.30 ? 133 VAL L HG11 1 ATOM 8181 H HG12 . VAL C 3 133 ? 101.109 -14.646 -1.243 1.00 35.30 ? 133 VAL L HG12 1 ATOM 8182 H HG13 . VAL C 3 133 ? 100.890 -15.766 -0.161 1.00 35.30 ? 133 VAL L HG13 1 ATOM 8183 H HG21 . VAL C 3 133 ? 103.732 -16.689 0.810 1.00 46.46 ? 133 VAL L HG21 1 ATOM 8184 H HG22 . VAL C 3 133 ? 104.040 -15.203 1.219 1.00 46.46 ? 133 VAL L HG22 1 ATOM 8185 H HG23 . VAL C 3 133 ? 102.627 -15.824 1.519 1.00 46.46 ? 133 VAL L HG23 1 ATOM 8186 N N . CYS C 3 134 ? 101.542 -16.285 -3.366 1.00 24.49 ? 134 CYS L N 1 ATOM 8187 C CA . CYS C 3 134 ? 101.049 -15.861 -4.673 1.00 32.88 ? 134 CYS L CA 1 ATOM 8188 C C . CYS C 3 134 ? 99.631 -15.298 -4.544 1.00 30.10 ? 134 CYS L C 1 ATOM 8189 O O . CYS C 3 134 ? 98.698 -16.019 -4.194 1.00 34.77 ? 134 CYS L O 1 ATOM 8190 C CB . CYS C 3 134 ? 101.075 -17.045 -5.648 1.00 37.20 ? 134 CYS L CB 1 ATOM 8191 S SG . CYS C 3 134 ? 101.045 -16.614 -7.415 1.00 61.11 ? 134 CYS L SG 1 ATOM 8192 H H . CYS C 3 134 ? 101.012 -16.819 -2.950 1.00 29.39 ? 134 CYS L H 1 ATOM 8193 H HA . CYS C 3 134 ? 101.631 -15.156 -5.028 1.00 39.45 ? 134 CYS L HA 1 ATOM 8194 H HB2 . CYS C 3 134 ? 101.883 -17.556 -5.488 1.00 44.64 ? 134 CYS L HB2 1 ATOM 8195 H HB3 . CYS C 3 134 ? 100.300 -17.602 -5.472 1.00 44.64 ? 134 CYS L HB3 1 ATOM 8196 N N . PHE C 3 135 ? 99.475 -14.008 -4.825 1.00 23.16 ? 135 PHE L N 1 ATOM 8197 C CA . PHE C 3 135 ? 98.174 -13.350 -4.737 1.00 26.43 ? 135 PHE L CA 1 ATOM 8198 C C . PHE C 3 135 ? 97.473 -13.282 -6.091 1.00 31.63 ? 135 PHE L C 1 ATOM 8199 O O . PHE C 3 135 ? 98.036 -12.783 -7.065 1.00 37.49 ? 135 PHE L O 1 ATOM 8200 C CB . PHE C 3 135 ? 98.348 -11.924 -4.220 1.00 26.50 ? 135 PHE L CB 1 ATOM 8201 C CG . PHE C 3 135 ? 98.723 -11.840 -2.769 1.00 34.82 ? 135 PHE L CG 1 ATOM 8202 C CD1 . PHE C 3 135 ? 98.005 -12.532 -1.810 1.00 37.17 ? 135 PHE L CD1 1 ATOM 8203 C CD2 . PHE C 3 135 ? 99.790 -11.055 -2.363 1.00 35.92 ? 135 PHE L CD2 1 ATOM 8204 C CE1 . PHE C 3 135 ? 98.347 -12.442 -0.471 1.00 39.31 ? 135 PHE L CE1 1 ATOM 8205 C CE2 . PHE C 3 135 ? 100.135 -10.963 -1.029 1.00 31.57 ? 135 PHE L CE2 1 ATOM 8206 C CZ . PHE C 3 135 ? 99.413 -11.657 -0.083 1.00 32.65 ? 135 PHE L CZ 1 ATOM 8207 H H . PHE C 3 135 ? 100.113 -13.486 -5.071 1.00 27.79 ? 135 PHE L H 1 ATOM 8208 H HA . PHE C 3 135 ? 97.599 -13.841 -4.113 1.00 31.71 ? 135 PHE L HA 1 ATOM 8209 H HB2 . PHE C 3 135 ? 99.049 -11.491 -4.732 1.00 31.80 ? 135 PHE L HB2 1 ATOM 8210 H HB3 . PHE C 3 135 ? 97.513 -11.446 -4.337 1.00 31.80 ? 135 PHE L HB3 1 ATOM 8211 H HD1 . PHE C 3 135 ? 97.284 -13.060 -2.067 1.00 44.60 ? 135 PHE L HD1 1 ATOM 8212 H HD2 . PHE C 3 135 ? 100.280 -10.582 -2.996 1.00 43.10 ? 135 PHE L HD2 1 ATOM 8213 H HE1 . PHE C 3 135 ? 97.859 -12.913 0.166 1.00 47.17 ? 135 PHE L HE1 1 ATOM 8214 H HE2 . PHE C 3 135 ? 100.854 -10.434 -0.769 1.00 37.89 ? 135 PHE L HE2 1 ATOM 8215 H HZ . PHE C 3 135 ? 99.646 -11.599 0.816 1.00 39.18 ? 135 PHE L HZ 1 ATOM 8216 N N . LEU C 3 136 ? 96.236 -13.771 -6.139 1.00 28.07 ? 136 LEU L N 1 ATOM 8217 C CA . LEU C 3 136 ? 95.412 -13.684 -7.340 1.00 28.56 ? 136 LEU L CA 1 ATOM 8218 C C . LEU C 3 136 ? 94.210 -12.782 -7.072 1.00 30.01 ? 136 LEU L C 1 ATOM 8219 O O . LEU C 3 136 ? 93.268 -13.185 -6.389 1.00 32.69 ? 136 LEU L O 1 ATOM 8220 C CB . LEU C 3 136 ? 94.916 -15.075 -7.739 1.00 26.31 ? 136 LEU L CB 1 ATOM 8221 C CG . LEU C 3 136 ? 95.959 -16.073 -8.242 1.00 27.63 ? 136 LEU L CG 1 ATOM 8222 C CD1 . LEU C 3 136 ? 96.859 -16.555 -7.115 1.00 28.79 ? 136 LEU L CD1 1 ATOM 8223 C CD2 . LEU C 3 136 ? 95.270 -17.250 -8.908 1.00 28.43 ? 136 LEU L CD2 1 ATOM 8224 H H . LEU C 3 136 ? 95.848 -14.163 -5.480 1.00 33.68 ? 136 LEU L H 1 ATOM 8225 H HA . LEU C 3 136 ? 95.934 -13.308 -8.079 1.00 34.27 ? 136 LEU L HA 1 ATOM 8226 H HB2 . LEU C 3 136 ? 94.489 -15.475 -6.965 1.00 31.57 ? 136 LEU L HB2 1 ATOM 8227 H HB3 . LEU C 3 136 ? 94.259 -14.969 -8.444 1.00 31.57 ? 136 LEU L HB3 1 ATOM 8228 H HG . LEU C 3 136 ? 96.517 -15.638 -8.906 1.00 33.16 ? 136 LEU L HG 1 ATOM 8229 H HD11 . LEU C 3 136 ? 97.498 -17.177 -7.470 1.00 34.55 ? 136 LEU L HD11 1 ATOM 8230 H HD12 . LEU C 3 136 ? 97.313 -15.800 -6.734 1.00 34.55 ? 136 LEU L HD12 1 ATOM 8231 H HD13 . LEU C 3 136 ? 96.319 -16.984 -6.447 1.00 34.55 ? 136 LEU L HD13 1 ATOM 8232 H HD21 . LEU C 3 136 ? 94.749 -16.929 -9.648 1.00 34.12 ? 136 LEU L HD21 1 ATOM 8233 H HD22 . LEU C 3 136 ? 95.936 -17.867 -9.219 1.00 34.12 ? 136 LEU L HD22 1 ATOM 8234 H HD23 . LEU C 3 136 ? 94.698 -17.679 -8.267 1.00 34.12 ? 136 LEU L HD23 1 ATOM 8235 N N . ASN C 3 137 ? 94.249 -11.561 -7.598 1.00 28.75 ? 137 ASN L N 1 ATOM 8236 C CA . ASN C 3 137 ? 93.280 -10.536 -7.214 1.00 34.77 ? 137 ASN L CA 1 ATOM 8237 C C . ASN C 3 137 ? 92.280 -10.139 -8.299 1.00 34.66 ? 137 ASN L C 1 ATOM 8238 O O . ASN C 3 137 ? 92.599 -10.124 -9.486 1.00 38.04 ? 137 ASN L O 1 ATOM 8239 C CB . ASN C 3 137 ? 94.015 -9.290 -6.729 1.00 37.46 ? 137 ASN L CB 1 ATOM 8240 C CG . ASN C 3 137 ? 94.873 -9.563 -5.520 1.00 31.22 ? 137 ASN L CG 1 ATOM 8241 O OD1 . ASN C 3 137 ? 94.531 -10.394 -4.679 1.00 36.67 ? 137 ASN L OD1 1 ATOM 8242 N ND2 . ASN C 3 137 ? 96.002 -8.876 -5.431 1.00 31.66 ? 137 ASN L ND2 1 ATOM 8243 H H . ASN C 3 137 ? 94.826 -11.300 -8.180 1.00 34.50 ? 137 ASN L H 1 ATOM 8244 H HA . ASN C 3 137 ? 92.761 -10.878 -6.457 1.00 41.72 ? 137 ASN L HA 1 ATOM 8245 H HB2 . ASN C 3 137 ? 94.590 -8.964 -7.439 1.00 44.95 ? 137 ASN L HB2 1 ATOM 8246 H HB3 . ASN C 3 137 ? 93.365 -8.611 -6.490 1.00 44.95 ? 137 ASN L HB3 1 ATOM 8247 H HD21 . ASN C 3 137 ? 96.526 -8.996 -4.760 1.00 37.99 ? 137 ASN L HD21 1 ATOM 8248 H HD22 . ASN C 3 137 ? 96.211 -8.311 -6.044 1.00 37.99 ? 137 ASN L HD22 1 ATOM 8249 N N . ASN C 3 138 ? 91.071 -9.805 -7.858 1.00 33.74 ? 138 ASN L N 1 ATOM 8250 C CA . ASN C 3 138 ? 90.026 -9.254 -8.716 1.00 36.01 ? 138 ASN L CA 1 ATOM 8251 C C . ASN C 3 138 ? 89.712 -10.090 -9.949 1.00 39.73 ? 138 ASN L C 1 ATOM 8252 O O . ASN C 3 138 ? 89.880 -9.628 -11.077 1.00 39.21 ? 138 ASN L O 1 ATOM 8253 C CB . ASN C 3 138 ? 90.391 -7.833 -9.154 1.00 32.75 ? 138 ASN L CB 1 ATOM 8254 C CG . ASN C 3 138 ? 90.745 -6.935 -7.988 1.00 32.72 ? 138 ASN L CG 1 ATOM 8255 O OD1 . ASN C 3 138 ? 91.839 -7.021 -7.436 1.00 38.88 ? 138 ASN L OD1 1 ATOM 8256 N ND2 . ASN C 3 138 ? 89.821 -6.060 -7.612 1.00 33.29 ? 138 ASN L ND2 1 ATOM 8257 H H . ASN C 3 138 ? 90.825 -9.891 -7.038 1.00 40.48 ? 138 ASN L H 1 ATOM 8258 H HA . ASN C 3 138 ? 89.201 -9.193 -8.190 1.00 43.21 ? 138 ASN L HA 1 ATOM 8259 H HB2 . ASN C 3 138 ? 91.158 -7.873 -9.747 1.00 39.30 ? 138 ASN L HB2 1 ATOM 8260 H HB3 . ASN C 3 138 ? 89.634 -7.441 -9.617 1.00 39.30 ? 138 ASN L HB3 1 ATOM 8261 H HD21 . ASN C 3 138 ? 89.069 -6.025 -8.026 1.00 39.95 ? 138 ASN L HD21 1 ATOM 8262 H HD22 . ASN C 3 138 ? 89.976 -5.528 -6.954 1.00 39.95 ? 138 ASN L HD22 1 ATOM 8263 N N . PHE C 3 139 ? 89.235 -11.311 -9.729 1.00 42.74 ? 139 PHE L N 1 ATOM 8264 C CA . PHE C 3 139 ? 88.845 -12.190 -10.825 1.00 41.53 ? 139 PHE L CA 1 ATOM 8265 C C . PHE C 3 139 ? 87.422 -12.693 -10.626 1.00 46.76 ? 139 PHE L C 1 ATOM 8266 O O . PHE C 3 139 ? 86.864 -12.584 -9.533 1.00 45.87 ? 139 PHE L O 1 ATOM 8267 C CB . PHE C 3 139 ? 89.802 -13.373 -10.942 1.00 37.25 ? 139 PHE L CB 1 ATOM 8268 C CG . PHE C 3 139 ? 89.838 -14.244 -9.728 1.00 38.82 ? 139 PHE L CG 1 ATOM 8269 C CD1 . PHE C 3 139 ? 90.670 -13.944 -8.665 1.00 46.07 ? 139 PHE L CD1 1 ATOM 8270 C CD2 . PHE C 3 139 ? 89.034 -15.366 -9.648 1.00 41.60 ? 139 PHE L CD2 1 ATOM 8271 C CE1 . PHE C 3 139 ? 90.700 -14.751 -7.543 1.00 47.86 ? 139 PHE L CE1 1 ATOM 8272 C CE2 . PHE C 3 139 ? 89.061 -16.175 -8.533 1.00 46.05 ? 139 PHE L CE2 1 ATOM 8273 C CZ . PHE C 3 139 ? 89.895 -15.867 -7.478 1.00 48.82 ? 139 PHE L CZ 1 ATOM 8274 H H . PHE C 3 139 ? 89.126 -11.655 -8.949 1.00 51.29 ? 139 PHE L H 1 ATOM 8275 H HA . PHE C 3 139 ? 88.876 -11.688 -11.666 1.00 49.84 ? 139 PHE L HA 1 ATOM 8276 H HB2 . PHE C 3 139 ? 89.529 -13.922 -11.694 1.00 44.70 ? 139 PHE L HB2 1 ATOM 8277 H HB3 . PHE C 3 139 ? 90.699 -13.035 -11.091 1.00 44.70 ? 139 PHE L HB3 1 ATOM 8278 H HD1 . PHE C 3 139 ? 91.215 -13.191 -8.705 1.00 55.28 ? 139 PHE L HD1 1 ATOM 8279 H HD2 . PHE C 3 139 ? 88.471 -15.579 -10.357 1.00 49.91 ? 139 PHE L HD2 1 ATOM 8280 H HE1 . PHE C 3 139 ? 91.264 -14.541 -6.833 1.00 57.44 ? 139 PHE L HE1 1 ATOM 8281 H HE2 . PHE C 3 139 ? 88.516 -16.928 -8.491 1.00 55.26 ? 139 PHE L HE2 1 ATOM 8282 H HZ . PHE C 3 139 ? 89.913 -16.412 -6.725 1.00 58.58 ? 139 PHE L HZ 1 ATOM 8283 N N . TYR C 3 140 ? 86.836 -13.228 -11.692 1.00 45.94 ? 140 TYR L N 1 ATOM 8284 C CA . TYR C 3 140 ? 85.486 -13.774 -11.644 1.00 46.00 ? 140 TYR L CA 1 ATOM 8285 C C . TYR C 3 140 ? 85.326 -14.787 -12.771 1.00 46.79 ? 140 TYR L C 1 ATOM 8286 O O . TYR C 3 140 ? 85.802 -14.553 -13.880 1.00 47.12 ? 140 TYR L O 1 ATOM 8287 C CB . TYR C 3 140 ? 84.435 -12.678 -11.792 1.00 44.52 ? 140 TYR L CB 1 ATOM 8288 C CG . TYR C 3 140 ? 83.042 -13.242 -11.670 1.00 50.57 ? 140 TYR L CG 1 ATOM 8289 C CD1 . TYR C 3 140 ? 82.413 -13.815 -12.763 1.00 54.16 ? 140 TYR L CD1 1 ATOM 8290 C CD2 . TYR C 3 140 ? 82.370 -13.235 -10.456 1.00 57.42 ? 140 TYR L CD2 1 ATOM 8291 C CE1 . TYR C 3 140 ? 81.152 -14.351 -12.659 1.00 58.00 ? 140 TYR L CE1 1 ATOM 8292 C CE2 . TYR C 3 140 ? 81.101 -13.771 -10.343 1.00 62.19 ? 140 TYR L CE2 1 ATOM 8293 C CZ . TYR C 3 140 ? 80.499 -14.328 -11.453 1.00 61.67 ? 140 TYR L CZ 1 ATOM 8294 O OH . TYR C 3 140 ? 79.240 -14.872 -11.372 1.00 66.15 ? 140 TYR L OH 1 ATOM 8295 H H . TYR C 3 140 ? 87.207 -13.287 -12.466 1.00 55.12 ? 140 TYR L H 1 ATOM 8296 H HA . TYR C 3 140 ? 85.345 -14.232 -10.789 1.00 55.21 ? 140 TYR L HA 1 ATOM 8297 H HB2 . TYR C 3 140 ? 84.559 -12.018 -11.093 1.00 53.43 ? 140 TYR L HB2 1 ATOM 8298 H HB3 . TYR C 3 140 ? 84.521 -12.265 -12.666 1.00 53.43 ? 140 TYR L HB3 1 ATOM 8299 H HD1 . TYR C 3 140 ? 82.851 -13.835 -13.583 1.00 64.99 ? 140 TYR L HD1 1 ATOM 8300 H HD2 . TYR C 3 140 ? 82.777 -12.861 -9.709 1.00 68.90 ? 140 TYR L HD2 1 ATOM 8301 H HE1 . TYR C 3 140 ? 80.742 -14.728 -13.405 1.00 69.61 ? 140 TYR L HE1 1 ATOM 8302 H HE2 . TYR C 3 140 ? 80.657 -13.757 -9.526 1.00 74.62 ? 140 TYR L HE2 1 ATOM 8303 H HH . TYR C 3 140 ? 78.702 -14.300 -11.137 1.00 79.38 ? 140 TYR L HH 1 ATOM 8304 N N . PRO C 3 141 ? 84.647 -15.914 -12.498 1.00 50.88 ? 141 PRO L N 1 ATOM 8305 C CA . PRO C 3 141 ? 83.993 -16.264 -11.229 1.00 54.75 ? 141 PRO L CA 1 ATOM 8306 C C . PRO C 3 141 ? 84.937 -16.706 -10.116 1.00 49.87 ? 141 PRO L C 1 ATOM 8307 O O . PRO C 3 141 ? 86.157 -16.643 -10.253 1.00 44.73 ? 141 PRO L O 1 ATOM 8308 C CB . PRO C 3 141 ? 83.088 -17.431 -11.629 1.00 57.38 ? 141 PRO L CB 1 ATOM 8309 C CG . PRO C 3 141 ? 83.796 -18.077 -12.752 1.00 55.12 ? 141 PRO L CG 1 ATOM 8310 C CD . PRO C 3 141 ? 84.441 -16.956 -13.519 1.00 52.91 ? 141 PRO L CD 1 ATOM 8311 H HA . PRO C 3 141 ? 83.442 -15.518 -10.912 1.00 65.70 ? 141 PRO L HA 1 ATOM 8312 H HB2 . PRO C 3 141 ? 82.992 -18.043 -10.883 1.00 68.86 ? 141 PRO L HB2 1 ATOM 8313 H HB3 . PRO C 3 141 ? 82.224 -17.094 -11.913 1.00 68.86 ? 141 PRO L HB3 1 ATOM 8314 H HG2 . PRO C 3 141 ? 84.468 -18.686 -12.407 1.00 66.15 ? 141 PRO L HG2 1 ATOM 8315 H HG3 . PRO C 3 141 ? 83.160 -18.551 -13.310 1.00 66.15 ? 141 PRO L HG3 1 ATOM 8316 H HD2 . PRO C 3 141 ? 85.292 -17.243 -13.885 1.00 63.49 ? 141 PRO L HD2 1 ATOM 8317 H HD3 . PRO C 3 141 ? 83.845 -16.636 -14.214 1.00 63.49 ? 141 PRO L HD3 1 ATOM 8318 N N . LYS C 3 142 ? 84.340 -17.138 -9.009 1.00 55.38 ? 142 LYS L N 1 ATOM 8319 C CA . LYS C 3 142 ? 85.070 -17.533 -7.811 1.00 54.97 ? 142 LYS L CA 1 ATOM 8320 C C . LYS C 3 142 ? 85.937 -18.755 -8.094 1.00 54.94 ? 142 LYS L C 1 ATOM 8321 O O . LYS C 3 142 ? 87.054 -18.866 -7.589 1.00 52.69 ? 142 LYS L O 1 ATOM 8322 C CB . LYS C 3 142 ? 84.076 -17.834 -6.687 1.00 60.21 ? 142 LYS L CB 1 ATOM 8323 C CG . LYS C 3 142 ? 84.682 -18.314 -5.378 1.00 68.30 ? 142 LYS L CG 1 ATOM 8324 C CD . LYS C 3 142 ? 83.578 -18.772 -4.430 1.00 76.38 ? 142 LYS L CD 1 ATOM 8325 C CE . LYS C 3 142 ? 84.123 -19.365 -3.143 1.00 78.46 ? 142 LYS L CE 1 ATOM 8326 N NZ . LYS C 3 142 ? 84.832 -18.353 -2.314 1.00 78.69 ? 142 LYS L NZ 1 ATOM 8327 H H . LYS C 3 142 ? 83.487 -17.213 -8.927 1.00 66.46 ? 142 LYS L H 1 ATOM 8328 H HA . LYS C 3 142 ? 85.651 -16.798 -7.525 1.00 65.96 ? 142 LYS L HA 1 ATOM 8329 H HB2 . LYS C 3 142 ? 83.577 -17.025 -6.495 1.00 72.25 ? 142 LYS L HB2 1 ATOM 8330 H HB3 . LYS C 3 142 ? 83.466 -18.524 -6.994 1.00 72.25 ? 142 LYS L HB3 1 ATOM 8331 H HG2 . LYS C 3 142 ? 85.273 -19.064 -5.549 1.00 81.95 ? 142 LYS L HG2 1 ATOM 8332 H HG3 . LYS C 3 142 ? 85.167 -17.586 -4.959 1.00 81.95 ? 142 LYS L HG3 1 ATOM 8333 H HD2 . LYS C 3 142 ? 83.023 -18.011 -4.199 1.00 91.65 ? 142 LYS L HD2 1 ATOM 8334 H HD3 . LYS C 3 142 ? 83.043 -19.451 -4.871 1.00 91.65 ? 142 LYS L HD3 1 ATOM 8335 H HE2 . LYS C 3 142 ? 83.388 -19.721 -2.620 1.00 94.15 ? 142 LYS L HE2 1 ATOM 8336 H HE3 . LYS C 3 142 ? 84.752 -20.071 -3.359 1.00 94.15 ? 142 LYS L HE3 1 ATOM 8337 H HZ1 . LYS C 3 142 ? 85.517 -18.013 -2.770 1.00 94.43 ? 142 LYS L HZ1 1 ATOM 8338 H HZ2 . LYS C 3 142 ? 84.274 -17.694 -2.096 1.00 94.43 ? 142 LYS L HZ2 1 ATOM 8339 H HZ3 . LYS C 3 142 ? 85.139 -18.731 -1.569 1.00 94.43 ? 142 LYS L HZ3 1 ATOM 8340 N N . ASP C 3 143 ? 85.417 -19.670 -8.906 1.00 61.85 ? 143 ASP L N 1 ATOM 8341 C CA . ASP C 3 143 ? 86.111 -20.918 -9.205 1.00 69.25 ? 143 ASP L CA 1 ATOM 8342 C C . ASP C 3 143 ? 87.384 -20.662 -9.999 1.00 63.40 ? 143 ASP L C 1 ATOM 8343 O O . ASP C 3 143 ? 87.340 -20.112 -11.101 1.00 68.83 ? 143 ASP L O 1 ATOM 8344 C CB . ASP C 3 143 ? 85.194 -21.862 -9.985 1.00 87.36 ? 143 ASP L CB 1 ATOM 8345 C CG . ASP C 3 143 ? 85.692 -23.296 -9.982 1.00 96.97 ? 143 ASP L CG 1 ATOM 8346 O OD1 . ASP C 3 143 ? 86.924 -23.499 -10.012 1.00 98.68 ? 143 ASP L OD1 1 ATOM 8347 O OD2 . ASP C 3 143 ? 84.852 -24.221 -9.953 1.00 101.00 ? 143 ASP L OD2 1 ATOM 8348 H H . ASP C 3 143 ? 84.657 -19.591 -9.300 1.00 74.21 ? 143 ASP L H 1 ATOM 8349 H HA . ASP C 3 143 ? 86.358 -21.358 -8.364 1.00 83.10 ? 143 ASP L HA 1 ATOM 8350 H HB2 . ASP C 3 143 ? 84.311 -21.850 -9.584 1.00 104.83 ? 143 ASP L HB2 1 ATOM 8351 H HB3 . ASP C 3 143 ? 85.143 -21.564 -10.907 1.00 104.83 ? 143 ASP L HB3 1 ATOM 8352 N N . ILE C 3 144 ? 88.515 -21.068 -9.434 1.00 54.05 ? 144 ILE L N 1 ATOM 8353 C CA . ILE C 3 144 ? 89.806 -20.901 -10.088 1.00 41.55 ? 144 ILE L CA 1 ATOM 8354 C C . ILE C 3 144 ? 90.801 -21.894 -9.510 1.00 45.10 ? 144 ILE L C 1 ATOM 8355 O O . ILE C 3 144 ? 90.753 -22.214 -8.323 1.00 50.00 ? 144 ILE L O 1 ATOM 8356 C CB . ILE C 3 144 ? 90.351 -19.469 -9.911 1.00 36.38 ? 144 ILE L CB 1 ATOM 8357 C CG1 . ILE C 3 144 ? 91.611 -19.259 -10.748 1.00 35.09 ? 144 ILE L CG1 1 ATOM 8358 C CG2 . ILE C 3 144 ? 90.648 -19.191 -8.445 1.00 39.57 ? 144 ILE L CG2 1 ATOM 8359 C CD1 . ILE C 3 144 ? 92.118 -17.826 -10.727 1.00 30.18 ? 144 ILE L CD1 1 ATOM 8360 H H . ILE C 3 144 ? 88.562 -21.448 -8.664 1.00 64.85 ? 144 ILE L H 1 ATOM 8361 H HA . ILE C 3 144 ? 89.711 -21.080 -11.047 1.00 49.86 ? 144 ILE L HA 1 ATOM 8362 H HB . ILE C 3 144 ? 89.674 -18.843 -10.211 1.00 43.66 ? 144 ILE L HB 1 ATOM 8363 H HG12 . ILE C 3 144 ? 92.316 -19.830 -10.404 1.00 42.11 ? 144 ILE L HG12 1 ATOM 8364 H HG13 . ILE C 3 144 ? 91.417 -19.493 -11.670 1.00 42.11 ? 144 ILE L HG13 1 ATOM 8365 H HG21 . ILE C 3 144 ? 91.304 -19.820 -8.135 1.00 47.48 ? 144 ILE L HG21 1 ATOM 8366 H HG22 . ILE C 3 144 ? 90.986 -18.296 -8.360 1.00 47.48 ? 144 ILE L HG22 1 ATOM 8367 H HG23 . ILE C 3 144 ? 89.838 -19.285 -7.939 1.00 47.48 ? 144 ILE L HG23 1 ATOM 8368 H HD11 . ILE C 3 144 ? 91.435 -17.248 -11.075 1.00 36.22 ? 144 ILE L HD11 1 ATOM 8369 H HD12 . ILE C 3 144 ? 92.324 -17.582 -9.822 1.00 36.22 ? 144 ILE L HD12 1 ATOM 8370 H HD13 . ILE C 3 144 ? 92.906 -17.766 -11.271 1.00 36.22 ? 144 ILE L HD13 1 ATOM 8371 N N . ASN C 3 145 ? 91.706 -22.375 -10.352 1.00 54.26 ? 145 ASN L N 1 ATOM 8372 C CA . ASN C 3 145 ? 92.675 -23.382 -9.944 1.00 61.35 ? 145 ASN L CA 1 ATOM 8373 C C . ASN C 3 145 ? 94.088 -22.808 -9.936 1.00 57.41 ? 145 ASN L C 1 ATOM 8374 O O . ASN C 3 145 ? 94.455 -22.040 -10.823 1.00 59.93 ? 145 ASN L O 1 ATOM 8375 C CB . ASN C 3 145 ? 92.591 -24.599 -10.868 1.00 72.89 ? 145 ASN L CB 1 ATOM 8376 C CG . ASN C 3 145 ? 93.510 -25.721 -10.439 1.00 89.25 ? 145 ASN L CG 1 ATOM 8377 O OD1 . ASN C 3 145 ? 93.805 -25.882 -9.255 1.00 95.00 ? 145 ASN L OD1 1 ATOM 8378 N ND2 . ASN C 3 145 ? 93.970 -26.509 -11.405 1.00 94.01 ? 145 ASN L ND2 1 ATOM 8379 H H . ASN C 3 145 ? 91.780 -22.132 -11.174 1.00 65.11 ? 145 ASN L H 1 ATOM 8380 H HA . ASN C 3 145 ? 92.463 -23.678 -9.034 1.00 73.62 ? 145 ASN L HA 1 ATOM 8381 H HB2 . ASN C 3 145 ? 91.682 -24.937 -10.863 1.00 87.47 ? 145 ASN L HB2 1 ATOM 8382 H HB3 . ASN C 3 145 ? 92.841 -24.332 -11.766 1.00 87.47 ? 145 ASN L HB3 1 ATOM 8383 H HD21 . ASN C 3 145 ? 94.496 -27.162 -11.214 1.00 112.82 ? 145 ASN L HD21 1 ATOM 8384 H HD22 . ASN C 3 145 ? 93.741 -26.366 -12.222 1.00 112.82 ? 145 ASN L HD22 1 ATOM 8385 N N . VAL C 3 146 ? 94.878 -23.181 -8.934 1.00 53.64 ? 146 VAL L N 1 ATOM 8386 C CA . VAL C 3 146 ? 96.253 -22.704 -8.833 1.00 49.64 ? 146 VAL L CA 1 ATOM 8387 C C . VAL C 3 146 ? 97.216 -23.881 -8.744 1.00 48.29 ? 146 VAL L C 1 ATOM 8388 O O . VAL C 3 146 ? 96.960 -24.858 -8.041 1.00 46.70 ? 146 VAL L O 1 ATOM 8389 C CB . VAL C 3 146 ? 96.442 -21.790 -7.604 1.00 47.78 ? 146 VAL L CB 1 ATOM 8390 C CG1 . VAL C 3 146 ? 97.917 -21.440 -7.410 1.00 42.28 ? 146 VAL L CG1 1 ATOM 8391 C CG2 . VAL C 3 146 ? 95.611 -20.524 -7.752 1.00 42.58 ? 146 VAL L CG2 1 ATOM 8392 H H . VAL C 3 146 ? 94.641 -23.711 -8.300 1.00 64.36 ? 146 VAL L H 1 ATOM 8393 H HA . VAL C 3 146 ? 96.474 -22.187 -9.635 1.00 59.57 ? 146 VAL L HA 1 ATOM 8394 H HB . VAL C 3 146 ? 96.135 -22.263 -6.802 1.00 57.34 ? 146 VAL L HB 1 ATOM 8395 H HG11 . VAL C 3 146 ? 98.432 -21.864 -8.101 1.00 50.74 ? 146 VAL L HG11 1 ATOM 8396 H HG12 . VAL C 3 146 ? 98.020 -20.487 -7.463 1.00 50.74 ? 146 VAL L HG12 1 ATOM 8397 H HG13 . VAL C 3 146 ? 98.202 -21.753 -6.549 1.00 50.74 ? 146 VAL L HG13 1 ATOM 8398 H HG21 . VAL C 3 146 ? 95.744 -19.972 -6.979 1.00 51.10 ? 146 VAL L HG21 1 ATOM 8399 H HG22 . VAL C 3 146 ? 95.894 -20.057 -8.542 1.00 51.10 ? 146 VAL L HG22 1 ATOM 8400 H HG23 . VAL C 3 146 ? 94.685 -20.766 -7.828 1.00 51.10 ? 146 VAL L HG23 1 ATOM 8401 N N . LYS C 3 147 ? 98.321 -23.779 -9.472 1.00 47.73 ? 147 LYS L N 1 ATOM 8402 C CA . LYS C 3 147 ? 99.282 -24.864 -9.572 1.00 52.94 ? 147 LYS L CA 1 ATOM 8403 C C . LYS C 3 147 ? 100.668 -24.303 -9.298 1.00 45.51 ? 147 LYS L C 1 ATOM 8404 O O . LYS C 3 147 ? 101.051 -23.281 -9.866 1.00 48.85 ? 147 LYS L O 1 ATOM 8405 C CB . LYS C 3 147 ? 99.227 -25.476 -10.973 1.00 69.02 ? 147 LYS L CB 1 ATOM 8406 C CG . LYS C 3 147 ? 99.728 -26.912 -11.051 1.00 78.32 ? 147 LYS L CG 1 ATOM 8407 C CD . LYS C 3 147 ? 99.522 -27.514 -12.442 1.00 82.06 ? 147 LYS L CD 1 ATOM 8408 C CE . LYS C 3 147 ? 98.064 -27.458 -12.892 1.00 85.25 ? 147 LYS L CE 1 ATOM 8409 N NZ . LYS C 3 147 ? 97.134 -28.149 -11.953 1.00 83.68 ? 147 LYS L NZ 1 ATOM 8410 H H . LYS C 3 147 ? 98.539 -23.080 -9.923 1.00 57.28 ? 147 LYS L H 1 ATOM 8411 H HA . LYS C 3 147 ? 99.079 -25.557 -8.910 1.00 63.52 ? 147 LYS L HA 1 ATOM 8412 H HB2 . LYS C 3 147 ? 98.307 -25.468 -11.279 1.00 82.82 ? 147 LYS L HB2 1 ATOM 8413 H HB3 . LYS C 3 147 ? 99.775 -24.940 -11.567 1.00 82.82 ? 147 LYS L HB3 1 ATOM 8414 H HG2 . LYS C 3 147 ? 100.677 -26.930 -10.851 1.00 93.98 ? 147 LYS L HG2 1 ATOM 8415 H HG3 . LYS C 3 147 ? 99.241 -27.455 -10.412 1.00 93.98 ? 147 LYS L HG3 1 ATOM 8416 H HD2 . LYS C 3 147 ? 100.055 -27.019 -13.084 1.00 98.47 ? 147 LYS L HD2 1 ATOM 8417 H HD3 . LYS C 3 147 ? 99.797 -28.445 -12.429 1.00 98.47 ? 147 LYS L HD3 1 ATOM 8418 H HE2 . LYS C 3 147 ? 97.789 -26.529 -12.955 1.00 102.30 ? 147 LYS L HE2 1 ATOM 8419 H HE3 . LYS C 3 147 ? 97.985 -27.885 -13.760 1.00 102.30 ? 147 LYS L HE3 1 ATOM 8420 H HZ1 . LYS C 3 147 ? 97.357 -29.008 -11.882 1.00 100.42 ? 147 LYS L HZ1 1 ATOM 8421 H HZ2 . LYS C 3 147 ? 97.178 -27.772 -11.149 1.00 100.42 ? 147 LYS L HZ2 1 ATOM 8422 H HZ3 . LYS C 3 147 ? 96.299 -28.091 -12.255 1.00 100.42 ? 147 LYS L HZ3 1 ATOM 8423 N N . TRP C 3 148 ? 101.415 -24.966 -8.423 1.00 37.39 ? 148 TRP L N 1 ATOM 8424 C CA . TRP C 3 148 ? 102.762 -24.518 -8.084 1.00 36.42 ? 148 TRP L CA 1 ATOM 8425 C C . TRP C 3 148 ? 103.809 -25.368 -8.793 1.00 35.94 ? 148 TRP L C 1 ATOM 8426 O O . TRP C 3 148 ? 103.681 -26.587 -8.882 1.00 40.47 ? 148 TRP L O 1 ATOM 8427 C CB . TRP C 3 148 ? 102.979 -24.574 -6.572 1.00 34.14 ? 148 TRP L CB 1 ATOM 8428 C CG . TRP C 3 148 ? 102.435 -23.384 -5.847 1.00 30.51 ? 148 TRP L CG 1 ATOM 8429 C CD1 . TRP C 3 148 ? 101.218 -23.278 -5.240 1.00 31.95 ? 148 TRP L CD1 1 ATOM 8430 C CD2 . TRP C 3 148 ? 103.093 -22.129 -5.646 1.00 31.61 ? 148 TRP L CD2 1 ATOM 8431 N NE1 . TRP C 3 148 ? 101.076 -22.034 -4.677 1.00 30.18 ? 148 TRP L NE1 1 ATOM 8432 C CE2 . TRP C 3 148 ? 102.215 -21.309 -4.910 1.00 29.16 ? 148 TRP L CE2 1 ATOM 8433 C CE3 . TRP C 3 148 ? 104.340 -21.618 -6.018 1.00 34.11 ? 148 TRP L CE3 1 ATOM 8434 C CZ2 . TRP C 3 148 ? 102.542 -20.008 -4.540 1.00 25.90 ? 148 TRP L CZ2 1 ATOM 8435 C CZ3 . TRP C 3 148 ? 104.663 -20.327 -5.650 1.00 30.85 ? 148 TRP L CZ3 1 ATOM 8436 C CH2 . TRP C 3 148 ? 103.767 -19.535 -4.918 1.00 30.19 ? 148 TRP L CH2 1 ATOM 8437 H H . TRP C 3 148 ? 101.166 -25.678 -8.010 1.00 44.86 ? 148 TRP L H 1 ATOM 8438 H HA . TRP C 3 148 ? 102.874 -23.589 -8.375 1.00 43.70 ? 148 TRP L HA 1 ATOM 8439 H HB2 . TRP C 3 148 ? 102.539 -25.363 -6.221 1.00 40.97 ? 148 TRP L HB2 1 ATOM 8440 H HB3 . TRP C 3 148 ? 103.932 -24.621 -6.394 1.00 40.97 ? 148 TRP L HB3 1 ATOM 8441 H HD1 . TRP C 3 148 ? 100.576 -23.951 -5.213 1.00 38.34 ? 148 TRP L HD1 1 ATOM 8442 H HE1 . TRP C 3 148 ? 100.386 -21.756 -4.245 1.00 36.22 ? 148 TRP L HE1 1 ATOM 8443 H HE3 . TRP C 3 148 ? 104.939 -22.138 -6.503 1.00 40.93 ? 148 TRP L HE3 1 ATOM 8444 H HZ2 . TRP C 3 148 ? 101.949 -19.480 -4.055 1.00 31.08 ? 148 TRP L HZ2 1 ATOM 8445 H HZ3 . TRP C 3 148 ? 105.490 -19.976 -5.891 1.00 37.02 ? 148 TRP L HZ3 1 ATOM 8446 H HH2 . TRP C 3 148 ? 104.013 -18.669 -4.684 1.00 36.23 ? 148 TRP L HH2 1 ATOM 8447 N N . LYS C 3 149 ? 104.847 -24.709 -9.295 1.00 32.35 ? 149 LYS L N 1 ATOM 8448 C CA . LYS C 3 149 ? 105.947 -25.389 -9.960 1.00 36.00 ? 149 LYS L CA 1 ATOM 8449 C C . LYS C 3 149 ? 107.292 -24.934 -9.401 1.00 35.07 ? 149 LYS L C 1 ATOM 8450 O O . LYS C 3 149 ? 107.543 -23.737 -9.266 1.00 32.92 ? 149 LYS L O 1 ATOM 8451 C CB . LYS C 3 149 ? 105.902 -25.112 -11.463 1.00 47.88 ? 149 LYS L CB 1 ATOM 8452 C CG . LYS C 3 149 ? 104.823 -25.879 -12.204 1.00 56.46 ? 149 LYS L CG 1 ATOM 8453 C CD . LYS C 3 149 ? 104.807 -25.519 -13.684 1.00 61.85 ? 149 LYS L CD 1 ATOM 8454 C CE . LYS C 3 149 ? 105.050 -26.731 -14.565 1.00 68.86 ? 149 LYS L CE 1 ATOM 8455 N NZ . LYS C 3 149 ? 103.931 -26.942 -15.522 1.00 73.56 ? 149 LYS L NZ 1 ATOM 8456 H H . LYS C 3 149 ? 104.937 -23.854 -9.262 1.00 38.82 ? 149 LYS L H 1 ATOM 8457 H HA . LYS C 3 149 ? 105.865 -26.356 -9.821 1.00 43.20 ? 149 LYS L HA 1 ATOM 8458 H HB2 . LYS C 3 149 ? 105.739 -24.166 -11.600 1.00 57.46 ? 149 LYS L HB2 1 ATOM 8459 H HB3 . LYS C 3 149 ? 106.757 -25.357 -11.851 1.00 57.46 ? 149 LYS L HB3 1 ATOM 8460 H HG2 . LYS C 3 149 ? 104.992 -26.830 -12.124 1.00 67.75 ? 149 LYS L HG2 1 ATOM 8461 H HG3 . LYS C 3 149 ? 103.956 -25.658 -11.828 1.00 67.75 ? 149 LYS L HG3 1 ATOM 8462 H HD2 . LYS C 3 149 ? 103.940 -25.148 -13.913 1.00 74.22 ? 149 LYS L HD2 1 ATOM 8463 H HD3 . LYS C 3 149 ? 105.506 -24.871 -13.862 1.00 74.22 ? 149 LYS L HD3 1 ATOM 8464 H HE2 . LYS C 3 149 ? 105.865 -26.598 -15.074 1.00 82.63 ? 149 LYS L HE2 1 ATOM 8465 H HE3 . LYS C 3 149 ? 105.127 -27.521 -14.008 1.00 82.63 ? 149 LYS L HE3 1 ATOM 8466 H HZ1 . LYS C 3 149 ? 104.094 -27.657 -16.027 1.00 88.28 ? 149 LYS L HZ1 1 ATOM 8467 H HZ2 . LYS C 3 149 ? 103.170 -27.070 -15.077 1.00 88.28 ? 149 LYS L HZ2 1 ATOM 8468 H HZ3 . LYS C 3 149 ? 103.842 -26.230 -16.048 1.00 88.28 ? 149 LYS L HZ3 1 ATOM 8469 N N . ILE C 3 150 ? 108.151 -25.895 -9.078 1.00 29.85 ? 150 ILE L N 1 ATOM 8470 C CA . ILE C 3 150 ? 109.518 -25.598 -8.665 1.00 29.17 ? 150 ILE L CA 1 ATOM 8471 C C . ILE C 3 150 ? 110.483 -26.263 -9.645 1.00 32.37 ? 150 ILE L C 1 ATOM 8472 O O . ILE C 3 150 ? 110.535 -27.491 -9.731 1.00 27.29 ? 150 ILE L O 1 ATOM 8473 C CB . ILE C 3 150 ? 109.816 -26.117 -7.251 1.00 26.59 ? 150 ILE L CB 1 ATOM 8474 C CG1 . ILE C 3 150 ? 108.830 -25.520 -6.248 1.00 27.39 ? 150 ILE L CG1 1 ATOM 8475 C CG2 . ILE C 3 150 ? 111.245 -25.780 -6.854 1.00 26.11 ? 150 ILE L CG2 1 ATOM 8476 C CD1 . ILE C 3 150 ? 109.060 -25.983 -4.832 1.00 27.95 ? 150 ILE L CD1 1 ATOM 8477 H H . ILE C 3 150 ? 107.965 -26.735 -9.089 1.00 35.82 ? 150 ILE L H 1 ATOM 8478 H HA . ILE C 3 150 ? 109.667 -24.629 -8.683 1.00 35.00 ? 150 ILE L HA 1 ATOM 8479 H HB . ILE C 3 150 ? 109.713 -27.082 -7.248 1.00 31.91 ? 150 ILE L HB 1 ATOM 8480 H HG12 . ILE C 3 150 ? 108.914 -24.554 -6.263 1.00 32.87 ? 150 ILE L HG12 1 ATOM 8481 H HG13 . ILE C 3 150 ? 107.930 -25.776 -6.502 1.00 32.87 ? 150 ILE L HG13 1 ATOM 8482 H HG21 . ILE C 3 150 ? 111.411 -26.112 -5.969 1.00 31.34 ? 150 ILE L HG21 1 ATOM 8483 H HG22 . ILE C 3 150 ? 111.848 -26.193 -7.478 1.00 31.34 ? 150 ILE L HG22 1 ATOM 8484 H HG23 . ILE C 3 150 ? 111.358 -24.826 -6.873 1.00 31.34 ? 150 ILE L HG23 1 ATOM 8485 H HD11 . ILE C 3 150 ? 108.969 -26.938 -4.798 1.00 33.53 ? 150 ILE L HD11 1 ATOM 8486 H HD12 . ILE C 3 150 ? 109.944 -25.727 -4.560 1.00 33.53 ? 150 ILE L HD12 1 ATOM 8487 H HD13 . ILE C 3 150 ? 108.409 -25.571 -4.260 1.00 33.53 ? 150 ILE L HD13 1 ATOM 8488 N N . ASP C 3 151 ? 111.241 -25.451 -10.380 1.00 31.40 ? 151 ASP L N 1 ATOM 8489 C CA . ASP C 3 151 ? 112.149 -25.964 -11.412 1.00 37.61 ? 151 ASP L CA 1 ATOM 8490 C C . ASP C 3 151 ? 111.403 -26.855 -12.390 1.00 41.30 ? 151 ASP L C 1 ATOM 8491 O O . ASP C 3 151 ? 111.897 -27.910 -12.783 1.00 49.08 ? 151 ASP L O 1 ATOM 8492 C CB . ASP C 3 151 ? 113.330 -26.737 -10.782 1.00 39.25 ? 151 ASP L CB 1 ATOM 8493 C CG . ASP C 3 151 ? 114.344 -25.837 -10.056 1.00 45.12 ? 151 ASP L CG 1 ATOM 8494 O OD1 . ASP C 3 151 ? 114.400 -24.619 -10.321 1.00 52.14 ? 151 ASP L OD1 1 ATOM 8495 O OD2 . ASP C 3 151 ? 115.098 -26.362 -9.208 1.00 46.66 ? 151 ASP L OD2 1 ATOM 8496 H H . ASP C 3 151 ? 111.249 -24.594 -10.303 1.00 37.67 ? 151 ASP L H 1 ATOM 8497 H HA . ASP C 3 151 ? 112.518 -25.208 -11.915 1.00 45.13 ? 151 ASP L HA 1 ATOM 8498 H HB2 . ASP C 3 151 ? 112.979 -27.370 -10.136 1.00 47.10 ? 151 ASP L HB2 1 ATOM 8499 H HB3 . ASP C 3 151 ? 113.803 -27.211 -11.484 1.00 47.10 ? 151 ASP L HB3 1 ATOM 8500 N N . GLY C 3 152 ? 110.218 -26.415 -12.802 1.00 32.05 ? 152 GLY L N 1 ATOM 8501 C CA . GLY C 3 152 ? 109.471 -27.130 -13.816 1.00 33.06 ? 152 GLY L CA 1 ATOM 8502 C C . GLY C 3 152 ? 108.599 -28.243 -13.272 1.00 42.64 ? 152 GLY L C 1 ATOM 8503 O O . GLY C 3 152 ? 107.570 -28.576 -13.860 1.00 56.22 ? 152 GLY L O 1 ATOM 8504 H H . GLY C 3 152 ? 109.829 -25.707 -12.508 1.00 38.46 ? 152 GLY L H 1 ATOM 8505 H HA2 . GLY C 3 152 ? 108.901 -26.505 -14.290 1.00 39.67 ? 152 GLY L HA2 1 ATOM 8506 H HA3 . GLY C 3 152 ? 110.092 -27.518 -14.453 1.00 39.67 ? 152 GLY L HA3 1 ATOM 8507 N N . SER C 3 153 ? 109.004 -28.824 -12.148 1.00 41.24 ? 153 SER L N 1 ATOM 8508 C CA . SER C 3 153 ? 108.235 -29.902 -11.543 1.00 44.85 ? 153 SER L CA 1 ATOM 8509 C C . SER C 3 153 ? 107.106 -29.337 -10.695 1.00 42.69 ? 153 SER L C 1 ATOM 8510 O O . SER C 3 153 ? 107.295 -28.365 -9.968 1.00 43.30 ? 153 SER L O 1 ATOM 8511 C CB . SER C 3 153 ? 109.139 -30.785 -10.680 1.00 45.04 ? 153 SER L CB 1 ATOM 8512 O OG . SER C 3 153 ? 110.124 -31.435 -11.461 1.00 43.90 ? 153 SER L OG 1 ATOM 8513 H H . SER C 3 153 ? 109.718 -28.613 -11.718 1.00 49.49 ? 153 SER L H 1 ATOM 8514 H HA . SER C 3 153 ? 107.843 -30.457 -12.249 1.00 53.82 ? 153 SER L HA 1 ATOM 8515 H HB2 . SER C 3 153 ? 109.580 -30.230 -10.017 1.00 54.05 ? 153 SER L HB2 1 ATOM 8516 H HB3 . SER C 3 153 ? 108.594 -31.456 -10.239 1.00 54.05 ? 153 SER L HB3 1 ATOM 8517 H HG . SER C 3 153 ? 110.598 -31.903 -10.983 1.00 52.68 ? 153 SER L HG 1 ATOM 8518 N N . GLU C 3 154 ? 105.932 -29.950 -10.798 1.00 42.39 ? 154 GLU L N 1 ATOM 8519 C CA . GLU C 3 154 ? 104.770 -29.507 -10.042 1.00 51.20 ? 154 GLU L CA 1 ATOM 8520 C C . GLU C 3 154 ? 104.820 -30.012 -8.606 1.00 49.85 ? 154 GLU L C 1 ATOM 8521 O O . GLU C 3 154 ? 105.007 -31.204 -8.368 1.00 52.25 ? 154 GLU L O 1 ATOM 8522 C CB . GLU C 3 154 ? 103.480 -29.987 -10.702 1.00 58.87 ? 154 GLU L CB 1 ATOM 8523 C CG . GLU C 3 154 ? 102.247 -29.669 -9.873 1.00 72.16 ? 154 GLU L CG 1 ATOM 8524 C CD . GLU C 3 154 ? 100.968 -30.187 -10.488 1.00 84.42 ? 154 GLU L CD 1 ATOM 8525 O OE1 . GLU C 3 154 ? 101.002 -30.640 -11.652 1.00 89.07 ? 154 GLU L OE1 1 ATOM 8526 O OE2 . GLU C 3 154 ? 99.927 -30.135 -9.801 1.00 86.00 ? 154 GLU L OE2 1 ATOM 8527 H H . GLU C 3 154 ? 105.782 -30.630 -11.304 1.00 50.87 ? 154 GLU L H 1 ATOM 8528 H HA . GLU C 3 154 ? 104.756 -28.527 -10.021 1.00 61.44 ? 154 GLU L HA 1 ATOM 8529 H HB2 . GLU C 3 154 ? 103.384 -29.551 -11.563 1.00 70.64 ? 154 GLU L HB2 1 ATOM 8530 H HB3 . GLU C 3 154 ? 103.524 -30.949 -10.819 1.00 70.64 ? 154 GLU L HB3 1 ATOM 8531 H HG2 . GLU C 3 154 ? 102.343 -30.075 -8.998 1.00 86.59 ? 154 GLU L HG2 1 ATOM 8532 H HG3 . GLU C 3 154 ? 102.167 -28.706 -9.785 1.00 86.59 ? 154 GLU L HG3 1 ATOM 8533 N N . ARG C 3 155 ? 104.654 -29.098 -7.654 1.00 43.40 ? 155 ARG L N 1 ATOM 8534 C CA . ARG C 3 155 ? 104.631 -29.452 -6.240 1.00 43.75 ? 155 ARG L CA 1 ATOM 8535 C C . ARG C 3 155 ? 103.198 -29.352 -5.731 1.00 40.12 ? 155 ARG L C 1 ATOM 8536 O O . ARG C 3 155 ? 102.541 -28.324 -5.896 1.00 37.60 ? 155 ARG L O 1 ATOM 8537 C CB . ARG C 3 155 ? 105.556 -28.548 -5.430 1.00 47.10 ? 155 ARG L CB 1 ATOM 8538 C CG . ARG C 3 155 ? 105.740 -29.003 -3.995 1.00 55.90 ? 155 ARG L CG 1 ATOM 8539 C CD . ARG C 3 155 ? 106.741 -28.127 -3.266 1.00 67.47 ? 155 ARG L CD 1 ATOM 8540 N NE . ARG C 3 155 ? 107.001 -28.595 -1.907 1.00 69.08 ? 155 ARG L NE 1 ATOM 8541 C CZ . ARG C 3 155 ? 107.955 -29.461 -1.578 1.00 75.49 ? 155 ARG L CZ 1 ATOM 8542 N NH1 . ARG C 3 155 ? 108.755 -29.972 -2.507 1.00 79.11 ? 155 ARG L NH1 1 ATOM 8543 N NH2 . ARG C 3 155 ? 108.108 -29.821 -0.311 1.00 78.22 ? 155 ARG L NH2 1 ATOM 8544 H H . ARG C 3 155 ? 104.552 -28.257 -7.805 1.00 52.08 ? 155 ARG L H 1 ATOM 8545 H HA . ARG C 3 155 ? 104.933 -30.378 -6.133 1.00 52.50 ? 155 ARG L HA 1 ATOM 8546 H HB2 . ARG C 3 155 ? 106.430 -28.535 -5.852 1.00 56.52 ? 155 ARG L HB2 1 ATOM 8547 H HB3 . ARG C 3 155 ? 105.184 -27.653 -5.413 1.00 56.52 ? 155 ARG L HB3 1 ATOM 8548 H HG2 . ARG C 3 155 ? 104.891 -28.948 -3.530 1.00 67.08 ? 155 ARG L HG2 1 ATOM 8549 H HG3 . ARG C 3 155 ? 106.071 -29.915 -3.987 1.00 67.08 ? 155 ARG L HG3 1 ATOM 8550 H HD2 . ARG C 3 155 ? 107.580 -28.131 -3.752 1.00 80.96 ? 155 ARG L HD2 1 ATOM 8551 H HD3 . ARG C 3 155 ? 106.391 -27.224 -3.212 1.00 80.96 ? 155 ARG L HD3 1 ATOM 8552 H HE . ARG C 3 155 ? 106.503 -28.290 -1.276 1.00 82.90 ? 155 ARG L HE 1 ATOM 8553 H HH11 . ARG C 3 155 ? 108.660 -29.742 -3.330 1.00 94.93 ? 155 ARG L HH11 1 ATOM 8554 H HH12 . ARG C 3 155 ? 109.369 -30.532 -2.285 1.00 94.93 ? 155 ARG L HH12 1 ATOM 8555 H HH21 . ARG C 3 155 ? 107.592 -29.494 0.295 1.00 93.86 ? 155 ARG L HH21 1 ATOM 8556 H HH22 . ARG C 3 155 ? 108.723 -30.382 -0.094 1.00 93.86 ? 155 ARG L HH22 1 ATOM 8557 N N . GLN C 3 156 ? 102.718 -30.428 -5.117 1.00 45.65 ? 156 GLN L N 1 ATOM 8558 C CA . GLN C 3 156 ? 101.323 -30.515 -4.704 1.00 53.56 ? 156 GLN L CA 1 ATOM 8559 C C . GLN C 3 156 ? 101.135 -30.142 -3.237 1.00 58.23 ? 156 GLN L C 1 ATOM 8560 O O . GLN C 3 156 ? 100.414 -29.200 -2.907 1.00 61.93 ? 156 GLN L O 1 ATOM 8561 C CB . GLN C 3 156 ? 100.812 -31.937 -4.936 1.00 64.65 ? 156 GLN L CB 1 ATOM 8562 C CG . GLN C 3 156 ? 101.046 -32.456 -6.346 1.00 73.20 ? 156 GLN L CG 1 ATOM 8563 C CD . GLN C 3 156 ? 100.591 -33.890 -6.521 1.00 78.62 ? 156 GLN L CD 1 ATOM 8564 O OE1 . GLN C 3 156 ? 99.817 -34.410 -5.719 1.00 81.72 ? 156 GLN L OE1 1 ATOM 8565 N NE2 . GLN C 3 156 ? 101.089 -34.546 -7.563 1.00 84.98 ? 156 GLN L NE2 1 ATOM 8566 H H . GLN C 3 156 ? 103.183 -31.126 -4.928 1.00 54.78 ? 156 GLN L H 1 ATOM 8567 H HA . GLN C 3 156 ? 100.785 -29.902 -5.248 1.00 64.27 ? 156 GLN L HA 1 ATOM 8568 H HB2 . GLN C 3 156 ? 101.264 -32.535 -4.321 1.00 77.58 ? 156 GLN L HB2 1 ATOM 8569 H HB3 . GLN C 3 156 ? 99.856 -31.956 -4.769 1.00 77.58 ? 156 GLN L HB3 1 ATOM 8570 H HG2 . GLN C 3 156 ? 100.551 -31.905 -6.972 1.00 87.84 ? 156 GLN L HG2 1 ATOM 8571 H HG3 . GLN C 3 156 ? 101.994 -32.416 -6.544 1.00 87.84 ? 156 GLN L HG3 1 ATOM 8572 H HE21 . GLN C 3 156 ? 100.861 -35.363 -7.706 1.00 101.97 ? 156 GLN L HE21 1 ATOM 8573 H HE22 . GLN C 3 156 ? 101.640 -34.154 -8.094 1.00 101.97 ? 156 GLN L HE22 1 ATOM 8574 N N . ASN C 3 157 ? 101.790 -30.896 -2.362 1.00 53.64 ? 157 ASN L N 1 ATOM 8575 C CA . ASN C 3 157 ? 101.657 -30.701 -0.923 1.00 53.29 ? 157 ASN L CA 1 ATOM 8576 C C . ASN C 3 157 ? 102.419 -29.467 -0.439 1.00 40.25 ? 157 ASN L C 1 ATOM 8577 O O . ASN C 3 157 ? 103.396 -29.043 -1.060 1.00 21.24 ? 157 ASN L O 1 ATOM 8578 C CB . ASN C 3 157 ? 102.102 -31.952 -0.156 1.00 54.36 ? 157 ASN L CB 1 ATOM 8579 C CG . ASN C 3 157 ? 103.463 -32.455 -0.590 1.00 58.76 ? 157 ASN L CG 1 ATOM 8580 O OD1 . ASN C 3 157 ? 104.231 -31.738 -1.232 1.00 63.42 ? 157 ASN L OD1 1 ATOM 8581 N ND2 . ASN C 3 157 ? 103.766 -33.702 -0.246 1.00 56.77 ? 157 ASN L ND2 1 ATOM 8582 H H . ASN C 3 157 ? 102.323 -31.535 -2.579 1.00 64.37 ? 157 ASN L H 1 ATOM 8583 H HA . ASN C 3 157 ? 100.709 -30.556 -0.719 1.00 63.95 ? 157 ASN L HA 1 ATOM 8584 H HB2 . ASN C 3 157 ? 102.148 -31.743 0.790 1.00 65.24 ? 157 ASN L HB2 1 ATOM 8585 H HB3 . ASN C 3 157 ? 101.458 -32.661 -0.308 1.00 65.24 ? 157 ASN L HB3 1 ATOM 8586 H HD21 . ASN C 3 157 ? 103.201 -34.175 0.199 1.00 68.12 ? 157 ASN L HD21 1 ATOM 8587 H HD22 . ASN C 3 157 ? 104.526 -34.036 -0.468 1.00 68.12 ? 157 ASN L HD22 1 ATOM 8588 N N . GLY C 3 158 ? 101.958 -28.886 0.664 1.00 32.14 ? 158 GLY L N 1 ATOM 8589 C CA . GLY C 3 158 ? 102.581 -27.695 1.206 1.00 25.62 ? 158 GLY L CA 1 ATOM 8590 C C . GLY C 3 158 ? 101.917 -26.431 0.706 1.00 32.88 ? 158 GLY L C 1 ATOM 8591 O O . GLY C 3 158 ? 102.463 -25.337 0.842 1.00 37.53 ? 158 GLY L O 1 ATOM 8592 H H . GLY C 3 158 ? 101.282 -29.167 1.116 1.00 38.57 ? 158 GLY L H 1 ATOM 8593 H HA2 . GLY C 3 158 ? 102.525 -27.712 2.175 1.00 30.74 ? 158 GLY L HA2 1 ATOM 8594 H HA3 . GLY C 3 158 ? 103.517 -27.674 0.951 1.00 30.74 ? 158 GLY L HA3 1 ATOM 8595 N N . VAL C 3 159 ? 100.729 -26.577 0.129 1.00 24.98 ? 159 VAL L N 1 ATOM 8596 C CA . VAL C 3 159 ? 100.037 -25.442 -0.456 1.00 25.32 ? 159 VAL L CA 1 ATOM 8597 C C . VAL C 3 159 ? 98.730 -25.162 0.260 1.00 28.73 ? 159 VAL L C 1 ATOM 8598 O O . VAL C 3 159 ? 97.879 -26.042 0.377 1.00 39.60 ? 159 VAL L O 1 ATOM 8599 C CB . VAL C 3 159 ? 99.726 -25.682 -1.949 1.00 27.69 ? 159 VAL L CB 1 ATOM 8600 C CG1 . VAL C 3 159 ? 98.891 -24.535 -2.512 1.00 20.98 ? 159 VAL L CG1 1 ATOM 8601 C CG2 . VAL C 3 159 ? 101.012 -25.864 -2.742 1.00 24.80 ? 159 VAL L CG2 1 ATOM 8602 H H . VAL C 3 159 ? 100.306 -27.323 0.064 1.00 29.97 ? 159 VAL L H 1 ATOM 8603 H HA . VAL C 3 159 ? 100.603 -24.646 -0.384 1.00 30.39 ? 159 VAL L HA 1 ATOM 8604 H HB . VAL C 3 159 ? 99.202 -26.506 -2.035 1.00 33.23 ? 159 VAL L HB 1 ATOM 8605 H HG11 . VAL C 3 159 ? 98.711 -24.706 -3.440 1.00 25.18 ? 159 VAL L HG11 1 ATOM 8606 H HG12 . VAL C 3 159 ? 98.067 -24.479 -2.023 1.00 25.18 ? 159 VAL L HG12 1 ATOM 8607 H HG13 . VAL C 3 159 ? 99.383 -23.716 -2.420 1.00 25.18 ? 159 VAL L HG13 1 ATOM 8608 H HG21 . VAL C 3 159 ? 101.760 -25.791 -2.145 1.00 29.76 ? 159 VAL L HG21 1 ATOM 8609 H HG22 . VAL C 3 159 ? 101.005 -26.731 -3.154 1.00 29.76 ? 159 VAL L HG22 1 ATOM 8610 H HG23 . VAL C 3 159 ? 101.063 -25.181 -3.415 1.00 29.76 ? 159 VAL L HG23 1 ATOM 8611 N N . LEU C 3 160 ? 98.573 -23.932 0.736 1.00 25.92 ? 160 LEU L N 1 ATOM 8612 C CA . LEU C 3 160 ? 97.334 -23.528 1.378 1.00 28.02 ? 160 LEU L CA 1 ATOM 8613 C C . LEU C 3 160 ? 96.698 -22.402 0.586 1.00 29.20 ? 160 LEU L C 1 ATOM 8614 O O . LEU C 3 160 ? 97.364 -21.436 0.221 1.00 39.99 ? 160 LEU L O 1 ATOM 8615 C CB . LEU C 3 160 ? 97.585 -23.090 2.822 1.00 32.38 ? 160 LEU L CB 1 ATOM 8616 C CG . LEU C 3 160 ? 97.394 -24.170 3.889 1.00 27.23 ? 160 LEU L CG 1 ATOM 8617 C CD1 . LEU C 3 160 ? 98.360 -25.323 3.685 1.00 34.31 ? 160 LEU L CD1 1 ATOM 8618 C CD2 . LEU C 3 160 ? 97.568 -23.567 5.271 1.00 32.82 ? 160 LEU L CD2 1 ATOM 8619 H H . LEU C 3 160 ? 99.170 -23.314 0.699 1.00 31.10 ? 160 LEU L H 1 ATOM 8620 H HA . LEU C 3 160 ? 96.713 -24.286 1.390 1.00 33.63 ? 160 LEU L HA 1 ATOM 8621 H HB2 . LEU C 3 160 ? 98.500 -22.774 2.891 1.00 38.86 ? 160 LEU L HB2 1 ATOM 8622 H HB3 . LEU C 3 160 ? 96.976 -22.364 3.032 1.00 38.86 ? 160 LEU L HB3 1 ATOM 8623 H HG . LEU C 3 160 ? 96.491 -24.520 3.825 1.00 32.67 ? 160 LEU L HG 1 ATOM 8624 H HD11 . LEU C 3 160 ? 98.212 -25.979 4.370 1.00 41.17 ? 160 LEU L HD11 1 ATOM 8625 H HD12 . LEU C 3 160 ? 98.205 -25.711 2.820 1.00 41.17 ? 160 LEU L HD12 1 ATOM 8626 H HD13 . LEU C 3 160 ? 99.259 -24.991 3.739 1.00 41.17 ? 160 LEU L HD13 1 ATOM 8627 H HD21 . LEU C 3 160 ? 97.445 -24.255 5.929 1.00 39.39 ? 160 LEU L HD21 1 ATOM 8628 H HD22 . LEU C 3 160 ? 98.452 -23.199 5.342 1.00 39.39 ? 160 LEU L HD22 1 ATOM 8629 H HD23 . LEU C 3 160 ? 96.914 -22.875 5.394 1.00 39.39 ? 160 LEU L HD23 1 ATOM 8630 N N . ASN C 3 161 ? 95.400 -22.531 0.338 1.00 29.27 ? 161 ASN L N 1 ATOM 8631 C CA . ASN C 3 161 ? 94.658 -21.557 -0.452 1.00 32.03 ? 161 ASN L CA 1 ATOM 8632 C C . ASN C 3 161 ? 93.527 -20.920 0.342 1.00 37.11 ? 161 ASN L C 1 ATOM 8633 O O . ASN C 3 161 ? 92.821 -21.600 1.087 1.00 37.41 ? 161 ASN L O 1 ATOM 8634 C CB . ASN C 3 161 ? 94.110 -22.220 -1.711 1.00 27.32 ? 161 ASN L CB 1 ATOM 8635 C CG . ASN C 3 161 ? 95.215 -22.700 -2.634 1.00 33.70 ? 161 ASN L CG 1 ATOM 8636 O OD1 . ASN C 3 161 ? 96.299 -22.118 -2.669 1.00 37.22 ? 161 ASN L OD1 1 ATOM 8637 N ND2 . ASN C 3 161 ? 94.947 -23.757 -3.391 1.00 37.60 ? 161 ASN L ND2 1 ATOM 8638 H H . ASN C 3 161 ? 94.918 -23.185 0.621 1.00 35.12 ? 161 ASN L H 1 ATOM 8639 H HA . ASN C 3 161 ? 95.269 -20.843 -0.729 1.00 38.44 ? 161 ASN L HA 1 ATOM 8640 H HB2 . ASN C 3 161 ? 93.574 -22.987 -1.458 1.00 32.78 ? 161 ASN L HB2 1 ATOM 8641 H HB3 . ASN C 3 161 ? 93.568 -21.579 -2.197 1.00 32.78 ? 161 ASN L HB3 1 ATOM 8642 H HD21 . ASN C 3 161 ? 94.176 -24.136 -3.343 1.00 45.12 ? 161 ASN L HD21 1 ATOM 8643 H HD22 . ASN C 3 161 ? 95.544 -24.063 -3.929 1.00 45.12 ? 161 ASN L HD22 1 ATOM 8644 N N . SER C 3 162 ? 93.376 -19.609 0.192 1.00 34.09 ? 162 SER L N 1 ATOM 8645 C CA . SER C 3 162 ? 92.342 -18.870 0.903 1.00 36.09 ? 162 SER L CA 1 ATOM 8646 C C . SER C 3 162 ? 91.670 -17.857 -0.020 1.00 39.08 ? 162 SER L C 1 ATOM 8647 O O . SER C 3 162 ? 92.328 -16.984 -0.589 1.00 34.56 ? 162 SER L O 1 ATOM 8648 C CB . SER C 3 162 ? 92.930 -18.160 2.122 1.00 35.58 ? 162 SER L CB 1 ATOM 8649 O OG . SER C 3 162 ? 91.912 -17.506 2.862 1.00 36.40 ? 162 SER L OG 1 ATOM 8650 H H . SER C 3 162 ? 93.864 -19.120 -0.321 1.00 40.91 ? 162 SER L H 1 ATOM 8651 H HA . SER C 3 162 ? 91.658 -19.497 1.216 1.00 43.30 ? 162 SER L HA 1 ATOM 8652 H HB2 . SER C 3 162 ? 93.363 -18.816 2.691 1.00 42.69 ? 162 SER L HB2 1 ATOM 8653 H HB3 . SER C 3 162 ? 93.576 -17.502 1.823 1.00 42.69 ? 162 SER L HB3 1 ATOM 8654 H HG . SER C 3 162 ? 91.184 -17.625 2.503 1.00 43.68 ? 162 SER L HG 1 ATOM 8655 N N . TRP C 3 163 ? 90.358 -18.004 -0.179 1.00 38.95 ? 163 TRP L N 1 ATOM 8656 C CA . TRP C 3 163 ? 89.566 -17.104 -1.009 1.00 37.21 ? 163 TRP L CA 1 ATOM 8657 C C . TRP C 3 163 ? 88.911 -16.034 -0.152 1.00 29.27 ? 163 TRP L C 1 ATOM 8658 O O . TRP C 3 163 ? 88.495 -16.296 0.976 1.00 39.08 ? 163 TRP L O 1 ATOM 8659 C CB . TRP C 3 163 ? 88.482 -17.880 -1.753 1.00 42.22 ? 163 TRP L CB 1 ATOM 8660 C CG . TRP C 3 163 ? 89.003 -18.740 -2.856 1.00 51.98 ? 163 TRP L CG 1 ATOM 8661 C CD1 . TRP C 3 163 ? 89.050 -18.430 -4.183 1.00 47.93 ? 163 TRP L CD1 1 ATOM 8662 C CD2 . TRP C 3 163 ? 89.567 -20.050 -2.728 1.00 55.23 ? 163 TRP L CD2 1 ATOM 8663 N NE1 . TRP C 3 163 ? 89.598 -19.471 -4.892 1.00 50.37 ? 163 TRP L NE1 1 ATOM 8664 C CE2 . TRP C 3 163 ? 89.926 -20.477 -4.021 1.00 52.38 ? 163 TRP L CE2 1 ATOM 8665 C CE3 . TRP C 3 163 ? 89.801 -20.905 -1.646 1.00 55.16 ? 163 TRP L CE3 1 ATOM 8666 C CZ2 . TRP C 3 163 ? 90.504 -21.719 -4.262 1.00 54.00 ? 163 TRP L CZ2 1 ATOM 8667 C CZ3 . TRP C 3 163 ? 90.375 -22.136 -1.887 1.00 58.08 ? 163 TRP L CZ3 1 ATOM 8668 C CH2 . TRP C 3 163 ? 90.720 -22.532 -3.184 1.00 58.36 ? 163 TRP L CH2 1 ATOM 8669 H H . TRP C 3 163 ? 89.896 -18.629 0.190 1.00 46.74 ? 163 TRP L H 1 ATOM 8670 H HA . TRP C 3 163 ? 90.146 -16.667 -1.666 1.00 44.65 ? 163 TRP L HA 1 ATOM 8671 H HB2 . TRP C 3 163 ? 88.020 -18.454 -1.123 1.00 50.67 ? 163 TRP L HB2 1 ATOM 8672 H HB3 . TRP C 3 163 ? 87.857 -17.248 -2.141 1.00 50.67 ? 163 TRP L HB3 1 ATOM 8673 H HD1 . TRP C 3 163 ? 88.746 -17.634 -4.556 1.00 57.52 ? 163 TRP L HD1 1 ATOM 8674 H HE1 . TRP C 3 163 ? 89.719 -19.487 -5.743 1.00 60.44 ? 163 TRP L HE1 1 ATOM 8675 H HE3 . TRP C 3 163 ? 89.572 -20.649 -0.781 1.00 66.19 ? 163 TRP L HE3 1 ATOM 8676 H HZ2 . TRP C 3 163 ? 90.736 -21.985 -5.122 1.00 64.80 ? 163 TRP L HZ2 1 ATOM 8677 H HZ3 . TRP C 3 163 ? 90.534 -22.714 -1.175 1.00 69.70 ? 163 TRP L HZ3 1 ATOM 8678 H HH2 . TRP C 3 163 ? 91.106 -23.368 -3.317 1.00 70.04 ? 163 TRP L HH2 1 ATOM 8679 N N . THR C 3 164 ? 88.803 -14.832 -0.702 1.00 19.51 ? 164 THR L N 1 ATOM 8680 C CA . THR C 3 164 ? 88.118 -13.743 -0.026 1.00 20.69 ? 164 THR L CA 1 ATOM 8681 C C . THR C 3 164 ? 86.635 -13.838 -0.305 1.00 29.24 ? 164 THR L C 1 ATOM 8682 O O . THR C 3 164 ? 86.197 -14.647 -1.123 1.00 34.85 ? 164 THR L O 1 ATOM 8683 C CB . THR C 3 164 ? 88.599 -12.364 -0.505 1.00 18.95 ? 164 THR L CB 1 ATOM 8684 O OG1 . THR C 3 164 ? 88.243 -12.184 -1.882 1.00 26.64 ? 164 THR L OG1 1 ATOM 8685 C CG2 . THR C 3 164 ? 90.103 -12.227 -0.343 1.00 16.37 ? 164 THR L CG2 1 ATOM 8686 H H . THR C 3 164 ? 89.121 -14.620 -1.473 1.00 23.41 ? 164 THR L H 1 ATOM 8687 H HA . THR C 3 164 ? 88.263 -13.810 0.941 1.00 24.83 ? 164 THR L HA 1 ATOM 8688 H HB . THR C 3 164 ? 88.173 -11.674 0.027 1.00 22.74 ? 164 THR L HB 1 ATOM 8689 H HG1 . THR C 3 164 ? 88.497 -11.450 -2.144 1.00 31.96 ? 164 THR L HG1 1 ATOM 8690 H HG21 . THR C 3 164 ? 90.388 -11.362 -0.646 1.00 19.64 ? 164 THR L HG21 1 ATOM 8691 H HG22 . THR C 3 164 ? 90.344 -12.330 0.581 1.00 19.64 ? 164 THR L HG22 1 ATOM 8692 H HG23 . THR C 3 164 ? 90.551 -12.902 -0.859 1.00 19.64 ? 164 THR L HG23 1 ATOM 8693 N N . ASP C 3 165 ? 85.859 -13.031 0.405 1.00 29.95 ? 165 ASP L N 1 ATOM 8694 C CA . ASP C 3 165 ? 84.440 -12.939 0.132 1.00 44.38 ? 165 ASP L CA 1 ATOM 8695 C C . ASP C 3 165 ? 84.290 -12.085 -1.114 1.00 47.73 ? 165 ASP L C 1 ATOM 8696 O O . ASP C 3 165 ? 85.241 -11.428 -1.543 1.00 40.79 ? 165 ASP L O 1 ATOM 8697 C CB . ASP C 3 165 ? 83.695 -12.316 1.314 1.00 56.81 ? 165 ASP L CB 1 ATOM 8698 C CG . ASP C 3 165 ? 83.732 -13.190 2.558 1.00 67.58 ? 165 ASP L CG 1 ATOM 8699 O OD1 . ASP C 3 165 ? 83.569 -14.423 2.431 1.00 71.37 ? 165 ASP L OD1 1 ATOM 8700 O OD2 . ASP C 3 165 ? 83.933 -12.643 3.664 1.00 69.42 ? 165 ASP L OD2 1 ATOM 8701 H H . ASP C 3 165 ? 86.131 -12.529 1.048 1.00 35.94 ? 165 ASP L H 1 ATOM 8702 H HA . ASP C 3 165 ? 84.073 -13.831 -0.044 1.00 53.26 ? 165 ASP L HA 1 ATOM 8703 H HB2 . ASP C 3 165 ? 84.106 -11.465 1.533 1.00 68.17 ? 165 ASP L HB2 1 ATOM 8704 H HB3 . ASP C 3 165 ? 82.767 -12.182 1.068 1.00 68.17 ? 165 ASP L HB3 1 ATOM 8705 N N . GLN C 3 166 ? 83.100 -12.092 -1.699 1.00 48.88 ? 166 GLN L N 1 ATOM 8706 C CA . GLN C 3 166 ? 82.855 -11.299 -2.889 1.00 50.54 ? 166 GLN L CA 1 ATOM 8707 C C . GLN C 3 166 ? 82.986 -9.820 -2.553 1.00 45.97 ? 166 GLN L C 1 ATOM 8708 O O . GLN C 3 166 ? 82.264 -9.299 -1.704 1.00 45.91 ? 166 GLN L O 1 ATOM 8709 C CB . GLN C 3 166 ? 81.472 -11.599 -3.455 1.00 56.38 ? 166 GLN L CB 1 ATOM 8710 C CG . GLN C 3 166 ? 81.277 -11.092 -4.866 1.00 61.54 ? 166 GLN L CG 1 ATOM 8711 C CD . GLN C 3 166 ? 80.086 -11.728 -5.540 1.00 70.13 ? 166 GLN L CD 1 ATOM 8712 O OE1 . GLN C 3 166 ? 79.073 -12.004 -4.898 1.00 76.06 ? 166 GLN L OE1 1 ATOM 8713 N NE2 . GLN C 3 166 ? 80.197 -11.962 -6.843 1.00 70.39 ? 166 GLN L NE2 1 ATOM 8714 H H . GLN C 3 166 ? 82.422 -12.545 -1.427 1.00 58.66 ? 166 GLN L H 1 ATOM 8715 H HA . GLN C 3 166 ? 83.523 -11.521 -3.571 1.00 60.64 ? 166 GLN L HA 1 ATOM 8716 H HB2 . GLN C 3 166 ? 81.338 -12.560 -3.462 1.00 67.65 ? 166 GLN L HB2 1 ATOM 8717 H HB3 . GLN C 3 166 ? 80.804 -11.178 -2.892 1.00 67.65 ? 166 GLN L HB3 1 ATOM 8718 H HG2 . GLN C 3 166 ? 81.134 -10.133 -4.843 1.00 73.85 ? 166 GLN L HG2 1 ATOM 8719 H HG3 . GLN C 3 166 ? 82.066 -11.299 -5.391 1.00 73.85 ? 166 GLN L HG3 1 ATOM 8720 H HE21 . GLN C 3 166 ? 79.544 -12.323 -7.272 1.00 84.47 ? 166 GLN L HE21 1 ATOM 8721 H HE22 . GLN C 3 166 ? 80.920 -11.753 -7.258 1.00 84.47 ? 166 GLN L HE22 1 ATOM 8722 N N . ASP C 3 167 ? 83.923 -9.151 -3.213 1.00 50.52 ? 167 ASP L N 1 ATOM 8723 C CA . ASP C 3 167 ? 84.085 -7.717 -3.044 1.00 67.26 ? 167 ASP L CA 1 ATOM 8724 C C . ASP C 3 167 ? 82.747 -7.046 -3.321 1.00 78.48 ? 167 ASP L C 1 ATOM 8725 O O . ASP C 3 167 ? 82.143 -7.258 -4.372 1.00 76.81 ? 167 ASP L O 1 ATOM 8726 C CB . ASP C 3 167 ? 85.145 -7.191 -4.011 1.00 69.86 ? 167 ASP L CB 1 ATOM 8727 C CG . ASP C 3 167 ? 85.582 -5.777 -3.688 1.00 75.72 ? 167 ASP L CG 1 ATOM 8728 O OD1 . ASP C 3 167 ? 84.758 -5.004 -3.157 1.00 77.72 ? 167 ASP L OD1 1 ATOM 8729 O OD2 . ASP C 3 167 ? 86.751 -5.438 -3.971 1.00 80.64 ? 167 ASP L OD2 1 ATOM 8730 H H . ASP C 3 167 ? 84.478 -9.506 -3.766 1.00 60.62 ? 167 ASP L H 1 ATOM 8731 H HA . ASP C 3 167 ? 84.360 -7.515 -2.126 1.00 80.72 ? 167 ASP L HA 1 ATOM 8732 H HB2 . ASP C 3 167 ? 85.927 -7.765 -3.965 1.00 83.83 ? 167 ASP L HB2 1 ATOM 8733 H HB3 . ASP C 3 167 ? 84.783 -7.195 -4.911 1.00 83.83 ? 167 ASP L HB3 1 ATOM 8734 N N . SER C 3 168 ? 82.288 -6.234 -2.375 1.00 86.07 ? 168 SER L N 1 ATOM 8735 C CA . SER C 3 168 ? 80.990 -5.580 -2.498 1.00 90.52 ? 168 SER L CA 1 ATOM 8736 C C . SER C 3 168 ? 81.061 -4.295 -3.317 1.00 92.72 ? 168 SER L C 1 ATOM 8737 O O . SER C 3 168 ? 80.177 -3.445 -3.219 1.00 96.58 ? 168 SER L O 1 ATOM 8738 C CB . SER C 3 168 ? 80.415 -5.282 -1.111 1.00 93.92 ? 168 SER L CB 1 ATOM 8739 O OG . SER C 3 168 ? 80.283 -6.468 -0.345 1.00 97.45 ? 168 SER L OG 1 ATOM 8740 H H . SER C 3 168 ? 82.710 -6.044 -1.650 1.00 103.29 ? 168 SER L H 1 ATOM 8741 H HA . SER C 3 168 ? 80.373 -6.190 -2.953 1.00 108.63 ? 168 SER L HA 1 ATOM 8742 H HB2 . SER C 3 168 ? 81.010 -4.673 -0.648 1.00 112.70 ? 168 SER L HB2 1 ATOM 8743 H HB3 . SER C 3 168 ? 79.540 -4.875 -1.214 1.00 112.70 ? 168 SER L HB3 1 ATOM 8744 H HG . SER C 3 168 ? 80.539 -7.113 -0.781 1.00 116.94 ? 168 SER L HG 1 ATOM 8745 N N . LYS C 3 169 ? 82.107 -4.158 -4.127 1.00 90.95 ? 169 LYS L N 1 ATOM 8746 C CA . LYS C 3 169 ? 82.256 -3.000 -4.996 1.00 87.76 ? 169 LYS L CA 1 ATOM 8747 C C . LYS C 3 169 ? 82.286 -3.417 -6.462 1.00 81.18 ? 169 LYS L C 1 ATOM 8748 O O . LYS C 3 169 ? 81.352 -3.148 -7.217 1.00 84.01 ? 169 LYS L O 1 ATOM 8749 C CB . LYS C 3 169 ? 83.530 -2.228 -4.648 1.00 94.16 ? 169 LYS L CB 1 ATOM 8750 C CG . LYS C 3 169 ? 83.685 -0.919 -5.404 1.00 99.75 ? 169 LYS L CG 1 ATOM 8751 C CD . LYS C 3 169 ? 82.507 0.010 -5.150 1.00 105.05 ? 169 LYS L CD 1 ATOM 8752 C CE . LYS C 3 169 ? 82.626 1.297 -5.947 1.00 108.36 ? 169 LYS L CE 1 ATOM 8753 N NZ . LYS C 3 169 ? 81.455 2.193 -5.728 1.00 108.60 ? 169 LYS L NZ 1 ATOM 8754 H H . LYS C 3 169 ? 82.749 -4.728 -4.190 1.00 109.14 ? 169 LYS L H 1 ATOM 8755 H HA . LYS C 3 169 ? 81.491 -2.401 -4.866 1.00 105.31 ? 169 LYS L HA 1 ATOM 8756 H HB2 . LYS C 3 169 ? 83.521 -2.023 -3.700 1.00 113.00 ? 169 LYS L HB2 1 ATOM 8757 H HB3 . LYS C 3 169 ? 84.298 -2.783 -4.856 1.00 113.00 ? 169 LYS L HB3 1 ATOM 8758 H HG2 . LYS C 3 169 ? 84.495 -0.473 -5.110 1.00 119.70 ? 169 LYS L HG2 1 ATOM 8759 H HG3 . LYS C 3 169 ? 83.729 -1.102 -6.356 1.00 119.70 ? 169 LYS L HG3 1 ATOM 8760 H HD2 . LYS C 3 169 ? 81.686 -0.435 -5.413 1.00 126.06 ? 169 LYS L HD2 1 ATOM 8761 H HD3 . LYS C 3 169 ? 82.478 0.239 -4.208 1.00 126.06 ? 169 LYS L HD3 1 ATOM 8762 H HE2 . LYS C 3 169 ? 83.426 1.771 -5.671 1.00 130.03 ? 169 LYS L HE2 1 ATOM 8763 H HE3 . LYS C 3 169 ? 82.672 1.084 -6.892 1.00 130.03 ? 169 LYS L HE3 1 ATOM 8764 H HZ1 . LYS C 3 169 ? 81.550 2.938 -6.205 1.00 130.32 ? 169 LYS L HZ1 1 ATOM 8765 H HZ2 . LYS C 3 169 ? 80.707 1.782 -5.978 1.00 130.32 ? 169 LYS L HZ2 1 ATOM 8766 H HZ3 . LYS C 3 169 ? 81.393 2.408 -4.866 1.00 130.32 ? 169 LYS L HZ3 1 ATOM 8767 N N . ASP C 3 170 ? 83.370 -4.080 -6.853 1.00 73.06 ? 170 ASP L N 1 ATOM 8768 C CA . ASP C 3 170 ? 83.541 -4.566 -8.220 1.00 64.50 ? 170 ASP L CA 1 ATOM 8769 C C . ASP C 3 170 ? 82.954 -5.964 -8.420 1.00 54.34 ? 170 ASP L C 1 ATOM 8770 O O . ASP C 3 170 ? 82.971 -6.498 -9.529 1.00 56.58 ? 170 ASP L O 1 ATOM 8771 C CB . ASP C 3 170 ? 85.026 -4.559 -8.601 1.00 66.61 ? 170 ASP L CB 1 ATOM 8772 C CG . ASP C 3 170 ? 85.881 -5.362 -7.641 1.00 73.44 ? 170 ASP L CG 1 ATOM 8773 O OD1 . ASP C 3 170 ? 85.398 -6.392 -7.128 1.00 77.54 ? 170 ASP L OD1 1 ATOM 8774 O OD2 . ASP C 3 170 ? 87.034 -4.955 -7.388 1.00 76.89 ? 170 ASP L OD2 1 ATOM 8775 H H . ASP C 3 170 ? 84.032 -4.264 -6.337 1.00 87.67 ? 170 ASP L H 1 ATOM 8776 H HA . ASP C 3 170 ? 83.074 -3.957 -8.830 1.00 77.40 ? 170 ASP L HA 1 ATOM 8777 H HB2 . ASP C 3 170 ? 85.126 -4.943 -9.486 1.00 79.93 ? 170 ASP L HB2 1 ATOM 8778 H HB3 . ASP C 3 170 ? 85.349 -3.645 -8.597 1.00 79.93 ? 170 ASP L HB3 1 ATOM 8779 N N . SER C 3 171 ? 82.439 -6.552 -7.346 1.00 49.23 ? 171 SER L N 1 ATOM 8780 C CA . SER C 3 171 ? 81.764 -7.845 -7.417 1.00 48.02 ? 171 SER L CA 1 ATOM 8781 C C . SER C 3 171 ? 82.703 -8.995 -7.775 1.00 47.76 ? 171 SER L C 1 ATOM 8782 O O . SER C 3 171 ? 82.250 -10.072 -8.162 1.00 51.03 ? 171 SER L O 1 ATOM 8783 C CB . SER C 3 171 ? 80.615 -7.788 -8.425 1.00 50.13 ? 171 SER L CB 1 ATOM 8784 O OG . SER C 3 171 ? 79.717 -6.741 -8.111 1.00 61.78 ? 171 SER L OG 1 ATOM 8785 H H . SER C 3 171 ? 82.467 -6.218 -6.554 1.00 59.07 ? 171 SER L H 1 ATOM 8786 H HA . SER C 3 171 ? 81.378 -8.043 -6.539 1.00 57.62 ? 171 SER L HA 1 ATOM 8787 H HB2 . SER C 3 171 ? 80.980 -7.635 -9.311 1.00 60.16 ? 171 SER L HB2 1 ATOM 8788 H HB3 . SER C 3 171 ? 80.136 -8.631 -8.405 1.00 60.16 ? 171 SER L HB3 1 ATOM 8789 H HG . SER C 3 171 ? 79.106 -6.721 -8.658 1.00 74.14 ? 171 SER L HG 1 ATOM 8790 N N . THR C 3 172 ? 84.006 -8.769 -7.636 1.00 44.38 ? 172 THR L N 1 ATOM 8791 C CA . THR C 3 172 ? 84.995 -9.789 -7.962 1.00 40.24 ? 172 THR L CA 1 ATOM 8792 C C . THR C 3 172 ? 85.491 -10.507 -6.714 1.00 45.15 ? 172 THR L C 1 ATOM 8793 O O . THR C 3 172 ? 85.260 -10.063 -5.590 1.00 41.92 ? 172 THR L O 1 ATOM 8794 C CB . THR C 3 172 ? 86.220 -9.178 -8.655 1.00 44.06 ? 172 THR L CB 1 ATOM 8795 O OG1 . THR C 3 172 ? 86.944 -8.375 -7.714 1.00 49.70 ? 172 THR L OG1 1 ATOM 8796 C CG2 . THR C 3 172 ? 85.798 -8.319 -9.839 1.00 46.79 ? 172 THR L CG2 1 ATOM 8797 H H . THR C 3 172 ? 84.343 -8.030 -7.353 1.00 53.25 ? 172 THR L H 1 ATOM 8798 H HA . THR C 3 172 ? 84.595 -10.451 -8.564 1.00 48.28 ? 172 THR L HA 1 ATOM 8799 H HB . THR C 3 172 ? 86.794 -9.889 -8.981 1.00 52.87 ? 172 THR L HB 1 ATOM 8800 H HG1 . THR C 3 172 ? 87.601 -8.044 -8.076 1.00 59.63 ? 172 THR L HG1 1 ATOM 8801 H HG21 . THR C 3 172 ? 85.320 -8.853 -10.478 1.00 56.14 ? 172 THR L HG21 1 ATOM 8802 H HG22 . THR C 3 172 ? 85.229 -7.606 -9.540 1.00 56.14 ? 172 THR L HG22 1 ATOM 8803 H HG23 . THR C 3 172 ? 86.573 -7.943 -10.264 1.00 56.14 ? 172 THR L HG23 1 ATOM 8804 N N . TYR C 3 173 ? 86.184 -11.619 -6.927 1.00 47.78 ? 173 TYR L N 1 ATOM 8805 C CA . TYR C 3 173 ? 86.797 -12.369 -5.842 1.00 41.43 ? 173 TYR L CA 1 ATOM 8806 C C . TYR C 3 173 ? 88.310 -12.199 -5.868 1.00 41.47 ? 173 TYR L C 1 ATOM 8807 O O . TYR C 3 173 ? 88.872 -11.675 -6.830 1.00 48.85 ? 173 TYR L O 1 ATOM 8808 C CB . TYR C 3 173 ? 86.447 -13.849 -5.959 1.00 41.88 ? 173 TYR L CB 1 ATOM 8809 C CG . TYR C 3 173 ? 84.971 -14.145 -5.850 1.00 47.37 ? 173 TYR L CG 1 ATOM 8810 C CD1 . TYR C 3 173 ? 84.346 -14.217 -4.613 1.00 43.04 ? 173 TYR L CD1 1 ATOM 8811 C CD2 . TYR C 3 173 ? 84.203 -14.354 -6.986 1.00 51.52 ? 173 TYR L CD2 1 ATOM 8812 C CE1 . TYR C 3 173 ? 82.996 -14.492 -4.510 1.00 39.67 ? 173 TYR L CE1 1 ATOM 8813 C CE2 . TYR C 3 173 ? 82.851 -14.628 -6.894 1.00 52.25 ? 173 TYR L CE2 1 ATOM 8814 C CZ . TYR C 3 173 ? 82.254 -14.697 -5.655 1.00 42.31 ? 173 TYR L CZ 1 ATOM 8815 O OH . TYR C 3 173 ? 80.911 -14.972 -5.565 1.00 41.87 ? 173 TYR L OH 1 ATOM 8816 H H . TYR C 3 173 ? 86.316 -11.963 -7.704 1.00 57.34 ? 173 TYR L H 1 ATOM 8817 H HA . TYR C 3 173 ? 86.462 -12.037 -4.984 1.00 49.72 ? 173 TYR L HA 1 ATOM 8818 H HB2 . TYR C 3 173 ? 86.751 -14.174 -6.821 1.00 50.26 ? 173 TYR L HB2 1 ATOM 8819 H HB3 . TYR C 3 173 ? 86.898 -14.333 -5.249 1.00 50.26 ? 173 TYR L HB3 1 ATOM 8820 H HD1 . TYR C 3 173 ? 84.844 -14.081 -3.840 1.00 51.65 ? 173 TYR L HD1 1 ATOM 8821 H HD2 . TYR C 3 173 ? 84.604 -14.311 -7.824 1.00 61.82 ? 173 TYR L HD2 1 ATOM 8822 H HE1 . TYR C 3 173 ? 82.590 -14.538 -3.675 1.00 47.60 ? 173 TYR L HE1 1 ATOM 8823 H HE2 . TYR C 3 173 ? 82.349 -14.768 -7.664 1.00 62.70 ? 173 TYR L HE2 1 ATOM 8824 H HH . TYR C 3 173 ? 80.751 -15.703 -5.902 1.00 50.24 ? 173 TYR L HH 1 ATOM 8825 N N . SER C 3 174 ? 88.966 -12.659 -4.811 1.00 38.26 ? 174 SER L N 1 ATOM 8826 C CA . SER C 3 174 ? 90.419 -12.658 -4.751 1.00 34.21 ? 174 SER L CA 1 ATOM 8827 C C . SER C 3 174 ? 90.862 -13.878 -3.961 1.00 39.86 ? 174 SER L C 1 ATOM 8828 O O . SER C 3 174 ? 90.090 -14.445 -3.190 1.00 42.94 ? 174 SER L O 1 ATOM 8829 C CB . SER C 3 174 ? 90.947 -11.382 -4.103 1.00 29.56 ? 174 SER L CB 1 ATOM 8830 O OG . SER C 3 174 ? 90.509 -10.240 -4.813 1.00 38.33 ? 174 SER L OG 1 ATOM 8831 H H . SER C 3 174 ? 88.587 -12.979 -4.108 1.00 45.92 ? 174 SER L H 1 ATOM 8832 H HA . SER C 3 174 ? 90.786 -12.723 -5.658 1.00 41.05 ? 174 SER L HA 1 ATOM 8833 H HB2 . SER C 3 174 ? 90.620 -11.332 -3.191 1.00 35.47 ? 174 SER L HB2 1 ATOM 8834 H HB3 . SER C 3 174 ? 91.917 -11.403 -4.106 1.00 35.47 ? 174 SER L HB3 1 ATOM 8835 H HG . SER C 3 174 ? 90.798 -9.560 -4.456 1.00 45.99 ? 174 SER L HG 1 ATOM 8836 N N . MET C 3 175 ? 92.112 -14.274 -4.155 1.00 36.51 ? 175 MET L N 1 ATOM 8837 C CA . MET C 3 175 ? 92.629 -15.489 -3.550 1.00 30.62 ? 175 MET L CA 1 ATOM 8838 C C . MET C 3 175 ? 94.108 -15.347 -3.255 1.00 29.48 ? 175 MET L C 1 ATOM 8839 O O . MET C 3 175 ? 94.807 -14.599 -3.935 1.00 37.50 ? 175 MET L O 1 ATOM 8840 C CB . MET C 3 175 ? 92.409 -16.665 -4.499 1.00 27.90 ? 175 MET L CB 1 ATOM 8841 C CG . MET C 3 175 ? 93.068 -17.960 -4.067 1.00 23.29 ? 175 MET L CG 1 ATOM 8842 S SD . MET C 3 175 ? 93.192 -19.099 -5.452 1.00 67.18 ? 175 MET L SD 1 ATOM 8843 C CE . MET C 3 175 ? 94.111 -20.440 -4.715 1.00 51.64 ? 175 MET L CE 1 ATOM 8844 H H . MET C 3 175 ? 92.685 -13.853 -4.638 1.00 43.81 ? 175 MET L H 1 ATOM 8845 H HA . MET C 3 175 ? 92.146 -15.669 -2.716 1.00 36.75 ? 175 MET L HA 1 ATOM 8846 H HB2 . MET C 3 175 ? 91.456 -16.830 -4.571 1.00 33.48 ? 175 MET L HB2 1 ATOM 8847 H HB3 . MET C 3 175 ? 92.766 -16.431 -5.370 1.00 33.48 ? 175 MET L HB3 1 ATOM 8848 H HG2 . MET C 3 175 ? 93.962 -17.775 -3.741 1.00 27.95 ? 175 MET L HG2 1 ATOM 8849 H HG3 . MET C 3 175 ? 92.534 -18.378 -3.373 1.00 27.95 ? 175 MET L HG3 1 ATOM 8850 H HE1 . MET C 3 175 ? 94.960 -20.107 -4.412 1.00 61.97 ? 175 MET L HE1 1 ATOM 8851 H HE2 . MET C 3 175 ? 93.613 -20.789 -3.972 1.00 61.97 ? 175 MET L HE2 1 ATOM 8852 H HE3 . MET C 3 175 ? 94.244 -21.126 -5.372 1.00 61.97 ? 175 MET L HE3 1 ATOM 8853 N N . SER C 3 176 ? 94.585 -16.057 -2.240 1.00 18.73 ? 176 SER L N 1 ATOM 8854 C CA . SER C 3 176 ? 96.018 -16.190 -2.037 1.00 23.74 ? 176 SER L CA 1 ATOM 8855 C C . SER C 3 176 ? 96.384 -17.664 -1.930 1.00 25.35 ? 176 SER L C 1 ATOM 8856 O O . SER C 3 176 ? 95.635 -18.461 -1.365 1.00 22.53 ? 176 SER L O 1 ATOM 8857 C CB . SER C 3 176 ? 96.465 -15.444 -0.784 1.00 13.73 ? 176 SER L CB 1 ATOM 8858 O OG . SER C 3 176 ? 96.163 -16.200 0.369 1.00 31.08 ? 176 SER L OG 1 ATOM 8859 H H . SER C 3 176 ? 94.103 -16.469 -1.658 1.00 22.47 ? 176 SER L H 1 ATOM 8860 H HA . SER C 3 176 ? 96.491 -15.810 -2.807 1.00 28.49 ? 176 SER L HA 1 ATOM 8861 H HB2 . SER C 3 176 ? 97.423 -15.298 -0.826 1.00 16.48 ? 176 SER L HB2 1 ATOM 8862 H HB3 . SER C 3 176 ? 96.000 -14.594 -0.738 1.00 16.48 ? 176 SER L HB3 1 ATOM 8863 H HG . SER C 3 176 ? 96.404 -15.796 1.041 1.00 37.30 ? 176 SER L HG 1 ATOM 8864 N N . SER C 3 177 ? 97.550 -18.013 -2.461 1.00 22.05 ? 177 SER L N 1 ATOM 8865 C CA . SER C 3 177 ? 98.078 -19.361 -2.343 1.00 28.26 ? 177 SER L CA 1 ATOM 8866 C C . SER C 3 177 ? 99.480 -19.291 -1.773 1.00 35.72 ? 177 SER L C 1 ATOM 8867 O O . SER C 3 177 ? 100.313 -18.533 -2.267 1.00 41.80 ? 177 SER L O 1 ATOM 8868 C CB . SER C 3 177 ? 98.110 -20.037 -3.714 1.00 37.15 ? 177 SER L CB 1 ATOM 8869 O OG . SER C 3 177 ? 98.501 -21.394 -3.604 1.00 42.31 ? 177 SER L OG 1 ATOM 8870 H H . SER C 3 177 ? 98.060 -17.478 -2.901 1.00 26.46 ? 177 SER L H 1 ATOM 8871 H HA . SER C 3 177 ? 97.515 -19.889 -1.740 1.00 33.91 ? 177 SER L HA 1 ATOM 8872 H HB2 . SER C 3 177 ? 97.224 -19.996 -4.106 1.00 44.58 ? 177 SER L HB2 1 ATOM 8873 H HB3 . SER C 3 177 ? 98.745 -19.571 -4.280 1.00 44.58 ? 177 SER L HB3 1 ATOM 8874 H HG . SER C 3 177 ? 98.643 -21.583 -2.819 1.00 50.77 ? 177 SER L HG 1 ATOM 8875 N N . THR C 3 178 ? 99.746 -20.078 -0.738 1.00 33.35 ? 178 THR L N 1 ATOM 8876 C CA . THR C 3 178 ? 101.038 -20.019 -0.076 1.00 31.35 ? 178 THR L CA 1 ATOM 8877 C C . THR C 3 178 ? 101.698 -21.385 -0.121 1.00 37.17 ? 178 THR L C 1 ATOM 8878 O O . THR C 3 178 ? 101.146 -22.372 0.363 1.00 44.44 ? 178 THR L O 1 ATOM 8879 C CB . THR C 3 178 ? 100.898 -19.572 1.384 1.00 30.41 ? 178 THR L CB 1 ATOM 8880 O OG1 . THR C 3 178 ? 100.252 -18.293 1.430 1.00 33.77 ? 178 THR L OG1 1 ATOM 8881 C CG2 . THR C 3 178 ? 102.264 -19.481 2.049 1.00 29.98 ? 178 THR L CG2 1 ATOM 8882 H H . THR C 3 178 ? 99.199 -20.650 -0.403 1.00 40.02 ? 178 THR L H 1 ATOM 8883 H HA . THR C 3 178 ? 101.616 -19.379 -0.542 1.00 37.62 ? 178 THR L HA 1 ATOM 8884 H HB . THR C 3 178 ? 100.363 -20.220 1.869 1.00 36.49 ? 178 THR L HB 1 ATOM 8885 H HG1 . THR C 3 178 ? 100.173 -18.047 2.208 1.00 40.53 ? 178 THR L HG1 1 ATOM 8886 H HG21 . THR C 3 178 ? 102.813 -18.844 1.585 1.00 35.98 ? 178 THR L HG21 1 ATOM 8887 H HG22 . THR C 3 178 ? 102.166 -19.200 2.962 1.00 35.98 ? 178 THR L HG22 1 ATOM 8888 H HG23 . THR C 3 178 ? 102.696 -20.338 2.030 1.00 35.98 ? 178 THR L HG23 1 ATOM 8889 N N . LEU C 3 179 ? 102.891 -21.430 -0.701 1.00 35.00 ? 179 LEU L N 1 ATOM 8890 C CA . LEU C 3 179 ? 103.687 -22.645 -0.730 1.00 31.52 ? 179 LEU L CA 1 ATOM 8891 C C . LEU C 3 179 ? 104.705 -22.603 0.398 1.00 31.68 ? 179 LEU L C 1 ATOM 8892 O O . LEU C 3 179 ? 105.551 -21.712 0.446 1.00 32.91 ? 179 LEU L O 1 ATOM 8893 C CB . LEU C 3 179 ? 104.403 -22.770 -2.072 1.00 32.05 ? 179 LEU L CB 1 ATOM 8894 C CG . LEU C 3 179 ? 105.305 -23.995 -2.201 1.00 26.28 ? 179 LEU L CG 1 ATOM 8895 C CD1 . LEU C 3 179 ? 104.482 -25.268 -2.071 1.00 20.54 ? 179 LEU L CD1 1 ATOM 8896 C CD2 . LEU C 3 179 ? 106.035 -23.959 -3.530 1.00 29.61 ? 179 LEU L CD2 1 ATOM 8897 H H . LEU C 3 179 ? 103.265 -20.760 -1.090 1.00 41.99 ? 179 LEU L H 1 ATOM 8898 H HA . LEU C 3 179 ? 103.108 -23.426 -0.605 1.00 37.82 ? 179 LEU L HA 1 ATOM 8899 H HB2 . LEU C 3 179 ? 103.736 -22.822 -2.774 1.00 38.46 ? 179 LEU L HB2 1 ATOM 8900 H HB3 . LEU C 3 179 ? 104.954 -21.983 -2.203 1.00 38.46 ? 179 LEU L HB3 1 ATOM 8901 H HG . LEU C 3 179 ? 105.965 -23.984 -1.490 1.00 31.54 ? 179 LEU L HG 1 ATOM 8902 H HD11 . LEU C 3 179 ? 104.054 -25.277 -1.211 1.00 24.65 ? 179 LEU L HD11 1 ATOM 8903 H HD12 . LEU C 3 179 ? 103.821 -25.285 -2.766 1.00 24.65 ? 179 LEU L HD12 1 ATOM 8904 H HD13 . LEU C 3 179 ? 105.065 -26.026 -2.154 1.00 24.65 ? 179 LEU L HD13 1 ATOM 8905 H HD21 . LEU C 3 179 ? 106.598 -24.734 -3.598 1.00 35.53 ? 179 LEU L HD21 1 ATOM 8906 H HD22 . LEU C 3 179 ? 105.389 -23.960 -4.240 1.00 35.53 ? 179 LEU L HD22 1 ATOM 8907 H HD23 . LEU C 3 179 ? 106.567 -23.162 -3.573 1.00 35.53 ? 179 LEU L HD23 1 ATOM 8908 N N . THR C 3 180 ? 104.621 -23.574 1.300 1.00 33.94 ? 180 THR L N 1 ATOM 8909 C CA . THR C 3 180 ? 105.477 -23.608 2.481 1.00 41.31 ? 180 THR L CA 1 ATOM 8910 C C . THR C 3 180 ? 106.526 -24.710 2.368 1.00 38.49 ? 180 THR L C 1 ATOM 8911 O O . THR C 3 180 ? 106.205 -25.897 2.336 1.00 41.13 ? 180 THR L O 1 ATOM 8912 C CB . THR C 3 180 ? 104.663 -23.799 3.771 1.00 40.98 ? 180 THR L CB 1 ATOM 8913 O OG1 . THR C 3 180 ? 103.699 -22.743 3.892 1.00 39.56 ? 180 THR L OG1 1 ATOM 8914 C CG2 . THR C 3 180 ? 105.583 -23.779 4.983 1.00 36.46 ? 180 THR L CG2 1 ATOM 8915 H H . THR C 3 180 ? 104.070 -24.232 1.251 1.00 40.72 ? 180 THR L H 1 ATOM 8916 H HA . THR C 3 180 ? 105.950 -22.752 2.550 1.00 49.57 ? 180 THR L HA 1 ATOM 8917 H HB . THR C 3 180 ? 104.206 -24.654 3.744 1.00 49.18 ? 180 THR L HB 1 ATOM 8918 H HG1 . THR C 3 180 ? 103.262 -22.840 4.579 1.00 47.47 ? 180 THR L HG1 1 ATOM 8919 H HG21 . THR C 3 180 ? 105.071 -23.899 5.786 1.00 43.75 ? 180 THR L HG21 1 ATOM 8920 H HG22 . THR C 3 180 ? 106.228 -24.487 4.916 1.00 43.75 ? 180 THR L HG22 1 ATOM 8921 H HG23 . THR C 3 180 ? 106.045 -22.939 5.030 1.00 43.75 ? 180 THR L HG23 1 ATOM 8922 N N . LEU C 3 181 ? 107.783 -24.287 2.311 1.00 34.43 ? 181 LEU L N 1 ATOM 8923 C CA . LEU C 3 181 ? 108.918 -25.185 2.158 1.00 37.75 ? 181 LEU L CA 1 ATOM 8924 C C . LEU C 3 181 ? 109.861 -24.996 3.329 1.00 34.39 ? 181 LEU L C 1 ATOM 8925 O O . LEU C 3 181 ? 109.728 -24.039 4.091 1.00 37.23 ? 181 LEU L O 1 ATOM 8926 C CB . LEU C 3 181 ? 109.670 -24.871 0.867 1.00 43.91 ? 181 LEU L CB 1 ATOM 8927 C CG . LEU C 3 181 ? 108.873 -24.908 -0.433 1.00 52.90 ? 181 LEU L CG 1 ATOM 8928 C CD1 . LEU C 3 181 ? 109.746 -24.440 -1.586 1.00 51.35 ? 181 LEU L CD1 1 ATOM 8929 C CD2 . LEU C 3 181 ? 108.336 -26.306 -0.689 1.00 56.86 ? 181 LEU L CD2 1 ATOM 8930 H H . LEU C 3 181 ? 108.010 -23.459 2.359 1.00 41.32 ? 181 LEU L H 1 ATOM 8931 H HA . LEU C 3 181 ? 108.613 -26.117 2.136 1.00 45.30 ? 181 LEU L HA 1 ATOM 8932 H HB2 . LEU C 3 181 ? 110.044 -23.980 0.946 1.00 52.69 ? 181 LEU L HB2 1 ATOM 8933 H HB3 . LEU C 3 181 ? 110.392 -25.513 0.776 1.00 52.69 ? 181 LEU L HB3 1 ATOM 8934 H HG . LEU C 3 181 ? 108.118 -24.302 -0.361 1.00 63.48 ? 181 LEU L HG 1 ATOM 8935 H HD11 . LEU C 3 181 ? 109.234 -24.468 -2.397 1.00 61.62 ? 181 LEU L HD11 1 ATOM 8936 H HD12 . LEU C 3 181 ? 110.038 -23.542 -1.412 1.00 61.62 ? 181 LEU L HD12 1 ATOM 8937 H HD13 . LEU C 3 181 ? 110.506 -25.023 -1.658 1.00 61.62 ? 181 LEU L HD13 1 ATOM 8938 H HD21 . LEU C 3 181 ? 107.764 -26.559 0.040 1.00 68.23 ? 181 LEU L HD21 1 ATOM 8939 H HD22 . LEU C 3 181 ? 107.839 -26.303 -1.510 1.00 68.23 ? 181 LEU L HD22 1 ATOM 8940 H HD23 . LEU C 3 181 ? 109.074 -26.916 -0.754 1.00 68.23 ? 181 LEU L HD23 1 ATOM 8941 N N . THR C 3 182 ? 110.816 -25.904 3.479 1.00 31.21 ? 182 THR L N 1 ATOM 8942 C CA . THR C 3 182 ? 111.870 -25.680 4.449 1.00 38.80 ? 182 THR L CA 1 ATOM 8943 C C . THR C 3 182 ? 112.924 -24.796 3.807 1.00 39.36 ? 182 THR L C 1 ATOM 8944 O O . THR C 3 182 ? 113.064 -24.774 2.586 1.00 44.23 ? 182 THR L O 1 ATOM 8945 C CB . THR C 3 182 ? 112.506 -26.998 4.928 1.00 39.58 ? 182 THR L CB 1 ATOM 8946 O OG1 . THR C 3 182 ? 113.253 -27.587 3.857 1.00 38.07 ? 182 THR L OG1 1 ATOM 8947 C CG2 . THR C 3 182 ? 111.439 -27.975 5.391 1.00 37.25 ? 182 THR L CG2 1 ATOM 8948 H H . THR C 3 182 ? 110.874 -26.642 3.041 1.00 37.45 ? 182 THR L H 1 ATOM 8949 H HA . THR C 3 182 ? 111.503 -25.211 5.228 1.00 46.56 ? 182 THR L HA 1 ATOM 8950 H HB . THR C 3 182 ? 113.100 -26.817 5.673 1.00 47.50 ? 182 THR L HB 1 ATOM 8951 H HG1 . THR C 3 182 ? 113.594 -28.289 4.106 1.00 45.69 ? 182 THR L HG1 1 ATOM 8952 H HG21 . THR C 3 182 ? 110.838 -28.171 4.668 1.00 44.70 ? 182 THR L HG21 1 ATOM 8953 H HG22 . THR C 3 182 ? 111.848 -28.792 5.686 1.00 44.70 ? 182 THR L HG22 1 ATOM 8954 H HG23 . THR C 3 182 ? 110.939 -27.596 6.117 1.00 44.70 ? 182 THR L HG23 1 ATOM 8955 N N . LYS C 3 183 ? 113.659 -24.063 4.635 1.00 41.22 ? 183 LYS L N 1 ATOM 8956 C CA . LYS C 3 183 ? 114.687 -23.163 4.140 1.00 34.56 ? 183 LYS L CA 1 ATOM 8957 C C . LYS C 3 183 ? 115.668 -23.953 3.286 1.00 40.84 ? 183 LYS L C 1 ATOM 8958 O O . LYS C 3 183 ? 116.154 -23.467 2.264 1.00 41.25 ? 183 LYS L O 1 ATOM 8959 C CB . LYS C 3 183 ? 115.407 -22.479 5.299 1.00 31.10 ? 183 LYS L CB 1 ATOM 8960 C CG . LYS C 3 183 ? 116.442 -21.465 4.867 1.00 34.51 ? 183 LYS L CG 1 ATOM 8961 C CD . LYS C 3 183 ? 117.165 -20.876 6.061 1.00 45.47 ? 183 LYS L CD 1 ATOM 8962 C CE . LYS C 3 183 ? 118.182 -19.834 5.632 1.00 58.91 ? 183 LYS L CE 1 ATOM 8963 N NZ . LYS C 3 183 ? 119.307 -19.727 6.599 1.00 68.64 ? 183 LYS L NZ 1 ATOM 8964 H H . LYS C 3 183 ? 113.579 -24.069 5.491 1.00 49.47 ? 183 LYS L H 1 ATOM 8965 H HA . LYS C 3 183 ? 114.274 -22.472 3.581 1.00 41.47 ? 183 LYS L HA 1 ATOM 8966 H HB2 . LYS C 3 183 ? 114.751 -22.018 5.845 1.00 37.32 ? 183 LYS L HB2 1 ATOM 8967 H HB3 . LYS C 3 183 ? 115.857 -23.155 5.829 1.00 37.32 ? 183 LYS L HB3 1 ATOM 8968 H HG2 . LYS C 3 183 ? 117.097 -21.898 4.297 1.00 41.41 ? 183 LYS L HG2 1 ATOM 8969 H HG3 . LYS C 3 183 ? 116.005 -20.743 4.389 1.00 41.41 ? 183 LYS L HG3 1 ATOM 8970 H HD2 . LYS C 3 183 ? 116.520 -20.450 6.647 1.00 54.57 ? 183 LYS L HD2 1 ATOM 8971 H HD3 . LYS C 3 183 ? 117.633 -21.583 6.533 1.00 54.57 ? 183 LYS L HD3 1 ATOM 8972 H HE2 . LYS C 3 183 ? 118.548 -20.081 4.769 1.00 70.70 ? 183 LYS L HE2 1 ATOM 8973 H HE3 . LYS C 3 183 ? 117.748 -18.969 5.577 1.00 70.70 ? 183 LYS L HE3 1 ATOM 8974 H HZ1 . LYS C 3 183 ? 119.727 -20.509 6.665 1.00 82.37 ? 183 LYS L HZ1 1 ATOM 8975 H HZ2 . LYS C 3 183 ? 119.887 -19.110 6.323 1.00 82.37 ? 183 LYS L HZ2 1 ATOM 8976 H HZ3 . LYS C 3 183 ? 118.998 -19.495 7.400 1.00 82.37 ? 183 LYS L HZ3 1 ATOM 8977 N N . ASP C 3 184 ? 115.941 -25.184 3.707 1.00 41.94 ? 184 ASP L N 1 ATOM 8978 C CA . ASP C 3 184 ? 116.891 -26.040 3.011 1.00 42.57 ? 184 ASP L CA 1 ATOM 8979 C C . ASP C 3 184 ? 116.477 -26.307 1.573 1.00 43.05 ? 184 ASP L C 1 ATOM 8980 O O . ASP C 3 184 ? 117.230 -26.014 0.648 1.00 42.44 ? 184 ASP L O 1 ATOM 8981 C CB . ASP C 3 184 ? 117.036 -27.375 3.743 1.00 46.51 ? 184 ASP L CB 1 ATOM 8982 C CG . ASP C 3 184 ? 118.060 -27.329 4.858 1.00 46.82 ? 184 ASP L CG 1 ATOM 8983 O OD1 . ASP C 3 184 ? 118.877 -26.391 4.883 1.00 37.27 ? 184 ASP L OD1 1 ATOM 8984 O OD2 . ASP C 3 184 ? 118.066 -28.251 5.698 1.00 51.63 ? 184 ASP L OD2 1 ATOM 8985 H H . ASP C 3 184 ? 115.585 -25.548 4.399 1.00 50.32 ? 184 ASP L H 1 ATOM 8986 H HA . ASP C 3 184 ? 117.768 -25.602 3.000 1.00 51.08 ? 184 ASP L HA 1 ATOM 8987 H HB2 . ASP C 3 184 ? 116.180 -27.616 4.132 1.00 55.81 ? 184 ASP L HB2 1 ATOM 8988 H HB3 . ASP C 3 184 ? 117.314 -28.054 3.109 1.00 55.81 ? 184 ASP L HB3 1 ATOM 8989 N N . GLU C 3 185 ? 115.293 -26.884 1.388 1.00 52.96 ? 185 GLU L N 1 ATOM 8990 C CA . GLU C 3 185 ? 114.835 -27.266 0.055 1.00 57.60 ? 185 GLU L CA 1 ATOM 8991 C C . GLU C 3 185 ? 114.470 -26.053 -0.799 1.00 57.51 ? 185 GLU L C 1 ATOM 8992 O O . GLU C 3 185 ? 114.330 -26.165 -2.016 1.00 60.75 ? 185 GLU L O 1 ATOM 8993 C CB . GLU C 3 185 ? 113.658 -28.247 0.132 1.00 65.11 ? 185 GLU L CB 1 ATOM 8994 C CG . GLU C 3 185 ? 112.408 -27.685 0.801 1.00 82.39 ? 185 GLU L CG 1 ATOM 8995 C CD . GLU C 3 185 ? 111.407 -28.766 1.186 1.00 89.66 ? 185 GLU L CD 1 ATOM 8996 O OE1 . GLU C 3 185 ? 111.602 -29.933 0.783 1.00 92.89 ? 185 GLU L OE1 1 ATOM 8997 O OE2 . GLU C 3 185 ? 110.425 -28.450 1.892 1.00 84.44 ? 185 GLU L OE2 1 ATOM 8998 H H . GLU C 3 185 ? 114.736 -27.064 2.018 1.00 63.55 ? 185 GLU L H 1 ATOM 8999 H HA . GLU C 3 185 ? 115.570 -27.729 -0.400 1.00 69.11 ? 185 GLU L HA 1 ATOM 9000 H HB2 . GLU C 3 185 ? 113.416 -28.512 -0.769 1.00 78.13 ? 185 GLU L HB2 1 ATOM 9001 H HB3 . GLU C 3 185 ? 113.937 -29.026 0.638 1.00 78.13 ? 185 GLU L HB3 1 ATOM 9002 H HG2 . GLU C 3 185 ? 112.666 -27.214 1.609 1.00 98.87 ? 185 GLU L HG2 1 ATOM 9003 H HG3 . GLU C 3 185 ? 111.969 -27.075 0.188 1.00 98.87 ? 185 GLU L HG3 1 ATOM 9004 N N . TYR C 3 186 ? 114.345 -24.891 -0.164 1.00 52.18 ? 186 TYR L N 1 ATOM 9005 C CA . TYR C 3 186 ? 114.083 -23.654 -0.890 1.00 44.78 ? 186 TYR L CA 1 ATOM 9006 C C . TYR C 3 186 ? 115.356 -23.098 -1.507 1.00 48.95 ? 186 TYR L C 1 ATOM 9007 O O . TYR C 3 186 ? 115.357 -22.666 -2.660 1.00 49.33 ? 186 TYR L O 1 ATOM 9008 C CB . TYR C 3 186 ? 113.459 -22.580 0.005 1.00 32.94 ? 186 TYR L CB 1 ATOM 9009 C CG . TYR C 3 186 ? 113.468 -21.219 -0.665 1.00 28.06 ? 186 TYR L CG 1 ATOM 9010 C CD1 . TYR C 3 186 ? 112.564 -20.912 -1.678 1.00 20.25 ? 186 TYR L CD1 1 ATOM 9011 C CD2 . TYR C 3 186 ? 114.404 -20.257 -0.312 1.00 27.26 ? 186 TYR L CD2 1 ATOM 9012 C CE1 . TYR C 3 186 ? 112.586 -19.674 -2.309 1.00 20.40 ? 186 TYR L CE1 1 ATOM 9013 C CE2 . TYR C 3 186 ? 114.434 -19.022 -0.933 1.00 27.19 ? 186 TYR L CE2 1 ATOM 9014 C CZ . TYR C 3 186 ? 113.524 -18.731 -1.929 1.00 28.21 ? 186 TYR L CZ 1 ATOM 9015 O OH . TYR C 3 186 ? 113.579 -17.492 -2.539 1.00 22.63 ? 186 TYR L OH 1 ATOM 9016 H H . TYR C 3 186 ? 114.408 -24.792 0.688 1.00 62.61 ? 186 TYR L H 1 ATOM 9017 H HA . TYR C 3 186 ? 113.454 -23.841 -1.617 1.00 53.73 ? 186 TYR L HA 1 ATOM 9018 H HB2 . TYR C 3 186 ? 112.538 -22.818 0.196 1.00 39.53 ? 186 TYR L HB2 1 ATOM 9019 H HB3 . TYR C 3 186 ? 113.966 -22.516 0.829 1.00 39.53 ? 186 TYR L HB3 1 ATOM 9020 H HD1 . TYR C 3 186 ? 111.933 -21.545 -1.935 1.00 24.30 ? 186 TYR L HD1 1 ATOM 9021 H HD2 . TYR C 3 186 ? 115.021 -20.445 0.357 1.00 32.72 ? 186 TYR L HD2 1 ATOM 9022 H HE1 . TYR C 3 186 ? 111.973 -19.480 -2.981 1.00 24.48 ? 186 TYR L HE1 1 ATOM 9023 H HE2 . TYR C 3 186 ? 115.066 -18.389 -0.680 1.00 32.62 ? 186 TYR L HE2 1 ATOM 9024 H HH . TYR C 3 186 ? 112.867 -17.098 -2.436 1.00 27.15 ? 186 TYR L HH 1 ATOM 9025 N N . GLU C 3 187 ? 116.442 -23.108 -0.741 1.00 57.48 ? 187 GLU L N 1 ATOM 9026 C CA . GLU C 3 187 ? 117.708 -22.604 -1.248 1.00 55.34 ? 187 GLU L CA 1 ATOM 9027 C C . GLU C 3 187 ? 118.427 -23.634 -2.111 1.00 53.67 ? 187 GLU L C 1 ATOM 9028 O O . GLU C 3 187 ? 119.571 -23.425 -2.506 1.00 56.87 ? 187 GLU L O 1 ATOM 9029 C CB . GLU C 3 187 ? 118.605 -22.179 -0.084 1.00 64.43 ? 187 GLU L CB 1 ATOM 9030 C CG . GLU C 3 187 ? 117.935 -21.213 0.878 1.00 68.86 ? 187 GLU L CG 1 ATOM 9031 C CD . GLU C 3 187 ? 118.688 -19.908 1.035 1.00 78.16 ? 187 GLU L CD 1 ATOM 9032 O OE1 . GLU C 3 187 ? 118.037 -18.877 1.301 1.00 81.68 ? 187 GLU L OE1 1 ATOM 9033 O OE2 . GLU C 3 187 ? 119.928 -19.911 0.896 1.00 85.14 ? 187 GLU L OE2 1 ATOM 9034 H H . GLU C 3 187 ? 116.470 -23.399 0.067 1.00 68.98 ? 187 GLU L H 1 ATOM 9035 H HA . GLU C 3 187 ? 117.537 -21.814 -1.801 1.00 66.41 ? 187 GLU L HA 1 ATOM 9036 H HB2 . GLU C 3 187 ? 118.863 -22.968 0.418 1.00 77.32 ? 187 GLU L HB2 1 ATOM 9037 H HB3 . GLU C 3 187 ? 119.395 -21.743 -0.441 1.00 77.32 ? 187 GLU L HB3 1 ATOM 9038 H HG2 . GLU C 3 187 ? 117.046 -21.007 0.548 1.00 82.63 ? 187 GLU L HG2 1 ATOM 9039 H HG3 . GLU C 3 187 ? 117.875 -21.630 1.751 1.00 82.63 ? 187 GLU L HG3 1 ATOM 9040 N N . ARG C 3 188 ? 117.760 -24.747 -2.397 1.00 46.52 ? 188 ARG L N 1 ATOM 9041 C CA . ARG C 3 188 ? 118.337 -25.758 -3.269 1.00 42.50 ? 188 ARG L CA 1 ATOM 9042 C C . ARG C 3 188 ? 117.783 -25.694 -4.687 1.00 49.23 ? 188 ARG L C 1 ATOM 9043 O O . ARG C 3 188 ? 118.309 -26.332 -5.596 1.00 48.61 ? 188 ARG L O 1 ATOM 9044 C CB . ARG C 3 188 ? 118.129 -27.159 -2.710 1.00 41.78 ? 188 ARG L CB 1 ATOM 9045 C CG . ARG C 3 188 ? 119.045 -28.058 -3.482 1.00 45.52 ? 188 ARG L CG 1 ATOM 9046 C CD . ARG C 3 188 ? 119.245 -29.452 -3.027 1.00 53.53 ? 188 ARG L CD 1 ATOM 9047 N NE . ARG C 3 188 ? 119.463 -30.266 -4.220 1.00 67.40 ? 188 ARG L NE 1 ATOM 9048 C CZ . ARG C 3 188 ? 120.658 -30.498 -4.755 1.00 74.53 ? 188 ARG L CZ 1 ATOM 9049 N NH1 . ARG C 3 188 ? 121.728 -29.864 -4.294 1.00 76.95 ? 188 ARG L NH1 1 ATOM 9050 N NH2 . ARG C 3 188 ? 120.770 -31.254 -5.835 1.00 75.84 ? 188 ARG L NH2 1 ATOM 9051 H H . ARG C 3 188 ? 116.976 -24.939 -2.100 1.00 55.83 ? 188 ARG L H 1 ATOM 9052 H HA . ARG C 3 188 ? 119.304 -25.603 -3.324 1.00 51.00 ? 188 ARG L HA 1 ATOM 9053 H HB2 . ARG C 3 188 ? 118.370 -27.186 -1.771 1.00 50.13 ? 188 ARG L HB2 1 ATOM 9054 H HB3 . ARG C 3 188 ? 117.212 -27.443 -2.847 1.00 50.13 ? 188 ARG L HB3 1 ATOM 9055 H HG2 . ARG C 3 188 ? 118.710 -28.109 -4.391 1.00 54.62 ? 188 ARG L HG2 1 ATOM 9056 H HG3 . ARG C 3 188 ? 119.922 -27.643 -3.495 1.00 54.62 ? 188 ARG L HG3 1 ATOM 9057 H HD2 . ARG C 3 188 ? 120.028 -29.508 -2.457 1.00 64.23 ? 188 ARG L HD2 1 ATOM 9058 H HD3 . ARG C 3 188 ? 118.453 -29.770 -2.567 1.00 64.23 ? 188 ARG L HD3 1 ATOM 9059 H HE . ARG C 3 188 ? 118.772 -30.569 -4.632 1.00 80.88 ? 188 ARG L HE 1 ATOM 9060 H HH11 . ARG C 3 188 ? 121.664 -29.365 -3.596 1.00 92.34 ? 188 ARG L HH11 1 ATOM 9061 H HH12 . ARG C 3 188 ? 122.497 -29.999 -4.656 1.00 92.34 ? 188 ARG L HH12 1 ATOM 9062 H HH21 . ARG C 3 188 ? 120.077 -31.648 -6.157 1.00 91.01 ? 188 ARG L HH21 1 ATOM 9063 H HH22 . ARG C 3 188 ? 121.540 -31.374 -6.199 1.00 91.01 ? 188 ARG L HH22 1 ATOM 9064 N N . HIS C 3 189 ? 116.723 -24.919 -4.882 1.00 48.28 ? 189 HIS L N 1 ATOM 9065 C CA . HIS C 3 189 ? 116.179 -24.738 -6.213 1.00 46.74 ? 189 HIS L CA 1 ATOM 9066 C C . HIS C 3 189 ? 116.297 -23.273 -6.602 1.00 55.75 ? 189 HIS L C 1 ATOM 9067 O O . HIS C 3 189 ? 116.662 -22.426 -5.788 1.00 54.96 ? 189 HIS L O 1 ATOM 9068 C CB . HIS C 3 189 ? 114.732 -25.214 -6.273 1.00 42.01 ? 189 HIS L CB 1 ATOM 9069 C CG . HIS C 3 189 ? 114.563 -26.661 -5.925 1.00 41.47 ? 189 HIS L CG 1 ATOM 9070 N ND1 . HIS C 3 189 ? 114.653 -27.129 -4.632 1.00 38.81 ? 189 HIS L ND1 1 ATOM 9071 C CD2 . HIS C 3 189 ? 114.317 -27.745 -6.700 1.00 41.94 ? 189 HIS L CD2 1 ATOM 9072 C CE1 . HIS C 3 189 ? 114.465 -28.436 -4.625 1.00 38.92 ? 189 HIS L CE1 1 ATOM 9073 N NE2 . HIS C 3 189 ? 114.259 -28.835 -5.867 1.00 42.38 ? 189 HIS L NE2 1 ATOM 9074 H H . HIS C 3 189 ? 116.306 -24.491 -4.263 1.00 57.94 ? 189 HIS L H 1 ATOM 9075 H HA . HIS C 3 189 ? 116.702 -25.268 -6.850 1.00 56.09 ? 189 HIS L HA 1 ATOM 9076 H HB2 . HIS C 3 189 ? 114.204 -24.694 -5.647 1.00 50.41 ? 189 HIS L HB2 1 ATOM 9077 H HB3 . HIS C 3 189 ? 114.396 -25.084 -7.174 1.00 50.41 ? 189 HIS L HB3 1 ATOM 9078 H HD2 . HIS C 3 189 ? 114.205 -27.749 -7.623 1.00 50.33 ? 189 HIS L HD2 1 ATOM 9079 H HE1 . HIS C 3 189 ? 114.477 -28.983 -3.873 1.00 46.70 ? 189 HIS L HE1 1 ATOM 9080 N N . ASN C 3 190 ? 115.995 -23.007 -7.866 1.00 59.19 ? 190 ASN L N 1 ATOM 9081 C CA . ASN C 3 190 ? 116.187 -21.690 -8.467 1.00 66.82 ? 190 ASN L CA 1 ATOM 9082 C C . ASN C 3 190 ? 114.885 -21.099 -8.980 1.00 65.28 ? 190 ASN L C 1 ATOM 9083 O O . ASN C 3 190 ? 114.691 -19.881 -8.988 1.00 69.83 ? 190 ASN L O 1 ATOM 9084 C CB . ASN C 3 190 ? 117.219 -21.761 -9.589 1.00 77.88 ? 190 ASN L CB 1 ATOM 9085 C CG . ASN C 3 190 ? 118.525 -22.380 -9.129 1.00 89.42 ? 190 ASN L CG 1 ATOM 9086 O OD1 . ASN C 3 190 ? 119.022 -22.081 -8.044 1.00 93.68 ? 190 ASN L OD1 1 ATOM 9087 N ND2 . ASN C 3 190 ? 119.096 -23.249 -9.962 1.00 95.29 ? 190 ASN L ND2 1 ATOM 9088 H H . ASN C 3 190 ? 115.668 -23.587 -8.411 1.00 71.03 ? 190 ASN L H 1 ATOM 9089 H HA . ASN C 3 190 ? 116.537 -21.083 -7.781 1.00 80.18 ? 190 ASN L HA 1 ATOM 9090 H HB2 . ASN C 3 190 ? 116.866 -22.303 -10.312 1.00 93.45 ? 190 ASN L HB2 1 ATOM 9091 H HB3 . ASN C 3 190 ? 117.406 -20.863 -9.906 1.00 93.45 ? 190 ASN L HB3 1 ATOM 9092 H HD21 . ASN C 3 190 ? 118.722 -23.431 -10.715 1.00 114.35 ? 190 ASN L HD21 1 ATOM 9093 H HD22 . ASN C 3 190 ? 119.837 -23.627 -9.747 1.00 114.35 ? 190 ASN L HD22 1 ATOM 9094 N N . SER C 3 191 ? 113.991 -21.972 -9.421 1.00 59.62 ? 191 SER L N 1 ATOM 9095 C CA . SER C 3 191 ? 112.754 -21.549 -10.096 1.00 50.64 ? 191 SER L CA 1 ATOM 9096 C C . SER C 3 191 ? 111.499 -21.851 -9.336 1.00 48.47 ? 191 SER L C 1 ATOM 9097 O O . SER C 3 191 ? 111.293 -22.994 -8.917 1.00 52.04 ? 191 SER L O 1 ATOM 9098 C CB . SER C 3 191 ? 112.635 -22.255 -11.451 1.00 48.85 ? 191 SER L CB 1 ATOM 9099 O OG . SER C 3 191 ? 112.875 -23.624 -11.245 1.00 63.72 ? 191 SER L OG 1 ATOM 9100 H H . SER C 3 191 ? 114.071 -22.825 -9.344 1.00 71.54 ? 191 SER L H 1 ATOM 9101 H HA . SER C 3 191 ? 112.790 -20.583 -10.256 1.00 60.77 ? 191 SER L HA 1 ATOM 9102 H HB2 . SER C 3 191 ? 111.740 -22.132 -11.805 1.00 58.62 ? 191 SER L HB2 1 ATOM 9103 H HB3 . SER C 3 191 ? 113.297 -21.898 -12.064 1.00 58.62 ? 191 SER L HB3 1 ATOM 9104 H HG . SER C 3 191 ? 113.028 -23.766 -10.452 1.00 76.46 ? 191 SER L HG 1 ATOM 9105 N N . TYR C 3 192 ? 110.703 -20.813 -9.138 1.00 36.48 ? 192 TYR L N 1 ATOM 9106 C CA . TYR C 3 192 ? 109.412 -20.935 -8.470 1.00 29.51 ? 192 TYR L CA 1 ATOM 9107 C C . TYR C 3 192 ? 108.330 -20.281 -9.322 1.00 29.77 ? 192 TYR L C 1 ATOM 9108 O O . TYR C 3 192 ? 108.420 -19.098 -9.638 1.00 27.26 ? 192 TYR L O 1 ATOM 9109 C CB . TYR C 3 192 ? 109.474 -20.300 -7.091 1.00 30.23 ? 192 TYR L CB 1 ATOM 9110 C CG . TYR C 3 192 ? 110.458 -21.022 -6.198 1.00 30.15 ? 192 TYR L CG 1 ATOM 9111 C CD1 . TYR C 3 192 ? 111.802 -20.657 -6.180 1.00 25.88 ? 192 TYR L CD1 1 ATOM 9112 C CD2 . TYR C 3 192 ? 110.058 -22.097 -5.415 1.00 25.64 ? 192 TYR L CD2 1 ATOM 9113 C CE1 . TYR C 3 192 ? 112.707 -21.324 -5.386 1.00 29.53 ? 192 TYR L CE1 1 ATOM 9114 C CE2 . TYR C 3 192 ? 110.959 -22.771 -4.618 1.00 28.26 ? 192 TYR L CE2 1 ATOM 9115 C CZ . TYR C 3 192 ? 112.283 -22.381 -4.607 1.00 29.12 ? 192 TYR L CZ 1 ATOM 9116 O OH . TYR C 3 192 ? 113.191 -23.044 -3.814 1.00 22.17 ? 192 TYR L OH 1 ATOM 9117 H H . TYR C 3 192 ? 110.889 -20.011 -9.385 1.00 43.78 ? 192 TYR L H 1 ATOM 9118 H HA . TYR C 3 192 ? 109.190 -21.883 -8.363 1.00 35.42 ? 192 TYR L HA 1 ATOM 9119 H HB2 . TYR C 3 192 ? 109.759 -19.377 -7.175 1.00 36.27 ? 192 TYR L HB2 1 ATOM 9120 H HB3 . TYR C 3 192 ? 108.597 -20.345 -6.678 1.00 36.27 ? 192 TYR L HB3 1 ATOM 9121 H HD1 . TYR C 3 192 ? 112.090 -19.945 -6.704 1.00 31.06 ? 192 TYR L HD1 1 ATOM 9122 H HD2 . TYR C 3 192 ? 109.167 -22.361 -5.421 1.00 30.77 ? 192 TYR L HD2 1 ATOM 9123 H HE1 . TYR C 3 192 ? 113.600 -21.064 -5.376 1.00 35.44 ? 192 TYR L HE1 1 ATOM 9124 H HE2 . TYR C 3 192 ? 110.677 -23.483 -4.090 1.00 33.92 ? 192 TYR L HE2 1 ATOM 9125 H HH . TYR C 3 192 ? 113.227 -23.834 -4.029 1.00 26.60 ? 192 TYR L HH 1 ATOM 9126 N N . THR C 3 193 ? 107.317 -21.054 -9.690 1.00 33.89 ? 193 THR L N 1 ATOM 9127 C CA . THR C 3 193 ? 106.279 -20.584 -10.597 1.00 40.76 ? 193 THR L CA 1 ATOM 9128 C C . THR C 3 193 ? 104.884 -20.804 -10.026 1.00 33.16 ? 193 THR L C 1 ATOM 9129 O O . THR C 3 193 ? 104.576 -21.870 -9.500 1.00 39.00 ? 193 THR L O 1 ATOM 9130 C CB . THR C 3 193 ? 106.388 -21.281 -11.962 1.00 48.91 ? 193 THR L CB 1 ATOM 9131 O OG1 . THR C 3 193 ? 107.646 -20.943 -12.561 1.00 47.27 ? 193 THR L OG1 1 ATOM 9132 C CG2 . THR C 3 193 ? 105.272 -20.823 -12.889 1.00 47.53 ? 193 THR L CG2 1 ATOM 9133 H H . THR C 3 193 ? 107.207 -21.864 -9.425 1.00 40.67 ? 193 THR L H 1 ATOM 9134 H HA . THR C 3 193 ? 106.396 -19.622 -10.740 1.00 48.92 ? 193 THR L HA 1 ATOM 9135 H HB . THR C 3 193 ? 106.326 -22.242 -11.847 1.00 58.69 ? 193 THR L HB 1 ATOM 9136 H HG1 . THR C 3 193 ? 107.716 -21.309 -13.291 1.00 56.72 ? 193 THR L HG1 1 ATOM 9137 H HG21 . THR C 3 193 ? 105.326 -19.874 -13.024 1.00 57.04 ? 193 THR L HG21 1 ATOM 9138 H HG22 . THR C 3 193 ? 105.350 -21.264 -13.739 1.00 57.04 ? 193 THR L HG22 1 ATOM 9139 H HG23 . THR C 3 193 ? 104.418 -21.035 -12.505 1.00 57.04 ? 193 THR L HG23 1 ATOM 9140 N N . CYS C 3 194 ? 104.051 -19.777 -10.129 1.00 36.75 ? 194 CYS L N 1 ATOM 9141 C CA . CYS C 3 194 ? 102.682 -19.826 -9.641 1.00 40.29 ? 194 CYS L CA 1 ATOM 9142 C C . CYS C 3 194 ? 101.742 -19.547 -10.813 1.00 44.18 ? 194 CYS L C 1 ATOM 9143 O O . CYS C 3 194 ? 101.726 -18.442 -11.352 1.00 46.82 ? 194 CYS L O 1 ATOM 9144 C CB . CYS C 3 194 ? 102.490 -18.784 -8.538 1.00 25.64 ? 194 CYS L CB 1 ATOM 9145 S SG . CYS C 3 194 ? 100.787 -18.538 -8.013 1.00 72.27 ? 194 CYS L SG 1 ATOM 9146 H H . CYS C 3 194 ? 104.262 -19.024 -10.485 1.00 44.10 ? 194 CYS L H 1 ATOM 9147 H HA . CYS C 3 194 ? 102.486 -20.715 -9.279 1.00 48.34 ? 194 CYS L HA 1 ATOM 9148 H HB2 . CYS C 3 194 ? 102.999 -19.062 -7.760 1.00 30.76 ? 194 CYS L HB2 1 ATOM 9149 H HB3 . CYS C 3 194 ? 102.824 -17.931 -8.857 1.00 30.76 ? 194 CYS L HB3 1 ATOM 9150 N N . GLU C 3 195 ? 100.972 -20.553 -11.221 1.00 38.54 ? 195 GLU L N 1 ATOM 9151 C CA . GLU C 3 195 ? 100.133 -20.407 -12.406 1.00 53.54 ? 195 GLU L CA 1 ATOM 9152 C C . GLU C 3 195 ? 98.661 -20.683 -12.118 1.00 54.66 ? 195 GLU L C 1 ATOM 9153 O O . GLU C 3 195 ? 98.306 -21.668 -11.472 1.00 57.21 ? 195 GLU L O 1 ATOM 9154 C CB . GLU C 3 195 ? 100.641 -21.293 -13.551 1.00 65.18 ? 195 GLU L CB 1 ATOM 9155 C CG . GLU C 3 195 ? 100.608 -22.790 -13.295 1.00 69.10 ? 195 GLU L CG 1 ATOM 9156 C CD . GLU C 3 195 ? 101.202 -23.579 -14.450 1.00 71.84 ? 195 GLU L CD 1 ATOM 9157 O OE1 . GLU C 3 195 ? 101.944 -22.980 -15.256 1.00 70.69 ? 195 GLU L OE1 1 ATOM 9158 O OE2 . GLU C 3 195 ? 100.928 -24.792 -14.555 1.00 78.28 ? 195 GLU L OE2 1 ATOM 9159 H H . GLU C 3 195 ? 100.918 -21.319 -10.835 1.00 46.25 ? 195 GLU L H 1 ATOM 9160 H HA . GLU C 3 195 ? 100.196 -19.478 -12.710 1.00 64.24 ? 195 GLU L HA 1 ATOM 9161 H HB2 . GLU C 3 195 ? 100.095 -21.121 -14.335 1.00 78.21 ? 195 GLU L HB2 1 ATOM 9162 H HB3 . GLU C 3 195 ? 101.561 -21.051 -13.739 1.00 78.21 ? 195 GLU L HB3 1 ATOM 9163 H HG2 . GLU C 3 195 ? 101.122 -22.988 -12.497 1.00 82.92 ? 195 GLU L HG2 1 ATOM 9164 H HG3 . GLU C 3 195 ? 99.687 -23.073 -13.178 1.00 82.92 ? 195 GLU L HG3 1 ATOM 9165 N N . ALA C 3 196 ? 97.817 -19.792 -12.630 1.00 56.07 ? 196 ALA L N 1 ATOM 9166 C CA . ALA C 3 196 ? 96.379 -19.841 -12.409 1.00 53.04 ? 196 ALA L CA 1 ATOM 9167 C C . ALA C 3 196 ? 95.639 -20.356 -13.630 1.00 57.71 ? 196 ALA L C 1 ATOM 9168 O O . ALA C 3 196 ? 95.992 -20.039 -14.764 1.00 58.10 ? 196 ALA L O 1 ATOM 9169 C CB . ALA C 3 196 ? 95.867 -18.463 -12.044 1.00 48.98 ? 196 ALA L CB 1 ATOM 9170 H H . ALA C 3 196 ? 98.063 -19.131 -13.122 1.00 67.28 ? 196 ALA L H 1 ATOM 9171 H HA . ALA C 3 196 ? 96.190 -20.445 -11.660 1.00 63.65 ? 196 ALA L HA 1 ATOM 9172 H HB1 . ALA C 3 196 ? 96.306 -18.170 -11.241 1.00 58.77 ? 196 ALA L HB1 1 ATOM 9173 H HB2 . ALA C 3 196 ? 96.061 -17.858 -12.763 1.00 58.77 ? 196 ALA L HB2 1 ATOM 9174 H HB3 . ALA C 3 196 ? 94.919 -18.510 -11.901 1.00 58.77 ? 196 ALA L HB3 1 ATOM 9175 N N . THR C 3 197 ? 94.607 -21.153 -13.380 1.00 59.67 ? 197 THR L N 1 ATOM 9176 C CA . THR C 3 197 ? 93.778 -21.710 -14.436 1.00 63.96 ? 197 THR L CA 1 ATOM 9177 C C . THR C 3 197 ? 92.348 -21.261 -14.178 1.00 68.04 ? 197 THR L C 1 ATOM 9178 O O . THR C 3 197 ? 91.674 -21.781 -13.292 1.00 62.57 ? 197 THR L O 1 ATOM 9179 C CB . THR C 3 197 ? 93.849 -23.246 -14.468 1.00 65.46 ? 197 THR L CB 1 ATOM 9180 O OG1 . THR C 3 197 ? 95.217 -23.664 -14.557 1.00 68.96 ? 197 THR L OG1 1 ATOM 9181 C CG2 . THR C 3 197 ? 93.068 -23.800 -15.653 1.00 64.82 ? 197 THR L CG2 1 ATOM 9182 H H . THR C 3 197 ? 94.363 -21.389 -12.590 1.00 71.61 ? 197 THR L H 1 ATOM 9183 H HA . THR C 3 197 ? 94.068 -21.361 -15.305 1.00 76.76 ? 197 THR L HA 1 ATOM 9184 H HB . THR C 3 197 ? 93.458 -23.601 -13.654 1.00 78.55 ? 197 THR L HB 1 ATOM 9185 H HG1 . THR C 3 197 ? 95.637 -23.390 -13.909 1.00 82.76 ? 197 THR L HG1 1 ATOM 9186 H HG21 . THR C 3 197 ? 93.434 -23.461 -16.473 1.00 77.79 ? 197 THR L HG21 1 ATOM 9187 H HG22 . THR C 3 197 ? 93.121 -24.758 -15.661 1.00 77.79 ? 197 THR L HG22 1 ATOM 9188 H HG23 . THR C 3 197 ? 92.147 -23.538 -15.590 1.00 77.79 ? 197 THR L HG23 1 ATOM 9189 N N . HIS C 3 198 ? 91.892 -20.291 -14.963 1.00 82.73 ? 198 HIS L N 1 ATOM 9190 C CA . HIS C 3 198 ? 90.586 -19.685 -14.757 1.00 93.27 ? 198 HIS L CA 1 ATOM 9191 C C . HIS C 3 198 ? 89.778 -19.815 -16.041 1.00 105.08 ? 198 HIS L C 1 ATOM 9192 O O . HIS C 3 198 ? 90.359 -19.973 -17.112 1.00 106.97 ? 198 HIS L O 1 ATOM 9193 C CB . HIS C 3 198 ? 90.764 -18.214 -14.372 1.00 95.17 ? 198 HIS L CB 1 ATOM 9194 C CG . HIS C 3 198 ? 89.530 -17.563 -13.837 1.00 95.68 ? 198 HIS L CG 1 ATOM 9195 N ND1 . HIS C 3 198 ? 88.562 -18.254 -13.142 1.00 95.47 ? 198 HIS L ND1 1 ATOM 9196 C CD2 . HIS C 3 198 ? 89.110 -16.276 -13.891 1.00 94.08 ? 198 HIS L CD2 1 ATOM 9197 C CE1 . HIS C 3 198 ? 87.597 -17.422 -12.793 1.00 94.62 ? 198 HIS L CE1 1 ATOM 9198 N NE2 . HIS C 3 198 ? 87.905 -16.216 -13.237 1.00 96.40 ? 198 HIS L NE2 1 ATOM 9199 H H . HIS C 3 198 ? 92.327 -19.964 -15.629 1.00 99.28 ? 198 HIS L H 1 ATOM 9200 H HA . HIS C 3 198 ? 90.112 -20.148 -14.035 1.00 111.92 ? 198 HIS L HA 1 ATOM 9201 H HB2 . HIS C 3 198 ? 91.450 -18.153 -13.688 1.00 114.21 ? 198 HIS L HB2 1 ATOM 9202 H HB3 . HIS C 3 198 ? 91.042 -17.718 -15.159 1.00 114.21 ? 198 HIS L HB3 1 ATOM 9203 H HD2 . HIS C 3 198 ? 89.554 -15.567 -14.298 1.00 112.90 ? 198 HIS L HD2 1 ATOM 9204 H HE1 . HIS C 3 198 ? 86.831 -17.647 -12.317 1.00 113.54 ? 198 HIS L HE1 1 ATOM 9205 N N . LYS C 3 199 ? 88.453 -19.743 -15.960 1.00 118.03 ? 199 LYS L N 1 ATOM 9206 C CA . LYS C 3 199 ? 87.655 -19.896 -17.174 1.00 129.55 ? 199 LYS L CA 1 ATOM 9207 C C . LYS C 3 199 ? 87.783 -18.670 -18.075 1.00 134.92 ? 199 LYS L C 1 ATOM 9208 O O . LYS C 3 199 ? 87.321 -18.689 -19.215 1.00 134.20 ? 199 LYS L O 1 ATOM 9209 C CB . LYS C 3 199 ? 86.188 -20.161 -16.846 1.00 130.80 ? 199 LYS L CB 1 ATOM 9210 C CG . LYS C 3 199 ? 86.053 -21.483 -16.113 1.00 130.99 ? 199 LYS L CG 1 ATOM 9211 C CD . LYS C 3 199 ? 84.760 -22.234 -16.434 1.00 128.83 ? 199 LYS L CD 1 ATOM 9212 C CE . LYS C 3 199 ? 83.505 -21.389 -16.559 1.00 126.56 ? 199 LYS L CE 1 ATOM 9213 N NZ . LYS C 3 199 ? 83.133 -21.279 -18.006 1.00 124.02 ? 199 LYS L NZ 1 ATOM 9214 H H . LYS C 3 199 ? 88.003 -19.611 -15.239 1.00 141.64 ? 199 LYS L H 1 ATOM 9215 H HA . LYS C 3 199 ? 87.992 -20.669 -17.674 1.00 155.46 ? 199 LYS L HA 1 ATOM 9216 H HB2 . LYS C 3 199 ? 85.850 -19.455 -16.274 1.00 156.96 ? 199 LYS L HB2 1 ATOM 9217 H HB3 . LYS C 3 199 ? 85.675 -20.210 -17.668 1.00 156.96 ? 199 LYS L HB3 1 ATOM 9218 H HG2 . LYS C 3 199 ? 86.797 -22.055 -16.358 1.00 157.18 ? 199 LYS L HG2 1 ATOM 9219 H HG3 . LYS C 3 199 ? 86.069 -21.314 -15.158 1.00 157.18 ? 199 LYS L HG3 1 ATOM 9220 H HD2 . LYS C 3 199 ? 84.880 -22.699 -17.277 1.00 154.59 ? 199 LYS L HD2 1 ATOM 9221 H HD3 . LYS C 3 199 ? 84.602 -22.882 -15.730 1.00 154.59 ? 199 LYS L HD3 1 ATOM 9222 H HE2 . LYS C 3 199 ? 82.776 -21.812 -16.080 1.00 151.87 ? 199 LYS L HE2 1 ATOM 9223 H HE3 . LYS C 3 199 ? 83.674 -20.499 -16.212 1.00 151.87 ? 199 LYS L HE3 1 ATOM 9224 H HZ1 . LYS C 3 199 ? 82.398 -20.786 -18.095 1.00 148.82 ? 199 LYS L HZ1 1 ATOM 9225 H HZ2 . LYS C 3 199 ? 83.794 -20.897 -18.463 1.00 148.82 ? 199 LYS L HZ2 1 ATOM 9226 H HZ3 . LYS C 3 199 ? 82.979 -22.089 -18.343 1.00 148.82 ? 199 LYS L HZ3 1 ATOM 9227 N N . THR C 3 200 ? 88.384 -17.596 -17.575 1.00 138.85 ? 200 THR L N 1 ATOM 9228 C CA . THR C 3 200 ? 88.489 -16.374 -18.361 1.00 141.05 ? 200 THR L CA 1 ATOM 9229 C C . THR C 3 200 ? 89.503 -16.503 -19.489 1.00 145.29 ? 200 THR L C 1 ATOM 9230 O O . THR C 3 200 ? 89.514 -15.688 -20.410 1.00 145.12 ? 200 THR L O 1 ATOM 9231 C CB . THR C 3 200 ? 88.876 -15.176 -17.489 1.00 139.95 ? 200 THR L CB 1 ATOM 9232 O OG1 . THR C 3 200 ? 90.129 -15.447 -16.848 1.00 138.40 ? 200 THR L OG1 1 ATOM 9233 C CG2 . THR C 3 200 ? 87.827 -14.933 -16.451 1.00 140.18 ? 200 THR L CG2 1 ATOM 9234 H H . THR C 3 200 ? 88.737 -17.549 -16.792 1.00 166.62 ? 200 THR L H 1 ATOM 9235 H HA . THR C 3 200 ? 87.616 -16.182 -18.764 1.00 169.26 ? 200 THR L HA 1 ATOM 9236 H HB . THR C 3 200 ? 88.957 -14.382 -18.041 1.00 167.94 ? 200 THR L HB 1 ATOM 9237 H HG1 . THR C 3 200 ? 90.347 -14.811 -16.378 1.00 166.08 ? 200 THR L HG1 1 ATOM 9238 H HG21 . THR C 3 200 ? 86.985 -14.750 -16.874 1.00 168.21 ? 200 THR L HG21 1 ATOM 9239 H HG22 . THR C 3 200 ? 87.734 -15.707 -15.892 1.00 168.21 ? 200 THR L HG22 1 ATOM 9240 H HG23 . THR C 3 200 ? 88.073 -14.182 -15.906 1.00 168.21 ? 200 THR L HG23 1 ATOM 9241 N N . SER C 3 201 ? 90.348 -17.526 -19.423 1.00 150.09 ? 201 SER L N 1 ATOM 9242 C CA . SER C 3 201 ? 91.320 -17.774 -20.482 1.00 151.01 ? 201 SER L CA 1 ATOM 9243 C C . SER C 3 201 ? 91.787 -19.228 -20.480 1.00 146.11 ? 201 SER L C 1 ATOM 9244 O O . SER C 3 201 ? 92.040 -19.807 -19.423 1.00 146.52 ? 201 SER L O 1 ATOM 9245 C CB . SER C 3 201 ? 92.522 -16.839 -20.342 1.00 152.46 ? 201 SER L CB 1 ATOM 9246 O OG . SER C 3 201 ? 92.134 -15.485 -20.493 1.00 152.59 ? 201 SER L OG 1 ATOM 9247 H H . SER C 3 201 ? 90.380 -18.092 -18.775 1.00 180.10 ? 201 SER L H 1 ATOM 9248 H HA . SER C 3 201 ? 90.898 -17.595 -21.348 1.00 181.21 ? 201 SER L HA 1 ATOM 9249 H HB2 . SER C 3 201 ? 92.914 -16.959 -19.463 1.00 182.95 ? 201 SER L HB2 1 ATOM 9250 H HB3 . SER C 3 201 ? 93.173 -17.059 -21.027 1.00 182.95 ? 201 SER L HB3 1 ATOM 9251 H HG . SER C 3 201 ? 92.788 -14.996 -20.416 1.00 183.11 ? 201 SER L HG 1 ATOM 9252 N N . THR C 3 202 ? 91.897 -19.811 -21.670 1.00 134.80 ? 202 THR L N 1 ATOM 9253 C CA . THR C 3 202 ? 92.386 -21.180 -21.809 1.00 126.78 ? 202 THR L CA 1 ATOM 9254 C C . THR C 3 202 ? 93.880 -21.232 -21.506 1.00 120.01 ? 202 THR L C 1 ATOM 9255 O O . THR C 3 202 ? 94.405 -22.260 -21.079 1.00 120.19 ? 202 THR L O 1 ATOM 9256 C CB . THR C 3 202 ? 92.129 -21.750 -23.220 1.00 123.99 ? 202 THR L CB 1 ATOM 9257 O OG1 . THR C 3 202 ? 92.841 -20.977 -24.196 1.00 124.18 ? 202 THR L OG1 1 ATOM 9258 C CG2 . THR C 3 202 ? 90.641 -21.744 -23.542 1.00 123.36 ? 202 THR L CG2 1 ATOM 9259 H H . THR C 3 202 ? 91.694 -19.434 -22.416 1.00 161.76 ? 202 THR L H 1 ATOM 9260 H HA . THR C 3 202 ? 91.924 -21.752 -21.162 1.00 152.14 ? 202 THR L HA 1 ATOM 9261 H HB . THR C 3 202 ? 92.441 -22.668 -23.253 1.00 148.79 ? 202 THR L HB 1 ATOM 9262 H HG1 . THR C 3 202 ? 92.590 -20.197 -24.174 1.00 149.01 ? 202 THR L HG1 1 ATOM 9263 H HG21 . THR C 3 202 ? 90.494 -22.100 -24.421 1.00 148.04 ? 202 THR L HG21 1 ATOM 9264 H HG22 . THR C 3 202 ? 90.166 -22.281 -22.904 1.00 148.04 ? 202 THR L HG22 1 ATOM 9265 H HG23 . THR C 3 202 ? 90.302 -20.846 -23.508 1.00 148.04 ? 202 THR L HG23 1 ATOM 9266 N N . SER C 3 203 ? 94.557 -20.110 -21.730 1.00 110.91 ? 203 SER L N 1 ATOM 9267 C CA . SER C 3 203 ? 95.984 -20.003 -21.457 1.00 101.17 ? 203 SER L CA 1 ATOM 9268 C C . SER C 3 203 ? 96.204 -19.580 -20.005 1.00 95.40 ? 203 SER L C 1 ATOM 9269 O O . SER C 3 203 ? 95.768 -18.502 -19.598 1.00 96.89 ? 203 SER L O 1 ATOM 9270 C CB . SER C 3 203 ? 96.639 -18.998 -22.408 1.00 95.79 ? 203 SER L CB 1 ATOM 9271 O OG . SER C 3 203 ? 96.016 -17.726 -22.332 1.00 91.94 ? 203 SER L OG 1 ATOM 9272 H H . SER C 3 203 ? 94.207 -19.389 -22.043 1.00 133.09 ? 203 SER L H 1 ATOM 9273 H HA . SER C 3 203 ? 96.407 -20.877 -21.592 1.00 121.41 ? 203 SER L HA 1 ATOM 9274 H HB2 . SER C 3 203 ? 97.574 -18.904 -22.168 1.00 114.95 ? 203 SER L HB2 1 ATOM 9275 H HB3 . SER C 3 203 ? 96.564 -19.331 -23.316 1.00 114.95 ? 203 SER L HB3 1 ATOM 9276 H HG . SER C 3 203 ? 95.404 -17.745 -21.787 1.00 110.32 ? 203 SER L HG 1 ATOM 9277 N N . PRO C 3 204 ? 96.880 -20.432 -19.216 1.00 82.60 ? 204 PRO L N 1 ATOM 9278 C CA . PRO C 3 204 ? 97.132 -20.150 -17.797 1.00 74.49 ? 204 PRO L CA 1 ATOM 9279 C C . PRO C 3 204 ? 97.904 -18.854 -17.561 1.00 70.05 ? 204 PRO L C 1 ATOM 9280 O O . PRO C 3 204 ? 98.829 -18.543 -18.311 1.00 73.85 ? 204 PRO L O 1 ATOM 9281 C CB . PRO C 3 204 ? 97.981 -21.346 -17.352 1.00 74.21 ? 204 PRO L CB 1 ATOM 9282 C CG . PRO C 3 204 ? 97.653 -22.428 -18.308 1.00 75.66 ? 204 PRO L CG 1 ATOM 9283 C CD . PRO C 3 204 ? 97.405 -21.750 -19.613 1.00 79.15 ? 204 PRO L CD 1 ATOM 9284 H HA . PRO C 3 204 ? 96.292 -20.134 -17.292 1.00 89.39 ? 204 PRO L HA 1 ATOM 9285 H HB2 . PRO C 3 204 ? 98.922 -21.116 -17.403 1.00 89.05 ? 204 PRO L HB2 1 ATOM 9286 H HB3 . PRO C 3 204 ? 97.738 -21.601 -16.448 1.00 89.05 ? 204 PRO L HB3 1 ATOM 9287 H HG2 . PRO C 3 204 ? 98.404 -23.039 -18.377 1.00 90.79 ? 204 PRO L HG2 1 ATOM 9288 H HG3 . PRO C 3 204 ? 96.858 -22.896 -18.009 1.00 90.79 ? 204 PRO L HG3 1 ATOM 9289 H HD2 . PRO C 3 204 ? 98.235 -21.649 -20.105 1.00 94.98 ? 204 PRO L HD2 1 ATOM 9290 H HD3 . PRO C 3 204 ? 96.743 -22.237 -20.128 1.00 94.98 ? 204 PRO L HD3 1 ATOM 9291 N N . ILE C 3 205 ? 97.525 -18.113 -16.523 1.00 58.66 ? 205 ILE L N 1 ATOM 9292 C CA . ILE C 3 205 ? 98.250 -16.907 -16.140 1.00 47.12 ? 205 ILE L CA 1 ATOM 9293 C C . ILE C 3 205 ? 99.393 -17.272 -15.211 1.00 39.42 ? 205 ILE L C 1 ATOM 9294 O O . ILE C 3 205 ? 99.177 -17.820 -14.134 1.00 37.34 ? 205 ILE L O 1 ATOM 9295 C CB . ILE C 3 205 ? 97.345 -15.878 -15.459 1.00 43.81 ? 205 ILE L CB 1 ATOM 9296 C CG1 . ILE C 3 205 ? 96.211 -15.481 -16.401 1.00 46.45 ? 205 ILE L CG1 1 ATOM 9297 C CG2 . ILE C 3 205 ? 98.150 -14.643 -15.075 1.00 36.30 ? 205 ILE L CG2 1 ATOM 9298 C CD1 . ILE C 3 205 ? 95.304 -14.428 -15.834 1.00 48.83 ? 205 ILE L CD1 1 ATOM 9299 H H . ILE C 3 205 ? 96.848 -18.289 -16.023 1.00 70.40 ? 205 ILE L H 1 ATOM 9300 H HA . ILE C 3 205 ? 98.631 -16.493 -16.943 1.00 56.55 ? 205 ILE L HA 1 ATOM 9301 H HB . ILE C 3 205 ? 96.967 -16.271 -14.657 1.00 52.58 ? 205 ILE L HB 1 ATOM 9302 H HG12 . ILE C 3 205 ? 96.593 -15.135 -17.223 1.00 55.74 ? 205 ILE L HG12 1 ATOM 9303 H HG13 . ILE C 3 205 ? 95.673 -16.266 -16.593 1.00 55.74 ? 205 ILE L HG13 1 ATOM 9304 H HG21 . ILE C 3 205 ? 97.567 -14.010 -14.650 1.00 43.56 ? 205 ILE L HG21 1 ATOM 9305 H HG22 . ILE C 3 205 ? 98.849 -14.902 -14.470 1.00 43.56 ? 205 ILE L HG22 1 ATOM 9306 H HG23 . ILE C 3 205 ? 98.529 -14.258 -15.868 1.00 43.56 ? 205 ILE L HG23 1 ATOM 9307 H HD11 . ILE C 3 205 ? 95.820 -13.640 -15.649 1.00 58.59 ? 205 ILE L HD11 1 ATOM 9308 H HD12 . ILE C 3 205 ? 94.619 -14.228 -16.476 1.00 58.59 ? 205 ILE L HD12 1 ATOM 9309 H HD13 . ILE C 3 205 ? 94.909 -14.760 -15.025 1.00 58.59 ? 205 ILE L HD13 1 ATOM 9310 N N . VAL C 3 206 ? 100.608 -16.965 -15.646 1.00 35.77 ? 206 VAL L N 1 ATOM 9311 C CA . VAL C 3 206 ? 101.811 -17.419 -14.967 1.00 34.58 ? 206 VAL L CA 1 ATOM 9312 C C . VAL C 3 206 ? 102.644 -16.277 -14.391 1.00 37.36 ? 206 VAL L C 1 ATOM 9313 O O . VAL C 3 206 ? 102.890 -15.268 -15.051 1.00 36.58 ? 206 VAL L O 1 ATOM 9314 C CB . VAL C 3 206 ? 102.695 -18.231 -15.938 1.00 25.76 ? 206 VAL L CB 1 ATOM 9315 C CG1 . VAL C 3 206 ? 104.053 -18.530 -15.324 1.00 17.92 ? 206 VAL L CG1 1 ATOM 9316 C CG2 . VAL C 3 206 ? 101.984 -19.510 -16.347 1.00 24.64 ? 206 VAL L CG2 1 ATOM 9317 H H . VAL C 3 206 ? 100.764 -16.487 -16.344 1.00 42.93 ? 206 VAL L H 1 ATOM 9318 H HA . VAL C 3 206 ? 101.554 -18.009 -14.227 1.00 41.49 ? 206 VAL L HA 1 ATOM 9319 H HB . VAL C 3 206 ? 102.844 -17.699 -16.748 1.00 30.91 ? 206 VAL L HB 1 ATOM 9320 H HG11 . VAL C 3 206 ? 104.576 -19.034 -15.952 1.00 21.50 ? 206 VAL L HG11 1 ATOM 9321 H HG12 . VAL C 3 206 ? 104.494 -17.702 -15.121 1.00 21.50 ? 206 VAL L HG12 1 ATOM 9322 H HG13 . VAL C 3 206 ? 103.926 -19.040 -14.520 1.00 21.50 ? 206 VAL L HG13 1 ATOM 9323 H HG21 . VAL C 3 206 ? 102.548 -20.001 -16.950 1.00 29.57 ? 206 VAL L HG21 1 ATOM 9324 H HG22 . VAL C 3 206 ? 101.809 -20.034 -15.562 1.00 29.57 ? 206 VAL L HG22 1 ATOM 9325 H HG23 . VAL C 3 206 ? 101.159 -19.283 -16.781 1.00 29.57 ? 206 VAL L HG23 1 ATOM 9326 N N . LYS C 3 207 ? 103.063 -16.451 -13.142 1.00 41.22 ? 207 LYS L N 1 ATOM 9327 C CA . LYS C 3 207 ? 104.039 -15.571 -12.516 1.00 42.28 ? 207 LYS L CA 1 ATOM 9328 C C . LYS C 3 207 ? 105.147 -16.443 -11.953 1.00 40.61 ? 207 LYS L C 1 ATOM 9329 O O . LYS C 3 207 ? 104.897 -17.564 -11.513 1.00 36.74 ? 207 LYS L O 1 ATOM 9330 C CB . LYS C 3 207 ? 103.400 -14.738 -11.402 1.00 38.82 ? 207 LYS L CB 1 ATOM 9331 C CG . LYS C 3 207 ? 102.580 -13.557 -11.894 1.00 39.42 ? 207 LYS L CG 1 ATOM 9332 C CD . LYS C 3 207 ? 103.472 -12.491 -12.513 1.00 44.62 ? 207 LYS L CD 1 ATOM 9333 C CE . LYS C 3 207 ? 102.670 -11.289 -12.970 1.00 46.54 ? 207 LYS L CE 1 ATOM 9334 N NZ . LYS C 3 207 ? 103.541 -10.157 -13.377 1.00 50.80 ? 207 LYS L NZ 1 ATOM 9335 H H . LYS C 3 207 ? 102.790 -17.084 -12.628 1.00 49.46 ? 207 LYS L H 1 ATOM 9336 H HA . LYS C 3 207 ? 104.421 -14.966 -13.185 1.00 50.74 ? 207 LYS L HA 1 ATOM 9337 H HB2 . LYS C 3 207 ? 102.812 -15.310 -10.885 1.00 46.59 ? 207 LYS L HB2 1 ATOM 9338 H HB3 . LYS C 3 207 ? 104.104 -14.391 -10.832 1.00 46.59 ? 207 LYS L HB3 1 ATOM 9339 H HG2 . LYS C 3 207 ? 101.953 -13.861 -12.570 1.00 47.31 ? 207 LYS L HG2 1 ATOM 9340 H HG3 . LYS C 3 207 ? 102.105 -13.162 -11.147 1.00 47.31 ? 207 LYS L HG3 1 ATOM 9341 H HD2 . LYS C 3 207 ? 104.118 -12.193 -11.854 1.00 53.54 ? 207 LYS L HD2 1 ATOM 9342 H HD3 . LYS C 3 207 ? 103.928 -12.864 -13.284 1.00 53.54 ? 207 LYS L HD3 1 ATOM 9343 H HE2 . LYS C 3 207 ? 102.126 -11.541 -13.733 1.00 55.85 ? 207 LYS L HE2 1 ATOM 9344 H HE3 . LYS C 3 207 ? 102.105 -10.988 -12.242 1.00 55.85 ? 207 LYS L HE3 1 ATOM 9345 H HZ1 . LYS C 3 207 ? 104.068 -10.406 -14.050 1.00 60.96 ? 207 LYS L HZ1 1 ATOM 9346 H HZ2 . LYS C 3 207 ? 103.043 -9.469 -13.640 1.00 60.96 ? 207 LYS L HZ2 1 ATOM 9347 H HZ3 . LYS C 3 207 ? 104.048 -9.903 -12.691 1.00 60.96 ? 207 LYS L HZ3 1 ATOM 9348 N N . SER C 3 208 ? 106.375 -15.940 -11.988 1.00 40.51 ? 208 SER L N 1 ATOM 9349 C CA . SER C 3 208 ? 107.513 -16.719 -11.526 1.00 41.06 ? 208 SER L CA 1 ATOM 9350 C C . SER C 3 208 ? 108.710 -15.830 -11.241 1.00 36.96 ? 208 SER L C 1 ATOM 9351 O O . SER C 3 208 ? 108.727 -14.657 -11.610 1.00 40.17 ? 208 SER L O 1 ATOM 9352 C CB . SER C 3 208 ? 107.891 -17.778 -12.563 1.00 44.79 ? 208 SER L CB 1 ATOM 9353 O OG . SER C 3 208 ? 108.244 -17.174 -13.795 1.00 50.62 ? 208 SER L OG 1 ATOM 9354 H H . SER C 3 208 ? 106.575 -15.154 -12.274 1.00 48.61 ? 208 SER L H 1 ATOM 9355 H HA . SER C 3 208 ? 107.271 -17.179 -10.695 1.00 49.27 ? 208 SER L HA 1 ATOM 9356 H HB2 . SER C 3 208 ? 108.647 -18.288 -12.233 1.00 53.75 ? 208 SER L HB2 1 ATOM 9357 H HB3 . SER C 3 208 ? 107.132 -18.366 -12.705 1.00 53.75 ? 208 SER L HB3 1 ATOM 9358 H HG . SER C 3 208 ? 108.444 -17.750 -14.343 1.00 60.75 ? 208 SER L HG 1 ATOM 9359 N N . PHE C 3 209 ? 109.716 -16.404 -10.593 1.00 37.28 ? 209 PHE L N 1 ATOM 9360 C CA . PHE C 3 209 ? 110.955 -15.692 -10.328 1.00 32.43 ? 209 PHE L CA 1 ATOM 9361 C C . PHE C 3 209 ? 112.075 -16.691 -10.138 1.00 34.61 ? 209 PHE L C 1 ATOM 9362 O O . PHE C 3 209 ? 111.829 -17.886 -9.969 1.00 31.80 ? 209 PHE L O 1 ATOM 9363 C CB . PHE C 3 209 ? 110.823 -14.826 -9.076 1.00 28.40 ? 209 PHE L CB 1 ATOM 9364 C CG . PHE C 3 209 ? 110.710 -15.617 -7.801 1.00 30.45 ? 209 PHE L CG 1 ATOM 9365 C CD1 . PHE C 3 209 ? 109.481 -16.084 -7.367 1.00 32.69 ? 209 PHE L CD1 1 ATOM 9366 C CD2 . PHE C 3 209 ? 111.831 -15.891 -7.034 1.00 35.33 ? 209 PHE L CD2 1 ATOM 9367 C CE1 . PHE C 3 209 ? 109.372 -16.811 -6.194 1.00 28.18 ? 209 PHE L CE1 1 ATOM 9368 C CE2 . PHE C 3 209 ? 111.728 -16.618 -5.861 1.00 29.13 ? 209 PHE L CE2 1 ATOM 9369 C CZ . PHE C 3 209 ? 110.496 -17.078 -5.442 1.00 27.25 ? 209 PHE L CZ 1 ATOM 9370 H H . PHE C 3 209 ? 109.705 -17.211 -10.296 1.00 44.73 ? 209 PHE L H 1 ATOM 9371 H HA . PHE C 3 209 ? 111.174 -15.115 -11.088 1.00 38.92 ? 209 PHE L HA 1 ATOM 9372 H HB2 . PHE C 3 209 ? 111.607 -14.259 -9.005 1.00 34.08 ? 209 PHE L HB2 1 ATOM 9373 H HB3 . PHE C 3 209 ? 110.027 -14.278 -9.157 1.00 34.08 ? 209 PHE L HB3 1 ATOM 9374 H HD1 . PHE C 3 209 ? 108.720 -15.908 -7.871 1.00 39.23 ? 209 PHE L HD1 1 ATOM 9375 H HD2 . PHE C 3 209 ? 112.664 -15.584 -7.312 1.00 42.40 ? 209 PHE L HD2 1 ATOM 9376 H HE1 . PHE C 3 209 ? 108.541 -17.120 -5.914 1.00 33.81 ? 209 PHE L HE1 1 ATOM 9377 H HE2 . PHE C 3 209 ? 112.488 -16.796 -5.355 1.00 34.95 ? 209 PHE L HE2 1 ATOM 9378 H HZ . PHE C 3 209 ? 110.425 -17.566 -4.653 1.00 32.70 ? 209 PHE L HZ 1 ATOM 9379 N N . ASN C 3 210 ? 113.305 -16.195 -10.138 1.00 37.24 ? 210 ASN L N 1 ATOM 9380 C CA . ASN C 3 210 ? 114.453 -17.045 -9.886 1.00 38.38 ? 210 ASN L CA 1 ATOM 9381 C C . ASN C 3 210 ? 115.206 -16.571 -8.651 1.00 42.50 ? 210 ASN L C 1 ATOM 9382 O O . ASN C 3 210 ? 115.520 -15.388 -8.512 1.00 39.81 ? 210 ASN L O 1 ATOM 9383 C CB . ASN C 3 210 ? 115.373 -17.074 -11.108 1.00 47.25 ? 210 ASN L CB 1 ATOM 9384 C CG . ASN C 3 210 ? 114.711 -17.711 -12.319 1.00 51.61 ? 210 ASN L CG 1 ATOM 9385 O OD1 . ASN C 3 210 ? 114.037 -18.735 -12.204 1.00 58.89 ? 210 ASN L OD1 1 ATOM 9386 N ND2 . ASN C 3 210 ? 114.886 -17.099 -13.484 1.00 52.80 ? 210 ASN L ND2 1 ATOM 9387 H H . ASN C 3 210 ? 113.500 -15.370 -10.282 1.00 44.69 ? 210 ASN L H 1 ATOM 9388 H HA . ASN C 3 210 ? 114.142 -17.959 -9.719 1.00 46.05 ? 210 ASN L HA 1 ATOM 9389 H HB2 . ASN C 3 210 ? 115.618 -16.166 -11.342 1.00 56.70 ? 210 ASN L HB2 1 ATOM 9390 H HB3 . ASN C 3 210 ? 116.167 -17.588 -10.894 1.00 56.70 ? 210 ASN L HB3 1 ATOM 9391 H HD21 . ASN C 3 210 ? 114.530 -17.422 -14.197 1.00 63.36 ? 210 ASN L HD21 1 ATOM 9392 H HD22 . ASN C 3 210 ? 115.355 -16.379 -13.525 1.00 63.36 ? 210 ASN L HD22 1 ATOM 9393 N N . ARG C 3 211 ? 115.502 -17.514 -7.765 1.00 51.69 ? 211 ARG L N 1 ATOM 9394 C CA . ARG C 3 211 ? 116.124 -17.211 -6.481 1.00 56.61 ? 211 ARG L CA 1 ATOM 9395 C C . ARG C 3 211 ? 117.376 -16.355 -6.649 1.00 63.63 ? 211 ARG L C 1 ATOM 9396 O O . ARG C 3 211 ? 118.270 -16.714 -7.415 1.00 59.56 ? 211 ARG L O 1 ATOM 9397 C CB . ARG C 3 211 ? 116.484 -18.507 -5.759 1.00 56.62 ? 211 ARG L CB 1 ATOM 9398 C CG . ARG C 3 211 ? 115.997 -18.592 -4.325 1.00 53.82 ? 211 ARG L CG 1 ATOM 9399 C CD . ARG C 3 211 ? 117.030 -19.290 -3.475 1.00 55.14 ? 211 ARG L CD 1 ATOM 9400 N NE . ARG C 3 211 ? 117.662 -20.376 -4.222 1.00 55.70 ? 211 ARG L NE 1 ATOM 9401 C CZ . ARG C 3 211 ? 118.975 -20.570 -4.324 1.00 58.20 ? 211 ARG L CZ 1 ATOM 9402 N NH1 . ARG C 3 211 ? 119.835 -19.759 -3.718 1.00 62.12 ? 211 ARG L NH1 1 ATOM 9403 N NH2 . ARG C 3 211 ? 119.433 -21.592 -5.036 1.00 57.01 ? 211 ARG L NH2 1 ATOM 9404 H H . ARG C 3 211 ? 115.351 -18.351 -7.885 1.00 62.03 ? 211 ARG L H 1 ATOM 9405 H HA . ARG C 3 211 ? 115.488 -16.716 -5.924 1.00 67.94 ? 211 ARG L HA 1 ATOM 9406 H HB2 . ARG C 3 211 ? 116.094 -19.250 -6.246 1.00 67.94 ? 211 ARG L HB2 1 ATOM 9407 H HB3 . ARG C 3 211 ? 117.450 -18.597 -5.747 1.00 67.94 ? 211 ARG L HB3 1 ATOM 9408 H HG2 . ARG C 3 211 ? 115.861 -17.698 -3.974 1.00 64.58 ? 211 ARG L HG2 1 ATOM 9409 H HG3 . ARG C 3 211 ? 115.173 -19.102 -4.290 1.00 64.58 ? 211 ARG L HG3 1 ATOM 9410 H HD2 . ARG C 3 211 ? 117.717 -18.655 -3.215 1.00 66.17 ? 211 ARG L HD2 1 ATOM 9411 H HD3 . ARG C 3 211 ? 116.602 -19.666 -2.690 1.00 66.17 ? 211 ARG L HD3 1 ATOM 9412 H HE . ARG C 3 211 ? 117.146 -20.931 -4.628 1.00 66.85 ? 211 ARG L HE 1 ATOM 9413 H HH11 . ARG C 3 211 ? 119.546 -19.094 -3.255 1.00 74.55 ? 211 ARG L HH11 1 ATOM 9414 H HH12 . ARG C 3 211 ? 120.681 -19.897 -3.791 1.00 74.55 ? 211 ARG L HH12 1 ATOM 9415 H HH21 . ARG C 3 211 ? 118.882 -22.123 -5.429 1.00 68.41 ? 211 ARG L HH21 1 ATOM 9416 H HH22 . ARG C 3 211 ? 120.280 -21.724 -5.102 1.00 68.41 ? 211 ARG L HH22 1 ATOM 9417 N N . ASN C 3 212 ? 117.438 -15.225 -5.943 1.00 75.68 ? 212 ASN L N 1 ATOM 9418 C CA . ASN C 3 212 ? 118.572 -14.302 -6.059 1.00 84.39 ? 212 ASN L CA 1 ATOM 9419 C C . ASN C 3 212 ? 118.655 -13.625 -7.428 1.00 81.45 ? 212 ASN L C 1 ATOM 9420 O O . ASN C 3 212 ? 118.849 -12.412 -7.527 1.00 84.18 ? 212 ASN L O 1 ATOM 9421 C CB . ASN C 3 212 ? 119.892 -15.021 -5.755 1.00 90.90 ? 212 ASN L CB 1 ATOM 9422 C CG . ASN C 3 212 ? 120.016 -15.420 -4.296 1.00 97.71 ? 212 ASN L CG 1 ATOM 9423 O OD1 . ASN C 3 212 ? 119.833 -14.598 -3.398 1.00 99.29 ? 212 ASN L OD1 1 ATOM 9424 N ND2 . ASN C 3 212 ? 120.333 -16.687 -4.053 1.00 99.17 ? 212 ASN L ND2 1 ATOM 9425 H H . ASN C 3 212 ? 116.835 -14.968 -5.387 1.00 90.82 ? 212 ASN L H 1 ATOM 9426 H HA . ASN C 3 212 ? 118.463 -13.595 -5.390 1.00 101.26 ? 212 ASN L HA 1 ATOM 9427 H HB2 . ASN C 3 212 ? 119.945 -15.827 -6.292 1.00 109.08 ? 212 ASN L HB2 1 ATOM 9428 H HB3 . ASN C 3 212 ? 120.631 -14.430 -5.969 1.00 109.08 ? 212 ASN L HB3 1 ATOM 9429 H HD21 . ASN C 3 212 ? 120.415 -16.961 -3.242 1.00 119.00 ? 212 ASN L HD21 1 ATOM 9430 H HD22 . ASN C 3 212 ? 120.456 -17.232 -4.706 1.00 119.00 ? 212 ASN L HD22 1 ATOM 9431 N N . GLU C 3 213 ? 118.509 -14.427 -8.474 1.00 55.36 ? 213 GLU L N 1 ATOM 9432 C CA . GLU C 3 213 ? 118.627 -13.980 -9.848 1.00 48.57 ? 213 GLU L CA 1 ATOM 9433 C C . GLU C 3 213 ? 117.402 -13.190 -10.296 1.00 47.86 ? 213 GLU L C 1 ATOM 9434 O O . GLU C 3 213 ? 117.006 -12.219 -9.647 1.00 50.41 ? 213 GLU L O 1 ATOM 9435 C CB . GLU C 3 213 ? 118.809 -15.205 -10.740 1.00 49.04 ? 213 GLU L CB 1 ATOM 9436 C CG . GLU C 3 213 ? 119.675 -15.015 -11.950 1.00 50.18 ? 213 GLU L CG 1 ATOM 9437 C CD . GLU C 3 213 ? 119.918 -16.328 -12.662 1.00 56.44 ? 213 GLU L CD 1 ATOM 9438 O OE1 . GLU C 3 213 ? 121.097 -16.720 -12.802 1.00 63.52 ? 213 GLU L OE1 1 ATOM 9439 O OE2 . GLU C 3 213 ? 118.925 -16.972 -13.070 1.00 50.32 ? 213 GLU L OE2 1 ATOM 9440 H H . GLU C 3 213 ? 118.333 -15.267 -8.407 1.00 66.43 ? 213 GLU L H 1 ATOM 9441 H HA . GLU C 3 213 ? 119.418 -13.408 -9.940 1.00 58.28 ? 213 GLU L HA 1 ATOM 9442 H HB2 . GLU C 3 213 ? 119.205 -15.913 -10.208 1.00 58.84 ? 213 GLU L HB2 1 ATOM 9443 H HB3 . GLU C 3 213 ? 117.935 -15.488 -11.051 1.00 58.84 ? 213 GLU L HB3 1 ATOM 9444 H HG2 . GLU C 3 213 ? 119.236 -14.410 -12.568 1.00 60.21 ? 213 GLU L HG2 1 ATOM 9445 H HG3 . GLU C 3 213 ? 120.533 -14.654 -11.677 1.00 60.21 ? 213 GLU L HG3 1 ATOM 9446 N N . PRO D 1 9 ? 10.268 16.323 55.169 1.00 80.84 ? 9 PRO B N 1 ATOM 9447 C CA . PRO D 1 9 ? 9.487 15.579 56.164 1.00 82.22 ? 9 PRO B CA 1 ATOM 9448 C C . PRO D 1 9 ? 9.525 14.067 55.937 1.00 84.02 ? 9 PRO B C 1 ATOM 9449 O O . PRO D 1 9 ? 8.727 13.531 55.168 1.00 89.96 ? 9 PRO B O 1 ATOM 9450 C CB . PRO D 1 9 ? 8.069 16.118 55.962 1.00 81.56 ? 9 PRO B CB 1 ATOM 9451 C CG . PRO D 1 9 ? 8.027 16.546 54.535 1.00 81.53 ? 9 PRO B CG 1 ATOM 9452 C CD . PRO D 1 9 ? 9.410 17.035 54.205 1.00 78.33 ? 9 PRO B CD 1 ATOM 9453 H HA . PRO D 1 9 ? 9.793 15.786 57.072 1.00 98.67 ? 9 PRO B HA 1 ATOM 9454 H HB2 . PRO D 1 9 ? 7.423 15.414 56.130 1.00 97.87 ? 9 PRO B HB2 1 ATOM 9455 H HB3 . PRO D 1 9 ? 7.917 16.873 56.553 1.00 97.87 ? 9 PRO B HB3 1 ATOM 9456 H HG2 . PRO D 1 9 ? 7.792 15.788 53.976 1.00 97.83 ? 9 PRO B HG2 1 ATOM 9457 H HG3 . PRO D 1 9 ? 7.379 17.260 54.429 1.00 97.83 ? 9 PRO B HG3 1 ATOM 9458 H HD2 . PRO D 1 9 ? 9.647 16.790 53.297 1.00 94.00 ? 9 PRO B HD2 1 ATOM 9459 H HD3 . PRO D 1 9 ? 9.470 17.993 54.342 1.00 94.00 ? 9 PRO B HD3 1 ATOM 9460 N N . GLU D 1 10 ? 10.449 13.395 56.616 1.00 78.06 ? 10 GLU B N 1 ATOM 9461 C CA . GLU D 1 10 ? 10.621 11.950 56.495 1.00 69.22 ? 10 GLU B CA 1 ATOM 9462 C C . GLU D 1 10 ? 9.494 11.215 57.216 1.00 61.69 ? 10 GLU B C 1 ATOM 9463 O O . GLU D 1 10 ? 9.316 11.383 58.422 1.00 63.61 ? 10 GLU B O 1 ATOM 9464 C CB . GLU D 1 10 ? 11.972 11.531 57.075 1.00 67.10 ? 10 GLU B CB 1 ATOM 9465 C CG . GLU D 1 10 ? 12.253 10.039 56.997 1.00 63.71 ? 10 GLU B CG 1 ATOM 9466 C CD . GLU D 1 10 ? 13.456 9.632 57.829 1.00 68.04 ? 10 GLU B CD 1 ATOM 9467 O OE1 . GLU D 1 10 ? 13.668 10.227 58.907 1.00 71.99 ? 10 GLU B OE1 1 ATOM 9468 O OE2 . GLU D 1 10 ? 14.187 8.712 57.412 1.00 67.52 ? 10 GLU B OE2 1 ATOM 9469 H H . GLU D 1 10 ? 11.001 13.761 57.165 1.00 93.67 ? 10 GLU B H 1 ATOM 9470 H HA . GLU D 1 10 ? 10.600 11.698 55.548 1.00 83.06 ? 10 GLU B HA 1 ATOM 9471 H HB2 . GLU D 1 10 ? 12.675 11.989 56.588 1.00 80.52 ? 10 GLU B HB2 1 ATOM 9472 H HB3 . GLU D 1 10 ? 12.001 11.788 58.010 1.00 80.52 ? 10 GLU B HB3 1 ATOM 9473 H HG2 . GLU D 1 10 ? 11.480 9.554 57.327 1.00 76.45 ? 10 GLU B HG2 1 ATOM 9474 H HG3 . GLU D 1 10 ? 12.429 9.798 56.074 1.00 76.45 ? 10 GLU B HG3 1 ATOM 9475 N N . PRO D 1 11 ? 8.724 10.398 56.481 1.00 51.74 ? 11 PRO B N 1 ATOM 9476 C CA . PRO D 1 11 ? 7.641 9.644 57.123 1.00 50.14 ? 11 PRO B CA 1 ATOM 9477 C C . PRO D 1 11 ? 8.125 8.776 58.284 1.00 54.96 ? 11 PRO B C 1 ATOM 9478 O O . PRO D 1 11 ? 9.299 8.417 58.353 1.00 56.12 ? 11 PRO B O 1 ATOM 9479 C CB . PRO D 1 11 ? 7.119 8.757 55.990 1.00 45.38 ? 11 PRO B CB 1 ATOM 9480 C CG . PRO D 1 11 ? 7.453 9.510 54.744 1.00 46.86 ? 11 PRO B CG 1 ATOM 9481 C CD . PRO D 1 11 ? 8.767 10.179 55.025 1.00 49.02 ? 11 PRO B CD 1 ATOM 9482 H HA . PRO D 1 11 ? 6.931 10.245 57.429 1.00 60.17 ? 11 PRO B HA 1 ATOM 9483 N N . VAL D 1 12 ? 7.201 8.432 59.175 1.00 31.80 ? 12 VAL B N 1 ATOM 9484 C CA . VAL D 1 12 ? 7.509 7.627 60.351 1.00 26.89 ? 12 VAL B CA 1 ATOM 9485 C C . VAL D 1 12 ? 6.433 6.575 60.576 1.00 22.25 ? 12 VAL B C 1 ATOM 9486 O O . VAL D 1 12 ? 5.262 6.907 60.745 1.00 18.58 ? 12 VAL B O 1 ATOM 9487 C CB . VAL D 1 12 ? 7.601 8.489 61.626 1.00 23.30 ? 12 VAL B CB 1 ATOM 9488 C CG1 . VAL D 1 12 ? 7.855 7.610 62.839 1.00 23.21 ? 12 VAL B CG1 1 ATOM 9489 C CG2 . VAL D 1 12 ? 8.697 9.525 61.495 1.00 27.00 ? 12 VAL B CG2 1 ATOM 9490 H H . VAL D 1 12 ? 6.374 8.658 59.120 1.00 38.15 ? 12 VAL B H 1 ATOM 9491 H HA . VAL D 1 12 ? 8.367 7.171 60.220 1.00 32.27 ? 12 VAL B HA 1 ATOM 9492 H HB . VAL D 1 12 ? 6.751 8.958 61.760 1.00 27.96 ? 12 VAL B HB 1 ATOM 9493 H HG11 . VAL D 1 12 ? 7.909 8.164 63.621 1.00 27.86 ? 12 VAL B HG11 1 ATOM 9494 H HG12 . VAL D 1 12 ? 7.131 6.986 62.929 1.00 27.86 ? 12 VAL B HG12 1 ATOM 9495 H HG13 . VAL D 1 12 ? 8.681 7.137 62.715 1.00 27.86 ? 12 VAL B HG13 1 ATOM 9496 H HG21 . VAL D 1 12 ? 8.732 10.046 62.301 1.00 32.41 ? 12 VAL B HG21 1 ATOM 9497 H HG22 . VAL D 1 12 ? 9.535 9.077 61.358 1.00 32.41 ? 12 VAL B HG22 1 ATOM 9498 H HG23 . VAL D 1 12 ? 8.503 10.093 60.746 1.00 32.41 ? 12 VAL B HG23 1 ATOM 9499 N N . VAL D 1 13 ? 6.830 5.308 60.575 1.00 27.24 ? 13 VAL B N 1 ATOM 9500 C CA . VAL D 1 13 ? 5.899 4.217 60.828 1.00 36.47 ? 13 VAL B CA 1 ATOM 9501 C C . VAL D 1 13 ? 6.180 3.635 62.203 1.00 36.54 ? 13 VAL B C 1 ATOM 9502 O O . VAL D 1 13 ? 7.265 3.116 62.455 1.00 41.15 ? 13 VAL B O 1 ATOM 9503 C CB . VAL D 1 13 ? 6.032 3.100 59.784 1.00 35.74 ? 13 VAL B CB 1 ATOM 9504 C CG1 . VAL D 1 13 ? 5.050 1.982 60.097 1.00 36.11 ? 13 VAL B CG1 1 ATOM 9505 C CG2 . VAL D 1 13 ? 5.803 3.651 58.392 1.00 39.31 ? 13 VAL B CG2 1 ATOM 9506 H H . VAL D 1 13 ? 7.639 5.053 60.429 1.00 32.69 ? 13 VAL B H 1 ATOM 9507 H HA . VAL D 1 13 ? 4.980 4.556 60.811 1.00 43.77 ? 13 VAL B HA 1 ATOM 9508 H HB . VAL D 1 13 ? 6.939 2.730 59.822 1.00 42.89 ? 13 VAL B HB 1 ATOM 9509 H HG11 . VAL D 1 13 ? 5.143 1.291 59.437 1.00 43.33 ? 13 VAL B HG11 1 ATOM 9510 H HG12 . VAL D 1 13 ? 5.243 1.631 60.969 1.00 43.33 ? 13 VAL B HG12 1 ATOM 9511 H HG13 . VAL D 1 13 ? 4.157 2.336 60.076 1.00 43.33 ? 13 VAL B HG13 1 ATOM 9512 H HG21 . VAL D 1 13 ? 5.891 2.937 57.756 1.00 47.17 ? 13 VAL B HG21 1 ATOM 9513 H HG22 . VAL D 1 13 ? 4.920 4.024 58.346 1.00 47.17 ? 13 VAL B HG22 1 ATOM 9514 H HG23 . VAL D 1 13 ? 6.457 4.331 58.214 1.00 47.17 ? 13 VAL B HG23 1 ATOM 9515 N N . ALA D 1 14 ? 5.197 3.723 63.093 1.00 36.48 ? 14 ALA B N 1 ATOM 9516 C CA . ALA D 1 14 ? 5.362 3.216 64.450 1.00 47.35 ? 14 ALA B CA 1 ATOM 9517 C C . ALA D 1 14 ? 4.824 1.800 64.564 1.00 39.13 ? 14 ALA B C 1 ATOM 9518 O O . ALA D 1 14 ? 3.754 1.484 64.049 1.00 44.17 ? 14 ALA B O 1 ATOM 9519 C CB . ALA D 1 14 ? 4.662 4.130 65.446 1.00 53.06 ? 14 ALA B CB 1 ATOM 9520 H H . ALA D 1 14 ? 4.427 4.071 62.937 1.00 43.78 ? 14 ALA B H 1 ATOM 9521 H HA . ALA D 1 14 ? 6.317 3.199 64.672 1.00 56.81 ? 14 ALA B HA 1 ATOM 9522 H HB1 . ALA D 1 14 ? 4.783 3.778 66.331 1.00 63.67 ? 14 ALA B HB1 1 ATOM 9523 H HB2 . ALA D 1 14 ? 5.045 5.008 65.387 1.00 63.67 ? 14 ALA B HB2 1 ATOM 9524 H HB3 . ALA D 1 14 ? 3.726 4.165 65.232 1.00 63.67 ? 14 ALA B HB3 1 ATOM 9525 N N . VAL D 1 15 ? 5.580 0.951 65.249 1.00 34.75 ? 15 VAL B N 1 ATOM 9526 C CA . VAL D 1 15 ? 5.163 -0.420 65.496 1.00 43.44 ? 15 VAL B CA 1 ATOM 9527 C C . VAL D 1 15 ? 5.548 -0.843 66.912 1.00 45.25 ? 15 VAL B C 1 ATOM 9528 O O . VAL D 1 15 ? 6.661 -0.586 67.369 1.00 43.22 ? 15 VAL B O 1 ATOM 9529 C CB . VAL D 1 15 ? 5.797 -1.387 64.467 1.00 38.30 ? 15 VAL B CB 1 ATOM 9530 C CG1 . VAL D 1 15 ? 7.313 -1.255 64.464 1.00 35.40 ? 15 VAL B CG1 1 ATOM 9531 C CG2 . VAL D 1 15 ? 5.378 -2.821 64.748 1.00 33.99 ? 15 VAL B CG2 1 ATOM 9532 H H . VAL D 1 15 ? 6.347 1.149 65.585 1.00 41.70 ? 15 VAL B H 1 ATOM 9533 H HA . VAL D 1 15 ? 4.189 -0.480 65.413 1.00 52.13 ? 15 VAL B HA 1 ATOM 9534 H HB . VAL D 1 15 ? 5.474 -1.151 63.573 1.00 45.96 ? 15 VAL B HB 1 ATOM 9535 H HG11 . VAL D 1 15 ? 7.678 -1.864 63.818 1.00 42.48 ? 15 VAL B HG11 1 ATOM 9536 H HG12 . VAL D 1 15 ? 7.546 -0.353 64.232 1.00 42.48 ? 15 VAL B HG12 1 ATOM 9537 H HG13 . VAL D 1 15 ? 7.646 -1.465 65.339 1.00 42.48 ? 15 VAL B HG13 1 ATOM 9538 H HG21 . VAL D 1 15 ? 5.784 -3.397 64.096 1.00 40.79 ? 15 VAL B HG21 1 ATOM 9539 H HG22 . VAL D 1 15 ? 5.671 -3.064 65.629 1.00 40.79 ? 15 VAL B HG22 1 ATOM 9540 H HG23 . VAL D 1 15 ? 4.422 -2.884 64.691 1.00 40.79 ? 15 VAL B HG23 1 ATOM 9541 N N . ALA D 1 16 ? 4.609 -1.473 67.611 1.00 49.45 ? 16 ALA B N 1 ATOM 9542 C CA . ALA D 1 16 ? 4.842 -1.918 68.980 1.00 50.13 ? 16 ALA B CA 1 ATOM 9543 C C . ALA D 1 16 ? 5.804 -3.100 69.015 1.00 52.73 ? 16 ALA B C 1 ATOM 9544 O O . ALA D 1 16 ? 5.838 -3.911 68.090 1.00 58.10 ? 16 ALA B O 1 ATOM 9545 C CB . ALA D 1 16 ? 3.527 -2.292 69.637 1.00 46.06 ? 16 ALA B CB 1 ATOM 9546 H H . ALA D 1 16 ? 3.823 -1.656 67.312 1.00 59.34 ? 16 ALA B H 1 ATOM 9547 H HA . ALA D 1 16 ? 5.241 -1.184 69.492 1.00 60.15 ? 16 ALA B HA 1 ATOM 9548 H HB1 . ALA D 1 16 ? 2.952 -1.523 69.644 1.00 55.27 ? 16 ALA B HB1 1 ATOM 9549 H HB2 . ALA D 1 16 ? 3.118 -3.002 69.135 1.00 55.27 ? 16 ALA B HB2 1 ATOM 9550 H HB3 . ALA D 1 16 ? 3.698 -2.582 70.535 1.00 55.27 ? 16 ALA B HB3 1 ATOM 9551 N N . LEU D 1 17 ? 6.584 -3.192 70.088 1.00 53.42 ? 17 LEU B N 1 ATOM 9552 C CA . LEU D 1 17 ? 7.538 -4.282 70.259 1.00 54.40 ? 17 LEU B CA 1 ATOM 9553 C C . LEU D 1 17 ? 6.824 -5.629 70.273 1.00 54.79 ? 17 LEU B C 1 ATOM 9554 O O . LEU D 1 17 ? 5.910 -5.845 71.067 1.00 58.14 ? 17 LEU B O 1 ATOM 9555 C CB . LEU D 1 17 ? 8.318 -4.101 71.563 1.00 54.91 ? 17 LEU B CB 1 ATOM 9556 C CG . LEU D 1 17 ? 9.667 -4.817 71.660 1.00 56.87 ? 17 LEU B CG 1 ATOM 9557 C CD1 . LEU D 1 17 ? 10.458 -4.271 72.833 1.00 59.60 ? 17 LEU B CD1 1 ATOM 9558 C CD2 . LEU D 1 17 ? 9.498 -6.323 71.790 1.00 59.54 ? 17 LEU B CD2 1 ATOM 9559 H H . LEU D 1 17 ? 6.578 -2.629 70.738 1.00 64.10 ? 17 LEU B H 1 ATOM 9560 H HA . LEU D 1 17 ? 8.175 -4.278 69.514 1.00 65.28 ? 17 LEU B HA 1 ATOM 9561 H HB2 . LEU D 1 17 ? 8.487 -3.154 71.686 1.00 65.89 ? 17 LEU B HB2 1 ATOM 9562 H HB3 . LEU D 1 17 ? 7.768 -4.426 72.293 1.00 65.89 ? 17 LEU B HB3 1 ATOM 9563 H HG . LEU D 1 17 ? 10.175 -4.642 70.852 1.00 68.25 ? 17 LEU B HG 1 ATOM 9564 H HD11 . LEU D 1 17 ? 9.958 -4.417 73.640 1.00 71.52 ? 17 LEU B HD11 1 ATOM 9565 H HD12 . LEU D 1 17 ? 11.300 -4.729 72.881 1.00 71.52 ? 17 LEU B HD12 1 ATOM 9566 H HD13 . LEU D 1 17 ? 10.602 -3.331 72.702 1.00 71.52 ? 17 LEU B HD13 1 ATOM 9567 H HD21 . LEU D 1 17 ? 10.365 -6.731 71.848 1.00 71.44 ? 17 LEU B HD21 1 ATOM 9568 H HD22 . LEU D 1 17 ? 8.993 -6.513 72.584 1.00 71.44 ? 17 LEU B HD22 1 ATOM 9569 H HD23 . LEU D 1 17 ? 9.031 -6.652 71.018 1.00 71.44 ? 17 LEU B HD23 1 ATOM 9570 N N . GLY D 1 18 ? 7.247 -6.535 69.400 1.00 53.07 ? 18 GLY B N 1 ATOM 9571 C CA . GLY D 1 18 ? 6.655 -7.857 69.340 1.00 56.92 ? 18 GLY B CA 1 ATOM 9572 C C . GLY D 1 18 ? 5.515 -7.938 68.345 1.00 58.60 ? 18 GLY B C 1 ATOM 9573 O O . GLY D 1 18 ? 4.999 -9.021 68.068 1.00 61.03 ? 18 GLY B O 1 ATOM 9574 H H . GLY D 1 18 ? 7.878 -6.406 68.830 1.00 63.68 ? 18 GLY B H 1 ATOM 9575 H HA2 . GLY D 1 18 ? 7.332 -8.503 69.084 1.00 68.30 ? 18 GLY B HA2 1 ATOM 9576 H HA3 . GLY D 1 18 ? 6.315 -8.099 70.216 1.00 68.30 ? 18 GLY B HA3 1 ATOM 9577 N N . ALA D 1 19 ? 5.126 -6.792 67.795 1.00 56.33 ? 19 ALA B N 1 ATOM 9578 C CA . ALA D 1 19 ? 4.025 -6.743 66.845 1.00 55.58 ? 19 ALA B CA 1 ATOM 9579 C C . ALA D 1 19 ? 4.507 -7.003 65.419 1.00 65.25 ? 19 ALA B C 1 ATOM 9580 O O . ALA D 1 19 ? 5.697 -7.215 65.179 1.00 58.02 ? 19 ALA B O 1 ATOM 9581 C CB . ALA D 1 19 ? 3.319 -5.395 66.928 1.00 41.61 ? 19 ALA B CB 1 ATOM 9582 H H . ALA D 1 19 ? 5.485 -6.028 67.957 1.00 67.59 ? 19 ALA B H 1 ATOM 9583 H HA . ALA D 1 19 ? 3.375 -7.439 67.075 1.00 66.70 ? 19 ALA B HA 1 ATOM 9584 H HB1 . ALA D 1 19 ? 2.598 -5.381 66.295 1.00 49.93 ? 19 ALA B HB1 1 ATOM 9585 H HB2 . ALA D 1 19 ? 2.978 -5.276 67.817 1.00 49.93 ? 19 ALA B HB2 1 ATOM 9586 H HB3 . ALA D 1 19 ? 3.949 -4.700 66.723 1.00 49.93 ? 19 ALA B HB3 1 ATOM 9587 N N . SER D 1 20 ? 3.565 -6.988 64.482 1.00 68.41 ? 20 SER B N 1 ATOM 9588 C CA . SER D 1 20 ? 3.862 -7.214 63.075 1.00 59.76 ? 20 SER B CA 1 ATOM 9589 C C . SER D 1 20 ? 3.406 -6.014 62.261 1.00 57.26 ? 20 SER B C 1 ATOM 9590 O O . SER D 1 20 ? 2.524 -5.269 62.684 1.00 64.27 ? 20 SER B O 1 ATOM 9591 C CB . SER D 1 20 ? 3.165 -8.478 62.579 1.00 62.38 ? 20 SER B CB 1 ATOM 9592 O OG . SER D 1 20 ? 3.606 -9.610 63.307 1.00 68.81 ? 20 SER B OG 1 ATOM 9593 H H . SER D 1 20 ? 2.731 -6.847 64.640 1.00 82.09 ? 20 SER B H 1 ATOM 9594 H HA . SER D 1 20 ? 4.828 -7.323 62.956 1.00 71.72 ? 20 SER B HA 1 ATOM 9595 H HB2 . SER D 1 20 ? 2.207 -8.379 62.698 1.00 74.85 ? 20 SER B HB2 1 ATOM 9596 H HB3 . SER D 1 20 ? 3.371 -8.606 61.640 1.00 74.85 ? 20 SER B HB3 1 ATOM 9597 H HG . SER D 1 20 ? 3.227 -10.284 63.034 1.00 82.57 ? 20 SER B HG 1 ATOM 9598 N N . ARG D 1 21 ? 4.012 -5.826 61.096 1.00 52.79 ? 21 ARG B N 1 ATOM 9599 C CA . ARG D 1 21 ? 3.637 -4.730 60.214 1.00 50.39 ? 21 ARG B CA 1 ATOM 9600 C C . ARG D 1 21 ? 4.110 -4.946 58.787 1.00 44.36 ? 21 ARG B C 1 ATOM 9601 O O . ARG D 1 21 ? 5.192 -5.478 58.550 1.00 42.21 ? 21 ARG B O 1 ATOM 9602 C CB . ARG D 1 21 ? 4.225 -3.416 60.728 1.00 54.31 ? 21 ARG B CB 1 ATOM 9603 C CG . ARG D 1 21 ? 3.964 -2.235 59.800 1.00 60.64 ? 21 ARG B CG 1 ATOM 9604 C CD . ARG D 1 21 ? 2.482 -1.918 59.695 1.00 65.88 ? 21 ARG B CD 1 ATOM 9605 N NE . ARG D 1 21 ? 1.991 -1.229 60.884 1.00 72.72 ? 21 ARG B NE 1 ATOM 9606 C CZ . ARG D 1 21 ? 1.808 0.086 60.975 1.00 72.02 ? 21 ARG B CZ 1 ATOM 9607 N NH1 . ARG D 1 21 ? 2.064 0.882 59.942 1.00 70.70 ? 21 ARG B NH1 1 ATOM 9608 N NH2 . ARG D 1 21 ? 1.362 0.609 62.109 1.00 72.45 ? 21 ARG B NH2 1 ATOM 9609 H H . ARG D 1 21 ? 4.645 -6.322 60.791 1.00 63.35 ? 21 ARG B H 1 ATOM 9610 H HA . ARG D 1 21 ? 2.661 -4.645 60.203 1.00 60.47 ? 21 ARG B HA 1 ATOM 9611 H HB2 . ARG D 1 21 ? 3.830 -3.211 61.590 1.00 65.17 ? 21 ARG B HB2 1 ATOM 9612 H HB3 . ARG D 1 21 ? 5.185 -3.516 60.820 1.00 65.17 ? 21 ARG B HB3 1 ATOM 9613 H HG2 . ARG D 1 21 ? 4.418 -1.451 60.146 1.00 72.76 ? 21 ARG B HG2 1 ATOM 9614 H HG3 . ARG D 1 21 ? 4.292 -2.448 58.912 1.00 72.76 ? 21 ARG B HG3 1 ATOM 9615 H HD2 . ARG D 1 21 ? 2.332 -1.344 58.928 1.00 79.05 ? 21 ARG B HD2 1 ATOM 9616 H HD3 . ARG D 1 21 ? 1.985 -2.745 59.597 1.00 79.05 ? 21 ARG B HD3 1 ATOM 9617 H HE . ARG D 1 21 ? 1.806 -1.706 61.575 1.00 87.26 ? 21 ARG B HE 1 ATOM 9618 H HH11 . ARG D 1 21 ? 2.355 0.549 59.204 1.00 84.83 ? 21 ARG B HH11 1 ATOM 9619 H HH12 . ARG D 1 21 ? 1.941 1.730 60.012 1.00 84.83 ? 21 ARG B HH12 1 ATOM 9620 H HH21 . ARG D 1 21 ? 1.193 0.100 62.781 1.00 86.94 ? 21 ARG B HH21 1 ATOM 9621 H HH22 . ARG D 1 21 ? 1.239 1.458 62.172 1.00 86.94 ? 21 ARG B HH22 1 ATOM 9622 N N . GLN D 1 22 ? 3.291 -4.512 57.837 1.00 45.76 ? 22 GLN B N 1 ATOM 9623 C CA . GLN D 1 22 ? 3.654 -4.585 56.433 1.00 50.43 ? 22 GLN B CA 1 ATOM 9624 C C . GLN D 1 22 ? 3.817 -3.184 55.873 1.00 47.82 ? 22 GLN B C 1 ATOM 9625 O O . GLN D 1 22 ? 2.887 -2.377 55.884 1.00 52.47 ? 22 GLN B O 1 ATOM 9626 C CB . GLN D 1 22 ? 2.614 -5.360 55.625 1.00 51.31 ? 22 GLN B CB 1 ATOM 9627 C CG . GLN D 1 22 ? 2.681 -6.865 55.786 1.00 55.18 ? 22 GLN B CG 1 ATOM 9628 C CD . GLN D 1 22 ? 1.799 -7.584 54.786 1.00 61.41 ? 22 GLN B CD 1 ATOM 9629 O OE1 . GLN D 1 22 ? 0.944 -6.972 54.144 1.00 62.11 ? 22 GLN B OE1 1 ATOM 9630 N NE2 . GLN D 1 22 ? 2.022 -8.882 54.625 1.00 64.04 ? 22 GLN B NE2 1 ATOM 9631 H H . GLN D 1 22 ? 2.516 -4.170 57.983 1.00 54.92 ? 22 GLN B H 1 ATOM 9632 H HA . GLN D 1 22 ? 4.513 -5.049 56.348 1.00 60.52 ? 22 GLN B HA 1 ATOM 9633 H HB2 . GLN D 1 22 ? 1.729 -5.075 55.903 1.00 61.57 ? 22 GLN B HB2 1 ATOM 9634 H HB3 . GLN D 1 22 ? 2.740 -5.160 54.684 1.00 61.57 ? 22 GLN B HB3 1 ATOM 9635 H HG2 . GLN D 1 22 ? 3.595 -7.159 55.649 1.00 66.21 ? 22 GLN B HG2 1 ATOM 9636 H HG3 . GLN D 1 22 ? 2.384 -7.103 56.678 1.00 66.21 ? 22 GLN B HG3 1 ATOM 9637 H HE21 . GLN D 1 22 ? 1.547 -9.334 54.068 1.00 76.85 ? 22 GLN B HE21 1 ATOM 9638 H HE22 . GLN D 1 22 ? 2.642 -9.271 55.077 1.00 76.85 ? 22 GLN B HE22 1 ATOM 9639 N N . LEU D 1 23 ? 5.019 -2.905 55.388 1.00 38.51 ? 23 LEU B N 1 ATOM 9640 C CA . LEU D 1 23 ? 5.302 -1.647 54.728 1.00 40.13 ? 23 LEU B CA 1 ATOM 9641 C C . LEU D 1 23 ? 5.219 -1.871 53.229 1.00 37.71 ? 23 LEU B C 1 ATOM 9642 O O . LEU D 1 23 ? 5.862 -2.768 52.690 1.00 44.15 ? 23 LEU B O 1 ATOM 9643 C CB . LEU D 1 23 ? 6.692 -1.151 55.118 1.00 45.95 ? 23 LEU B CB 1 ATOM 9644 C CG . LEU D 1 23 ? 6.826 -0.769 56.592 1.00 46.30 ? 23 LEU B CG 1 ATOM 9645 C CD1 . LEU D 1 23 ? 8.265 -0.429 56.942 1.00 44.35 ? 23 LEU B CD1 1 ATOM 9646 C CD2 . LEU D 1 23 ? 5.914 0.392 56.917 1.00 51.06 ? 23 LEU B CD2 1 ATOM 9647 H H . LEU D 1 23 ? 5.694 -3.437 55.430 1.00 46.21 ? 23 LEU B H 1 ATOM 9648 H HA . LEU D 1 23 ? 4.639 -0.975 54.988 1.00 48.15 ? 23 LEU B HA 1 ATOM 9649 H HB2 . LEU D 1 23 ? 7.336 -1.853 54.935 1.00 55.14 ? 23 LEU B HB2 1 ATOM 9650 H HB3 . LEU D 1 23 ? 6.903 -0.366 54.589 1.00 55.14 ? 23 LEU B HB3 1 ATOM 9651 H HG . LEU D 1 23 ? 6.556 -1.524 57.138 1.00 55.56 ? 23 LEU B HG 1 ATOM 9652 H HD11 . LEU D 1 23 ? 8.551 0.311 56.402 1.00 53.21 ? 23 LEU B HD11 1 ATOM 9653 H HD12 . LEU D 1 23 ? 8.313 -0.195 57.872 1.00 53.21 ? 23 LEU B HD12 1 ATOM 9654 H HD13 . LEU D 1 23 ? 8.818 -1.195 56.768 1.00 53.21 ? 23 LEU B HD13 1 ATOM 9655 H HD21 . LEU D 1 23 ? 5.006 0.136 56.737 1.00 61.27 ? 23 LEU B HD21 1 ATOM 9656 H HD22 . LEU D 1 23 ? 6.013 0.616 57.846 1.00 61.27 ? 23 LEU B HD22 1 ATOM 9657 H HD23 . LEU D 1 23 ? 6.157 1.143 56.371 1.00 61.27 ? 23 LEU B HD23 1 ATOM 9658 N N . THR D 1 24 ? 4.421 -1.050 52.559 1.00 43.03 ? 24 THR B N 1 ATOM 9659 C CA . THR D 1 24 ? 4.184 -1.214 51.135 1.00 33.79 ? 24 THR B CA 1 ATOM 9660 C C . THR D 1 24 ? 4.675 0.008 50.386 1.00 29.67 ? 24 THR B C 1 ATOM 9661 O O . THR D 1 24 ? 4.414 1.136 50.793 1.00 26.93 ? 24 THR B O 1 ATOM 9662 C CB . THR D 1 24 ? 2.693 -1.413 50.841 1.00 35.96 ? 24 THR B CB 1 ATOM 9663 O OG1 . THR D 1 24 ? 2.240 -2.614 51.475 1.00 42.08 ? 24 THR B OG1 1 ATOM 9664 C CG2 . THR D 1 24 ? 2.448 -1.510 49.344 1.00 32.23 ? 24 THR B CG2 1 ATOM 9665 H H . THR D 1 24 ? 4.003 -0.386 52.910 1.00 51.63 ? 24 THR B H 1 ATOM 9666 H HA . THR D 1 24 ? 4.673 -1.998 50.808 1.00 40.55 ? 24 THR B HA 1 ATOM 9667 H HB . THR D 1 24 ? 2.193 -0.657 51.186 1.00 43.16 ? 24 THR B HB 1 ATOM 9668 H HG1 . THR D 1 24 ? 2.351 -2.563 52.285 1.00 50.50 ? 24 THR B HG1 1 ATOM 9669 H HG21 . THR D 1 24 ? 2.740 -0.705 48.911 1.00 38.67 ? 24 THR B HG21 1 ATOM 9670 H HG22 . THR D 1 24 ? 2.933 -2.254 48.980 1.00 38.67 ? 24 THR B HG22 1 ATOM 9671 H HG23 . THR D 1 24 ? 1.511 -1.634 49.173 1.00 38.67 ? 24 THR B HG23 1 ATOM 9672 N N . CYS D 1 25 ? 5.403 -0.221 49.300 1.00 32.55 ? 25 CYS B N 1 ATOM 9673 C CA . CYS D 1 25 ? 5.901 0.870 48.477 1.00 33.83 ? 25 CYS B CA 1 ATOM 9674 C C . CYS D 1 25 ? 5.414 0.681 47.050 1.00 35.97 ? 25 CYS B C 1 ATOM 9675 O O . CYS D 1 25 ? 5.710 -0.327 46.413 1.00 42.34 ? 25 CYS B O 1 ATOM 9676 C CB . CYS D 1 25 ? 7.426 0.920 48.511 1.00 31.50 ? 25 CYS B CB 1 ATOM 9677 S SG . CYS D 1 25 ? 8.137 2.243 47.513 1.00 46.73 ? 25 CYS B SG 1 ATOM 9678 H H . CYS D 1 25 ? 5.623 -1.003 49.018 1.00 39.06 ? 25 CYS B H 1 ATOM 9679 H HA . CYS D 1 25 ? 5.553 1.721 48.815 1.00 40.60 ? 25 CYS B HA 1 ATOM 9680 H HB2 . CYS D 1 25 ? 7.714 1.054 49.428 1.00 37.80 ? 25 CYS B HB2 1 ATOM 9681 H HB3 . CYS D 1 25 ? 7.774 0.078 48.177 1.00 37.80 ? 25 CYS B HB3 1 ATOM 9682 N N . ARG D 1 26 ? 4.657 1.654 46.557 1.00 30.86 ? 26 ARG B N 1 ATOM 9683 C CA . ARG D 1 26 ? 4.117 1.582 45.207 1.00 38.21 ? 26 ARG B CA 1 ATOM 9684 C C . ARG D 1 26 ? 4.779 2.584 44.278 1.00 42.77 ? 26 ARG B C 1 ATOM 9685 O O . ARG D 1 26 ? 5.252 3.633 44.711 1.00 41.08 ? 26 ARG B O 1 ATOM 9686 C CB . ARG D 1 26 ? 2.608 1.819 45.215 1.00 39.76 ? 26 ARG B CB 1 ATOM 9687 C CG . ARG D 1 26 ? 1.799 0.750 45.915 1.00 46.73 ? 26 ARG B CG 1 ATOM 9688 C CD . ARG D 1 26 ? 0.363 0.800 45.438 1.00 63.64 ? 26 ARG B CD 1 ATOM 9689 N NE . ARG D 1 26 ? -0.550 0.070 46.308 1.00 80.90 ? 26 ARG B NE 1 ATOM 9690 C CZ . ARG D 1 26 ? -1.827 -0.159 46.020 1.00 91.90 ? 26 ARG B CZ 1 ATOM 9691 N NH1 . ARG D 1 26 ? -2.342 0.279 44.877 1.00 93.85 ? 26 ARG B NH1 1 ATOM 9692 N NH2 . ARG D 1 26 ? -2.590 -0.831 46.872 1.00 94.27 ? 26 ARG B NH2 1 ATOM 9693 H H . ARG D 1 26 ? 4.442 2.368 46.985 1.00 37.03 ? 26 ARG B H 1 ATOM 9694 H HA . ARG D 1 26 ? 4.279 0.685 44.848 1.00 45.85 ? 26 ARG B HA 1 ATOM 9695 H HB2 . ARG D 1 26 ? 2.430 2.661 45.663 1.00 47.71 ? 26 ARG B HB2 1 ATOM 9696 H HB3 . ARG D 1 26 ? 2.298 1.867 44.297 1.00 47.71 ? 26 ARG B HB3 1 ATOM 9697 H HG2 . ARG D 1 26 ? 2.165 -0.124 45.705 1.00 56.07 ? 26 ARG B HG2 1 ATOM 9698 H HG3 . ARG D 1 26 ? 1.813 0.905 46.872 1.00 56.07 ? 26 ARG B HG3 1 ATOM 9699 H HD2 . ARG D 1 26 ? 0.073 1.725 45.409 1.00 76.37 ? 26 ARG B HD2 1 ATOM 9700 H HD3 . ARG D 1 26 ? 0.311 0.408 44.552 1.00 76.37 ? 26 ARG B HD3 1 ATOM 9701 H HE . ARG D 1 26 ? -0.263 -0.167 47.084 1.00 97.08 ? 26 ARG B HE 1 ATOM 9702 H HH11 . ARG D 1 26 ? -1.850 0.715 44.323 1.00 112.62 ? 26 ARG B HH11 1 ATOM 9703 H HH12 . ARG D 1 26 ? -3.169 0.128 44.692 1.00 112.62 ? 26 ARG B HH12 1 ATOM 9704 H HH21 . ARG D 1 26 ? -2.259 -1.118 47.613 1.00 113.12 ? 26 ARG B HH21 1 ATOM 9705 H HH22 . ARG D 1 26 ? -3.416 -0.981 46.684 1.00 113.12 ? 26 ARG B HH22 1 ATOM 9706 N N . LEU D 1 27 ? 4.811 2.247 42.994 1.00 46.46 ? 27 LEU B N 1 ATOM 9707 C CA . LEU D 1 27 ? 5.367 3.134 41.989 1.00 49.62 ? 27 LEU B CA 1 ATOM 9708 C C . LEU D 1 27 ? 4.390 3.237 40.827 1.00 55.36 ? 27 LEU B C 1 ATOM 9709 O O . LEU D 1 27 ? 3.960 2.226 40.275 1.00 55.30 ? 27 LEU B O 1 ATOM 9710 C CB . LEU D 1 27 ? 6.715 2.602 41.506 1.00 54.69 ? 27 LEU B CB 1 ATOM 9711 C CG . LEU D 1 27 ? 7.373 3.377 40.363 1.00 61.67 ? 27 LEU B CG 1 ATOM 9712 C CD1 . LEU D 1 27 ? 7.649 4.817 40.763 1.00 62.61 ? 27 LEU B CD1 1 ATOM 9713 C CD2 . LEU D 1 27 ? 8.655 2.684 39.930 1.00 65.77 ? 27 LEU B CD2 1 ATOM 9714 H H . LEU D 1 27 ? 4.514 1.503 42.680 1.00 55.76 ? 27 LEU B H 1 ATOM 9715 H HA . LEU D 1 27 ? 5.499 4.027 42.371 1.00 59.55 ? 27 LEU B HA 1 ATOM 9716 H HB2 . LEU D 1 27 ? 7.332 2.611 42.254 1.00 65.62 ? 27 LEU B HB2 1 ATOM 9717 H HB3 . LEU D 1 27 ? 6.591 1.689 41.202 1.00 65.62 ? 27 LEU B HB3 1 ATOM 9718 H HG . LEU D 1 27 ? 6.769 3.389 39.603 1.00 74.00 ? 27 LEU B HG 1 ATOM 9719 H HD11 . LEU D 1 27 ? 6.819 5.242 40.990 1.00 75.13 ? 27 LEU B HD11 1 ATOM 9720 H HD12 . LEU D 1 27 ? 8.238 4.822 41.522 1.00 75.13 ? 27 LEU B HD12 1 ATOM 9721 H HD13 . LEU D 1 27 ? 8.061 5.272 40.026 1.00 75.13 ? 27 LEU B HD13 1 ATOM 9722 H HD21 . LEU D 1 27 ? 9.053 3.184 39.213 1.00 78.92 ? 27 LEU B HD21 1 ATOM 9723 H HD22 . LEU D 1 27 ? 9.257 2.646 40.677 1.00 78.92 ? 27 LEU B HD22 1 ATOM 9724 H HD23 . LEU D 1 27 ? 8.445 1.796 39.633 1.00 78.92 ? 27 LEU B HD23 1 ATOM 9725 N N . ALA D 1 28 ? 4.031 4.466 40.473 1.00 63.95 ? 28 ALA B N 1 ATOM 9726 C CA . ALA D 1 28 ? 3.155 4.719 39.335 1.00 71.30 ? 28 ALA B CA 1 ATOM 9727 C C . ALA D 1 28 ? 3.992 4.943 38.081 1.00 80.82 ? 28 ALA B C 1 ATOM 9728 O O . ALA D 1 28 ? 4.434 6.063 37.822 1.00 88.61 ? 28 ALA B O 1 ATOM 9729 C CB . ALA D 1 28 ? 2.274 5.925 39.608 1.00 69.43 ? 28 ALA B CB 1 ATOM 9730 H H . ALA D 1 28 ? 4.285 5.179 40.881 1.00 76.74 ? 28 ALA B H 1 ATOM 9731 H HA . ALA D 1 28 ? 2.578 3.941 39.188 1.00 85.55 ? 28 ALA B HA 1 ATOM 9732 H HB1 . ALA D 1 28 ? 1.741 5.752 40.388 1.00 83.32 ? 28 ALA B HB1 1 ATOM 9733 H HB2 . ALA D 1 28 ? 2.832 6.692 39.757 1.00 83.32 ? 28 ALA B HB2 1 ATOM 9734 H HB3 . ALA D 1 28 ? 1.706 6.075 38.849 1.00 83.32 ? 28 ALA B HB3 1 ATOM 9735 N N . CYS D 1 29 ? 4.219 3.889 37.305 1.00 77.65 ? 29 CYS B N 1 ATOM 9736 C CA . CYS D 1 29 ? 5.061 4.019 36.121 1.00 86.49 ? 29 CYS B CA 1 ATOM 9737 C C . CYS D 1 29 ? 4.451 3.423 34.857 1.00 94.35 ? 29 CYS B C 1 ATOM 9738 O O . CYS D 1 29 ? 4.246 2.213 34.753 1.00 92.25 ? 29 CYS B O 1 ATOM 9739 C CB . CYS D 1 29 ? 6.410 3.350 36.379 1.00 86.56 ? 29 CYS B CB 1 ATOM 9740 S SG . CYS D 1 29 ? 7.501 3.325 34.942 1.00 270.20 ? 29 CYS B SG 1 ATOM 9741 H H . CYS D 1 29 ? 3.903 3.100 37.438 1.00 93.18 ? 29 CYS B H 1 ATOM 9742 H HA . CYS D 1 29 ? 5.225 4.971 35.955 1.00 103.79 ? 29 CYS B HA 1 ATOM 9743 H HB2 . CYS D 1 29 ? 6.866 3.829 37.088 1.00 103.87 ? 29 CYS B HB2 1 ATOM 9744 H HB3 . CYS D 1 29 ? 6.257 2.431 36.650 1.00 103.87 ? 29 CYS B HB3 1 ATOM 9745 N N . ALA D 1 30 ? 4.161 4.301 33.901 1.00 93.95 ? 30 ALA B N 1 ATOM 9746 C CA . ALA D 1 30 ? 3.619 3.908 32.605 1.00 99.75 ? 30 ALA B CA 1 ATOM 9747 C C . ALA D 1 30 ? 4.733 3.873 31.557 1.00 96.08 ? 30 ALA B C 1 ATOM 9748 O O . ALA D 1 30 ? 4.494 4.126 30.377 1.00 101.18 ? 30 ALA B O 1 ATOM 9749 C CB . ALA D 1 30 ? 2.512 4.853 32.184 1.00 103.44 ? 30 ALA B CB 1 ATOM 9750 H H . ALA D 1 30 ? 4.273 5.150 33.981 1.00 112.74 ? 30 ALA B H 1 ATOM 9751 H HA . ALA D 1 30 ? 3.240 3.007 32.676 1.00 119.71 ? 30 ALA B HA 1 ATOM 9752 H HB1 . ALA D 1 30 ? 2.172 4.575 31.331 1.00 124.12 ? 30 ALA B HB1 1 ATOM 9753 H HB2 . ALA D 1 30 ? 1.812 4.825 32.841 1.00 124.12 ? 30 ALA B HB2 1 ATOM 9754 H HB3 . ALA D 1 30 ? 2.868 5.742 32.122 1.00 124.12 ? 30 ALA B HB3 1 ATOM 9755 N N . ASP D 1 31 ? 5.945 3.549 31.997 1.00 85.28 ? 31 ASP B N 1 ATOM 9756 C CA . ASP D 1 31 ? 7.111 3.498 31.121 1.00 75.49 ? 31 ASP B CA 1 ATOM 9757 C C . ASP D 1 31 ? 7.723 2.103 31.082 1.00 77.75 ? 31 ASP B C 1 ATOM 9758 O O . ASP D 1 31 ? 7.170 1.153 31.636 1.00 78.72 ? 31 ASP B O 1 ATOM 9759 C CB . ASP D 1 31 ? 8.162 4.515 31.580 1.00 76.56 ? 31 ASP B CB 1 ATOM 9760 C CG . ASP D 1 31 ? 7.690 5.949 31.430 1.00 80.95 ? 31 ASP B CG 1 ATOM 9761 O OD1 . ASP D 1 31 ? 6.721 6.179 30.678 1.00 81.39 ? 31 ASP B OD1 1 ATOM 9762 O OD2 . ASP D 1 31 ? 8.286 6.847 32.065 1.00 84.01 ? 31 ASP B OD2 1 ATOM 9763 H H . ASP D 1 31 ? 6.120 3.349 32.815 1.00 102.33 ? 31 ASP B H 1 ATOM 9764 H HA . ASP D 1 31 ? 6.838 3.735 30.210 1.00 90.59 ? 31 ASP B HA 1 ATOM 9765 H HB2 . ASP D 1 31 ? 8.363 4.361 32.516 1.00 91.88 ? 31 ASP B HB2 1 ATOM 9766 H HB3 . ASP D 1 31 ? 8.964 4.405 31.045 1.00 91.88 ? 31 ASP B HB3 1 ATOM 9767 N N . ARG D 1 32 ? 8.864 1.987 30.411 1.00 79.58 ? 32 ARG B N 1 ATOM 9768 C CA . ARG D 1 32 ? 9.579 0.723 30.316 1.00 78.06 ? 32 ARG B CA 1 ATOM 9769 C C . ARG D 1 32 ? 10.632 0.640 31.409 1.00 75.99 ? 32 ARG B C 1 ATOM 9770 O O . ARG D 1 32 ? 11.141 1.664 31.861 1.00 79.80 ? 32 ARG B O 1 ATOM 9771 C CB . ARG D 1 32 ? 10.260 0.611 28.951 1.00 79.89 ? 32 ARG B CB 1 ATOM 9772 C CG . ARG D 1 32 ? 9.389 1.011 27.773 1.00 82.10 ? 32 ARG B CG 1 ATOM 9773 C CD . ARG D 1 32 ? 10.151 0.884 26.463 1.00 77.59 ? 32 ARG B CD 1 ATOM 9774 N NE . ARG D 1 32 ? 9.280 0.547 25.342 1.00 77.48 ? 32 ARG B NE 1 ATOM 9775 C CZ . ARG D 1 32 ? 9.615 0.686 24.063 1.00 81.60 ? 32 ARG B CZ 1 ATOM 9776 N NH1 . ARG D 1 32 ? 10.809 1.160 23.728 1.00 81.58 ? 32 ARG B NH1 1 ATOM 9777 N NH2 . ARG D 1 32 ? 8.754 0.348 23.111 1.00 81.67 ? 32 ARG B NH2 1 ATOM 9778 H H . ARG D 1 32 ? 9.249 2.636 29.998 1.00 95.50 ? 32 ARG B H 1 ATOM 9779 H HA . ARG D 1 32 ? 8.952 -0.024 30.421 1.00 93.67 ? 32 ARG B HA 1 ATOM 9780 H HB2 . ARG D 1 32 ? 11.041 1.187 28.948 1.00 95.87 ? 32 ARG B HB2 1 ATOM 9781 H HB3 . ARG D 1 32 ? 10.534 -0.309 28.816 1.00 95.87 ? 32 ARG B HB3 1 ATOM 9782 H HG2 . ARG D 1 32 ? 8.615 0.428 27.733 1.00 98.52 ? 32 ARG B HG2 1 ATOM 9783 H HG3 . ARG D 1 32 ? 9.111 1.934 27.876 1.00 98.52 ? 32 ARG B HG3 1 ATOM 9784 H HD2 . ARG D 1 32 ? 10.583 1.730 26.264 1.00 93.11 ? 32 ARG B HD2 1 ATOM 9785 H HD3 . ARG D 1 32 ? 10.816 0.183 26.549 1.00 93.11 ? 32 ARG B HD3 1 ATOM 9786 H HE . ARG D 1 32 ? 8.497 0.237 25.520 1.00 92.98 ? 32 ARG B HE 1 ATOM 9787 H HH11 . ARG D 1 32 ? 11.372 1.380 24.341 1.00 97.90 ? 32 ARG B HH11 1 ATOM 9788 H HH12 . ARG D 1 32 ? 11.021 1.248 22.899 1.00 97.90 ? 32 ARG B HH12 1 ATOM 9789 H HH21 . ARG D 1 32 ? 7.979 0.041 23.322 1.00 98.00 ? 32 ARG B HH21 1 ATOM 9790 H HH22 . ARG D 1 32 ? 8.970 0.439 22.284 1.00 98.00 ? 32 ARG B HH22 1 ATOM 9791 N N . GLY D 1 33 ? 10.962 -0.574 31.836 1.00 75.88 ? 33 GLY B N 1 ATOM 9792 C CA . GLY D 1 33 ? 11.971 -0.748 32.864 1.00 78.22 ? 33 GLY B CA 1 ATOM 9793 C C . GLY D 1 33 ? 11.504 -0.319 34.242 1.00 74.24 ? 33 GLY B C 1 ATOM 9794 O O . GLY D 1 33 ? 12.292 0.212 35.025 1.00 71.49 ? 33 GLY B O 1 ATOM 9795 H H . GLY D 1 33 ? 10.617 -1.307 31.547 1.00 91.05 ? 33 GLY B H 1 ATOM 9796 H HA2 . GLY D 1 33 ? 12.226 -1.683 32.907 1.00 93.87 ? 33 GLY B HA2 1 ATOM 9797 H HA3 . GLY D 1 33 ? 12.756 -0.228 32.633 1.00 93.87 ? 33 GLY B HA3 1 ATOM 9798 N N . ALA D 1 34 ? 10.228 -0.532 34.548 1.00 66.61 ? 34 ALA B N 1 ATOM 9799 C CA . ALA D 1 34 ? 9.713 -0.153 35.856 1.00 66.99 ? 34 ALA B CA 1 ATOM 9800 C C . ALA D 1 34 ? 9.982 -1.220 36.915 1.00 64.54 ? 34 ALA B C 1 ATOM 9801 O O . ALA D 1 34 ? 9.597 -2.378 36.764 1.00 68.40 ? 34 ALA B O 1 ATOM 9802 C CB . ALA D 1 34 ? 8.219 0.098 35.757 1.00 67.83 ? 34 ALA B CB 1 ATOM 9803 H H . ALA D 1 34 ? 9.649 -0.890 34.023 1.00 79.93 ? 34 ALA B H 1 ATOM 9804 H HA . ALA D 1 34 ? 10.144 0.679 36.143 1.00 80.39 ? 34 ALA B HA 1 ATOM 9805 H HB1 . ALA D 1 34 ? 7.886 0.347 36.622 1.00 81.40 ? 34 ALA B HB1 1 ATOM 9806 H HB2 . ALA D 1 34 ? 8.062 0.807 35.129 1.00 81.40 ? 34 ALA B HB2 1 ATOM 9807 H HB3 . ALA D 1 34 ? 7.786 -0.706 35.459 1.00 81.40 ? 34 ALA B HB3 1 ATOM 9808 N N . SER D 1 35 ? 10.663 -0.814 37.983 1.00 57.43 ? 35 SER B N 1 ATOM 9809 C CA . SER D 1 35 ? 10.922 -1.691 39.119 1.00 56.79 ? 35 SER B CA 1 ATOM 9810 C C . SER D 1 35 ? 10.736 -0.948 40.444 1.00 49.23 ? 35 SER B C 1 ATOM 9811 O O . SER D 1 35 ? 11.045 0.240 40.541 1.00 41.58 ? 35 SER B O 1 ATOM 9812 C CB . SER D 1 35 ? 12.338 -2.266 39.037 1.00 58.34 ? 35 SER B CB 1 ATOM 9813 O OG . SER D 1 35 ? 13.308 -1.238 39.145 1.00 63.50 ? 35 SER B OG 1 ATOM 9814 H H . SER D 1 35 ? 10.989 -0.024 38.074 1.00 68.92 ? 35 SER B H 1 ATOM 9815 H HA . SER D 1 35 ? 10.289 -2.439 39.098 1.00 68.15 ? 35 SER B HA 1 ATOM 9816 H HB2 . SER D 1 35 ? 12.464 -2.897 39.763 1.00 70.00 ? 35 SER B HB2 1 ATOM 9817 H HB3 . SER D 1 35 ? 12.447 -2.715 38.185 1.00 70.00 ? 35 SER B HB3 1 ATOM 9818 H HG . SER D 1 35 ? 14.061 -1.558 39.100 1.00 76.20 ? 35 SER B HG 1 ATOM 9819 N N . VAL D 1 36 ? 10.211 -1.631 41.456 1.00 38.44 ? 36 VAL B N 1 ATOM 9820 C CA . VAL D 1 36 ? 10.169 -1.053 42.795 1.00 34.72 ? 36 VAL B CA 1 ATOM 9821 C C . VAL D 1 36 ? 10.596 -2.108 43.817 1.00 31.79 ? 36 VAL B C 1 ATOM 9822 O O . VAL D 1 36 ? 10.181 -3.265 43.739 1.00 29.05 ? 36 VAL B O 1 ATOM 9823 C CB . VAL D 1 36 ? 8.764 -0.510 43.142 1.00 34.39 ? 36 VAL B CB 1 ATOM 9824 C CG1 . VAL D 1 36 ? 7.729 -1.624 43.103 1.00 35.49 ? 36 VAL B CG1 1 ATOM 9825 C CG2 . VAL D 1 36 ? 8.777 0.162 44.509 1.00 28.85 ? 36 VAL B CG2 1 ATOM 9826 H H . VAL D 1 36 ? 9.876 -2.420 41.396 1.00 46.13 ? 36 VAL B H 1 ATOM 9827 H HA . VAL D 1 36 ? 10.803 -0.308 42.842 1.00 41.66 ? 36 VAL B HA 1 ATOM 9828 H HB . VAL D 1 36 ? 8.510 0.163 42.477 1.00 41.27 ? 36 VAL B HB 1 ATOM 9829 H HG11 . VAL D 1 36 ? 8.165 -2.447 42.867 1.00 42.59 ? 36 VAL B HG11 1 ATOM 9830 H HG12 . VAL D 1 36 ? 7.324 -1.705 43.969 1.00 42.59 ? 36 VAL B HG12 1 ATOM 9831 H HG13 . VAL D 1 36 ? 7.062 -1.408 42.448 1.00 42.59 ? 36 VAL B HG13 1 ATOM 9832 H HG21 . VAL D 1 36 ? 7.896 0.490 44.703 1.00 34.62 ? 36 VAL B HG21 1 ATOM 9833 H HG22 . VAL D 1 36 ? 9.040 -0.483 45.171 1.00 34.62 ? 36 VAL B HG22 1 ATOM 9834 H HG23 . VAL D 1 36 ? 9.403 0.889 44.494 1.00 34.62 ? 36 VAL B HG23 1 ATOM 9835 N N . GLN D 1 37 ? 11.446 -1.711 44.758 1.00 30.96 ? 37 GLN B N 1 ATOM 9836 C CA . GLN D 1 37 ? 12.081 -2.663 45.662 1.00 34.09 ? 37 GLN B CA 1 ATOM 9837 C C . GLN D 1 37 ? 12.423 -2.016 46.995 1.00 35.95 ? 37 GLN B C 1 ATOM 9838 O O . GLN D 1 37 ? 12.876 -0.874 47.030 1.00 36.36 ? 37 GLN B O 1 ATOM 9839 C CB . GLN D 1 37 ? 13.365 -3.199 45.034 1.00 35.69 ? 37 GLN B CB 1 ATOM 9840 C CG . GLN D 1 37 ? 13.271 -4.653 44.603 1.00 48.62 ? 37 GLN B CG 1 ATOM 9841 C CD . GLN D 1 37 ? 14.543 -5.156 43.946 1.00 53.02 ? 37 GLN B CD 1 ATOM 9842 O OE1 . GLN D 1 37 ? 15.619 -4.585 44.130 1.00 45.04 ? 37 GLN B OE1 1 ATOM 9843 N NE2 . GLN D 1 37 ? 14.428 -6.240 43.186 1.00 60.52 ? 37 GLN B NE2 1 ATOM 9844 H H . GLN D 1 37 ? 11.672 -0.892 44.895 1.00 37.15 ? 37 GLN B H 1 ATOM 9845 H HA . GLN D 1 37 ? 11.475 -3.416 45.826 1.00 40.90 ? 37 GLN B HA 1 ATOM 9846 H HB2 . GLN D 1 37 ? 13.573 -2.669 44.248 1.00 42.83 ? 37 GLN B HB2 1 ATOM 9847 H HB3 . GLN D 1 37 ? 14.084 -3.126 45.680 1.00 42.83 ? 37 GLN B HB3 1 ATOM 9848 H HG2 . GLN D 1 37 ? 13.100 -5.203 45.383 1.00 58.35 ? 37 GLN B HG2 1 ATOM 9849 H HG3 . GLN D 1 37 ? 12.547 -4.748 43.965 1.00 58.35 ? 37 GLN B HG3 1 ATOM 9850 H HE21 . GLN D 1 37 ? 15.121 -6.564 42.791 1.00 72.63 ? 37 GLN B HE21 1 ATOM 9851 H HE22 . GLN D 1 37 ? 13.662 -6.617 43.088 1.00 72.63 ? 37 GLN B HE22 1 ATOM 9852 N N . TRP D 1 38 ? 12.215 -2.743 48.091 1.00 30.90 ? 38 TRP B N 1 ATOM 9853 C CA . TRP D 1 38 ? 12.726 -2.308 49.377 1.00 27.68 ? 38 TRP B CA 1 ATOM 9854 C C . TRP D 1 38 ? 14.148 -2.817 49.459 1.00 28.77 ? 38 TRP B C 1 ATOM 9855 O O . TRP D 1 38 ? 14.412 -3.979 49.152 1.00 32.13 ? 38 TRP B O 1 ATOM 9856 C CB . TRP D 1 38 ? 11.901 -2.886 50.530 1.00 27.73 ? 38 TRP B CB 1 ATOM 9857 C CG . TRP D 1 38 ? 10.603 -2.183 50.790 1.00 30.63 ? 38 TRP B CG 1 ATOM 9858 C CD1 . TRP D 1 38 ? 9.366 -2.553 50.353 1.00 29.18 ? 38 TRP B CD1 1 ATOM 9859 C CD2 . TRP D 1 38 ? 10.414 -1.000 51.576 1.00 31.96 ? 38 TRP B CD2 1 ATOM 9860 N NE1 . TRP D 1 38 ? 8.421 -1.665 50.805 1.00 30.61 ? 38 TRP B NE1 1 ATOM 9861 C CE2 . TRP D 1 38 ? 9.039 -0.702 51.558 1.00 27.14 ? 38 TRP B CE2 1 ATOM 9862 C CE3 . TRP D 1 38 ? 11.278 -0.160 52.287 1.00 32.87 ? 38 TRP B CE3 1 ATOM 9863 C CZ2 . TRP D 1 38 ? 8.507 0.400 52.222 1.00 24.89 ? 38 TRP B CZ2 1 ATOM 9864 C CZ3 . TRP D 1 38 ? 10.748 0.933 52.944 1.00 27.65 ? 38 TRP B CZ3 1 ATOM 9865 C CH2 . TRP D 1 38 ? 9.375 1.203 52.907 1.00 30.24 ? 38 TRP B CH2 1 ATOM 9866 H H . TRP D 1 38 ? 11.784 -3.486 48.112 1.00 37.07 ? 38 TRP B H 1 ATOM 9867 H HA . TRP D 1 38 ? 12.726 -1.329 49.433 1.00 33.21 ? 38 TRP B HA 1 ATOM 9868 H HB2 . TRP D 1 38 ? 11.697 -3.813 50.329 1.00 33.27 ? 38 TRP B HB2 1 ATOM 9869 H HB3 . TRP D 1 38 ? 12.429 -2.837 51.342 1.00 33.27 ? 38 TRP B HB3 1 ATOM 9870 H HD1 . TRP D 1 38 ? 9.188 -3.294 49.820 1.00 35.01 ? 38 TRP B HD1 1 ATOM 9871 H HE1 . TRP D 1 38 ? 7.577 -1.707 50.642 1.00 36.73 ? 38 TRP B HE1 1 ATOM 9872 H HE3 . TRP D 1 38 ? 12.191 -0.331 52.313 1.00 39.45 ? 38 TRP B HE3 1 ATOM 9873 H HZ2 . TRP D 1 38 ? 7.595 0.582 52.201 1.00 29.87 ? 38 TRP B HZ2 1 ATOM 9874 H HZ3 . TRP D 1 38 ? 11.313 1.499 53.419 1.00 33.19 ? 38 TRP B HZ3 1 ATOM 9875 H HH2 . TRP D 1 38 ? 9.046 1.945 53.360 1.00 36.29 ? 38 TRP B HH2 1 ATOM 9876 N N . ARG D 1 39 ? 15.072 -1.950 49.844 1.00 27.71 ? 39 ARG B N 1 ATOM 9877 C CA . ARG D 1 39 ? 16.451 -2.373 50.004 1.00 31.35 ? 39 ARG B CA 1 ATOM 9878 C C . ARG D 1 39 ? 16.537 -3.300 51.214 1.00 34.00 ? 39 ARG B C 1 ATOM 9879 O O . ARG D 1 39 ? 16.476 -2.848 52.356 1.00 33.25 ? 39 ARG B O 1 ATOM 9880 C CB . ARG D 1 39 ? 17.369 -1.161 50.147 1.00 33.40 ? 39 ARG B CB 1 ATOM 9881 C CG . ARG D 1 39 ? 18.341 -1.057 48.982 1.00 50.35 ? 39 ARG B CG 1 ATOM 9882 C CD . ARG D 1 39 ? 19.344 0.065 49.134 1.00 62.09 ? 39 ARG B CD 1 ATOM 9883 N NE . ARG D 1 39 ? 19.440 0.850 47.903 1.00 65.91 ? 39 ARG B NE 1 ATOM 9884 C CZ . ARG D 1 39 ? 19.956 2.073 47.826 1.00 69.35 ? 39 ARG B CZ 1 ATOM 9885 N NH1 . ARG D 1 39 ? 20.434 2.673 48.912 1.00 70.77 ? 39 ARG B NH1 1 ATOM 9886 N NH2 . ARG D 1 39 ? 19.998 2.699 46.657 1.00 65.10 ? 39 ARG B NH2 1 ATOM 9887 H H . ARG D 1 39 ? 14.929 -1.120 50.018 1.00 33.26 ? 39 ARG B H 1 ATOM 9888 H HA . ARG D 1 39 ? 16.729 -2.876 49.210 1.00 37.62 ? 39 ARG B HA 1 ATOM 9889 H HB2 . ARG D 1 39 ? 16.832 -0.353 50.168 1.00 40.08 ? 39 ARG B HB2 1 ATOM 9890 H HB3 . ARG D 1 39 ? 17.883 -1.244 50.965 1.00 40.08 ? 39 ARG B HB3 1 ATOM 9891 H HG2 . ARG D 1 39 ? 18.834 -1.889 48.909 1.00 60.42 ? 39 ARG B HG2 1 ATOM 9892 H HG3 . ARG D 1 39 ? 17.839 -0.899 48.167 1.00 60.42 ? 39 ARG B HG3 1 ATOM 9893 H HD2 . ARG D 1 39 ? 19.062 0.654 49.851 1.00 74.51 ? 39 ARG B HD2 1 ATOM 9894 H HD3 . ARG D 1 39 ? 20.218 -0.308 49.328 1.00 74.51 ? 39 ARG B HD3 1 ATOM 9895 H HE . ARG D 1 39 ? 19.142 0.495 47.178 1.00 79.09 ? 39 ARG B HE 1 ATOM 9896 H HH11 . ARG D 1 39 ? 20.410 2.270 49.672 1.00 84.92 ? 39 ARG B HH11 1 ATOM 9897 H HH12 . ARG D 1 39 ? 20.767 3.464 48.856 1.00 84.92 ? 39 ARG B HH12 1 ATOM 9898 H HH21 . ARG D 1 39 ? 19.690 2.315 45.952 1.00 78.12 ? 39 ARG B HH21 1 ATOM 9899 H HH22 . ARG D 1 39 ? 20.331 3.491 46.605 1.00 78.12 ? 39 ARG B HH22 1 ATOM 9900 N N . GLY D 1 40 ? 16.678 -4.596 50.950 1.00 31.16 ? 40 GLY B N 1 ATOM 9901 C CA . GLY D 1 40 ? 16.664 -5.610 51.992 1.00 22.67 ? 40 GLY B CA 1 ATOM 9902 C C . GLY D 1 40 ? 17.864 -5.573 52.919 1.00 25.43 ? 40 GLY B C 1 ATOM 9903 O O . GLY D 1 40 ? 18.973 -5.253 52.495 1.00 21.82 ? 40 GLY B O 1 ATOM 9904 H H . GLY D 1 40 ? 16.786 -4.917 50.159 1.00 37.40 ? 40 GLY B H 1 ATOM 9905 H HA2 . GLY D 1 40 ? 15.865 -5.499 52.531 1.00 27.20 ? 40 GLY B HA2 1 ATOM 9906 H HA3 . GLY D 1 40 ? 16.630 -6.488 51.580 1.00 27.20 ? 40 GLY B HA3 1 ATOM 9907 N N . LEU D 1 41 ? 17.645 -5.922 54.186 1.00 32.91 ? 41 LEU B N 1 ATOM 9908 C CA . LEU D 1 41 ? 18.722 -5.944 55.175 1.00 31.29 ? 41 LEU B CA 1 ATOM 9909 C C . LEU D 1 41 ? 19.240 -7.362 55.347 1.00 30.92 ? 41 LEU B C 1 ATOM 9910 O O . LEU D 1 41 ? 18.521 -8.329 55.101 1.00 35.41 ? 41 LEU B O 1 ATOM 9911 C CB . LEU D 1 41 ? 18.233 -5.421 56.527 1.00 30.88 ? 41 LEU B CB 1 ATOM 9912 C CG . LEU D 1 41 ? 17.699 -3.990 56.580 1.00 33.79 ? 41 LEU B CG 1 ATOM 9913 C CD1 . LEU D 1 41 ? 17.235 -3.664 57.985 1.00 36.88 ? 41 LEU B CD1 1 ATOM 9914 C CD2 . LEU D 1 41 ? 18.758 -2.999 56.123 1.00 36.92 ? 41 LEU B CD2 1 ATOM 9915 H H . LEU D 1 41 ? 16.878 -6.150 54.500 1.00 39.49 ? 41 LEU B H 1 ATOM 9916 H HA . LEU D 1 41 ? 19.461 -5.377 54.869 1.00 37.55 ? 41 LEU B HA 1 ATOM 9917 H HB2 . LEU D 1 41 ? 17.518 -6.002 56.832 1.00 37.06 ? 41 LEU B HB2 1 ATOM 9918 H HB3 . LEU D 1 41 ? 18.972 -5.471 57.153 1.00 37.06 ? 41 LEU B HB3 1 ATOM 9919 H HG . LEU D 1 41 ? 16.937 -3.912 55.985 1.00 40.55 ? 41 LEU B HG 1 ATOM 9920 H HD11 . LEU D 1 41 ? 16.903 -2.764 58.004 1.00 44.26 ? 41 LEU B HD11 1 ATOM 9921 H HD12 . LEU D 1 41 ? 16.538 -4.276 58.233 1.00 44.26 ? 41 LEU B HD12 1 ATOM 9922 H HD13 . LEU D 1 41 ? 17.978 -3.752 58.587 1.00 44.26 ? 41 LEU B HD13 1 ATOM 9923 H HD21 . LEU D 1 41 ? 19.010 -3.206 55.220 1.00 44.30 ? 41 LEU B HD21 1 ATOM 9924 H HD22 . LEU D 1 41 ? 18.395 -2.111 56.167 1.00 44.30 ? 41 LEU B HD22 1 ATOM 9925 H HD23 . LEU D 1 41 ? 19.521 -3.069 56.701 1.00 44.30 ? 41 LEU B HD23 1 ATOM 9926 N N . ASP D 1 42 ? 20.483 -7.481 55.797 1.00 35.34 ? 42 ASP B N 1 ATOM 9927 C CA . ASP D 1 42 ? 21.101 -8.786 55.995 1.00 38.00 ? 42 ASP B CA 1 ATOM 9928 C C . ASP D 1 42 ? 20.527 -9.535 57.199 1.00 26.37 ? 42 ASP B C 1 ATOM 9929 O O . ASP D 1 42 ? 20.967 -10.640 57.503 1.00 29.07 ? 42 ASP B O 1 ATOM 9930 C CB . ASP D 1 42 ? 22.620 -8.645 56.131 1.00 49.37 ? 42 ASP B CB 1 ATOM 9931 C CG . ASP D 1 42 ? 23.024 -7.806 57.324 1.00 66.20 ? 42 ASP B CG 1 ATOM 9932 O OD1 . ASP D 1 42 ? 22.144 -7.139 57.906 1.00 73.29 ? 42 ASP B OD1 1 ATOM 9933 O OD2 . ASP D 1 42 ? 24.222 -7.806 57.675 1.00 73.88 ? 42 ASP B OD2 1 ATOM 9934 H H . ASP D 1 42 ? 20.993 -6.818 55.995 1.00 42.41 ? 42 ASP B H 1 ATOM 9935 H HA . ASP D 1 42 ? 20.928 -9.334 55.201 1.00 45.60 ? 42 ASP B HA 1 ATOM 9936 H HB2 . ASP D 1 42 ? 23.011 -9.526 56.238 1.00 59.24 ? 42 ASP B HB2 1 ATOM 9937 H HB3 . ASP D 1 42 ? 22.971 -8.221 55.333 1.00 59.24 ? 42 ASP B HB3 1 ATOM 9938 N N . THR D 1 43 ? 19.544 -8.943 57.874 1.00 25.91 ? 43 THR B N 1 ATOM 9939 C CA . THR D 1 43 ? 18.920 -9.576 59.036 1.00 30.43 ? 43 THR B CA 1 ATOM 9940 C C . THR D 1 43 ? 17.581 -10.224 58.690 1.00 38.56 ? 43 THR B C 1 ATOM 9941 O O . THR D 1 43 ? 16.933 -10.808 59.557 1.00 42.46 ? 43 THR B O 1 ATOM 9942 C CB . THR D 1 43 ? 18.684 -8.568 60.179 1.00 25.00 ? 43 THR B CB 1 ATOM 9943 O OG1 . THR D 1 43 ? 17.788 -7.538 59.739 1.00 25.00 ? 43 THR B OG1 1 ATOM 9944 C CG2 . THR D 1 43 ? 19.996 -7.945 60.628 1.00 20.73 ? 43 THR B CG2 1 ATOM 9945 H H . THR D 1 43 ? 19.219 -8.171 57.679 1.00 31.09 ? 43 THR B H 1 ATOM 9946 H HA . THR D 1 43 ? 19.516 -10.277 59.371 1.00 36.51 ? 43 THR B HA 1 ATOM 9947 H HB . THR D 1 43 ? 18.292 -9.031 60.937 1.00 29.99 ? 43 THR B HB 1 ATOM 9948 H HG1 . THR D 1 43 ? 17.660 -7.001 60.345 1.00 30.00 ? 43 THR B HG1 1 ATOM 9949 H HG21 . THR D 1 43 ? 20.593 -8.629 60.941 1.00 24.88 ? 43 THR B HG21 1 ATOM 9950 H HG22 . THR D 1 43 ? 20.408 -7.483 59.894 1.00 24.88 ? 43 THR B HG22 1 ATOM 9951 H HG23 . THR D 1 43 ? 19.836 -7.321 61.339 1.00 24.88 ? 43 THR B HG23 1 ATOM 9952 N N . SER D 1 44 ? 17.161 -10.107 57.433 1.00 34.86 ? 44 SER B N 1 ATOM 9953 C CA . SER D 1 44 ? 15.915 -10.720 56.987 1.00 35.33 ? 44 SER B CA 1 ATOM 9954 C C . SER D 1 44 ? 16.186 -11.639 55.798 1.00 41.58 ? 44 SER B C 1 ATOM 9955 O O . SER D 1 44 ? 17.244 -11.562 55.173 1.00 48.02 ? 44 SER B O 1 ATOM 9956 C CB . SER D 1 44 ? 14.894 -9.649 56.603 1.00 41.79 ? 44 SER B CB 1 ATOM 9957 O OG . SER D 1 44 ? 15.370 -8.831 55.546 1.00 48.03 ? 44 SER B OG 1 ATOM 9958 H H . SER D 1 44 ? 17.581 -9.676 56.819 1.00 41.83 ? 44 SER B H 1 ATOM 9959 H HA . SER D 1 44 ? 15.539 -11.259 57.714 1.00 42.40 ? 44 SER B HA 1 ATOM 9960 H HB2 . SER D 1 44 ? 14.075 -10.084 56.317 1.00 50.15 ? 44 SER B HB2 1 ATOM 9961 H HB3 . SER D 1 44 ? 14.718 -9.092 57.377 1.00 50.15 ? 44 SER B HB3 1 ATOM 9962 H HG . SER D 1 44 ? 16.120 -9.074 55.319 1.00 57.63 ? 44 SER B HG 1 ATOM 9963 N N . LEU D 1 45 ? 15.235 -12.517 55.494 1.00 33.60 ? 45 LEU B N 1 ATOM 9964 C CA . LEU D 1 45 ? 15.342 -13.375 54.318 1.00 29.85 ? 45 LEU B CA 1 ATOM 9965 C C . LEU D 1 45 ? 13.956 -13.802 53.853 1.00 38.85 ? 45 LEU B C 1 ATOM 9966 O O . LEU D 1 45 ? 13.334 -14.680 54.451 1.00 44.39 ? 45 LEU B O 1 ATOM 9967 C CB . LEU D 1 45 ? 16.206 -14.598 54.634 1.00 35.87 ? 45 LEU B CB 1 ATOM 9968 C CG . LEU D 1 45 ? 16.531 -15.567 53.494 1.00 37.75 ? 45 LEU B CG 1 ATOM 9969 C CD1 . LEU D 1 45 ? 17.241 -14.863 52.350 1.00 34.99 ? 45 LEU B CD1 1 ATOM 9970 C CD2 . LEU D 1 45 ? 17.397 -16.704 54.020 1.00 36.78 ? 45 LEU B CD2 1 ATOM 9971 H H . LEU D 1 45 ? 14.517 -12.636 55.952 1.00 40.32 ? 45 LEU B H 1 ATOM 9972 H HA . LEU D 1 45 ? 15.770 -12.875 53.592 1.00 35.82 ? 45 LEU B HA 1 ATOM 9973 H HB2 . LEU D 1 45 ? 17.053 -14.281 54.984 1.00 43.04 ? 45 LEU B HB2 1 ATOM 9974 H HB3 . LEU D 1 45 ? 15.753 -15.112 55.320 1.00 43.04 ? 45 LEU B HB3 1 ATOM 9975 H HG . LEU D 1 45 ? 15.706 -15.947 53.152 1.00 45.29 ? 45 LEU B HG 1 ATOM 9976 H HD11 . LEU D 1 45 ? 17.427 -15.501 51.657 1.00 41.99 ? 45 LEU B HD11 1 ATOM 9977 H HD12 . LEU D 1 45 ? 16.672 -14.167 52.011 1.00 41.99 ? 45 LEU B HD12 1 ATOM 9978 H HD13 . LEU D 1 45 ? 18.061 -14.486 52.677 1.00 41.99 ? 45 LEU B HD13 1 ATOM 9979 H HD21 . LEU D 1 45 ? 16.918 -17.167 54.712 1.00 44.13 ? 45 LEU B HD21 1 ATOM 9980 H HD22 . LEU D 1 45 ? 17.595 -17.305 53.299 1.00 44.13 ? 45 LEU B HD22 1 ATOM 9981 H HD23 . LEU D 1 45 ? 18.211 -16.337 54.374 1.00 44.13 ? 45 LEU B HD23 1 ATOM 9982 N N . GLY D 1 46 ? 13.480 -13.178 52.780 1.00 43.49 ? 46 GLY B N 1 ATOM 9983 C CA . GLY D 1 46 ? 12.143 -13.428 52.275 1.00 43.27 ? 46 GLY B CA 1 ATOM 9984 C C . GLY D 1 46 ? 11.138 -12.432 52.824 1.00 42.06 ? 46 GLY B C 1 ATOM 9985 O O . GLY D 1 46 ? 9.928 -12.614 52.688 1.00 46.17 ? 46 GLY B O 1 ATOM 9986 H H . GLY D 1 46 ? 13.921 -12.598 52.324 1.00 52.19 ? 46 GLY B H 1 ATOM 9987 H HA2 . GLY D 1 46 ? 12.144 -13.366 51.307 1.00 51.92 ? 46 GLY B HA2 1 ATOM 9988 H HA3 . GLY D 1 46 ? 11.862 -14.322 52.528 1.00 51.92 ? 46 GLY B HA3 1 ATOM 9989 N N . ALA D 1 47 ? 11.642 -11.371 53.446 1.00 36.13 ? 47 ALA B N 1 ATOM 9990 C CA . ALA D 1 47 ? 10.790 -10.367 54.065 1.00 37.65 ? 47 ALA B CA 1 ATOM 9991 C C . ALA D 1 47 ? 10.129 -9.472 53.020 1.00 44.61 ? 47 ALA B C 1 ATOM 9992 O O . ALA D 1 47 ? 9.059 -8.908 53.257 1.00 46.73 ? 47 ALA B O 1 ATOM 9993 C CB . ALA D 1 47 ? 11.601 -9.529 55.037 1.00 38.86 ? 47 ALA B CB 1 ATOM 9994 H H . ALA D 1 47 ? 12.484 -11.210 53.523 1.00 43.36 ? 47 ALA B H 1 ATOM 9995 H HA . ALA D 1 47 ? 10.081 -10.818 54.570 1.00 45.18 ? 47 ALA B HA 1 ATOM 9996 H HB1 . ALA D 1 47 ? 11.026 -8.872 55.437 1.00 46.64 ? 47 ALA B HB1 1 ATOM 9997 H HB2 . ALA D 1 47 ? 11.965 -10.103 55.716 1.00 46.64 ? 47 ALA B HB2 1 ATOM 9998 H HB3 . ALA D 1 47 ? 12.311 -9.095 54.559 1.00 46.64 ? 47 ALA B HB3 1 ATOM 9999 N N . VAL D 1 48 ? 10.764 -9.352 51.859 1.00 42.82 ? 48 VAL B N 1 ATOM 10000 C CA . VAL D 1 48 ? 10.248 -8.504 50.792 1.00 38.41 ? 48 VAL B CA 1 ATOM 10001 C C . VAL D 1 48 ? 9.571 -9.334 49.710 1.00 36.11 ? 48 VAL B C 1 ATOM 10002 O O . VAL D 1 48 ? 10.115 -10.335 49.255 1.00 36.13 ? 48 VAL B O 1 ATOM 10003 C CB . VAL D 1 48 ? 11.375 -7.676 50.154 1.00 38.42 ? 48 VAL B CB 1 ATOM 10004 C CG1 . VAL D 1 48 ? 10.832 -6.813 49.018 1.00 37.60 ? 48 VAL B CG1 1 ATOM 10005 C CG2 . VAL D 1 48 ? 12.063 -6.820 51.211 1.00 36.17 ? 48 VAL B CG2 1 ATOM 10006 H H . VAL D 1 48 ? 11.498 -9.754 51.664 1.00 51.38 ? 48 VAL B H 1 ATOM 10007 H HA . VAL D 1 48 ? 9.585 -7.885 51.164 1.00 46.10 ? 48 VAL B HA 1 ATOM 10008 H HB . VAL D 1 48 ? 12.043 -8.286 49.777 1.00 46.10 ? 48 VAL B HB 1 ATOM 10009 H HG11 . VAL D 1 48 ? 9.888 -6.966 48.934 1.00 45.13 ? 48 VAL B HG11 1 ATOM 10010 H HG12 . VAL D 1 48 ? 10.998 -5.890 49.222 1.00 45.13 ? 48 VAL B HG12 1 ATOM 10011 H HG13 . VAL D 1 48 ? 11.277 -7.055 48.203 1.00 45.13 ? 48 VAL B HG13 1 ATOM 10012 H HG21 . VAL D 1 48 ? 11.645 -6.978 52.061 1.00 43.41 ? 48 VAL B HG21 1 ATOM 10013 H HG22 . VAL D 1 48 ? 12.991 -7.061 51.252 1.00 43.41 ? 48 VAL B HG22 1 ATOM 10014 H HG23 . VAL D 1 48 ? 11.975 -5.895 50.970 1.00 43.41 ? 48 VAL B HG23 1 ATOM 10015 N N . GLN D 1 49 ? 8.366 -8.928 49.325 1.00 40.18 ? 49 GLN B N 1 ATOM 10016 C CA . GLN D 1 49 ? 7.679 -9.537 48.193 1.00 42.32 ? 49 GLN B CA 1 ATOM 10017 C C . GLN D 1 49 ? 7.405 -8.490 47.122 1.00 42.97 ? 49 GLN B C 1 ATOM 10018 O O . GLN D 1 49 ? 6.543 -7.630 47.297 1.00 41.02 ? 49 GLN B O 1 ATOM 10019 C CB . GLN D 1 49 ? 6.378 -10.190 48.658 1.00 48.58 ? 49 GLN B CB 1 ATOM 10020 C CG . GLN D 1 49 ? 6.587 -11.403 49.559 1.00 52.34 ? 49 GLN B CG 1 ATOM 10021 C CD . GLN D 1 49 ? 5.319 -12.200 49.775 1.00 61.18 ? 49 GLN B CD 1 ATOM 10022 O OE1 . GLN D 1 49 ? 4.527 -12.388 48.852 1.00 67.53 ? 49 GLN B OE1 1 ATOM 10023 N NE2 . GLN D 1 49 ? 5.123 -12.682 50.999 1.00 61.07 ? 49 GLN B NE2 1 ATOM 10024 H H . GLN D 1 49 ? 7.922 -8.297 49.706 1.00 48.22 ? 49 GLN B H 1 ATOM 10025 H HA . GLN D 1 49 ? 8.250 -10.232 47.804 1.00 50.79 ? 49 GLN B HA 1 ATOM 10026 H HB2 . GLN D 1 49 ? 5.861 -9.537 49.155 1.00 58.29 ? 49 GLN B HB2 1 ATOM 10027 H HB3 . GLN D 1 49 ? 5.879 -10.481 47.879 1.00 58.29 ? 49 GLN B HB3 1 ATOM 10028 H HG2 . GLN D 1 49 ? 7.244 -11.989 49.151 1.00 62.81 ? 49 GLN B HG2 1 ATOM 10029 H HG3 . GLN D 1 49 ? 6.903 -11.102 50.425 1.00 62.81 ? 49 GLN B HG3 1 ATOM 10030 H HE21 . GLN D 1 49 ? 5.702 -12.534 51.617 1.00 73.28 ? 49 GLN B HE21 1 ATOM 10031 H HE22 . GLN D 1 49 ? 4.418 -13.142 51.172 1.00 73.28 ? 49 GLN B HE22 1 ATOM 10032 N N . SER D 1 50 ? 8.151 -8.557 46.023 1.00 46.96 ? 50 SER B N 1 ATOM 10033 C CA . SER D 1 50 ? 8.111 -7.511 44.999 1.00 47.56 ? 50 SER B CA 1 ATOM 10034 C C . SER D 1 50 ? 7.366 -7.955 43.728 1.00 53.23 ? 50 SER B C 1 ATOM 10035 O O . SER D 1 50 ? 7.246 -9.152 43.467 1.00 53.98 ? 50 SER B O 1 ATOM 10036 C CB . SER D 1 50 ? 9.534 -7.085 44.622 1.00 42.18 ? 50 SER B CB 1 ATOM 10037 O OG . SER D 1 50 ? 10.099 -6.231 45.605 1.00 42.31 ? 50 SER B OG 1 ATOM 10038 H H . SER D 1 50 ? 8.692 -9.200 45.844 1.00 56.36 ? 50 SER B H 1 ATOM 10039 H HA . SER D 1 50 ? 7.648 -6.728 45.363 1.00 57.07 ? 50 SER B HA 1 ATOM 10040 H HB2 . SER D 1 50 ? 10.087 -7.878 44.540 1.00 50.61 ? 50 SER B HB2 1 ATOM 10041 H HB3 . SER D 1 50 ? 9.506 -6.613 43.775 1.00 50.61 ? 50 SER B HB3 1 ATOM 10042 H HG . SER D 1 50 ? 9.562 -6.110 46.214 1.00 50.77 ? 50 SER B HG 1 ATOM 10043 N N . ASP D 1 51 ? 6.843 -6.988 42.965 1.00 65.54 ? 51 ASP B N 1 ATOM 10044 C CA . ASP D 1 51 ? 6.306 -7.238 41.625 1.00 76.33 ? 51 ASP B CA 1 ATOM 10045 C C . ASP D 1 51 ? 6.800 -6.068 40.766 1.00 79.07 ? 51 ASP B C 1 ATOM 10046 O O . ASP D 1 51 ? 7.901 -5.573 40.997 1.00 78.99 ? 51 ASP B O 1 ATOM 10047 C CB . ASP D 1 51 ? 4.775 -7.319 41.659 1.00 88.67 ? 51 ASP B CB 1 ATOM 10048 C CG . ASP D 1 51 ? 4.111 -6.018 42.046 1.00 102.33 ? 51 ASP B CG 1 ATOM 10049 O OD1 . ASP D 1 51 ? 4.104 -5.082 41.223 1.00 104.01 ? 51 ASP B OD1 1 ATOM 10050 O OD2 . ASP D 1 51 ? 3.581 -5.940 43.173 1.00 109.73 ? 51 ASP B OD2 1 ATOM 10051 H H . ASP D 1 51 ? 6.787 -6.165 43.207 1.00 78.65 ? 51 ASP B H 1 ATOM 10052 H HA . ASP D 1 51 ? 6.666 -8.076 41.267 1.00 91.59 ? 51 ASP B HA 1 ATOM 10053 H HB2 . ASP D 1 51 ? 4.455 -7.566 40.778 1.00 106.40 ? 51 ASP B HB2 1 ATOM 10054 H HB3 . ASP D 1 51 ? 4.512 -7.991 42.306 1.00 106.40 ? 51 ASP B HB3 1 ATOM 10055 N N . THR D 1 52 ? 5.993 -5.547 39.850 1.00 85.72 ? 52 THR B N 1 ATOM 10056 C CA . THR D 1 52 ? 6.504 -4.484 38.987 1.00 89.45 ? 52 THR B CA 1 ATOM 10057 C C . THR D 1 52 ? 6.092 -3.055 39.344 1.00 83.13 ? 52 THR B C 1 ATOM 10058 O O . THR D 1 52 ? 6.691 -2.102 38.853 1.00 84.58 ? 52 THR B O 1 ATOM 10059 C CB . THR D 1 52 ? 6.041 -4.712 37.540 1.00 93.74 ? 52 THR B CB 1 ATOM 10060 O OG1 . THR D 1 52 ? 4.642 -4.426 37.438 1.00 98.20 ? 52 THR B OG1 1 ATOM 10061 C CG2 . THR D 1 52 ? 6.329 -6.128 37.074 1.00 92.87 ? 52 THR B CG2 1 ATOM 10062 H H . THR D 1 52 ? 5.176 -5.777 39.710 1.00 102.86 ? 52 THR B H 1 ATOM 10063 H HA . THR D 1 52 ? 7.484 -4.521 38.995 1.00 107.34 ? 52 THR B HA 1 ATOM 10064 H HB . THR D 1 52 ? 6.525 -4.106 36.959 1.00 112.49 ? 52 THR B HB 1 ATOM 10065 H HG1 . THR D 1 52 ? 4.499 -3.646 37.648 1.00 117.85 ? 52 THR B HG1 1 ATOM 10066 H HG21 . THR D 1 52 ? 6.030 -6.242 36.169 1.00 111.45 ? 52 THR B HG21 1 ATOM 10067 H HG22 . THR D 1 52 ? 7.273 -6.300 37.115 1.00 111.45 ? 52 THR B HG22 1 ATOM 10068 H HG23 . THR D 1 52 ? 5.872 -6.757 37.636 1.00 111.45 ? 52 THR B HG23 1 ATOM 10069 N N . GLY D 1 53 ? 5.082 -2.905 40.194 1.00 70.92 ? 53 GLY B N 1 ATOM 10070 C CA . GLY D 1 53 ? 4.580 -1.597 40.580 1.00 57.81 ? 53 GLY B CA 1 ATOM 10071 C C . GLY D 1 53 ? 4.368 -1.465 42.072 1.00 45.64 ? 53 GLY B C 1 ATOM 10072 O O . GLY D 1 53 ? 3.810 -0.473 42.547 1.00 37.31 ? 53 GLY B O 1 ATOM 10073 H H . GLY D 1 53 ? 4.666 -3.559 40.566 1.00 85.11 ? 53 GLY B H 1 ATOM 10074 H HA2 . GLY D 1 53 ? 5.211 -0.915 40.299 1.00 69.38 ? 53 GLY B HA2 1 ATOM 10075 H HA3 . GLY D 1 53 ? 3.734 -1.434 40.135 1.00 69.38 ? 53 GLY B HA3 1 ATOM 10076 N N . ARG D 1 54 ? 4.811 -2.474 42.812 1.00 46.28 ? 54 ARG B N 1 ATOM 10077 C CA . ARG D 1 54 ? 4.598 -2.526 44.247 1.00 42.80 ? 54 ARG B CA 1 ATOM 10078 C C . ARG D 1 54 ? 5.549 -3.488 44.946 1.00 41.99 ? 54 ARG B C 1 ATOM 10079 O O . ARG D 1 54 ? 5.889 -4.542 44.412 1.00 47.83 ? 54 ARG B O 1 ATOM 10080 C CB . ARG D 1 54 ? 3.157 -2.936 44.532 1.00 45.81 ? 54 ARG B CB 1 ATOM 10081 C CG . ARG D 1 54 ? 2.972 -3.708 45.814 1.00 52.31 ? 54 ARG B CG 1 ATOM 10082 C CD . ARG D 1 54 ? 1.509 -3.790 46.185 1.00 67.71 ? 54 ARG B CD 1 ATOM 10083 N NE . ARG D 1 54 ? 0.933 -5.059 45.744 1.00 81.08 ? 54 ARG B NE 1 ATOM 10084 C CZ . ARG D 1 54 ? 0.554 -6.051 46.547 1.00 90.94 ? 54 ARG B CZ 1 ATOM 10085 N NH1 . ARG D 1 54 ? 0.679 -5.954 47.867 1.00 92.50 ? 54 ARG B NH1 1 ATOM 10086 N NH2 . ARG D 1 54 ? 0.047 -7.160 46.022 1.00 92.84 ? 54 ARG B NH2 1 ATOM 10087 H H . ARG D 1 54 ? 5.244 -3.148 42.499 1.00 55.53 ? 54 ARG B H 1 ATOM 10088 H HA . ARG D 1 54 ? 4.740 -1.633 44.624 1.00 51.36 ? 54 ARG B HA 1 ATOM 10089 H HB2 . ARG D 1 54 ? 2.612 -2.135 44.589 1.00 54.97 ? 54 ARG B HB2 1 ATOM 10090 H HB3 . ARG D 1 54 ? 2.843 -3.494 43.803 1.00 54.97 ? 54 ARG B HB3 1 ATOM 10091 H HG2 . ARG D 1 54 ? 3.310 -4.610 45.699 1.00 62.77 ? 54 ARG B HG2 1 ATOM 10092 H HG3 . ARG D 1 54 ? 3.445 -3.259 46.532 1.00 62.77 ? 54 ARG B HG3 1 ATOM 10093 H HD2 . ARG D 1 54 ? 1.416 -3.731 47.149 1.00 81.26 ? 54 ARG B HD2 1 ATOM 10094 H HD3 . ARG D 1 54 ? 1.026 -3.068 45.754 1.00 81.26 ? 54 ARG B HD3 1 ATOM 10095 H HE . ARG D 1 54 ? 0.830 -5.174 44.898 1.00 97.29 ? 54 ARG B HE 1 ATOM 10096 H HH11 . ARG D 1 54 ? 1.007 -5.240 48.217 1.00 111.00 ? 54 ARG B HH11 1 ATOM 10097 H HH12 . ARG D 1 54 ? 0.429 -6.604 48.372 1.00 111.00 ? 54 ARG B HH12 1 ATOM 10098 H HH21 . ARG D 1 54 ? -0.038 -7.231 45.169 1.00 111.41 ? 54 ARG B HH21 1 ATOM 10099 H HH22 . ARG D 1 54 ? -0.201 -7.804 46.534 1.00 111.41 ? 54 ARG B HH22 1 ATOM 10100 N N . SER D 1 55 ? 5.983 -3.112 46.143 1.00 41.97 ? 55 SER B N 1 ATOM 10101 C CA . SER D 1 55 ? 6.874 -3.952 46.929 1.00 35.76 ? 55 SER B CA 1 ATOM 10102 C C . SER D 1 55 ? 6.487 -3.908 48.404 1.00 31.59 ? 55 SER B C 1 ATOM 10103 O O . SER D 1 55 ? 6.343 -2.831 48.982 1.00 20.30 ? 55 SER B O 1 ATOM 10104 C CB . SER D 1 55 ? 8.316 -3.491 46.757 1.00 32.79 ? 55 SER B CB 1 ATOM 10105 O OG . SER D 1 55 ? 9.172 -4.211 47.616 1.00 36.41 ? 55 SER B OG 1 ATOM 10106 H H . SER D 1 55 ? 5.774 -2.370 46.523 1.00 50.37 ? 55 SER B H 1 ATOM 10107 H HA . SER D 1 55 ? 6.807 -4.879 46.619 1.00 42.91 ? 55 SER B HA 1 ATOM 10108 H HB2 . SER D 1 55 ? 8.589 -3.642 45.839 1.00 39.35 ? 55 SER B HB2 1 ATOM 10109 H HB3 . SER D 1 55 ? 8.374 -2.547 46.971 1.00 39.35 ? 55 SER B HB3 1 ATOM 10110 H HG . SER D 1 55 ? 9.946 -3.957 47.517 1.00 43.69 ? 55 SER B HG 1 ATOM 10111 N N . VAL D 1 56 ? 6.349 -5.081 49.014 1.00 33.36 ? 56 VAL B N 1 ATOM 10112 C CA . VAL D 1 56 ? 5.861 -5.163 50.387 1.00 33.53 ? 56 VAL B CA 1 ATOM 10113 C C . VAL D 1 56 ? 6.876 -5.770 51.348 1.00 31.44 ? 56 VAL B C 1 ATOM 10114 O O . VAL D 1 56 ? 7.161 -6.967 51.307 1.00 28.72 ? 56 VAL B O 1 ATOM 10115 C CB . VAL D 1 56 ? 4.570 -5.990 50.463 1.00 31.66 ? 56 VAL B CB 1 ATOM 10116 C CG1 . VAL D 1 56 ? 4.130 -6.157 51.911 1.00 29.19 ? 56 VAL B CG1 1 ATOM 10117 C CG2 . VAL D 1 56 ? 3.474 -5.332 49.638 1.00 33.34 ? 56 VAL B CG2 1 ATOM 10118 H H . VAL D 1 56 ? 6.531 -5.842 48.657 1.00 40.04 ? 56 VAL B H 1 ATOM 10119 H HA . VAL D 1 56 ? 5.656 -4.258 50.701 1.00 40.23 ? 56 VAL B HA 1 ATOM 10120 H HB . VAL D 1 56 ? 4.737 -6.882 50.092 1.00 37.99 ? 56 VAL B HB 1 ATOM 10121 H HG11 . VAL D 1 56 ? 4.757 -5.706 52.481 1.00 35.03 ? 56 VAL B HG11 1 ATOM 10122 H HG12 . VAL D 1 56 ? 3.256 -5.774 52.018 1.00 35.03 ? 56 VAL B HG12 1 ATOM 10123 H HG13 . VAL D 1 56 ? 4.107 -7.092 52.124 1.00 35.03 ? 56 VAL B HG13 1 ATOM 10124 H HG21 . VAL D 1 56 ? 2.677 -5.863 49.698 1.00 40.01 ? 56 VAL B HG21 1 ATOM 10125 H HG22 . VAL D 1 56 ? 3.309 -4.452 49.983 1.00 40.01 ? 56 VAL B HG22 1 ATOM 10126 H HG23 . VAL D 1 56 ? 3.763 -5.277 48.724 1.00 40.01 ? 56 VAL B HG23 1 ATOM 10127 N N . LEU D 1 57 ? 7.406 -4.921 52.221 1.00 33.21 ? 57 LEU B N 1 ATOM 10128 C CA . LEU D 1 57 ? 8.282 -5.343 53.304 1.00 25.99 ? 57 LEU B CA 1 ATOM 10129 C C . LEU D 1 57 ? 7.463 -5.844 54.487 1.00 32.08 ? 57 LEU B C 1 ATOM 10130 O O . LEU D 1 57 ? 6.488 -5.207 54.879 1.00 36.25 ? 57 LEU B O 1 ATOM 10131 C CB . LEU D 1 57 ? 9.161 -4.173 53.738 1.00 19.45 ? 57 LEU B CB 1 ATOM 10132 C CG . LEU D 1 57 ? 10.061 -4.407 54.947 1.00 22.81 ? 57 LEU B CG 1 ATOM 10133 C CD1 . LEU D 1 57 ? 11.061 -5.514 54.664 1.00 18.49 ? 57 LEU B CD1 1 ATOM 10134 C CD2 . LEU D 1 57 ? 10.775 -3.115 55.299 1.00 26.09 ? 57 LEU B CD2 1 ATOM 10135 H H . LEU D 1 57 ? 7.268 -4.072 52.205 1.00 39.85 ? 57 LEU B H 1 ATOM 10136 H HA . LEU D 1 57 ? 8.861 -6.070 52.995 1.00 31.19 ? 57 LEU B HA 1 ATOM 10137 H HB2 . LEU D 1 57 ? 9.735 -3.934 52.994 1.00 23.33 ? 57 LEU B HB2 1 ATOM 10138 H HB3 . LEU D 1 57 ? 8.583 -3.424 53.951 1.00 23.33 ? 57 LEU B HB3 1 ATOM 10139 H HG . LEU D 1 57 ? 9.518 -4.672 55.706 1.00 27.38 ? 57 LEU B HG 1 ATOM 10140 H HD11 . LEU D 1 57 ? 10.584 -6.323 54.467 1.00 22.19 ? 57 LEU B HD11 1 ATOM 10141 H HD12 . LEU D 1 57 ? 11.603 -5.262 53.913 1.00 22.19 ? 57 LEU B HD12 1 ATOM 10142 H HD13 . LEU D 1 57 ? 11.614 -5.641 55.439 1.00 22.19 ? 57 LEU B HD13 1 ATOM 10143 H HD21 . LEU D 1 57 ? 11.339 -3.268 56.060 1.00 31.30 ? 57 LEU B HD21 1 ATOM 10144 H HD22 . LEU D 1 57 ? 11.304 -2.837 54.548 1.00 31.30 ? 57 LEU B HD22 1 ATOM 10145 H HD23 . LEU D 1 57 ? 10.121 -2.444 55.506 1.00 31.30 ? 57 LEU B HD23 1 ATOM 10146 N N . THR D 1 58 ? 7.847 -6.986 55.049 1.00 37.97 ? 58 THR B N 1 ATOM 10147 C CA . THR D 1 58 ? 7.105 -7.559 56.167 1.00 36.04 ? 58 THR B CA 1 ATOM 10148 C C . THR D 1 58 ? 7.997 -7.685 57.395 1.00 43.70 ? 58 THR B C 1 ATOM 10149 O O . THR D 1 58 ? 9.101 -8.225 57.330 1.00 48.87 ? 58 THR B O 1 ATOM 10150 C CB . THR D 1 58 ? 6.535 -8.944 55.819 1.00 38.99 ? 58 THR B CB 1 ATOM 10151 O OG1 . THR D 1 58 ? 5.644 -8.831 54.704 1.00 52.15 ? 58 THR B OG1 1 ATOM 10152 C CG2 . THR D 1 58 ? 5.781 -9.526 57.004 1.00 39.00 ? 58 THR B CG2 1 ATOM 10153 H H . THR D 1 58 ? 8.530 -7.446 54.804 1.00 45.56 ? 58 THR B H 1 ATOM 10154 H HA . THR D 1 58 ? 6.357 -6.968 56.393 1.00 43.24 ? 58 THR B HA 1 ATOM 10155 H HB . THR D 1 58 ? 7.262 -9.545 55.593 1.00 46.79 ? 58 THR B HB 1 ATOM 10156 H HG1 . THR D 1 58 ? 5.337 -9.567 54.515 1.00 62.58 ? 58 THR B HG1 1 ATOM 10157 H HG21 . THR D 1 58 ? 6.372 -9.617 57.756 1.00 46.80 ? 58 THR B HG21 1 ATOM 10158 H HG22 . THR D 1 58 ? 5.055 -8.947 57.247 1.00 46.80 ? 58 THR B HG22 1 ATOM 10159 H HG23 . THR D 1 58 ? 5.430 -10.389 56.777 1.00 46.80 ? 58 THR B HG23 1 ATOM 10160 N N . VAL D 1 59 ? 7.497 -7.183 58.518 1.00 58.07 ? 59 VAL B N 1 ATOM 10161 C CA . VAL D 1 59 ? 8.201 -7.258 59.788 1.00 59.35 ? 59 VAL B CA 1 ATOM 10162 C C . VAL D 1 59 ? 7.334 -8.004 60.788 1.00 58.21 ? 59 VAL B C 1 ATOM 10163 O O . VAL D 1 59 ? 6.275 -7.520 61.184 1.00 56.89 ? 59 VAL B O 1 ATOM 10164 C CB . VAL D 1 59 ? 8.510 -5.855 60.339 1.00 56.49 ? 59 VAL B CB 1 ATOM 10165 C CG1 . VAL D 1 59 ? 9.246 -5.954 61.668 1.00 59.40 ? 59 VAL B CG1 1 ATOM 10166 C CG2 . VAL D 1 59 ? 9.320 -5.058 59.332 1.00 52.17 ? 59 VAL B CG2 1 ATOM 10167 H H . VAL D 1 59 ? 6.736 -6.785 58.568 1.00 69.69 ? 59 VAL B H 1 ATOM 10168 H HA . VAL D 1 59 ? 9.043 -7.746 59.673 1.00 71.22 ? 59 VAL B HA 1 ATOM 10169 H HB . VAL D 1 59 ? 7.667 -5.380 60.495 1.00 67.79 ? 59 VAL B HB 1 ATOM 10170 H HG11 . VAL D 1 59 ? 9.427 -5.068 61.990 1.00 71.28 ? 59 VAL B HG11 1 ATOM 10171 H HG12 . VAL D 1 59 ? 8.695 -6.425 62.296 1.00 71.28 ? 59 VAL B HG12 1 ATOM 10172 H HG13 . VAL D 1 59 ? 10.070 -6.428 61.533 1.00 71.28 ? 59 VAL B HG13 1 ATOM 10173 H HG21 . VAL D 1 59 ? 9.501 -4.188 59.695 1.00 62.60 ? 59 VAL B HG21 1 ATOM 10174 H HG22 . VAL D 1 59 ? 10.144 -5.519 59.159 1.00 62.60 ? 59 VAL B HG22 1 ATOM 10175 H HG23 . VAL D 1 59 ? 8.814 -4.975 58.520 1.00 62.60 ? 59 VAL B HG23 1 ATOM 10176 N N . ARG D 1 60 ? 7.784 -9.186 61.195 1.00 57.54 ? 60 ARG B N 1 ATOM 10177 C CA . ARG D 1 60 ? 7.095 -9.946 62.229 1.00 57.53 ? 60 ARG B CA 1 ATOM 10178 C C . ARG D 1 60 ? 7.906 -9.961 63.517 1.00 52.65 ? 60 ARG B C 1 ATOM 10179 O O . ARG D 1 60 ? 9.135 -9.904 63.490 1.00 48.20 ? 60 ARG B O 1 ATOM 10180 C CB . ARG D 1 60 ? 6.837 -11.376 61.751 1.00 63.78 ? 60 ARG B CB 1 ATOM 10181 C CG . ARG D 1 60 ? 5.914 -11.447 60.545 1.00 75.49 ? 60 ARG B CG 1 ATOM 10182 C CD . ARG D 1 60 ? 5.583 -12.878 60.153 1.00 87.23 ? 60 ARG B CD 1 ATOM 10183 N NE . ARG D 1 60 ? 4.834 -12.928 58.898 1.00 99.81 ? 60 ARG B NE 1 ATOM 10184 C CZ . ARG D 1 60 ? 5.386 -12.992 57.688 1.00 111.03 ? 60 ARG B CZ 1 ATOM 10185 N NH1 . ARG D 1 60 ? 4.612 -13.032 56.609 1.00 114.16 ? 60 ARG B NH1 1 ATOM 10186 N NH2 . ARG D 1 60 ? 6.706 -13.018 57.546 1.00 113.57 ? 60 ARG B NH2 1 ATOM 10187 H H . ARG D 1 60 ? 8.488 -9.570 60.886 1.00 69.04 ? 60 ARG B H 1 ATOM 10188 H HA . ARG D 1 60 ? 6.230 -9.525 62.417 1.00 69.04 ? 60 ARG B HA 1 ATOM 10189 H HB2 . ARG D 1 60 ? 7.682 -11.783 61.504 1.00 76.53 ? 60 ARG B HB2 1 ATOM 10190 H HB3 . ARG D 1 60 ? 6.426 -11.880 62.471 1.00 76.53 ? 60 ARG B HB3 1 ATOM 10191 H HG2 . ARG D 1 60 ? 5.083 -10.993 60.755 1.00 90.59 ? 60 ARG B HG2 1 ATOM 10192 H HG3 . ARG D 1 60 ? 6.346 -11.019 59.789 1.00 90.59 ? 60 ARG B HG3 1 ATOM 10193 H HD2 . ARG D 1 60 ? 6.407 -13.376 60.035 1.00 104.68 ? 60 ARG B HD2 1 ATOM 10194 H HD3 . ARG D 1 60 ? 5.041 -13.284 60.847 1.00 104.68 ? 60 ARG B HD3 1 ATOM 10195 H HE . ARG D 1 60 ? 3.975 -12.915 58.945 1.00 119.78 ? 60 ARG B HE 1 ATOM 10196 H HH11 . ARG D 1 60 ? 3.756 -13.016 56.693 1.00 136.99 ? 60 ARG B HH11 1 ATOM 10197 H HH12 . ARG D 1 60 ? 4.967 -13.074 55.827 1.00 136.99 ? 60 ARG B HH12 1 ATOM 10198 H HH21 . ARG D 1 60 ? 7.213 -12.992 58.240 1.00 136.28 ? 60 ARG B HH21 1 ATOM 10199 H HH22 . ARG D 1 60 ? 7.053 -13.059 56.760 1.00 136.28 ? 60 ARG B HH22 1 ATOM 10200 N N . ASN D 1 61 ? 7.199 -10.031 64.641 1.00 57.51 ? 61 ASN B N 1 ATOM 10201 C CA . ASN D 1 61 ? 7.820 -10.035 65.958 1.00 65.75 ? 61 ASN B CA 1 ATOM 10202 C C . ASN D 1 61 ? 8.894 -8.954 66.036 1.00 57.02 ? 61 ASN B C 1 ATOM 10203 O O . ASN D 1 61 ? 10.077 -9.237 66.231 1.00 55.29 ? 61 ASN B O 1 ATOM 10204 C CB . ASN D 1 61 ? 8.421 -11.415 66.242 1.00 79.35 ? 61 ASN B CB 1 ATOM 10205 C CG . ASN D 1 61 ? 8.826 -11.596 67.694 1.00 91.38 ? 61 ASN B CG 1 ATOM 10206 O OD1 . ASN D 1 61 ? 8.907 -10.635 68.456 1.00 87.87 ? 61 ASN B OD1 1 ATOM 10207 N ND2 . ASN D 1 61 ? 9.044 -12.847 68.089 1.00 103.17 ? 61 ASN B ND2 1 ATOM 10208 H H . ASN D 1 61 ? 6.340 -10.079 64.665 1.00 69.01 ? 61 ASN B H 1 ATOM 10209 H HA . ASN D 1 61 ? 7.140 -9.847 66.639 1.00 78.90 ? 61 ASN B HA 1 ATOM 10210 H HB2 . ASN D 1 61 ? 7.764 -12.095 66.028 1.00 95.22 ? 61 ASN B HB2 1 ATOM 10211 H HB3 . ASN D 1 61 ? 9.212 -11.533 65.693 1.00 95.22 ? 61 ASN B HB3 1 ATOM 10212 H HD21 . ASN D 1 61 ? 9.648 -13.321 67.701 1.00 123.81 ? 61 ASN B HD21 1 ATOM 10213 N N . ALA D 1 62 ? 8.455 -7.709 65.872 1.00 46.50 ? 62 ALA B N 1 ATOM 10214 C CA . ALA D 1 62 ? 9.346 -6.557 65.782 1.00 46.47 ? 62 ALA B CA 1 ATOM 10215 C C . ALA D 1 62 ? 10.182 -6.401 67.044 1.00 43.57 ? 62 ALA B C 1 ATOM 10216 O O . ALA D 1 62 ? 9.641 -6.284 68.140 1.00 45.25 ? 62 ALA B O 1 ATOM 10217 C CB . ALA D 1 62 ? 8.545 -5.293 65.525 1.00 52.74 ? 62 ALA B CB 1 ATOM 10218 H H . ALA D 1 62 ? 7.622 -7.502 65.809 1.00 55.80 ? 62 ALA B H 1 ATOM 10219 H HA . ALA D 1 62 ? 9.958 -6.686 65.028 1.00 55.77 ? 62 ALA B HA 1 ATOM 10220 H HB1 . ALA D 1 62 ? 7.928 -5.162 66.248 1.00 63.29 ? 62 ALA B HB1 1 ATOM 10221 H HB2 . ALA D 1 62 ? 9.148 -4.548 65.469 1.00 63.29 ? 62 ALA B HB2 1 ATOM 10222 H HB3 . ALA D 1 62 ? 8.066 -5.390 64.698 1.00 63.29 ? 62 ALA B HB3 1 ATOM 10223 N N . SER D 1 63 ? 11.500 -6.397 66.888 1.00 44.38 ? 63 SER B N 1 ATOM 10224 C CA . SER D 1 63 ? 12.398 -6.159 68.011 1.00 43.39 ? 63 SER B CA 1 ATOM 10225 C C . SER D 1 63 ? 12.918 -4.733 67.920 1.00 45.41 ? 63 SER B C 1 ATOM 10226 O O . SER D 1 63 ? 12.640 -4.027 66.951 1.00 48.38 ? 63 SER B O 1 ATOM 10227 C CB . SER D 1 63 ? 13.563 -7.146 67.995 1.00 48.31 ? 63 SER B CB 1 ATOM 10228 O OG . SER D 1 63 ? 14.386 -6.941 66.863 1.00 56.43 ? 63 SER B OG 1 ATOM 10229 H H . SER D 1 63 ? 11.902 -6.531 66.139 1.00 53.25 ? 63 SER B H 1 ATOM 10230 H HA . SER D 1 63 ? 11.909 -6.263 68.853 1.00 52.07 ? 63 SER B HA 1 ATOM 10231 H HB2 . SER D 1 63 ? 14.094 -7.021 68.797 1.00 57.97 ? 63 SER B HB2 1 ATOM 10232 H HB3 . SER D 1 63 ? 13.211 -8.050 67.969 1.00 57.97 ? 63 SER B HB3 1 ATOM 10233 H HG . SER D 1 63 ? 15.007 -7.477 66.866 1.00 67.71 ? 63 SER B HG 1 ATOM 10234 N N . LEU D 1 64 ? 13.677 -4.309 68.924 1.00 51.15 ? 64 LEU B N 1 ATOM 10235 C CA . LEU D 1 64 ? 14.233 -2.963 68.926 1.00 54.01 ? 64 LEU B CA 1 ATOM 10236 C C . LEU D 1 64 ? 15.334 -2.865 67.878 1.00 60.98 ? 64 LEU B C 1 ATOM 10237 O O . LEU D 1 64 ? 15.624 -1.782 67.370 1.00 62.93 ? 64 LEU B O 1 ATOM 10238 C CB . LEU D 1 64 ? 14.771 -2.606 70.314 1.00 49.65 ? 64 LEU B CB 1 ATOM 10239 C CG . LEU D 1 64 ? 13.740 -2.581 71.447 1.00 46.01 ? 64 LEU B CG 1 ATOM 10240 C CD1 . LEU D 1 64 ? 14.418 -2.335 72.785 1.00 50.26 ? 64 LEU B CD1 1 ATOM 10241 C CD2 . LEU D 1 64 ? 12.680 -1.526 71.192 1.00 40.47 ? 64 LEU B CD2 1 ATOM 10242 H H . LEU D 1 64 ? 13.883 -4.780 69.614 1.00 61.38 ? 64 LEU B H 1 ATOM 10243 H HA . LEU D 1 64 ? 13.529 -2.322 68.694 1.00 64.81 ? 64 LEU B HA 1 ATOM 10244 H HB2 . LEU D 1 64 ? 15.450 -3.255 70.555 1.00 59.57 ? 64 LEU B HB2 1 ATOM 10245 H HB3 . LEU D 1 64 ? 15.171 -1.723 70.268 1.00 59.57 ? 64 LEU B HB3 1 ATOM 10246 H HG . LEU D 1 64 ? 13.298 -3.444 71.489 1.00 55.22 ? 64 LEU B HG 1 ATOM 10247 H HD11 . LEU D 1 64 ? 13.751 -2.325 73.475 1.00 60.32 ? 64 LEU B HD11 1 ATOM 10248 H HD12 . LEU D 1 64 ? 15.048 -3.040 72.949 1.00 60.32 ? 64 LEU B HD12 1 ATOM 10249 H HD13 . LEU D 1 64 ? 14.871 -1.490 72.754 1.00 60.32 ? 64 LEU B HD13 1 ATOM 10250 H HD21 . LEU D 1 64 ? 12.233 -1.725 70.367 1.00 48.57 ? 64 LEU B HD21 1 ATOM 10251 H HD22 . LEU D 1 64 ? 12.050 -1.535 71.917 1.00 48.57 ? 64 LEU B HD22 1 ATOM 10252 H HD23 . LEU D 1 64 ? 13.103 -0.666 71.136 1.00 48.57 ? 64 LEU B HD23 1 ATOM 10253 N N . SER D 1 65 ? 15.906 -4.014 67.528 1.00 62.64 ? 65 SER B N 1 ATOM 10254 C CA . SER D 1 65 ? 16.966 -4.102 66.528 1.00 56.92 ? 65 SER B CA 1 ATOM 10255 C C . SER D 1 65 ? 16.436 -3.741 65.149 1.00 52.12 ? 65 SER B C 1 ATOM 10256 O O . SER D 1 65 ? 17.148 -3.166 64.328 1.00 54.93 ? 65 SER B O 1 ATOM 10257 C CB . SER D 1 65 ? 17.551 -5.513 66.499 1.00 60.33 ? 65 SER B CB 1 ATOM 10258 O OG . SER D 1 65 ? 18.154 -5.838 67.737 1.00 66.69 ? 65 SER B OG 1 ATOM 10259 H H . SER D 1 65 ? 15.690 -4.775 67.864 1.00 75.17 ? 65 SER B H 1 ATOM 10260 H HA . SER D 1 65 ? 17.683 -3.475 66.758 1.00 68.31 ? 65 SER B HA 1 ATOM 10261 H HB2 . SER D 1 65 ? 16.839 -6.146 66.319 1.00 72.39 ? 65 SER B HB2 1 ATOM 10262 H HB3 . SER D 1 65 ? 18.222 -5.561 65.799 1.00 72.39 ? 65 SER B HB3 1 ATOM 10263 H HG . SER D 1 65 ? 18.463 -6.597 67.707 1.00 80.02 ? 65 SER B HG 1 ATOM 10264 N N . ALA D 1 66 ? 15.169 -4.059 64.915 1.00 49.47 ? 66 ALA B N 1 ATOM 10265 C CA . ALA D 1 66 ? 14.539 -3.831 63.623 1.00 51.97 ? 66 ALA B CA 1 ATOM 10266 C C . ALA D 1 66 ? 14.234 -2.359 63.370 1.00 46.08 ? 66 ALA B C 1 ATOM 10267 O O . ALA D 1 66 ? 13.866 -1.985 62.258 1.00 51.64 ? 66 ALA B O 1 ATOM 10268 C CB . ALA D 1 66 ? 13.261 -4.648 63.525 1.00 56.45 ? 66 ALA B CB 1 ATOM 10269 H H . ALA D 1 66 ? 14.646 -4.415 65.498 1.00 59.36 ? 66 ALA B H 1 ATOM 10270 H HA . ALA D 1 66 ? 15.147 -4.137 62.917 1.00 62.36 ? 66 ALA B HA 1 ATOM 10271 H HB1 . ALA D 1 66 ? 12.664 -4.379 64.227 1.00 67.75 ? 66 ALA B HB1 1 ATOM 10272 H HB2 . ALA D 1 66 ? 12.855 -4.490 62.670 1.00 67.75 ? 66 ALA B HB2 1 ATOM 10273 H HB3 . ALA D 1 66 ? 13.478 -5.579 63.618 1.00 67.75 ? 66 ALA B HB3 1 ATOM 10274 N N . ALA D 1 67 ? 14.400 -1.520 64.385 1.00 43.84 ? 67 ALA B N 1 ATOM 10275 C CA . ALA D 1 67 ? 14.084 -0.105 64.246 1.00 40.01 ? 67 ALA B CA 1 ATOM 10276 C C . ALA D 1 67 ? 15.182 0.590 63.457 1.00 37.05 ? 67 ALA B C 1 ATOM 10277 O O . ALA D 1 67 ? 16.355 0.239 63.569 1.00 38.94 ? 67 ALA B O 1 ATOM 10278 C CB . ALA D 1 67 ? 13.934 0.541 65.610 1.00 38.25 ? 67 ALA B CB 1 ATOM 10279 H H . ALA D 1 67 ? 14.693 -1.744 65.162 1.00 52.60 ? 67 ALA B H 1 ATOM 10280 H HA . ALA D 1 67 ? 13.239 -0.004 63.759 1.00 48.01 ? 67 ALA B HA 1 ATOM 10281 H HB1 . ALA D 1 67 ? 13.225 0.104 66.087 1.00 45.90 ? 67 ALA B HB1 1 ATOM 10282 H HB2 . ALA D 1 67 ? 14.760 0.448 66.092 1.00 45.90 ? 67 ALA B HB2 1 ATOM 10283 H HB3 . ALA D 1 67 ? 13.727 1.471 65.494 1.00 45.90 ? 67 ALA B HB3 1 ATOM 10284 N N . GLY D 1 68 ? 14.790 1.571 62.651 1.00 38.00 ? 68 GLY B N 1 ATOM 10285 C CA . GLY D 1 68 ? 15.740 2.359 61.890 1.00 42.80 ? 68 GLY B CA 1 ATOM 10286 C C . GLY D 1 68 ? 15.167 2.893 60.591 1.00 49.44 ? 68 GLY B C 1 ATOM 10287 O O . GLY D 1 68 ? 13.953 3.032 60.447 1.00 48.91 ? 68 GLY B O 1 ATOM 10288 H H . GLY D 1 68 ? 13.970 1.799 62.530 1.00 45.60 ? 68 GLY B H 1 ATOM 10289 H HA2 . GLY D 1 68 ? 16.034 3.113 62.426 1.00 51.36 ? 68 GLY B HA2 1 ATOM 10290 H HA3 . GLY D 1 68 ? 16.515 1.814 61.681 1.00 51.36 ? 68 GLY B HA3 1 ATOM 10291 N N . THR D 1 69 ? 16.047 3.174 59.634 1.00 54.38 ? 69 THR B N 1 ATOM 10292 C CA . THR D 1 69 ? 15.635 3.648 58.318 1.00 52.18 ? 69 THR B CA 1 ATOM 10293 C C . THR D 1 69 ? 15.539 2.541 57.279 1.00 47.28 ? 69 THR B C 1 ATOM 10294 O O . THR D 1 69 ? 16.503 1.815 57.041 1.00 48.06 ? 69 THR B O 1 ATOM 10295 C CB . THR D 1 69 ? 16.630 4.692 57.799 1.00 57.14 ? 69 THR B CB 1 ATOM 10296 O OG1 . THR D 1 69 ? 16.421 5.928 58.492 1.00 64.97 ? 69 THR B OG1 1 ATOM 10297 C CG2 . THR D 1 69 ? 16.433 4.917 56.320 1.00 57.57 ? 69 THR B CG2 1 ATOM 10298 H H . THR D 1 69 ? 16.898 3.097 59.724 1.00 65.26 ? 69 THR B H 1 ATOM 10299 H HA . THR D 1 69 ? 14.755 4.074 58.392 1.00 62.61 ? 69 THR B HA 1 ATOM 10300 H HB . THR D 1 69 ? 17.537 4.382 57.949 1.00 68.57 ? 69 THR B HB 1 ATOM 10301 H HG1 . THR D 1 69 ? 16.535 5.821 59.297 1.00 77.96 ? 69 THR B HG1 1 ATOM 10302 H HG21 . THR D 1 69 ? 15.542 5.230 56.151 1.00 69.08 ? 69 THR B HG21 1 ATOM 10303 H HG22 . THR D 1 69 ? 17.060 5.572 56.002 1.00 69.08 ? 69 THR B HG22 1 ATOM 10304 H HG23 . THR D 1 69 ? 16.571 4.096 55.842 1.00 69.08 ? 69 THR B HG23 1 ATOM 10305 N N . ARG D 1 70 ? 14.369 2.428 56.658 1.00 39.71 ? 70 ARG B N 1 ATOM 10306 C CA . ARG D 1 70 ? 14.160 1.488 55.565 1.00 36.64 ? 70 ARG B CA 1 ATOM 10307 C C . ARG D 1 70 ? 14.039 2.266 54.255 1.00 39.41 ? 70 ARG B C 1 ATOM 10308 O O . ARG D 1 70 ? 13.361 3.293 54.202 1.00 38.12 ? 70 ARG B O 1 ATOM 10309 C CB . ARG D 1 70 ? 12.905 0.658 55.808 1.00 36.32 ? 70 ARG B CB 1 ATOM 10310 C CG . ARG D 1 70 ? 13.008 -0.202 57.053 1.00 42.10 ? 70 ARG B CG 1 ATOM 10311 C CD . ARG D 1 70 ? 14.275 -1.032 57.086 1.00 48.66 ? 70 ARG B CD 1 ATOM 10312 N NE . ARG D 1 70 ? 14.298 -1.907 58.257 1.00 59.24 ? 70 ARG B NE 1 ATOM 10313 C CZ . ARG D 1 70 ? 13.986 -3.199 58.254 1.00 66.66 ? 70 ARG B CZ 1 ATOM 10314 N NH1 . ARG D 1 70 ? 13.617 -3.812 57.134 1.00 67.92 ? 70 ARG B NH1 1 ATOM 10315 N NH2 . ARG D 1 70 ? 14.042 -3.886 59.389 1.00 65.85 ? 70 ARG B NH2 1 ATOM 10316 H H . ARG D 1 70 ? 13.672 2.891 56.855 1.00 47.65 ? 70 ARG B H 1 ATOM 10317 H HA . ARG D 1 70 ? 14.928 0.883 55.500 1.00 43.97 ? 70 ARG B HA 1 ATOM 10318 H HB2 . ARG D 1 70 ? 12.148 1.254 55.916 1.00 43.58 ? 70 ARG B HB2 1 ATOM 10319 H HB3 . ARG D 1 70 ? 12.761 0.072 55.049 1.00 43.58 ? 70 ARG B HB3 1 ATOM 10320 H HG2 . ARG D 1 70 ? 13.004 0.371 57.835 1.00 50.52 ? 70 ARG B HG2 1 ATOM 10321 H HG3 . ARG D 1 70 ? 12.251 -0.808 57.081 1.00 50.52 ? 70 ARG B HG3 1 ATOM 10322 H HD2 . ARG D 1 70 ? 14.318 -1.586 56.290 1.00 58.39 ? 70 ARG B HD2 1 ATOM 10323 H HD3 . ARG D 1 70 ? 15.045 -0.443 57.129 1.00 58.39 ? 70 ARG B HD3 1 ATOM 10324 H HE . ARG D 1 70 ? 14.533 -1.558 59.007 1.00 71.08 ? 70 ARG B HE 1 ATOM 10325 H HH11 . ARG D 1 70 ? 13.577 -3.372 56.396 1.00 81.51 ? 70 ARG B HH11 1 ATOM 10326 H HH12 . ARG D 1 70 ? 13.418 -4.649 57.147 1.00 81.51 ? 70 ARG B HH12 1 ATOM 10327 H HH21 . ARG D 1 70 ? 14.280 -3.495 60.117 1.00 79.02 ? 70 ARG B HH21 1 ATOM 10328 H HH22 . ARG D 1 70 ? 13.843 -4.722 59.396 1.00 79.02 ? 70 ARG B HH22 1 ATOM 10329 N N . VAL D 1 71 ? 14.692 1.784 53.203 1.00 40.61 ? 71 VAL B N 1 ATOM 10330 C CA . VAL D 1 71 ? 14.719 2.505 51.933 1.00 41.37 ? 71 VAL B CA 1 ATOM 10331 C C . VAL D 1 71 ? 13.998 1.759 50.816 1.00 37.59 ? 71 VAL B C 1 ATOM 10332 O O . VAL D 1 71 ? 14.147 0.551 50.655 1.00 42.38 ? 71 VAL B O 1 ATOM 10333 C CB . VAL D 1 71 ? 16.167 2.752 51.484 1.00 43.12 ? 71 VAL B CB 1 ATOM 10334 C CG1 . VAL D 1 71 ? 16.196 3.495 50.152 1.00 43.97 ? 71 VAL B CG1 1 ATOM 10335 C CG2 . VAL D 1 71 ? 16.923 3.527 52.552 1.00 43.64 ? 71 VAL B CG2 1 ATOM 10336 H H . VAL D 1 71 ? 15.127 1.042 53.197 1.00 48.73 ? 71 VAL B H 1 ATOM 10337 H HA . VAL D 1 71 ? 14.283 3.375 52.050 1.00 49.64 ? 71 VAL B HA 1 ATOM 10338 H HB . VAL D 1 71 ? 16.615 1.890 51.360 1.00 51.74 ? 71 VAL B HB 1 ATOM 10339 H HG11 . VAL D 1 71 ? 15.294 3.658 49.865 1.00 52.76 ? 71 VAL B HG11 1 ATOM 10340 H HG12 . VAL D 1 71 ? 16.658 4.329 50.270 1.00 52.76 ? 71 VAL B HG12 1 ATOM 10341 H HG13 . VAL D 1 71 ? 16.654 2.956 49.503 1.00 52.76 ? 71 VAL B HG13 1 ATOM 10342 H HG21 . VAL D 1 71 ? 17.824 3.671 52.254 1.00 52.36 ? 71 VAL B HG21 1 ATOM 10343 H HG22 . VAL D 1 71 ? 16.485 4.369 52.695 1.00 52.36 ? 71 VAL B HG22 1 ATOM 10344 H HG23 . VAL D 1 71 ? 16.924 3.016 53.365 1.00 52.36 ? 71 VAL B HG23 1 ATOM 10345 N N . CYS D 1 72 ? 13.209 2.502 50.050 1.00 35.50 ? 72 CYS B N 1 ATOM 10346 C CA . CYS D 1 72 ? 12.518 1.964 48.888 1.00 36.33 ? 72 CYS B CA 1 ATOM 10347 C C . CYS D 1 72 ? 13.070 2.582 47.607 1.00 39.97 ? 72 CYS B C 1 ATOM 10348 O O . CYS D 1 72 ? 12.987 3.792 47.411 1.00 39.65 ? 72 CYS B O 1 ATOM 10349 C CB . CYS D 1 72 ? 11.020 2.245 48.991 1.00 31.32 ? 72 CYS B CB 1 ATOM 10350 S SG . CYS D 1 72 ? 10.053 1.581 47.622 1.00 46.81 ? 72 CYS B SG 1 ATOM 10351 H H . CYS D 1 72 ? 13.056 3.337 50.186 1.00 42.60 ? 72 CYS B H 1 ATOM 10352 H HA . CYS D 1 72 ? 12.651 0.994 48.848 1.00 43.60 ? 72 CYS B HA 1 ATOM 10353 H HB2 . CYS D 1 72 ? 10.684 1.848 49.810 1.00 37.59 ? 72 CYS B HB2 1 ATOM 10354 H HB3 . CYS D 1 72 ? 10.883 3.205 49.011 1.00 37.59 ? 72 CYS B HB3 1 ATOM 10355 N N . VAL D 1 73 ? 13.631 1.748 46.738 1.00 43.68 ? 73 VAL B N 1 ATOM 10356 C CA . VAL D 1 73 ? 14.220 2.226 45.494 1.00 41.21 ? 73 VAL B CA 1 ATOM 10357 C C . VAL D 1 73 ? 13.313 1.866 44.325 1.00 43.34 ? 73 VAL B C 1 ATOM 10358 O O . VAL D 1 73 ? 12.834 0.738 44.220 1.00 50.13 ? 73 VAL B O 1 ATOM 10359 C CB . VAL D 1 73 ? 15.608 1.605 45.259 1.00 40.82 ? 73 VAL B CB 1 ATOM 10360 C CG1 . VAL D 1 73 ? 16.150 1.996 43.894 1.00 54.66 ? 73 VAL B CG1 1 ATOM 10361 C CG2 . VAL D 1 73 ? 16.569 2.020 46.358 1.00 46.36 ? 73 VAL B CG2 1 ATOM 10362 H H . VAL D 1 73 ? 13.684 0.897 46.847 1.00 52.41 ? 73 VAL B H 1 ATOM 10363 H HA . VAL D 1 73 ? 14.315 3.201 45.528 1.00 49.46 ? 73 VAL B HA 1 ATOM 10364 H HB . VAL D 1 73 ? 15.527 0.628 45.283 1.00 48.98 ? 73 VAL B HB 1 ATOM 10365 H HG11 . VAL D 1 73 ? 15.508 2.556 43.452 1.00 65.59 ? 73 VAL B HG11 1 ATOM 10366 H HG12 . VAL D 1 73 ? 16.976 2.472 44.010 1.00 65.59 ? 73 VAL B HG12 1 ATOM 10367 H HG13 . VAL D 1 73 ? 16.300 1.200 43.378 1.00 65.59 ? 73 VAL B HG13 1 ATOM 10368 H HG21 . VAL D 1 73 ? 17.426 1.621 46.191 1.00 55.63 ? 73 VAL B HG21 1 ATOM 10369 H HG22 . VAL D 1 73 ? 16.647 2.977 46.359 1.00 55.63 ? 73 VAL B HG22 1 ATOM 10370 H HG23 . VAL D 1 73 ? 16.227 1.718 47.203 1.00 55.63 ? 73 VAL B HG23 1 ATOM 10371 N N . GLY D 1 74 ? 13.069 2.843 43.459 1.00 35.89 ? 74 GLY B N 1 ATOM 10372 C CA . GLY D 1 74 ? 12.263 2.636 42.272 1.00 37.16 ? 74 GLY B CA 1 ATOM 10373 C C . GLY D 1 74 ? 12.938 3.101 40.997 1.00 39.30 ? 74 GLY B C 1 ATOM 10374 O O . GLY D 1 74 ? 13.709 4.058 41.000 1.00 31.85 ? 74 GLY B O 1 ATOM 10375 H H . GLY D 1 74 ? 13.365 3.646 43.542 1.00 43.07 ? 74 GLY B H 1 ATOM 10376 H HA2 . GLY D 1 74 ? 12.062 1.692 42.182 1.00 44.60 ? 74 GLY B HA2 1 ATOM 10377 H HA3 . GLY D 1 74 ? 11.426 3.118 42.366 1.00 44.60 ? 74 GLY B HA3 1 ATOM 10378 N N . SER D 1 75 ? 12.664 2.407 39.901 1.00 50.36 ? 75 SER B N 1 ATOM 10379 C CA . SER D 1 75 ? 13.179 2.820 38.608 1.00 55.38 ? 75 SER B CA 1 ATOM 10380 C C . SER D 1 75 ? 12.019 2.887 37.624 1.00 53.88 ? 75 SER B C 1 ATOM 10381 O O . SER D 1 75 ? 11.189 1.982 37.583 1.00 53.39 ? 75 SER B O 1 ATOM 10382 C CB . SER D 1 75 ? 14.238 1.831 38.118 1.00 61.76 ? 75 SER B CB 1 ATOM 10383 O OG . SER D 1 75 ? 14.772 2.223 36.865 1.00 72.84 ? 75 SER B OG 1 ATOM 10384 H H . SER D 1 75 ? 12.183 1.694 39.881 1.00 60.43 ? 75 SER B H 1 ATOM 10385 H HA . SER D 1 75 ? 13.585 3.709 38.680 1.00 66.45 ? 75 SER B HA 1 ATOM 10386 H HB2 . SER D 1 75 ? 14.957 1.794 38.768 1.00 74.11 ? 75 SER B HB2 1 ATOM 10387 H HB3 . SER D 1 75 ? 13.831 0.956 38.026 1.00 74.11 ? 75 SER B HB3 1 ATOM 10388 H HG . SER D 1 75 ? 14.419 2.919 36.614 1.00 87.40 ? 75 SER B HG 1 ATOM 10389 N N . CYS D 1 76 ? 11.945 3.971 36.857 1.00 51.19 ? 76 CYS B N 1 ATOM 10390 C CA . CYS D 1 76 ? 10.889 4.126 35.863 1.00 51.53 ? 76 CYS B CA 1 ATOM 10391 C C . CYS D 1 76 ? 11.382 4.829 34.602 1.00 51.02 ? 76 CYS B C 1 ATOM 10392 O O . CYS D 1 76 ? 11.462 6.057 34.566 1.00 53.05 ? 76 CYS B O 1 ATOM 10393 C CB . CYS D 1 76 ? 9.721 4.913 36.451 1.00 51.55 ? 76 CYS B CB 1 ATOM 10394 S SG . CYS D 1 76 ? 8.351 5.134 35.288 1.00 68.36 ? 76 CYS B SG 1 ATOM 10395 H H . CYS D 1 76 ? 12.494 4.632 36.894 1.00 61.43 ? 76 CYS B H 1 ATOM 10396 H HA . CYS D 1 76 ? 10.560 3.239 35.606 1.00 61.84 ? 76 CYS B HA 1 ATOM 10397 H HB2 . CYS D 1 76 ? 9.380 4.438 37.226 1.00 61.86 ? 76 CYS B HB2 1 ATOM 10398 H HB3 . CYS D 1 76 ? 10.034 5.792 36.714 1.00 61.86 ? 76 CYS B HB3 1 ATOM 10399 N N . GLY D 1 77 ? 11.693 4.061 33.564 1.00 49.85 ? 77 GLY B N 1 ATOM 10400 C CA . GLY D 1 77 ? 12.126 4.641 32.307 1.00 47.03 ? 77 GLY B CA 1 ATOM 10401 C C . GLY D 1 77 ? 13.430 5.404 32.426 1.00 51.06 ? 77 GLY B C 1 ATOM 10402 O O . GLY D 1 77 ? 13.513 6.563 32.020 1.00 53.97 ? 77 GLY B O 1 ATOM 10403 H H . GLY D 1 77 ? 11.660 3.201 33.566 1.00 59.82 ? 77 GLY B H 1 ATOM 10404 H HA2 . GLY D 1 77 ? 12.244 3.935 31.651 1.00 56.43 ? 77 GLY B HA2 1 ATOM 10405 H HA3 . GLY D 1 77 ? 11.444 5.249 31.982 1.00 56.43 ? 77 GLY B HA3 1 ATOM 10406 N N . GLY D 1 78 ? 14.445 4.766 32.996 1.00 59.59 ? 78 GLY B N 1 ATOM 10407 C CA . GLY D 1 78 ? 15.753 5.380 33.137 1.00 72.33 ? 78 GLY B CA 1 ATOM 10408 C C . GLY D 1 78 ? 15.788 6.484 34.180 1.00 80.45 ? 78 GLY B C 1 ATOM 10409 O O . GLY D 1 78 ? 16.744 7.256 34.247 1.00 80.92 ? 78 GLY B O 1 ATOM 10410 H H . GLY D 1 78 ? 14.398 3.967 33.312 1.00 71.51 ? 78 GLY B H 1 ATOM 10411 H HA2 . GLY D 1 78 ? 16.400 4.702 33.389 1.00 86.79 ? 78 GLY B HA2 1 ATOM 10412 H HA3 . GLY D 1 78 ? 16.023 5.758 32.285 1.00 86.79 ? 78 GLY B HA3 1 ATOM 10413 N N . ARG D 1 79 ? 14.741 6.558 34.995 1.00 87.56 ? 79 ARG B N 1 ATOM 10414 C CA . ARG D 1 79 ? 14.656 7.542 36.069 1.00 95.04 ? 79 ARG B CA 1 ATOM 10415 C C . ARG D 1 79 ? 14.612 6.800 37.394 1.00 92.29 ? 79 ARG B C 1 ATOM 10416 O O . ARG D 1 79 ? 13.695 6.019 37.643 1.00 99.90 ? 79 ARG B O 1 ATOM 10417 C CB . ARG D 1 79 ? 13.404 8.408 35.920 1.00 100.99 ? 79 ARG B CB 1 ATOM 10418 C CG . ARG D 1 79 ? 13.543 9.520 34.882 1.00 107.62 ? 79 ARG B CG 1 ATOM 10419 C CD . ARG D 1 79 ? 12.199 10.039 34.446 1.00 112.23 ? 79 ARG B CD 1 ATOM 10420 N NE . ARG D 1 79 ? 12.258 10.866 33.243 1.00 115.90 ? 79 ARG B NE 1 ATOM 10421 C CZ . ARG D 1 79 ? 11.754 10.524 32.058 1.00 114.54 ? 79 ARG B CZ 1 ATOM 10422 N NH1 . ARG D 1 79 ? 11.129 9.363 31.876 1.00 113.58 ? 79 ARG B NH1 1 ATOM 10423 N NH2 . ARG D 1 79 ? 11.881 11.359 31.038 1.00 111.85 ? 79 ARG B NH2 1 ATOM 10424 H H . ARG D 1 79 ? 14.056 6.041 34.946 1.00 105.07 ? 79 ARG B H 1 ATOM 10425 H HA . ARG D 1 79 ? 15.447 8.121 36.054 1.00 114.05 ? 79 ARG B HA 1 ATOM 10426 H HB2 . ARG D 1 79 ? 12.663 7.842 35.652 1.00 121.19 ? 79 ARG B HB2 1 ATOM 10427 H HB3 . ARG D 1 79 ? 13.208 8.823 36.775 1.00 121.19 ? 79 ARG B HB3 1 ATOM 10428 H HG2 . ARG D 1 79 ? 14.043 10.257 35.267 1.00 129.15 ? 79 ARG B HG2 1 ATOM 10429 H HG3 . ARG D 1 79 ? 14.003 9.174 34.102 1.00 129.15 ? 79 ARG B HG3 1 ATOM 10430 H HD2 . ARG D 1 79 ? 11.617 9.286 34.261 1.00 134.68 ? 79 ARG B HD2 1 ATOM 10431 H HD3 . ARG D 1 79 ? 11.825 10.579 35.159 1.00 134.68 ? 79 ARG B HD3 1 ATOM 10432 H HE . ARG D 1 79 ? 12.647 11.630 33.304 1.00 139.08 ? 79 ARG B HE 1 ATOM 10433 H HH11 . ARG D 1 79 ? 11.044 8.813 32.532 1.00 136.29 ? 79 ARG B HH11 1 ATOM 10434 H HH12 . ARG D 1 79 ? 10.810 9.163 31.103 1.00 136.29 ? 79 ARG B HH12 1 ATOM 10435 H HH21 . ARG D 1 79 ? 12.282 12.112 31.146 1.00 134.23 ? 79 ARG B HH21 1 ATOM 10436 H HH22 . ARG D 1 79 ? 11.556 11.151 30.269 1.00 134.23 ? 79 ARG B HH22 1 ATOM 10437 N N . THR D 1 80 ? 15.605 7.040 38.243 1.00 72.78 ? 80 THR B N 1 ATOM 10438 C CA . THR D 1 80 ? 15.703 6.313 39.501 1.00 58.99 ? 80 THR B CA 1 ATOM 10439 C C . THR D 1 80 ? 15.155 7.148 40.654 1.00 55.78 ? 80 THR B C 1 ATOM 10440 O O . THR D 1 80 ? 15.382 8.357 40.729 1.00 55.04 ? 80 THR B O 1 ATOM 10441 C CB . THR D 1 80 ? 17.152 5.901 39.805 1.00 48.24 ? 80 THR B CB 1 ATOM 10442 O OG1 . THR D 1 80 ? 17.952 7.071 40.018 1.00 49.55 ? 80 THR B OG1 1 ATOM 10443 C CG2 . THR D 1 80 ? 17.728 5.088 38.650 1.00 37.88 ? 80 THR B CG2 1 ATOM 10444 H H . THR D 1 80 ? 16.232 7.615 38.115 1.00 87.34 ? 80 THR B H 1 ATOM 10445 H HA . THR D 1 80 ? 15.164 5.497 39.438 1.00 70.79 ? 80 THR B HA 1 ATOM 10446 H HB . THR D 1 80 ? 17.169 5.350 40.603 1.00 57.89 ? 80 THR B HB 1 ATOM 10447 H HG1 . THR D 1 80 ? 18.726 6.855 40.181 1.00 59.46 ? 80 THR B HG1 1 ATOM 10448 H HG21 . THR D 1 80 ? 18.633 4.834 38.847 1.00 45.45 ? 80 THR B HG21 1 ATOM 10449 H HG22 . THR D 1 80 ? 17.204 4.296 38.513 1.00 45.45 ? 80 THR B HG22 1 ATOM 10450 H HG23 . THR D 1 80 ? 17.719 5.611 37.845 1.00 45.45 ? 80 THR B HG23 1 ATOM 10451 N N . PHE D 1 81 ? 14.436 6.484 41.552 1.00 50.29 ? 81 PHE B N 1 ATOM 10452 C CA . PHE D 1 81 ? 13.877 7.122 42.733 1.00 44.14 ? 81 PHE B CA 1 ATOM 10453 C C . PHE D 1 81 ? 14.247 6.377 43.996 1.00 44.66 ? 81 PHE B C 1 ATOM 10454 O O . PHE D 1 81 ? 14.555 5.186 43.964 1.00 41.86 ? 81 PHE B O 1 ATOM 10455 C CB . PHE D 1 81 ? 12.349 7.156 42.653 1.00 49.35 ? 81 PHE B CB 1 ATOM 10456 C CG . PHE D 1 81 ? 11.823 7.869 41.455 1.00 55.33 ? 81 PHE B CG 1 ATOM 10457 C CD1 . PHE D 1 81 ? 11.644 9.240 41.479 1.00 60.30 ? 81 PHE B CD1 1 ATOM 10458 C CD2 . PHE D 1 81 ? 11.475 7.167 40.315 1.00 57.04 ? 81 PHE B CD2 1 ATOM 10459 C CE1 . PHE D 1 81 ? 11.155 9.905 40.381 1.00 63.66 ? 81 PHE B CE1 1 ATOM 10460 C CE2 . PHE D 1 81 ? 10.981 7.826 39.211 1.00 61.35 ? 81 PHE B CE2 1 ATOM 10461 C CZ . PHE D 1 81 ? 10.827 9.200 39.242 1.00 63.51 ? 81 PHE B CZ 1 ATOM 10462 H H . PHE D 1 81 ? 14.256 5.645 41.496 1.00 60.35 ? 81 PHE B H 1 ATOM 10463 H HA . PHE D 1 81 ? 14.209 8.042 42.801 1.00 52.96 ? 81 PHE B HA 1 ATOM 10464 H HB2 . PHE D 1 81 ? 12.019 6.244 42.624 1.00 59.22 ? 81 PHE B HB2 1 ATOM 10465 H HB3 . PHE D 1 81 ? 12.005 7.605 43.440 1.00 59.22 ? 81 PHE B HB3 1 ATOM 10466 H HD1 . PHE D 1 81 ? 11.873 9.720 42.243 1.00 72.37 ? 81 PHE B HD1 1 ATOM 10467 H HD2 . PHE D 1 81 ? 11.587 6.244 40.289 1.00 68.45 ? 81 PHE B HD2 1 ATOM 10468 H HE1 . PHE D 1 81 ? 11.047 10.828 40.405 1.00 76.40 ? 81 PHE B HE1 1 ATOM 10469 H HE2 . PHE D 1 81 ? 10.759 7.349 38.444 1.00 73.62 ? 81 PHE B HE2 1 ATOM 10470 H HZ . PHE D 1 81 ? 10.490 9.647 38.500 1.00 76.22 ? 81 PHE B HZ 1 ATOM 10471 N N . GLN D 1 82 ? 14.237 7.095 45.110 1.00 49.10 ? 82 GLN B N 1 ATOM 10472 C CA . GLN D 1 82 ? 14.355 6.461 46.408 1.00 47.78 ? 82 GLN B CA 1 ATOM 10473 C C . GLN D 1 82 ? 13.549 7.276 47.406 1.00 48.78 ? 82 GLN B C 1 ATOM 10474 O O . GLN D 1 82 ? 13.580 8.507 47.390 1.00 50.25 ? 82 GLN B O 1 ATOM 10475 C CB . GLN D 1 82 ? 15.812 6.324 46.850 1.00 46.53 ? 82 GLN B CB 1 ATOM 10476 C CG . GLN D 1 82 ? 16.531 7.633 47.089 1.00 54.19 ? 82 GLN B CG 1 ATOM 10477 C CD . GLN D 1 82 ? 17.859 7.427 47.788 1.00 62.04 ? 82 GLN B CD 1 ATOM 10478 O OE1 . GLN D 1 82 ? 18.226 6.300 48.124 1.00 55.45 ? 82 GLN B OE1 1 ATOM 10479 N NE2 . GLN D 1 82 ? 18.587 8.515 48.014 1.00 69.96 ? 82 GLN B NE2 1 ATOM 10480 H H . GLN D 1 82 ? 14.163 7.952 45.139 1.00 58.92 ? 82 GLN B H 1 ATOM 10481 H HA . GLN D 1 82 ? 13.966 5.563 46.363 1.00 57.33 ? 82 GLN B HA 1 ATOM 10482 H HB2 . GLN D 1 82 ? 15.837 5.821 47.679 1.00 55.83 ? 82 GLN B HB2 1 ATOM 10483 H HB3 . GLN D 1 82 ? 16.299 5.844 46.163 1.00 55.83 ? 82 GLN B HB3 1 ATOM 10484 H HG2 . GLN D 1 82 ? 16.701 8.063 46.237 1.00 65.02 ? 82 GLN B HG2 1 ATOM 10485 H HG3 . GLN D 1 82 ? 15.980 8.202 47.648 1.00 65.02 ? 82 GLN B HG3 1 ATOM 10486 H HE21 . GLN D 1 82 ? 19.348 8.449 48.409 1.00 83.95 ? 82 GLN B HE21 1 ATOM 10487 H HE22 . GLN D 1 82 ? 18.296 9.286 47.767 1.00 83.95 ? 82 GLN B HE22 1 ATOM 10488 N N . HIS D 1 83 ? 12.818 6.582 48.267 1.00 49.94 ? 83 HIS B N 1 ATOM 10489 C CA . HIS D 1 83 ? 12.046 7.239 49.304 1.00 53.59 ? 83 HIS B CA 1 ATOM 10490 C C . HIS D 1 83 ? 12.374 6.546 50.617 1.00 46.12 ? 83 HIS B C 1 ATOM 10491 O O . HIS D 1 83 ? 12.407 5.317 50.689 1.00 32.07 ? 83 HIS B O 1 ATOM 10492 C CB . HIS D 1 83 ? 10.550 7.152 48.988 1.00 63.75 ? 83 HIS B CB 1 ATOM 10493 C CG . HIS D 1 83 ? 9.716 8.165 49.710 1.00 76.32 ? 83 HIS B CG 1 ATOM 10494 N ND1 . HIS D 1 83 ? 8.366 8.319 49.477 1.00 80.12 ? 83 HIS B ND1 1 ATOM 10495 C CD2 . HIS D 1 83 ? 10.043 9.089 50.646 1.00 82.02 ? 83 HIS B CD2 1 ATOM 10496 C CE1 . HIS D 1 83 ? 7.896 9.285 50.245 1.00 84.68 ? 83 HIS B CE1 1 ATOM 10497 N NE2 . HIS D 1 83 ? 8.893 9.769 50.964 1.00 86.68 ? 83 HIS B NE2 1 ATOM 10498 H H . HIS D 1 83 ? 12.754 5.724 48.271 1.00 59.93 ? 83 HIS B H 1 ATOM 10499 H HA . HIS D 1 83 ? 12.304 8.182 49.368 1.00 64.31 ? 83 HIS B HA 1 ATOM 10500 H HB2 . HIS D 1 83 ? 10.424 7.289 48.036 1.00 76.49 ? 83 HIS B HB2 1 ATOM 10501 H HB3 . HIS D 1 83 ? 10.229 6.272 49.238 1.00 76.49 ? 83 HIS B HB3 1 ATOM 10502 H HD2 . HIS D 1 83 ? 10.887 9.231 51.010 1.00 98.43 ? 83 HIS B HD2 1 ATOM 10503 H HE1 . HIS D 1 83 ? 7.013 9.577 50.274 1.00 101.61 ? 83 HIS B HE1 1 ATOM 10504 N N . THR D 1 84 ? 12.625 7.340 51.649 1.00 51.91 ? 84 THR B N 1 ATOM 10505 C CA . THR D 1 84 ? 12.999 6.815 52.953 1.00 52.91 ? 84 THR B CA 1 ATOM 10506 C C . THR D 1 84 ? 11.825 6.797 53.921 1.00 48.75 ? 84 THR B C 1 ATOM 10507 O O . THR D 1 84 ? 10.937 7.644 53.845 1.00 56.07 ? 84 THR B O 1 ATOM 10508 C CB . THR D 1 84 ? 14.125 7.654 53.574 1.00 54.32 ? 84 THR B CB 1 ATOM 10509 O OG1 . THR D 1 84 ? 15.337 7.448 52.838 1.00 56.64 ? 84 THR B OG1 1 ATOM 10510 C CG2 . THR D 1 84 ? 14.345 7.256 55.006 1.00 51.74 ? 84 THR B CG2 1 ATOM 10511 H H . THR D 1 84 ? 12.584 8.199 51.619 1.00 62.29 ? 84 THR B H 1 ATOM 10512 H HA . THR D 1 84 ? 13.324 5.896 52.849 1.00 63.50 ? 84 THR B HA 1 ATOM 10513 H HB . THR D 1 84 ? 13.884 8.593 53.548 1.00 65.19 ? 84 THR B HB 1 ATOM 10514 H HG1 . THR D 1 84 ? 15.547 6.656 52.861 1.00 67.96 ? 84 THR B HG1 1 ATOM 10515 H HG21 . THR D 1 84 ? 15.049 7.784 55.389 1.00 62.09 ? 84 THR B HG21 1 ATOM 10516 H HG22 . THR D 1 84 ? 13.541 7.394 55.512 1.00 62.09 ? 84 THR B HG22 1 ATOM 10517 H HG23 . THR D 1 84 ? 14.588 6.328 55.055 1.00 62.09 ? 84 THR B HG23 1 ATOM 10518 N N . VAL D 1 85 ? 11.827 5.827 54.830 1.00 43.27 ? 85 VAL B N 1 ATOM 10519 C CA . VAL D 1 85 ? 10.850 5.801 55.912 1.00 39.94 ? 85 VAL B CA 1 ATOM 10520 C C . VAL D 1 85 ? 11.519 5.423 57.231 1.00 35.62 ? 85 VAL B C 1 ATOM 10521 O O . VAL D 1 85 ? 12.324 4.493 57.299 1.00 34.22 ? 85 VAL B O 1 ATOM 10522 C CB . VAL D 1 85 ? 9.712 4.802 55.637 1.00 31.08 ? 85 VAL B CB 1 ATOM 10523 C CG1 . VAL D 1 85 ? 10.261 3.389 55.491 1.00 29.15 ? 85 VAL B CG1 1 ATOM 10524 C CG2 . VAL D 1 85 ? 8.681 4.860 56.751 1.00 28.69 ? 85 VAL B CG2 1 ATOM 10525 H H . VAL D 1 85 ? 12.385 5.172 54.843 1.00 51.93 ? 85 VAL B H 1 ATOM 10526 H HA . VAL D 1 85 ? 10.457 6.693 56.013 1.00 47.93 ? 85 VAL B HA 1 ATOM 10527 H HB . VAL D 1 85 ? 9.268 5.044 54.797 1.00 37.30 ? 85 VAL B HB 1 ATOM 10528 H HG11 . VAL D 1 85 ? 9.532 2.788 55.320 1.00 34.98 ? 85 VAL B HG11 1 ATOM 10529 H HG12 . VAL D 1 85 ? 10.881 3.369 54.759 1.00 34.98 ? 85 VAL B HG12 1 ATOM 10530 H HG13 . VAL D 1 85 ? 10.706 3.142 56.305 1.00 34.98 ? 85 VAL B HG13 1 ATOM 10531 H HG21 . VAL D 1 85 ? 8.957 5.513 57.398 1.00 34.43 ? 85 VAL B HG21 1 ATOM 10532 H HG22 . VAL D 1 85 ? 7.832 5.107 56.378 1.00 34.43 ? 85 VAL B HG22 1 ATOM 10533 H HG23 . VAL D 1 85 ? 8.618 3.995 57.164 1.00 34.43 ? 85 VAL B HG23 1 ATOM 10534 N N . GLN D 1 86 ? 11.156 6.152 58.277 1.00 34.31 ? 86 GLN B N 1 ATOM 10535 C CA . GLN D 1 86 ? 11.671 5.926 59.616 1.00 32.21 ? 86 GLN B CA 1 ATOM 10536 C C . GLN D 1 86 ? 10.802 4.882 60.301 1.00 32.88 ? 86 GLN B C 1 ATOM 10537 O O . GLN D 1 86 ? 9.615 5.110 60.529 1.00 37.91 ? 86 GLN B O 1 ATOM 10538 C CB . GLN D 1 86 ? 11.656 7.247 60.397 1.00 50.62 ? 86 GLN B CB 1 ATOM 10539 C CG . GLN D 1 86 ? 11.871 7.168 61.908 1.00 62.20 ? 86 GLN B CG 1 ATOM 10540 C CD . GLN D 1 86 ? 13.207 6.570 62.296 1.00 74.87 ? 86 GLN B CD 1 ATOM 10541 O OE1 . GLN D 1 86 ? 14.224 6.832 61.655 1.00 81.22 ? 86 GLN B OE1 1 ATOM 10542 N NE2 . GLN D 1 86 ? 13.220 5.802 63.382 1.00 73.78 ? 86 GLN B NE2 1 ATOM 10543 H H . GLN D 1 86 ? 10.596 6.803 58.233 1.00 41.17 ? 86 GLN B H 1 ATOM 10544 H HA . GLN D 1 86 ? 12.592 5.594 59.569 1.00 38.65 ? 86 GLN B HA 1 ATOM 10545 H HB2 . GLN D 1 86 ? 12.355 7.816 60.039 1.00 60.75 ? 86 GLN B HB2 1 ATOM 10546 H HB3 . GLN D 1 86 ? 10.795 7.671 60.253 1.00 60.75 ? 86 GLN B HB3 1 ATOM 10547 H HG2 . GLN D 1 86 ? 11.826 8.064 62.278 1.00 74.64 ? 86 GLN B HG2 1 ATOM 10548 H HG3 . GLN D 1 86 ? 11.174 6.616 62.296 1.00 74.64 ? 86 GLN B HG3 1 ATOM 10549 H HE21 . GLN D 1 86 ? 13.955 5.440 63.643 1.00 88.53 ? 86 GLN B HE21 1 ATOM 10550 H HE22 . GLN D 1 86 ? 12.494 5.668 63.822 1.00 88.53 ? 86 GLN B HE22 1 ATOM 10551 N N . LEU D 1 87 ? 11.384 3.731 60.620 1.00 28.88 ? 87 LEU B N 1 ATOM 10552 C CA . LEU D 1 87 ? 10.655 2.705 61.352 1.00 34.79 ? 87 LEU B CA 1 ATOM 10553 C C . LEU D 1 87 ? 10.920 2.868 62.841 1.00 35.66 ? 87 LEU B C 1 ATOM 10554 O O . LEU D 1 87 ? 12.050 2.721 63.306 1.00 32.25 ? 87 LEU B O 1 ATOM 10555 C CB . LEU D 1 87 ? 11.054 1.301 60.901 1.00 37.12 ? 87 LEU B CB 1 ATOM 10556 C CG . LEU D 1 87 ? 10.314 0.189 61.649 1.00 38.69 ? 87 LEU B CG 1 ATOM 10557 C CD1 . LEU D 1 87 ? 8.819 0.292 61.398 1.00 42.85 ? 87 LEU B CD1 1 ATOM 10558 C CD2 . LEU D 1 87 ? 10.828 -1.185 61.260 1.00 38.20 ? 87 LEU B CD2 1 ATOM 10559 H H . LEU D 1 87 ? 12.195 3.521 60.425 1.00 34.66 ? 87 LEU B H 1 ATOM 10560 H HA . LEU D 1 87 ? 9.694 2.816 61.196 1.00 41.75 ? 87 LEU B HA 1 ATOM 10561 H HB2 . LEU D 1 87 ? 10.857 1.206 59.956 1.00 44.55 ? 87 LEU B HB2 1 ATOM 10562 H HB3 . LEU D 1 87 ? 12.005 1.180 61.053 1.00 44.55 ? 87 LEU B HB3 1 ATOM 10563 H HG . LEU D 1 87 ? 10.462 0.302 62.601 1.00 46.43 ? 87 LEU B HG 1 ATOM 10564 H HD11 . LEU D 1 87 ? 8.655 0.206 60.456 1.00 51.41 ? 87 LEU B HD11 1 ATOM 10565 H HD12 . LEU D 1 87 ? 8.373 -0.412 61.874 1.00 51.41 ? 87 LEU B HD12 1 ATOM 10566 H HD13 . LEU D 1 87 ? 8.509 1.146 61.708 1.00 51.41 ? 87 LEU B HD13 1 ATOM 10567 H HD21 . LEU D 1 87 ? 10.699 -1.311 60.318 1.00 45.84 ? 87 LEU B HD21 1 ATOM 10568 H HD22 . LEU D 1 87 ? 11.762 -1.240 61.474 1.00 45.84 ? 87 LEU B HD22 1 ATOM 10569 H HD23 . LEU D 1 87 ? 10.340 -1.851 61.750 1.00 45.84 ? 87 LEU B HD23 1 ATOM 10570 N N . LEU D 1 88 ? 9.862 3.173 63.582 1.00 33.98 ? 88 LEU B N 1 ATOM 10571 C CA . LEU D 1 88 ? 9.973 3.455 65.005 1.00 40.13 ? 88 LEU B CA 1 ATOM 10572 C C . LEU D 1 88 ? 9.364 2.328 65.835 1.00 39.77 ? 88 LEU B C 1 ATOM 10573 O O . LEU D 1 88 ? 8.158 2.081 65.776 1.00 28.96 ? 88 LEU B O 1 ATOM 10574 C CB . LEU D 1 88 ? 9.287 4.781 65.327 1.00 39.02 ? 88 LEU B CB 1 ATOM 10575 C CG . LEU D 1 88 ? 9.192 5.137 66.806 1.00 47.78 ? 88 LEU B CG 1 ATOM 10576 C CD1 . LEU D 1 88 ? 10.572 5.112 67.437 1.00 51.84 ? 88 LEU B CD1 1 ATOM 10577 C CD2 . LEU D 1 88 ? 8.552 6.507 66.964 1.00 51.88 ? 88 LEU B CD2 1 ATOM 10578 H H . LEU D 1 88 ? 9.058 3.223 63.280 1.00 40.78 ? 88 LEU B H 1 ATOM 10579 H HA . LEU D 1 88 ? 10.920 3.534 65.244 1.00 48.15 ? 88 LEU B HA 1 ATOM 10580 H HB2 . LEU D 1 88 ? 9.778 5.494 64.888 1.00 46.82 ? 88 LEU B HB2 1 ATOM 10581 H HB3 . LEU D 1 88 ? 8.383 4.750 64.977 1.00 46.82 ? 88 LEU B HB3 1 ATOM 10582 H HG . LEU D 1 88 ? 8.636 4.485 67.259 1.00 57.34 ? 88 LEU B HG 1 ATOM 10583 H HD11 . LEU D 1 88 ? 11.131 5.752 66.990 1.00 62.20 ? 88 LEU B HD11 1 ATOM 10584 H HD12 . LEU D 1 88 ? 10.494 5.338 68.367 1.00 62.20 ? 88 LEU B HD12 1 ATOM 10585 H HD13 . LEU D 1 88 ? 10.942 4.232 67.343 1.00 62.20 ? 88 LEU B HD13 1 ATOM 10586 H HD21 . LEU D 1 88 ? 9.092 7.158 66.511 1.00 62.26 ? 88 LEU B HD21 1 ATOM 10587 H HD22 . LEU D 1 88 ? 7.672 6.486 66.581 1.00 62.26 ? 88 LEU B HD22 1 ATOM 10588 H HD23 . LEU D 1 88 ? 8.497 6.719 67.899 1.00 62.26 ? 88 LEU B HD23 1 ATOM 10589 N N . VAL D 1 89 ? 10.206 1.642 66.602 1.00 39.49 ? 89 VAL B N 1 ATOM 10590 C CA . VAL D 1 89 ? 9.740 0.593 67.504 1.00 39.49 ? 89 VAL B CA 1 ATOM 10591 C C . VAL D 1 89 ? 9.589 1.116 68.924 1.00 34.21 ? 89 VAL B C 1 ATOM 10592 O O . VAL D 1 89 ? 10.577 1.437 69.583 1.00 34.81 ? 89 VAL B O 1 ATOM 10593 C CB . VAL D 1 89 ? 10.695 -0.611 67.519 1.00 39.16 ? 89 VAL B CB 1 ATOM 10594 C CG1 . VAL D 1 89 ? 10.267 -1.607 68.586 1.00 33.38 ? 89 VAL B CG1 1 ATOM 10595 C CG2 . VAL D 1 89 ? 10.734 -1.273 66.147 1.00 33.27 ? 89 VAL B CG2 1 ATOM 10596 H H . VAL D 1 89 ? 11.057 1.766 66.619 1.00 47.39 ? 89 VAL B H 1 ATOM 10597 H HA . VAL D 1 89 ? 8.862 0.280 67.202 1.00 47.39 ? 89 VAL B HA 1 ATOM 10598 H HB . VAL D 1 89 ? 11.599 -0.301 67.735 1.00 46.99 ? 89 VAL B HB 1 ATOM 10599 H HG11 . VAL D 1 89 ? 10.874 -2.350 68.580 1.00 40.05 ? 89 VAL B HG11 1 ATOM 10600 H HG12 . VAL D 1 89 ? 10.287 -1.174 69.443 1.00 40.05 ? 89 VAL B HG12 1 ATOM 10601 H HG13 . VAL D 1 89 ? 9.377 -1.909 68.393 1.00 40.05 ? 89 VAL B HG13 1 ATOM 10602 H HG21 . VAL D 1 89 ? 10.150 -0.796 65.554 1.00 39.92 ? 89 VAL B HG21 1 ATOM 10603 H HG22 . VAL D 1 89 ? 11.634 -1.246 65.814 1.00 39.92 ? 89 VAL B HG22 1 ATOM 10604 H HG23 . VAL D 1 89 ? 10.444 -2.184 66.232 1.00 39.92 ? 89 VAL B HG23 1 ATOM 10605 N N . TYR D 1 90 ? 8.344 1.213 69.380 1.00 37.06 ? 90 TYR B N 1 ATOM 10606 C CA . TYR D 1 90 ? 8.042 1.747 70.705 1.00 41.79 ? 90 TYR B CA 1 ATOM 10607 C C . TYR D 1 90 ? 7.596 0.654 71.674 1.00 45.87 ? 90 TYR B C 1 ATOM 10608 O O . TYR D 1 90 ? 7.069 -0.381 71.265 1.00 45.66 ? 90 TYR B O 1 ATOM 10609 C CB . TYR D 1 90 ? 6.950 2.814 70.616 1.00 36.75 ? 90 TYR B CB 1 ATOM 10610 C CG . TYR D 1 90 ? 5.588 2.253 70.282 1.00 36.68 ? 90 TYR B CG 1 ATOM 10611 C CD1 . TYR D 1 90 ? 4.740 1.797 71.282 1.00 42.27 ? 90 TYR B CD1 1 ATOM 10612 C CD2 . TYR D 1 90 ? 5.150 2.173 68.969 1.00 44.91 ? 90 TYR B CD2 1 ATOM 10613 C CE1 . TYR D 1 90 ? 3.494 1.278 70.983 1.00 44.01 ? 90 TYR B CE1 1 ATOM 10614 C CE2 . TYR D 1 90 ? 3.905 1.658 68.660 1.00 45.81 ? 90 TYR B CE2 1 ATOM 10615 C CZ . TYR D 1 90 ? 3.082 1.213 69.669 1.00 43.07 ? 90 TYR B CZ 1 ATOM 10616 O OH . TYR D 1 90 ? 1.846 0.699 69.360 1.00 39.47 ? 90 TYR B OH 1 ATOM 10617 H H . TYR D 1 90 ? 7.647 0.973 68.936 1.00 44.47 ? 90 TYR B H 1 ATOM 10618 H HA . TYR D 1 90 ? 8.848 2.167 71.072 1.00 50.14 ? 90 TYR B HA 1 ATOM 10619 H HB2 . TYR D 1 90 ? 6.884 3.268 71.471 1.00 44.10 ? 90 TYR B HB2 1 ATOM 10620 H HB3 . TYR D 1 90 ? 7.188 3.450 69.923 1.00 44.10 ? 90 TYR B HB3 1 ATOM 10621 H HD1 . TYR D 1 90 ? 5.015 1.840 72.170 1.00 50.72 ? 90 TYR B HD1 1 ATOM 10622 H HD2 . TYR D 1 90 ? 5.704 2.473 68.285 1.00 53.89 ? 90 TYR B HD2 1 ATOM 10623 H HE1 . TYR D 1 90 ? 2.936 0.977 71.664 1.00 52.82 ? 90 TYR B HE1 1 ATOM 10624 H HE2 . TYR D 1 90 ? 3.625 1.612 67.774 1.00 54.98 ? 90 TYR B HE2 1 ATOM 10625 H HH . TYR D 1 90 ? 1.259 1.141 69.725 1.00 47.37 ? 90 TYR B HH 1 ATOM 10626 N N . ALA D 1 91 ? 7.830 0.888 72.961 1.00 45.74 ? 91 ALA B N 1 ATOM 10627 C CA . ALA D 1 91 ? 7.385 -0.022 74.007 1.00 41.68 ? 91 ALA B CA 1 ATOM 10628 C C . ALA D 1 91 ? 6.744 0.801 75.115 1.00 41.11 ? 91 ALA B C 1 ATOM 10629 O O . ALA D 1 91 ? 7.405 1.629 75.737 1.00 47.54 ? 91 ALA B O 1 ATOM 10630 C CB . ALA D 1 91 ? 8.552 -0.823 74.546 1.00 44.51 ? 91 ALA B CB 1 ATOM 10631 H H . ALA D 1 91 ? 8.251 1.577 73.257 1.00 54.89 ? 91 ALA B H 1 ATOM 10632 H HA . ALA D 1 91 ? 6.717 -0.641 73.646 1.00 50.01 ? 91 ALA B HA 1 ATOM 10633 H HB1 . ALA D 1 91 ? 8.940 -1.331 73.830 1.00 53.41 ? 91 ALA B HB1 1 ATOM 10634 H HB2 . ALA D 1 91 ? 9.204 -0.220 74.910 1.00 53.41 ? 91 ALA B HB2 1 ATOM 10635 H HB3 . ALA D 1 91 ? 8.234 -1.415 75.233 1.00 53.41 ? 91 ALA B HB3 1 ATOM 10636 N N . PHE D 1 92 ? 5.450 0.591 75.336 1.00 38.74 ? 92 PHE B N 1 ATOM 10637 C CA . PHE D 1 92 ? 4.699 1.365 76.320 1.00 37.54 ? 92 PHE B CA 1 ATOM 10638 C C . PHE D 1 92 ? 3.801 0.465 77.173 1.00 34.80 ? 92 PHE B C 1 ATOM 10639 O O . PHE D 1 92 ? 2.579 0.492 77.034 1.00 31.33 ? 92 PHE B O 1 ATOM 10640 C CB . PHE D 1 92 ? 3.860 2.427 75.608 1.00 37.80 ? 92 PHE B CB 1 ATOM 10641 C CG . PHE D 1 92 ? 3.322 3.487 76.522 1.00 38.40 ? 92 PHE B CG 1 ATOM 10642 C CD1 . PHE D 1 92 ? 4.178 4.249 77.296 1.00 39.35 ? 92 PHE B CD1 1 ATOM 10643 C CD2 . PHE D 1 92 ? 1.962 3.732 76.595 1.00 38.10 ? 92 PHE B CD2 1 ATOM 10644 C CE1 . PHE D 1 92 ? 3.691 5.228 78.137 1.00 41.84 ? 92 PHE B CE1 1 ATOM 10645 C CE2 . PHE D 1 92 ? 1.468 4.712 77.435 1.00 45.38 ? 92 PHE B CE2 1 ATOM 10646 C CZ . PHE D 1 92 ? 2.336 5.461 78.207 1.00 42.58 ? 92 PHE B CZ 1 ATOM 10647 H H . PHE D 1 92 ? 4.979 0.000 74.925 1.00 46.48 ? 92 PHE B H 1 ATOM 10648 H HA . PHE D 1 92 ? 5.327 1.823 76.917 1.00 45.05 ? 92 PHE B HA 1 ATOM 10649 H HB2 . PHE D 1 92 ? 4.411 2.864 74.940 1.00 45.36 ? 92 PHE B HB2 1 ATOM 10650 H HB3 . PHE D 1 92 ? 3.106 1.994 75.179 1.00 45.36 ? 92 PHE B HB3 1 ATOM 10651 H HD1 . PHE D 1 92 ? 5.095 4.095 77.254 1.00 47.22 ? 92 PHE B HD1 1 ATOM 10652 H HD2 . PHE D 1 92 ? 1.375 3.229 76.079 1.00 45.73 ? 92 PHE B HD2 1 ATOM 10653 H HE1 . PHE D 1 92 ? 4.277 5.731 78.655 1.00 50.21 ? 92 PHE B HE1 1 ATOM 10654 H HE2 . PHE D 1 92 ? 0.553 4.867 77.480 1.00 54.46 ? 92 PHE B HE2 1 ATOM 10655 H HZ . PHE D 1 92 ? 2.005 6.121 78.772 1.00 51.10 ? 92 PHE B HZ 1 ATOM 10656 N N . PRO D 1 93 ? 4.406 -0.330 78.069 1.00 37.75 ? 93 PRO B N 1 ATOM 10657 C CA . PRO D 1 93 ? 3.659 -1.277 78.905 1.00 39.04 ? 93 PRO B CA 1 ATOM 10658 C C . PRO D 1 93 ? 2.818 -0.565 79.955 1.00 47.49 ? 93 PRO B C 1 ATOM 10659 O O . PRO D 1 93 ? 3.075 0.601 80.257 1.00 48.39 ? 93 PRO B O 1 ATOM 10660 C CB . PRO D 1 93 ? 4.765 -2.080 79.609 1.00 33.34 ? 93 PRO B CB 1 ATOM 10661 C CG . PRO D 1 93 ? 6.043 -1.722 78.918 1.00 41.56 ? 93 PRO B CG 1 ATOM 10662 C CD . PRO D 1 93 ? 5.844 -0.350 78.376 1.00 42.37 ? 93 PRO B CD 1 ATOM 10663 H HA . PRO D 1 93 ? 3.100 -1.870 78.362 1.00 46.85 ? 93 PRO B HA 1 ATOM 10664 H HB2 . PRO D 1 93 ? 4.802 -1.828 80.545 1.00 40.00 ? 93 PRO B HB2 1 ATOM 10665 H HB3 . PRO D 1 93 ? 4.583 -3.028 79.519 1.00 40.00 ? 93 PRO B HB3 1 ATOM 10666 H HG2 . PRO D 1 93 ? 6.772 -1.734 79.558 1.00 49.87 ? 93 PRO B HG2 1 ATOM 10667 H HG3 . PRO D 1 93 ? 6.210 -2.352 78.199 1.00 49.87 ? 93 PRO B HG3 1 ATOM 10668 H HD2 . PRO D 1 93 ? 6.058 0.316 79.048 1.00 50.84 ? 93 PRO B HD2 1 ATOM 10669 H HD3 . PRO D 1 93 ? 6.366 -0.224 77.568 1.00 50.84 ? 93 PRO B HD3 1 ATOM 10670 N N . ASN D 1 94 ? 1.826 -1.259 80.505 1.00 48.09 ? 94 ASN B N 1 ATOM 10671 C CA . ASN D 1 94 ? 1.033 -0.711 81.595 1.00 46.66 ? 94 ASN B CA 1 ATOM 10672 C C . ASN D 1 94 ? 1.724 -0.959 82.927 1.00 46.94 ? 94 ASN B C 1 ATOM 10673 O O . ASN D 1 94 ? 1.238 -1.724 83.759 1.00 50.30 ? 94 ASN B O 1 ATOM 10674 C CB . ASN D 1 94 ? -0.358 -1.346 81.610 1.00 49.40 ? 94 ASN B CB 1 ATOM 10675 C CG . ASN D 1 94 ? -1.299 -0.664 82.585 1.00 59.42 ? 94 ASN B CG 1 ATOM 10676 O OD1 . ASN D 1 94 ? -1.078 0.481 82.981 1.00 62.33 ? 94 ASN B OD1 1 ATOM 10677 N ND2 . ASN D 1 94 ? -2.355 -1.368 82.980 1.00 59.61 ? 94 ASN B ND2 1 ATOM 10678 H H . ASN D 1 94 ? 1.593 -2.051 80.263 1.00 57.71 ? 94 ASN B H 1 ATOM 10679 H HA . ASN D 1 94 ? 0.932 0.256 81.472 1.00 55.99 ? 94 ASN B HA 1 ATOM 10680 H HB2 . ASN D 1 94 ? -0.745 -1.281 80.724 1.00 59.28 ? 94 ASN B HB2 1 ATOM 10681 H HB3 . ASN D 1 94 ? -0.278 -2.277 81.871 1.00 59.28 ? 94 ASN B HB3 1 ATOM 10682 H HD21 . ASN D 1 94 ? -2.476 -2.166 82.683 1.00 71.54 ? 94 ASN B HD21 1 ATOM 10683 H HD22 . ASN D 1 94 ? -2.918 -1.025 83.532 1.00 71.54 ? 94 ASN B HD22 1 ATOM 10684 N N . GLN D 1 95 ? 2.866 -0.308 83.118 1.00 38.79 ? 95 GLN B N 1 ATOM 10685 C CA . GLN D 1 95 ? 3.622 -0.436 84.353 1.00 38.18 ? 95 GLN B CA 1 ATOM 10686 C C . GLN D 1 95 ? 4.002 0.928 84.914 1.00 39.57 ? 95 GLN B C 1 ATOM 10687 O O . GLN D 1 95 ? 5.149 1.358 84.791 1.00 40.95 ? 95 GLN B O 1 ATOM 10688 C CB . GLN D 1 95 ? 4.881 -1.268 84.118 1.00 39.83 ? 95 GLN B CB 1 ATOM 10689 C CG . GLN D 1 95 ? 4.602 -2.662 83.588 1.00 45.37 ? 95 GLN B CG 1 ATOM 10690 C CD . GLN D 1 95 ? 5.865 -3.480 83.401 1.00 51.62 ? 95 GLN B CD 1 ATOM 10691 O OE1 . GLN D 1 95 ? 6.897 -3.202 84.015 1.00 53.09 ? 95 GLN B OE1 1 ATOM 10692 N NE2 . GLN D 1 95 ? 5.788 -4.503 82.556 1.00 49.43 ? 95 GLN B NE2 1 ATOM 10693 H H . GLN D 1 95 ? 3.226 0.219 82.541 1.00 46.55 ? 95 GLN B H 1 ATOM 10694 H HA . GLN D 1 95 ? 3.072 -0.898 85.020 1.00 45.81 ? 95 GLN B HA 1 ATOM 10695 H HB2 . GLN D 1 95 ? 5.441 -0.811 83.471 1.00 47.80 ? 95 GLN B HB2 1 ATOM 10696 H HB3 . GLN D 1 95 ? 5.357 -1.360 84.958 1.00 47.80 ? 95 GLN B HB3 1 ATOM 10697 H HG2 . GLN D 1 95 ? 4.030 -3.130 84.216 1.00 54.45 ? 95 GLN B HG2 1 ATOM 10698 H HG3 . GLN D 1 95 ? 4.160 -2.590 82.727 1.00 54.45 ? 95 GLN B HG3 1 ATOM 10699 H HE21 . GLN D 1 95 ? 5.049 -4.670 82.149 1.00 59.31 ? 95 GLN B HE21 1 ATOM 10700 H HE22 . GLN D 1 95 ? 6.477 -4.998 82.415 1.00 59.31 ? 95 GLN B HE22 1 ATOM 10701 N N . LEU D 1 96 ? 3.037 1.602 85.532 1.00 43.51 ? 96 LEU B N 1 ATOM 10702 C CA . LEU D 1 96 ? 3.294 2.872 86.201 1.00 48.06 ? 96 LEU B CA 1 ATOM 10703 C C . LEU D 1 96 ? 3.339 2.684 87.714 1.00 47.39 ? 96 LEU B C 1 ATOM 10704 O O . LEU D 1 96 ? 2.512 1.974 88.286 1.00 45.69 ? 96 LEU B O 1 ATOM 10705 C CB . LEU D 1 96 ? 2.199 3.879 85.856 1.00 48.88 ? 96 LEU B CB 1 ATOM 10706 C CG . LEU D 1 96 ? 2.451 4.750 84.628 1.00 50.71 ? 96 LEU B CG 1 ATOM 10707 C CD1 . LEU D 1 96 ? 2.698 3.889 83.401 1.00 58.38 ? 96 LEU B CD1 1 ATOM 10708 C CD2 . LEU D 1 96 ? 1.277 5.691 84.409 1.00 46.85 ? 96 LEU B CD2 1 ATOM 10709 H H . LEU D 1 96 ? 2.218 1.342 85.578 1.00 52.21 ? 96 LEU B H 1 ATOM 10710 H HA . LEU D 1 96 ? 4.156 3.232 85.904 1.00 57.68 ? 96 LEU B HA 1 ATOM 10711 H HB2 . LEU D 1 96 ? 1.375 3.392 85.699 1.00 58.66 ? 96 LEU B HB2 1 ATOM 10712 H HB3 . LEU D 1 96 ? 2.082 4.474 86.613 1.00 58.66 ? 96 LEU B HB3 1 ATOM 10713 H HG . LEU D 1 96 ? 3.243 5.289 84.781 1.00 60.86 ? 96 LEU B HG 1 ATOM 10714 H HD11 . LEU D 1 96 ? 3.466 3.336 83.557 1.00 70.05 ? 96 LEU B HD11 1 ATOM 10715 H HD12 . LEU D 1 96 ? 1.925 3.341 83.244 1.00 70.05 ? 96 LEU B HD12 1 ATOM 10716 H HD13 . LEU D 1 96 ? 2.853 4.461 82.645 1.00 70.05 ? 96 LEU B HD13 1 ATOM 10717 H HD21 . LEU D 1 96 ? 0.481 5.170 84.274 1.00 56.22 ? 96 LEU B HD21 1 ATOM 10718 H HD22 . LEU D 1 96 ? 1.176 6.250 85.183 1.00 56.22 ? 96 LEU B HD22 1 ATOM 10719 H HD23 . LEU D 1 96 ? 1.450 6.231 83.634 1.00 56.22 ? 96 LEU B HD23 1 ATOM 10720 N N . THR D 1 97 ? 4.308 3.330 88.354 1.00 42.08 ? 97 THR B N 1 ATOM 10721 C CA . THR D 1 97 ? 4.403 3.341 89.808 1.00 46.49 ? 97 THR B CA 1 ATOM 10722 C C . THR D 1 97 ? 4.469 4.777 90.309 1.00 50.97 ? 97 THR B C 1 ATOM 10723 O O . THR D 1 97 ? 4.973 5.661 89.615 1.00 48.62 ? 97 THR B O 1 ATOM 10724 C CB . THR D 1 97 ? 5.648 2.579 90.306 1.00 45.47 ? 97 THR B CB 1 ATOM 10725 O OG1 . THR D 1 97 ? 6.837 3.248 89.866 1.00 50.60 ? 97 THR B OG1 1 ATOM 10726 C CG2 . THR D 1 97 ? 5.643 1.143 89.794 1.00 35.74 ? 97 THR B CG2 1 ATOM 10727 H H . THR D 1 97 ? 4.930 3.776 87.962 1.00 50.50 ? 97 THR B H 1 ATOM 10728 H HA . THR D 1 97 ? 3.607 2.916 90.190 1.00 55.79 ? 97 THR B HA 1 ATOM 10729 H HB . THR D 1 97 ? 5.638 2.554 91.276 1.00 54.56 ? 97 THR B HB 1 ATOM 10730 H HG1 . THR D 1 97 ? 6.854 3.280 89.047 1.00 60.72 ? 97 THR B HG1 1 ATOM 10731 H HG21 . THR D 1 97 ? 5.645 1.136 88.834 1.00 42.89 ? 97 THR B HG21 1 ATOM 10732 H HG22 . THR D 1 97 ? 6.422 0.679 90.111 1.00 42.89 ? 97 THR B HG22 1 ATOM 10733 H HG23 . THR D 1 97 ? 4.859 0.686 90.108 1.00 42.89 ? 97 THR B HG23 1 ATOM 10734 N N . VAL D 1 98 ? 3.944 5.012 91.507 1.00 56.14 ? 98 VAL B N 1 ATOM 10735 C CA . VAL D 1 98 ? 3.929 6.354 92.077 1.00 52.48 ? 98 VAL B CA 1 ATOM 10736 C C . VAL D 1 98 ? 4.560 6.369 93.467 1.00 48.73 ? 98 VAL B C 1 ATOM 10737 O O . VAL D 1 98 ? 4.332 5.464 94.272 1.00 44.69 ? 98 VAL B O 1 ATOM 10738 C CB . VAL D 1 98 ? 2.503 6.914 92.168 1.00 54.74 ? 98 VAL B CB 1 ATOM 10739 C CG1 . VAL D 1 98 ? 2.528 8.293 92.813 1.00 64.32 ? 98 VAL B CG1 1 ATOM 10740 C CG2 . VAL D 1 98 ? 1.869 6.981 90.788 1.00 54.21 ? 98 VAL B CG2 1 ATOM 10741 H H . VAL D 1 98 ? 3.591 4.411 92.010 1.00 67.37 ? 98 VAL B H 1 ATOM 10742 H HA . VAL D 1 98 ? 4.452 6.950 91.501 1.00 62.98 ? 98 VAL B HA 1 ATOM 10743 H HB . VAL D 1 98 ? 1.958 6.322 92.728 1.00 65.69 ? 98 VAL B HB 1 ATOM 10744 H HG11 . VAL D 1 98 ? 1.631 8.631 92.863 1.00 77.18 ? 98 VAL B HG11 1 ATOM 10745 H HG12 . VAL D 1 98 ? 2.900 8.219 93.695 1.00 77.18 ? 98 VAL B HG12 1 ATOM 10746 H HG13 . VAL D 1 98 ? 3.069 8.878 92.277 1.00 77.18 ? 98 VAL B HG13 1 ATOM 10747 H HG21 . VAL D 1 98 ? 2.498 6.656 90.140 1.00 65.05 ? 98 VAL B HG21 1 ATOM 10748 H HG22 . VAL D 1 98 ? 1.079 6.435 90.780 1.00 65.05 ? 98 VAL B HG22 1 ATOM 10749 H HG23 . VAL D 1 98 ? 1.640 7.893 90.594 1.00 65.05 ? 98 VAL B HG23 1 ATOM 10750 N N . SER D 1 99 ? 5.358 7.399 93.739 1.00 54.07 ? 99 SER B N 1 ATOM 10751 C CA . SER D 1 99 ? 5.943 7.589 95.060 1.00 54.56 ? 99 SER B CA 1 ATOM 10752 C C . SER D 1 99 ? 5.598 8.966 95.615 1.00 50.97 ? 99 SER B C 1 ATOM 10753 O O . SER D 1 99 ? 5.924 9.982 95.002 1.00 52.48 ? 99 SER B O 1 ATOM 10754 C CB . SER D 1 99 ? 7.463 7.431 95.009 1.00 57.78 ? 99 SER B CB 1 ATOM 10755 O OG . SER D 1 99 ? 7.837 6.067 94.943 1.00 66.31 ? 99 SER B OG 1 ATOM 10756 H H . SER D 1 99 ? 5.576 8.005 93.170 1.00 64.88 ? 99 SER B H 1 ATOM 10757 H HA . SER D 1 99 ? 5.584 6.913 95.672 1.00 65.47 ? 99 SER B HA 1 ATOM 10758 H HB2 . SER D 1 99 ? 7.801 7.888 94.222 1.00 69.34 ? 99 SER B HB2 1 ATOM 10759 H HB3 . SER D 1 99 ? 7.847 7.824 95.809 1.00 69.34 ? 99 SER B HB3 1 ATOM 10760 H HG . SER D 1 99 ? 8.654 6.001 94.916 1.00 79.58 ? 99 SER B HG 1 ATOM 10761 N N . PRO D 1 100 ? 4.938 9.006 96.784 1.00 41.48 ? 100 PRO B N 1 ATOM 10762 C CA . PRO D 1 100 ? 4.520 7.834 97.562 1.00 43.03 ? 100 PRO B CA 1 ATOM 10763 C C . PRO D 1 100 ? 3.210 7.240 97.040 1.00 48.68 ? 100 PRO B C 1 ATOM 10764 O O . PRO D 1 100 ? 2.498 7.904 96.285 1.00 47.31 ? 100 PRO B O 1 ATOM 10765 C CB . PRO D 1 100 ? 4.329 8.403 98.965 1.00 41.46 ? 100 PRO B CB 1 ATOM 10766 C CG . PRO D 1 100 ? 3.984 9.835 98.755 1.00 42.96 ? 100 PRO B CG 1 ATOM 10767 C CD . PRO D 1 100 ? 4.568 10.270 97.442 1.00 37.42 ? 100 PRO B CD 1 ATOM 10768 H HA . PRO D 1 100 ? 5.221 7.149 97.570 1.00 51.63 ? 100 PRO B HA 1 ATOM 10769 H HB2 . PRO D 1 100 ? 3.605 7.937 99.412 1.00 49.75 ? 100 PRO B HB2 1 ATOM 10770 H HB3 . PRO D 1 100 ? 5.155 8.319 99.467 1.00 49.75 ? 100 PRO B HB3 1 ATOM 10771 H HG2 . PRO D 1 100 ? 3.019 9.931 98.739 1.00 51.55 ? 100 PRO B HG2 1 ATOM 10772 H HG3 . PRO D 1 100 ? 4.360 10.362 99.477 1.00 51.55 ? 100 PRO B HG3 1 ATOM 10773 H HD2 . PRO D 1 100 ? 3.902 10.740 96.916 1.00 44.91 ? 100 PRO B HD2 1 ATOM 10774 H HD3 . PRO D 1 100 ? 5.355 10.817 97.588 1.00 44.91 ? 100 PRO B HD3 1 ATOM 10775 N N . ALA D 1 101 ? 2.901 6.010 97.444 1.00 51.07 ? 101 ALA B N 1 ATOM 10776 C CA . ALA D 1 101 ? 1.731 5.300 96.930 1.00 46.71 ? 101 ALA B CA 1 ATOM 10777 C C . ALA D 1 101 ? 0.425 6.001 97.288 1.00 44.98 ? 101 ALA B C 1 ATOM 10778 O O . ALA D 1 101 ? -0.552 5.933 96.544 1.00 46.69 ? 101 ALA B O 1 ATOM 10779 C CB . ALA D 1 101 ? 1.717 3.871 97.451 1.00 40.48 ? 101 ALA B CB 1 ATOM 10780 H H . ALA D 1 101 ? 3.356 5.562 98.020 1.00 61.28 ? 101 ALA B H 1 ATOM 10781 H HA . ALA D 1 101 ? 1.791 5.261 95.952 1.00 56.05 ? 101 ALA B HA 1 ATOM 10782 H HB1 . ALA D 1 101 ? 2.516 3.425 97.160 1.00 48.58 ? 101 ALA B HB1 1 ATOM 10783 H HB2 . ALA D 1 101 ? 1.684 3.889 98.411 1.00 48.58 ? 101 ALA B HB2 1 ATOM 10784 H HB3 . ALA D 1 101 ? 0.944 3.420 97.105 1.00 48.58 ? 101 ALA B HB3 1 ATOM 10785 N N . ALA D 1 102 ? 0.422 6.673 98.432 1.00 45.40 ? 102 ALA B N 1 ATOM 10786 C CA . ALA D 1 102 ? -0.726 7.448 98.885 1.00 48.59 ? 102 ALA B CA 1 ATOM 10787 C C . ALA D 1 102 ? -0.244 8.813 99.341 1.00 54.29 ? 102 ALA B C 1 ATOM 10788 O O . ALA D 1 102 ? 0.938 8.989 99.633 1.00 58.87 ? 102 ALA B O 1 ATOM 10789 C CB . ALA D 1 102 ? -1.435 6.734 100.011 1.00 49.40 ? 102 ALA B CB 1 ATOM 10790 H H . ALA D 1 102 ? 1.088 6.696 98.976 1.00 54.47 ? 102 ALA B H 1 ATOM 10791 H HA . ALA D 1 102 ? -1.356 7.568 98.144 1.00 58.31 ? 102 ALA B HA 1 ATOM 10792 H HB1 . ALA D 1 102 ? -1.735 5.878 99.698 1.00 59.28 ? 102 ALA B HB1 1 ATOM 10793 H HB2 . ALA D 1 102 ? -0.823 6.620 100.742 1.00 59.28 ? 102 ALA B HB2 1 ATOM 10794 H HB3 . ALA D 1 102 ? -2.186 7.263 100.292 1.00 59.28 ? 102 ALA B HB3 1 ATOM 10795 N N . LEU D 1 103 ? -1.151 9.781 99.409 1.00 55.43 ? 103 LEU B N 1 ATOM 10796 C CA . LEU D 1 103 ? -0.764 11.134 99.782 1.00 56.77 ? 103 LEU B CA 1 ATOM 10797 C C . LEU D 1 103 ? -1.382 11.605 101.088 1.00 58.23 ? 103 LEU B C 1 ATOM 10798 O O . LEU D 1 103 ? -2.492 11.219 101.454 1.00 52.56 ? 103 LEU B O 1 ATOM 10799 C CB . LEU D 1 103 ? -1.144 12.115 98.673 1.00 56.22 ? 103 LEU B CB 1 ATOM 10800 C CG . LEU D 1 103 ? -0.187 12.183 97.488 1.00 56.71 ? 103 LEU B CG 1 ATOM 10801 C CD1 . LEU D 1 103 ? -0.706 13.176 96.462 1.00 58.93 ? 103 LEU B CD1 1 ATOM 10802 C CD2 . LEU D 1 103 ? 1.210 12.556 97.955 1.00 53.38 ? 103 LEU B CD2 1 ATOM 10803 H H . LEU D 1 103 ? -1.989 9.681 99.245 1.00 66.52 ? 103 LEU B H 1 ATOM 10804 H HA . LEU D 1 103 ? 0.210 11.164 99.886 1.00 68.12 ? 103 LEU B HA 1 ATOM 10805 H HB2 . LEU D 1 103 ? -2.015 11.864 98.328 1.00 67.46 ? 103 LEU B HB2 1 ATOM 10806 H HB3 . LEU D 1 103 ? -1.194 13.005 99.057 1.00 67.46 ? 103 LEU B HB3 1 ATOM 10807 H HG . LEU D 1 103 ? -0.141 11.310 97.067 1.00 68.05 ? 103 LEU B HG 1 ATOM 10808 H HD11 . LEU D 1 103 ? -0.095 13.209 95.722 1.00 70.72 ? 103 LEU B HD11 1 ATOM 10809 H HD12 . LEU D 1 103 ? -1.571 12.890 96.160 1.00 70.72 ? 103 LEU B HD12 1 ATOM 10810 H HD13 . LEU D 1 103 ? -0.772 14.042 96.871 1.00 70.72 ? 103 LEU B HD13 1 ATOM 10811 H HD21 . LEU D 1 103 ? 1.794 12.593 97.194 1.00 64.05 ? 103 LEU B HD21 1 ATOM 10812 H HD22 . LEU D 1 103 ? 1.176 13.414 98.385 1.00 64.05 ? 103 LEU B HD22 1 ATOM 10813 H HD23 . LEU D 1 103 ? 1.520 11.891 98.575 1.00 64.05 ? 103 LEU B HD23 1 ATOM 10814 N N . VAL D 1 104 ? -0.638 12.464 101.773 1.00 65.29 ? 104 VAL B N 1 ATOM 10815 C CA . VAL D 1 104 ? -1.110 13.123 102.976 1.00 75.97 ? 104 VAL B CA 1 ATOM 10816 C C . VAL D 1 104 ? -1.090 14.619 102.722 1.00 82.12 ? 104 VAL B C 1 ATOM 10817 O O . VAL D 1 104 ? -0.089 15.153 102.248 1.00 79.54 ? 104 VAL B O 1 ATOM 10818 C CB . VAL D 1 104 ? -0.199 12.815 104.175 1.00 77.84 ? 104 VAL B CB 1 ATOM 10819 C CG1 . VAL D 1 104 ? -0.557 13.697 105.366 1.00 80.54 ? 104 VAL B CG1 1 ATOM 10820 C CG2 . VAL D 1 104 ? -0.281 11.344 104.540 1.00 74.28 ? 104 VAL B CG2 1 ATOM 10821 H H . VAL D 1 104 ? 0.163 12.686 101.553 1.00 78.34 ? 104 VAL B H 1 ATOM 10822 H HA . VAL D 1 104 ? -2.025 12.841 103.182 1.00 91.16 ? 104 VAL B HA 1 ATOM 10823 H HB . VAL D 1 104 ? 0.729 13.011 103.926 1.00 93.41 ? 104 VAL B HB 1 ATOM 10824 H HG11 . VAL D 1 104 ? 0.026 13.484 106.099 1.00 96.65 ? 104 VAL B HG11 1 ATOM 10825 H HG12 . VAL D 1 104 ? -0.447 14.617 105.117 1.00 96.65 ? 104 VAL B HG12 1 ATOM 10826 H HG13 . VAL D 1 104 ? -1.470 13.531 105.614 1.00 96.65 ? 104 VAL B HG13 1 ATOM 10827 H HG21 . VAL D 1 104 ? 0.295 11.176 105.290 1.00 89.14 ? 104 VAL B HG21 1 ATOM 10828 H HG22 . VAL D 1 104 ? -1.188 11.130 104.769 1.00 89.14 ? 104 VAL B HG22 1 ATOM 10829 H HG23 . VAL D 1 104 ? 0.000 10.820 103.787 1.00 89.14 ? 104 VAL B HG23 1 ATOM 10830 N N . PRO D 1 105 ? -2.198 15.306 103.031 1.00 92.23 ? 105 PRO B N 1 ATOM 10831 C CA . PRO D 1 105 ? -2.197 16.758 102.847 1.00 95.07 ? 105 PRO B CA 1 ATOM 10832 C C . PRO D 1 105 ? -0.974 17.373 103.513 1.00 93.21 ? 105 PRO B C 1 ATOM 10833 O O . PRO D 1 105 ? -0.781 17.208 104.717 1.00 94.94 ? 105 PRO B O 1 ATOM 10834 C CB . PRO D 1 105 ? -3.483 17.198 103.545 1.00 98.84 ? 105 PRO B CB 1 ATOM 10835 C CG . PRO D 1 105 ? -4.382 16.011 103.443 1.00 100.58 ? 105 PRO B CG 1 ATOM 10836 C CD . PRO D 1 105 ? -3.486 14.811 103.547 1.00 96.99 ? 105 PRO B CD 1 ATOM 10837 H HA . PRO D 1 105 ? -2.226 16.997 101.897 1.00 114.09 ? 105 PRO B HA 1 ATOM 10838 H HB2 . PRO D 1 105 ? -3.298 17.413 104.472 1.00 118.61 ? 105 PRO B HB2 1 ATOM 10839 H HB3 . PRO D 1 105 ? -3.864 17.961 103.082 1.00 118.61 ? 105 PRO B HB3 1 ATOM 10840 H HG2 . PRO D 1 105 ? -5.021 16.024 104.173 1.00 120.69 ? 105 PRO B HG2 1 ATOM 10841 H HG3 . PRO D 1 105 ? -4.840 16.022 102.588 1.00 120.69 ? 105 PRO B HG3 1 ATOM 10842 H HD2 . PRO D 1 105 ? -3.396 14.535 104.472 1.00 116.39 ? 105 PRO B HD2 1 ATOM 10843 H HD3 . PRO D 1 105 ? -3.819 14.091 102.990 1.00 116.39 ? 105 PRO B HD3 1 ATOM 10844 N N . GLY D 1 106 ? -0.152 18.057 102.726 1.00 88.64 ? 106 GLY B N 1 ATOM 10845 C CA . GLY D 1 106 ? 1.071 18.652 103.228 1.00 89.49 ? 106 GLY B CA 1 ATOM 10846 C C . GLY D 1 106 ? 2.300 18.116 102.520 1.00 92.25 ? 106 GLY B C 1 ATOM 10847 O O . GLY D 1 106 ? 3.348 18.764 102.519 1.00 94.94 ? 106 GLY B O 1 ATOM 10848 H H . GLY D 1 106 ? -0.285 18.190 101.887 1.00 106.36 ? 106 GLY B H 1 ATOM 10849 H HA2 . GLY D 1 106 ? 1.039 19.613 103.104 1.00 107.39 ? 106 GLY B HA2 1 ATOM 10850 H HA3 . GLY D 1 106 ? 1.156 18.466 104.176 1.00 107.39 ? 106 GLY B HA3 1 ATOM 10851 N N . ASP D 1 107 ? 2.181 16.933 101.921 1.00 89.84 ? 107 ASP B N 1 ATOM 10852 C CA . ASP D 1 107 ? 3.288 16.354 101.172 1.00 84.35 ? 107 ASP B CA 1 ATOM 10853 C C . ASP D 1 107 ? 3.732 17.362 100.118 1.00 73.10 ? 107 ASP B C 1 ATOM 10854 O O . ASP D 1 107 ? 2.898 18.026 99.504 1.00 71.94 ? 107 ASP B O 1 ATOM 10855 C CB . ASP D 1 107 ? 2.882 15.031 100.519 1.00 85.94 ? 107 ASP B CB 1 ATOM 10856 C CG . ASP D 1 107 ? 2.970 13.856 101.478 1.00 87.48 ? 107 ASP B CG 1 ATOM 10857 O OD1 . ASP D 1 107 ? 3.438 14.053 102.619 1.00 86.87 ? 107 ASP B OD1 1 ATOM 10858 O OD2 . ASP D 1 107 ? 2.591 12.732 101.087 1.00 88.20 ? 107 ASP B OD2 1 ATOM 10859 H H . ASP D 1 107 ? 1.470 16.448 101.934 1.00 107.81 ? 107 ASP B H 1 ATOM 10860 H HA . ASP D 1 107 ? 4.040 16.184 101.777 1.00 101.22 ? 107 ASP B HA 1 ATOM 10861 H HB2 . ASP D 1 107 ? 1.965 15.098 100.210 1.00 103.13 ? 107 ASP B HB2 1 ATOM 10862 H HB3 . ASP D 1 107 ? 3.472 14.853 99.770 1.00 103.13 ? 107 ASP B HB3 1 ATOM 10863 N N . PRO D 1 108 ? 5.050 17.482 99.903 1.00 64.21 ? 108 PRO B N 1 ATOM 10864 C CA . PRO D 1 108 ? 5.545 18.480 98.952 1.00 70.47 ? 108 PRO B CA 1 ATOM 10865 C C . PRO D 1 108 ? 5.658 17.982 97.512 1.00 74.23 ? 108 PRO B C 1 ATOM 10866 O O . PRO D 1 108 ? 5.698 18.803 96.595 1.00 73.45 ? 108 PRO B O 1 ATOM 10867 C CB . PRO D 1 108 ? 6.943 18.819 99.498 1.00 65.52 ? 108 PRO B CB 1 ATOM 10868 C CG . PRO D 1 108 ? 7.219 17.811 100.620 1.00 59.26 ? 108 PRO B CG 1 ATOM 10869 C CD . PRO D 1 108 ? 6.158 16.766 100.552 1.00 57.08 ? 108 PRO B CD 1 ATOM 10870 H HA . PRO D 1 108 ? 4.983 19.283 98.977 1.00 84.56 ? 108 PRO B HA 1 ATOM 10871 H HB2 . PRO D 1 108 ? 7.599 18.726 98.789 1.00 78.62 ? 108 PRO B HB2 1 ATOM 10872 H HB3 . PRO D 1 108 ? 6.944 19.724 99.847 1.00 78.62 ? 108 PRO B HB3 1 ATOM 10873 H HG2 . PRO D 1 108 ? 8.093 17.412 100.484 1.00 71.11 ? 108 PRO B HG2 1 ATOM 10874 H HG3 . PRO D 1 108 ? 7.187 18.267 101.476 1.00 71.11 ? 108 PRO B HG3 1 ATOM 10875 H HD2 . PRO D 1 108 ? 6.449 16.020 100.005 1.00 68.49 ? 108 PRO B HD2 1 ATOM 10876 H HD3 . PRO D 1 108 ? 5.904 16.480 101.443 1.00 68.49 ? 108 PRO B HD3 1 ATOM 10877 N N . GLU D 1 109 ? 5.706 16.669 97.312 1.00 75.42 ? 109 GLU B N 1 ATOM 10878 C CA . GLU D 1 109 ? 5.911 16.125 95.976 1.00 76.52 ? 109 GLU B CA 1 ATOM 10879 C C . GLU D 1 109 ? 5.175 14.818 95.709 1.00 70.18 ? 109 GLU B C 1 ATOM 10880 O O . GLU D 1 109 ? 4.666 14.167 96.619 1.00 74.78 ? 109 GLU B O 1 ATOM 10881 C CB . GLU D 1 109 ? 7.404 15.902 95.719 1.00 84.75 ? 109 GLU B CB 1 ATOM 10882 C CG . GLU D 1 109 ? 8.231 17.171 95.658 1.00 94.64 ? 109 GLU B CG 1 ATOM 10883 C CD . GLU D 1 109 ? 9.701 16.887 95.413 1.00 100.48 ? 109 GLU B CD 1 ATOM 10884 O OE1 . GLU D 1 109 ? 10.022 15.770 94.955 1.00 98.99 ? 109 GLU B OE1 1 ATOM 10885 O OE2 . GLU D 1 109 ? 10.534 17.780 95.675 1.00 104.47 ? 109 GLU B OE2 1 ATOM 10886 H H . GLU D 1 109 ? 5.623 16.076 97.929 1.00 90.51 ? 109 GLU B H 1 ATOM 10887 H HA . GLU D 1 109 ? 5.593 16.781 95.322 1.00 91.83 ? 109 GLU B HA 1 ATOM 10888 H HB2 . GLU D 1 109 ? 7.762 15.351 96.433 1.00 101.70 ? 109 GLU B HB2 1 ATOM 10889 H HB3 . GLU D 1 109 ? 7.507 15.444 94.870 1.00 101.70 ? 109 GLU B HB3 1 ATOM 10890 H HG2 . GLU D 1 109 ? 7.906 17.728 94.934 1.00 113.57 ? 109 GLU B HG2 1 ATOM 10891 H HG3 . GLU D 1 109 ? 8.152 17.642 96.503 1.00 113.57 ? 109 GLU B HG3 1 ATOM 10892 N N . VAL D 1 110 ? 5.143 14.451 94.433 1.00 61.43 ? 110 VAL B N 1 ATOM 10893 C CA . VAL D 1 110 ? 4.656 13.155 93.995 1.00 50.08 ? 110 VAL B CA 1 ATOM 10894 C C . VAL D 1 110 ? 5.454 12.815 92.757 1.00 45.59 ? 110 VAL B C 1 ATOM 10895 O O . VAL D 1 110 ? 5.773 13.690 91.954 1.00 41.86 ? 110 VAL B O 1 ATOM 10896 C CB . VAL D 1 110 ? 3.173 13.185 93.602 1.00 49.37 ? 110 VAL B CB 1 ATOM 10897 C CG1 . VAL D 1 110 ? 2.650 11.770 93.396 1.00 45.45 ? 110 VAL B CG1 1 ATOM 10898 C CG2 . VAL D 1 110 ? 2.369 13.899 94.648 1.00 53.73 ? 110 VAL B CG2 1 ATOM 10899 H H . VAL D 1 110 ? 5.407 14.952 93.786 1.00 73.72 ? 110 VAL B H 1 ATOM 10900 H HA . VAL D 1 110 ? 4.805 12.474 94.684 1.00 60.10 ? 110 VAL B HA 1 ATOM 10901 H HB . VAL D 1 110 ? 3.075 13.672 92.757 1.00 59.24 ? 110 VAL B HB 1 ATOM 10902 H HG11 . VAL D 1 110 ? 3.362 11.147 93.556 1.00 54.55 ? 110 VAL B HG11 1 ATOM 10903 H HG12 . VAL D 1 110 ? 1.931 11.611 94.012 1.00 54.55 ? 110 VAL B HG12 1 ATOM 10904 H HG13 . VAL D 1 110 ? 2.334 11.682 92.494 1.00 54.55 ? 110 VAL B HG13 1 ATOM 10905 H HG21 . VAL D 1 110 ? 1.447 13.906 94.382 1.00 64.47 ? 110 VAL B HG21 1 ATOM 10906 H HG22 . VAL D 1 110 ? 2.466 13.438 95.484 1.00 64.47 ? 110 VAL B HG22 1 ATOM 10907 H HG23 . VAL D 1 110 ? 2.693 14.799 94.730 1.00 64.47 ? 110 VAL B HG23 1 ATOM 10908 N N . ALA D 1 111 ? 5.757 11.538 92.591 1.00 45.87 ? 111 ALA B N 1 ATOM 10909 C CA . ALA D 1 111 ? 6.547 11.091 91.463 1.00 40.52 ? 111 ALA B CA 1 ATOM 10910 C C . ALA D 1 111 ? 5.794 10.009 90.727 1.00 37.83 ? 111 ALA B C 1 ATOM 10911 O O . ALA D 1 111 ? 5.244 9.102 91.344 1.00 39.00 ? 111 ALA B O 1 ATOM 10912 C CB . ALA D 1 111 ? 7.892 10.571 91.935 1.00 44.31 ? 111 ALA B CB 1 ATOM 10913 H H . ALA D 1 111 ? 5.514 10.907 93.123 1.00 55.04 ? 111 ALA B H 1 ATOM 10914 H HA . ALA D 1 111 ? 6.699 11.840 90.850 1.00 48.63 ? 111 ALA B HA 1 ATOM 10915 H HB1 . ALA D 1 111 ? 7.749 9.835 92.534 1.00 53.18 ? 111 ALA B HB1 1 ATOM 10916 H HB2 . ALA D 1 111 ? 8.399 10.281 91.173 1.00 53.18 ? 111 ALA B HB2 1 ATOM 10917 H HB3 . ALA D 1 111 ? 8.358 11.277 92.389 1.00 53.18 ? 111 ALA B HB3 1 ATOM 10918 N N . CYS D 1 112 ? 5.785 10.101 89.404 1.00 42.36 ? 112 CYS B N 1 ATOM 10919 C CA . CYS D 1 112 ? 5.243 9.039 88.576 1.00 43.16 ? 112 CYS B CA 1 ATOM 10920 C C . CYS D 1 112 ? 6.408 8.475 87.795 1.00 44.83 ? 112 CYS B C 1 ATOM 10921 O O . CYS D 1 112 ? 7.306 9.210 87.395 1.00 51.94 ? 112 CYS B O 1 ATOM 10922 C CB . CYS D 1 112 ? 4.172 9.574 87.624 1.00 43.96 ? 112 CYS B CB 1 ATOM 10923 S SG . CYS D 1 112 ? 3.175 8.295 86.825 1.00 90.23 ? 112 CYS B SG 1 ATOM 10924 H H . CYS D 1 112 ? 6.088 10.772 88.961 1.00 50.84 ? 112 CYS B H 1 ATOM 10925 H HA . CYS D 1 112 ? 4.856 8.335 89.137 1.00 51.79 ? 112 CYS B HA 1 ATOM 10926 H HB2 . CYS D 1 112 ? 3.570 10.146 88.124 1.00 52.75 ? 112 CYS B HB2 1 ATOM 10927 H HB3 . CYS D 1 112 ? 4.607 10.087 86.925 1.00 52.75 ? 112 CYS B HB3 1 ATOM 10928 N N . THR D 1 113 ? 6.400 7.164 87.594 1.00 47.47 ? 113 THR B N 1 ATOM 10929 C CA . THR D 1 113 ? 7.463 6.506 86.853 1.00 42.69 ? 113 THR B CA 1 ATOM 10930 C C . THR D 1 113 ? 6.915 5.492 85.868 1.00 41.76 ? 113 THR B C 1 ATOM 10931 O O . THR D 1 113 ? 6.195 4.569 86.249 1.00 44.04 ? 113 THR B O 1 ATOM 10932 C CB . THR D 1 113 ? 8.445 5.795 87.801 1.00 37.86 ? 113 THR B CB 1 ATOM 10933 O OG1 . THR D 1 113 ? 9.087 6.765 88.638 1.00 43.31 ? 113 THR B OG1 1 ATOM 10934 C CG2 . THR D 1 113 ? 9.501 5.030 87.015 1.00 30.55 ? 113 THR B CG2 1 ATOM 10935 H H . THR D 1 113 ? 5.787 6.632 87.878 1.00 56.97 ? 113 THR B H 1 ATOM 10936 H HA . THR D 1 113 ? 7.964 7.180 86.347 1.00 51.23 ? 113 THR B HA 1 ATOM 10937 H HB . THR D 1 113 ? 7.959 5.164 88.355 1.00 45.43 ? 113 THR B HB 1 ATOM 10938 H HG1 . THR D 1 113 ? 9.612 6.393 89.147 1.00 51.97 ? 113 THR B HG1 1 ATOM 10939 H HG21 . THR D 1 113 ? 9.998 5.635 86.459 1.00 36.66 ? 113 THR B HG21 1 ATOM 10940 H HG22 . THR D 1 113 ? 10.106 4.592 87.618 1.00 36.66 ? 113 THR B HG22 1 ATOM 10941 H HG23 . THR D 1 113 ? 9.081 4.370 86.459 1.00 36.66 ? 113 THR B HG23 1 ATOM 10942 N N . ALA D 1 114 ? 7.264 5.667 84.600 1.00 36.04 ? 114 ALA B N 1 ATOM 10943 C CA . ALA D 1 114 ? 6.920 4.697 83.577 1.00 38.10 ? 114 ALA B CA 1 ATOM 10944 C C . ALA D 1 114 ? 8.101 3.751 83.436 1.00 38.67 ? 114 ALA B C 1 ATOM 10945 O O . ALA D 1 114 ? 9.245 4.195 83.353 1.00 42.39 ? 114 ALA B O 1 ATOM 10946 C CB . ALA D 1 114 ? 6.634 5.392 82.264 1.00 44.43 ? 114 ALA B CB 1 ATOM 10947 H H . ALA D 1 114 ? 7.704 6.346 84.307 1.00 43.25 ? 114 ALA B H 1 ATOM 10948 H HA . ALA D 1 114 ? 6.130 4.185 83.849 1.00 45.72 ? 114 ALA B HA 1 ATOM 10949 H HB1 . ALA D 1 114 ? 6.409 4.733 81.604 1.00 53.31 ? 114 ALA B HB1 1 ATOM 10950 H HB2 . ALA D 1 114 ? 5.899 5.998 82.386 1.00 53.31 ? 114 ALA B HB2 1 ATOM 10951 H HB3 . ALA D 1 114 ? 7.416 5.877 81.990 1.00 53.31 ? 114 ALA B HB3 1 ATOM 10952 N N . HIS D 1 115 ? 7.827 2.451 83.412 1.00 38.06 ? 115 HIS B N 1 ATOM 10953 C CA . HIS D 1 115 ? 8.890 1.451 83.381 1.00 47.96 ? 115 HIS B CA 1 ATOM 10954 C C . HIS D 1 115 ? 8.975 0.736 82.043 1.00 51.99 ? 115 HIS B C 1 ATOM 10955 O O . HIS D 1 115 ? 7.971 0.562 81.351 1.00 49.82 ? 115 HIS B O 1 ATOM 10956 C CB . HIS D 1 115 ? 8.700 0.424 84.501 1.00 55.56 ? 115 HIS B CB 1 ATOM 10957 C CG . HIS D 1 115 ? 8.832 0.995 85.878 1.00 60.78 ? 115 HIS B CG 1 ATOM 10958 N ND1 . HIS D 1 115 ? 9.989 0.883 86.620 1.00 60.67 ? 115 HIS B ND1 1 ATOM 10959 C CD2 . HIS D 1 115 ? 7.957 1.685 86.647 1.00 60.63 ? 115 HIS B CD2 1 ATOM 10960 C CE1 . HIS D 1 115 ? 9.820 1.476 87.787 1.00 63.91 ? 115 HIS B CE1 1 ATOM 10961 N NE2 . HIS D 1 115 ? 8.596 1.972 87.829 1.00 62.62 ? 115 HIS B NE2 1 ATOM 10962 H H . HIS D 1 115 ? 7.033 2.121 83.413 1.00 45.67 ? 115 HIS B H 1 ATOM 10963 H HA . HIS D 1 115 ? 9.748 1.901 83.532 1.00 57.56 ? 115 HIS B HA 1 ATOM 10964 H HB2 . HIS D 1 115 ? 7.813 0.039 84.424 1.00 66.67 ? 115 HIS B HB2 1 ATOM 10965 H HB3 . HIS D 1 115 ? 9.370 -0.271 84.403 1.00 66.67 ? 115 HIS B HB3 1 ATOM 10966 H HD2 . HIS D 1 115 ? 7.087 1.920 86.418 1.00 72.76 ? 115 HIS B HD2 1 ATOM 10967 H HE1 . HIS D 1 115 ? 10.455 1.536 88.464 1.00 76.69 ? 115 HIS B HE1 1 ATOM 10968 N N . LYS D 1 116 ? 10.190 0.337 81.684 1.00 58.01 ? 116 LYS B N 1 ATOM 10969 C CA . LYS D 1 116 ? 10.419 -0.437 80.474 1.00 60.43 ? 116 LYS B CA 1 ATOM 10970 C C . LYS D 1 116 ? 9.776 0.265 79.287 1.00 53.42 ? 116 LYS B C 1 ATOM 10971 O O . LYS D 1 116 ? 9.003 -0.336 78.542 1.00 49.49 ? 116 LYS B O 1 ATOM 10972 C CB . LYS D 1 116 ? 9.861 -1.853 80.638 1.00 66.35 ? 116 LYS B CB 1 ATOM 10973 C CG . LYS D 1 116 ? 10.435 -2.588 81.847 1.00 71.81 ? 116 LYS B CG 1 ATOM 10974 C CD . LYS D 1 116 ? 9.798 -3.953 82.060 1.00 81.44 ? 116 LYS B CD 1 ATOM 10975 C CE . LYS D 1 116 ? 10.120 -4.912 80.923 1.00 88.15 ? 116 LYS B CE 1 ATOM 10976 N NZ . LYS D 1 116 ? 9.521 -6.259 81.140 1.00 85.50 ? 116 LYS B NZ 1 ATOM 10977 H H . LYS D 1 116 ? 10.906 0.505 82.130 1.00 69.61 ? 116 LYS B H 1 ATOM 10978 H HA . LYS D 1 116 ? 11.383 -0.503 80.308 1.00 72.52 ? 116 LYS B HA 1 ATOM 10979 H HB2 . LYS D 1 116 ? 8.899 -1.801 80.750 1.00 79.62 ? 116 LYS B HB2 1 ATOM 10980 H HB3 . LYS D 1 116 ? 10.074 -2.369 79.846 1.00 79.62 ? 116 LYS B HB3 1 ATOM 10981 H HG2 . LYS D 1 116 ? 11.387 -2.717 81.715 1.00 86.18 ? 116 LYS B HG2 1 ATOM 10982 H HG3 . LYS D 1 116 ? 10.280 -2.056 82.644 1.00 86.18 ? 116 LYS B HG3 1 ATOM 10983 H HD2 . LYS D 1 116 ? 10.136 -4.338 82.884 1.00 97.73 ? 116 LYS B HD2 1 ATOM 10984 H HD3 . LYS D 1 116 ? 8.835 -3.852 82.108 1.00 97.73 ? 116 LYS B HD3 1 ATOM 10985 H HE2 . LYS D 1 116 ? 9.764 -4.553 80.095 1.00 105.77 ? 116 LYS B HE2 1 ATOM 10986 H HE3 . LYS D 1 116 ? 11.082 -5.015 80.856 1.00 105.77 ? 116 LYS B HE3 1 ATOM 10987 H HZ1 . LYS D 1 116 ? 9.725 -6.796 80.460 1.00 102.60 ? 116 LYS B HZ1 1 ATOM 10988 H HZ2 . LYS D 1 116 ? 9.836 -6.613 81.894 1.00 102.60 ? 116 LYS B HZ2 1 ATOM 10989 H HZ3 . LYS D 1 116 ? 8.635 -6.192 81.200 1.00 102.60 ? 116 LYS B HZ3 1 ATOM 10990 N N . VAL D 1 117 ? 10.100 1.545 79.124 1.00 49.47 ? 117 VAL B N 1 ATOM 10991 C CA . VAL D 1 117 ? 9.447 2.380 78.123 1.00 41.39 ? 117 VAL B CA 1 ATOM 10992 C C . VAL D 1 117 ? 10.454 2.918 77.108 1.00 48.11 ? 117 VAL B C 1 ATOM 10993 O O . VAL D 1 117 ? 11.623 3.128 77.432 1.00 51.48 ? 117 VAL B O 1 ATOM 10994 C CB . VAL D 1 117 ? 8.709 3.564 78.791 1.00 38.17 ? 117 VAL B CB 1 ATOM 10995 C CG1 . VAL D 1 117 ? 9.690 4.468 79.519 1.00 36.23 ? 117 VAL B CG1 1 ATOM 10996 C CG2 . VAL D 1 117 ? 7.921 4.354 77.764 1.00 44.76 ? 117 VAL B CG2 1 ATOM 10997 H H . VAL D 1 117 ? 10.699 1.955 79.584 1.00 59.37 ? 117 VAL B H 1 ATOM 10998 H HA . VAL D 1 117 ? 8.785 1.843 77.640 1.00 49.66 ? 117 VAL B HA 1 ATOM 10999 H HB . VAL D 1 117 ? 8.076 3.212 79.451 1.00 45.80 ? 117 VAL B HB 1 ATOM 11000 H HG11 . VAL D 1 117 ? 9.206 5.192 79.923 1.00 43.48 ? 117 VAL B HG11 1 ATOM 11001 H HG12 . VAL D 1 117 ? 10.142 3.958 80.196 1.00 43.48 ? 117 VAL B HG12 1 ATOM 11002 H HG13 . VAL D 1 117 ? 10.327 4.811 78.888 1.00 43.48 ? 117 VAL B HG13 1 ATOM 11003 H HG21 . VAL D 1 117 ? 7.475 5.080 78.204 1.00 53.71 ? 117 VAL B HG21 1 ATOM 11004 H HG22 . VAL D 1 117 ? 8.526 4.694 77.101 1.00 53.71 ? 117 VAL B HG22 1 ATOM 11005 H HG23 . VAL D 1 117 ? 7.276 3.774 77.352 1.00 53.71 ? 117 VAL B HG23 1 ATOM 11006 N N . THR D 1 118 ? 9.987 3.139 75.881 1.00 48.89 ? 118 THR B N 1 ATOM 11007 C CA . THR D 1 118 ? 10.794 3.759 74.832 1.00 42.73 ? 118 THR B CA 1 ATOM 11008 C C . THR D 1 118 ? 9.905 4.094 73.638 1.00 45.53 ? 118 THR B C 1 ATOM 11009 O O . THR D 1 118 ? 9.036 3.304 73.271 1.00 46.29 ? 118 THR B O 1 ATOM 11010 C CB . THR D 1 118 ? 11.933 2.832 74.367 1.00 40.26 ? 118 THR B CB 1 ATOM 11011 O OG1 . THR D 1 118 ? 12.674 3.470 73.322 1.00 48.34 ? 118 THR B OG1 1 ATOM 11012 C CG2 . THR D 1 118 ? 11.383 1.512 73.854 1.00 41.07 ? 118 THR B CG2 1 ATOM 11013 H H . THR D 1 118 ? 9.191 2.936 75.627 1.00 58.67 ? 118 THR B H 1 ATOM 11014 H HA . THR D 1 118 ? 11.188 4.590 75.171 1.00 51.28 ? 118 THR B HA 1 ATOM 11015 H HB . THR D 1 118 ? 12.523 2.648 75.115 1.00 48.31 ? 118 THR B HB 1 ATOM 11016 H HG1 . THR D 1 118 ? 12.995 4.174 73.595 1.00 58.01 ? 118 THR B HG1 1 ATOM 11017 H HG21 . THR D 1 118 ? 12.103 0.946 73.569 1.00 49.29 ? 118 THR B HG21 1 ATOM 11018 H HG22 . THR D 1 118 ? 10.894 1.068 74.551 1.00 49.29 ? 118 THR B HG22 1 ATOM 11019 H HG23 . THR D 1 118 ? 10.795 1.669 73.112 1.00 49.29 ? 118 THR B HG23 1 ATOM 11020 N N . PRO D 1 119 ? 10.108 5.269 73.022 1.00 46.41 ? 119 PRO B N 1 ATOM 11021 C CA . PRO D 1 119 ? 11.131 6.282 73.300 1.00 49.80 ? 119 PRO B CA 1 ATOM 11022 C C . PRO D 1 119 ? 10.850 7.101 74.552 1.00 56.10 ? 119 PRO B C 1 ATOM 11023 O O . PRO D 1 119 ? 9.824 6.918 75.204 1.00 63.29 ? 119 PRO B O 1 ATOM 11024 C CB . PRO D 1 119 ? 11.089 7.185 72.064 1.00 53.91 ? 119 PRO B CB 1 ATOM 11025 C CG . PRO D 1 119 ? 9.806 6.894 71.369 1.00 52.47 ? 119 PRO B CG 1 ATOM 11026 C CD . PRO D 1 119 ? 9.135 5.727 72.018 1.00 47.94 ? 119 PRO B CD 1 ATOM 11027 H HA . PRO D 1 119 ? 12.016 5.866 73.371 1.00 59.75 ? 119 PRO B HA 1 ATOM 11028 H HB2 . PRO D 1 119 ? 11.121 8.114 72.342 1.00 64.69 ? 119 PRO B HB2 1 ATOM 11029 H HB3 . PRO D 1 119 ? 11.841 6.978 71.487 1.00 64.69 ? 119 PRO B HB3 1 ATOM 11030 H HG2 . PRO D 1 119 ? 9.235 7.676 71.427 1.00 62.96 ? 119 PRO B HG2 1 ATOM 11031 H HG3 . PRO D 1 119 ? 9.993 6.691 70.439 1.00 62.96 ? 119 PRO B HG3 1 ATOM 11032 H HD2 . PRO D 1 119 ? 8.313 6.009 72.450 1.00 57.52 ? 119 PRO B HD2 1 ATOM 11033 H HD3 . PRO D 1 119 ? 8.970 5.028 71.366 1.00 57.52 ? 119 PRO B HD3 1 ATOM 11034 N N . VAL D 1 120 ? 11.773 8.001 74.870 1.00 58.08 ? 120 VAL B N 1 ATOM 11035 C CA . VAL D 1 120 ? 11.671 8.842 76.055 1.00 54.52 ? 120 VAL B CA 1 ATOM 11036 C C . VAL D 1 120 ? 11.666 10.316 75.663 1.00 61.10 ? 120 VAL B C 1 ATOM 11037 O O . VAL D 1 120 ? 11.641 11.198 76.521 1.00 64.46 ? 120 VAL B O 1 ATOM 11038 C CB . VAL D 1 120 ? 12.842 8.584 77.013 1.00 51.12 ? 120 VAL B CB 1 ATOM 11039 C CG1 . VAL D 1 120 ? 12.875 7.119 77.423 1.00 50.76 ? 120 VAL B CG1 1 ATOM 11040 C CG2 . VAL D 1 120 ? 14.162 8.993 76.368 1.00 48.26 ? 120 VAL B CG2 1 ATOM 11041 H H . VAL D 1 120 ? 12.482 8.146 74.406 1.00 69.70 ? 120 VAL B H 1 ATOM 11042 H HA . VAL D 1 120 ? 10.835 8.643 76.525 1.00 65.42 ? 120 VAL B HA 1 ATOM 11043 H HB . VAL D 1 120 ? 12.720 9.124 77.821 1.00 61.35 ? 120 VAL B HB 1 ATOM 11044 H HG11 . VAL D 1 120 ? 13.613 6.979 78.021 1.00 60.91 ? 120 VAL B HG11 1 ATOM 11045 H HG12 . VAL D 1 120 ? 12.051 6.899 77.863 1.00 60.91 ? 120 VAL B HG12 1 ATOM 11046 H HG13 . VAL D 1 120 ? 12.982 6.577 76.638 1.00 60.91 ? 120 VAL B HG13 1 ATOM 11047 H HG21 . VAL D 1 120 ? 14.877 8.822 76.985 1.00 57.91 ? 120 VAL B HG21 1 ATOM 11048 H HG22 . VAL D 1 120 ? 14.290 8.479 75.567 1.00 57.91 ? 120 VAL B HG22 1 ATOM 11049 H HG23 . VAL D 1 120 ? 14.129 9.928 76.155 1.00 57.91 ? 120 VAL B HG23 1 ATOM 11050 N N . ASP D 1 121 ? 11.695 10.573 74.359 1.00 64.65 ? 121 ASP B N 1 ATOM 11051 C CA . ASP D 1 121 ? 11.643 11.928 73.833 1.00 67.61 ? 121 ASP B CA 1 ATOM 11052 C C . ASP D 1 121 ? 10.426 12.673 74.373 1.00 62.75 ? 121 ASP B C 1 ATOM 11053 O O . ASP D 1 121 ? 9.307 12.170 74.300 1.00 62.19 ? 121 ASP B O 1 ATOM 11054 C CB . ASP D 1 121 ? 11.583 11.871 72.306 1.00 74.27 ? 121 ASP B CB 1 ATOM 11055 C CG . ASP D 1 121 ? 11.427 13.239 71.674 1.00 84.67 ? 121 ASP B CG 1 ATOM 11056 O OD1 . ASP D 1 121 ? 12.031 14.209 72.177 1.00 89.35 ? 121 ASP B OD1 1 ATOM 11057 O OD2 . ASP D 1 121 ? 10.694 13.342 70.669 1.00 89.04 ? 121 ASP B OD2 1 ATOM 11058 H H . ASP D 1 121 ? 11.745 9.968 73.751 1.00 77.58 ? 121 ASP B H 1 ATOM 11059 H HA . ASP D 1 121 ? 12.452 12.415 74.097 1.00 81.13 ? 121 ASP B HA 1 ATOM 11060 H HB2 . ASP D 1 121 ? 12.404 11.478 71.972 1.00 89.13 ? 121 ASP B HB2 1 ATOM 11061 H HB3 . ASP D 1 121 ? 10.823 11.330 72.040 1.00 89.13 ? 121 ASP B HB3 1 ATOM 11062 N N . PRO D 1 122 ? 10.645 13.874 74.934 1.00 60.54 ? 122 PRO B N 1 ATOM 11063 C CA . PRO D 1 122 ? 9.554 14.704 75.458 1.00 62.28 ? 122 PRO B CA 1 ATOM 11064 C C . PRO D 1 122 ? 8.392 14.884 74.483 1.00 64.44 ? 122 PRO B C 1 ATOM 11065 O O . PRO D 1 122 ? 7.240 14.937 74.911 1.00 62.47 ? 122 PRO B O 1 ATOM 11066 C CB . PRO D 1 122 ? 10.242 16.043 75.727 1.00 60.64 ? 122 PRO B CB 1 ATOM 11067 C CG . PRO D 1 122 ? 11.643 15.671 76.052 1.00 56.13 ? 122 PRO B CG 1 ATOM 11068 C CD . PRO D 1 122 ? 11.963 14.484 75.186 1.00 59.15 ? 122 PRO B CD 1 ATOM 11069 H HA . PRO D 1 122 ? 9.218 14.335 76.302 1.00 74.74 ? 122 PRO B HA 1 ATOM 11070 H HB2 . PRO D 1 122 ? 10.207 16.598 74.932 1.00 72.77 ? 122 PRO B HB2 1 ATOM 11071 H HB3 . PRO D 1 122 ? 9.819 16.486 76.479 1.00 72.77 ? 122 PRO B HB3 1 ATOM 11072 H HG2 . PRO D 1 122 ? 12.233 16.413 75.844 1.00 67.36 ? 122 PRO B HG2 1 ATOM 11073 H HG3 . PRO D 1 122 ? 11.707 15.436 76.991 1.00 67.36 ? 122 PRO B HG3 1 ATOM 11074 H HD2 . PRO D 1 122 ? 12.366 14.773 74.353 1.00 70.98 ? 122 PRO B HD2 1 ATOM 11075 H HD3 . PRO D 1 122 ? 12.537 13.863 75.663 1.00 70.98 ? 122 PRO B HD3 1 ATOM 11076 N N . ASN D 1 123 ? 8.692 14.975 73.191 1.00 71.90 ? 123 ASN B N 1 ATOM 11077 C CA . ASN D 1 123 ? 7.654 15.155 72.181 1.00 77.89 ? 123 ASN B CA 1 ATOM 11078 C C . ASN D 1 123 ? 6.758 13.927 72.043 1.00 69.75 ? 123 ASN B C 1 ATOM 11079 O O . ASN D 1 123 ? 5.692 13.995 71.434 1.00 71.86 ? 123 ASN B O 1 ATOM 11080 C CB . ASN D 1 123 ? 8.273 15.508 70.826 1.00 92.21 ? 123 ASN B CB 1 ATOM 11081 C CG . ASN D 1 123 ? 9.193 16.710 70.902 1.00 104.54 ? 123 ASN B CG 1 ATOM 11082 O OD1 . ASN D 1 123 ? 9.058 17.553 71.789 1.00 108.18 ? 123 ASN B OD1 1 ATOM 11083 N ND2 . ASN D 1 123 ? 10.132 16.799 69.966 1.00 107.57 ? 123 ASN B ND2 1 ATOM 11084 H H . ASN D 1 123 ? 9.489 14.935 72.873 1.00 86.28 ? 123 ASN B H 1 ATOM 11085 H HA . ASN D 1 123 ? 7.085 15.906 72.450 1.00 93.47 ? 123 ASN B HA 1 ATOM 11086 H HB2 . ASN D 1 123 ? 8.792 14.752 70.509 1.00 110.65 ? 123 ASN B HB2 1 ATOM 11087 H HB3 . ASN D 1 123 ? 7.564 15.712 70.197 1.00 110.65 ? 123 ASN B HB3 1 ATOM 11088 H HD21 . ASN D 1 123 ? 10.193 16.193 69.360 1.00 129.08 ? 123 ASN B HD21 1 ATOM 11089 H HD22 . ASN D 1 123 ? 10.678 17.463 69.967 1.00 129.08 ? 123 ASN B HD22 1 ATOM 11090 N N . ALA D 1 124 ? 7.195 12.809 72.612 1.00 65.30 ? 124 ALA B N 1 ATOM 11091 C CA . ALA D 1 124 ? 6.439 11.565 72.544 1.00 60.09 ? 124 ALA B CA 1 ATOM 11092 C C . ALA D 1 124 ? 5.847 11.213 73.908 1.00 60.49 ? 124 ALA B C 1 ATOM 11093 O O . ALA D 1 124 ? 4.636 11.040 74.044 1.00 57.49 ? 124 ALA B O 1 ATOM 11094 C CB . ALA D 1 124 ? 7.337 10.439 72.059 1.00 54.33 ? 124 ALA B CB 1 ATOM 11095 H H . ALA D 1 124 ? 7.934 12.744 73.048 1.00 78.36 ? 124 ALA B H 1 ATOM 11096 H HA . ALA D 1 124 ? 5.702 11.668 71.906 1.00 72.11 ? 124 ALA B HA 1 ATOM 11097 H HB1 . ALA D 1 124 ? 7.670 10.660 71.186 1.00 65.19 ? 124 ALA B HB1 1 ATOM 11098 H HB2 . ALA D 1 124 ? 8.068 10.336 72.673 1.00 65.19 ? 124 ALA B HB2 1 ATOM 11099 H HB3 . ALA D 1 124 ? 6.826 9.627 72.019 1.00 65.19 ? 124 ALA B HB3 1 ATOM 11100 N N . LEU D 1 125 ? 6.704 11.133 74.921 1.00 53.92 ? 125 LEU B N 1 ATOM 11101 C CA . LEU D 1 125 ? 6.280 10.745 76.261 1.00 45.23 ? 125 LEU B CA 1 ATOM 11102 C C . LEU D 1 125 ? 6.048 11.966 77.143 1.00 45.13 ? 125 LEU B C 1 ATOM 11103 O O . LEU D 1 125 ? 6.988 12.676 77.494 1.00 46.33 ? 125 LEU B O 1 ATOM 11104 C CB . LEU D 1 125 ? 7.334 9.841 76.899 1.00 39.20 ? 125 LEU B CB 1 ATOM 11105 C CG . LEU D 1 125 ? 6.948 9.180 78.224 1.00 34.52 ? 125 LEU B CG 1 ATOM 11106 C CD1 . LEU D 1 125 ? 5.664 8.381 78.088 1.00 31.75 ? 125 LEU B CD1 1 ATOM 11107 C CD2 . LEU D 1 125 ? 8.076 8.289 78.715 1.00 35.64 ? 125 LEU B CD2 1 ATOM 11108 H H . LEU D 1 125 ? 7.545 11.301 74.857 1.00 64.71 ? 125 LEU B H 1 ATOM 11109 H HA . LEU D 1 125 ? 5.440 10.244 76.202 1.00 54.28 ? 125 LEU B HA 1 ATOM 11110 H HB2 . LEU D 1 125 ? 7.545 9.131 76.273 1.00 47.04 ? 125 LEU B HB2 1 ATOM 11111 H HB3 . LEU D 1 125 ? 8.130 10.371 77.063 1.00 47.04 ? 125 LEU B HB3 1 ATOM 11112 H HG . LEU D 1 125 ? 6.801 9.871 78.889 1.00 41.42 ? 125 LEU B HG 1 ATOM 11113 H HD11 . LEU D 1 125 ? 4.956 8.971 77.819 1.00 38.10 ? 125 LEU B HD11 1 ATOM 11114 H HD12 . LEU D 1 125 ? 5.790 7.697 77.427 1.00 38.10 ? 125 LEU B HD12 1 ATOM 11115 H HD13 . LEU D 1 125 ? 5.453 7.982 78.936 1.00 38.10 ? 125 LEU B HD13 1 ATOM 11116 H HD21 . LEU D 1 125 ? 7.815 7.884 79.545 1.00 42.76 ? 125 LEU B HD21 1 ATOM 11117 H HD22 . LEU D 1 125 ? 8.245 7.609 78.058 1.00 42.76 ? 125 LEU B HD22 1 ATOM 11118 H HD23 . LEU D 1 125 ? 8.863 8.823 78.844 1.00 42.76 ? 125 LEU B HD23 1 ATOM 11119 N N . SER D 1 126 ? 4.787 12.208 77.487 1.00 50.18 ? 126 SER B N 1 ATOM 11120 C CA . SER D 1 126 ? 4.416 13.343 78.326 1.00 49.29 ? 126 SER B CA 1 ATOM 11121 C C . SER D 1 126 ? 3.741 12.860 79.606 1.00 51.11 ? 126 SER B C 1 ATOM 11122 O O . SER D 1 126 ? 3.077 11.823 79.612 1.00 55.79 ? 126 SER B O 1 ATOM 11123 C CB . SER D 1 126 ? 3.474 14.280 77.567 1.00 50.25 ? 126 SER B CB 1 ATOM 11124 O OG . SER D 1 126 ? 2.259 13.629 77.235 1.00 49.86 ? 126 SER B OG 1 ATOM 11125 H H . SER D 1 126 ? 4.119 11.722 77.245 1.00 60.22 ? 126 SER B H 1 ATOM 11126 H HA . SER D 1 126 ? 5.222 13.845 78.570 1.00 59.15 ? 126 SER B HA 1 ATOM 11127 H HB2 . SER D 1 126 ? 3.277 15.047 78.127 1.00 60.30 ? 126 SER B HB2 1 ATOM 11128 H HB3 . SER D 1 126 ? 3.909 14.569 76.750 1.00 60.30 ? 126 SER B HB3 1 ATOM 11129 H HG . SER D 1 126 ? 2.271 12.856 77.509 1.00 59.83 ? 126 SER B HG 1 ATOM 11130 N N . PHE D 1 127 ? 3.918 13.614 80.687 1.00 51.00 ? 127 PHE B N 1 ATOM 11131 C CA . PHE D 1 127 ? 3.286 13.296 81.964 1.00 42.62 ? 127 PHE B CA 1 ATOM 11132 C C . PHE D 1 127 ? 2.336 14.402 82.405 1.00 47.82 ? 127 PHE B C 1 ATOM 11133 O O . PHE D 1 127 ? 2.609 15.585 82.191 1.00 50.32 ? 127 PHE B O 1 ATOM 11134 C CB . PHE D 1 127 ? 4.343 13.089 83.046 1.00 38.69 ? 127 PHE B CB 1 ATOM 11135 C CG . PHE D 1 127 ? 5.121 11.816 82.905 1.00 37.97 ? 127 PHE B CG 1 ATOM 11136 C CD1 . PHE D 1 127 ? 6.240 11.762 82.090 1.00 38.49 ? 127 PHE B CD1 1 ATOM 11137 C CD2 . PHE D 1 127 ? 4.746 10.679 83.598 1.00 34.44 ? 127 PHE B CD2 1 ATOM 11138 C CE1 . PHE D 1 127 ? 6.967 10.594 81.960 1.00 33.63 ? 127 PHE B CE1 1 ATOM 11139 C CE2 . PHE D 1 127 ? 5.468 9.508 83.474 1.00 36.47 ? 127 PHE B CE2 1 ATOM 11140 C CZ . PHE D 1 127 ? 6.581 9.466 82.653 1.00 39.62 ? 127 PHE B CZ 1 ATOM 11141 H H . PHE D 1 127 ? 4.404 14.323 80.707 1.00 61.20 ? 127 PHE B H 1 ATOM 11142 H HA . PHE D 1 127 ? 2.772 12.466 81.873 1.00 51.15 ? 127 PHE B HA 1 ATOM 11143 H HB2 . PHE D 1 127 ? 4.973 13.826 83.011 1.00 46.43 ? 127 PHE B HB2 1 ATOM 11144 H HB3 . PHE D 1 127 ? 3.905 13.073 83.911 1.00 46.43 ? 127 PHE B HB3 1 ATOM 11145 H HD1 . PHE D 1 127 ? 6.504 12.521 81.621 1.00 46.19 ? 127 PHE B HD1 1 ATOM 11146 H HD2 . PHE D 1 127 ? 3.998 10.703 84.151 1.00 41.32 ? 127 PHE B HD2 1 ATOM 11147 H HE1 . PHE D 1 127 ? 7.714 10.569 81.408 1.00 40.36 ? 127 PHE B HE1 1 ATOM 11148 H HE2 . PHE D 1 127 ? 5.206 8.748 83.941 1.00 43.77 ? 127 PHE B HE2 1 ATOM 11149 H HZ . PHE D 1 127 ? 7.067 8.678 82.567 1.00 47.54 ? 127 PHE B HZ 1 ATOM 11150 N N . SER D 1 128 ? 1.213 14.018 83.003 1.00 44.58 ? 128 SER B N 1 ATOM 11151 C CA . SER D 1 128 ? 0.295 14.991 83.589 1.00 46.26 ? 128 SER B CA 1 ATOM 11152 C C . SER D 1 128 ? -0.369 14.439 84.850 1.00 45.68 ? 128 SER B C 1 ATOM 11153 O O . SER D 1 128 ? -0.685 13.252 84.925 1.00 38.35 ? 128 SER B O 1 ATOM 11154 C CB . SER D 1 128 ? -0.762 15.425 82.570 1.00 53.74 ? 128 SER B CB 1 ATOM 11155 O OG . SER D 1 128 ? -1.440 14.308 82.024 1.00 60.74 ? 128 SER B OG 1 ATOM 11156 H H . SER D 1 128 ? 0.958 13.201 83.083 1.00 53.50 ? 128 SER B H 1 ATOM 11157 H HA . SER D 1 128 ? 0.805 15.787 83.846 1.00 55.52 ? 128 SER B HA 1 ATOM 11158 H HB2 . SER D 1 128 ? -1.407 16.000 83.011 1.00 64.49 ? 128 SER B HB2 1 ATOM 11159 H HB3 . SER D 1 128 ? -0.325 15.909 81.851 1.00 64.49 ? 128 SER B HB3 1 ATOM 11160 H HG . SER D 1 128 ? -2.001 14.558 81.481 1.00 72.89 ? 128 SER B HG 1 ATOM 11161 N N . LEU D 1 129 ? -0.567 15.306 85.839 1.00 54.73 ? 129 LEU B N 1 ATOM 11162 C CA . LEU D 1 129 ? -1.195 14.918 87.098 1.00 46.38 ? 129 LEU B CA 1 ATOM 11163 C C . LEU D 1 129 ? -2.644 15.386 87.091 1.00 45.50 ? 129 LEU B C 1 ATOM 11164 O O . LEU D 1 129 ? -2.916 16.580 87.214 1.00 52.05 ? 129 LEU B O 1 ATOM 11165 C CB . LEU D 1 129 ? -0.445 15.555 88.268 1.00 44.45 ? 129 LEU B CB 1 ATOM 11166 C CG . LEU D 1 129 ? -0.828 15.090 89.675 1.00 44.22 ? 129 LEU B CG 1 ATOM 11167 C CD1 . LEU D 1 129 ? -0.689 13.581 89.821 1.00 46.09 ? 129 LEU B CD1 1 ATOM 11168 C CD2 . LEU D 1 129 ? 0.018 15.810 90.710 1.00 44.50 ? 129 LEU B CD2 1 ATOM 11169 H H . LEU D 1 129 ? -0.343 16.136 85.805 1.00 65.67 ? 129 LEU B H 1 ATOM 11170 H HA . LEU D 1 129 ? -1.174 13.943 87.197 1.00 55.65 ? 129 LEU B HA 1 ATOM 11171 H HB2 . LEU D 1 129 ? 0.501 15.374 88.155 1.00 53.34 ? 129 LEU B HB2 1 ATOM 11172 H HB3 . LEU D 1 129 ? -0.593 16.514 88.234 1.00 53.34 ? 129 LEU B HB3 1 ATOM 11173 H HG . LEU D 1 129 ? -1.756 15.320 89.839 1.00 53.06 ? 129 LEU B HG 1 ATOM 11174 H HD11 . LEU D 1 129 ? -1.268 13.152 89.187 1.00 55.31 ? 129 LEU B HD11 1 ATOM 11175 H HD12 . LEU D 1 129 ? 0.223 13.333 89.652 1.00 55.31 ? 129 LEU B HD12 1 ATOM 11176 H HD13 . LEU D 1 129 ? -0.937 13.330 90.714 1.00 55.31 ? 129 LEU B HD13 1 ATOM 11177 H HD21 . LEU D 1 129 ? -0.234 15.507 91.586 1.00 53.40 ? 129 LEU B HD21 1 ATOM 11178 H HD22 . LEU D 1 129 ? 0.944 15.612 90.549 1.00 53.40 ? 129 LEU B HD22 1 ATOM 11179 H HD23 . LEU D 1 129 ? -0.133 16.755 90.635 1.00 53.40 ? 129 LEU B HD23 1 ATOM 11180 N N . LEU D 1 130 ? -3.572 14.445 86.953 1.00 41.56 ? 130 LEU B N 1 ATOM 11181 C CA . LEU D 1 130 ? -4.988 14.780 86.832 1.00 44.06 ? 130 LEU B CA 1 ATOM 11182 C C . LEU D 1 130 ? -5.738 14.691 88.158 1.00 48.98 ? 130 LEU B C 1 ATOM 11183 O O . LEU D 1 130 ? -5.389 13.908 89.041 1.00 50.12 ? 130 LEU B O 1 ATOM 11184 C CB . LEU D 1 130 ? -5.659 13.845 85.823 1.00 41.26 ? 130 LEU B CB 1 ATOM 11185 C CG . LEU D 1 130 ? -4.908 13.675 84.498 1.00 42.28 ? 130 LEU B CG 1 ATOM 11186 C CD1 . LEU D 1 130 ? -5.625 12.696 83.576 1.00 40.78 ? 130 LEU B CD1 1 ATOM 11187 C CD2 . LEU D 1 130 ? -4.733 15.024 83.817 1.00 38.95 ? 130 LEU B CD2 1 ATOM 11188 H H . LEU D 1 130 ? -3.408 13.602 86.926 1.00 49.88 ? 130 LEU B H 1 ATOM 11189 H HA . LEU D 1 130 ? -5.071 15.697 86.498 1.00 52.87 ? 130 LEU B HA 1 ATOM 11190 H HB2 . LEU D 1 130 ? -5.744 12.966 86.225 1.00 49.51 ? 130 LEU B HB2 1 ATOM 11191 H HB3 . LEU D 1 130 ? -6.540 14.194 85.617 1.00 49.51 ? 130 LEU B HB3 1 ATOM 11192 H HG . LEU D 1 130 ? -4.026 13.318 84.682 1.00 50.74 ? 130 LEU B HG 1 ATOM 11193 H HD11 . LEU D 1 130 ? -5.127 12.616 82.759 1.00 48.94 ? 130 LEU B HD11 1 ATOM 11194 H HD12 . LEU D 1 130 ? -5.682 11.842 84.011 1.00 48.94 ? 130 LEU B HD12 1 ATOM 11195 H HD13 . LEU D 1 130 ? -6.506 13.029 83.391 1.00 48.94 ? 130 LEU B HD13 1 ATOM 11196 H HD21 . LEU D 1 130 ? -4.261 14.897 82.990 1.00 46.74 ? 130 LEU B HD21 1 ATOM 11197 H HD22 . LEU D 1 130 ? -5.598 15.403 83.646 1.00 46.74 ? 130 LEU B HD22 1 ATOM 11198 H HD23 . LEU D 1 130 ? -4.230 15.603 84.395 1.00 46.74 ? 130 LEU B HD23 1 ATOM 11199 N N . VAL D 1 131 ? -6.775 15.511 88.279 1.00 56.09 ? 131 VAL B N 1 ATOM 11200 C CA . VAL D 1 131 ? -7.752 15.382 89.353 1.00 60.72 ? 131 VAL B CA 1 ATOM 11201 C C . VAL D 1 131 ? -9.127 15.377 88.699 1.00 72.19 ? 131 VAL B C 1 ATOM 11202 O O . VAL D 1 131 ? -9.503 16.318 87.997 1.00 65.90 ? 131 VAL B O 1 ATOM 11203 C CB . VAL D 1 131 ? -7.650 16.501 90.417 1.00 47.93 ? 131 VAL B CB 1 ATOM 11204 C CG1 . VAL D 1 131 ? -7.806 17.879 89.788 1.00 44.60 ? 131 VAL B CG1 1 ATOM 11205 C CG2 . VAL D 1 131 ? -8.690 16.288 91.503 1.00 44.68 ? 131 VAL B CG2 1 ATOM 11206 H H . VAL D 1 131 ? -6.937 16.163 87.742 1.00 67.31 ? 131 VAL B H 1 ATOM 11207 H HA . VAL D 1 131 ? -7.624 14.521 89.802 1.00 72.87 ? 131 VAL B HA 1 ATOM 11208 H HB . VAL D 1 131 ? -6.765 16.460 90.836 1.00 57.51 ? 131 VAL B HB 1 ATOM 11209 H HG11 . VAL D 1 131 ? -7.737 18.545 90.476 1.00 53.52 ? 131 VAL B HG11 1 ATOM 11210 H HG12 . VAL D 1 131 ? -7.111 18.006 89.138 1.00 53.52 ? 131 VAL B HG12 1 ATOM 11211 H HG13 . VAL D 1 131 ? -8.666 17.933 89.365 1.00 53.52 ? 131 VAL B HG13 1 ATOM 11212 H HG21 . VAL D 1 131 ? -8.611 16.990 92.153 1.00 53.62 ? 131 VAL B HG21 1 ATOM 11213 H HG22 . VAL D 1 131 ? -9.564 16.305 91.106 1.00 53.62 ? 131 VAL B HG22 1 ATOM 11214 H HG23 . VAL D 1 131 ? -8.536 15.436 91.920 1.00 53.62 ? 131 VAL B HG23 1 ATOM 11215 N N . GLY D 1 132 ? -9.863 14.294 88.912 1.00 85.55 ? 132 GLY B N 1 ATOM 11216 C CA . GLY D 1 132 ? -11.161 14.127 88.294 1.00 91.03 ? 132 GLY B CA 1 ATOM 11217 C C . GLY D 1 132 ? -11.084 14.342 86.794 1.00 92.09 ? 132 GLY B C 1 ATOM 11218 O O . GLY D 1 132 ? -10.534 13.511 86.072 1.00 95.38 ? 132 GLY B O 1 ATOM 11219 H H . GLY D 1 132 ? -9.627 13.638 89.416 1.00 102.66 ? 132 GLY B H 1 ATOM 11220 H HA2 . GLY D 1 132 ? -11.492 13.232 88.464 1.00 109.23 ? 132 GLY B HA2 1 ATOM 11221 H HA3 . GLY D 1 132 ? -11.787 14.767 88.669 1.00 109.23 ? 132 GLY B HA3 1 ATOM 11222 N N . GLY D 1 133 ? -11.616 15.465 86.325 1.00 82.26 ? 133 GLY B N 1 ATOM 11223 C CA . GLY D 1 133 ? -11.611 15.778 84.907 1.00 80.24 ? 133 GLY B CA 1 ATOM 11224 C C . GLY D 1 133 ? -10.302 16.275 84.317 1.00 81.05 ? 133 GLY B C 1 ATOM 11225 O O . GLY D 1 133 ? -9.734 15.643 83.425 1.00 75.99 ? 133 GLY B O 1 ATOM 11226 H H . GLY D 1 133 ? -11.989 16.066 86.814 1.00 98.71 ? 133 GLY B H 1 ATOM 11227 H HA2 . GLY D 1 133 ? -11.869 14.982 84.416 1.00 96.29 ? 133 GLY B HA2 1 ATOM 11228 H HA3 . GLY D 1 133 ? -12.283 16.457 84.740 1.00 96.29 ? 133 GLY B HA3 1 ATOM 11229 N N . GLN D 1 134 ? -9.818 17.407 84.817 1.00 81.90 ? 134 GLN B N 1 ATOM 11230 C CA . GLN D 1 134 ? -8.662 18.074 84.227 1.00 80.67 ? 134 GLN B CA 1 ATOM 11231 C C . GLN D 1 134 ? -7.400 17.981 85.075 1.00 76.33 ? 134 GLN B C 1 ATOM 11232 O O . GLN D 1 134 ? -7.377 17.334 86.122 1.00 72.44 ? 134 GLN B O 1 ATOM 11233 C CB . GLN D 1 134 ? -8.989 19.549 83.968 1.00 88.20 ? 134 GLN B CB 1 ATOM 11234 C CG . GLN D 1 134 ? -10.352 19.795 83.344 1.00 94.12 ? 134 GLN B CG 1 ATOM 11235 C CD . GLN D 1 134 ? -10.479 19.203 81.955 1.00 97.05 ? 134 GLN B CD 1 ATOM 11236 O OE1 . GLN D 1 134 ? -9.489 19.046 81.241 1.00 96.47 ? 134 GLN B OE1 1 ATOM 11237 N NE2 . GLN D 1 134 ? -11.706 18.878 81.562 1.00 97.39 ? 134 GLN B NE2 1 ATOM 11238 H H . GLN D 1 134 ? -10.143 17.812 85.503 1.00 98.28 ? 134 GLN B H 1 ATOM 11239 H HA . GLN D 1 134 ? -8.469 17.656 83.362 1.00 96.80 ? 134 GLN B HA 1 ATOM 11240 H HB2 . GLN D 1 134 ? -8.962 20.025 84.812 1.00 105.84 ? 134 GLN B HB2 1 ATOM 11241 H HB3 . GLN D 1 134 ? -8.321 19.913 83.366 1.00 105.84 ? 134 GLN B HB3 1 ATOM 11242 H HG2 . GLN D 1 134 ? -11.033 19.391 83.905 1.00 112.94 ? 134 GLN B HG2 1 ATOM 11243 H HG3 . GLN D 1 134 ? -10.501 20.751 83.277 1.00 112.94 ? 134 GLN B HG3 1 ATOM 11244 H HE21 . GLN D 1 134 ? -11.831 18.539 80.782 1.00 116.87 ? 134 GLN B HE21 1 ATOM 11245 H HE22 . GLN D 1 134 ? -12.374 19.007 82.088 1.00 116.87 ? 134 GLN B HE22 1 ATOM 11246 N N . GLU D 1 135 ? -6.349 18.636 84.592 1.00 74.31 ? 135 GLU B N 1 ATOM 11247 C CA . GLU D 1 135 ? -5.044 18.623 85.235 1.00 69.62 ? 135 GLU B CA 1 ATOM 11248 C C . GLU D 1 135 ? -5.169 19.407 86.528 1.00 64.82 ? 135 GLU B C 1 ATOM 11249 O O . GLU D 1 135 ? -5.892 20.401 86.585 1.00 60.85 ? 135 GLU B O 1 ATOM 11250 C CB . GLU D 1 135 ? -3.961 19.220 84.332 1.00 73.48 ? 135 GLU B CB 1 ATOM 11251 C CG . GLU D 1 135 ? -3.866 18.573 82.957 1.00 83.13 ? 135 GLU B CG 1 ATOM 11252 C CD . GLU D 1 135 ? -2.647 19.028 82.174 1.00 85.30 ? 135 GLU B CD 1 ATOM 11253 O OE1 . GLU D 1 135 ? -2.029 20.043 82.561 1.00 86.51 ? 135 GLU B OE1 1 ATOM 11254 O OE2 . GLU D 1 135 ? -2.303 18.364 81.172 1.00 79.52 ? 135 GLU B OE2 1 ATOM 11255 H H . GLU D 1 135 ? -6.370 19.106 83.872 1.00 89.17 ? 135 GLU B H 1 ATOM 11256 H HA . GLU D 1 135 ? -4.794 17.701 85.453 1.00 83.54 ? 135 GLU B HA 1 ATOM 11257 H HB2 . GLU D 1 135 ? -4.149 20.163 84.202 1.00 88.17 ? 135 GLU B HB2 1 ATOM 11258 H HB3 . GLU D 1 135 ? -3.100 19.115 84.767 1.00 88.17 ? 135 GLU B HB3 1 ATOM 11259 H HG2 . GLU D 1 135 ? -3.811 17.610 83.064 1.00 99.75 ? 135 GLU B HG2 1 ATOM 11260 H HG3 . GLU D 1 135 ? -4.656 18.805 82.444 1.00 99.75 ? 135 GLU B HG3 1 ATOM 11261 N N . LEU D 1 136 ? -4.469 18.965 87.565 1.00 67.92 ? 136 LEU B N 1 ATOM 11262 C CA . LEU D 1 136 ? -4.542 19.632 88.855 1.00 73.04 ? 136 LEU B CA 1 ATOM 11263 C C . LEU D 1 136 ? -3.694 20.891 88.838 1.00 83.31 ? 136 LEU B C 1 ATOM 11264 O O . LEU D 1 136 ? -2.466 20.839 88.901 1.00 85.83 ? 136 LEU B O 1 ATOM 11265 C CB . LEU D 1 136 ? -4.035 18.694 89.951 1.00 68.53 ? 136 LEU B CB 1 ATOM 11266 C CG . LEU D 1 136 ? -3.882 19.299 91.348 1.00 61.19 ? 136 LEU B CG 1 ATOM 11267 C CD1 . LEU D 1 136 ? -5.225 19.766 91.883 1.00 59.32 ? 136 LEU B CD1 1 ATOM 11268 C CD2 . LEU D 1 136 ? -3.234 18.297 92.292 1.00 56.92 ? 136 LEU B CD2 1 ATOM 11269 H H . LEU D 1 136 ? -3.946 18.282 87.548 1.00 81.50 ? 136 LEU B H 1 ATOM 11270 H HA . LEU D 1 136 ? -5.470 19.878 89.052 1.00 87.65 ? 136 LEU B HA 1 ATOM 11271 H HB2 . LEU D 1 136 ? -4.655 17.952 90.026 1.00 82.23 ? 136 LEU B HB2 1 ATOM 11272 H HB3 . LEU D 1 136 ? -3.164 18.360 89.686 1.00 82.23 ? 136 LEU B HB3 1 ATOM 11273 H HG . LEU D 1 136 ? -3.299 20.073 91.291 1.00 73.43 ? 136 LEU B HG 1 ATOM 11274 H HD11 . LEU D 1 136 ? -5.099 20.140 92.758 1.00 71.18 ? 136 LEU B HD11 1 ATOM 11275 H HD12 . LEU D 1 136 ? -5.582 20.431 91.290 1.00 71.18 ? 136 LEU B HD12 1 ATOM 11276 H HD13 . LEU D 1 136 ? -5.821 19.015 91.930 1.00 71.18 ? 136 LEU B HD13 1 ATOM 11277 H HD21 . LEU D 1 136 ? -2.368 18.063 91.951 1.00 68.30 ? 136 LEU B HD21 1 ATOM 11278 H HD22 . LEU D 1 136 ? -3.148 18.697 93.160 1.00 68.30 ? 136 LEU B HD22 1 ATOM 11279 H HD23 . LEU D 1 136 ? -3.788 17.515 92.345 1.00 68.30 ? 136 LEU B HD23 1 ATOM 11280 N N . GLU D 1 137 ? -4.379 22.029 88.761 1.00 90.91 ? 137 GLU B N 1 ATOM 11281 C CA . GLU D 1 137 ? -3.724 23.326 88.730 1.00 97.76 ? 137 GLU B CA 1 ATOM 11282 C C . GLU D 1 137 ? -3.068 23.627 90.070 1.00 92.87 ? 137 GLU B C 1 ATOM 11283 O O . GLU D 1 137 ? -3.505 23.138 91.112 1.00 91.54 ? 137 GLU B O 1 ATOM 11284 C CB . GLU D 1 137 ? -4.724 24.426 88.365 1.00 105.30 ? 137 GLU B CB 1 ATOM 11285 C CG . GLU D 1 137 ? -5.753 24.724 89.443 1.00 112.41 ? 137 GLU B CG 1 ATOM 11286 C CD . GLU D 1 137 ? -6.503 26.016 89.187 1.00 119.22 ? 137 GLU B CD 1 ATOM 11287 O OE1 . GLU D 1 137 ? -7.172 26.513 90.118 1.00 120.30 ? 137 GLU B OE1 1 ATOM 11288 O OE2 . GLU D 1 137 ? -6.424 26.533 88.052 1.00 120.56 ? 137 GLU B OE2 1 ATOM 11289 H H . GLU D 1 137 ? -5.237 22.073 88.726 1.00 109.10 ? 137 GLU B H 1 ATOM 11290 H HA . GLU D 1 137 ? -3.023 23.314 88.045 1.00 117.31 ? 137 GLU B HA 1 ATOM 11291 H HB2 . GLU D 1 137 ? -4.234 25.245 88.191 1.00 126.36 ? 137 GLU B HB2 1 ATOM 11292 H HB3 . GLU D 1 137 ? -5.204 24.156 87.566 1.00 126.36 ? 137 GLU B HB3 1 ATOM 11293 H HG2 . GLU D 1 137 ? -6.399 24.002 89.473 1.00 134.89 ? 137 GLU B HG2 1 ATOM 11294 H HG3 . GLU D 1 137 ? -5.302 24.803 90.299 1.00 134.89 ? 137 GLU B HG3 1 ATOM 11295 N N . GLY D 1 138 ? -2.015 24.435 90.031 1.00 85.51 ? 138 GLY B N 1 ATOM 11296 C CA . GLY D 1 138 ? -1.240 24.735 91.217 1.00 80.59 ? 138 GLY B CA 1 ATOM 11297 C C . GLY D 1 138 ? -0.080 23.762 91.323 1.00 81.24 ? 138 GLY B C 1 ATOM 11298 O O . GLY D 1 138 ? 0.764 23.876 92.212 1.00 74.55 ? 138 GLY B O 1 ATOM 11299 H H . GLY D 1 138 ? -1.729 24.823 89.319 1.00 102.61 ? 138 GLY B H 1 ATOM 11300 H HA2 . GLY D 1 138 ? -0.891 25.639 91.167 1.00 96.70 ? 138 GLY B HA2 1 ATOM 11301 H HA3 . GLY D 1 138 ? -1.795 24.654 92.008 1.00 96.70 ? 138 GLY B HA3 1 ATOM 11302 N N . ALA D 1 139 ? -0.047 22.794 90.410 1.00 87.32 ? 139 ALA B N 1 ATOM 11303 C CA . ALA D 1 139 ? 1.049 21.840 90.331 1.00 88.84 ? 139 ALA B CA 1 ATOM 11304 C C . ALA D 1 139 ? 2.230 22.474 89.611 1.00 88.74 ? 139 ALA B C 1 ATOM 11305 O O . ALA D 1 139 ? 2.123 23.578 89.075 1.00 89.21 ? 139 ALA B O 1 ATOM 11306 C CB . ALA D 1 139 ? 0.599 20.587 89.600 1.00 87.18 ? 139 ALA B CB 1 ATOM 11307 H H . ALA D 1 139 ? -0.658 22.670 89.818 1.00 104.78 ? 139 ALA B H 1 ATOM 11308 H HA . ALA D 1 139 ? 1.332 21.590 91.235 1.00 106.61 ? 139 ALA B HA 1 ATOM 11309 H HB1 . ALA D 1 139 ? 0.320 20.826 88.713 1.00 104.62 ? 139 ALA B HB1 1 ATOM 11310 H HB2 . ALA D 1 139 ? 1.334 19.970 89.558 1.00 104.62 ? 139 ALA B HB2 1 ATOM 11311 H HB3 . ALA D 1 139 ? -0.133 20.192 90.079 1.00 104.62 ? 139 ALA B HB3 1 ATOM 11312 N N . GLN D 1 140 ? 3.357 21.772 89.593 1.00 85.08 ? 140 GLN B N 1 ATOM 11313 C CA . GLN D 1 140 ? 4.554 22.291 88.953 1.00 84.34 ? 140 GLN B CA 1 ATOM 11314 C C . GLN D 1 140 ? 5.532 21.157 88.663 1.00 75.68 ? 140 GLN B C 1 ATOM 11315 O O . GLN D 1 140 ? 6.220 20.673 89.562 1.00 69.34 ? 140 GLN B O 1 ATOM 11316 C CB . GLN D 1 140 ? 5.214 23.335 89.858 1.00 94.95 ? 140 GLN B CB 1 ATOM 11317 C CG . GLN D 1 140 ? 6.486 23.943 89.298 1.00 109.30 ? 140 GLN B CG 1 ATOM 11318 C CD . GLN D 1 140 ? 6.217 24.846 88.112 1.00 121.73 ? 140 GLN B CD 1 ATOM 11319 O OE1 . GLN D 1 140 ? 5.065 25.090 87.752 1.00 124.75 ? 140 GLN B OE1 1 ATOM 11320 N NE2 . GLN D 1 140 ? 7.281 25.354 87.500 1.00 125.81 ? 140 GLN B NE2 1 ATOM 11321 H H . GLN D 1 140 ? 3.453 20.993 89.946 1.00 102.10 ? 140 GLN B H 1 ATOM 11322 H HA . GLN D 1 140 ? 4.313 22.721 88.105 1.00 101.20 ? 140 GLN B HA 1 ATOM 11323 H HB2 . GLN D 1 140 ? 4.585 24.057 90.009 1.00 113.94 ? 140 GLN B HB2 1 ATOM 11324 H HB3 . GLN D 1 140 ? 5.437 22.914 90.704 1.00 113.94 ? 140 GLN B HB3 1 ATOM 11325 H HG2 . GLN D 1 140 ? 6.916 24.472 89.988 1.00 131.17 ? 140 GLN B HG2 1 ATOM 11326 H HG3 . GLN D 1 140 ? 7.077 23.231 89.007 1.00 131.17 ? 140 GLN B HG3 1 ATOM 11327 H HE21 . GLN D 1 140 ? 8.071 25.164 87.782 1.00 150.97 ? 140 GLN B HE21 1 ATOM 11328 H HE22 . GLN D 1 140 ? 7.180 25.872 86.821 1.00 150.97 ? 140 GLN B HE22 1 ATOM 11329 N N . ALA D 1 141 ? 5.589 20.738 87.402 1.00 72.43 ? 141 ALA B N 1 ATOM 11330 C CA . ALA D 1 141 ? 6.478 19.659 86.988 1.00 65.72 ? 141 ALA B CA 1 ATOM 11331 C C . ALA D 1 141 ? 7.932 20.084 87.146 1.00 70.35 ? 141 ALA B C 1 ATOM 11332 O O . ALA D 1 141 ? 8.280 21.235 86.882 1.00 71.17 ? 141 ALA B O 1 ATOM 11333 C CB . ALA D 1 141 ? 6.195 19.269 85.548 1.00 58.97 ? 141 ALA B CB 1 ATOM 11334 H H . ALA D 1 141 ? 5.118 21.067 86.762 1.00 86.91 ? 141 ALA B H 1 ATOM 11335 H HA . ALA D 1 141 ? 6.322 18.875 87.556 1.00 78.87 ? 141 ALA B HA 1 ATOM 11336 H HB1 . ALA D 1 141 ? 6.789 18.558 85.295 1.00 70.77 ? 141 ALA B HB1 1 ATOM 11337 H HB2 . ALA D 1 141 ? 5.284 18.975 85.478 1.00 70.77 ? 141 ALA B HB2 1 ATOM 11338 H HB3 . ALA D 1 141 ? 6.338 20.032 84.984 1.00 70.77 ? 141 ALA B HB3 1 ATOM 11339 N N . LEU D 1 142 ? 8.782 19.154 87.571 1.00 75.39 ? 142 LEU B N 1 ATOM 11340 C CA . LEU D 1 142 ? 10.182 19.468 87.828 1.00 84.24 ? 142 LEU B CA 1 ATOM 11341 C C . LEU D 1 142 ? 11.105 18.772 86.837 1.00 91.61 ? 142 LEU B C 1 ATOM 11342 O O . LEU D 1 142 ? 12.216 18.373 87.188 1.00 94.08 ? 142 LEU B O 1 ATOM 11343 C CB . LEU D 1 142 ? 10.560 19.087 89.261 1.00 86.32 ? 142 LEU B CB 1 ATOM 11344 C CG . LEU D 1 142 ? 9.764 19.792 90.361 1.00 90.21 ? 142 LEU B CG 1 ATOM 11345 C CD1 . LEU D 1 142 ? 10.195 19.296 91.732 1.00 92.15 ? 142 LEU B CD1 1 ATOM 11346 C CD2 . LEU D 1 142 ? 9.919 21.302 90.258 1.00 89.69 ? 142 LEU B CD2 1 ATOM 11347 H H . LEU D 1 142 ? 8.572 18.333 87.718 1.00 90.47 ? 142 LEU B H 1 ATOM 11348 H HA . LEU D 1 142 ? 10.312 20.435 87.730 1.00 101.09 ? 142 LEU B HA 1 ATOM 11349 H HB2 . LEU D 1 142 ? 10.426 18.133 89.370 1.00 103.59 ? 142 LEU B HB2 1 ATOM 11350 H HB3 . LEU D 1 142 ? 11.497 19.299 89.398 1.00 103.59 ? 142 LEU B HB3 1 ATOM 11351 H HG . LEU D 1 142 ? 8.823 19.581 90.250 1.00 108.25 ? 142 LEU B HG 1 ATOM 11352 H HD11 . LEU D 1 142 ? 11.129 19.481 91.852 1.00 110.58 ? 142 LEU B HD11 1 ATOM 11353 H HD12 . LEU D 1 142 ? 9.682 19.751 92.404 1.00 110.58 ? 142 LEU B HD12 1 ATOM 11354 H HD13 . LEU D 1 142 ? 10.038 18.350 91.786 1.00 110.58 ? 142 LEU B HD13 1 ATOM 11355 H HD21 . LEU D 1 142 ? 9.410 21.716 90.959 1.00 107.62 ? 142 LEU B HD21 1 ATOM 11356 H HD22 . LEU D 1 142 ? 10.847 21.527 90.350 1.00 107.62 ? 142 LEU B HD22 1 ATOM 11357 H HD23 . LEU D 1 142 ? 9.595 21.592 89.402 1.00 107.62 ? 142 LEU B HD23 1 ATOM 11358 N N . GLY D 1 143 ? 10.641 18.623 85.600 1.00 90.29 ? 143 GLY B N 1 ATOM 11359 C CA . GLY D 1 143 ? 11.465 18.055 84.551 1.00 88.02 ? 143 GLY B CA 1 ATOM 11360 C C . GLY D 1 143 ? 11.615 16.552 84.676 1.00 83.15 ? 143 GLY B C 1 ATOM 11361 O O . GLY D 1 143 ? 11.913 16.048 85.758 1.00 89.04 ? 143 GLY B O 1 ATOM 11362 H H . GLY D 1 143 ? 9.850 18.845 85.346 1.00 108.35 ? 143 GLY B H 1 ATOM 11363 H HA2 . GLY D 1 143 ? 11.069 18.252 83.687 1.00 105.62 ? 143 GLY B HA2 1 ATOM 11364 H HA3 . GLY D 1 143 ? 12.348 18.455 84.582 1.00 105.62 ? 143 GLY B HA3 1 ATOM 11365 N N . PRO D 1 144 ? 11.411 15.820 83.570 1.00 74.40 ? 144 PRO B N 1 ATOM 11366 C CA . PRO D 1 144 ? 11.554 14.363 83.625 1.00 68.59 ? 144 PRO B CA 1 ATOM 11367 C C . PRO D 1 144 ? 12.987 13.967 83.956 1.00 65.47 ? 144 PRO B C 1 ATOM 11368 O O . PRO D 1 144 ? 13.907 14.724 83.656 1.00 74.62 ? 144 PRO B O 1 ATOM 11369 C CB . PRO D 1 144 ? 11.196 13.916 82.202 1.00 67.10 ? 144 PRO B CB 1 ATOM 11370 C CG . PRO D 1 144 ? 10.436 15.054 81.611 1.00 69.47 ? 144 PRO B CG 1 ATOM 11371 C CD . PRO D 1 144 ? 11.016 16.282 82.229 1.00 72.88 ? 144 PRO B CD 1 ATOM 11372 H HA . PRO D 1 144 ? 10.933 13.968 84.271 1.00 82.31 ? 144 PRO B HA 1 ATOM 11373 H HB2 . PRO D 1 144 ? 12.008 13.748 81.698 1.00 80.52 ? 144 PRO B HB2 1 ATOM 11374 H HB3 . PRO D 1 144 ? 10.644 13.119 82.239 1.00 80.52 ? 144 PRO B HB3 1 ATOM 11375 H HG2 . PRO D 1 144 ? 10.559 15.065 80.649 1.00 83.36 ? 144 PRO B HG2 1 ATOM 11376 H HG3 . PRO D 1 144 ? 9.496 14.970 81.835 1.00 83.36 ? 144 PRO B HG3 1 ATOM 11377 H HD2 . PRO D 1 144 ? 11.792 16.579 81.730 1.00 87.46 ? 144 PRO B HD2 1 ATOM 11378 H HD3 . PRO D 1 144 ? 10.344 16.979 82.294 1.00 87.46 ? 144 PRO B HD3 1 ATOM 11379 N N . GLU D 1 145 ? 13.171 12.802 84.567 1.00 60.67 ? 145 GLU B N 1 ATOM 11380 C CA . GLU D 1 145 ? 14.509 12.271 84.795 1.00 69.02 ? 145 GLU B CA 1 ATOM 11381 C C . GLU D 1 145 ? 14.613 10.878 84.192 1.00 69.08 ? 145 GLU B C 1 ATOM 11382 O O . GLU D 1 145 ? 14.316 9.875 84.840 1.00 69.86 ? 145 GLU B O 1 ATOM 11383 C CB . GLU D 1 145 ? 14.859 12.243 86.286 1.00 77.87 ? 145 GLU B CB 1 ATOM 11384 C CG . GLU D 1 145 ? 13.794 11.642 87.180 1.00 91.75 ? 145 GLU B CG 1 ATOM 11385 C CD . GLU D 1 145 ? 14.322 11.292 88.564 1.00 95.44 ? 145 GLU B CD 1 ATOM 11386 O OE1 . GLU D 1 145 ? 15.544 11.066 88.697 1.00 93.31 ? 145 GLU B OE1 1 ATOM 11387 O OE2 . GLU D 1 145 ? 13.514 11.241 89.517 1.00 95.15 ? 145 GLU B OE2 1 ATOM 11388 H H . GLU D 1 145 ? 12.537 12.300 84.859 1.00 72.80 ? 145 GLU B H 1 ATOM 11389 H HA . GLU D 1 145 ? 15.161 12.845 84.343 1.00 82.82 ? 145 GLU B HA 1 ATOM 11390 H HB2 . GLU D 1 145 ? 15.669 11.722 86.404 1.00 93.44 ? 145 GLU B HB2 1 ATOM 11391 H HB3 . GLU D 1 145 ? 15.012 13.154 86.584 1.00 93.44 ? 145 GLU B HB3 1 ATOM 11392 H HG2 . GLU D 1 145 ? 13.073 12.281 87.287 1.00 110.10 ? 145 GLU B HG2 1 ATOM 11393 H HG3 . GLU D 1 145 ? 13.460 10.828 86.772 1.00 110.10 ? 145 GLU B HG3 1 ATOM 11394 N N . VAL D 1 146 ? 15.027 10.838 82.931 1.00 63.08 ? 146 VAL B N 1 ATOM 11395 C CA . VAL D 1 146 ? 15.169 9.589 82.201 1.00 60.48 ? 146 VAL B CA 1 ATOM 11396 C C . VAL D 1 146 ? 16.353 8.805 82.737 1.00 67.03 ? 146 VAL B C 1 ATOM 11397 O O . VAL D 1 146 ? 17.437 9.353 82.927 1.00 68.85 ? 146 VAL B O 1 ATOM 11398 C CB . VAL D 1 146 ? 15.375 9.839 80.700 1.00 59.25 ? 146 VAL B CB 1 ATOM 11399 C CG1 . VAL D 1 146 ? 15.610 8.517 79.964 1.00 51.24 ? 146 VAL B CG1 1 ATOM 11400 C CG2 . VAL D 1 146 ? 14.182 10.587 80.122 1.00 57.90 ? 146 VAL B CG2 1 ATOM 11401 H H . VAL D 1 146 ? 15.236 11.533 82.471 1.00 75.69 ? 146 VAL B H 1 ATOM 11402 H HA . VAL D 1 146 ? 14.360 9.049 82.318 1.00 72.58 ? 146 VAL B HA 1 ATOM 11403 H HB . VAL D 1 146 ? 16.171 10.398 80.577 1.00 71.11 ? 146 VAL B HB 1 ATOM 11404 H HG11 . VAL D 1 146 ? 15.580 7.797 80.599 1.00 61.49 ? 146 VAL B HG11 1 ATOM 11405 H HG12 . VAL D 1 146 ? 14.923 8.401 79.304 1.00 61.49 ? 146 VAL B HG12 1 ATOM 11406 H HG13 . VAL D 1 146 ? 16.471 8.545 79.540 1.00 61.49 ? 146 VAL B HG13 1 ATOM 11407 H HG21 . VAL D 1 146 ? 13.545 10.748 80.822 1.00 69.49 ? 146 VAL B HG21 1 ATOM 11408 H HG22 . VAL D 1 146 ? 14.484 11.422 79.756 1.00 69.49 ? 146 VAL B HG22 1 ATOM 11409 H HG23 . VAL D 1 146 ? 13.782 10.052 79.432 1.00 69.49 ? 146 VAL B HG23 1 ATOM 11410 N N . GLN D 1 147 ? 16.140 7.515 82.969 1.00 81.50 ? 147 GLN B N 1 ATOM 11411 C CA . GLN D 1 147 ? 17.184 6.647 83.490 1.00 94.98 ? 147 GLN B CA 1 ATOM 11412 C C . GLN D 1 147 ? 17.181 5.364 82.682 1.00 99.51 ? 147 GLN B C 1 ATOM 11413 O O . GLN D 1 147 ? 16.132 4.776 82.431 1.00 100.76 ? 147 GLN B O 1 ATOM 11414 C CB . GLN D 1 147 ? 16.939 6.336 84.969 1.00 102.71 ? 147 GLN B CB 1 ATOM 11415 C CG . GLN D 1 147 ? 16.890 7.557 85.873 1.00 112.19 ? 147 GLN B CG 1 ATOM 11416 C CD . GLN D 1 147 ? 16.510 7.207 87.300 1.00 118.34 ? 147 GLN B CD 1 ATOM 11417 O OE1 . GLN D 1 147 ? 16.238 6.049 87.616 1.00 119.59 ? 147 GLN B OE1 1 ATOM 11418 N NE2 . GLN D 1 147 ? 16.484 8.212 88.170 1.00 119.10 ? 147 GLN B NE2 1 ATOM 11419 H H . GLN D 1 147 ? 15.391 7.116 82.830 1.00 97.80 ? 147 GLN B H 1 ATOM 11420 H HA . GLN D 1 147 ? 18.057 7.081 83.396 1.00 113.98 ? 147 GLN B HA 1 ATOM 11421 H HB2 . GLN D 1 147 ? 16.090 5.875 85.052 1.00 123.25 ? 147 GLN B HB2 1 ATOM 11422 H HB3 . GLN D 1 147 ? 17.654 5.763 85.287 1.00 123.25 ? 147 GLN B HB3 1 ATOM 11423 H HG2 . GLN D 1 147 ? 17.766 7.975 85.889 1.00 134.62 ? 147 GLN B HG2 1 ATOM 11424 H HG3 . GLN D 1 147 ? 16.230 8.179 85.530 1.00 134.62 ? 147 GLN B HG3 1 ATOM 11425 H HE21 . GLN D 1 147 ? 16.677 9.009 87.912 1.00 142.92 ? 147 GLN B HE21 1 ATOM 11426 H HE22 . GLN D 1 147 ? 16.275 8.064 88.991 1.00 142.92 ? 147 GLN B HE22 1 ATOM 11427 N N . GLN D 1 148 ? 18.368 4.930 82.277 1.00 102.33 ? 148 GLN B N 1 ATOM 11428 C CA . GLN D 1 148 ? 18.504 3.689 81.536 1.00 102.05 ? 148 GLN B CA 1 ATOM 11429 C C . GLN D 1 148 ? 18.576 2.505 82.493 1.00 105.53 ? 148 GLN B C 1 ATOM 11430 O O . GLN D 1 148 ? 19.471 2.425 83.332 1.00 116.00 ? 148 GLN B O 1 ATOM 11431 C CB . GLN D 1 148 ? 19.753 3.751 80.662 1.00 98.88 ? 148 GLN B CB 1 ATOM 11432 C CG . GLN D 1 148 ? 19.641 4.815 79.575 1.00 96.25 ? 148 GLN B CG 1 ATOM 11433 C CD . GLN D 1 148 ? 20.971 5.157 78.936 1.00 93.08 ? 148 GLN B CD 1 ATOM 11434 O OE1 . GLN D 1 148 ? 21.926 4.385 79.011 1.00 93.21 ? 148 GLN B OE1 1 ATOM 11435 N NE2 . GLN D 1 148 ? 21.042 6.330 78.312 1.00 86.84 ? 148 GLN B NE2 1 ATOM 11436 H H . GLN D 1 148 ? 19.111 5.339 82.419 1.00 122.80 ? 148 GLN B H 1 ATOM 11437 H HA . GLN D 1 148 ? 17.725 3.569 80.954 1.00 122.45 ? 148 GLN B HA 1 ATOM 11438 N N . GLU D 1 149 ? 17.625 1.587 82.356 1.00 122.00 ? 149 GLU B N 1 ATOM 11439 C CA . GLU D 1 149 ? 17.563 0.398 83.203 1.00 117.07 ? 149 GLU B CA 1 ATOM 11440 C C . GLU D 1 149 ? 18.122 -0.841 82.509 1.00 123.45 ? 149 GLU B C 1 ATOM 11441 O O . GLU D 1 149 ? 18.239 -0.877 81.283 1.00 120.53 ? 149 GLU B O 1 ATOM 11442 C CB . GLU D 1 149 ? 16.124 0.130 83.660 1.00 106.28 ? 149 GLU B CB 1 ATOM 11443 C CG . GLU D 1 149 ? 15.114 -0.100 82.555 1.00 97.20 ? 149 GLU B CG 1 ATOM 11444 C CD . GLU D 1 149 ? 13.719 -0.344 83.103 1.00 89.87 ? 149 GLU B CD 1 ATOM 11445 O OE1 . GLU D 1 149 ? 13.439 0.086 84.243 1.00 84.34 ? 149 GLU B OE1 1 ATOM 11446 O OE2 . GLU D 1 149 ? 12.907 -0.984 82.405 1.00 92.66 ? 149 GLU B OE2 1 ATOM 11447 H H . GLU D 1 149 ? 16.994 1.629 81.773 1.00 146.40 ? 149 GLU B H 1 ATOM 11448 H HA . GLU D 1 149 ? 18.104 0.558 84.005 1.00 140.48 ? 149 GLU B HA 1 ATOM 11449 H HB2 . GLU D 1 149 ? 16.124 -0.661 84.222 1.00 127.53 ? 149 GLU B HB2 1 ATOM 11450 H HB3 . GLU D 1 149 ? 15.820 0.892 84.177 1.00 127.53 ? 149 GLU B HB3 1 ATOM 11451 H HG2 . GLU D 1 149 ? 15.082 0.684 81.984 1.00 116.65 ? 149 GLU B HG2 1 ATOM 11452 H HG3 . GLU D 1 149 ? 15.377 -0.878 82.040 1.00 116.65 ? 149 GLU B HG3 1 ATOM 11453 N N . PRO D 1 150 ? 18.465 -1.866 83.306 1.00 132.17 ? 150 PRO B N 1 ATOM 11454 C CA . PRO D 1 150 ? 19.119 -3.116 82.918 1.00 143.26 ? 150 PRO B CA 1 ATOM 11455 C C . PRO D 1 150 ? 18.050 -4.145 82.561 1.00 162.60 ? 150 PRO B C 1 ATOM 11456 O O . PRO D 1 150 ? 17.465 -4.804 83.420 1.00 170.15 ? 150 PRO B O 1 ATOM 11457 C CB . PRO D 1 150 ? 19.883 -3.518 84.176 1.00 135.04 ? 150 PRO B CB 1 ATOM 11458 C CG . PRO D 1 150 ? 19.089 -2.917 85.312 1.00 129.49 ? 150 PRO B CG 1 ATOM 11459 C CD . PRO D 1 150 ? 18.160 -1.858 84.747 1.00 128.24 ? 150 PRO B CD 1 ATOM 11460 H HA . PRO D 1 150 ? 19.735 -2.982 82.168 1.00 171.92 ? 150 PRO B HA 1 ATOM 11461 N N . ILE D 1 151 ? 17.819 -4.257 81.258 1.00 168.08 ? 151 ILE B N 1 ATOM 11462 C CA . ILE D 1 151 ? 16.876 -5.200 80.667 1.00 169.41 ? 151 ILE B CA 1 ATOM 11463 C C . ILE D 1 151 ? 17.633 -6.097 79.691 1.00 167.12 ? 151 ILE B C 1 ATOM 11464 O O . ILE D 1 151 ? 17.239 -6.279 78.539 1.00 171.82 ? 151 ILE B O 1 ATOM 11465 C CB . ILE D 1 151 ? 15.690 -4.482 79.970 1.00 174.28 ? 151 ILE B CB 1 ATOM 11466 C CG1 . ILE D 1 151 ? 14.670 -5.497 79.439 1.00 173.44 ? 151 ILE B CG1 1 ATOM 11467 C CG2 . ILE D 1 151 ? 16.186 -3.558 78.864 1.00 174.80 ? 151 ILE B CG2 1 ATOM 11468 C CD1 . ILE D 1 151 ? 14.195 -6.497 80.474 1.00 172.00 ? 151 ILE B CD1 1 ATOM 11469 H H . ILE D 1 151 ? 18.216 -3.772 80.669 1.00 201.70 ? 151 ILE B H 1 ATOM 11470 H HA . ILE D 1 151 ? 16.509 -5.768 81.376 1.00 203.29 ? 151 ILE B HA 1 ATOM 11471 H HB . ILE D 1 151 ? 15.244 -3.934 80.635 1.00 209.13 ? 151 ILE B HB 1 ATOM 11472 H HG12 . ILE D 1 151 ? 13.892 -5.016 79.114 1.00 208.12 ? 151 ILE B HG12 1 ATOM 11473 H HG13 . ILE D 1 151 ? 15.075 -5.995 78.711 1.00 208.12 ? 151 ILE B HG13 1 ATOM 11474 H HG21 . ILE D 1 151 ? 15.431 -3.129 78.453 1.00 209.75 ? 151 ILE B HG21 1 ATOM 11475 H HG22 . ILE D 1 151 ? 16.769 -2.898 79.246 1.00 209.75 ? 151 ILE B HG22 1 ATOM 11476 H HG23 . ILE D 1 151 ? 16.661 -4.078 78.212 1.00 209.75 ? 151 ILE B HG23 1 ATOM 11477 H HD11 . ILE D 1 151 ? 13.778 -6.023 81.197 1.00 206.40 ? 151 ILE B HD11 1 ATOM 11478 H HD12 . ILE D 1 151 ? 13.563 -7.093 80.065 1.00 206.40 ? 151 ILE B HD12 1 ATOM 11479 H HD13 . ILE D 1 151 ? 14.950 -6.992 80.799 1.00 206.40 ? 151 ILE B HD13 1 ATOM 11480 N N . GLY D 1 152 ? 18.731 -6.658 80.188 1.00 156.80 ? 152 GLY B N 1 ATOM 11481 C CA . GLY D 1 152 ? 19.607 -7.512 79.408 1.00 148.58 ? 152 GLY B CA 1 ATOM 11482 C C . GLY D 1 152 ? 20.027 -6.946 78.064 1.00 144.48 ? 152 GLY B C 1 ATOM 11483 O O . GLY D 1 152 ? 20.353 -5.762 77.975 1.00 144.29 ? 152 GLY B O 1 ATOM 11484 H H . GLY D 1 152 ? 18.994 -6.553 81.000 1.00 188.17 ? 152 GLY B H 1 ATOM 11485 H HA2 . GLY D 1 152 ? 20.411 -7.690 79.921 1.00 178.30 ? 152 GLY B HA2 1 ATOM 11486 H HA3 . GLY D 1 152 ? 19.161 -8.358 79.249 1.00 178.30 ? 152 GLY B HA3 1 ATOM 11487 N N . GLY D 1 153 ? 20.027 -7.767 77.020 1.00 140.80 ? 153 GLY B N 1 ATOM 11488 C CA . GLY D 1 153 ? 20.489 -7.312 75.719 1.00 136.48 ? 153 GLY B CA 1 ATOM 11489 C C . GLY D 1 153 ? 19.613 -6.353 74.936 1.00 132.14 ? 153 GLY B C 1 ATOM 11490 O O . GLY D 1 153 ? 19.913 -6.060 73.778 1.00 133.01 ? 153 GLY B O 1 ATOM 11491 H H . GLY D 1 153 ? 19.767 -8.586 77.039 1.00 168.96 ? 153 GLY B H 1 ATOM 11492 H HA2 . GLY D 1 153 ? 21.350 -6.881 75.838 1.00 163.77 ? 153 GLY B HA2 1 ATOM 11493 H HA3 . GLY D 1 153 ? 20.631 -8.092 75.160 1.00 163.77 ? 153 GLY B HA3 1 ATOM 11494 N N . ASP D 1 154 ? 18.547 -5.851 75.549 1.00 126.41 ? 158 ASP B N 1 ATOM 11495 C CA . ASP D 1 154 ? 17.784 -4.762 74.950 1.00 120.86 ? 158 ASP B CA 1 ATOM 11496 C C . ASP D 1 154 ? 17.991 -3.487 75.759 1.00 105.26 ? 158 ASP B C 1 ATOM 11497 O O . ASP D 1 154 ? 18.622 -3.519 76.815 1.00 107.95 ? 158 ASP B O 1 ATOM 11498 C CB . ASP D 1 154 ? 16.297 -5.116 74.870 1.00 126.26 ? 158 ASP B CB 1 ATOM 11499 C CG . ASP D 1 154 ? 15.903 -5.679 73.519 1.00 131.63 ? 158 ASP B CG 1 ATOM 11500 O OD1 . ASP D 1 154 ? 16.771 -5.745 72.623 1.00 134.20 ? 158 ASP B OD1 1 ATOM 11501 O OD2 . ASP D 1 154 ? 14.723 -6.056 73.351 1.00 131.95 ? 158 ASP B OD2 1 ATOM 11502 H H . ASP D 1 154 ? 18.245 -6.122 76.308 1.00 151.70 ? 158 ASP B H 1 ATOM 11503 H HA . ASP D 1 154 ? 18.110 -4.603 74.040 1.00 145.03 ? 158 ASP B HA 1 ATOM 11504 H HB2 . ASP D 1 154 ? 16.094 -5.783 75.545 1.00 151.52 ? 158 ASP B HB2 1 ATOM 11505 H HB3 . ASP D 1 154 ? 15.772 -4.315 75.027 1.00 151.52 ? 158 ASP B HB3 1 ATOM 11506 N N . VAL D 1 155 ? 17.465 -2.367 75.273 1.00 87.38 ? 159 VAL B N 1 ATOM 11507 C CA . VAL D 1 155 ? 17.637 -1.106 75.985 1.00 74.54 ? 159 VAL B CA 1 ATOM 11508 C C . VAL D 1 155 ? 16.303 -0.395 76.132 1.00 71.10 ? 159 VAL B C 1 ATOM 11509 O O . VAL D 1 155 ? 15.779 0.192 75.185 1.00 57.43 ? 159 VAL B O 1 ATOM 11510 C CB . VAL D 1 155 ? 18.659 -0.189 75.277 1.00 63.56 ? 159 VAL B CB 1 ATOM 11511 C CG1 . VAL D 1 155 ? 18.604 1.231 75.836 1.00 56.55 ? 159 VAL B CG1 1 ATOM 11512 C CG2 . VAL D 1 155 ? 20.060 -0.774 75.394 1.00 61.86 ? 159 VAL B CG2 1 ATOM 11513 H H . VAL D 1 155 ? 17.011 -2.310 74.545 1.00 104.85 ? 159 VAL B H 1 ATOM 11514 H HA . VAL D 1 155 ? 17.976 -1.295 76.885 1.00 89.45 ? 159 VAL B HA 1 ATOM 11515 H HB . VAL D 1 155 ? 18.433 -0.144 74.325 1.00 76.27 ? 159 VAL B HB 1 ATOM 11516 H HG11 . VAL D 1 155 ? 17.936 1.270 76.525 1.00 67.86 ? 159 VAL B HG11 1 ATOM 11517 H HG12 . VAL D 1 155 ? 19.463 1.457 76.200 1.00 67.86 ? 159 VAL B HG12 1 ATOM 11518 H HG13 . VAL D 1 155 ? 18.379 1.837 75.126 1.00 67.86 ? 159 VAL B HG13 1 ATOM 11519 H HG21 . VAL D 1 155 ? 20.680 -0.191 74.949 1.00 74.23 ? 159 VAL B HG21 1 ATOM 11520 H HG22 . VAL D 1 155 ? 20.291 -0.849 76.323 1.00 74.23 ? 159 VAL B HG22 1 ATOM 11521 H HG23 . VAL D 1 155 ? 20.072 -1.641 74.982 1.00 74.23 ? 159 VAL B HG23 1 ATOM 11522 N N . LEU D 1 156 ? 15.770 -0.449 77.346 1.00 51.93 ? 160 LEU B N 1 ATOM 11523 C CA . LEU D 1 156 ? 14.561 0.271 77.695 1.00 53.22 ? 160 LEU B CA 1 ATOM 11524 C C . LEU D 1 156 ? 14.901 1.387 78.672 1.00 55.76 ? 160 LEU B C 1 ATOM 11525 O O . LEU D 1 156 ? 16.064 1.572 79.029 1.00 59.72 ? 160 LEU B O 1 ATOM 11526 C CB . LEU D 1 156 ? 13.539 -0.692 78.287 1.00 49.22 ? 160 LEU B CB 1 ATOM 11527 C CG . LEU D 1 156 ? 12.973 -1.618 77.203 1.00 49.10 ? 160 LEU B CG 1 ATOM 11528 C CD1 . LEU D 1 156 ? 12.200 -2.766 77.818 1.00 49.92 ? 160 LEU B CD1 1 ATOM 11529 C CD2 . LEU D 1 156 ? 12.106 -0.853 76.210 1.00 48.67 ? 160 LEU B CD2 1 ATOM 11530 H H . LEU D 1 156 ? 16.099 -0.906 77.995 1.00 62.32 ? 160 LEU B H 1 ATOM 11531 H HA . LEU D 1 156 ? 14.176 0.672 76.888 1.00 63.86 ? 160 LEU B HA 1 ATOM 11532 H HB2 . LEU D 1 156 ? 13.966 -1.239 78.965 1.00 59.06 ? 160 LEU B HB2 1 ATOM 11533 H HB3 . LEU D 1 156 ? 12.805 -0.188 78.673 1.00 59.06 ? 160 LEU B HB3 1 ATOM 11534 H HG . LEU D 1 156 ? 13.715 -1.999 76.708 1.00 58.92 ? 160 LEU B HG 1 ATOM 11535 H HD11 . LEU D 1 156 ? 11.861 -3.325 77.116 1.00 59.90 ? 160 LEU B HD11 1 ATOM 11536 H HD12 . LEU D 1 156 ? 12.789 -3.271 78.383 1.00 59.90 ? 160 LEU B HD12 1 ATOM 11537 H HD13 . LEU D 1 156 ? 11.474 -2.411 78.336 1.00 59.90 ? 160 LEU B HD13 1 ATOM 11538 H HD21 . LEU D 1 156 ? 11.773 -1.465 75.551 1.00 58.41 ? 160 LEU B HD21 1 ATOM 11539 H HD22 . LEU D 1 156 ? 11.374 -0.449 76.682 1.00 58.41 ? 160 LEU B HD22 1 ATOM 11540 H HD23 . LEU D 1 156 ? 12.638 -0.174 75.789 1.00 58.41 ? 160 LEU B HD23 1 ATOM 11541 N N . PHE D 1 157 ? 13.891 2.132 79.104 1.00 52.04 ? 161 PHE B N 1 ATOM 11542 C CA . PHE D 1 157 ? 14.127 3.304 79.933 1.00 50.77 ? 161 PHE B CA 1 ATOM 11543 C C . PHE D 1 157 ? 13.134 3.361 81.087 1.00 54.84 ? 161 PHE B C 1 ATOM 11544 O O . PHE D 1 157 ? 12.051 2.779 81.018 1.00 46.25 ? 161 PHE B O 1 ATOM 11545 C CB . PHE D 1 157 ? 14.050 4.575 79.090 1.00 52.23 ? 161 PHE B CB 1 ATOM 11546 C CG . PHE D 1 157 ? 15.082 4.634 78.003 1.00 65.51 ? 161 PHE B CG 1 ATOM 11547 C CD1 . PHE D 1 157 ? 14.899 3.935 76.823 1.00 69.76 ? 161 PHE B CD1 1 ATOM 11548 C CD2 . PHE D 1 157 ? 16.238 5.378 78.163 1.00 71.30 ? 161 PHE B CD2 1 ATOM 11549 C CE1 . PHE D 1 157 ? 15.846 3.980 75.822 1.00 72.42 ? 161 PHE B CE1 1 ATOM 11550 C CE2 . PHE D 1 157 ? 17.189 5.428 77.163 1.00 67.84 ? 161 PHE B CE2 1 ATOM 11551 C CZ . PHE D 1 157 ? 16.992 4.727 75.992 1.00 72.11 ? 161 PHE B CZ 1 ATOM 11552 H H . PHE D 1 157 ? 13.062 1.980 78.932 1.00 62.45 ? 161 PHE B H 1 ATOM 11553 H HA . PHE D 1 157 ? 15.028 3.248 80.313 1.00 60.93 ? 161 PHE B HA 1 ATOM 11554 H HB2 . PHE D 1 157 ? 13.175 4.623 78.673 1.00 62.68 ? 161 PHE B HB2 1 ATOM 11555 H HB3 . PHE D 1 157 ? 14.182 5.343 79.667 1.00 62.68 ? 161 PHE B HB3 1 ATOM 11556 H HD1 . PHE D 1 157 ? 14.128 3.429 76.703 1.00 83.71 ? 161 PHE B HD1 1 ATOM 11557 H HD2 . PHE D 1 157 ? 16.374 5.852 78.951 1.00 85.55 ? 161 PHE B HD2 1 ATOM 11558 H HE1 . PHE D 1 157 ? 15.711 3.507 75.032 1.00 86.91 ? 161 PHE B HE1 1 ATOM 11559 H HE2 . PHE D 1 157 ? 17.961 5.932 77.279 1.00 81.41 ? 161 PHE B HE2 1 ATOM 11560 H HZ . PHE D 1 157 ? 17.631 4.759 75.317 1.00 86.53 ? 161 PHE B HZ 1 ATOM 11561 N N . ARG D 1 158 ? 13.522 4.054 82.152 1.00 60.22 ? 162 ARG B N 1 ATOM 11562 C CA . ARG D 1 158 ? 12.651 4.266 83.297 1.00 59.96 ? 162 ARG B CA 1 ATOM 11563 C C . ARG D 1 158 ? 12.531 5.769 83.487 1.00 55.76 ? 162 ARG B C 1 ATOM 11564 O O . ARG D 1 158 ? 13.362 6.389 84.149 1.00 64.98 ? 162 ARG B O 1 ATOM 11565 C CB . ARG D 1 158 ? 13.246 3.620 84.548 1.00 69.42 ? 162 ARG B CB 1 ATOM 11566 C CG . ARG D 1 158 ? 12.404 3.795 85.803 1.00 79.29 ? 162 ARG B CG 1 ATOM 11567 C CD . ARG D 1 158 ? 13.242 3.625 87.057 1.00 87.17 ? 162 ARG B CD 1 ATOM 11568 N NE . ARG D 1 158 ? 14.196 2.528 86.929 1.00 92.61 ? 162 ARG B NE 1 ATOM 11569 C CZ . ARG D 1 158 ? 15.295 2.396 87.666 1.00 100.50 ? 162 ARG B CZ 1 ATOM 11570 N NH1 . ARG D 1 158 ? 15.594 3.295 88.596 1.00 102.32 ? 162 ARG B NH1 1 ATOM 11571 N NH2 . ARG D 1 158 ? 16.100 1.361 87.470 1.00 103.80 ? 162 ARG B NH2 1 ATOM 11572 H H . ARG D 1 158 ? 14.297 4.416 82.235 1.00 72.26 ? 162 ARG B H 1 ATOM 11573 H HA . ARG D 1 158 ? 11.764 3.888 83.126 1.00 71.96 ? 162 ARG B HA 1 ATOM 11574 H HB2 . ARG D 1 158 ? 13.345 2.668 84.389 1.00 83.31 ? 162 ARG B HB2 1 ATOM 11575 H HB3 . ARG D 1 158 ? 14.116 4.015 84.718 1.00 83.31 ? 162 ARG B HB3 1 ATOM 11576 H HG2 . ARG D 1 158 ? 12.021 4.686 85.811 1.00 95.14 ? 162 ARG B HG2 1 ATOM 11577 H HG3 . ARG D 1 158 ? 11.701 3.126 85.814 1.00 95.14 ? 162 ARG B HG3 1 ATOM 11578 H HD2 . ARG D 1 158 ? 13.739 4.441 87.221 1.00 104.61 ? 162 ARG B HD2 1 ATOM 11579 H HD3 . ARG D 1 158 ? 12.658 3.432 87.807 1.00 104.61 ? 162 ARG B HD3 1 ATOM 11580 H HE . ARG D 1 158 ? 14.037 1.926 86.336 1.00 111.13 ? 162 ARG B HE 1 ATOM 11581 H HH11 . ARG D 1 158 ? 15.075 3.968 88.726 1.00 122.79 ? 162 ARG B HH11 1 ATOM 11582 H HH12 . ARG D 1 158 ? 16.306 3.204 89.069 1.00 122.79 ? 162 ARG B HH12 1 ATOM 11583 H HH21 . ARG D 1 158 ? 15.910 0.776 86.868 1.00 124.56 ? 162 ARG B HH21 1 ATOM 11584 H HH22 . ARG D 1 158 ? 16.811 1.273 87.945 1.00 124.56 ? 162 ARG B HH22 1 ATOM 11585 N N . VAL D 1 159 ? 11.492 6.354 82.905 1.00 43.11 ? 163 VAL B N 1 ATOM 11586 C CA . VAL D 1 159 ? 11.277 7.790 83.004 1.00 39.70 ? 163 VAL B CA 1 ATOM 11587 C C . VAL D 1 159 ? 10.455 8.131 84.235 1.00 40.90 ? 163 VAL B C 1 ATOM 11588 O O . VAL D 1 159 ? 9.475 7.457 84.542 1.00 38.50 ? 163 VAL B O 1 ATOM 11589 C CB . VAL D 1 159 ? 10.537 8.319 81.772 1.00 34.01 ? 163 VAL B CB 1 ATOM 11590 C CG1 . VAL D 1 159 ? 10.412 9.833 81.835 1.00 30.58 ? 163 VAL B CG1 1 ATOM 11591 C CG2 . VAL D 1 159 ? 11.247 7.877 80.500 1.00 32.28 ? 163 VAL B CG2 1 ATOM 11592 H H . VAL D 1 159 ? 10.895 5.940 82.444 1.00 51.74 ? 163 VAL B H 1 ATOM 11593 H HA . VAL D 1 159 ? 12.142 8.248 83.069 1.00 47.64 ? 163 VAL B HA 1 ATOM 11594 H HB . VAL D 1 159 ? 9.632 7.942 81.758 1.00 40.81 ? 163 VAL B HB 1 ATOM 11595 H HG11 . VAL D 1 159 ? 9.946 10.141 81.054 1.00 36.70 ? 163 VAL B HG11 1 ATOM 11596 H HG12 . VAL D 1 159 ? 9.922 10.073 82.625 1.00 36.70 ? 163 VAL B HG12 1 ATOM 11597 H HG13 . VAL D 1 159 ? 11.291 10.218 81.864 1.00 36.70 ? 163 VAL B HG13 1 ATOM 11598 H HG21 . VAL D 1 159 ? 12.017 7.355 80.738 1.00 38.73 ? 163 VAL B HG21 1 ATOM 11599 H HG22 . VAL D 1 159 ? 10.643 7.349 79.972 1.00 38.73 ? 163 VAL B HG22 1 ATOM 11600 H HG23 . VAL D 1 159 ? 11.518 8.655 80.007 1.00 38.73 ? 163 VAL B HG23 1 ATOM 11601 N N . THR D 1 160 ? 10.865 9.181 84.939 1.00 44.90 ? 164 THR B N 1 ATOM 11602 C CA . THR D 1 160 ? 10.189 9.596 86.161 1.00 49.19 ? 164 THR B CA 1 ATOM 11603 C C . THR D 1 160 ? 9.900 11.094 86.173 1.00 50.24 ? 164 THR B C 1 ATOM 11604 O O . THR D 1 160 ? 10.799 11.906 85.970 1.00 54.51 ? 164 THR B O 1 ATOM 11605 C CB . THR D 1 160 ? 11.039 9.260 87.402 1.00 50.49 ? 164 THR B CB 1 ATOM 11606 O OG1 . THR D 1 160 ? 11.343 7.860 87.416 1.00 55.70 ? 164 THR B OG1 1 ATOM 11607 C CG2 . THR D 1 160 ? 10.302 9.633 88.677 1.00 52.89 ? 164 THR B CG2 1 ATOM 11608 H H . THR D 1 160 ? 11.538 9.673 84.728 1.00 53.88 ? 164 THR B H 1 ATOM 11609 H HA . THR D 1 160 ? 9.336 9.118 86.235 1.00 59.03 ? 164 THR B HA 1 ATOM 11610 H HB . THR D 1 160 ? 11.866 9.767 87.370 1.00 60.59 ? 164 THR B HB 1 ATOM 11611 H HG1 . THR D 1 160 ? 11.795 7.678 88.075 1.00 66.84 ? 164 THR B HG1 1 ATOM 11612 H HG21 . THR D 1 160 ? 10.111 10.573 88.683 1.00 63.46 ? 164 THR B HG21 1 ATOM 11613 H HG22 . THR D 1 160 ? 9.476 9.146 88.732 1.00 63.46 ? 164 THR B HG22 1 ATOM 11614 H HG23 . THR D 1 160 ? 10.841 9.419 89.442 1.00 63.46 ? 164 THR B HG23 1 ATOM 11615 N N . GLU D 1 161 ? 8.643 11.455 86.414 1.00 50.08 ? 165 GLU B N 1 ATOM 11616 C CA . GLU D 1 161 ? 8.252 12.857 86.495 1.00 52.64 ? 165 GLU B CA 1 ATOM 11617 C C . GLU D 1 161 ? 7.835 13.192 87.918 1.00 52.76 ? 165 GLU B C 1 ATOM 11618 O O . GLU D 1 161 ? 7.128 12.420 88.560 1.00 54.25 ? 165 GLU B O 1 ATOM 11619 C CB . GLU D 1 161 ? 7.092 13.141 85.540 1.00 53.62 ? 165 GLU B CB 1 ATOM 11620 C CG . GLU D 1 161 ? 6.580 14.576 85.590 1.00 57.94 ? 165 GLU B CG 1 ATOM 11621 C CD . GLU D 1 161 ? 7.520 15.571 84.940 1.00 62.43 ? 165 GLU B CD 1 ATOM 11622 O OE1 . GLU D 1 161 ? 8.629 15.786 85.473 1.00 62.82 ? 165 GLU B OE1 1 ATOM 11623 O OE2 . GLU D 1 161 ? 7.141 16.153 83.902 1.00 68.27 ? 165 GLU B OE2 1 ATOM 11624 H H . GLU D 1 161 ? 7.995 10.903 86.535 1.00 60.10 ? 165 GLU B H 1 ATOM 11625 H HA . GLU D 1 161 ? 9.010 13.427 86.247 1.00 63.17 ? 165 GLU B HA 1 ATOM 11626 H HB2 . GLU D 1 161 ? 7.386 12.963 84.633 1.00 64.35 ? 165 GLU B HB2 1 ATOM 11627 H HB3 . GLU D 1 161 ? 6.353 12.555 85.766 1.00 64.35 ? 165 GLU B HB3 1 ATOM 11628 H HG2 . GLU D 1 161 ? 5.729 14.623 85.126 1.00 69.53 ? 165 GLU B HG2 1 ATOM 11629 H HG3 . GLU D 1 161 ? 6.465 14.837 86.518 1.00 69.53 ? 165 GLU B HG3 1 ATOM 11630 N N . ARG D 1 162 ? 8.270 14.351 88.403 1.00 52.95 ? 166 ARG B N 1 ATOM 11631 C CA . ARG D 1 162 ? 7.929 14.794 89.747 1.00 50.82 ? 166 ARG B CA 1 ATOM 11632 C C . ARG D 1 162 ? 7.178 16.120 89.711 1.00 54.87 ? 166 ARG B C 1 ATOM 11633 O O . ARG D 1 162 ? 7.520 17.005 88.929 1.00 58.59 ? 166 ARG B O 1 ATOM 11634 C CB . ARG D 1 162 ? 9.196 14.930 90.594 1.00 54.83 ? 166 ARG B CB 1 ATOM 11635 C CG . ARG D 1 162 ? 9.901 13.607 90.854 1.00 63.50 ? 166 ARG B CG 1 ATOM 11636 C CD . ARG D 1 162 ? 11.164 13.784 91.681 1.00 65.31 ? 166 ARG B CD 1 ATOM 11637 N NE . ARG D 1 162 ? 11.735 12.502 92.084 1.00 77.49 ? 166 ARG B NE 1 ATOM 11638 C CZ . ARG D 1 162 ? 11.385 11.827 93.177 1.00 91.56 ? 166 ARG B CZ 1 ATOM 11639 N NH1 . ARG D 1 162 ? 10.456 12.304 93.998 1.00 91.50 ? 166 ARG B NH1 1 ATOM 11640 N NH2 . ARG D 1 162 ? 11.968 10.667 93.453 1.00 94.60 ? 166 ARG B NH2 1 ATOM 11641 H H . ARG D 1 162 ? 8.769 14.901 87.969 1.00 63.54 ? 166 ARG B H 1 ATOM 11642 H HA . ARG D 1 162 ? 7.349 14.126 90.169 1.00 60.98 ? 166 ARG B HA 1 ATOM 11643 H HB2 . ARG D 1 162 ? 9.820 15.513 90.133 1.00 65.80 ? 166 ARG B HB2 1 ATOM 11644 H HB3 . ARG D 1 162 ? 8.960 15.314 91.453 1.00 65.80 ? 166 ARG B HB3 1 ATOM 11645 H HG2 . ARG D 1 162 ? 9.303 13.017 91.339 1.00 76.20 ? 166 ARG B HG2 1 ATOM 11646 H HG3 . ARG D 1 162 ? 10.149 13.207 90.006 1.00 76.20 ? 166 ARG B HG3 1 ATOM 11647 H HD2 . ARG D 1 162 ? 11.826 14.258 91.154 1.00 78.38 ? 166 ARG B HD2 1 ATOM 11648 H HD3 . ARG D 1 162 ? 10.952 14.287 92.483 1.00 78.38 ? 166 ARG B HD3 1 ATOM 11649 H HE . ARG D 1 162 ? 12.341 12.158 91.580 1.00 92.98 ? 166 ARG B HE 1 ATOM 11650 H HH11 . ARG D 1 162 ? 10.074 13.055 93.826 1.00 109.80 ? 166 ARG B HH11 1 ATOM 11651 H HH12 . ARG D 1 162 ? 10.236 11.861 94.702 1.00 109.80 ? 166 ARG B HH12 1 ATOM 11652 H HH21 . ARG D 1 162 ? 12.570 10.352 92.926 1.00 113.52 ? 166 ARG B HH21 1 ATOM 11653 H HH22 . ARG D 1 162 ? 11.743 10.230 94.159 1.00 113.52 ? 166 ARG B HH22 1 ATOM 11654 N N . TRP D 1 163 ? 6.153 16.251 90.548 1.00 57.60 ? 167 TRP B N 1 ATOM 11655 C CA . TRP D 1 163 ? 5.390 17.493 90.644 1.00 56.64 ? 167 TRP B CA 1 ATOM 11656 C C . TRP D 1 163 ? 5.549 18.110 92.027 1.00 68.79 ? 167 TRP B C 1 ATOM 11657 O O . TRP D 1 163 ? 5.752 17.400 93.011 1.00 66.87 ? 167 TRP B O 1 ATOM 11658 C CB . TRP D 1 163 ? 3.901 17.255 90.385 1.00 54.38 ? 167 TRP B CB 1 ATOM 11659 C CG . TRP D 1 163 ? 3.538 16.954 88.963 1.00 54.42 ? 167 TRP B CG 1 ATOM 11660 C CD1 . TRP D 1 163 ? 3.214 17.858 87.990 1.00 52.61 ? 167 TRP B CD1 1 ATOM 11661 C CD2 . TRP D 1 163 ? 3.430 15.661 88.359 1.00 51.36 ? 167 TRP B CD2 1 ATOM 11662 N NE1 . TRP D 1 163 ? 2.922 17.208 86.816 1.00 48.05 ? 167 TRP B NE1 1 ATOM 11663 C CE2 . TRP D 1 163 ? 3.047 15.858 87.015 1.00 53.10 ? 167 TRP B CE2 1 ATOM 11664 C CE3 . TRP D 1 163 ? 3.625 14.356 88.821 1.00 45.67 ? 167 TRP B CE3 1 ATOM 11665 C CZ2 . TRP D 1 163 ? 2.857 14.799 86.131 1.00 51.61 ? 167 TRP B CZ2 1 ATOM 11666 C CZ3 . TRP D 1 163 ? 3.437 13.307 87.943 1.00 49.65 ? 167 TRP B CZ3 1 ATOM 11667 C CH2 . TRP D 1 163 ? 3.056 13.534 86.613 1.00 53.47 ? 167 TRP B CH2 1 ATOM 11668 H H . TRP D 1 163 ? 5.877 15.630 91.075 1.00 69.13 ? 167 TRP B H 1 ATOM 11669 H HA . TRP D 1 163 ? 5.722 18.132 89.980 1.00 67.97 ? 167 TRP B HA 1 ATOM 11670 H HB2 . TRP D 1 163 ? 3.611 16.503 90.925 1.00 65.25 ? 167 TRP B HB2 1 ATOM 11671 H HB3 . TRP D 1 163 ? 3.412 18.050 90.648 1.00 65.25 ? 167 TRP B HB3 1 ATOM 11672 H HD1 . TRP D 1 163 ? 3.196 18.780 88.107 1.00 63.14 ? 167 TRP B HD1 1 ATOM 11673 H HE1 . TRP D 1 163 ? 2.698 17.586 86.077 1.00 57.66 ? 167 TRP B HE1 1 ATOM 11674 H HE3 . TRP D 1 163 ? 3.877 14.198 89.702 1.00 54.80 ? 167 TRP B HE3 1 ATOM 11675 H HZ2 . TRP D 1 163 ? 2.606 14.947 85.248 1.00 61.93 ? 167 TRP B HZ2 1 ATOM 11676 H HZ3 . TRP D 1 163 ? 3.564 12.435 88.240 1.00 59.57 ? 167 TRP B HZ3 1 ATOM 11677 H HH2 . TRP D 1 163 ? 2.937 12.808 86.044 1.00 64.17 ? 167 TRP B HH2 1 ATOM 11678 N N . ARG D 1 164 ? 5.455 19.434 92.096 1.00 80.91 ? 168 ARG B N 1 ATOM 11679 C CA . ARG D 1 164 ? 5.413 20.131 93.372 1.00 83.98 ? 168 ARG B CA 1 ATOM 11680 C C . ARG D 1 164 ? 3.941 20.318 93.715 1.00 76.37 ? 168 ARG B C 1 ATOM 11681 O O . ARG D 1 164 ? 3.242 21.092 93.063 1.00 77.87 ? 168 ARG B O 1 ATOM 11682 C CB . ARG D 1 164 ? 6.103 21.491 93.258 1.00 103.20 ? 168 ARG B CB 1 ATOM 11683 C CG . ARG D 1 164 ? 6.782 21.951 94.539 1.00 121.52 ? 168 ARG B CG 1 ATOM 11684 C CD . ARG D 1 164 ? 8.063 21.180 94.817 1.00 135.69 ? 168 ARG B CD 1 ATOM 11685 N NE . ARG D 1 164 ? 8.734 21.662 96.022 1.00 147.80 ? 168 ARG B NE 1 ATOM 11686 C CZ . ARG D 1 164 ? 9.898 21.201 96.470 1.00 156.24 ? 168 ARG B CZ 1 ATOM 11687 N NH1 . ARG D 1 164 ? 10.536 20.240 95.815 1.00 158.99 ? 168 ARG B NH1 1 ATOM 11688 N NH2 . ARG D 1 164 ? 10.427 21.705 97.577 1.00 158.87 ? 168 ARG B NH2 1 ATOM 11689 H H . ARG D 1 164 ? 5.415 19.953 91.412 1.00 97.09 ? 168 ARG B H 1 ATOM 11690 H HA . ARG D 1 164 ? 5.848 19.599 94.070 1.00 100.78 ? 168 ARG B HA 1 ATOM 11691 H HB2 . ARG D 1 164 ? 6.781 21.439 92.567 1.00 123.84 ? 168 ARG B HB2 1 ATOM 11692 H HB3 . ARG D 1 164 ? 5.441 22.157 93.019 1.00 123.84 ? 168 ARG B HB3 1 ATOM 11693 H HG2 . ARG D 1 164 ? 7.007 22.891 94.459 1.00 145.82 ? 168 ARG B HG2 1 ATOM 11694 H HG3 . ARG D 1 164 ? 6.179 21.814 95.286 1.00 145.82 ? 168 ARG B HG3 1 ATOM 11695 H HD2 . ARG D 1 164 ? 7.849 20.242 94.943 1.00 162.82 ? 168 ARG B HD2 1 ATOM 11696 H HD3 . ARG D 1 164 ? 8.669 21.288 94.068 1.00 162.82 ? 168 ARG B HD3 1 ATOM 11697 H HE . ARG D 1 164 ? 8.350 22.287 96.471 1.00 177.36 ? 168 ARG B HE 1 ATOM 11698 H HH11 . ARG D 1 164 ? 10.196 19.911 95.097 1.00 190.79 ? 168 ARG B HH11 1 ATOM 11699 H HH12 . ARG D 1 164 ? 11.289 19.946 96.109 1.00 190.79 ? 168 ARG B HH12 1 ATOM 11700 H HH21 . ARG D 1 164 ? 10.017 22.328 98.005 1.00 190.64 ? 168 ARG B HH21 1 ATOM 11701 H HH22 . ARG D 1 164 ? 11.180 21.408 97.867 1.00 190.64 ? 168 ARG B HH22 1 ATOM 11702 N N . LEU D 1 165 ? 3.467 19.601 94.729 1.00 72.78 ? 169 LEU B N 1 ATOM 11703 C CA . LEU D 1 165 ? 2.045 19.615 95.056 1.00 68.27 ? 169 LEU B CA 1 ATOM 11704 C C . LEU D 1 165 ? 1.574 20.933 95.670 1.00 68.52 ? 169 LEU B C 1 ATOM 11705 O O . LEU D 1 165 ? 2.302 21.558 96.440 1.00 67.44 ? 169 LEU B O 1 ATOM 11706 C CB . LEU D 1 165 ? 1.705 18.465 96.007 1.00 60.13 ? 169 LEU B CB 1 ATOM 11707 C CG . LEU D 1 165 ? 1.549 17.081 95.376 1.00 49.65 ? 169 LEU B CG 1 ATOM 11708 C CD1 . LEU D 1 165 ? 0.943 16.120 96.389 1.00 43.01 ? 169 LEU B CD1 1 ATOM 11709 C CD2 . LEU D 1 165 ? 0.700 17.125 94.106 1.00 47.88 ? 169 LEU B CD2 1 ATOM 11710 H H . LEU D 1 165 ? 3.944 19.102 95.241 1.00 87.34 ? 169 LEU B H 1 ATOM 11711 H HA . LEU D 1 165 ? 1.535 19.476 94.231 1.00 81.92 ? 169 LEU B HA 1 ATOM 11712 H HB2 . LEU D 1 165 ? 2.411 18.400 96.669 1.00 72.16 ? 169 LEU B HB2 1 ATOM 11713 H HB3 . LEU D 1 165 ? 0.868 18.674 96.450 1.00 72.16 ? 169 LEU B HB3 1 ATOM 11714 H HG . LEU D 1 165 ? 2.427 16.745 95.136 1.00 59.58 ? 169 LEU B HG 1 ATOM 11715 H HD11 . LEU D 1 165 ? 0.850 15.255 95.982 1.00 51.61 ? 169 LEU B HD11 1 ATOM 11716 H HD12 . LEU D 1 165 ? 1.524 16.062 97.151 1.00 51.61 ? 169 LEU B HD12 1 ATOM 11717 H HD13 . LEU D 1 165 ? 0.083 16.450 96.657 1.00 51.61 ? 169 LEU B HD13 1 ATOM 11718 H HD21 . LEU D 1 165 ? 1.123 17.705 93.468 1.00 57.45 ? 169 LEU B HD21 1 ATOM 11719 H HD22 . LEU D 1 165 ? 0.630 16.238 93.747 1.00 57.45 ? 169 LEU B HD22 1 ATOM 11720 H HD23 . LEU D 1 165 ? -0.173 17.460 94.326 1.00 57.45 ? 169 LEU B HD23 1 ATOM 11721 N N . PRO D 1 166 ? 0.346 21.354 95.325 1.00 72.39 ? 170 PRO B N 1 ATOM 11722 C CA . PRO D 1 166 ? -0.346 22.500 95.920 1.00 82.26 ? 170 PRO B CA 1 ATOM 11723 C C . PRO D 1 166 ? -1.230 22.089 97.093 1.00 95.05 ? 170 PRO B C 1 ATOM 11724 O O . PRO D 1 166 ? -1.447 20.896 97.303 1.00 91.00 ? 170 PRO B O 1 ATOM 11725 C CB . PRO D 1 166 ? -1.224 23.001 94.774 1.00 78.49 ? 170 PRO B CB 1 ATOM 11726 C CG . PRO D 1 166 ? -1.487 21.799 93.932 1.00 77.54 ? 170 PRO B CG 1 ATOM 11727 C CD . PRO D 1 166 ? -0.413 20.782 94.200 1.00 74.91 ? 170 PRO B CD 1 ATOM 11728 H HA . PRO D 1 166 ? 0.286 23.197 96.194 1.00 98.72 ? 170 PRO B HA 1 ATOM 11729 H HB2 . PRO D 1 166 ? -2.053 23.358 95.130 1.00 94.19 ? 170 PRO B HB2 1 ATOM 11730 H HB3 . PRO D 1 166 ? -0.747 23.677 94.268 1.00 94.19 ? 170 PRO B HB3 1 ATOM 11731 H HG2 . PRO D 1 166 ? -2.355 21.434 94.163 1.00 93.04 ? 170 PRO B HG2 1 ATOM 11732 H HG3 . PRO D 1 166 ? -1.473 22.059 92.998 1.00 93.04 ? 170 PRO B HG3 1 ATOM 11733 H HD2 . PRO D 1 166 ? -0.809 19.935 94.457 1.00 89.89 ? 170 PRO B HD2 1 ATOM 11734 H HD3 . PRO D 1 166 ? 0.159 20.684 93.423 1.00 89.89 ? 170 PRO B HD3 1 ATOM 11735 N N . PRO D 1 167 ? -1.731 23.070 97.860 1.00 110.84 ? 171 PRO B N 1 ATOM 11736 C CA . PRO D 1 167 ? -2.711 22.786 98.913 1.00 116.26 ? 171 PRO B CA 1 ATOM 11737 C C . PRO D 1 167 ? -3.962 22.140 98.324 1.00 115.51 ? 171 PRO B C 1 ATOM 11738 O O . PRO D 1 167 ? -4.670 22.771 97.538 1.00 118.51 ? 171 PRO B O 1 ATOM 11739 C CB . PRO D 1 167 ? -3.040 24.176 99.463 1.00 122.15 ? 171 PRO B CB 1 ATOM 11740 C CG . PRO D 1 167 ? -1.855 25.011 99.133 1.00 123.46 ? 171 PRO B CG 1 ATOM 11741 C CD . PRO D 1 167 ? -1.343 24.490 97.829 1.00 118.69 ? 171 PRO B CD 1 ATOM 11742 H HA . PRO D 1 167 ? -2.329 22.221 99.616 1.00 139.51 ? 171 PRO B HA 1 ATOM 11743 H HB2 . PRO D 1 167 ? -3.835 24.521 99.028 1.00 146.59 ? 171 PRO B HB2 1 ATOM 11744 H HB3 . PRO D 1 167 ? -3.167 24.126 100.423 1.00 146.59 ? 171 PRO B HB3 1 ATOM 11745 H HG2 . PRO D 1 167 ? -2.125 25.939 99.047 1.00 148.15 ? 171 PRO B HG2 1 ATOM 11746 H HG3 . PRO D 1 167 ? -1.184 24.913 99.826 1.00 148.15 ? 171 PRO B HG3 1 ATOM 11747 H HD2 . PRO D 1 167 ? -1.777 24.943 97.089 1.00 142.43 ? 171 PRO B HD2 1 ATOM 11748 H HD3 . PRO D 1 167 ? -0.378 24.577 97.785 1.00 142.43 ? 171 PRO B HD3 1 ATOM 11749 N N . LEU D 1 168 ? -4.217 20.890 98.694 1.00 112.04 ? 172 LEU B N 1 ATOM 11750 C CA . LEU D 1 168 ? -5.340 20.130 98.150 1.00 105.24 ? 172 LEU B CA 1 ATOM 11751 C C . LEU D 1 168 ? -6.686 20.798 98.424 1.00 106.10 ? 172 LEU B C 1 ATOM 11752 O O . LEU D 1 168 ? -7.503 20.969 97.519 1.00 102.05 ? 172 LEU B O 1 ATOM 11753 C CB . LEU D 1 168 ? -5.327 18.715 98.724 1.00 99.32 ? 172 LEU B CB 1 ATOM 11754 C CG . LEU D 1 168 ? -4.110 17.877 98.324 1.00 93.74 ? 172 LEU B CG 1 ATOM 11755 C CD1 . LEU D 1 168 ? -4.168 16.527 99.000 1.00 91.42 ? 172 LEU B CD1 1 ATOM 11756 C CD2 . LEU D 1 168 ? -4.027 17.714 96.813 1.00 87.77 ? 172 LEU B CD2 1 ATOM 11757 H H . LEU D 1 168 ? -3.749 20.453 99.268 1.00 134.45 ? 172 LEU B H 1 ATOM 11758 H HA . LEU D 1 168 ? -5.232 20.061 97.178 1.00 126.28 ? 172 LEU B HA 1 ATOM 11759 H HB2 . LEU D 1 168 ? -5.339 18.773 99.692 1.00 119.18 ? 172 LEU B HB2 1 ATOM 11760 H HB3 . LEU D 1 168 ? -6.120 18.249 98.415 1.00 119.18 ? 172 LEU B HB3 1 ATOM 11761 H HG . LEU D 1 168 ? -3.304 18.328 98.622 1.00 112.49 ? 172 LEU B HG 1 ATOM 11762 H HD11 . LEU D 1 168 ? -4.971 16.076 98.728 1.00 109.70 ? 172 LEU B HD11 1 ATOM 11763 H HD12 . LEU D 1 168 ? -3.399 16.015 98.740 1.00 109.70 ? 172 LEU B HD12 1 ATOM 11764 H HD13 . LEU D 1 168 ? -4.171 16.654 99.952 1.00 109.70 ? 172 LEU B HD13 1 ATOM 11765 H HD21 . LEU D 1 168 ? -3.953 18.581 96.408 1.00 105.33 ? 172 LEU B HD21 1 ATOM 11766 H HD22 . LEU D 1 168 ? -3.255 17.185 96.598 1.00 105.33 ? 172 LEU B HD22 1 ATOM 11767 H HD23 . LEU D 1 168 ? -4.822 17.274 96.503 1.00 105.33 ? 172 LEU B HD23 1 ATOM 11768 N N . GLY D 1 169 ? -6.910 21.165 99.682 1.00 112.36 ? 173 GLY B N 1 ATOM 11769 C CA . GLY D 1 169 ? -8.077 21.939 100.066 1.00 118.80 ? 173 GLY B CA 1 ATOM 11770 C C . GLY D 1 169 ? -9.302 21.084 100.333 1.00 125.81 ? 173 GLY B C 1 ATOM 11771 O O . GLY D 1 169 ? -9.230 19.856 100.324 1.00 127.13 ? 173 GLY B O 1 ATOM 11772 H H . GLY D 1 169 ? -6.390 20.974 100.339 1.00 134.83 ? 173 GLY B H 1 ATOM 11773 H HA2 . GLY D 1 169 ? -7.876 22.442 100.871 1.00 142.56 ? 173 GLY B HA2 1 ATOM 11774 H HA3 . GLY D 1 169 ? -8.292 22.567 99.359 1.00 142.56 ? 173 GLY B HA3 1 ATOM 11775 N N . THR D 1 170 ? -10.431 21.746 100.572 1.00 130.21 ? 174 THR B N 1 ATOM 11776 C CA . THR D 1 170 ? -11.687 21.069 100.880 1.00 132.51 ? 174 THR B CA 1 ATOM 11777 C C . THR D 1 170 ? -12.696 21.319 99.756 1.00 131.11 ? 174 THR B C 1 ATOM 11778 O O . THR D 1 170 ? -12.808 22.442 99.264 1.00 132.36 ? 174 THR B O 1 ATOM 11779 C CB . THR D 1 170 ? -12.268 21.567 102.217 1.00 135.00 ? 174 THR B CB 1 ATOM 11780 O OG1 . THR D 1 170 ? -11.387 21.200 103.287 1.00 133.92 ? 174 THR B OG1 1 ATOM 11781 C CG2 . THR D 1 170 ? -13.644 20.969 102.476 1.00 136.16 ? 174 THR B CG2 1 ATOM 11782 H H . THR D 1 170 ? -10.496 22.604 100.561 1.00 156.25 ? 174 THR B H 1 ATOM 11783 H HA . THR D 1 170 ? -11.530 20.104 100.949 1.00 159.01 ? 174 THR B HA 1 ATOM 11784 H HB . THR D 1 170 ? -12.355 22.533 102.190 1.00 162.00 ? 174 THR B HB 1 ATOM 11785 H HG1 . THR D 1 170 ? -11.690 21.463 104.002 1.00 160.71 ? 174 THR B HG1 1 ATOM 11786 H HG21 . THR D 1 170 ? -13.584 20.012 102.511 1.00 163.39 ? 174 THR B HG21 1 ATOM 11787 H HG22 . THR D 1 170 ? -13.990 21.291 103.312 1.00 163.39 ? 174 THR B HG22 1 ATOM 11788 H HG23 . THR D 1 170 ? -14.248 21.219 101.773 1.00 163.39 ? 174 THR B HG23 1 ATOM 11789 N N . PRO D 1 171 ? -13.435 20.275 99.346 1.00 125.50 ? 175 PRO B N 1 ATOM 11790 C CA . PRO D 1 171 ? -13.330 18.909 99.871 1.00 118.29 ? 175 PRO B CA 1 ATOM 11791 C C . PRO D 1 171 ? -12.066 18.208 99.400 1.00 108.23 ? 175 PRO B C 1 ATOM 11792 O O . PRO D 1 171 ? -11.569 18.497 98.311 1.00 111.03 ? 175 PRO B O 1 ATOM 11793 C CB . PRO D 1 171 ? -14.564 18.207 99.284 1.00 120.95 ? 175 PRO B CB 1 ATOM 11794 C CG . PRO D 1 171 ? -15.462 19.306 98.799 1.00 122.79 ? 175 PRO B CG 1 ATOM 11795 C CD . PRO D 1 171 ? -14.544 20.404 98.387 1.00 123.50 ? 175 PRO B CD 1 ATOM 11796 H HA . PRO D 1 171 ? -13.375 18.903 100.850 1.00 141.94 ? 175 PRO B HA 1 ATOM 11797 H HB2 . PRO D 1 171 ? -14.294 17.636 98.547 1.00 145.15 ? 175 PRO B HB2 1 ATOM 11798 H HB3 . PRO D 1 171 ? -15.003 17.687 99.975 1.00 145.15 ? 175 PRO B HB3 1 ATOM 11799 H HG2 . PRO D 1 171 ? -15.983 18.992 98.043 1.00 147.35 ? 175 PRO B HG2 1 ATOM 11800 H HG3 . PRO D 1 171 ? -16.043 19.596 99.519 1.00 147.35 ? 175 PRO B HG3 1 ATOM 11801 H HD2 . PRO D 1 171 ? -14.229 20.262 97.481 1.00 148.20 ? 175 PRO B HD2 1 ATOM 11802 H HD3 . PRO D 1 171 ? -14.980 21.266 98.485 1.00 148.20 ? 175 PRO B HD3 1 ATOM 11803 N N . VAL D 1 172 ? -11.560 17.287 100.214 1.00 93.41 ? 176 VAL B N 1 ATOM 11804 C CA . VAL D 1 172 ? -10.352 16.554 99.868 1.00 82.84 ? 176 VAL B CA 1 ATOM 11805 C C . VAL D 1 172 ? -10.657 15.570 98.748 1.00 73.81 ? 176 VAL B C 1 ATOM 11806 O O . VAL D 1 172 ? -11.540 14.725 98.891 1.00 75.34 ? 176 VAL B O 1 ATOM 11807 C CB . VAL D 1 172 ? -9.799 15.787 101.080 1.00 84.32 ? 176 VAL B CB 1 ATOM 11808 C CG1 . VAL D 1 172 ? -8.578 14.966 100.685 1.00 83.20 ? 176 VAL B CG1 1 ATOM 11809 C CG2 . VAL D 1 172 ? -9.456 16.749 102.209 1.00 82.20 ? 176 VAL B CG2 1 ATOM 11810 H H . VAL D 1 172 ? -11.900 17.069 100.973 1.00 112.09 ? 176 VAL B H 1 ATOM 11811 H HA . VAL D 1 172 ? -9.667 17.181 99.555 1.00 99.41 ? 176 VAL B HA 1 ATOM 11812 H HB . VAL D 1 172 ? -10.486 15.169 101.407 1.00 101.18 ? 176 VAL B HB 1 ATOM 11813 H HG11 . VAL D 1 172 ? -8.403 15.098 99.750 1.00 99.85 ? 176 VAL B HG11 1 ATOM 11814 H HG12 . VAL D 1 172 ? -7.825 15.258 101.204 1.00 99.85 ? 176 VAL B HG12 1 ATOM 11815 H HG13 . VAL D 1 172 ? -8.757 14.039 100.858 1.00 99.85 ? 176 VAL B HG13 1 ATOM 11816 H HG21 . VAL D 1 172 ? -9.113 16.248 102.953 1.00 98.64 ? 176 VAL B HG21 1 ATOM 11817 H HG22 . VAL D 1 172 ? -8.793 17.370 101.899 1.00 98.64 ? 176 VAL B HG22 1 ATOM 11818 H HG23 . VAL D 1 172 ? -10.251 17.221 102.469 1.00 98.64 ? 176 VAL B HG23 1 ATOM 11819 N N . PRO D 1 173 ? -9.927 15.673 97.626 1.00 65.09 ? 177 PRO B N 1 ATOM 11820 C CA . PRO D 1 173 ? -10.151 14.744 96.515 1.00 55.56 ? 177 PRO B CA 1 ATOM 11821 C C . PRO D 1 173 ? -9.951 13.296 96.950 1.00 53.11 ? 177 PRO B C 1 ATOM 11822 O O . PRO D 1 173 ? -9.044 13.026 97.737 1.00 53.24 ? 177 PRO B O 1 ATOM 11823 C CB . PRO D 1 173 ? -9.067 15.137 95.507 1.00 56.99 ? 177 PRO B CB 1 ATOM 11824 C CG . PRO D 1 173 ? -8.724 16.542 95.836 1.00 57.45 ? 177 PRO B CG 1 ATOM 11825 C CD . PRO D 1 173 ? -8.882 16.663 97.316 1.00 64.29 ? 177 PRO B CD 1 ATOM 11826 H HA . PRO D 1 173 ? -11.041 14.864 96.123 1.00 66.67 ? 177 PRO B HA 1 ATOM 11827 H HB2 . PRO D 1 173 ? -8.295 14.560 95.616 1.00 68.39 ? 177 PRO B HB2 1 ATOM 11828 H HB3 . PRO D 1 173 ? -9.420 15.071 94.606 1.00 68.39 ? 177 PRO B HB3 1 ATOM 11829 H HG2 . PRO D 1 173 ? -7.808 16.722 95.575 1.00 68.94 ? 177 PRO B HG2 1 ATOM 11830 H HG3 . PRO D 1 173 ? -9.334 17.141 95.378 1.00 68.94 ? 177 PRO B HG3 1 ATOM 11831 H HD2 . PRO D 1 173 ? -8.054 16.433 97.765 1.00 77.15 ? 177 PRO B HD2 1 ATOM 11832 H HD3 . PRO D 1 173 ? -9.180 17.555 97.552 1.00 77.15 ? 177 PRO B HD3 1 ATOM 11833 N N . PRO D 1 174 ? -10.778 12.374 96.435 1.00 51.29 ? 178 PRO B N 1 ATOM 11834 C CA . PRO D 1 174 ? -10.657 10.947 96.757 1.00 51.30 ? 178 PRO B CA 1 ATOM 11835 C C . PRO D 1 174 ? -9.277 10.424 96.394 1.00 50.36 ? 178 PRO B C 1 ATOM 11836 O O . PRO D 1 174 ? -8.666 9.664 97.147 1.00 39.96 ? 178 PRO B O 1 ATOM 11837 C CB . PRO D 1 174 ? -11.710 10.295 95.860 1.00 51.27 ? 178 PRO B CB 1 ATOM 11838 C CG . PRO D 1 174 ? -12.674 11.376 95.557 1.00 52.96 ? 178 PRO B CG 1 ATOM 11839 C CD . PRO D 1 174 ? -11.870 12.628 95.482 1.00 50.22 ? 178 PRO B CD 1 ATOM 11840 H HA . PRO D 1 174 ? -10.855 10.774 97.701 1.00 61.56 ? 178 PRO B HA 1 ATOM 11841 H HB2 . PRO D 1 174 ? -11.292 9.969 95.048 1.00 61.53 ? 178 PRO B HB2 1 ATOM 11842 H HB3 . PRO D 1 174 ? -12.145 9.572 96.338 1.00 61.53 ? 178 PRO B HB3 1 ATOM 11843 H HG2 . PRO D 1 174 ? -13.106 11.198 94.706 1.00 63.55 ? 178 PRO B HG2 1 ATOM 11844 H HG3 . PRO D 1 174 ? -13.331 11.435 96.268 1.00 63.55 ? 178 PRO B HG3 1 ATOM 11845 H HD2 . PRO D 1 174 ? -11.518 12.752 94.587 1.00 60.26 ? 178 PRO B HD2 1 ATOM 11846 H HD3 . PRO D 1 174 ? -12.400 13.389 95.768 1.00 60.26 ? 178 PRO B HD3 1 ATOM 11847 N N . ALA D 1 175 ? -8.799 10.851 95.230 1.00 51.82 ? 179 ALA B N 1 ATOM 11848 C CA . ALA D 1 175 ? -7.485 10.468 94.743 1.00 52.55 ? 179 ALA B CA 1 ATOM 11849 C C . ALA D 1 175 ? -7.050 11.409 93.625 1.00 53.34 ? 179 ALA B C 1 ATOM 11850 O O . ALA D 1 175 ? -7.876 12.060 92.985 1.00 54.64 ? 179 ALA B O 1 ATOM 11851 C CB . ALA D 1 175 ? -7.507 9.032 94.243 1.00 52.72 ? 179 ALA B CB 1 ATOM 11852 H H . ALA D 1 175 ? -9.227 11.372 94.696 1.00 62.19 ? 179 ALA B H 1 ATOM 11853 H HA . ALA D 1 175 ? -6.835 10.532 95.473 1.00 63.06 ? 179 ALA B HA 1 ATOM 11854 H HB1 . ALA D 1 175 ? -8.145 8.960 93.529 1.00 63.26 ? 179 ALA B HB1 1 ATOM 11855 H HB2 . ALA D 1 175 ? -6.632 8.799 93.926 1.00 63.26 ? 179 ALA B HB2 1 ATOM 11856 H HB3 . ALA D 1 175 ? -7.759 8.454 94.967 1.00 63.26 ? 179 ALA B HB3 1 ATOM 11857 N N . LEU D 1 176 ? -5.742 11.472 93.409 1.00 52.61 ? 180 LEU B N 1 ATOM 11858 C CA . LEU D 1 176 ? -5.159 12.122 92.242 1.00 45.46 ? 180 LEU B CA 1 ATOM 11859 C C . LEU D 1 176 ? -4.738 11.046 91.258 1.00 38.59 ? 180 LEU B C 1 ATOM 11860 O O . LEU D 1 176 ? -4.462 9.916 91.654 1.00 33.10 ? 180 LEU B O 1 ATOM 11861 C CB . LEU D 1 176 ? -3.951 12.967 92.645 1.00 44.99 ? 180 LEU B CB 1 ATOM 11862 C CG . LEU D 1 176 ? -4.256 14.121 93.601 1.00 45.02 ? 180 LEU B CG 1 ATOM 11863 C CD1 . LEU D 1 176 ? -3.009 14.951 93.846 1.00 38.49 ? 180 LEU B CD1 1 ATOM 11864 C CD2 . LEU D 1 176 ? -5.385 14.984 93.055 1.00 45.81 ? 180 LEU B CD2 1 ATOM 11865 H H . LEU D 1 176 ? -5.155 11.136 93.940 1.00 63.13 ? 180 LEU B H 1 ATOM 11866 H HA . LEU D 1 176 ? -5.824 12.701 91.814 1.00 54.55 ? 180 LEU B HA 1 ATOM 11867 H HB2 . LEU D 1 176 ? -3.303 12.391 93.080 1.00 53.99 ? 180 LEU B HB2 1 ATOM 11868 H HB3 . LEU D 1 176 ? -3.560 13.348 91.843 1.00 53.99 ? 180 LEU B HB3 1 ATOM 11869 H HG . LEU D 1 176 ? -4.545 13.756 94.452 1.00 54.02 ? 180 LEU B HG 1 ATOM 11870 H HD11 . LEU D 1 176 ? -2.701 15.307 93.009 1.00 46.19 ? 180 LEU B HD11 1 ATOM 11871 H HD12 . LEU D 1 176 ? -3.224 15.668 94.448 1.00 46.19 ? 180 LEU B HD12 1 ATOM 11872 H HD13 . LEU D 1 176 ? -2.332 14.391 94.233 1.00 46.19 ? 180 LEU B HD13 1 ATOM 11873 H HD21 . LEU D 1 176 ? -5.121 15.341 92.204 1.00 54.97 ? 180 LEU B HD21 1 ATOM 11874 H HD22 . LEU D 1 176 ? -6.171 14.442 92.953 1.00 54.97 ? 180 LEU B HD22 1 ATOM 11875 H HD23 . LEU D 1 176 ? -5.557 15.699 93.672 1.00 54.97 ? 180 LEU B HD23 1 ATOM 11876 N N . TYR D 1 177 ? -4.682 11.385 89.976 1.00 40.75 ? 181 TYR B N 1 ATOM 11877 C CA . TYR D 1 177 ? -4.295 10.399 88.982 1.00 39.60 ? 181 TYR B CA 1 ATOM 11878 C C . TYR D 1 177 ? -3.073 10.864 88.200 1.00 41.50 ? 181 TYR B C 1 ATOM 11879 O O . TYR D 1 177 ? -3.064 11.962 87.646 1.00 43.34 ? 181 TYR B O 1 ATOM 11880 C CB . TYR D 1 177 ? -5.451 10.133 88.020 1.00 35.19 ? 181 TYR B CB 1 ATOM 11881 C CG . TYR D 1 177 ? -6.618 9.386 88.618 1.00 40.09 ? 181 TYR B CG 1 ATOM 11882 C CD1 . TYR D 1 177 ? -7.630 10.075 89.273 1.00 39.50 ? 181 TYR B CD1 1 ATOM 11883 C CD2 . TYR D 1 177 ? -6.715 8.006 88.531 1.00 42.66 ? 181 TYR B CD2 1 ATOM 11884 C CE1 . TYR D 1 177 ? -8.707 9.414 89.818 1.00 39.67 ? 181 TYR B CE1 1 ATOM 11885 C CE2 . TYR D 1 177 ? -7.793 7.333 89.079 1.00 37.93 ? 181 TYR B CE2 1 ATOM 11886 C CZ . TYR D 1 177 ? -8.785 8.044 89.719 1.00 38.05 ? 181 TYR B CZ 1 ATOM 11887 O OH . TYR D 1 177 ? -9.860 7.386 90.267 1.00 42.02 ? 181 TYR B OH 1 ATOM 11888 H H . TYR D 1 177 ? -4.860 12.166 89.662 1.00 48.90 ? 181 TYR B H 1 ATOM 11889 H HA . TYR D 1 177 ? -4.070 9.558 89.432 1.00 47.52 ? 181 TYR B HA 1 ATOM 11890 H HB2 . TYR D 1 177 ? -5.784 10.984 87.695 1.00 42.23 ? 181 TYR B HB2 1 ATOM 11891 H HB3 . TYR D 1 177 ? -5.119 9.608 87.275 1.00 42.23 ? 181 TYR B HB3 1 ATOM 11892 H HD1 . TYR D 1 177 ? -7.582 11.001 89.338 1.00 47.40 ? 181 TYR B HD1 1 ATOM 11893 H HD2 . TYR D 1 177 ? -6.048 7.526 88.096 1.00 51.20 ? 181 TYR B HD2 1 ATOM 11894 H HE1 . TYR D 1 177 ? -9.377 9.891 90.252 1.00 47.60 ? 181 TYR B HE1 1 ATOM 11895 H HE2 . TYR D 1 177 ? -7.849 6.407 89.014 1.00 45.51 ? 181 TYR B HE2 1 ATOM 11896 H HH . TYR D 1 177 ? -9.603 6.855 90.836 1.00 50.42 ? 181 TYR B HH 1 ATOM 11897 N N . CYS D 1 178 ? -2.035 10.036 88.170 1.00 38.24 ? 182 CYS B N 1 ATOM 11898 C CA . CYS D 1 178 ? -0.898 10.293 87.297 1.00 44.69 ? 182 CYS B CA 1 ATOM 11899 C C . CYS D 1 178 ? -1.165 9.656 85.938 1.00 45.07 ? 182 CYS B C 1 ATOM 11900 O O . CYS D 1 178 ? -1.442 8.461 85.857 1.00 40.86 ? 182 CYS B O 1 ATOM 11901 C CB . CYS D 1 178 ? 0.386 9.724 87.898 1.00 47.47 ? 182 CYS B CB 1 ATOM 11902 S SG . CYS D 1 178 ? 1.804 9.792 86.782 1.00 99.88 ? 182 CYS B SG 1 ATOM 11903 H H . CYS D 1 178 ? -1.965 9.322 88.644 1.00 45.88 ? 182 CYS B H 1 ATOM 11904 H HA . CYS D 1 178 ? -0.787 11.259 87.176 1.00 53.63 ? 182 CYS B HA 1 ATOM 11905 H HB2 . CYS D 1 178 ? 0.610 10.232 88.694 1.00 56.96 ? 182 CYS B HB2 1 ATOM 11906 H HB3 . CYS D 1 178 ? 0.237 8.795 88.132 1.00 56.96 ? 182 CYS B HB3 1 ATOM 11907 N N . GLN D 1 179 ? -1.081 10.441 84.870 1.00 48.01 ? 183 GLN B N 1 ATOM 11908 C CA . GLN D 1 179 ? -1.304 9.902 83.534 1.00 50.54 ? 183 GLN B CA 1 ATOM 11909 C C . GLN D 1 179 ? -0.051 10.009 82.682 1.00 48.77 ? 183 GLN B C 1 ATOM 11910 O O . GLN D 1 179 ? 0.540 11.082 82.564 1.00 58.80 ? 183 GLN B O 1 ATOM 11911 C CB . GLN D 1 179 ? -2.458 10.626 82.839 1.00 57.20 ? 183 GLN B CB 1 ATOM 11912 C CG . GLN D 1 179 ? -2.803 10.038 81.477 1.00 60.74 ? 183 GLN B CG 1 ATOM 11913 C CD . GLN D 1 179 ? -4.016 10.688 80.840 1.00 66.97 ? 183 GLN B CD 1 ATOM 11914 O OE1 . GLN D 1 179 ? -5.142 10.214 80.996 1.00 68.09 ? 183 GLN B OE1 1 ATOM 11915 N NE2 . GLN D 1 179 ? -3.791 11.774 80.109 1.00 66.97 ? 183 GLN B NE2 1 ATOM 11916 H H . GLN D 1 179 ? -0.898 11.281 84.890 1.00 57.62 ? 183 GLN B H 1 ATOM 11917 H HA . GLN D 1 179 ? -1.541 8.954 83.608 1.00 60.64 ? 183 GLN B HA 1 ATOM 11918 H HB2 . GLN D 1 179 ? -3.248 10.568 83.398 1.00 68.64 ? 183 GLN B HB2 1 ATOM 11919 H HB3 . GLN D 1 179 ? -2.213 11.556 82.710 1.00 68.64 ? 183 GLN B HB3 1 ATOM 11920 H HG2 . GLN D 1 179 ? -2.049 10.164 80.879 1.00 72.89 ? 183 GLN B HG2 1 ATOM 11921 H HG3 . GLN D 1 179 ? -2.989 9.092 81.580 1.00 72.89 ? 183 GLN B HG3 1 ATOM 11922 H HE21 . GLN D 1 179 ? -4.447 12.179 79.727 1.00 80.36 ? 183 GLN B HE21 1 ATOM 11923 H HE22 . GLN D 1 179 ? -2.990 12.073 80.018 1.00 80.36 ? 183 GLN B HE22 1 ATOM 11924 N N . ALA D 1 180 ? 0.353 8.891 82.089 1.00 42.46 ? 184 ALA B N 1 ATOM 11925 C CA . ALA D 1 180 ? 1.473 8.889 81.160 1.00 40.61 ? 184 ALA B CA 1 ATOM 11926 C C . ALA D 1 180 ? 0.927 8.701 79.752 1.00 38.46 ? 184 ALA B C 1 ATOM 11927 O O . ALA D 1 180 ? 0.320 7.675 79.447 1.00 39.37 ? 184 ALA B O 1 ATOM 11928 C CB . ALA D 1 180 ? 2.441 7.773 81.507 1.00 40.62 ? 184 ALA B CB 1 ATOM 11929 H H . ALA D 1 180 ? -0.007 8.119 82.209 1.00 50.95 ? 184 ALA B H 1 ATOM 11930 H HA . ALA D 1 180 ? 1.946 9.746 81.206 1.00 48.73 ? 184 ALA B HA 1 ATOM 11931 H HB1 . ALA D 1 180 ? 3.171 7.789 80.884 1.00 48.75 ? 184 ALA B HB1 1 ATOM 11932 H HB2 . ALA D 1 180 ? 2.768 7.909 82.399 1.00 48.75 ? 184 ALA B HB2 1 ATOM 11933 H HB3 . ALA D 1 180 ? 1.980 6.932 81.451 1.00 48.75 ? 184 ALA B HB3 1 ATOM 11934 N N . THR D 1 181 ? 1.133 9.700 78.902 1.00 37.00 ? 185 THR B N 1 ATOM 11935 C CA . THR D 1 181 ? 0.661 9.647 77.523 1.00 37.51 ? 185 THR B CA 1 ATOM 11936 C C . THR D 1 181 ? 1.821 9.546 76.540 1.00 36.19 ? 185 THR B C 1 ATOM 11937 O O . THR D 1 181 ? 2.821 10.247 76.685 1.00 36.32 ? 185 THR B O 1 ATOM 11938 C CB . THR D 1 181 ? -0.170 10.894 77.176 1.00 40.54 ? 185 THR B CB 1 ATOM 11939 O OG1 . THR D 1 181 ? -1.322 10.956 78.028 1.00 49.43 ? 185 THR B OG1 1 ATOM 11940 C CG2 . THR D 1 181 ? -0.620 10.848 75.724 1.00 37.64 ? 185 THR B CG2 1 ATOM 11941 H H . THR D 1 181 ? 1.548 10.426 79.101 1.00 44.40 ? 185 THR B H 1 ATOM 11942 H HA . THR D 1 181 ? 0.092 8.858 77.407 1.00 45.02 ? 185 THR B HA 1 ATOM 11943 H HB . THR D 1 181 ? 0.370 11.689 77.305 1.00 48.65 ? 185 THR B HB 1 ATOM 11944 H HG1 . THR D 1 181 ? -1.769 11.619 77.847 1.00 59.31 ? 185 THR B HG1 1 ATOM 11945 H HG21 . THR D 1 181 ? -1.157 10.067 75.571 1.00 45.17 ? 185 THR B HG21 1 ATOM 11946 H HG22 . THR D 1 181 ? -1.138 11.629 75.516 1.00 45.17 ? 185 THR B HG22 1 ATOM 11947 H HG23 . THR D 1 181 ? 0.145 10.818 75.145 1.00 45.17 ? 185 THR B HG23 1 ATOM 11948 N N . MET D 1 182 ? 1.699 8.669 75.548 1.00 39.69 ? 186 MET B N 1 ATOM 11949 C CA . MET D 1 182 ? 2.708 8.605 74.495 1.00 46.26 ? 186 MET B CA 1 ATOM 11950 C C . MET D 1 182 ? 2.133 8.920 73.118 1.00 48.30 ? 186 MET B C 1 ATOM 11951 O O . MET D 1 182 ? 1.275 8.198 72.607 1.00 37.48 ? 186 MET B O 1 ATOM 11952 C CB . MET D 1 182 ? 3.389 7.239 74.466 1.00 41.97 ? 186 MET B CB 1 ATOM 11953 C CG . MET D 1 182 ? 4.323 7.080 73.277 1.00 39.72 ? 186 MET B CG 1 ATOM 11954 S SD . MET D 1 182 ? 5.574 5.806 73.495 1.00 83.65 ? 186 MET B SD 1 ATOM 11955 C CE . MET D 1 182 ? 6.542 6.525 74.817 1.00 40.23 ? 186 MET B CE 1 ATOM 11956 H H . MET D 1 182 ? 1.053 8.109 75.461 1.00 47.62 ? 186 MET B H 1 ATOM 11957 H HA . MET D 1 182 ? 3.400 9.269 74.696 1.00 55.51 ? 186 MET B HA 1 ATOM 11958 H HB2 . MET D 1 182 ? 3.911 7.127 75.276 1.00 50.37 ? 186 MET B HB2 1 ATOM 11959 H HB3 . MET D 1 182 ? 2.710 6.548 74.410 1.00 50.37 ? 186 MET B HB3 1 ATOM 11960 H HG2 . MET D 1 182 ? 3.797 6.847 72.496 1.00 47.66 ? 186 MET B HG2 1 ATOM 11961 H HG3 . MET D 1 182 ? 4.781 7.921 73.125 1.00 47.66 ? 186 MET B HG3 1 ATOM 11962 H HE1 . MET D 1 182 ? 7.262 5.930 75.036 1.00 48.28 ? 186 MET B HE1 1 ATOM 11963 H HE2 . MET D 1 182 ? 6.892 7.370 74.524 1.00 48.28 ? 186 MET B HE2 1 ATOM 11964 H HE3 . MET D 1 182 ? 5.977 6.653 75.584 1.00 48.28 ? 186 MET B HE3 1 ATOM 11965 N N . ARG D 1 183 ? 2.614 10.012 72.529 1.00 55.12 ? 187 ARG B N 1 ATOM 11966 C CA . ARG D 1 183 ? 2.179 10.432 71.205 1.00 47.57 ? 187 ARG B CA 1 ATOM 11967 C C . ARG D 1 183 ? 3.127 9.925 70.127 1.00 52.30 ? 187 ARG B C 1 ATOM 11968 O O . ARG D 1 183 ? 4.326 10.200 70.157 1.00 51.54 ? 187 ARG B O 1 ATOM 11969 C CB . ARG D 1 183 ? 2.065 11.955 71.142 1.00 49.57 ? 187 ARG B CB 1 ATOM 11970 C CG . ARG D 1 183 ? 1.010 12.504 72.083 1.00 65.69 ? 187 ARG B CG 1 ATOM 11971 C CD . ARG D 1 183 ? 0.727 13.973 71.850 1.00 79.73 ? 187 ARG B CD 1 ATOM 11972 N NE . ARG D 1 183 ? -0.178 14.506 72.868 1.00 92.26 ? 187 ARG B NE 1 ATOM 11973 C CZ . ARG D 1 183 ? 0.210 15.055 74.017 1.00 93.23 ? 187 ARG B CZ 1 ATOM 11974 N NH1 . ARG D 1 183 ? 1.498 15.137 74.329 1.00 92.79 ? 187 ARG B NH1 1 ATOM 11975 N NH2 . ARG D 1 183 ? -0.700 15.507 74.870 1.00 92.61 ? 187 ARG B NH2 1 ATOM 11976 H H . ARG D 1 183 ? 3.202 10.532 72.882 1.00 66.15 ? 187 ARG B H 1 ATOM 11977 H HA . ARG D 1 183 ? 1.292 10.056 71.028 1.00 57.09 ? 187 ARG B HA 1 ATOM 11978 H HB2 . ARG D 1 183 ? 2.919 12.345 71.387 1.00 59.48 ? 187 ARG B HB2 1 ATOM 11979 H HB3 . ARG D 1 183 ? 1.827 12.216 70.239 1.00 59.48 ? 187 ARG B HB3 1 ATOM 11980 H HG2 . ARG D 1 183 ? 0.183 12.014 71.952 1.00 78.83 ? 187 ARG B HG2 1 ATOM 11981 H HG3 . ARG D 1 183 ? 1.317 12.399 72.997 1.00 78.83 ? 187 ARG B HG3 1 ATOM 11982 H HD2 . ARG D 1 183 ? 1.558 14.471 71.890 1.00 95.67 ? 187 ARG B HD2 1 ATOM 11983 H HD3 . ARG D 1 183 ? 0.309 14.086 70.981 1.00 95.67 ? 187 ARG B HD3 1 ATOM 11984 H HE . ARG D 1 183 ? -1.023 14.461 72.713 1.00 110.72 ? 187 ARG B HE 1 ATOM 11985 H HH11 . ARG D 1 183 ? 2.093 14.844 73.781 1.00 111.35 ? 187 ARG B HH11 1 ATOM 11986 H HH12 . ARG D 1 183 ? 1.738 15.490 75.076 1.00 111.35 ? 187 ARG B HH12 1 ATOM 11987 H HH21 . ARG D 1 183 ? -1.536 15.453 74.676 1.00 111.13 ? 187 ARG B HH21 1 ATOM 11988 H HH22 . ARG D 1 183 ? -0.454 15.858 75.616 1.00 111.13 ? 187 ARG B HH22 1 ATOM 11989 N N . LEU D 1 184 ? 2.570 9.190 69.173 1.00 60.44 ? 188 LEU B N 1 ATOM 11990 C CA . LEU D 1 184 ? 3.330 8.628 68.068 1.00 56.76 ? 188 LEU B CA 1 ATOM 11991 C C . LEU D 1 184 ? 2.640 9.028 66.774 1.00 59.41 ? 188 LEU B C 1 ATOM 11992 O O . LEU D 1 184 ? 1.536 9.574 66.808 1.00 57.17 ? 188 LEU B O 1 ATOM 11993 C CB . LEU D 1 184 ? 3.367 7.106 68.189 1.00 57.83 ? 188 LEU B CB 1 ATOM 11994 C CG . LEU D 1 184 ? 4.147 6.581 69.394 1.00 49.99 ? 188 LEU B CG 1 ATOM 11995 C CD1 . LEU D 1 184 ? 3.974 5.078 69.526 1.00 48.26 ? 188 LEU B CD1 1 ATOM 11996 C CD2 . LEU D 1 184 ? 5.618 6.943 69.266 1.00 46.74 ? 188 LEU B CD2 1 ATOM 11997 H H . LEU D 1 184 ? 1.733 8.998 69.145 1.00 72.53 ? 188 LEU B H 1 ATOM 11998 H HA . LEU D 1 184 ? 4.245 8.978 68.070 1.00 68.12 ? 188 LEU B HA 1 ATOM 11999 H HB2 . LEU D 1 184 ? 2.457 6.779 68.264 1.00 69.40 ? 188 LEU B HB2 1 ATOM 12000 H HB3 . LEU D 1 184 ? 3.780 6.742 67.391 1.00 69.40 ? 188 LEU B HB3 1 ATOM 12001 H HG . LEU D 1 184 ? 3.803 6.996 70.200 1.00 59.99 ? 188 LEU B HG 1 ATOM 12002 H HD11 . LEU D 1 184 ? 4.473 4.773 70.288 1.00 57.92 ? 188 LEU B HD11 1 ATOM 12003 H HD12 . LEU D 1 184 ? 3.042 4.880 69.643 1.00 57.92 ? 188 LEU B HD12 1 ATOM 12004 H HD13 . LEU D 1 184 ? 4.302 4.655 68.729 1.00 57.92 ? 188 LEU B HD13 1 ATOM 12005 H HD21 . LEU D 1 184 ? 5.702 7.899 69.225 1.00 56.08 ? 188 LEU B HD21 1 ATOM 12006 H HD22 . LEU D 1 184 ? 6.090 6.606 70.031 1.00 56.08 ? 188 LEU B HD22 1 ATOM 12007 H HD23 . LEU D 1 184 ? 5.968 6.549 68.464 1.00 56.08 ? 188 LEU B HD23 1 ATOM 12008 N N . PRO D 1 185 ? 3.283 8.757 65.627 1.00 63.92 ? 189 PRO B N 1 ATOM 12009 C CA . PRO D 1 185 ? 2.670 9.108 64.341 1.00 60.06 ? 189 PRO B CA 1 ATOM 12010 C C . PRO D 1 185 ? 1.298 8.458 64.193 1.00 60.25 ? 189 PRO B C 1 ATOM 12011 O O . PRO D 1 185 ? 1.201 7.239 64.050 1.00 56.64 ? 189 PRO B O 1 ATOM 12012 C CB . PRO D 1 185 ? 3.644 8.546 63.300 1.00 59.01 ? 189 PRO B CB 1 ATOM 12013 C CG . PRO D 1 185 ? 4.888 8.183 64.029 1.00 62.47 ? 189 PRO B CG 1 ATOM 12014 C CD . PRO D 1 185 ? 4.697 8.367 65.495 1.00 66.27 ? 189 PRO B CD 1 ATOM 12015 H HA . PRO D 1 185 ? 2.595 10.080 64.241 1.00 72.08 ? 189 PRO B HA 1 ATOM 12016 H HB2 . PRO D 1 185 ? 3.253 7.761 62.885 1.00 70.81 ? 189 PRO B HB2 1 ATOM 12017 H HB3 . PRO D 1 185 ? 3.829 9.225 62.633 1.00 70.81 ? 189 PRO B HB3 1 ATOM 12018 H HG2 . PRO D 1 185 ? 5.100 7.255 63.840 1.00 74.96 ? 189 PRO B HG2 1 ATOM 12019 H HG3 . PRO D 1 185 ? 5.608 8.753 63.718 1.00 74.96 ? 189 PRO B HG3 1 ATOM 12020 H HD2 . PRO D 1 185 ? 4.861 7.534 65.962 1.00 79.53 ? 189 PRO B HD2 1 ATOM 12021 H HD3 . PRO D 1 185 ? 5.273 9.076 65.822 1.00 79.53 ? 189 PRO B HD3 1 ATOM 12022 N N . GLY D 1 186 ? 0.250 9.274 64.219 1.00 61.54 ? 190 GLY B N 1 ATOM 12023 C CA . GLY D 1 186 ? -1.106 8.787 64.059 1.00 63.54 ? 190 GLY B CA 1 ATOM 12024 C C . GLY D 1 186 ? -1.545 7.836 65.160 1.00 66.77 ? 190 GLY B C 1 ATOM 12025 O O . GLY D 1 186 ? -2.347 6.933 64.922 1.00 68.75 ? 190 GLY B O 1 ATOM 12026 H H . GLY D 1 186 ? 0.304 10.125 64.330 1.00 73.85 ? 190 GLY B H 1 ATOM 12027 H HA2 . GLY D 1 186 ? -1.717 9.541 64.049 1.00 76.25 ? 190 GLY B HA2 1 ATOM 12028 H HA3 . GLY D 1 186 ? -1.181 8.323 63.210 1.00 76.25 ? 190 GLY B HA3 1 ATOM 12029 N N . LEU D 1 187 ? -1.025 8.034 66.369 1.00 65.67 ? 191 LEU B N 1 ATOM 12030 C CA . LEU D 1 187 ? -1.348 7.155 67.488 1.00 57.33 ? 191 LEU B CA 1 ATOM 12031 C C . LEU D 1 187 ? -1.060 7.772 68.845 1.00 57.89 ? 191 LEU B C 1 ATOM 12032 O O . LEU D 1 187 ? 0.014 8.326 69.062 1.00 59.67 ? 191 LEU B O 1 ATOM 12033 C CB . LEU D 1 187 ? -0.543 5.861 67.373 1.00 53.19 ? 191 LEU B CB 1 ATOM 12034 C CG . LEU D 1 187 ? -0.776 4.834 68.482 1.00 52.11 ? 191 LEU B CG 1 ATOM 12035 C CD1 . LEU D 1 187 ? -2.222 4.378 68.513 1.00 55.85 ? 191 LEU B CD1 1 ATOM 12036 C CD2 . LEU D 1 187 ? 0.170 3.653 68.324 1.00 51.57 ? 191 LEU B CD2 1 ATOM 12037 H H . LEU D 1 187 ? -0.482 8.671 66.567 1.00 78.80 ? 191 LEU B H 1 ATOM 12038 H HA . LEU D 1 187 ? -2.301 6.926 67.453 1.00 68.80 ? 191 LEU B HA 1 ATOM 12039 H HB2 . LEU D 1 187 ? -0.766 5.435 66.531 1.00 63.83 ? 191 LEU B HB2 1 ATOM 12040 H HB3 . LEU D 1 187 ? 0.401 6.086 67.381 1.00 63.83 ? 191 LEU B HB3 1 ATOM 12041 H HG . LEU D 1 187 ? -0.582 5.252 69.336 1.00 62.53 ? 191 LEU B HG 1 ATOM 12042 H HD11 . LEU D 1 187 ? -2.786 5.138 68.672 1.00 67.02 ? 191 LEU B HD11 1 ATOM 12043 H HD12 . LEU D 1 187 ? -2.441 3.977 67.669 1.00 67.02 ? 191 LEU B HD12 1 ATOM 12044 H HD13 . LEU D 1 187 ? -2.331 3.736 69.219 1.00 67.02 ? 191 LEU B HD13 1 ATOM 12045 H HD21 . LEU D 1 187 ? 0.013 3.239 67.473 1.00 61.89 ? 191 LEU B HD21 1 ATOM 12046 H HD22 . LEU D 1 187 ? 1.075 3.969 68.373 1.00 61.89 ? 191 LEU B HD22 1 ATOM 12047 H HD23 . LEU D 1 187 ? 0.005 3.024 69.030 1.00 61.89 ? 191 LEU B HD23 1 ATOM 12048 N N . GLU D 1 188 ? -2.025 7.665 69.756 1.00 61.03 ? 192 GLU B N 1 ATOM 12049 C CA . GLU D 1 188 ? -1.838 8.093 71.138 1.00 57.41 ? 192 GLU B CA 1 ATOM 12050 C C . GLU D 1 188 ? -2.140 6.947 72.102 1.00 46.61 ? 192 GLU B C 1 ATOM 12051 O O . GLU D 1 188 ? -3.224 6.368 72.056 1.00 44.74 ? 192 GLU B O 1 ATOM 12052 C CB . GLU D 1 188 ? -2.751 9.277 71.451 1.00 67.31 ? 192 GLU B CB 1 ATOM 12053 C CG . GLU D 1 188 ? -2.071 10.409 72.195 1.00 78.57 ? 192 GLU B CG 1 ATOM 12054 C CD . GLU D 1 188 ? -3.050 11.473 72.667 1.00 89.17 ? 192 GLU B CD 1 ATOM 12055 O OE1 . GLU D 1 188 ? -4.257 11.346 72.372 1.00 91.66 ? 192 GLU B OE1 1 ATOM 12056 O OE2 . GLU D 1 188 ? -2.615 12.435 73.334 1.00 92.23 ? 192 GLU B OE2 1 ATOM 12057 H H . GLU D 1 188 ? -2.807 7.343 69.595 1.00 73.24 ? 192 GLU B H 1 ATOM 12058 H HA . GLU D 1 188 ? -0.909 8.374 71.270 1.00 68.90 ? 192 GLU B HA 1 ATOM 12059 H HB2 . GLU D 1 188 ? -3.093 9.636 70.617 1.00 80.77 ? 192 GLU B HB2 1 ATOM 12060 H HB3 . GLU D 1 188 ? -3.488 8.965 71.999 1.00 80.77 ? 192 GLU B HB3 1 ATOM 12061 H HG2 . GLU D 1 188 ? -1.620 10.048 72.974 1.00 94.28 ? 192 GLU B HG2 1 ATOM 12062 H HG3 . GLU D 1 188 ? -1.428 10.833 71.605 1.00 94.28 ? 192 GLU B HG3 1 ATOM 12063 N N . LEU D 1 189 ? -1.188 6.615 72.965 1.00 40.43 ? 193 LEU B N 1 ATOM 12064 C CA . LEU D 1 189 ? -1.417 5.631 74.018 1.00 38.85 ? 193 LEU B CA 1 ATOM 12065 C C . LEU D 1 189 ? -1.359 6.333 75.371 1.00 35.23 ? 193 LEU B C 1 ATOM 12066 O O . LEU D 1 189 ? -0.617 7.300 75.532 1.00 42.85 ? 193 LEU B O 1 ATOM 12067 C CB . LEU D 1 189 ? -0.366 4.524 73.954 1.00 40.80 ? 193 LEU B CB 1 ATOM 12068 C CG . LEU D 1 189 ? -0.253 3.826 72.598 1.00 39.51 ? 193 LEU B CG 1 ATOM 12069 C CD1 . LEU D 1 189 ? 0.731 2.670 72.667 1.00 36.94 ? 193 LEU B CD1 1 ATOM 12070 C CD2 . LEU D 1 189 ? -1.618 3.333 72.139 1.00 44.30 ? 193 LEU B CD2 1 ATOM 12071 H H . LEU D 1 189 ? -0.395 6.946 72.962 1.00 48.52 ? 193 LEU B H 1 ATOM 12072 H HA . LEU D 1 189 ? -2.304 5.229 73.910 1.00 46.62 ? 193 LEU B HA 1 ATOM 12073 H HB2 . LEU D 1 189 ? 0.501 4.908 74.160 1.00 48.96 ? 193 LEU B HB2 1 ATOM 12074 H HB3 . LEU D 1 189 ? -0.588 3.849 74.614 1.00 48.96 ? 193 LEU B HB3 1 ATOM 12075 H HG . LEU D 1 189 ? 0.074 4.460 71.941 1.00 47.41 ? 193 LEU B HG 1 ATOM 12076 H HD11 . LEU D 1 189 ? 1.593 3.008 72.918 1.00 44.33 ? 193 LEU B HD11 1 ATOM 12077 H HD12 . LEU D 1 189 ? 0.424 2.037 73.320 1.00 44.33 ? 193 LEU B HD12 1 ATOM 12078 H HD13 . LEU D 1 189 ? 0.782 2.251 71.804 1.00 44.33 ? 193 LEU B HD13 1 ATOM 12079 H HD21 . LEU D 1 189 ? -1.523 2.899 71.288 1.00 53.16 ? 193 LEU B HD21 1 ATOM 12080 H HD22 . LEU D 1 189 ? -1.960 2.712 72.787 1.00 53.16 ? 193 LEU B HD22 1 ATOM 12081 H HD23 . LEU D 1 189 ? -2.211 4.084 72.060 1.00 53.16 ? 193 LEU B HD23 1 ATOM 12082 N N . SER D 1 190 ? -2.127 5.861 76.346 1.00 34.33 ? 194 SER B N 1 ATOM 12083 C CA . SER D 1 190 ? -2.083 6.469 77.674 1.00 41.61 ? 194 SER B CA 1 ATOM 12084 C C . SER D 1 190 ? -2.241 5.434 78.786 1.00 40.22 ? 194 SER B C 1 ATOM 12085 O O . SER D 1 190 ? -2.855 4.383 78.591 1.00 41.43 ? 194 SER B O 1 ATOM 12086 C CB . SER D 1 190 ? -3.147 7.563 77.806 1.00 42.69 ? 194 SER B CB 1 ATOM 12087 O OG . SER D 1 190 ? -4.438 7.017 78.008 1.00 51.61 ? 194 SER B OG 1 ATOM 12088 H H . SER D 1 190 ? -2.674 5.201 76.269 1.00 41.19 ? 194 SER B H 1 ATOM 12089 H HA . SER D 1 190 ? -1.208 6.894 77.790 1.00 49.93 ? 194 SER B HA 1 ATOM 12090 H HB2 . SER D 1 190 ? -2.923 8.127 78.563 1.00 51.23 ? 194 SER B HB2 1 ATOM 12091 H HB3 . SER D 1 190 ? -3.154 8.092 76.993 1.00 51.23 ? 194 SER B HB3 1 ATOM 12092 H HG . SER D 1 190 ? -4.398 6.198 78.020 1.00 61.94 ? 194 SER B HG 1 ATOM 12093 N N . HIS D 1 191 ? -1.671 5.743 79.947 1.00 35.84 ? 195 HIS B N 1 ATOM 12094 C CA . HIS D 1 191 ? -1.792 4.897 81.127 1.00 34.60 ? 195 HIS B CA 1 ATOM 12095 C C . HIS D 1 191 ? -2.055 5.756 82.354 1.00 37.79 ? 195 HIS B C 1 ATOM 12096 O O . HIS D 1 191 ? -1.564 6.880 82.443 1.00 38.70 ? 195 HIS B O 1 ATOM 12097 C CB . HIS D 1 191 ? -0.508 4.098 81.337 1.00 40.44 ? 195 HIS B CB 1 ATOM 12098 C CG . HIS D 1 191 ? -0.339 2.962 80.381 1.00 51.53 ? 195 HIS B CG 1 ATOM 12099 N ND1 . HIS D 1 191 ? -1.406 2.308 79.803 1.00 60.63 ? 195 HIS B ND1 1 ATOM 12100 C CD2 . HIS D 1 191 ? 0.775 2.361 79.902 1.00 52.61 ? 195 HIS B CD2 1 ATOM 12101 C CE1 . HIS D 1 191 ? -0.956 1.354 79.009 1.00 59.63 ? 195 HIS B CE1 1 ATOM 12102 N NE2 . HIS D 1 191 ? 0.364 1.365 79.051 1.00 56.54 ? 195 HIS B NE2 1 ATOM 12103 H H . HIS D 1 191 ? -1.201 6.451 80.077 1.00 43.01 ? 195 HIS B H 1 ATOM 12104 H HA . HIS D 1 191 ? -2.538 4.272 81.013 1.00 41.52 ? 195 HIS B HA 1 ATOM 12105 H HB2 . HIS D 1 191 ? 0.251 4.693 81.228 1.00 48.53 ? 195 HIS B HB2 1 ATOM 12106 H HB3 . HIS D 1 191 ? -0.512 3.732 82.235 1.00 48.53 ? 195 HIS B HB3 1 ATOM 12107 H HD2 . HIS D 1 191 ? 1.654 2.582 80.110 1.00 63.14 ? 195 HIS B HD2 1 ATOM 12108 H HE1 . HIS D 1 191 ? -1.480 0.773 78.505 1.00 71.56 ? 195 HIS B HE1 1 ATOM 12109 N N . ARG D 1 192 ? -2.825 5.231 83.302 1.00 40.51 ? 196 ARG B N 1 ATOM 12110 C CA . ARG D 1 192 ? -3.146 5.979 84.512 1.00 38.85 ? 196 ARG B CA 1 ATOM 12111 C C . ARG D 1 192 ? -2.916 5.158 85.775 1.00 37.54 ? 196 ARG B C 1 ATOM 12112 O O . ARG D 1 192 ? -3.200 3.961 85.822 1.00 38.57 ? 196 ARG B O 1 ATOM 12113 C CB . ARG D 1 192 ? -4.594 6.473 84.469 1.00 46.18 ? 196 ARG B CB 1 ATOM 12114 C CG . ARG D 1 192 ? -4.708 7.990 84.341 1.00 64.61 ? 196 ARG B CG 1 ATOM 12115 C CD . ARG D 1 192 ? -5.922 8.460 83.547 1.00 80.10 ? 196 ARG B CD 1 ATOM 12116 N NE . ARG D 1 192 ? -6.271 7.582 82.433 1.00 93.01 ? 196 ARG B NE 1 ATOM 12117 C CZ . ARG D 1 192 ? -7.417 7.648 81.762 1.00 101.64 ? 196 ARG B CZ 1 ATOM 12118 N NH1 . ARG D 1 192 ? -8.334 8.552 82.086 1.00 104.78 ? 196 ARG B NH1 1 ATOM 12119 N NH2 . ARG D 1 192 ? -7.647 6.807 80.763 1.00 102.81 ? 196 ARG B NH2 1 ATOM 12120 H H . ARG D 1 192 ? -3.173 4.445 83.269 1.00 48.61 ? 196 ARG B H 1 ATOM 12121 H HA . ARG D 1 192 ? -2.564 6.766 84.559 1.00 46.62 ? 196 ARG B HA 1 ATOM 12122 H HB2 . ARG D 1 192 ? -5.040 6.075 83.706 1.00 55.42 ? 196 ARG B HB2 1 ATOM 12123 H HB3 . ARG D 1 192 ? -5.041 6.209 85.289 1.00 55.42 ? 196 ARG B HB3 1 ATOM 12124 H HG2 . ARG D 1 192 ? -4.770 8.374 85.230 1.00 77.53 ? 196 ARG B HG2 1 ATOM 12125 H HG3 . ARG D 1 192 ? -3.915 8.325 83.894 1.00 77.53 ? 196 ARG B HG3 1 ATOM 12126 H HD2 . ARG D 1 192 ? -6.687 8.503 84.142 1.00 96.12 ? 196 ARG B HD2 1 ATOM 12127 H HD3 . ARG D 1 192 ? -5.737 9.340 83.185 1.00 96.12 ? 196 ARG B HD3 1 ATOM 12128 H HE . ARG D 1 192 ? -5.686 7.008 82.174 1.00 111.62 ? 196 ARG B HE 1 ATOM 12129 H HH11 . ARG D 1 192 ? -8.188 9.099 82.733 1.00 125.73 ? 196 ARG B HH11 1 ATOM 12130 H HH12 . ARG D 1 192 ? -9.073 8.591 81.648 1.00 125.73 ? 196 ARG B HH12 1 ATOM 12131 H HH21 . ARG D 1 192 ? -7.055 6.220 80.550 1.00 123.37 ? 196 ARG B HH21 1 ATOM 12132 H HH22 . ARG D 1 192 ? -8.387 6.848 80.327 1.00 123.37 ? 196 ARG B HH22 1 ATOM 12133 N N . GLN D 1 193 ? -2.399 5.825 86.799 1.00 32.32 ? 197 GLN B N 1 ATOM 12134 C CA . GLN D 1 193 ? -2.200 5.220 88.105 1.00 30.00 ? 197 GLN B CA 1 ATOM 12135 C C . GLN D 1 193 ? -2.797 6.112 89.181 1.00 36.88 ? 197 GLN B C 1 ATOM 12136 O O . GLN D 1 193 ? -2.587 7.328 89.187 1.00 29.57 ? 197 GLN B O 1 ATOM 12137 C CB . GLN D 1 193 ? -0.712 5.012 88.377 1.00 33.79 ? 197 GLN B CB 1 ATOM 12138 C CG . GLN D 1 193 ? -0.426 4.321 89.703 1.00 41.15 ? 197 GLN B CG 1 ATOM 12139 C CD . GLN D 1 193 ? -0.966 2.905 89.763 1.00 45.89 ? 197 GLN B CD 1 ATOM 12140 O OE1 . GLN D 1 193 ? -0.843 2.135 88.808 1.00 41.23 ? 197 GLN B OE1 1 ATOM 12141 N NE2 . GLN D 1 193 ? -1.579 2.557 90.891 1.00 43.76 ? 197 GLN B NE2 1 ATOM 12142 H H . GLN D 1 193 ? -2.152 6.648 86.760 1.00 38.79 ? 197 GLN B H 1 ATOM 12143 H HA . GLN D 1 193 ? -2.649 4.349 88.136 1.00 36.00 ? 197 GLN B HA 1 ATOM 12144 H HB2 . GLN D 1 193 ? -0.338 4.463 87.670 1.00 40.55 ? 197 GLN B HB2 1 ATOM 12145 H HB3 . GLN D 1 193 ? -0.272 5.876 88.391 1.00 40.55 ? 197 GLN B HB3 1 ATOM 12146 H HG2 . GLN D 1 193 ? 0.533 4.281 89.837 1.00 49.38 ? 197 GLN B HG2 1 ATOM 12147 H HG3 . GLN D 1 193 ? -0.840 4.829 90.418 1.00 49.38 ? 197 GLN B HG3 1 ATOM 12148 H HE21 . GLN D 1 193 ? -1.652 3.124 91.534 1.00 52.51 ? 197 GLN B HE21 1 ATOM 12149 H HE22 . GLN D 1 193 ? -1.904 1.765 90.978 1.00 52.51 ? 197 GLN B HE22 1 ATOM 12150 N N . ALA D 1 194 ? -3.555 5.498 90.083 1.00 39.39 ? 198 ALA B N 1 ATOM 12151 C CA . ALA D 1 194 ? -4.283 6.234 91.106 1.00 33.89 ? 198 ALA B CA 1 ATOM 12152 C C . ALA D 1 194 ? -3.349 6.600 92.248 1.00 37.07 ? 198 ALA B C 1 ATOM 12153 O O . ALA D 1 194 ? -2.530 5.790 92.677 1.00 44.84 ? 198 ALA B O 1 ATOM 12154 C CB . ALA D 1 194 ? -5.452 5.420 91.618 1.00 32.74 ? 198 ALA B CB 1 ATOM 12155 H H . ALA D 1 194 ? -3.665 4.646 90.123 1.00 47.27 ? 198 ALA B H 1 ATOM 12156 H HA . ALA D 1 194 ? -4.633 7.064 90.718 1.00 40.67 ? 198 ALA B HA 1 ATOM 12157 H HB1 . ALA D 1 194 ? -6.043 5.228 90.886 1.00 39.28 ? 198 ALA B HB1 1 ATOM 12158 H HB2 . ALA D 1 194 ? -5.120 4.601 91.994 1.00 39.28 ? 198 ALA B HB2 1 ATOM 12159 H HB3 . ALA D 1 194 ? -5.914 5.926 92.289 1.00 39.28 ? 198 ALA B HB3 1 ATOM 12160 N N . ILE D 1 195 ? -3.485 7.825 92.739 1.00 39.63 ? 199 ILE B N 1 ATOM 12161 C CA . ILE D 1 195 ? -2.738 8.274 93.903 1.00 39.13 ? 199 ILE B CA 1 ATOM 12162 C C . ILE D 1 195 ? -3.732 8.696 94.968 1.00 37.34 ? 199 ILE B C 1 ATOM 12163 O O . ILE D 1 195 ? -4.124 9.860 95.040 1.00 37.16 ? 199 ILE B O 1 ATOM 12164 C CB . ILE D 1 195 ? -1.828 9.464 93.566 1.00 39.61 ? 199 ILE B CB 1 ATOM 12165 C CG1 . ILE D 1 195 ? -0.982 9.150 92.337 1.00 41.81 ? 199 ILE B CG1 1 ATOM 12166 C CG2 . ILE D 1 195 ? -0.933 9.799 94.750 1.00 46.41 ? 199 ILE B CG2 1 ATOM 12167 C CD1 . ILE D 1 195 ? -0.369 10.373 91.693 1.00 42.00 ? 199 ILE B CD1 1 ATOM 12168 H H . ILE D 1 195 ? -4.011 8.422 92.411 1.00 47.56 ? 199 ILE B H 1 ATOM 12169 H HA . ILE D 1 195 ? -2.189 7.541 94.252 1.00 46.95 ? 199 ILE B HA 1 ATOM 12170 H HB . ILE D 1 195 ? -2.385 10.234 93.370 1.00 47.53 ? 199 ILE B HB 1 ATOM 12171 H HG12 . ILE D 1 195 ? -0.258 8.558 92.598 1.00 50.18 ? 199 ILE B HG12 1 ATOM 12172 H HG13 . ILE D 1 195 ? -1.541 8.714 91.675 1.00 50.18 ? 199 ILE B HG13 1 ATOM 12173 H HG21 . ILE D 1 195 ? -0.391 9.035 94.957 1.00 55.70 ? 199 ILE B HG21 1 ATOM 12174 H HG22 . ILE D 1 195 ? -0.375 10.544 94.518 1.00 55.70 ? 199 ILE B HG22 1 ATOM 12175 H HG23 . ILE D 1 195 ? -1.484 10.025 95.503 1.00 55.70 ? 199 ILE B HG23 1 ATOM 12176 H HD11 . ILE D 1 195 ? 0.198 10.811 92.332 1.00 50.40 ? 199 ILE B HD11 1 ATOM 12177 H HD12 . ILE D 1 195 ? 0.146 10.099 90.930 1.00 50.40 ? 199 ILE B HD12 1 ATOM 12178 H HD13 . ILE D 1 195 ? -1.072 10.965 91.417 1.00 50.40 ? 199 ILE B HD13 1 ATOM 12179 N N . PRO D 1 196 ? -4.166 7.736 95.792 1.00 39.49 ? 200 PRO B N 1 ATOM 12180 C CA . PRO D 1 196 ? -5.177 8.035 96.803 1.00 37.31 ? 200 PRO B CA 1 ATOM 12181 C C . PRO D 1 196 ? -4.708 9.123 97.752 1.00 45.27 ? 200 PRO B C 1 ATOM 12182 O O . PRO D 1 196 ? -3.549 9.128 98.164 1.00 50.24 ? 200 PRO B O 1 ATOM 12183 C CB . PRO D 1 196 ? -5.328 6.705 97.543 1.00 33.35 ? 200 PRO B CB 1 ATOM 12184 C CG . PRO D 1 196 ? -4.930 5.683 96.541 1.00 36.84 ? 200 PRO B CG 1 ATOM 12185 C CD . PRO D 1 196 ? -3.806 6.309 95.784 1.00 39.55 ? 200 PRO B CD 1 ATOM 12186 H HA . PRO D 1 196 ? -6.028 8.289 96.389 1.00 44.77 ? 200 PRO B HA 1 ATOM 12187 H HB2 . PRO D 1 196 ? -4.735 6.685 98.310 1.00 40.01 ? 200 PRO B HB2 1 ATOM 12188 H HB3 . PRO D 1 196 ? -6.251 6.582 97.814 1.00 40.01 ? 200 PRO B HB3 1 ATOM 12189 H HG2 . PRO D 1 196 ? -4.634 4.878 96.995 1.00 44.21 ? 200 PRO B HG2 1 ATOM 12190 H HG3 . PRO D 1 196 ? -5.677 5.492 95.953 1.00 44.21 ? 200 PRO B HG3 1 ATOM 12191 H HD2 . PRO D 1 196 ? -2.964 6.168 96.246 1.00 47.46 ? 200 PRO B HD2 1 ATOM 12192 H HD3 . PRO D 1 196 ? -3.777 5.970 94.876 1.00 47.46 ? 200 PRO B HD3 1 ATOM 12193 N N . VAL D 1 197 ? -5.606 10.045 98.071 1.00 49.45 ? 201 VAL B N 1 ATOM 12194 C CA . VAL D 1 197 ? -5.325 11.092 99.040 1.00 57.71 ? 201 VAL B CA 1 ATOM 12195 C C . VAL D 1 197 ? -6.085 10.761 100.315 1.00 60.68 ? 201 VAL B C 1 ATOM 12196 O O . VAL D 1 197 ? -7.313 10.851 100.348 1.00 65.93 ? 201 VAL B O 1 ATOM 12197 C CB . VAL D 1 197 ? -5.729 12.482 98.538 1.00 59.22 ? 201 VAL B CB 1 ATOM 12198 C CG1 . VAL D 1 197 ? -5.397 13.523 99.595 1.00 65.15 ? 201 VAL B CG1 1 ATOM 12199 C CG2 . VAL D 1 197 ? -5.025 12.799 97.223 1.00 60.18 ? 201 VAL B CG2 1 ATOM 12200 H H . VAL D 1 197 ? -6.396 10.086 97.735 1.00 59.33 ? 201 VAL B H 1 ATOM 12201 H HA . VAL D 1 197 ? -4.366 11.102 99.242 1.00 69.25 ? 201 VAL B HA 1 ATOM 12202 H HB . VAL D 1 197 ? -6.696 12.501 98.382 1.00 71.06 ? 201 VAL B HB 1 ATOM 12203 H HG11 . VAL D 1 197 ? -5.004 13.083 100.353 1.00 78.18 ? 201 VAL B HG11 1 ATOM 12204 H HG12 . VAL D 1 197 ? -4.777 14.156 99.226 1.00 78.18 ? 201 VAL B HG12 1 ATOM 12205 H HG13 . VAL D 1 197 ? -6.205 13.970 99.858 1.00 78.18 ? 201 VAL B HG13 1 ATOM 12206 H HG21 . VAL D 1 197 ? -4.469 12.055 96.979 1.00 72.21 ? 201 VAL B HG21 1 ATOM 12207 H HG22 . VAL D 1 197 ? -5.686 12.951 96.544 1.00 72.21 ? 201 VAL B HG22 1 ATOM 12208 H HG23 . VAL D 1 197 ? -4.487 13.586 97.338 1.00 72.21 ? 201 VAL B HG23 1 ATOM 12209 N N . LEU D 1 198 ? -5.367 10.393 101.370 1.00 59.95 ? 202 LEU B N 1 ATOM 12210 C CA . LEU D 1 198 ? -6.032 10.016 102.608 1.00 66.37 ? 202 LEU B CA 1 ATOM 12211 C C . LEU D 1 198 ? -6.646 11.239 103.260 1.00 68.13 ? 202 LEU B C 1 ATOM 12212 O O . LEU D 1 198 ? -5.999 12.268 103.445 1.00 64.88 ? 202 LEU B O 1 ATOM 12213 C CB . LEU D 1 198 ? -5.049 9.344 103.565 1.00 63.21 ? 202 LEU B CB 1 ATOM 12214 C CG . LEU D 1 198 ? -4.279 8.143 103.015 1.00 61.45 ? 202 LEU B CG 1 ATOM 12215 C CD1 . LEU D 1 198 ? -3.609 7.400 104.156 1.00 59.93 ? 202 LEU B CD1 1 ATOM 12216 C CD2 . LEU D 1 198 ? -5.201 7.215 102.229 1.00 60.92 ? 202 LEU B CD2 1 ATOM 12217 H H . LEU D 1 198 ? -4.508 10.353 101.394 1.00 71.94 ? 202 LEU B H 1 ATOM 12218 H HA . LEU D 1 198 ? -6.751 9.380 102.409 1.00 79.65 ? 202 LEU B HA 1 ATOM 12219 H HB2 . LEU D 1 198 ? -4.393 10.004 103.840 1.00 75.85 ? 202 LEU B HB2 1 ATOM 12220 H HB3 . LEU D 1 198 ? -5.542 9.038 104.342 1.00 75.85 ? 202 LEU B HB3 1 ATOM 12221 H HG . LEU D 1 198 ? -3.586 8.458 102.414 1.00 73.75 ? 202 LEU B HG 1 ATOM 12222 H HD11 . LEU D 1 198 ? -4.283 7.098 104.770 1.00 71.91 ? 202 LEU B HD11 1 ATOM 12223 H HD12 . LEU D 1 198 ? -3.129 6.648 103.800 1.00 71.91 ? 202 LEU B HD12 1 ATOM 12224 H HD13 . LEU D 1 198 ? -3.002 7.995 104.602 1.00 71.91 ? 202 LEU B HD13 1 ATOM 12225 H HD21 . LEU D 1 198 ? -5.897 6.900 102.810 1.00 73.10 ? 202 LEU B HD21 1 ATOM 12226 H HD22 . LEU D 1 198 ? -5.583 7.703 101.495 1.00 73.10 ? 202 LEU B HD22 1 ATOM 12227 H HD23 . LEU D 1 198 ? -4.689 6.474 101.898 1.00 73.10 ? 202 LEU B HD23 1 ATOM 12228 N N . GLY D 1 199 ? -7.918 11.097 103.603 1.00 74.83 ? 203 GLY B N 1 ATOM 12229 C CA . GLY D 1 199 ? -8.698 12.175 104.175 1.00 85.55 ? 203 GLY B CA 1 ATOM 12230 C C . GLY D 1 199 ? -9.871 12.477 103.257 1.00 91.93 ? 203 GLY B C 1 ATOM 12231 O O . GLY D 1 199 ? -10.277 13.627 103.114 1.00 95.79 ? 203 GLY B O 1 ATOM 12232 H H . GLY D 1 199 ? -8.360 10.365 103.511 1.00 89.79 ? 203 GLY B H 1 ATOM 12233 H HA2 . GLY D 1 199 ? -9.034 11.919 105.048 1.00 102.66 ? 203 GLY B HA2 1 ATOM 12234 H HA3 . GLY D 1 199 ? -8.151 12.972 104.266 1.00 102.66 ? 203 GLY B HA3 1 ATOM 12235 N N . GLY D 1 200 ? -10.419 11.427 102.649 1.00 64.57 ? 204 GLY B N 1 ATOM 12236 C CA . GLY D 1 200 ? -11.576 11.581 101.790 1.00 63.93 ? 204 GLY B CA 1 ATOM 12237 C C . GLY D 1 200 ? -12.497 10.387 101.849 1.00 57.99 ? 204 GLY B C 1 ATOM 12238 O O . GLY D 1 200 ? -12.128 9.289 101.477 1.00 58.76 ? 204 GLY B O 1 ATOM 12239 H H . GLY D 1 200 ? -10.137 10.618 102.721 1.00 77.48 ? 204 GLY B H 1 ATOM 12240 H HA2 . GLY D 1 200 ? -12.075 12.368 102.058 1.00 76.72 ? 204 GLY B HA2 1 ATOM 12241 H HA3 . GLY D 1 200 ? -11.284 11.699 100.873 1.00 76.72 ? 204 GLY B HA3 1 ATOM 12242 N N A GLU D 1 201 ? -13.656 10.590 102.460 0.50 54.41 ? 205 GLU B N 1 ATOM 12243 N N B GLU D 1 201 ? -13.744 10.640 102.262 0.50 54.78 ? 205 GLU B N 1 ATOM 12244 C CA A GLU D 1 201 ? -14.724 9.579 102.470 0.50 52.63 ? 205 GLU B CA 1 ATOM 12245 C CA B GLU D 1 201 ? -14.677 9.564 102.471 0.50 52.76 ? 205 GLU B CA 1 ATOM 12246 C C A GLU D 1 201 ? -15.354 9.502 101.103 0.50 52.72 ? 205 GLU B C 1 ATOM 12247 C C B GLU D 1 201 ? -15.415 9.203 101.166 0.50 53.04 ? 205 GLU B C 1 ATOM 12248 O O A GLU D 1 201 ? -16.433 10.010 100.909 0.50 55.41 ? 205 GLU B O 1 ATOM 12249 O O B GLU D 1 201 ? -16.621 8.967 101.161 0.50 56.40 ? 205 GLU B O 1 ATOM 12250 C CB A GLU D 1 201 ? -15.792 9.932 103.494 0.50 50.78 ? 205 GLU B CB 1 ATOM 12251 C CB B GLU D 1 201 ? -15.557 9.953 103.667 0.50 51.10 ? 205 GLU B CB 1 ATOM 12252 C CG A GLU D 1 201 ? -15.581 9.443 104.912 0.50 54.37 ? 205 GLU B CG 1 ATOM 12253 C CG B GLU D 1 201 ? -16.450 8.896 104.282 0.50 54.22 ? 205 GLU B CG 1 ATOM 12254 C CD A GLU D 1 201 ? -14.138 9.361 105.333 0.50 61.51 ? 205 GLU B CD 1 ATOM 12255 C CD B GLU D 1 201 ? -17.280 9.486 105.385 0.50 61.95 ? 205 GLU B CD 1 ATOM 12256 O OE1 A GLU D 1 201 ? -13.257 9.302 104.450 0.50 65.90 ? 205 GLU B OE1 1 ATOM 12257 O OE1 B GLU D 1 201 ? -17.198 10.722 105.595 0.50 61.70 ? 205 GLU B OE1 1 ATOM 12258 O OE2 A GLU D 1 201 ? -13.884 9.320 106.553 0.50 60.68 ? 205 GLU B OE2 1 ATOM 12259 O OE2 B GLU D 1 201 ? -18.003 8.725 106.051 0.50 63.58 ? 205 GLU B OE2 1 ATOM 12260 H H A GLU D 1 201 ? -13.858 11.311 102.883 0.50 65.29 ? 205 GLU B H 1 ATOM 12261 H H B GLU D 1 201 ? -14.059 11.423 102.424 0.50 65.73 ? 205 GLU B H 1 ATOM 12262 H HA A GLU D 1 201 ? -14.349 8.701 102.694 0.50 63.15 ? 205 GLU B HA 1 ATOM 12263 H HA B GLU D 1 201 ? -14.169 8.770 102.738 0.50 63.31 ? 205 GLU B HA 1 ATOM 12264 H HB2 A GLU D 1 201 ? -15.862 10.899 103.534 0.50 60.93 ? 205 GLU B HB2 1 ATOM 12265 H HB2 B GLU D 1 201 ? -14.974 10.273 104.373 0.50 61.32 ? 205 GLU B HB2 1 ATOM 12266 H HB3 A GLU D 1 201 ? -16.635 9.564 103.188 0.50 60.93 ? 205 GLU B HB3 1 ATOM 12267 H HB3 B GLU D 1 201 ? -16.136 10.679 103.385 0.50 61.32 ? 205 GLU B HB3 1 ATOM 12268 H HG2 A GLU D 1 201 ? -16.031 10.050 105.520 0.50 65.24 ? 205 GLU B HG2 1 ATOM 12269 H HG2 B GLU D 1 201 ? -17.046 8.542 103.603 0.50 65.06 ? 205 GLU B HG2 1 ATOM 12270 H HG3 A GLU D 1 201 ? -15.963 8.555 104.994 0.50 65.24 ? 205 GLU B HG3 1 ATOM 12271 H HG3 B GLU D 1 201 ? -15.902 8.188 104.655 0.50 65.06 ? 205 GLU B HG3 1 ATOM 12272 N N . ASN D 1 202 ? -14.644 8.928 100.134 1.00 45.12 ? 206 ASN B N 1 ATOM 12273 C CA . ASN D 1 202 ? -15.194 8.857 98.791 1.00 44.26 ? 206 ASN B CA 1 ATOM 12274 C C . ASN D 1 202 ? -14.773 7.614 97.997 1.00 44.68 ? 206 ASN B C 1 ATOM 12275 O O . ASN D 1 202 ? -13.922 6.843 98.418 1.00 52.76 ? 206 ASN B O 1 ATOM 12276 C CB . ASN D 1 202 ? -14.821 10.114 97.997 1.00 46.33 ? 206 ASN B CB 1 ATOM 12277 C CG . ASN D 1 202 ? -16.041 10.719 97.274 1.00 48.76 ? 206 ASN B CG 1 ATOM 12278 O OD1 . ASN D 1 202 ? -17.110 10.121 97.226 1.00 48.29 ? 206 ASN B OD1 1 ATOM 12279 N ND2 . ASN D 1 202 ? -15.861 11.894 96.658 1.00 46.38 ? 206 ASN B ND2 1 ATOM 12280 H H . ASN D 1 202 ? -13.826 8.679 100.203 0.50 54.15 ? 206 ASN B H 1 ATOM 12281 H HA . ASN D 1 202 ? -16.171 8.838 98.862 1.00 53.12 ? 206 ASN B HA 1 ATOM 12282 H HB2 . ASN D 1 202 ? -14.468 10.782 98.605 1.00 55.60 ? 206 ASN B HB2 1 ATOM 12283 H HB3 . ASN D 1 202 ? -14.156 9.884 97.329 1.00 55.60 ? 206 ASN B HB3 1 ATOM 12284 H HD21 . ASN D 1 202 ? -15.091 12.277 96.679 1.00 55.65 ? 206 ASN B HD21 1 ATOM 12285 H HD22 . ASN D 1 202 ? -16.515 12.267 96.243 1.00 55.65 ? 206 ASN B HD22 1 ATOM 12286 N N . LEU D 1 203 ? -15.394 7.483 96.826 1.00 35.95 ? 207 LEU B N 1 ATOM 12287 C CA . LEU D 1 203 ? -15.077 6.476 95.822 1.00 38.94 ? 207 LEU B CA 1 ATOM 12288 C C . LEU D 1 203 ? -14.256 6.970 94.628 1.00 37.33 ? 207 LEU B C 1 ATOM 12289 O O . LEU D 1 203 ? -14.601 7.984 94.013 1.00 36.75 ? 207 LEU B O 1 ATOM 12290 C CB . LEU D 1 203 ? -16.373 5.898 95.258 1.00 38.79 ? 207 LEU B CB 1 ATOM 12291 C CG . LEU D 1 203 ? -17.470 5.488 96.224 1.00 36.42 ? 207 LEU B CG 1 ATOM 12292 C CD1 . LEU D 1 203 ? -18.808 5.477 95.498 1.00 36.18 ? 207 LEU B CD1 1 ATOM 12293 C CD2 . LEU D 1 203 ? -17.188 4.121 96.819 1.00 33.69 ? 207 LEU B CD2 1 ATOM 12294 H H . LEU D 1 203 ? -16.038 7.998 96.581 1.00 43.13 ? 207 LEU B H 1 ATOM 12295 H HA . LEU D 1 203 ? -14.580 5.747 96.249 1.00 46.73 ? 207 LEU B HA 1 ATOM 12296 H HB2 . LEU D 1 203 ? -16.758 6.561 94.663 1.00 46.55 ? 207 LEU B HB2 1 ATOM 12297 H HB3 . LEU D 1 203 ? -16.145 5.109 94.742 1.00 46.55 ? 207 LEU B HB3 1 ATOM 12298 H HG . LEU D 1 203 ? -17.519 6.132 96.947 1.00 43.71 ? 207 LEU B HG 1 ATOM 12299 H HD11 . LEU D 1 203 ? -19.495 5.217 96.115 1.00 43.42 ? 207 LEU B HD11 1 ATOM 12300 H HD12 . LEU D 1 203 ? -18.986 6.358 95.160 1.00 43.42 ? 207 LEU B HD12 1 ATOM 12301 H HD13 . LEU D 1 203 ? -18.764 4.850 94.772 1.00 43.42 ? 207 LEU B HD13 1 ATOM 12302 H HD21 . LEU D 1 203 ? -17.897 3.891 97.423 1.00 40.43 ? 207 LEU B HD21 1 ATOM 12303 H HD22 . LEU D 1 203 ? -17.139 3.476 96.110 1.00 40.43 ? 207 LEU B HD22 1 ATOM 12304 H HD23 . LEU D 1 203 ? -16.352 4.153 97.291 1.00 40.43 ? 207 LEU B HD23 1 ATOM 12305 N N . TYR D 1 204 ? -13.175 6.267 94.297 1.00 34.34 ? 208 TYR B N 1 ATOM 12306 C CA . TYR D 1 204 ? -12.406 6.617 93.114 1.00 33.41 ? 208 TYR B CA 1 ATOM 12307 C C . TYR D 1 204 ? -12.224 5.346 92.307 1.00 35.96 ? 208 TYR B C 1 ATOM 12308 O O . TYR D 1 204 ? -12.370 4.245 92.838 1.00 32.52 ? 208 TYR B O 1 ATOM 12309 C CB . TYR D 1 204 ? -11.056 7.237 93.468 1.00 36.43 ? 208 TYR B CB 1 ATOM 12310 C CG . TYR D 1 204 ? -10.182 6.327 94.311 1.00 33.73 ? 208 TYR B CG 1 ATOM 12311 C CD1 . TYR D 1 204 ? -10.391 6.196 95.677 1.00 37.45 ? 208 TYR B CD1 1 ATOM 12312 C CD2 . TYR D 1 204 ? -9.172 5.568 93.730 1.00 35.93 ? 208 TYR B CD2 1 ATOM 12313 C CE1 . TYR D 1 204 ? -9.600 5.355 96.445 1.00 44.36 ? 208 TYR B CE1 1 ATOM 12314 C CE2 . TYR D 1 204 ? -8.378 4.723 94.490 1.00 36.79 ? 208 TYR B CE2 1 ATOM 12315 C CZ . TYR D 1 204 ? -8.594 4.620 95.844 1.00 43.03 ? 208 TYR B CZ 1 ATOM 12316 O OH . TYR D 1 204 ? -7.807 3.777 96.603 1.00 44.92 ? 208 TYR B OH 1 ATOM 12317 H H . TYR D 1 204 ? -12.872 5.593 94.737 1.00 41.21 ? 208 TYR B H 1 ATOM 12318 H HA . TYR D 1 204 ? -12.911 7.259 92.573 1.00 40.10 ? 208 TYR B HA 1 ATOM 12319 H HB2 . TYR D 1 204 ? -10.577 7.436 92.648 1.00 43.72 ? 208 TYR B HB2 1 ATOM 12320 H HB3 . TYR D 1 204 ? -11.207 8.054 93.969 1.00 43.72 ? 208 TYR B HB3 1 ATOM 12321 H HD1 . TYR D 1 204 ? -11.064 6.690 96.086 1.00 44.94 ? 208 TYR B HD1 1 ATOM 12322 H HD2 . TYR D 1 204 ? -9.020 5.636 92.815 1.00 43.11 ? 208 TYR B HD2 1 ATOM 12323 H HE1 . TYR D 1 204 ? -9.747 5.283 97.360 1.00 53.23 ? 208 TYR B HE1 1 ATOM 12324 H HE2 . TYR D 1 204 ? -7.702 4.228 94.086 1.00 44.14 ? 208 TYR B HE2 1 ATOM 12325 H HH . TYR D 1 204 ? -7.021 4.004 96.551 1.00 53.90 ? 208 TYR B HH 1 ATOM 12326 N N . PHE D 1 205 ? -11.904 5.490 91.025 1.00 39.13 ? 209 PHE B N 1 ATOM 12327 C CA . PHE D 1 205 ? -11.857 4.320 90.161 1.00 34.50 ? 209 PHE B CA 1 ATOM 12328 C C . PHE D 1 205 ? -10.453 3.841 89.811 1.00 34.84 ? 209 PHE B C 1 ATOM 12329 O O . PHE D 1 205 ? -9.502 4.624 89.849 1.00 32.52 ? 209 PHE B O 1 ATOM 12330 C CB . PHE D 1 205 ? -12.617 4.611 88.863 1.00 29.83 ? 209 PHE B CB 1 ATOM 12331 C CG . PHE D 1 205 ? -14.114 4.592 89.003 1.00 40.40 ? 209 PHE B CG 1 ATOM 12332 C CD1 . PHE D 1 205 ? -14.773 3.555 89.644 1.00 42.43 ? 209 PHE B CD1 1 ATOM 12333 C CD2 . PHE D 1 205 ? -14.864 5.640 88.493 1.00 41.25 ? 209 PHE B CD2 1 ATOM 12334 C CE1 . PHE D 1 205 ? -16.158 3.564 89.761 1.00 39.82 ? 209 PHE B CE1 1 ATOM 12335 C CE2 . PHE D 1 205 ? -16.241 5.654 88.608 1.00 42.22 ? 209 PHE B CE2 1 ATOM 12336 C CZ . PHE D 1 205 ? -16.889 4.618 89.243 1.00 37.37 ? 209 PHE B CZ 1 ATOM 12337 H H . PHE D 1 205 ? -11.715 6.235 90.639 1.00 46.96 ? 209 PHE B H 1 ATOM 12338 H HA . PHE D 1 205 ? -12.316 3.581 90.613 1.00 41.40 ? 209 PHE B HA 1 ATOM 12339 H HB2 . PHE D 1 205 ? -12.362 5.491 88.545 1.00 35.80 ? 209 PHE B HB2 1 ATOM 12340 H HB3 . PHE D 1 205 ? -12.374 3.942 88.204 1.00 35.80 ? 209 PHE B HB3 1 ATOM 12341 H HD1 . PHE D 1 205 ? -14.285 2.844 89.993 1.00 50.91 ? 209 PHE B HD1 1 ATOM 12342 H HD2 . PHE D 1 205 ? -14.434 6.343 88.062 1.00 49.50 ? 209 PHE B HD2 1 ATOM 12343 H HE1 . PHE D 1 205 ? -16.593 2.863 90.191 1.00 47.78 ? 209 PHE B HE1 1 ATOM 12344 H HE2 . PHE D 1 205 ? -16.730 6.364 88.258 1.00 50.67 ? 209 PHE B HE2 1 ATOM 12345 H HZ . PHE D 1 205 ? -17.816 4.625 89.322 1.00 44.85 ? 209 PHE B HZ 1 ATOM 12346 N N . GLN D 1 206 ? -10.338 2.552 89.490 1.00 44.97 ? 210 GLN B N 1 ATOM 12347 C CA . GLN D 1 206 ? -9.101 1.960 88.987 1.00 45.78 ? 210 GLN B CA 1 ATOM 12348 C C . GLN D 1 206 ? -7.868 2.842 89.156 1.00 50.21 ? 210 GLN B C 1 ATOM 12349 O O . GLN D 1 206 ? -7.285 2.913 90.240 1.00 56.03 ? 210 GLN B O 1 ATOM 12350 C CB . GLN D 1 206 ? -9.347 1.608 87.515 1.00 47.89 ? 210 GLN B CB 1 ATOM 12351 C CG . GLN D 1 206 ? -9.697 2.769 86.596 1.00 53.22 ? 210 GLN B CG 1 ATOM 12352 C CD . GLN D 1 206 ? -9.547 2.412 85.133 1.00 61.98 ? 210 GLN B CD 1 ATOM 12353 O OE1 . GLN D 1 206 ? -9.621 1.236 84.764 1.00 66.26 ? 210 GLN B OE1 1 ATOM 12354 N NE2 . GLN D 1 206 ? -9.461 3.427 84.279 1.00 58.61 ? 210 GLN B NE2 1 ATOM 12355 O OXT . GLN D 1 206 ? -7.432 3.498 88.208 1.00 47.63 ? 210 GLN B OXT 1 ATOM 12356 H H . GLN D 1 206 ? -10.982 1.987 89.559 1.00 53.96 ? 210 GLN B H 1 ATOM 12357 H HA . GLN D 1 206 ? -8.935 1.123 89.469 1.00 54.94 ? 210 GLN B HA 1 ATOM 12358 H HB2 . GLN D 1 206 ? -8.544 1.193 87.162 1.00 57.47 ? 210 GLN B HB2 1 ATOM 12359 H HB3 . GLN D 1 206 ? -10.081 0.975 87.472 1.00 57.47 ? 210 GLN B HB3 1 ATOM 12360 H HG2 . GLN D 1 206 ? -10.619 3.029 86.750 1.00 63.87 ? 210 GLN B HG2 1 ATOM 12361 H HG3 . GLN D 1 206 ? -9.105 3.514 86.787 1.00 63.87 ? 210 GLN B HG3 1 ATOM 12362 H HE21 . GLN D 1 206 ? -9.491 4.236 84.568 1.00 70.34 ? 210 GLN B HE21 1 ATOM 12363 H HE22 . GLN D 1 206 ? -9.375 3.274 83.437 1.00 70.34 ? 210 GLN B HE22 1 ATOM 12364 N N . ASP E 2 1 ? 34.401 -9.281 53.831 1.00 72.64 ? 1 ASP M N 1 ATOM 12365 C CA . ASP E 2 1 ? 34.788 -10.135 52.674 1.00 71.97 ? 1 ASP M CA 1 ATOM 12366 C C . ASP E 2 1 ? 34.862 -11.566 53.209 1.00 66.77 ? 1 ASP M C 1 ATOM 12367 O O . ASP E 2 1 ? 35.850 -11.969 53.820 1.00 69.86 ? 1 ASP M O 1 ATOM 12368 C CB . ASP E 2 1 ? 36.115 -9.681 52.068 1.00 74.86 ? 1 ASP M CB 1 ATOM 12369 C CG . ASP E 2 1 ? 36.155 -9.855 50.568 1.00 78.70 ? 1 ASP M CG 1 ATOM 12370 O OD1 . ASP E 2 1 ? 35.100 -10.183 49.985 1.00 82.14 ? 1 ASP M OD1 1 ATOM 12371 O OD2 . ASP E 2 1 ? 37.229 -9.649 49.968 1.00 82.17 ? 1 ASP M OD2 1 ATOM 12372 H H1 . ASP E 2 1 ? 34.324 -8.369 53.544 1.00 87.16 ? 1 ASP M H1 1 ATOM 12373 H H2 . ASP E 2 1 ? 33.559 -9.580 54.181 1.00 87.16 ? 1 ASP M H2 1 ATOM 12374 H H3 . ASP E 2 1 ? 35.072 -9.346 54.515 1.00 87.16 ? 1 ASP M H3 1 ATOM 12375 H HA . ASP E 2 1 ? 34.095 -10.092 51.983 1.00 86.36 ? 1 ASP M HA 1 ATOM 12376 H HB2 . ASP E 2 1 ? 36.248 -8.741 52.265 1.00 89.83 ? 1 ASP M HB2 1 ATOM 12377 H HB3 . ASP E 2 1 ? 36.835 -10.207 52.451 1.00 89.83 ? 1 ASP M HB3 1 ATOM 12378 N N . VAL E 2 2 ? 33.815 -12.333 52.933 1.00 62.07 ? 2 VAL M N 1 ATOM 12379 C CA . VAL E 2 2 ? 33.625 -13.659 53.521 1.00 57.04 ? 2 VAL M CA 1 ATOM 12380 C C . VAL E 2 2 ? 34.138 -14.886 52.768 1.00 50.87 ? 2 VAL M C 1 ATOM 12381 O O . VAL E 2 2 ? 34.043 -14.985 51.545 1.00 51.29 ? 2 VAL M O 1 ATOM 12382 C CB . VAL E 2 2 ? 32.117 -13.897 53.709 1.00 57.46 ? 2 VAL M CB 1 ATOM 12383 C CG1 . VAL E 2 2 ? 31.420 -14.032 52.353 1.00 57.76 ? 2 VAL M CG1 1 ATOM 12384 C CG2 . VAL E 2 2 ? 31.876 -15.133 54.551 1.00 63.94 ? 2 VAL M CG2 1 ATOM 12385 H H . VAL E 2 2 ? 33.185 -12.105 52.395 1.00 74.48 ? 2 VAL M H 1 ATOM 12386 H HA . VAL E 2 2 ? 34.039 -13.666 54.409 1.00 68.44 ? 2 VAL M HA 1 ATOM 12387 H HB . VAL E 2 2 ? 31.727 -13.129 54.177 1.00 68.95 ? 2 VAL M HB 1 ATOM 12388 H HG11 . VAL E 2 2 ? 30.482 -14.179 52.497 1.00 69.31 ? 2 VAL M HG11 1 ATOM 12389 H HG12 . VAL E 2 2 ? 31.551 -13.223 51.853 1.00 69.31 ? 2 VAL M HG12 1 ATOM 12390 H HG13 . VAL E 2 2 ? 31.800 -14.776 51.880 1.00 69.31 ? 2 VAL M HG13 1 ATOM 12391 H HG21 . VAL E 2 2 ? 32.722 -15.515 54.794 1.00 76.73 ? 2 VAL M HG21 1 ATOM 12392 H HG22 . VAL E 2 2 ? 31.389 -14.883 55.340 1.00 76.73 ? 2 VAL M HG22 1 ATOM 12393 H HG23 . VAL E 2 2 ? 31.367 -15.765 54.038 1.00 76.73 ? 2 VAL M HG23 1 ATOM 12394 N N . GLN E 2 3 ? 34.713 -15.804 53.540 1.00 45.42 ? 3 GLN M N 1 ATOM 12395 C CA . GLN E 2 3 ? 35.139 -17.102 53.045 1.00 44.38 ? 3 GLN M CA 1 ATOM 12396 C C . GLN E 2 3 ? 34.480 -18.166 53.929 1.00 42.11 ? 3 GLN M C 1 ATOM 12397 O O . GLN E 2 3 ? 34.412 -18.012 55.148 1.00 40.06 ? 3 GLN M O 1 ATOM 12398 C CB . GLN E 2 3 ? 36.661 -17.226 53.087 1.00 55.61 ? 3 GLN M CB 1 ATOM 12399 C CG . GLN E 2 3 ? 37.378 -16.572 51.918 1.00 70.54 ? 3 GLN M CG 1 ATOM 12400 C CD . GLN E 2 3 ? 38.407 -17.484 51.270 1.00 82.75 ? 3 GLN M CD 1 ATOM 12401 O OE1 . GLN E 2 3 ? 38.663 -18.590 51.746 1.00 83.83 ? 3 GLN M OE1 1 ATOM 12402 N NE2 . GLN E 2 3 ? 39.006 -17.018 50.179 1.00 84.84 ? 3 GLN M NE2 1 ATOM 12403 H H . GLN E 2 3 ? 34.870 -15.690 54.378 1.00 54.50 ? 3 GLN M H 1 ATOM 12404 H HA . GLN E 2 3 ? 34.835 -17.223 52.121 1.00 53.25 ? 3 GLN M HA 1 ATOM 12405 H HB2 . GLN E 2 3 ? 36.984 -16.810 53.901 1.00 66.73 ? 3 GLN M HB2 1 ATOM 12406 H HB3 . GLN E 2 3 ? 36.896 -18.168 53.086 1.00 66.73 ? 3 GLN M HB3 1 ATOM 12407 H HG2 . GLN E 2 3 ? 36.725 -16.330 51.243 1.00 84.65 ? 3 GLN M HG2 1 ATOM 12408 H HG3 . GLN E 2 3 ? 37.838 -15.778 52.234 1.00 84.65 ? 3 GLN M HG3 1 ATOM 12409 H HE21 . GLN E 2 3 ? 38.803 -16.239 49.877 1.00 101.81 ? 3 GLN M HE21 1 ATOM 12410 H HE22 . GLN E 2 3 ? 39.596 -17.496 49.775 1.00 101.81 ? 3 GLN M HE22 1 ATOM 12411 N N . LEU E 2 4 ? 33.987 -19.235 53.310 1.00 41.36 ? 4 LEU M N 1 ATOM 12412 C CA . LEU E 2 4 ? 33.433 -20.372 54.042 1.00 35.53 ? 4 LEU M CA 1 ATOM 12413 C C . LEU E 2 4 ? 34.138 -21.656 53.632 1.00 41.19 ? 4 LEU M C 1 ATOM 12414 O O . LEU E 2 4 ? 34.360 -21.889 52.444 1.00 48.40 ? 4 LEU M O 1 ATOM 12415 C CB . LEU E 2 4 ? 31.942 -20.524 53.742 1.00 36.11 ? 4 LEU M CB 1 ATOM 12416 C CG . LEU E 2 4 ? 31.008 -19.413 54.226 1.00 39.75 ? 4 LEU M CG 1 ATOM 12417 C CD1 . LEU E 2 4 ? 31.042 -18.229 53.279 1.00 43.13 ? 4 LEU M CD1 1 ATOM 12418 C CD2 . LEU E 2 4 ? 29.586 -19.937 54.381 1.00 32.47 ? 4 LEU M CD2 1 ATOM 12419 H H . LEU E 2 4 ? 33.962 -19.328 52.456 1.00 49.63 ? 4 LEU M H 1 ATOM 12420 H HA . LEU E 2 4 ? 33.551 -20.239 55.006 1.00 42.63 ? 4 LEU M HA 1 ATOM 12421 H HB2 . LEU E 2 4 ? 31.834 -20.587 52.780 1.00 43.33 ? 4 LEU M HB2 1 ATOM 12422 H HB3 . LEU E 2 4 ? 31.636 -21.350 54.151 1.00 43.33 ? 4 LEU M HB3 1 ATOM 12423 H HG . LEU E 2 4 ? 31.309 -19.107 55.095 1.00 47.70 ? 4 LEU M HG 1 ATOM 12424 H HD11 . LEU E 2 4 ? 31.938 -17.888 53.237 1.00 51.75 ? 4 LEU M HD11 1 ATOM 12425 H HD12 . LEU E 2 4 ? 30.760 -18.517 52.407 1.00 51.75 ? 4 LEU M HD12 1 ATOM 12426 H HD13 . LEU E 2 4 ? 30.448 -17.550 53.607 1.00 51.75 ? 4 LEU M HD13 1 ATOM 12427 H HD21 . LEU E 2 4 ? 29.585 -20.651 55.024 1.00 38.96 ? 4 LEU M HD21 1 ATOM 12428 H HD22 . LEU E 2 4 ? 29.022 -19.222 54.685 1.00 38.96 ? 4 LEU M HD22 1 ATOM 12429 H HD23 . LEU E 2 4 ? 29.278 -20.260 53.532 1.00 38.96 ? 4 LEU M HD23 1 ATOM 12430 N N . GLN E 2 5 ? 34.491 -22.491 54.603 1.00 42.09 ? 5 GLN M N 1 ATOM 12431 C CA . GLN E 2 5 ? 35.029 -23.809 54.279 1.00 49.21 ? 5 GLN M CA 1 ATOM 12432 C C . GLN E 2 5 ? 34.500 -24.912 55.188 1.00 45.41 ? 5 GLN M C 1 ATOM 12433 O O . GLN E 2 5 ? 34.652 -24.855 56.408 1.00 49.10 ? 5 GLN M O 1 ATOM 12434 C CB . GLN E 2 5 ? 36.560 -23.794 54.302 1.00 56.50 ? 5 GLN M CB 1 ATOM 12435 C CG . GLN E 2 5 ? 37.171 -23.368 55.620 1.00 68.96 ? 5 GLN M CG 1 ATOM 12436 C CD . GLN E 2 5 ? 38.677 -23.524 55.625 1.00 78.12 ? 5 GLN M CD 1 ATOM 12437 O OE1 . GLN E 2 5 ? 39.269 -23.959 54.637 1.00 75.03 ? 5 GLN M OE1 1 ATOM 12438 N NE2 . GLN E 2 5 ? 39.306 -23.173 56.741 1.00 82.13 ? 5 GLN M NE2 1 ATOM 12439 H H . GLN E 2 5 ? 34.430 -22.324 55.444 1.00 50.51 ? 5 GLN M H 1 ATOM 12440 H HA . GLN E 2 5 ? 34.755 -24.033 53.365 1.00 59.05 ? 5 GLN M HA 1 ATOM 12441 H HB2 . GLN E 2 5 ? 36.880 -24.689 54.106 1.00 67.81 ? 5 GLN M HB2 1 ATOM 12442 H HB3 . GLN E 2 5 ? 36.873 -23.179 53.620 1.00 67.81 ? 5 GLN M HB3 1 ATOM 12443 H HG2 . GLN E 2 5 ? 36.963 -22.433 55.779 1.00 82.76 ? 5 GLN M HG2 1 ATOM 12444 H HG3 . GLN E 2 5 ? 36.807 -23.917 56.332 1.00 82.76 ? 5 GLN M HG3 1 ATOM 12445 H HE21 . GLN E 2 5 ? 38.858 -22.875 57.412 1.00 98.55 ? 5 GLN M HE21 1 ATOM 12446 H HE22 . GLN E 2 5 ? 40.162 -23.244 56.793 1.00 98.55 ? 5 GLN M HE22 1 ATOM 12447 N N . GLU E 2 6 ? 33.863 -25.910 54.581 1.00 38.85 ? 6 GLU M N 1 ATOM 12448 C CA . GLU E 2 6 ? 33.374 -27.058 55.325 1.00 32.96 ? 6 GLU M CA 1 ATOM 12449 C C . GLU E 2 6 ? 34.543 -27.954 55.697 1.00 46.03 ? 6 GLU M C 1 ATOM 12450 O O . GLU E 2 6 ? 35.628 -27.854 55.120 1.00 38.17 ? 6 GLU M O 1 ATOM 12451 C CB . GLU E 2 6 ? 32.373 -27.867 54.499 1.00 38.47 ? 6 GLU M CB 1 ATOM 12452 C CG . GLU E 2 6 ? 31.148 -27.096 54.041 1.00 48.92 ? 6 GLU M CG 1 ATOM 12453 C CD . GLU E 2 6 ? 31.303 -26.501 52.658 1.00 53.01 ? 6 GLU M CD 1 ATOM 12454 O OE1 . GLU E 2 6 ? 30.322 -25.916 52.155 1.00 56.74 ? 6 GLU M OE1 1 ATOM 12455 O OE2 . GLU E 2 6 ? 32.395 -26.630 52.066 1.00 53.53 ? 6 GLU M OE2 1 ATOM 12456 H H . GLU E 2 6 ? 33.703 -25.943 53.737 1.00 46.62 ? 6 GLU M H 1 ATOM 12457 H HA . GLU E 2 6 ? 32.934 -26.757 56.147 1.00 39.55 ? 6 GLU M HA 1 ATOM 12458 H HB2 . GLU E 2 6 ? 32.823 -28.198 53.707 1.00 46.16 ? 6 GLU M HB2 1 ATOM 12459 H HB3 . GLU E 2 6 ? 32.064 -28.615 55.035 1.00 46.16 ? 6 GLU M HB3 1 ATOM 12460 H HG2 . GLU E 2 6 ? 30.386 -27.696 54.025 1.00 58.70 ? 6 GLU M HG2 1 ATOM 12461 H HG3 . GLU E 2 6 ? 30.983 -26.369 54.662 1.00 58.70 ? 6 GLU M HG3 1 ATOM 12462 N N . SER E 2 7 ? 34.302 -28.841 56.655 1.00 47.85 ? 7 SER M N 1 ATOM 12463 C CA . SER E 2 7 ? 35.284 -29.833 57.068 1.00 53.46 ? 7 SER M CA 1 ATOM 12464 C C . SER E 2 7 ? 34.578 -30.895 57.896 1.00 53.40 ? 7 SER M C 1 ATOM 12465 O O . SER E 2 7 ? 33.553 -30.622 58.520 1.00 56.61 ? 7 SER M O 1 ATOM 12466 C CB . SER E 2 7 ? 36.408 -29.184 57.877 1.00 58.42 ? 7 SER M CB 1 ATOM 12467 O OG . SER E 2 7 ? 35.887 -28.394 58.931 1.00 61.49 ? 7 SER M OG 1 ATOM 12468 H H . SER E 2 7 ? 33.562 -28.888 57.090 1.00 57.42 ? 7 SER M H 1 ATOM 12469 H HA . SER E 2 7 ? 35.673 -30.260 56.276 1.00 64.16 ? 7 SER M HA 1 ATOM 12470 H HB2 . SER E 2 7 ? 36.968 -29.881 58.253 1.00 70.10 ? 7 SER M HB2 1 ATOM 12471 H HB3 . SER E 2 7 ? 36.933 -28.619 57.289 1.00 70.10 ? 7 SER M HB3 1 ATOM 12472 H HG . SER E 2 7 ? 36.500 -28.053 59.355 1.00 73.79 ? 7 SER M HG 1 ATOM 12473 N N . GLY E 2 8 ? 35.123 -32.106 57.901 1.00 48.71 ? 8 GLY M N 1 ATOM 12474 C CA . GLY E 2 8 ? 34.555 -33.180 58.690 1.00 41.87 ? 8 GLY M CA 1 ATOM 12475 C C . GLY E 2 8 ? 34.813 -34.537 58.075 1.00 47.56 ? 8 GLY M C 1 ATOM 12476 O O . GLY E 2 8 ? 35.284 -34.629 56.943 1.00 49.19 ? 8 GLY M O 1 ATOM 12477 H H . GLY E 2 8 ? 35.823 -32.328 57.454 1.00 58.45 ? 8 GLY M H 1 ATOM 12478 H HA2 . GLY E 2 8 ? 34.940 -33.167 59.580 1.00 50.24 ? 8 GLY M HA2 1 ATOM 12479 H HA3 . GLY E 2 8 ? 33.596 -33.054 58.767 1.00 50.24 ? 8 GLY M HA3 1 ATOM 12480 N N . PRO E 2 9 ? 34.514 -35.605 58.826 1.00 62.12 ? 9 PRO M N 1 ATOM 12481 C CA . PRO E 2 9 ? 34.703 -36.972 58.335 1.00 62.65 ? 9 PRO M CA 1 ATOM 12482 C C . PRO E 2 9 ? 34.041 -37.195 56.977 1.00 62.12 ? 9 PRO M C 1 ATOM 12483 O O . PRO E 2 9 ? 32.907 -36.763 56.759 1.00 62.64 ? 9 PRO M O 1 ATOM 12484 C CB . PRO E 2 9 ? 34.018 -37.822 59.409 1.00 64.49 ? 9 PRO M CB 1 ATOM 12485 C CG . PRO E 2 9 ? 34.111 -37.002 60.649 1.00 63.16 ? 9 PRO M CG 1 ATOM 12486 C CD . PRO E 2 9 ? 33.978 -35.579 60.199 1.00 64.67 ? 9 PRO M CD 1 ATOM 12487 H HA . PRO E 2 9 ? 35.655 -37.198 58.285 1.00 75.18 ? 9 PRO M HA 1 ATOM 12488 H HB2 . PRO E 2 9 ? 33.092 -37.976 59.166 1.00 77.39 ? 9 PRO M HB2 1 ATOM 12489 H HB3 . PRO E 2 9 ? 34.492 -38.662 59.515 1.00 77.39 ? 9 PRO M HB3 1 ATOM 12490 H HG2 . PRO E 2 9 ? 33.388 -37.239 61.251 1.00 75.79 ? 9 PRO M HG2 1 ATOM 12491 H HG3 . PRO E 2 9 ? 34.971 -37.149 61.073 1.00 75.79 ? 9 PRO M HG3 1 ATOM 12492 H HD2 . PRO E 2 9 ? 33.046 -35.312 60.194 1.00 77.60 ? 9 PRO M HD2 1 ATOM 12493 H HD3 . PRO E 2 9 ? 34.513 -34.996 60.760 1.00 77.60 ? 9 PRO M HD3 1 ATOM 12494 N N . GLY E 2 10 ? 34.755 -37.855 56.073 1.00 56.52 ? 10 GLY M N 1 ATOM 12495 C CA . GLY E 2 10 ? 34.219 -38.180 54.766 1.00 47.29 ? 10 GLY M CA 1 ATOM 12496 C C . GLY E 2 10 ? 33.444 -39.483 54.797 1.00 46.97 ? 10 GLY M C 1 ATOM 12497 O O . GLY E 2 10 ? 32.603 -39.732 53.938 1.00 48.20 ? 10 GLY M O 1 ATOM 12498 H H . GLY E 2 10 ? 35.562 -38.127 56.197 1.00 67.82 ? 10 GLY M H 1 ATOM 12499 H HA2 . GLY E 2 10 ? 33.625 -37.472 54.471 1.00 56.75 ? 10 GLY M HA2 1 ATOM 12500 H HA3 . GLY E 2 10 ? 34.944 -38.265 54.127 1.00 56.75 ? 10 GLY M HA3 1 ATOM 12501 N N . LEU E 2 11 ? 33.729 -40.316 55.793 1.00 48.45 ? 11 LEU M N 1 ATOM 12502 C CA . LEU E 2 11 ? 33.067 -41.608 55.931 1.00 47.58 ? 11 LEU M CA 1 ATOM 12503 C C . LEU E 2 11 ? 32.289 -41.707 57.247 1.00 50.82 ? 11 LEU M C 1 ATOM 12504 O O . LEU E 2 11 ? 32.780 -41.302 58.303 1.00 49.91 ? 11 LEU M O 1 ATOM 12505 C CB . LEU E 2 11 ? 34.111 -42.722 55.840 1.00 47.33 ? 11 LEU M CB 1 ATOM 12506 C CG . LEU E 2 11 ? 33.637 -44.171 55.844 1.00 52.02 ? 11 LEU M CG 1 ATOM 12507 C CD1 . LEU E 2 11 ? 32.634 -44.418 54.732 1.00 57.30 ? 11 LEU M CD1 1 ATOM 12508 C CD2 . LEU E 2 11 ? 34.839 -45.091 55.698 1.00 53.92 ? 11 LEU M CD2 1 ATOM 12509 H H . LEU E 2 11 ? 34.308 -40.155 56.408 1.00 58.14 ? 11 LEU M H 1 ATOM 12510 H HA . LEU E 2 11 ? 32.432 -41.724 55.193 1.00 57.10 ? 11 LEU M HA 1 ATOM 12511 H HB2 . LEU E 2 11 ? 34.610 -42.593 55.018 1.00 56.79 ? 11 LEU M HB2 1 ATOM 12512 H HB3 . LEU E 2 11 ? 34.715 -42.623 56.593 1.00 56.79 ? 11 LEU M HB3 1 ATOM 12513 H HG . LEU E 2 11 ? 33.206 -44.366 56.691 1.00 62.42 ? 11 LEU M HG 1 ATOM 12514 H HD11 . LEU E 2 11 ? 31.877 -43.842 54.861 1.00 68.76 ? 11 LEU M HD11 1 ATOM 12515 H HD12 . LEU E 2 11 ? 33.051 -44.228 53.888 1.00 68.76 ? 11 LEU M HD12 1 ATOM 12516 H HD13 . LEU E 2 11 ? 32.356 -45.336 54.760 1.00 68.76 ? 11 LEU M HD13 1 ATOM 12517 H HD21 . LEU E 2 11 ? 35.438 -44.942 56.433 1.00 64.70 ? 11 LEU M HD21 1 ATOM 12518 H HD22 . LEU E 2 11 ? 34.537 -46.003 55.701 1.00 64.70 ? 11 LEU M HD22 1 ATOM 12519 H HD23 . LEU E 2 11 ? 35.282 -44.896 54.869 1.00 64.70 ? 11 LEU M HD23 1 ATOM 12520 N N . VAL E 2 12 ? 31.075 -42.245 57.175 1.00 47.97 ? 12 VAL M N 1 ATOM 12521 C CA . VAL E 2 12 ? 30.221 -42.405 58.349 1.00 45.10 ? 12 VAL M CA 1 ATOM 12522 C C . VAL E 2 12 ? 29.397 -43.687 58.244 1.00 58.64 ? 12 VAL M C 1 ATOM 12523 O O . VAL E 2 12 ? 28.792 -43.958 57.207 1.00 62.78 ? 12 VAL M O 1 ATOM 12524 C CB . VAL E 2 12 ? 29.266 -41.205 58.499 1.00 43.50 ? 12 VAL M CB 1 ATOM 12525 C CG1 . VAL E 2 12 ? 28.157 -41.514 59.497 1.00 49.15 ? 12 VAL M CG1 1 ATOM 12526 C CG2 . VAL E 2 12 ? 30.039 -39.965 58.918 1.00 40.36 ? 12 VAL M CG2 1 ATOM 12527 H H . VAL E 2 12 ? 30.717 -42.529 56.446 1.00 57.56 ? 12 VAL M H 1 ATOM 12528 H HA . VAL E 2 12 ? 30.779 -42.459 59.152 1.00 54.12 ? 12 VAL M HA 1 ATOM 12529 H HB . VAL E 2 12 ? 28.848 -41.021 57.632 1.00 52.20 ? 12 VAL M HB 1 ATOM 12530 H HG11 . VAL E 2 12 ? 27.580 -40.751 59.570 1.00 58.99 ? 12 VAL M HG11 1 ATOM 12531 H HG12 . VAL E 2 12 ? 27.659 -42.273 59.185 1.00 58.99 ? 12 VAL M HG12 1 ATOM 12532 H HG13 . VAL E 2 12 ? 28.551 -41.709 60.351 1.00 58.99 ? 12 VAL M HG13 1 ATOM 12533 H HG21 . VAL E 2 12 ? 29.427 -39.230 59.006 1.00 48.43 ? 12 VAL M HG21 1 ATOM 12534 H HG22 . VAL E 2 12 ? 30.470 -40.135 59.759 1.00 48.43 ? 12 VAL M HG22 1 ATOM 12535 H HG23 . VAL E 2 12 ? 30.696 -39.765 58.247 1.00 48.43 ? 12 VAL M HG23 1 ATOM 12536 N N . LYS E 2 13 ? 29.368 -44.469 59.321 1.00 63.48 ? 13 LYS M N 1 ATOM 12537 C CA . LYS E 2 13 ? 28.638 -45.736 59.328 1.00 68.83 ? 13 LYS M CA 1 ATOM 12538 C C . LYS E 2 13 ? 27.135 -45.515 59.502 1.00 64.06 ? 13 LYS M C 1 ATOM 12539 O O . LYS E 2 13 ? 26.719 -44.538 60.120 1.00 64.52 ? 13 LYS M O 1 ATOM 12540 C CB . LYS E 2 13 ? 29.158 -46.642 60.444 1.00 72.89 ? 13 LYS M CB 1 ATOM 12541 C CG . LYS E 2 13 ? 30.645 -46.942 60.349 1.00 77.74 ? 13 LYS M CG 1 ATOM 12542 C CD . LYS E 2 13 ? 31.133 -47.705 61.565 1.00 82.96 ? 13 LYS M CD 1 ATOM 12543 C CE . LYS E 2 13 ? 32.642 -47.875 61.547 1.00 88.27 ? 13 LYS M CE 1 ATOM 12544 N NZ . LYS E 2 13 ? 33.147 -48.487 62.807 1.00 93.61 ? 13 LYS M NZ 1 ATOM 12545 H H . LYS E 2 13 ? 29.764 -44.288 60.063 1.00 76.17 ? 13 LYS M H 1 ATOM 12546 H HA . LYS E 2 13 ? 28.781 -46.193 58.473 1.00 82.60 ? 13 LYS M HA 1 ATOM 12547 H HB2 . LYS E 2 13 ? 28.997 -46.211 61.297 1.00 87.47 ? 13 LYS M HB2 1 ATOM 12548 H HB3 . LYS E 2 13 ? 28.683 -47.487 60.407 1.00 87.47 ? 13 LYS M HB3 1 ATOM 12549 H HG2 . LYS E 2 13 ? 30.813 -47.483 59.562 1.00 93.29 ? 13 LYS M HG2 1 ATOM 12550 H HG3 . LYS E 2 13 ? 31.137 -46.107 60.296 1.00 93.29 ? 13 LYS M HG3 1 ATOM 12551 H HD2 . LYS E 2 13 ? 30.892 -47.216 62.368 1.00 99.55 ? 13 LYS M HD2 1 ATOM 12552 H HD3 . LYS E 2 13 ? 30.728 -48.586 61.574 1.00 99.55 ? 13 LYS M HD3 1 ATOM 12553 H HE2 . LYS E 2 13 ? 32.888 -48.454 60.809 1.00 105.93 ? 13 LYS M HE2 1 ATOM 12554 H HE3 . LYS E 2 13 ? 33.059 -47.006 61.444 1.00 105.93 ? 13 LYS M HE3 1 ATOM 12555 H HZ1 . LYS E 2 13 ? 34.032 -48.575 62.769 1.00 112.33 ? 13 LYS M HZ1 1 ATOM 12556 H HZ2 . LYS E 2 13 ? 32.937 -47.970 63.501 1.00 112.33 ? 13 LYS M HZ2 1 ATOM 12557 H HZ3 . LYS E 2 13 ? 32.781 -49.290 62.923 1.00 112.33 ? 13 LYS M HZ3 1 ATOM 12558 N N . PRO E 2 14 ? 26.313 -46.427 58.958 1.00 57.83 ? 14 PRO M N 1 ATOM 12559 C CA . PRO E 2 14 ? 24.862 -46.300 59.122 1.00 54.08 ? 14 PRO M CA 1 ATOM 12560 C C . PRO E 2 14 ? 24.460 -46.269 60.589 1.00 58.81 ? 14 PRO M C 1 ATOM 12561 O O . PRO E 2 14 ? 25.153 -46.867 61.409 1.00 64.65 ? 14 PRO M O 1 ATOM 12562 C CB . PRO E 2 14 ? 24.324 -47.566 58.452 1.00 57.63 ? 14 PRO M CB 1 ATOM 12563 C CG . PRO E 2 14 ? 25.363 -47.934 57.457 1.00 50.89 ? 14 PRO M CG 1 ATOM 12564 C CD . PRO E 2 14 ? 26.670 -47.563 58.091 1.00 53.56 ? 14 PRO M CD 1 ATOM 12565 H HA . PRO E 2 14 ? 24.522 -45.505 58.661 1.00 64.89 ? 14 PRO M HA 1 ATOM 12566 H HB2 . PRO E 2 14 ? 24.216 -48.267 59.114 1.00 69.15 ? 14 PRO M HB2 1 ATOM 12567 H HB3 . PRO E 2 14 ? 23.480 -47.372 58.014 1.00 69.15 ? 14 PRO M HB3 1 ATOM 12568 H HG2 . PRO E 2 14 ? 25.325 -48.888 57.284 1.00 61.07 ? 14 PRO M HG2 1 ATOM 12569 H HG3 . PRO E 2 14 ? 25.224 -47.432 56.639 1.00 61.07 ? 14 PRO M HG3 1 ATOM 12570 H HD2 . PRO E 2 14 ? 27.011 -48.300 58.622 1.00 64.27 ? 14 PRO M HD2 1 ATOM 12571 H HD3 . PRO E 2 14 ? 27.308 -47.285 57.415 1.00 64.27 ? 14 PRO M HD3 1 ATOM 12572 N N . SER E 2 15 ? 23.368 -45.577 60.905 1.00 68.38 ? 15 SER M N 1 ATOM 12573 C CA . SER E 2 15 ? 22.867 -45.454 62.278 1.00 70.02 ? 15 SER M CA 1 ATOM 12574 C C . SER E 2 15 ? 23.639 -44.433 63.116 1.00 72.40 ? 15 SER M C 1 ATOM 12575 O O . SER E 2 15 ? 23.084 -43.837 64.039 1.00 72.88 ? 15 SER M O 1 ATOM 12576 C CB . SER E 2 15 ? 22.851 -46.813 62.984 1.00 72.13 ? 15 SER M CB 1 ATOM 12577 O OG . SER E 2 15 ? 22.063 -47.747 62.268 1.00 74.71 ? 15 SER M OG 1 ATOM 12578 H H . SER E 2 15 ? 22.887 -45.158 60.328 1.00 82.06 ? 15 SER M H 1 ATOM 12579 H HA . SER E 2 15 ? 21.938 -45.143 62.233 1.00 84.03 ? 15 SER M HA 1 ATOM 12580 H HB2 . SER E 2 15 ? 23.760 -47.148 63.044 1.00 86.55 ? 15 SER M HB2 1 ATOM 12581 H HB3 . SER E 2 15 ? 22.480 -46.703 63.873 1.00 86.55 ? 15 SER M HB3 1 ATOM 12582 H HG . SER E 2 15 ? 21.751 -47.393 61.596 1.00 89.65 ? 15 SER M HG 1 ATOM 12583 N N . GLN E 2 16 ? 24.914 -44.231 62.795 1.00 80.42 ? 16 GLN M N 1 ATOM 12584 C CA . GLN E 2 16 ? 25.746 -43.274 63.515 1.00 85.95 ? 16 GLN M CA 1 ATOM 12585 C C . GLN E 2 16 ? 25.373 -41.844 63.134 1.00 80.89 ? 16 GLN M C 1 ATOM 12586 O O . GLN E 2 16 ? 24.508 -41.623 62.285 1.00 77.72 ? 16 GLN M O 1 ATOM 12587 C CB . GLN E 2 16 ? 27.228 -43.531 63.228 1.00 93.63 ? 16 GLN M CB 1 ATOM 12588 C CG . GLN E 2 16 ? 27.735 -44.871 63.740 1.00 101.42 ? 16 GLN M CG 1 ATOM 12589 C CD . GLN E 2 16 ? 27.621 -45.004 65.244 1.00 107.11 ? 16 GLN M CD 1 ATOM 12590 O OE1 . GLN E 2 16 ? 27.848 -44.046 65.983 1.00 108.69 ? 16 GLN M OE1 1 ATOM 12591 N NE2 . GLN E 2 16 ? 27.263 -46.195 65.708 1.00 109.84 ? 16 GLN M NE2 1 ATOM 12592 H H . GLN E 2 16 ? 25.323 -44.639 62.158 1.00 96.50 ? 16 GLN M H 1 ATOM 12593 H HA . GLN E 2 16 ? 25.599 -43.382 64.478 1.00 103.14 ? 16 GLN M HA 1 ATOM 12594 H HB2 . GLN E 2 16 ? 27.369 -43.508 62.269 1.00 112.36 ? 16 GLN M HB2 1 ATOM 12595 H HB3 . GLN E 2 16 ? 27.753 -42.834 63.653 1.00 112.36 ? 16 GLN M HB3 1 ATOM 12596 H HG2 . GLN E 2 16 ? 27.214 -45.582 63.335 1.00 121.70 ? 16 GLN M HG2 1 ATOM 12597 H HG3 . GLN E 2 16 ? 28.670 -44.967 63.500 1.00 121.70 ? 16 GLN M HG3 1 ATOM 12598 H HE21 . GLN E 2 16 ? 27.110 -46.841 65.161 1.00 131.81 ? 16 GLN M HE21 1 ATOM 12599 H HE22 . GLN E 2 16 ? 27.184 -46.322 66.555 1.00 131.81 ? 16 GLN M HE22 1 ATOM 12600 N N . SER E 2 17 ? 26.027 -40.877 63.766 1.00 81.07 ? 17 SER M N 1 ATOM 12601 C CA . SER E 2 17 ? 25.745 -39.469 63.512 1.00 82.73 ? 17 SER M CA 1 ATOM 12602 C C . SER E 2 17 ? 26.769 -38.829 62.578 1.00 76.16 ? 17 SER M C 1 ATOM 12603 O O . SER E 2 17 ? 27.959 -39.140 62.631 1.00 72.87 ? 17 SER M O 1 ATOM 12604 C CB . SER E 2 17 ? 25.699 -38.694 64.830 1.00 88.13 ? 17 SER M CB 1 ATOM 12605 O OG . SER E 2 17 ? 24.676 -39.190 65.676 1.00 94.51 ? 17 SER M OG 1 ATOM 12606 H H . SER E 2 17 ? 26.643 -41.010 64.351 1.00 97.29 ? 17 SER M H 1 ATOM 12607 H HA . SER E 2 17 ? 24.864 -39.394 63.089 1.00 99.28 ? 17 SER M HA 1 ATOM 12608 H HB2 . SER E 2 17 ? 26.553 -38.787 65.281 1.00 105.76 ? 17 SER M HB2 1 ATOM 12609 H HB3 . SER E 2 17 ? 25.525 -37.759 64.640 1.00 105.76 ? 17 SER M HB3 1 ATOM 12610 H HG . SER E 2 17 ? 24.284 -39.810 65.309 1.00 113.41 ? 17 SER M HG 1 ATOM 12611 N N . LEU E 2 18 ? 26.284 -37.931 61.726 1.00 74.76 ? 18 LEU M N 1 ATOM 12612 C CA . LEU E 2 18 ? 27.122 -37.190 60.792 1.00 66.67 ? 18 LEU M CA 1 ATOM 12613 C C . LEU E 2 18 ? 27.326 -35.760 61.276 1.00 66.40 ? 18 LEU M C 1 ATOM 12614 O O . LEU E 2 18 ? 26.359 -35.031 61.482 1.00 68.91 ? 18 LEU M O 1 ATOM 12615 C CB . LEU E 2 18 ? 26.449 -37.164 59.421 1.00 59.46 ? 18 LEU M CB 1 ATOM 12616 C CG . LEU E 2 18 ? 27.096 -36.230 58.399 1.00 59.31 ? 18 LEU M CG 1 ATOM 12617 C CD1 . LEU E 2 18 ? 28.592 -36.473 58.318 1.00 69.08 ? 18 LEU M CD1 1 ATOM 12618 C CD2 . LEU E 2 18 ? 26.439 -36.389 57.034 1.00 51.09 ? 18 LEU M CD2 1 ATOM 12619 H H . LEU E 2 18 ? 25.450 -37.730 61.670 1.00 89.71 ? 18 LEU M H 1 ATOM 12620 H HA . LEU E 2 18 ? 27.996 -37.625 60.709 1.00 80.01 ? 18 LEU M HA 1 ATOM 12621 H HB2 . LEU E 2 18 ? 26.469 -38.061 59.051 1.00 71.36 ? 18 LEU M HB2 1 ATOM 12622 H HB3 . LEU E 2 18 ? 25.528 -36.881 59.535 1.00 71.36 ? 18 LEU M HB3 1 ATOM 12623 H HG . LEU E 2 18 ? 26.961 -35.313 58.686 1.00 71.17 ? 18 LEU M HG 1 ATOM 12624 H HD11 . LEU E 2 18 ? 28.747 -37.383 58.053 1.00 82.89 ? 18 LEU M HD11 1 ATOM 12625 H HD12 . LEU E 2 18 ? 28.971 -35.874 57.670 1.00 82.89 ? 18 LEU M HD12 1 ATOM 12626 H HD13 . LEU E 2 18 ? 28.982 -36.312 59.180 1.00 82.89 ? 18 LEU M HD13 1 ATOM 12627 H HD21 . LEU E 2 18 ? 25.506 -36.175 57.110 1.00 61.31 ? 18 LEU M HD21 1 ATOM 12628 H HD22 . LEU E 2 18 ? 26.862 -35.793 56.412 1.00 61.31 ? 18 LEU M HD22 1 ATOM 12629 H HD23 . LEU E 2 18 ? 26.544 -37.297 56.741 1.00 61.31 ? 18 LEU M HD23 1 ATOM 12630 N N . SER E 2 19 ? 28.582 -35.361 61.458 1.00 60.84 ? 19 SER M N 1 ATOM 12631 C CA . SER E 2 19 ? 28.896 -34.009 61.913 1.00 55.56 ? 19 SER M CA 1 ATOM 12632 C C . SER E 2 19 ? 29.853 -33.287 60.967 1.00 52.98 ? 19 SER M C 1 ATOM 12633 O O . SER E 2 19 ? 30.893 -33.827 60.590 1.00 54.77 ? 19 SER M O 1 ATOM 12634 C CB . SER E 2 19 ? 29.498 -34.049 63.318 1.00 56.68 ? 19 SER M CB 1 ATOM 12635 O OG . SER E 2 19 ? 28.535 -34.469 64.270 1.00 58.31 ? 19 SER M OG 1 ATOM 12636 H H . SER E 2 19 ? 29.273 -35.855 61.323 1.00 73.01 ? 19 SER M H 1 ATOM 12637 H HA . SER E 2 19 ? 28.067 -33.489 61.956 1.00 66.67 ? 19 SER M HA 1 ATOM 12638 H HB2 . SER E 2 19 ? 30.241 -34.673 63.325 1.00 68.01 ? 19 SER M HB2 1 ATOM 12639 H HB3 . SER E 2 19 ? 29.809 -33.161 63.553 1.00 68.01 ? 19 SER M HB3 1 ATOM 12640 H HG . SER E 2 19 ? 28.870 -34.486 65.018 1.00 69.97 ? 19 SER M HG 1 ATOM 12641 N N . LEU E 2 20 ? 29.486 -32.069 60.580 1.00 50.49 ? 20 LEU M N 1 ATOM 12642 C CA . LEU E 2 20 ? 30.335 -31.233 59.736 1.00 45.78 ? 20 LEU M CA 1 ATOM 12643 C C . LEU E 2 20 ? 30.517 -29.847 60.347 1.00 48.35 ? 20 LEU M C 1 ATOM 12644 O O . LEU E 2 20 ? 29.682 -29.385 61.126 1.00 48.02 ? 20 LEU M O 1 ATOM 12645 C CB . LEU E 2 20 ? 29.737 -31.104 58.335 1.00 48.64 ? 20 LEU M CB 1 ATOM 12646 C CG . LEU E 2 20 ? 29.699 -32.389 57.507 1.00 47.71 ? 20 LEU M CG 1 ATOM 12647 C CD1 . LEU E 2 20 ? 28.974 -32.150 56.193 1.00 45.63 ? 20 LEU M CD1 1 ATOM 12648 C CD2 . LEU E 2 20 ? 31.105 -32.908 57.262 1.00 46.25 ? 20 LEU M CD2 1 ATOM 12649 H H . LEU E 2 20 ? 28.740 -31.699 60.796 1.00 60.59 ? 20 LEU M H 1 ATOM 12650 H HA . LEU E 2 20 ? 31.218 -31.650 59.655 1.00 54.94 ? 20 LEU M HA 1 ATOM 12651 H HB2 . LEU E 2 20 ? 28.825 -30.787 58.420 1.00 58.37 ? 20 LEU M HB2 1 ATOM 12652 H HB3 . LEU E 2 20 ? 30.260 -30.455 57.839 1.00 58.37 ? 20 LEU M HB3 1 ATOM 12653 H HG . LEU E 2 20 ? 29.210 -33.067 57.999 1.00 57.26 ? 20 LEU M HG 1 ATOM 12654 H HD11 . LEU E 2 20 ? 29.438 -31.469 55.700 1.00 54.76 ? 20 LEU M HD11 1 ATOM 12655 H HD12 . LEU E 2 20 ? 28.961 -32.967 55.690 1.00 54.76 ? 20 LEU M HD12 1 ATOM 12656 H HD13 . LEU E 2 20 ? 28.076 -31.865 56.379 1.00 54.76 ? 20 LEU M HD13 1 ATOM 12657 H HD21 . LEU E 2 20 ? 31.605 -32.240 56.787 1.00 55.50 ? 20 LEU M HD21 1 ATOM 12658 H HD22 . LEU E 2 20 ? 31.522 -33.090 58.107 1.00 55.50 ? 20 LEU M HD22 1 ATOM 12659 H HD23 . LEU E 2 20 ? 31.054 -33.713 56.741 1.00 55.50 ? 20 LEU M HD23 1 ATOM 12660 N N . THR E 2 21 ? 31.615 -29.192 59.988 1.00 46.33 ? 21 THR M N 1 ATOM 12661 C CA . THR E 2 21 ? 31.933 -27.869 60.509 1.00 39.53 ? 21 THR M CA 1 ATOM 12662 C C . THR E 2 21 ? 32.121 -26.875 59.367 1.00 35.65 ? 21 THR M C 1 ATOM 12663 O O . THR E 2 21 ? 32.787 -27.178 58.381 1.00 36.49 ? 21 THR M O 1 ATOM 12664 C CB . THR E 2 21 ? 33.240 -27.907 61.317 1.00 35.68 ? 21 THR M CB 1 ATOM 12665 O OG1 . THR E 2 21 ? 33.116 -28.848 62.390 1.00 39.80 ? 21 THR M OG1 1 ATOM 12666 C CG2 . THR E 2 21 ? 33.567 -26.535 61.880 1.00 42.07 ? 21 THR M CG2 1 ATOM 12667 H H . THR E 2 21 ? 32.199 -29.497 59.435 1.00 55.60 ? 21 THR M H 1 ATOM 12668 H HA . THR E 2 21 ? 31.208 -27.554 61.089 1.00 47.43 ? 21 THR M HA 1 ATOM 12669 H HB . THR E 2 21 ? 33.968 -28.179 60.735 1.00 42.82 ? 21 THR M HB 1 ATOM 12670 H HG1 . THR E 2 21 ? 32.963 -29.596 62.091 1.00 47.76 ? 21 THR M HG1 1 ATOM 12671 H HG21 . THR E 2 21 ? 33.669 -25.902 61.165 1.00 50.48 ? 21 THR M HG21 1 ATOM 12672 H HG22 . THR E 2 21 ? 32.860 -26.241 62.458 1.00 50.48 ? 21 THR M HG22 1 ATOM 12673 H HG23 . THR E 2 21 ? 34.385 -26.572 62.382 1.00 50.48 ? 21 THR M HG23 1 ATOM 12674 N N . CYS E 2 22 ? 31.535 -25.689 59.504 1.00 28.70 ? 22 CYS M N 1 ATOM 12675 C CA . CYS E 2 22 ? 31.775 -24.604 58.557 1.00 32.84 ? 22 CYS M CA 1 ATOM 12676 C C . CYS E 2 22 ? 32.586 -23.510 59.251 1.00 40.82 ? 22 CYS M C 1 ATOM 12677 O O . CYS E 2 22 ? 32.096 -22.847 60.163 1.00 41.05 ? 22 CYS M O 1 ATOM 12678 C CB . CYS E 2 22 ? 30.449 -24.041 58.036 1.00 22.19 ? 22 CYS M CB 1 ATOM 12679 S SG . CYS E 2 22 ? 30.567 -23.121 56.473 1.00 58.87 ? 22 CYS M SG 1 ATOM 12680 H H . CYS E 2 22 ? 30.992 -25.486 60.139 1.00 34.44 ? 22 CYS M H 1 ATOM 12681 H HA . CYS E 2 22 ? 32.292 -24.941 57.795 1.00 39.41 ? 22 CYS M HA 1 ATOM 12682 H HB2 . CYS E 2 22 ? 29.834 -24.779 57.896 1.00 26.62 ? 22 CYS M HB2 1 ATOM 12683 H HB3 . CYS E 2 22 ? 30.086 -23.438 58.704 1.00 26.62 ? 22 CYS M HB3 1 ATOM 12684 N N . SER E 2 23 ? 33.831 -23.327 58.823 1.00 45.67 ? 23 SER M N 1 ATOM 12685 C CA . SER E 2 23 ? 34.677 -22.274 59.374 1.00 50.02 ? 23 SER M CA 1 ATOM 12686 C C . SER E 2 23 ? 34.515 -20.987 58.576 1.00 48.91 ? 23 SER M C 1 ATOM 12687 O O . SER E 2 23 ? 34.967 -20.891 57.433 1.00 56.57 ? 23 SER M O 1 ATOM 12688 C CB . SER E 2 23 ? 36.143 -22.706 59.362 1.00 59.63 ? 23 SER M CB 1 ATOM 12689 O OG . SER E 2 23 ? 36.342 -23.865 60.152 1.00 66.23 ? 23 SER M OG 1 ATOM 12690 H H . SER E 2 23 ? 34.210 -23.800 58.213 1.00 54.81 ? 23 SER M H 1 ATOM 12691 H HA . SER E 2 23 ? 34.414 -22.098 60.301 1.00 60.03 ? 23 SER M HA 1 ATOM 12692 H HB2 . SER E 2 23 ? 36.407 -22.899 58.448 1.00 71.56 ? 23 SER M HB2 1 ATOM 12693 H HB3 . SER E 2 23 ? 36.686 -21.985 59.717 1.00 71.56 ? 23 SER M HB3 1 ATOM 12694 H HG . SER E 2 23 ? 35.630 -24.105 60.482 1.00 79.47 ? 23 SER M HG 1 ATOM 12695 N N . VAL E 2 24 ? 33.865 -20.000 59.183 1.00 32.77 ? 24 VAL M N 1 ATOM 12696 C CA . VAL E 2 24 ? 33.613 -18.727 58.522 1.00 29.28 ? 24 VAL M CA 1 ATOM 12697 C C . VAL E 2 24 ? 34.649 -17.679 58.915 1.00 36.79 ? 24 VAL M C 1 ATOM 12698 O O . VAL E 2 24 ? 34.915 -17.472 60.098 1.00 43.24 ? 24 VAL M O 1 ATOM 12699 C CB . VAL E 2 24 ? 32.221 -18.196 58.885 1.00 29.08 ? 24 VAL M CB 1 ATOM 12700 C CG1 . VAL E 2 24 ? 32.040 -16.773 58.378 1.00 33.56 ? 24 VAL M CG1 1 ATOM 12701 C CG2 . VAL E 2 24 ? 31.148 -19.113 58.327 1.00 28.02 ? 24 VAL M CG2 1 ATOM 12702 H H . VAL E 2 24 ? 33.557 -20.044 59.985 1.00 39.33 ? 24 VAL M H 1 ATOM 12703 H HA . VAL E 2 24 ? 33.653 -18.852 57.551 1.00 35.13 ? 24 VAL M HA 1 ATOM 12704 H HB . VAL E 2 24 ? 32.130 -18.182 59.861 1.00 34.90 ? 24 VAL M HB 1 ATOM 12705 H HG11 . VAL E 2 24 ? 31.163 -16.465 58.618 1.00 40.27 ? 24 VAL M HG11 1 ATOM 12706 H HG12 . VAL E 2 24 ? 32.706 -16.211 58.780 1.00 40.27 ? 24 VAL M HG12 1 ATOM 12707 H HG13 . VAL E 2 24 ? 32.139 -16.767 57.423 1.00 40.27 ? 24 VAL M HG13 1 ATOM 12708 H HG21 . VAL E 2 24 ? 31.570 -19.839 57.860 1.00 33.63 ? 24 VAL M HG21 1 ATOM 12709 H HG22 . VAL E 2 24 ? 30.620 -19.454 59.053 1.00 33.63 ? 24 VAL M HG22 1 ATOM 12710 H HG23 . VAL E 2 24 ? 30.593 -18.614 57.723 1.00 33.63 ? 24 VAL M HG23 1 ATOM 12711 N N . THR E 2 25 ? 35.229 -17.025 57.912 1.00 39.08 ? 25 THR M N 1 ATOM 12712 C CA . THR E 2 25 ? 36.246 -16.000 58.130 1.00 34.58 ? 25 THR M CA 1 ATOM 12713 C C . THR E 2 25 ? 35.946 -14.770 57.283 1.00 32.50 ? 25 THR M C 1 ATOM 12714 O O . THR E 2 25 ? 35.577 -14.893 56.118 1.00 44.10 ? 25 THR M O 1 ATOM 12715 C CB . THR E 2 25 ? 37.640 -16.516 57.739 1.00 36.63 ? 25 THR M CB 1 ATOM 12716 O OG1 . THR E 2 25 ? 37.682 -16.765 56.329 1.00 38.68 ? 25 THR M OG1 1 ATOM 12717 C CG2 . THR E 2 25 ? 37.968 -17.799 58.486 1.00 36.85 ? 25 THR M CG2 1 ATOM 12718 H H . THR E 2 25 ? 35.047 -17.159 57.082 1.00 46.90 ? 25 THR M H 1 ATOM 12719 H HA . THR E 2 25 ? 36.259 -15.738 59.075 1.00 41.50 ? 25 THR M HA 1 ATOM 12720 H HB . THR E 2 25 ? 38.307 -15.849 57.968 1.00 43.95 ? 25 THR M HB 1 ATOM 12721 H HG1 . THR E 2 25 ? 37.120 -17.328 56.127 1.00 46.41 ? 25 THR M HG1 1 ATOM 12722 H HG21 . THR E 2 25 ? 38.840 -18.111 58.234 1.00 44.22 ? 25 THR M HG21 1 ATOM 12723 H HG22 . THR E 2 25 ? 37.955 -17.640 59.432 1.00 44.22 ? 25 THR M HG22 1 ATOM 12724 H HG23 . THR E 2 25 ? 37.320 -18.475 58.274 1.00 44.22 ? 25 THR M HG23 1 ATOM 12725 N N . GLY E 2 26 ? 36.105 -13.587 57.863 1.00 30.80 ? 26 GLY M N 1 ATOM 12726 C CA . GLY E 2 26 ? 35.897 -12.350 57.129 1.00 25.42 ? 26 GLY M CA 1 ATOM 12727 C C . GLY E 2 26 ? 34.599 -11.663 57.506 1.00 26.05 ? 26 GLY M C 1 ATOM 12728 O O . GLY E 2 26 ? 34.359 -10.513 57.134 1.00 21.97 ? 26 GLY M O 1 ATOM 12729 H H . GLY E 2 26 ? 36.335 -13.474 58.685 1.00 36.96 ? 26 GLY M H 1 ATOM 12730 H HA2 . GLY E 2 26 ? 36.631 -11.741 57.308 1.00 30.51 ? 26 GLY M HA2 1 ATOM 12731 H HA3 . GLY E 2 26 ? 35.880 -12.538 56.177 1.00 30.51 ? 26 GLY M HA3 1 ATOM 12732 N N . TYR E 2 27 ? 33.759 -12.379 58.245 1.00 29.90 ? 27 TYR M N 1 ATOM 12733 C CA . TYR E 2 27 ? 32.483 -11.857 58.711 1.00 25.88 ? 27 TYR M CA 1 ATOM 12734 C C . TYR E 2 27 ? 32.029 -12.626 59.946 1.00 26.56 ? 27 TYR M C 1 ATOM 12735 O O . TYR E 2 27 ? 32.306 -13.817 60.083 1.00 26.17 ? 27 TYR M O 1 ATOM 12736 C CB . TYR E 2 27 ? 31.422 -11.976 57.618 1.00 29.42 ? 27 TYR M CB 1 ATOM 12737 C CG . TYR E 2 27 ? 30.110 -11.326 57.988 1.00 31.47 ? 27 TYR M CG 1 ATOM 12738 C CD1 . TYR E 2 27 ? 29.139 -12.036 58.683 1.00 31.38 ? 27 TYR M CD1 1 ATOM 12739 C CD2 . TYR E 2 27 ? 29.836 -10.011 57.641 1.00 31.05 ? 27 TYR M CD2 1 ATOM 12740 C CE1 . TYR E 2 27 ? 27.935 -11.453 59.029 1.00 28.33 ? 27 TYR M CE1 1 ATOM 12741 C CE2 . TYR E 2 27 ? 28.628 -9.421 57.980 1.00 30.95 ? 27 TYR M CE2 1 ATOM 12742 C CZ . TYR E 2 27 ? 27.684 -10.147 58.677 1.00 29.21 ? 27 TYR M CZ 1 ATOM 12743 O OH . TYR E 2 27 ? 26.482 -9.573 59.026 1.00 34.76 ? 27 TYR M OH 1 ATOM 12744 H H . TYR E 2 27 ? 33.911 -13.189 58.494 1.00 35.89 ? 27 TYR M H 1 ATOM 12745 H HA . TYR E 2 27 ? 32.582 -10.912 58.950 1.00 31.05 ? 27 TYR M HA 1 ATOM 12746 H HB2 . TYR E 2 27 ? 31.751 -11.547 56.813 1.00 35.31 ? 27 TYR M HB2 1 ATOM 12747 H HB3 . TYR E 2 27 ? 31.252 -12.915 57.445 1.00 35.31 ? 27 TYR M HB3 1 ATOM 12748 H HD1 . TYR E 2 27 ? 29.305 -12.918 58.925 1.00 37.65 ? 27 TYR M HD1 1 ATOM 12749 H HD2 . TYR E 2 27 ? 30.471 -9.519 57.173 1.00 37.26 ? 27 TYR M HD2 1 ATOM 12750 H HE1 . TYR E 2 27 ? 27.297 -11.942 59.497 1.00 34.00 ? 27 TYR M HE1 1 ATOM 12751 H HE2 . TYR E 2 27 ? 28.458 -8.537 57.745 1.00 37.14 ? 27 TYR M HE2 1 ATOM 12752 H HH . TYR E 2 27 ? 26.080 -9.334 58.353 1.00 41.71 ? 27 TYR M HH 1 ATOM 12753 N N . SER E 2 28 ? 31.333 -11.939 60.844 1.00 28.49 ? 28 SER M N 1 ATOM 12754 C CA . SER E 2 28 ? 30.927 -12.530 62.110 1.00 33.85 ? 28 SER M CA 1 ATOM 12755 C C . SER E 2 28 ? 29.535 -13.138 61.992 1.00 36.66 ? 28 SER M C 1 ATOM 12756 O O . SER E 2 28 ? 28.578 -12.447 61.650 1.00 45.97 ? 28 SER M O 1 ATOM 12757 C CB . SER E 2 28 ? 30.933 -11.460 63.201 1.00 33.96 ? 28 SER M CB 1 ATOM 12758 O OG . SER E 2 28 ? 30.398 -11.960 64.413 1.00 44.34 ? 28 SER M OG 1 ATOM 12759 H H . SER E 2 28 ? 31.083 -11.122 60.742 1.00 34.19 ? 28 SER M H 1 ATOM 12760 H HA . SER E 2 28 ? 31.558 -13.237 62.361 1.00 40.61 ? 28 SER M HA 1 ATOM 12761 H HB2 . SER E 2 28 ? 31.846 -11.173 63.356 1.00 40.76 ? 28 SER M HB2 1 ATOM 12762 H HB3 . SER E 2 28 ? 30.395 -10.708 62.907 1.00 40.76 ? 28 SER M HB3 1 ATOM 12763 H HG . SER E 2 28 ? 30.408 -11.374 64.986 1.00 53.21 ? 28 SER M HG 1 ATOM 12764 N N . ILE E 2 29 ? 29.415 -14.427 62.295 1.00 31.43 ? 29 ILE M N 1 ATOM 12765 C CA . ILE E 2 29 ? 28.139 -15.124 62.142 1.00 37.85 ? 29 ILE M CA 1 ATOM 12766 C C . ILE E 2 29 ? 27.072 -14.654 63.130 1.00 41.91 ? 29 ILE M C 1 ATOM 12767 O O . ILE E 2 29 ? 26.001 -15.254 63.214 1.00 47.20 ? 29 ILE M O 1 ATOM 12768 C CB . ILE E 2 29 ? 28.297 -16.651 62.298 1.00 43.13 ? 29 ILE M CB 1 ATOM 12769 C CG1 . ILE E 2 29 ? 28.702 -16.998 63.735 1.00 41.89 ? 29 ILE M CG1 1 ATOM 12770 C CG2 . ILE E 2 29 ? 29.298 -17.189 61.278 1.00 41.80 ? 29 ILE M CG2 1 ATOM 12771 C CD1 . ILE E 2 29 ? 29.132 -18.437 63.929 1.00 43.78 ? 29 ILE M CD1 1 ATOM 12772 H H . ILE E 2 29 ? 30.055 -14.921 62.590 1.00 37.71 ? 29 ILE M H 1 ATOM 12773 H HA . ILE E 2 29 ? 27.800 -14.954 61.239 1.00 45.42 ? 29 ILE M HA 1 ATOM 12774 H HB . ILE E 2 29 ? 27.436 -17.062 62.120 1.00 51.75 ? 29 ILE M HB 1 ATOM 12775 H HG12 . ILE E 2 29 ? 29.445 -16.431 63.995 1.00 50.26 ? 29 ILE M HG12 1 ATOM 12776 H HG13 . ILE E 2 29 ? 27.945 -16.835 64.320 1.00 50.26 ? 29 ILE M HG13 1 ATOM 12777 H HG21 . ILE E 2 29 ? 28.979 -16.992 60.394 1.00 50.16 ? 29 ILE M HG21 1 ATOM 12778 H HG22 . ILE E 2 29 ? 30.148 -16.766 61.422 1.00 50.16 ? 29 ILE M HG22 1 ATOM 12779 H HG23 . ILE E 2 29 ? 29.380 -18.139 61.393 1.00 50.16 ? 29 ILE M HG23 1 ATOM 12780 H HD11 . ILE E 2 29 ? 29.368 -18.571 64.849 1.00 52.53 ? 29 ILE M HD11 1 ATOM 12781 H HD12 . ILE E 2 29 ? 28.404 -19.015 63.689 1.00 52.53 ? 29 ILE M HD12 1 ATOM 12782 H HD13 . ILE E 2 29 ? 29.890 -18.614 63.367 1.00 52.53 ? 29 ILE M HD13 1 ATOM 12783 N N . THR E 2 30 ? 27.353 -13.581 63.865 1.00 40.74 ? 30 THR M N 1 ATOM 12784 C CA . THR E 2 30 ? 26.370 -13.002 64.772 1.00 35.72 ? 30 THR M CA 1 ATOM 12785 C C . THR E 2 30 ? 25.949 -11.601 64.343 1.00 38.47 ? 30 THR M C 1 ATOM 12786 O O . THR E 2 30 ? 24.946 -11.078 64.829 1.00 39.19 ? 30 THR M O 1 ATOM 12787 C CB . THR E 2 30 ? 26.932 -12.909 66.198 1.00 29.66 ? 30 THR M CB 1 ATOM 12788 O OG1 . THR E 2 30 ? 28.181 -12.208 66.175 1.00 28.69 ? 30 THR M OG1 1 ATOM 12789 C CG2 . THR E 2 30 ? 27.144 -14.294 66.775 1.00 22.03 ? 30 THR M CG2 1 ATOM 12790 H H . THR E 2 30 ? 28.108 -13.169 63.855 1.00 48.89 ? 30 THR M H 1 ATOM 12791 H HA . THR E 2 30 ? 25.572 -13.571 64.791 1.00 42.87 ? 30 THR M HA 1 ATOM 12792 H HB . THR E 2 30 ? 26.303 -12.434 66.763 1.00 35.59 ? 30 THR M HB 1 ATOM 12793 H HG1 . THR E 2 30 ? 28.487 -12.155 66.934 1.00 34.43 ? 30 THR M HG1 1 ATOM 12794 H HG21 . THR E 2 30 ? 27.765 -14.784 66.231 1.00 26.44 ? 30 THR M HG21 1 ATOM 12795 H HG22 . THR E 2 30 ? 27.495 -14.227 67.666 1.00 26.44 ? 30 THR M HG22 1 ATOM 12796 H HG23 . THR E 2 30 ? 26.311 -14.769 66.802 1.00 26.44 ? 30 THR M HG23 1 ATOM 12797 N N . SER E 2 31 ? 26.714 -10.996 63.437 1.00 36.81 ? 31 SER M N 1 ATOM 12798 C CA . SER E 2 31 ? 26.427 -9.643 62.974 1.00 36.70 ? 31 SER M CA 1 ATOM 12799 C C . SER E 2 31 ? 25.167 -9.613 62.122 1.00 40.25 ? 31 SER M C 1 ATOM 12800 O O . SER E 2 31 ? 24.370 -8.678 62.209 1.00 44.94 ? 31 SER M O 1 ATOM 12801 C CB . SER E 2 31 ? 27.605 -9.089 62.169 1.00 40.44 ? 31 SER M CB 1 ATOM 12802 O OG . SER E 2 31 ? 28.721 -8.829 63.000 1.00 52.57 ? 31 SER M OG 1 ATOM 12803 H H . SER E 2 31 ? 27.409 -11.350 63.075 1.00 44.18 ? 31 SER M H 1 ATOM 12804 H HA . SER E 2 31 ? 26.286 -9.061 63.749 1.00 44.04 ? 31 SER M HA 1 ATOM 12805 H HB2 . SER E 2 31 ? 27.859 -9.739 61.496 1.00 48.52 ? 31 SER M HB2 1 ATOM 12806 H HB3 . SER E 2 31 ? 27.332 -8.261 61.742 1.00 48.52 ? 31 SER M HB3 1 ATOM 12807 H HG . SER E 2 31 ? 28.543 -9.022 63.777 1.00 63.08 ? 31 SER M HG 1 ATOM 12808 N N . GLY E 2 32 ? 24.982 -10.650 61.312 1.00 36.43 ? 32 GLY M N 1 ATOM 12809 C CA . GLY E 2 32 ? 23.838 -10.728 60.427 1.00 23.19 ? 32 GLY M CA 1 ATOM 12810 C C . GLY E 2 32 ? 23.865 -11.972 59.564 1.00 24.52 ? 32 GLY M C 1 ATOM 12811 O O . GLY E 2 32 ? 24.710 -12.851 59.745 1.00 26.48 ? 32 GLY M O 1 ATOM 12812 H H . GLY E 2 32 ? 25.512 -11.325 61.260 1.00 43.72 ? 32 GLY M H 1 ATOM 12813 H HA2 . GLY E 2 32 ? 23.022 -10.734 60.952 1.00 27.83 ? 32 GLY M HA2 1 ATOM 12814 H HA3 . GLY E 2 32 ? 23.824 -9.951 59.846 1.00 27.83 ? 32 GLY M HA3 1 ATOM 12815 N N . TYR E 2 33 ? 22.910 -12.049 58.643 1.00 22.82 ? 33 TYR M N 1 ATOM 12816 C CA . TYR E 2 33 ? 22.839 -13.125 57.656 1.00 23.48 ? 33 TYR M CA 1 ATOM 12817 C C . TYR E 2 33 ? 22.366 -14.447 58.247 1.00 31.12 ? 33 TYR M C 1 ATOM 12818 O O . TYR E 2 33 ? 22.455 -14.683 59.453 1.00 34.94 ? 33 TYR M O 1 ATOM 12819 C CB . TYR E 2 33 ? 24.182 -13.317 56.946 1.00 20.47 ? 33 TYR M CB 1 ATOM 12820 C CG . TYR E 2 33 ? 24.546 -12.165 56.046 1.00 20.88 ? 33 TYR M CG 1 ATOM 12821 C CD1 . TYR E 2 33 ? 24.130 -12.138 54.726 1.00 21.81 ? 33 TYR M CD1 1 ATOM 12822 C CD2 . TYR E 2 33 ? 25.298 -11.103 56.516 1.00 20.48 ? 33 TYR M CD2 1 ATOM 12823 C CE1 . TYR E 2 33 ? 24.457 -11.085 53.898 1.00 24.12 ? 33 TYR M CE1 1 ATOM 12824 C CE2 . TYR E 2 33 ? 25.630 -10.043 55.694 1.00 21.44 ? 33 TYR M CE2 1 ATOM 12825 C CZ . TYR E 2 33 ? 25.206 -10.041 54.387 1.00 20.96 ? 33 TYR M CZ 1 ATOM 12826 O OH . TYR E 2 33 ? 25.527 -8.991 53.559 1.00 27.62 ? 33 TYR M OH 1 ATOM 12827 H H . TYR E 2 33 ? 22.275 -11.475 58.567 1.00 27.38 ? 33 TYR M H 1 ATOM 12828 H HA . TYR E 2 33 ? 22.187 -12.866 56.972 1.00 28.17 ? 33 TYR M HA 1 ATOM 12829 H HB2 . TYR E 2 33 ? 24.881 -13.407 57.613 1.00 24.57 ? 33 TYR M HB2 1 ATOM 12830 H HB3 . TYR E 2 33 ? 24.139 -14.119 56.403 1.00 24.57 ? 33 TYR M HB3 1 ATOM 12831 H HD1 . TYR E 2 33 ? 23.623 -12.842 54.392 1.00 26.17 ? 33 TYR M HD1 1 ATOM 12832 H HD2 . TYR E 2 33 ? 25.585 -11.103 57.401 1.00 24.58 ? 33 TYR M HD2 1 ATOM 12833 H HE1 . TYR E 2 33 ? 24.171 -11.080 53.013 1.00 28.94 ? 33 TYR M HE1 1 ATOM 12834 H HE2 . TYR E 2 33 ? 26.136 -9.336 56.023 1.00 25.73 ? 33 TYR M HE2 1 ATOM 12835 H HH . TYR E 2 33 ? 26.342 -8.923 53.496 1.00 33.14 ? 33 TYR M HH 1 ATOM 12836 N N . TYR E 2 34 ? 21.860 -15.305 57.368 1.00 27.98 ? 34 TYR M N 1 ATOM 12837 C CA . TYR E 2 34 ? 21.429 -16.640 57.741 1.00 28.23 ? 34 TYR M CA 1 ATOM 12838 C C . TYR E 2 34 ? 22.402 -17.675 57.194 1.00 27.49 ? 34 TYR M C 1 ATOM 12839 O O . TYR E 2 34 ? 22.812 -17.606 56.038 1.00 28.36 ? 34 TYR M O 1 ATOM 12840 C CB . TYR E 2 34 ? 20.021 -16.895 57.215 1.00 29.11 ? 34 TYR M CB 1 ATOM 12841 C CG . TYR E 2 34 ? 18.996 -15.975 57.831 1.00 32.36 ? 34 TYR M CG 1 ATOM 12842 C CD1 . TYR E 2 34 ? 18.768 -14.711 57.303 1.00 35.73 ? 34 TYR M CD1 1 ATOM 12843 C CD2 . TYR E 2 34 ? 18.269 -16.359 58.949 1.00 31.71 ? 34 TYR M CD2 1 ATOM 12844 C CE1 . TYR E 2 34 ? 17.837 -13.859 57.864 1.00 33.05 ? 34 TYR M CE1 1 ATOM 12845 C CE2 . TYR E 2 34 ? 17.336 -15.513 59.518 1.00 36.08 ? 34 TYR M CE2 1 ATOM 12846 C CZ . TYR E 2 34 ? 17.125 -14.265 58.971 1.00 35.29 ? 34 TYR M CZ 1 ATOM 12847 O OH . TYR E 2 34 ? 16.198 -13.418 59.533 1.00 38.58 ? 34 TYR M OH 1 ATOM 12848 H H . TYR E 2 34 ? 21.755 -15.130 56.532 1.00 33.58 ? 34 TYR M H 1 ATOM 12849 H HA . TYR E 2 34 ? 21.413 -16.717 58.718 1.00 33.88 ? 34 TYR M HA 1 ATOM 12850 H HB2 . TYR E 2 34 ? 20.012 -16.755 56.255 1.00 34.94 ? 34 TYR M HB2 1 ATOM 12851 H HB3 . TYR E 2 34 ? 19.767 -17.808 57.420 1.00 34.94 ? 34 TYR M HB3 1 ATOM 12852 H HD1 . TYR E 2 34 ? 19.248 -14.435 56.556 1.00 42.88 ? 34 TYR M HD1 1 ATOM 12853 H HD2 . TYR E 2 34 ? 18.410 -17.200 59.319 1.00 38.05 ? 34 TYR M HD2 1 ATOM 12854 H HE1 . TYR E 2 34 ? 17.693 -13.016 57.498 1.00 39.66 ? 34 TYR M HE1 1 ATOM 12855 H HE2 . TYR E 2 34 ? 16.853 -15.785 60.265 1.00 43.30 ? 34 TYR M HE2 1 ATOM 12856 H HH . TYR E 2 34 ? 16.401 -13.258 60.311 1.00 46.29 ? 34 TYR M HH 1 ATOM 12857 N N . TRP E 2 35 ? 22.771 -18.631 58.037 1.00 32.23 ? 35 TRP M N 1 ATOM 12858 C CA . TRP E 2 35 ? 23.822 -19.582 57.706 1.00 28.33 ? 35 TRP M CA 1 ATOM 12859 C C . TRP E 2 35 ? 23.230 -20.962 57.463 1.00 25.82 ? 35 TRP M C 1 ATOM 12860 O O . TRP E 2 35 ? 22.783 -21.635 58.391 1.00 34.28 ? 35 TRP M O 1 ATOM 12861 C CB . TRP E 2 35 ? 24.865 -19.584 58.823 1.00 22.42 ? 35 TRP M CB 1 ATOM 12862 C CG . TRP E 2 35 ? 25.335 -18.194 59.090 1.00 17.06 ? 35 TRP M CG 1 ATOM 12863 C CD1 . TRP E 2 35 ? 24.765 -17.286 59.930 1.00 19.80 ? 35 TRP M CD1 1 ATOM 12864 C CD2 . TRP E 2 35 ? 26.450 -17.532 58.480 1.00 25.34 ? 35 TRP M CD2 1 ATOM 12865 N NE1 . TRP E 2 35 ? 25.461 -16.102 59.893 1.00 27.17 ? 35 TRP M NE1 1 ATOM 12866 C CE2 . TRP E 2 35 ? 26.502 -16.228 59.011 1.00 26.66 ? 35 TRP M CE2 1 ATOM 12867 C CE3 . TRP E 2 35 ? 27.412 -17.917 57.541 1.00 22.74 ? 35 TRP M CE3 1 ATOM 12868 C CZ2 . TRP E 2 35 ? 27.479 -15.308 58.637 1.00 28.06 ? 35 TRP M CZ2 1 ATOM 12869 C CZ3 . TRP E 2 35 ? 28.383 -17.003 57.173 1.00 24.73 ? 35 TRP M CZ3 1 ATOM 12870 C CH2 . TRP E 2 35 ? 28.408 -15.713 57.718 1.00 28.43 ? 35 TRP M CH2 1 ATOM 12871 H H . TRP E 2 35 ? 22.425 -18.751 58.815 1.00 38.68 ? 35 TRP M H 1 ATOM 12872 H HA . TRP E 2 35 ? 24.265 -19.294 56.881 1.00 34.00 ? 35 TRP M HA 1 ATOM 12873 H HB2 . TRP E 2 35 ? 24.470 -19.937 59.635 1.00 26.90 ? 35 TRP M HB2 1 ATOM 12874 H HB3 . TRP E 2 35 ? 25.627 -20.120 58.554 1.00 26.90 ? 35 TRP M HB3 1 ATOM 12875 H HD1 . TRP E 2 35 ? 24.013 -17.445 60.454 1.00 23.76 ? 35 TRP M HD1 1 ATOM 12876 H HE1 . TRP E 2 35 ? 25.276 -15.398 60.351 1.00 32.60 ? 35 TRP M HE1 1 ATOM 12877 H HE3 . TRP E 2 35 ? 27.401 -18.771 57.174 1.00 27.29 ? 35 TRP M HE3 1 ATOM 12878 H HZ2 . TRP E 2 35 ? 27.500 -14.452 58.999 1.00 33.67 ? 35 TRP M HZ2 1 ATOM 12879 H HZ3 . TRP E 2 35 ? 29.028 -17.248 56.550 1.00 29.68 ? 35 TRP M HZ3 1 ATOM 12880 H HH2 . TRP E 2 35 ? 29.073 -15.120 57.452 1.00 34.12 ? 35 TRP M HH2 1 ATOM 12881 N N . ASN E 2 36 ? 23.245 -21.374 56.199 1.00 27.96 ? 36 ASN M N 1 ATOM 12882 C CA . ASN E 2 36 ? 22.486 -22.531 55.745 1.00 26.23 ? 36 ASN M CA 1 ATOM 12883 C C . ASN E 2 36 ? 23.357 -23.758 55.536 1.00 29.80 ? 36 ASN M C 1 ATOM 12884 O O . ASN E 2 36 ? 24.577 -23.660 55.435 1.00 31.31 ? 36 ASN M O 1 ATOM 12885 C CB . ASN E 2 36 ? 21.780 -22.209 54.426 1.00 23.76 ? 36 ASN M CB 1 ATOM 12886 C CG . ASN E 2 36 ? 20.894 -20.983 54.515 1.00 27.48 ? 36 ASN M CG 1 ATOM 12887 O OD1 . ASN E 2 36 ? 19.674 -21.095 54.635 1.00 31.30 ? 36 ASN M OD1 1 ATOM 12888 N ND2 . ASN E 2 36 ? 21.502 -19.803 54.440 1.00 20.50 ? 36 ASN M ND2 1 ATOM 12889 H H . ASN E 2 36 ? 23.697 -20.992 55.575 1.00 33.56 ? 36 ASN M H 1 ATOM 12890 H HA . ASN E 2 36 ? 21.803 -22.750 56.412 1.00 31.48 ? 36 ASN M HA 1 ATOM 12891 H HB2 . ASN E 2 36 ? 22.448 -22.047 53.742 1.00 28.51 ? 36 ASN M HB2 1 ATOM 12892 H HB3 . ASN E 2 36 ? 21.224 -22.963 54.173 1.00 28.51 ? 36 ASN M HB3 1 ATOM 12893 H HD21 . ASN E 2 36 ? 21.041 -19.078 54.486 1.00 24.59 ? 36 ASN M HD21 1 ATOM 12894 H HD22 . ASN E 2 36 ? 22.356 -19.764 54.346 1.00 24.59 ? 36 ASN M HD22 1 ATOM 12895 N N . TRP E 2 37 ? 22.708 -24.915 55.476 1.00 28.07 ? 37 TRP M N 1 ATOM 12896 C CA . TRP E 2 37 ? 23.361 -26.153 55.086 1.00 27.97 ? 37 TRP M CA 1 ATOM 12897 C C . TRP E 2 37 ? 22.565 -26.759 53.932 1.00 30.42 ? 37 TRP M C 1 ATOM 12898 O O . TRP E 2 37 ? 21.364 -27.002 54.055 1.00 32.60 ? 37 TRP M O 1 ATOM 12899 C CB . TRP E 2 37 ? 23.432 -27.132 56.257 1.00 34.44 ? 37 TRP M CB 1 ATOM 12900 C CG . TRP E 2 37 ? 24.560 -26.857 57.217 1.00 37.52 ? 37 TRP M CG 1 ATOM 12901 C CD1 . TRP E 2 37 ? 24.458 -26.303 58.459 1.00 38.27 ? 37 TRP M CD1 1 ATOM 12902 C CD2 . TRP E 2 37 ? 25.957 -27.108 57.006 1.00 38.24 ? 37 TRP M CD2 1 ATOM 12903 N NE1 . TRP E 2 37 ? 25.699 -26.206 59.041 1.00 35.00 ? 37 TRP M NE1 1 ATOM 12904 C CE2 . TRP E 2 37 ? 26.637 -26.690 58.169 1.00 37.17 ? 37 TRP M CE2 1 ATOM 12905 C CE3 . TRP E 2 37 ? 26.698 -27.648 55.950 1.00 40.34 ? 37 TRP M CE3 1 ATOM 12906 C CZ2 . TRP E 2 37 ? 28.021 -26.795 58.304 1.00 40.44 ? 37 TRP M CZ2 1 ATOM 12907 C CZ3 . TRP E 2 37 ? 28.074 -27.752 56.088 1.00 38.97 ? 37 TRP M CZ3 1 ATOM 12908 C CH2 . TRP E 2 37 ? 28.719 -27.328 57.256 1.00 36.24 ? 37 TRP M CH2 1 ATOM 12909 H H . TRP E 2 37 ? 21.873 -25.008 55.660 1.00 33.68 ? 37 TRP M H 1 ATOM 12910 H HA . TRP E 2 37 ? 24.272 -25.965 54.777 1.00 33.57 ? 37 TRP M HA 1 ATOM 12911 H HB2 . TRP E 2 37 ? 22.601 -27.083 56.756 1.00 41.33 ? 37 TRP M HB2 1 ATOM 12912 H HB3 . TRP E 2 37 ? 23.553 -28.029 55.908 1.00 41.33 ? 37 TRP M HB3 1 ATOM 12913 H HD1 . TRP E 2 37 ? 23.661 -26.040 58.860 1.00 45.93 ? 37 TRP M HD1 1 ATOM 12914 H HE1 . TRP E 2 37 ? 25.861 -25.887 59.823 1.00 42.00 ? 37 TRP M HE1 1 ATOM 12915 H HE3 . TRP E 2 37 ? 26.276 -27.934 55.172 1.00 48.40 ? 37 TRP M HE3 1 ATOM 12916 H HZ2 . TRP E 2 37 ? 28.452 -26.513 59.078 1.00 48.53 ? 37 TRP M HZ2 1 ATOM 12917 H HZ3 . TRP E 2 37 ? 28.577 -28.110 55.393 1.00 46.76 ? 37 TRP M HZ3 1 ATOM 12918 H HH2 . TRP E 2 37 ? 29.644 -27.409 57.320 1.00 43.49 ? 37 TRP M HH2 1 ATOM 12919 N N . ILE E 2 38 ? 23.237 -26.982 52.808 1.00 31.48 ? 38 ILE M N 1 ATOM 12920 C CA . ILE E 2 38 ? 22.608 -27.550 51.621 1.00 33.98 ? 38 ILE M CA 1 ATOM 12921 C C . ILE E 2 38 ? 23.305 -28.858 51.280 1.00 33.47 ? 38 ILE M C 1 ATOM 12922 O O . ILE E 2 38 ? 24.504 -29.013 51.513 1.00 34.88 ? 38 ILE M O 1 ATOM 12923 C CB . ILE E 2 38 ? 22.749 -26.621 50.404 1.00 35.42 ? 38 ILE M CB 1 ATOM 12924 C CG1 . ILE E 2 38 ? 22.435 -25.172 50.785 1.00 34.59 ? 38 ILE M CG1 1 ATOM 12925 C CG2 . ILE E 2 38 ? 21.833 -27.087 49.284 1.00 33.26 ? 38 ILE M CG2 1 ATOM 12926 C CD1 . ILE E 2 38 ? 20.983 -24.927 51.104 1.00 41.75 ? 38 ILE M CD1 1 ATOM 12927 H H . ILE E 2 38 ? 24.073 -26.809 52.706 1.00 37.78 ? 38 ILE M H 1 ATOM 12928 H HA . ILE E 2 38 ? 21.658 -27.723 51.788 1.00 40.78 ? 38 ILE M HA 1 ATOM 12929 H HB . ILE E 2 38 ? 23.666 -26.665 50.089 1.00 42.50 ? 38 ILE M HB 1 ATOM 12930 H HG12 . ILE E 2 38 ? 22.955 -24.936 51.569 1.00 41.50 ? 38 ILE M HG12 1 ATOM 12931 H HG13 . ILE E 2 38 ? 22.678 -24.596 50.043 1.00 41.50 ? 38 ILE M HG13 1 ATOM 12932 H HG21 . ILE E 2 38 ? 22.077 -27.981 49.033 1.00 39.91 ? 38 ILE M HG21 1 ATOM 12933 H HG22 . ILE E 2 38 ? 20.925 -27.070 49.595 1.00 39.91 ? 38 ILE M HG22 1 ATOM 12934 H HG23 . ILE E 2 38 ? 21.934 -26.497 48.533 1.00 39.91 ? 38 ILE M HG23 1 ATOM 12935 H HD11 . ILE E 2 38 ? 20.453 -25.145 50.334 1.00 50.10 ? 38 ILE M HD11 1 ATOM 12936 H HD12 . ILE E 2 38 ? 20.728 -25.482 51.845 1.00 50.10 ? 38 ILE M HD12 1 ATOM 12937 H HD13 . ILE E 2 38 ? 20.865 -24.002 51.332 1.00 50.10 ? 38 ILE M HD13 1 ATOM 12938 N N . ARG E 2 39 ? 22.552 -29.799 50.722 1.00 28.09 ? 39 ARG M N 1 ATOM 12939 C CA . ARG E 2 39 ? 23.126 -31.066 50.292 1.00 25.67 ? 39 ARG M CA 1 ATOM 12940 C C . ARG E 2 39 ? 22.806 -31.337 48.830 1.00 28.82 ? 39 ARG M C 1 ATOM 12941 O O . ARG E 2 39 ? 21.757 -30.928 48.326 1.00 21.54 ? 39 ARG M O 1 ATOM 12942 C CB . ARG E 2 39 ? 22.591 -32.213 51.153 1.00 19.08 ? 39 ARG M CB 1 ATOM 12943 C CG . ARG E 2 39 ? 21.105 -32.411 50.876 1.00 29.62 ? 39 ARG M CG 1 ATOM 12944 C CD . ARG E 2 39 ? 20.358 -33.405 51.750 1.00 35.51 ? 39 ARG M CD 1 ATOM 12945 N NE . ARG E 2 39 ? 21.163 -34.424 52.410 1.00 39.69 ? 39 ARG M NE 1 ATOM 12946 C CZ . ARG E 2 39 ? 20.642 -35.356 53.204 1.00 39.98 ? 39 ARG M CZ 1 ATOM 12947 N NH1 . ARG E 2 39 ? 19.330 -35.405 53.400 1.00 22.09 ? 39 ARG M NH1 1 ATOM 12948 N NH2 . ARG E 2 39 ? 21.422 -36.259 53.778 1.00 45.93 ? 39 ARG M NH2 1 ATOM 12949 H H . ARG E 2 39 ? 21.706 -29.728 50.582 1.00 33.70 ? 39 ARG M H 1 ATOM 12950 H HA . ARG E 2 39 ? 24.100 -31.032 50.394 1.00 30.80 ? 39 ARG M HA 1 ATOM 12951 H HB2 . ARG E 2 39 ? 23.060 -33.033 50.931 1.00 22.90 ? 39 ARG M HB2 1 ATOM 12952 H HB3 . ARG E 2 39 ? 22.705 -31.997 52.091 1.00 22.90 ? 39 ARG M HB3 1 ATOM 12953 H HG2 . ARG E 2 39 ? 20.663 -31.554 50.979 1.00 35.55 ? 39 ARG M HG2 1 ATOM 12954 H HG3 . ARG E 2 39 ? 21.008 -32.711 49.958 1.00 35.55 ? 39 ARG M HG3 1 ATOM 12955 H HD2 . ARG E 2 39 ? 19.895 -32.911 52.445 1.00 42.62 ? 39 ARG M HD2 1 ATOM 12956 H HD3 . ARG E 2 39 ? 19.707 -33.866 51.198 1.00 42.62 ? 39 ARG M HD3 1 ATOM 12957 H HE . ARG E 2 39 ? 22.017 -34.319 52.419 1.00 47.63 ? 39 ARG M HE 1 ATOM 12958 H HH11 . ARG E 2 39 ? 18.818 -34.823 53.029 1.00 26.51 ? 39 ARG M HH11 1 ATOM 12959 H HH12 . ARG E 2 39 ? 18.994 -36.011 53.910 1.00 26.51 ? 39 ARG M HH12 1 ATOM 12960 H HH21 . ARG E 2 39 ? 22.272 -36.237 53.650 1.00 55.12 ? 39 ARG M HH21 1 ATOM 12961 H HH22 . ARG E 2 39 ? 21.079 -36.864 54.285 1.00 55.12 ? 39 ARG M HH22 1 ATOM 12962 N N . GLN E 2 40 ? 23.717 -32.023 48.149 1.00 35.61 ? 40 GLN M N 1 ATOM 12963 C CA . GLN E 2 40 ? 23.515 -32.359 46.749 1.00 31.25 ? 40 GLN M CA 1 ATOM 12964 C C . GLN E 2 40 ? 23.727 -33.853 46.564 1.00 36.46 ? 40 GLN M C 1 ATOM 12965 O O . GLN E 2 40 ? 24.855 -34.339 46.653 1.00 36.72 ? 40 GLN M O 1 ATOM 12966 C CB . GLN E 2 40 ? 24.477 -31.574 45.864 1.00 24.67 ? 40 GLN M CB 1 ATOM 12967 C CG . GLN E 2 40 ? 24.163 -31.682 44.387 1.00 18.68 ? 40 GLN M CG 1 ATOM 12968 C CD . GLN E 2 40 ? 25.072 -30.819 43.544 1.00 25.71 ? 40 GLN M CD 1 ATOM 12969 O OE1 . GLN E 2 40 ? 26.250 -30.639 43.863 1.00 28.60 ? 40 GLN M OE1 1 ATOM 12970 N NE2 . GLN E 2 40 ? 24.526 -30.262 42.470 1.00 22.66 ? 40 GLN M NE2 1 ATOM 12971 H H . GLN E 2 40 ? 24.460 -32.305 48.476 1.00 42.73 ? 40 GLN M H 1 ATOM 12972 H HA . GLN E 2 40 ? 22.597 -32.138 46.486 1.00 37.50 ? 40 GLN M HA 1 ATOM 12973 H HB2 . GLN E 2 40 ? 24.435 -30.636 46.110 1.00 29.61 ? 40 GLN M HB2 1 ATOM 12974 H HB3 . GLN E 2 40 ? 25.376 -31.911 46.003 1.00 29.61 ? 40 GLN M HB3 1 ATOM 12975 H HG2 . GLN E 2 40 ? 24.274 -32.603 44.105 1.00 22.41 ? 40 GLN M HG2 1 ATOM 12976 H HG3 . GLN E 2 40 ? 23.249 -31.395 44.235 1.00 22.41 ? 40 GLN M HG3 1 ATOM 12977 H HE21 . GLN E 2 40 ? 25.001 -29.762 41.957 1.00 27.20 ? 40 GLN M HE21 1 ATOM 12978 H HE22 . GLN E 2 40 ? 23.698 -30.402 42.287 1.00 27.20 ? 40 GLN M HE22 1 ATOM 12979 N N . PHE E 2 41 ? 22.645 -34.577 46.302 1.00 41.05 ? 41 PHE M N 1 ATOM 12980 C CA . PHE E 2 41 ? 22.719 -36.024 46.165 1.00 42.53 ? 41 PHE M CA 1 ATOM 12981 C C . PHE E 2 41 ? 23.411 -36.384 44.862 1.00 46.63 ? 41 PHE M C 1 ATOM 12982 O O . PHE E 2 41 ? 23.438 -35.580 43.932 1.00 46.81 ? 41 PHE M O 1 ATOM 12983 C CB . PHE E 2 41 ? 21.323 -36.643 46.184 1.00 39.29 ? 41 PHE M CB 1 ATOM 12984 C CG . PHE E 2 41 ? 20.557 -36.374 47.443 1.00 36.76 ? 41 PHE M CG 1 ATOM 12985 C CD1 . PHE E 2 41 ? 20.874 -37.038 48.617 1.00 37.90 ? 41 PHE M CD1 1 ATOM 12986 C CD2 . PHE E 2 41 ? 19.505 -35.476 47.451 1.00 37.75 ? 41 PHE M CD2 1 ATOM 12987 C CE1 . PHE E 2 41 ? 20.168 -36.800 49.779 1.00 33.90 ? 41 PHE M CE1 1 ATOM 12988 C CE2 . PHE E 2 41 ? 18.793 -35.235 48.610 1.00 45.09 ? 41 PHE M CE2 1 ATOM 12989 C CZ . PHE E 2 41 ? 19.125 -35.900 49.775 1.00 38.50 ? 41 PHE M CZ 1 ATOM 12990 H H . PHE E 2 41 ? 21.855 -34.253 46.199 1.00 49.26 ? 41 PHE M H 1 ATOM 12991 H HA . PHE E 2 41 ? 23.237 -36.398 46.908 1.00 51.03 ? 41 PHE M HA 1 ATOM 12992 H HB2 . PHE E 2 41 ? 20.811 -36.281 45.443 1.00 47.15 ? 41 PHE M HB2 1 ATOM 12993 H HB3 . PHE E 2 41 ? 21.406 -37.604 46.087 1.00 47.15 ? 41 PHE M HB3 1 ATOM 12994 H HD1 . PHE E 2 41 ? 21.578 -37.647 48.624 1.00 45.48 ? 41 PHE M HD1 1 ATOM 12995 H HD2 . PHE E 2 41 ? 19.278 -35.026 46.669 1.00 45.29 ? 41 PHE M HD2 1 ATOM 12996 H HE1 . PHE E 2 41 ? 20.393 -37.249 50.561 1.00 40.68 ? 41 PHE M HE1 1 ATOM 12997 H HE2 . PHE E 2 41 ? 18.090 -34.626 48.606 1.00 54.11 ? 41 PHE M HE2 1 ATOM 12998 H HZ . PHE E 2 41 ? 18.647 -35.738 50.557 1.00 46.20 ? 41 PHE M HZ 1 ATOM 12999 N N . PRO E 2 42 ? 23.990 -37.591 44.796 1.00 53.56 ? 42 PRO M N 1 ATOM 13000 C CA . PRO E 2 42 ? 24.507 -38.077 43.516 1.00 58.44 ? 42 PRO M CA 1 ATOM 13001 C C . PRO E 2 42 ? 23.394 -38.044 42.477 1.00 57.50 ? 42 PRO M C 1 ATOM 13002 O O . PRO E 2 42 ? 22.326 -38.610 42.708 1.00 63.39 ? 42 PRO M O 1 ATOM 13003 C CB . PRO E 2 42 ? 24.919 -39.516 43.831 1.00 62.44 ? 42 PRO M CB 1 ATOM 13004 C CG . PRO E 2 42 ? 25.203 -39.508 45.297 1.00 59.83 ? 42 PRO M CG 1 ATOM 13005 C CD . PRO E 2 42 ? 24.194 -38.568 45.878 1.00 56.71 ? 42 PRO M CD 1 ATOM 13006 H HA . PRO E 2 42 ? 25.280 -37.553 43.215 1.00 70.13 ? 42 PRO M HA 1 ATOM 13007 H HB2 . PRO E 2 42 ? 24.189 -40.120 43.624 1.00 74.93 ? 42 PRO M HB2 1 ATOM 13008 H HB3 . PRO E 2 42 ? 25.714 -39.749 43.326 1.00 74.93 ? 42 PRO M HB3 1 ATOM 13009 H HG2 . PRO E 2 42 ? 25.089 -40.402 45.657 1.00 71.79 ? 42 PRO M HG2 1 ATOM 13010 H HG3 . PRO E 2 42 ? 26.104 -39.186 45.454 1.00 71.79 ? 42 PRO M HG3 1 ATOM 13011 H HD2 . PRO E 2 42 ? 23.367 -39.037 46.074 1.00 68.05 ? 42 PRO M HD2 1 ATOM 13012 H HD3 . PRO E 2 42 ? 24.552 -38.131 46.667 1.00 68.05 ? 42 PRO M HD3 1 ATOM 13013 N N . GLY E 2 43 ? 23.633 -37.371 41.359 1.00 43.61 ? 43 GLY M N 1 ATOM 13014 C CA . GLY E 2 43 ? 22.584 -37.128 40.387 1.00 48.58 ? 43 GLY M CA 1 ATOM 13015 C C . GLY E 2 43 ? 22.208 -35.660 40.381 1.00 55.36 ? 43 GLY M C 1 ATOM 13016 O O . GLY E 2 43 ? 21.409 -35.217 39.555 1.00 53.16 ? 43 GLY M O 1 ATOM 13017 H H . GLY E 2 43 ? 24.398 -37.044 41.141 1.00 52.33 ? 43 GLY M H 1 ATOM 13018 H HA2 . GLY E 2 43 ? 22.890 -37.378 39.501 1.00 58.30 ? 43 GLY M HA2 1 ATOM 13019 H HA3 . GLY E 2 43 ? 21.800 -37.653 40.608 1.00 58.30 ? 43 GLY M HA3 1 ATOM 13020 N N . ASN E 2 44 ? 22.782 -34.914 41.322 1.00 57.49 ? 44 ASN M N 1 ATOM 13021 C CA . ASN E 2 44 ? 22.729 -33.455 41.320 1.00 54.38 ? 44 ASN M CA 1 ATOM 13022 C C . ASN E 2 44 ? 21.410 -32.854 41.798 1.00 52.13 ? 44 ASN M C 1 ATOM 13023 O O . ASN E 2 44 ? 21.095 -31.709 41.479 1.00 53.07 ? 44 ASN M O 1 ATOM 13024 C CB . ASN E 2 44 ? 23.083 -32.915 39.932 1.00 56.81 ? 44 ASN M CB 1 ATOM 13025 C CG . ASN E 2 44 ? 24.421 -33.425 39.439 1.00 59.09 ? 44 ASN M CG 1 ATOM 13026 O OD1 . ASN E 2 44 ? 25.244 -33.898 40.225 1.00 54.59 ? 44 ASN M OD1 1 ATOM 13027 N ND2 . ASN E 2 44 ? 24.646 -33.332 38.133 1.00 61.67 ? 44 ASN M ND2 1 ATOM 13028 H H . ASN E 2 44 ? 23.218 -35.239 41.988 1.00 68.99 ? 44 ASN M H 1 ATOM 13029 H HA . ASN E 2 44 ? 23.423 -33.132 41.933 1.00 65.25 ? 44 ASN M HA 1 ATOM 13030 H HB2 . ASN E 2 44 ? 22.402 -33.196 39.300 1.00 68.17 ? 44 ASN M HB2 1 ATOM 13031 H HB3 . ASN E 2 44 ? 23.124 -31.947 39.969 1.00 68.17 ? 44 ASN M HB3 1 ATOM 13032 H HD21 . ASN E 2 44 ? 24.046 -32.997 37.616 1.00 74.00 ? 44 ASN M HD21 1 ATOM 13033 H HD22 . ASN E 2 44 ? 25.391 -33.608 37.805 1.00 74.00 ? 44 ASN M HD22 1 ATOM 13034 N N . LYS E 2 45 ? 20.648 -33.619 42.571 1.00 56.69 ? 45 LYS M N 1 ATOM 13035 C CA . LYS E 2 45 ? 19.444 -33.089 43.198 1.00 61.76 ? 45 LYS M CA 1 ATOM 13036 C C . LYS E 2 45 ? 19.849 -32.298 44.435 1.00 51.18 ? 45 LYS M C 1 ATOM 13037 O O . LYS E 2 45 ? 20.666 -32.758 45.231 1.00 50.56 ? 45 LYS M O 1 ATOM 13038 C CB . LYS E 2 45 ? 18.482 -34.212 43.583 1.00 75.58 ? 45 LYS M CB 1 ATOM 13039 C CG . LYS E 2 45 ? 17.668 -34.748 42.419 1.00 91.41 ? 45 LYS M CG 1 ATOM 13040 C CD . LYS E 2 45 ? 16.396 -35.424 42.900 1.00 105.76 ? 45 LYS M CD 1 ATOM 13041 C CE . LYS E 2 45 ? 15.670 -36.121 41.762 1.00 112.76 ? 45 LYS M CE 1 ATOM 13042 N NZ . LYS E 2 45 ? 14.340 -36.639 42.187 1.00 118.40 ? 45 LYS M NZ 1 ATOM 13043 H H . LYS E 2 45 ? 20.805 -34.446 42.748 1.00 68.03 ? 45 LYS M H 1 ATOM 13044 H HA . LYS E 2 45 ? 18.987 -32.485 42.576 1.00 74.12 ? 45 LYS M HA 1 ATOM 13045 H HB2 . LYS E 2 45 ? 18.994 -34.949 43.951 1.00 90.70 ? 45 LYS M HB2 1 ATOM 13046 H HB3 . LYS E 2 45 ? 17.862 -33.877 44.249 1.00 90.70 ? 45 LYS M HB3 1 ATOM 13047 H HG2 . LYS E 2 45 ? 17.421 -34.014 41.836 1.00 109.70 ? 45 LYS M HG2 1 ATOM 13048 H HG3 . LYS E 2 45 ? 18.195 -35.401 41.933 1.00 109.70 ? 45 LYS M HG3 1 ATOM 13049 H HD2 . LYS E 2 45 ? 16.620 -36.088 43.570 1.00 126.91 ? 45 LYS M HD2 1 ATOM 13050 H HD3 . LYS E 2 45 ? 15.801 -34.756 43.276 1.00 126.91 ? 45 LYS M HD3 1 ATOM 13051 H HE2 . LYS E 2 45 ? 15.532 -35.491 41.038 1.00 135.31 ? 45 LYS M HE2 1 ATOM 13052 H HE3 . LYS E 2 45 ? 16.204 -36.871 41.455 1.00 135.31 ? 45 LYS M HE3 1 ATOM 13053 H HZ1 . LYS E 2 45 ? 13.828 -35.968 42.469 1.00 142.07 ? 45 LYS M HZ1 1 ATOM 13054 H HZ2 . LYS E 2 45 ? 13.938 -37.042 41.503 1.00 142.07 ? 45 LYS M HZ2 1 ATOM 13055 H HZ3 . LYS E 2 45 ? 14.440 -37.225 42.849 1.00 142.07 ? 45 LYS M HZ3 1 ATOM 13056 N N . LEU E 2 46 ? 19.289 -31.102 44.586 1.00 42.24 ? 46 LEU M N 1 ATOM 13057 C CA . LEU E 2 46 ? 19.600 -30.256 45.731 1.00 34.49 ? 46 LEU M CA 1 ATOM 13058 C C . LEU E 2 46 ? 18.497 -30.307 46.778 1.00 43.27 ? 46 LEU M C 1 ATOM 13059 O O . LEU E 2 46 ? 17.336 -30.558 46.459 1.00 47.68 ? 46 LEU M O 1 ATOM 13060 C CB . LEU E 2 46 ? 19.817 -28.811 45.276 1.00 31.87 ? 46 LEU M CB 1 ATOM 13061 C CG . LEU E 2 46 ? 21.125 -28.536 44.530 1.00 35.56 ? 46 LEU M CG 1 ATOM 13062 C CD1 . LEU E 2 46 ? 21.202 -27.085 44.081 1.00 33.13 ? 46 LEU M CD1 1 ATOM 13063 C CD2 . LEU E 2 46 ? 22.320 -28.884 45.410 1.00 38.26 ? 46 LEU M CD2 1 ATOM 13064 H H . LEU E 2 46 ? 18.723 -30.758 44.038 1.00 50.68 ? 46 LEU M H 1 ATOM 13065 H HA . LEU E 2 46 ? 20.429 -30.572 46.148 1.00 41.39 ? 46 LEU M HA 1 ATOM 13066 H HB2 . LEU E 2 46 ? 19.089 -28.565 44.684 1.00 38.24 ? 46 LEU M HB2 1 ATOM 13067 H HB3 . LEU E 2 46 ? 19.805 -28.239 46.059 1.00 38.24 ? 46 LEU M HB3 1 ATOM 13068 H HG . LEU E 2 46 ? 21.162 -29.097 43.740 1.00 42.67 ? 46 LEU M HG 1 ATOM 13069 H HD11 . LEU E 2 46 ? 21.158 -26.516 44.854 1.00 39.75 ? 46 LEU M HD11 1 ATOM 13070 H HD12 . LEU E 2 46 ? 22.031 -26.945 43.618 1.00 39.75 ? 46 LEU M HD12 1 ATOM 13071 H HD13 . LEU E 2 46 ? 20.464 -26.900 43.495 1.00 39.75 ? 46 LEU M HD13 1 ATOM 13072 H HD21 . LEU E 2 46 ? 23.128 -28.704 44.924 1.00 45.91 ? 46 LEU M HD21 1 ATOM 13073 H HD22 . LEU E 2 46 ? 22.289 -28.346 46.205 1.00 45.91 ? 46 LEU M HD22 1 ATOM 13074 H HD23 . LEU E 2 46 ? 22.277 -29.814 45.642 1.00 45.91 ? 46 LEU M HD23 1 ATOM 13075 N N . GLU E 2 47 ? 18.867 -30.054 48.028 1.00 46.81 ? 47 GLU M N 1 ATOM 13076 C CA . GLU E 2 47 ? 17.896 -29.984 49.111 1.00 50.22 ? 47 GLU M CA 1 ATOM 13077 C C . GLU E 2 47 ? 18.402 -29.081 50.224 1.00 50.10 ? 47 GLU M C 1 ATOM 13078 O O . GLU E 2 47 ? 19.529 -29.229 50.696 1.00 53.96 ? 47 GLU M O 1 ATOM 13079 C CB . GLU E 2 47 ? 17.596 -31.374 49.679 1.00 55.05 ? 47 GLU M CB 1 ATOM 13080 C CG . GLU E 2 47 ? 16.701 -31.336 50.916 1.00 65.77 ? 47 GLU M CG 1 ATOM 13081 C CD . GLU E 2 47 ? 16.501 -32.698 51.556 1.00 73.19 ? 47 GLU M CD 1 ATOM 13082 O OE1 . GLU E 2 47 ? 17.498 -33.312 51.991 1.00 72.05 ? 47 GLU M OE1 1 ATOM 13083 O OE2 . GLU E 2 47 ? 15.339 -33.151 51.633 1.00 77.26 ? 47 GLU M OE2 1 ATOM 13084 H H . GLU E 2 47 ? 19.679 -29.919 48.276 1.00 56.18 ? 47 GLU M H 1 ATOM 13085 H HA . GLU E 2 47 ? 17.059 -29.607 48.769 1.00 60.26 ? 47 GLU M HA 1 ATOM 13086 H HB2 . GLU E 2 47 ? 17.146 -31.901 49.001 1.00 66.06 ? 47 GLU M HB2 1 ATOM 13087 H HB3 . GLU E 2 47 ? 18.431 -31.800 49.928 1.00 66.06 ? 47 GLU M HB3 1 ATOM 13088 H HG2 . GLU E 2 47 ? 17.105 -30.753 51.577 1.00 78.92 ? 47 GLU M HG2 1 ATOM 13089 H HG3 . GLU E 2 47 ? 15.829 -30.995 50.662 1.00 78.92 ? 47 GLU M HG3 1 ATOM 13090 N N . TRP E 2 48 ? 17.558 -28.141 50.634 1.00 44.76 ? 48 TRP M N 1 ATOM 13091 C CA . TRP E 2 48 ? 17.865 -27.270 51.757 1.00 38.64 ? 48 TRP M CA 1 ATOM 13092 C C . TRP E 2 48 ? 17.584 -28.027 53.047 1.00 37.16 ? 48 TRP M C 1 ATOM 13093 O O . TRP E 2 48 ? 16.505 -28.593 53.218 1.00 35.56 ? 48 TRP M O 1 ATOM 13094 C CB . TRP E 2 48 ? 17.020 -25.997 51.672 1.00 36.29 ? 48 TRP M CB 1 ATOM 13095 C CG . TRP E 2 48 ? 17.141 -25.091 52.855 1.00 32.40 ? 48 TRP M CG 1 ATOM 13096 C CD1 . TRP E 2 48 ? 18.153 -24.212 53.114 1.00 35.75 ? 48 TRP M CD1 1 ATOM 13097 C CD2 . TRP E 2 48 ? 16.205 -24.951 53.927 1.00 34.45 ? 48 TRP M CD2 1 ATOM 13098 N NE1 . TRP E 2 48 ? 17.911 -23.544 54.288 1.00 36.20 ? 48 TRP M NE1 1 ATOM 13099 C CE2 . TRP E 2 48 ? 16.720 -23.979 54.807 1.00 40.89 ? 48 TRP M CE2 1 ATOM 13100 C CE3 . TRP E 2 48 ? 14.984 -25.557 54.232 1.00 39.90 ? 48 TRP M CE3 1 ATOM 13101 C CZ2 . TRP E 2 48 ? 16.055 -23.599 55.972 1.00 41.90 ? 48 TRP M CZ2 1 ATOM 13102 C CZ3 . TRP E 2 48 ? 14.326 -25.180 55.389 1.00 47.39 ? 48 TRP M CZ3 1 ATOM 13103 C CH2 . TRP E 2 48 ? 14.864 -24.210 56.245 1.00 45.94 ? 48 TRP M CH2 1 ATOM 13104 H H . TRP E 2 48 ? 16.793 -27.988 50.273 1.00 53.71 ? 48 TRP M H 1 ATOM 13105 H HA . TRP E 2 48 ? 18.813 -27.022 51.736 1.00 46.37 ? 48 TRP M HA 1 ATOM 13106 H HB2 . TRP E 2 48 ? 17.293 -25.496 50.888 1.00 43.54 ? 48 TRP M HB2 1 ATOM 13107 H HB3 . TRP E 2 48 ? 16.087 -26.250 51.590 1.00 43.54 ? 48 TRP M HB3 1 ATOM 13108 H HD1 . TRP E 2 48 ? 18.901 -24.089 52.576 1.00 42.89 ? 48 TRP M HD1 1 ATOM 13109 H HE1 . TRP E 2 48 ? 18.422 -22.948 54.639 1.00 43.44 ? 48 TRP M HE1 1 ATOM 13110 H HE3 . TRP E 2 48 ? 14.621 -26.203 53.670 1.00 47.88 ? 48 TRP M HE3 1 ATOM 13111 H HZ2 . TRP E 2 48 ? 16.410 -22.956 56.542 1.00 50.28 ? 48 TRP M HZ2 1 ATOM 13112 H HZ3 . TRP E 2 48 ? 13.513 -25.578 55.603 1.00 56.87 ? 48 TRP M HZ3 1 ATOM 13113 H HH2 . TRP E 2 48 ? 14.399 -23.977 57.016 1.00 55.13 ? 48 TRP M HH2 1 ATOM 13114 N N . MET E 2 49 ? 18.571 -28.071 53.935 1.00 39.12 ? 49 MET M N 1 ATOM 13115 C CA . MET E 2 49 ? 18.433 -28.811 55.184 1.00 39.36 ? 49 MET M CA 1 ATOM 13116 C C . MET E 2 49 ? 17.928 -27.925 56.311 1.00 40.44 ? 49 MET M C 1 ATOM 13117 O O . MET E 2 49 ? 17.080 -28.334 57.105 1.00 42.81 ? 49 MET M O 1 ATOM 13118 C CB . MET E 2 49 ? 19.773 -29.413 55.589 1.00 35.99 ? 49 MET M CB 1 ATOM 13119 C CG . MET E 2 49 ? 20.432 -30.247 54.510 1.00 31.14 ? 49 MET M CG 1 ATOM 13120 S SD . MET E 2 49 ? 21.901 -31.064 55.143 1.00 51.52 ? 49 MET M SD 1 ATOM 13121 C CE . MET E 2 49 ? 21.192 -32.153 56.373 1.00 45.03 ? 49 MET M CE 1 ATOM 13122 H H . MET E 2 49 ? 19.331 -27.681 53.839 1.00 46.94 ? 49 MET M H 1 ATOM 13123 H HA . MET E 2 49 ? 17.799 -29.546 55.049 1.00 47.23 ? 49 MET M HA 1 ATOM 13124 H HB2 . MET E 2 49 ? 20.381 -28.693 55.818 1.00 43.19 ? 49 MET M HB2 1 ATOM 13125 H HB3 . MET E 2 49 ? 19.637 -29.985 56.361 1.00 43.19 ? 49 MET M HB3 1 ATOM 13126 H HG2 . MET E 2 49 ? 19.812 -30.926 54.203 1.00 37.37 ? 49 MET M HG2 1 ATOM 13127 H HG3 . MET E 2 49 ? 20.695 -29.672 53.774 1.00 37.37 ? 49 MET M HG3 1 ATOM 13128 H HE1 . MET E 2 49 ? 21.897 -32.655 56.789 1.00 54.04 ? 49 MET M HE1 1 ATOM 13129 H HE2 . MET E 2 49 ? 20.733 -31.625 57.030 1.00 54.04 ? 49 MET M HE2 1 ATOM 13130 H HE3 . MET E 2 49 ? 20.576 -32.750 55.943 1.00 54.04 ? 49 MET M HE3 1 ATOM 13131 N N . GLY E 2 50 ? 18.463 -26.712 56.383 1.00 41.87 ? 50 GLY M N 1 ATOM 13132 C CA . GLY E 2 50 ? 18.058 -25.760 57.398 1.00 42.57 ? 50 GLY M CA 1 ATOM 13133 C C . GLY E 2 50 ? 19.095 -24.668 57.542 1.00 43.58 ? 50 GLY M C 1 ATOM 13134 O O . GLY E 2 50 ? 20.088 -24.652 56.816 1.00 48.67 ? 50 GLY M O 1 ATOM 13135 H H . GLY E 2 50 ? 19.067 -26.416 55.847 1.00 50.24 ? 50 GLY M H 1 ATOM 13136 H HA2 . GLY E 2 50 ? 17.210 -25.358 57.154 1.00 51.09 ? 50 GLY M HA2 1 ATOM 13137 H HA3 . GLY E 2 50 ? 17.957 -26.211 58.251 1.00 51.09 ? 50 GLY M HA3 1 ATOM 13138 N N . TYR E 2 51 ? 18.866 -23.745 58.469 1.00 42.67 ? 51 TYR M N 1 ATOM 13139 C CA . TYR E 2 51 ? 19.862 -22.727 58.770 1.00 43.00 ? 51 TYR M CA 1 ATOM 13140 C C . TYR E 2 51 ? 19.860 -22.368 60.246 1.00 41.79 ? 51 TYR M C 1 ATOM 13141 O O . TYR E 2 51 ? 18.943 -22.730 60.982 1.00 46.25 ? 51 TYR M O 1 ATOM 13142 C CB . TYR E 2 51 ? 19.619 -21.463 57.939 1.00 45.67 ? 51 TYR M CB 1 ATOM 13143 C CG . TYR E 2 51 ? 18.399 -20.656 58.347 1.00 44.47 ? 51 TYR M CG 1 ATOM 13144 C CD1 . TYR E 2 51 ? 18.309 -20.066 59.605 1.00 49.18 ? 51 TYR M CD1 1 ATOM 13145 C CD2 . TYR E 2 51 ? 17.348 -20.463 57.463 1.00 44.77 ? 51 TYR M CD2 1 ATOM 13146 C CE1 . TYR E 2 51 ? 17.201 -19.329 59.973 1.00 45.97 ? 51 TYR M CE1 1 ATOM 13147 C CE2 . TYR E 2 51 ? 16.236 -19.721 57.824 1.00 47.35 ? 51 TYR M CE2 1 ATOM 13148 C CZ . TYR E 2 51 ? 16.169 -19.157 59.077 1.00 44.33 ? 51 TYR M CZ 1 ATOM 13149 O OH . TYR E 2 51 ? 15.064 -18.420 59.435 1.00 41.46 ? 51 TYR M OH 1 ATOM 13150 H H . TYR E 2 51 ? 18.145 -23.686 58.934 1.00 51.21 ? 51 TYR M H 1 ATOM 13151 H HA . TYR E 2 51 ? 20.751 -23.073 58.543 1.00 51.60 ? 51 TYR M HA 1 ATOM 13152 H HB2 . TYR E 2 51 ? 20.393 -20.884 58.022 1.00 54.80 ? 51 TYR M HB2 1 ATOM 13153 H HB3 . TYR E 2 51 ? 19.503 -21.720 57.011 1.00 54.80 ? 51 TYR M HB3 1 ATOM 13154 H HD1 . TYR E 2 51 ? 19.003 -20.181 60.213 1.00 59.02 ? 51 TYR M HD1 1 ATOM 13155 H HD2 . TYR E 2 51 ? 17.388 -20.843 56.615 1.00 53.73 ? 51 TYR M HD2 1 ATOM 13156 H HE1 . TYR E 2 51 ? 17.155 -18.945 60.819 1.00 55.16 ? 51 TYR M HE1 1 ATOM 13157 H HE2 . TYR E 2 51 ? 15.537 -19.604 57.222 1.00 56.82 ? 51 TYR M HE2 1 ATOM 13158 H HH . TYR E 2 51 ? 14.390 -18.886 59.393 1.00 49.75 ? 51 TYR M HH 1 ATOM 13159 N N . ILE E 2 52 ? 20.899 -21.657 60.670 1.00 35.25 ? 52 ILE M N 1 ATOM 13160 C CA . ILE E 2 52 ? 20.891 -20.993 61.964 1.00 35.22 ? 52 ILE M CA 1 ATOM 13161 C C . ILE E 2 52 ? 21.137 -19.525 61.678 1.00 31.04 ? 52 ILE M C 1 ATOM 13162 O O . ILE E 2 52 ? 22.050 -19.186 60.930 1.00 32.63 ? 52 ILE M O 1 ATOM 13163 C CB . ILE E 2 52 ? 21.985 -21.525 62.900 1.00 32.52 ? 52 ILE M CB 1 ATOM 13164 C CG1 . ILE E 2 52 ? 21.868 -20.850 64.269 1.00 29.16 ? 52 ILE M CG1 1 ATOM 13165 C CG2 . ILE E 2 52 ? 23.370 -21.314 62.292 1.00 19.63 ? 52 ILE M CG2 1 ATOM 13166 C CD1 . ILE E 2 52 ? 22.678 -21.520 65.356 1.00 25.86 ? 52 ILE M CD1 1 ATOM 13167 H H . ILE E 2 52 ? 21.625 -21.544 60.222 1.00 42.30 ? 52 ILE M H 1 ATOM 13168 H HA . ILE E 2 52 ? 20.017 -21.098 62.394 1.00 42.26 ? 52 ILE M HA 1 ATOM 13169 H HB . ILE E 2 52 ? 21.847 -22.478 63.018 1.00 39.02 ? 52 ILE M HB 1 ATOM 13170 H HG12 . ILE E 2 52 ? 22.178 -19.934 64.191 1.00 34.99 ? 52 ILE M HG12 1 ATOM 13171 H HG13 . ILE E 2 52 ? 20.938 -20.860 64.543 1.00 34.99 ? 52 ILE M HG13 1 ATOM 13172 H HG21 . ILE E 2 52 ? 23.508 -20.374 62.150 1.00 23.55 ? 52 ILE M HG21 1 ATOM 13173 H HG22 . ILE E 2 52 ? 24.031 -21.655 62.898 1.00 23.55 ? 52 ILE M HG22 1 ATOM 13174 H HG23 . ILE E 2 52 ? 23.418 -21.782 61.456 1.00 23.55 ? 52 ILE M HG23 1 ATOM 13175 H HD11 . ILE E 2 52 ? 22.377 -22.426 65.456 1.00 31.03 ? 52 ILE M HD11 1 ATOM 13176 H HD12 . ILE E 2 52 ? 23.605 -21.508 65.107 1.00 31.03 ? 52 ILE M HD12 1 ATOM 13177 H HD13 . ILE E 2 52 ? 22.553 -21.040 66.178 1.00 31.03 ? 52 ILE M HD13 1 ATOM 13178 N N . SER E 2 53 ? 20.320 -18.653 62.259 1.00 34.11 ? 53 SER M N 1 ATOM 13179 C CA . SER E 2 53 ? 20.413 -17.230 61.961 1.00 36.47 ? 53 SER M CA 1 ATOM 13180 C C . SER E 2 53 ? 21.467 -16.565 62.833 1.00 36.01 ? 53 SER M C 1 ATOM 13181 O O . SER E 2 53 ? 22.074 -17.196 63.698 1.00 32.51 ? 53 SER M O 1 ATOM 13182 C CB . SER E 2 53 ? 19.064 -16.536 62.160 1.00 34.71 ? 53 SER M CB 1 ATOM 13183 O OG . SER E 2 53 ? 18.795 -16.332 63.533 1.00 40.23 ? 53 SER M OG 1 ATOM 13184 H H . SER E 2 53 ? 19.707 -18.859 62.826 1.00 40.93 ? 53 SER M H 1 ATOM 13185 H HA . SER E 2 53 ? 20.678 -17.116 61.024 1.00 43.77 ? 53 SER M HA 1 ATOM 13186 H HB2 . SER E 2 53 ? 19.083 -15.676 61.712 1.00 41.66 ? 53 SER M HB2 1 ATOM 13187 H HB3 . SER E 2 53 ? 18.365 -17.091 61.781 1.00 41.66 ? 53 SER M HB3 1 ATOM 13188 H HG . SER E 2 53 ? 18.070 -15.960 63.624 1.00 48.28 ? 53 SER M HG 1 ATOM 13189 N N . TYR E 2 54 ? 21.687 -15.283 62.579 1.00 37.26 ? 54 TYR M N 1 ATOM 13190 C CA . TYR E 2 54 ? 22.649 -14.500 63.336 1.00 38.00 ? 54 TYR M CA 1 ATOM 13191 C C . TYR E 2 54 ? 22.282 -14.466 64.820 1.00 36.66 ? 54 TYR M C 1 ATOM 13192 O O . TYR E 2 54 ? 23.163 -14.476 65.679 1.00 38.16 ? 54 TYR M O 1 ATOM 13193 C CB . TYR E 2 54 ? 22.735 -13.077 62.771 1.00 37.39 ? 54 TYR M CB 1 ATOM 13194 C CG . TYR E 2 54 ? 21.437 -12.307 62.865 1.00 35.78 ? 54 TYR M CG 1 ATOM 13195 C CD1 . TYR E 2 54 ? 20.474 -12.408 61.869 1.00 37.45 ? 54 TYR M CD1 1 ATOM 13196 C CD2 . TYR E 2 54 ? 21.172 -11.484 63.949 1.00 30.85 ? 54 TYR M CD2 1 ATOM 13197 C CE1 . TYR E 2 54 ? 19.286 -11.712 61.951 1.00 38.48 ? 54 TYR M CE1 1 ATOM 13198 C CE2 . TYR E 2 54 ? 19.986 -10.784 64.040 1.00 34.46 ? 54 TYR M CE2 1 ATOM 13199 C CZ . TYR E 2 54 ? 19.047 -10.902 63.039 1.00 38.46 ? 54 TYR M CZ 1 ATOM 13200 O OH . TYR E 2 54 ? 17.864 -10.205 63.130 1.00 44.98 ? 54 TYR M OH 1 ATOM 13201 H H . TYR E 2 54 ? 21.285 -14.838 61.963 1.00 44.71 ? 54 TYR M H 1 ATOM 13202 H HA . TYR E 2 54 ? 23.534 -14.914 63.252 1.00 45.60 ? 54 TYR M HA 1 ATOM 13203 H HB2 . TYR E 2 54 ? 23.409 -12.584 63.265 1.00 44.87 ? 54 TYR M HB2 1 ATOM 13204 H HB3 . TYR E 2 54 ? 22.984 -13.127 61.835 1.00 44.87 ? 54 TYR M HB3 1 ATOM 13205 H HD1 . TYR E 2 54 ? 20.632 -12.956 61.134 1.00 44.94 ? 54 TYR M HD1 1 ATOM 13206 H HD2 . TYR E 2 54 ? 21.803 -11.404 64.627 1.00 37.02 ? 54 TYR M HD2 1 ATOM 13207 H HE1 . TYR E 2 54 ? 18.651 -11.790 61.276 1.00 46.17 ? 54 TYR M HE1 1 ATOM 13208 H HE2 . TYR E 2 54 ? 19.822 -10.237 64.774 1.00 41.36 ? 54 TYR M HE2 1 ATOM 13209 H HH . TYR E 2 54 ? 17.231 -10.727 63.133 1.00 53.98 ? 54 TYR M HH 1 ATOM 13210 N N . ASP E 2 55 ? 20.988 -14.422 65.125 1.00 32.40 ? 55 ASP M N 1 ATOM 13211 C CA . ASP E 2 55 ? 20.552 -14.329 66.517 1.00 45.94 ? 55 ASP M CA 1 ATOM 13212 C C . ASP E 2 55 ? 20.550 -15.684 67.236 1.00 48.64 ? 55 ASP M C 1 ATOM 13213 O O . ASP E 2 55 ? 20.345 -15.745 68.448 1.00 47.99 ? 55 ASP M O 1 ATOM 13214 C CB . ASP E 2 55 ? 19.174 -13.662 66.618 1.00 48.34 ? 55 ASP M CB 1 ATOM 13215 C CG . ASP E 2 55 ? 18.077 -14.476 65.957 1.00 53.74 ? 55 ASP M CG 1 ATOM 13216 O OD1 . ASP E 2 55 ? 18.200 -15.716 65.901 1.00 58.94 ? 55 ASP M OD1 1 ATOM 13217 O OD2 . ASP E 2 55 ? 17.085 -13.875 65.491 1.00 58.56 ? 55 ASP M OD2 1 ATOM 13218 H H . ASP E 2 55 ? 20.348 -14.445 64.551 1.00 38.88 ? 55 ASP M H 1 ATOM 13219 H HA . ASP E 2 55 ? 21.186 -13.752 66.993 1.00 55.13 ? 55 ASP M HA 1 ATOM 13220 H HB2 . ASP E 2 55 ? 18.944 -13.554 67.555 1.00 58.00 ? 55 ASP M HB2 1 ATOM 13221 H HB3 . ASP E 2 55 ? 19.209 -12.796 66.183 1.00 58.00 ? 55 ASP M HB3 1 ATOM 13222 N N . GLY E 2 56 ? 20.789 -16.761 66.492 1.00 48.29 ? 56 GLY M N 1 ATOM 13223 C CA . GLY E 2 56 ? 20.894 -18.088 67.074 1.00 44.88 ? 56 GLY M CA 1 ATOM 13224 C C . GLY E 2 56 ? 19.653 -18.949 66.897 1.00 43.22 ? 56 GLY M C 1 ATOM 13225 O O . GLY E 2 56 ? 19.623 -20.098 67.344 1.00 35.84 ? 56 GLY M O 1 ATOM 13226 H H . GLY E 2 56 ? 20.895 -16.745 65.638 1.00 57.95 ? 56 GLY M H 1 ATOM 13227 H HA2 . GLY E 2 56 ? 21.643 -18.553 66.669 1.00 53.86 ? 56 GLY M HA2 1 ATOM 13228 H HA3 . GLY E 2 56 ? 21.069 -18.004 68.024 1.00 53.86 ? 56 GLY M HA3 1 ATOM 13229 N N . SER E 2 57 ? 18.630 -18.405 66.244 1.00 38.29 ? 57 SER M N 1 ATOM 13230 C CA . SER E 2 57 ? 17.378 -19.131 66.047 1.00 40.06 ? 57 SER M CA 1 ATOM 13231 C C . SER E 2 57 ? 17.506 -20.109 64.884 1.00 41.16 ? 57 SER M C 1 ATOM 13232 O O . SER E 2 57 ? 18.281 -19.882 63.954 1.00 36.56 ? 57 SER M O 1 ATOM 13233 C CB . SER E 2 57 ? 16.220 -18.161 65.813 1.00 46.40 ? 57 SER M CB 1 ATOM 13234 O OG . SER E 2 57 ? 16.251 -17.634 64.500 1.00 54.61 ? 57 SER M OG 1 ATOM 13235 H H . SER E 2 57 ? 18.634 -17.615 65.904 1.00 45.95 ? 57 SER M H 1 ATOM 13236 H HA . SER E 2 57 ? 17.180 -19.649 66.856 1.00 48.08 ? 57 SER M HA 1 ATOM 13237 H HB2 . SER E 2 57 ? 15.382 -18.633 65.942 1.00 55.67 ? 57 SER M HB2 1 ATOM 13238 H HB3 . SER E 2 57 ? 16.288 -17.430 66.447 1.00 55.67 ? 57 SER M HB3 1 ATOM 13239 H HG . SER E 2 57 ? 15.625 -17.117 64.390 1.00 65.53 ? 57 SER M HG 1 ATOM 13240 N N . ASN E 2 58 ? 16.747 -21.198 64.943 1.00 45.96 ? 58 ASN M N 1 ATOM 13241 C CA . ASN E 2 58 ? 16.845 -22.254 63.942 1.00 45.19 ? 58 ASN M CA 1 ATOM 13242 C C . ASN E 2 58 ? 15.613 -22.361 63.052 1.00 49.03 ? 58 ASN M C 1 ATOM 13243 O O . ASN E 2 58 ? 14.579 -21.748 63.321 1.00 52.94 ? 58 ASN M O 1 ATOM 13244 C CB . ASN E 2 58 ? 17.084 -23.593 64.633 1.00 44.15 ? 58 ASN M CB 1 ATOM 13245 C CG . ASN E 2 58 ? 18.547 -23.839 64.923 1.00 53.18 ? 58 ASN M CG 1 ATOM 13246 O OD1 . ASN E 2 58 ? 19.384 -23.791 64.021 1.00 58.75 ? 58 ASN M OD1 1 ATOM 13247 N ND2 . ASN E 2 58 ? 18.867 -24.103 66.188 1.00 47.58 ? 58 ASN M ND2 1 ATOM 13248 H H . ASN E 2 58 ? 16.164 -21.350 65.557 1.00 55.16 ? 58 ASN M H 1 ATOM 13249 H HA . ASN E 2 58 ? 17.616 -22.071 63.365 1.00 54.23 ? 58 ASN M HA 1 ATOM 13250 H HB2 . ASN E 2 58 ? 16.604 -23.605 65.476 1.00 52.98 ? 58 ASN M HB2 1 ATOM 13251 H HB3 . ASN E 2 58 ? 16.766 -24.308 64.059 1.00 52.98 ? 58 ASN M HB3 1 ATOM 13252 H HD21 . ASN E 2 58 ? 19.687 -24.250 66.402 1.00 57.10 ? 58 ASN M HD21 1 ATOM 13253 H HD22 . ASN E 2 58 ? 18.254 -24.126 66.791 1.00 57.10 ? 58 ASN M HD22 1 ATOM 13254 N N . ASN E 2 59 ? 15.738 -23.149 61.989 1.00 48.09 ? 59 ASN M N 1 ATOM 13255 C CA . ASN E 2 59 ? 14.620 -23.453 61.105 1.00 49.86 ? 59 ASN M CA 1 ATOM 13256 C C . ASN E 2 59 ? 14.995 -24.569 60.135 1.00 49.30 ? 59 ASN M C 1 ATOM 13257 O O . ASN E 2 59 ? 15.916 -24.416 59.334 1.00 52.08 ? 59 ASN M O 1 ATOM 13258 C CB . ASN E 2 59 ? 14.194 -22.210 60.332 1.00 50.90 ? 59 ASN M CB 1 ATOM 13259 C CG . ASN E 2 59 ? 12.740 -22.257 59.923 1.00 57.06 ? 59 ASN M CG 1 ATOM 13260 O OD1 . ASN E 2 59 ? 12.362 -23.011 59.026 1.00 58.24 ? 59 ASN M OD1 1 ATOM 13261 N ND2 . ASN E 2 59 ? 11.911 -21.453 60.582 1.00 59.07 ? 59 ASN M ND2 1 ATOM 13262 H H . ASN E 2 59 ? 16.475 -23.526 61.755 1.00 57.71 ? 59 ASN M H 1 ATOM 13263 H HA . ASN E 2 59 ? 13.858 -23.757 61.642 1.00 59.83 ? 59 ASN M HA 1 ATOM 13264 H HB2 . ASN E 2 59 ? 14.324 -21.428 60.892 1.00 61.07 ? 59 ASN M HB2 1 ATOM 13265 H HB3 . ASN E 2 59 ? 14.731 -22.136 59.528 1.00 61.07 ? 59 ASN M HB3 1 ATOM 13266 H HD21 . ASN E 2 59 ? 12.213 -20.942 61.204 1.00 70.89 ? 59 ASN M HD21 1 ATOM 13267 H HD22 . ASN E 2 59 ? 11.074 -21.443 60.385 1.00 70.89 ? 59 ASN M HD22 1 ATOM 13268 N N . TYR E 2 60 ? 14.275 -25.685 60.202 1.00 44.27 ? 60 TYR M N 1 ATOM 13269 C CA . TYR E 2 60 ? 14.679 -26.888 59.487 1.00 34.18 ? 60 TYR M CA 1 ATOM 13270 C C . TYR E 2 60 ? 13.667 -27.334 58.443 1.00 41.27 ? 60 TYR M C 1 ATOM 13271 O O . TYR E 2 60 ? 12.523 -26.879 58.425 1.00 44.46 ? 60 TYR M O 1 ATOM 13272 C CB . TYR E 2 60 ? 14.881 -28.039 60.468 1.00 34.88 ? 60 TYR M CB 1 ATOM 13273 C CG . TYR E 2 60 ? 15.835 -27.767 61.604 1.00 31.58 ? 60 TYR M CG 1 ATOM 13274 C CD1 . TYR E 2 60 ? 17.105 -27.261 61.371 1.00 34.53 ? 60 TYR M CD1 1 ATOM 13275 C CD2 . TYR E 2 60 ? 15.474 -28.051 62.912 1.00 33.49 ? 60 TYR M CD2 1 ATOM 13276 C CE1 . TYR E 2 60 ? 17.986 -27.030 62.416 1.00 40.72 ? 60 TYR M CE1 1 ATOM 13277 C CE2 . TYR E 2 60 ? 16.343 -27.823 63.962 1.00 37.88 ? 60 TYR M CE2 1 ATOM 13278 C CZ . TYR E 2 60 ? 17.597 -27.313 63.710 1.00 40.38 ? 60 TYR M CZ 1 ATOM 13279 O OH . TYR E 2 60 ? 18.459 -27.092 64.760 1.00 36.47 ? 60 TYR M OH 1 ATOM 13280 H H . TYR E 2 60 ? 13.548 -25.771 60.655 1.00 53.12 ? 60 TYR M H 1 ATOM 13281 H HA . TYR E 2 60 ? 15.532 -26.720 59.033 1.00 41.02 ? 60 TYR M HA 1 ATOM 13282 H HB2 . TYR E 2 60 ? 14.022 -28.264 60.857 1.00 41.85 ? 60 TYR M HB2 1 ATOM 13283 H HB3 . TYR E 2 60 ? 15.224 -28.803 59.977 1.00 41.85 ? 60 TYR M HB3 1 ATOM 13284 H HD1 . TYR E 2 60 ? 17.369 -27.070 60.500 1.00 41.44 ? 60 TYR M HD1 1 ATOM 13285 H HD2 . TYR E 2 60 ? 14.629 -28.397 63.088 1.00 40.19 ? 60 TYR M HD2 1 ATOM 13286 H HE1 . TYR E 2 60 ? 18.833 -26.685 62.247 1.00 48.86 ? 60 TYR M HE1 1 ATOM 13287 H HE2 . TYR E 2 60 ? 16.083 -28.015 64.834 1.00 45.46 ? 60 TYR M HE2 1 ATOM 13288 H HH . TYR E 2 60 ? 18.665 -26.298 64.792 1.00 43.76 ? 60 TYR M HH 1 ATOM 13289 N N . ASN E 2 61 ? 14.112 -28.252 57.588 1.00 41.53 ? 61 ASN M N 1 ATOM 13290 C CA . ASN E 2 61 ? 13.283 -28.847 56.549 1.00 39.75 ? 61 ASN M CA 1 ATOM 13291 C C . ASN E 2 61 ? 12.516 -30.023 57.145 1.00 50.07 ? 61 ASN M C 1 ATOM 13292 O O . ASN E 2 61 ? 13.121 -30.913 57.741 1.00 52.37 ? 61 ASN M O 1 ATOM 13293 C CB . ASN E 2 61 ? 14.163 -29.324 55.391 1.00 33.56 ? 61 ASN M CB 1 ATOM 13294 C CG . ASN E 2 61 ? 13.357 -29.756 54.176 1.00 38.71 ? 61 ASN M CG 1 ATOM 13295 O OD1 . ASN E 2 61 ? 12.278 -30.336 54.300 1.00 42.76 ? 61 ASN M OD1 1 ATOM 13296 N ND2 . ASN E 2 61 ? 13.887 -29.481 52.988 1.00 33.58 ? 61 ASN M ND2 1 ATOM 13297 H H . ASN E 2 61 ? 14.917 -28.554 57.593 1.00 49.83 ? 61 ASN M H 1 ATOM 13298 H HA . ASN E 2 61 ? 12.643 -28.186 56.212 1.00 47.70 ? 61 ASN M HA 1 ATOM 13299 H HB2 . ASN E 2 61 ? 14.748 -28.599 55.121 1.00 40.27 ? 61 ASN M HB2 1 ATOM 13300 H HB3 . ASN E 2 61 ? 14.690 -30.083 55.687 1.00 40.27 ? 61 ASN M HB3 1 ATOM 13301 H HD21 . ASN E 2 61 ? 13.471 -29.704 52.269 1.00 40.30 ? 61 ASN M HD21 1 ATOM 13302 H HD22 . ASN E 2 61 ? 14.646 -29.079 52.939 1.00 40.30 ? 61 ASN M HD22 1 ATOM 13303 N N . PRO E 2 62 ? 11.180 -30.026 57.010 1.00 55.40 ? 62 PRO M N 1 ATOM 13304 C CA . PRO E 2 62 ? 10.381 -31.105 57.608 1.00 58.16 ? 62 PRO M CA 1 ATOM 13305 C C . PRO E 2 62 ? 10.864 -32.520 57.259 1.00 63.55 ? 62 PRO M C 1 ATOM 13306 O O . PRO E 2 62 ? 10.776 -33.413 58.102 1.00 67.28 ? 62 PRO M O 1 ATOM 13307 C CB . PRO E 2 62 ? 8.981 -30.859 57.036 1.00 54.91 ? 62 PRO M CB 1 ATOM 13308 C CG . PRO E 2 62 ? 8.956 -29.413 56.705 1.00 54.36 ? 62 PRO M CG 1 ATOM 13309 C CD . PRO E 2 62 ? 10.343 -29.074 56.261 1.00 54.22 ? 62 PRO M CD 1 ATOM 13310 H HA . PRO E 2 62 ? 10.353 -31.005 58.583 1.00 69.79 ? 62 PRO M HA 1 ATOM 13311 H HB2 . PRO E 2 62 ? 8.854 -31.397 56.239 1.00 65.89 ? 62 PRO M HB2 1 ATOM 13312 H HB3 . PRO E 2 62 ? 8.312 -31.071 57.705 1.00 65.89 ? 62 PRO M HB3 1 ATOM 13313 H HG2 . PRO E 2 62 ? 8.321 -29.254 55.990 1.00 65.23 ? 62 PRO M HG2 1 ATOM 13314 H HG3 . PRO E 2 62 ? 8.717 -28.903 57.494 1.00 65.23 ? 62 PRO M HG3 1 ATOM 13315 H HD2 . PRO E 2 62 ? 10.438 -29.219 55.306 1.00 65.07 ? 62 PRO M HD2 1 ATOM 13316 H HD3 . PRO E 2 62 ? 10.565 -28.162 56.507 1.00 65.07 ? 62 PRO M HD3 1 ATOM 13317 N N . SER E 2 63 ? 11.378 -32.715 56.047 1.00 63.33 ? 63 SER M N 1 ATOM 13318 C CA . SER E 2 63 ? 11.859 -34.027 55.609 1.00 60.12 ? 63 SER M CA 1 ATOM 13319 C C . SER E 2 63 ? 13.058 -34.514 56.427 1.00 65.55 ? 63 SER M C 1 ATOM 13320 O O . SER E 2 63 ? 13.307 -35.716 56.518 1.00 64.54 ? 63 SER M O 1 ATOM 13321 C CB . SER E 2 63 ? 12.235 -33.979 54.129 1.00 50.44 ? 63 SER M CB 1 ATOM 13322 O OG . SER E 2 63 ? 13.239 -33.010 53.887 1.00 43.30 ? 63 SER M OG 1 ATOM 13323 H H . SER E 2 63 ? 11.459 -32.099 55.452 1.00 76.00 ? 63 SER M H 1 ATOM 13324 H HA . SER E 2 63 ? 11.137 -34.681 55.715 1.00 72.15 ? 63 SER M HA 1 ATOM 13325 H HB2 . SER E 2 63 ? 12.567 -34.850 53.860 1.00 60.53 ? 63 SER M HB2 1 ATOM 13326 H HB3 . SER E 2 63 ? 11.447 -33.751 53.611 1.00 60.53 ? 63 SER M HB3 1 ATOM 13327 H HG . SER E 2 63 ? 13.429 -32.997 53.089 1.00 51.96 ? 63 SER M HG 1 ATOM 13328 N N . LEU E 2 64 ? 13.790 -33.579 57.023 1.00 68.14 ? 64 LEU M N 1 ATOM 13329 C CA . LEU E 2 64 ? 14.944 -33.906 57.856 1.00 81.46 ? 64 LEU M CA 1 ATOM 13330 C C . LEU E 2 64 ? 14.676 -33.521 59.299 1.00 101.35 ? 64 LEU M C 1 ATOM 13331 O O . LEU E 2 64 ? 15.565 -33.593 60.146 1.00 106.82 ? 64 LEU M O 1 ATOM 13332 C CB . LEU E 2 64 ? 16.176 -33.141 57.366 1.00 76.31 ? 64 LEU M CB 1 ATOM 13333 C CG . LEU E 2 64 ? 16.694 -33.519 55.983 1.00 76.60 ? 64 LEU M CG 1 ATOM 13334 C CD1 . LEU E 2 64 ? 17.699 -32.501 55.477 1.00 78.22 ? 64 LEU M CD1 1 ATOM 13335 C CD2 . LEU E 2 64 ? 17.343 -34.883 56.079 1.00 81.19 ? 64 LEU M CD2 1 ATOM 13336 H H . LEU E 2 64 ? 13.637 -32.735 56.960 1.00 81.77 ? 64 LEU M H 1 ATOM 13337 H HA . LEU E 2 64 ? 15.128 -34.867 57.812 1.00 97.75 ? 64 LEU M HA 1 ATOM 13338 H HB2 . LEU E 2 64 ? 15.960 -32.196 57.345 1.00 91.57 ? 64 LEU M HB2 1 ATOM 13339 H HB3 . LEU E 2 64 ? 16.899 -33.292 57.996 1.00 91.57 ? 64 LEU M HB3 1 ATOM 13340 H HG . LEU E 2 64 ? 15.955 -33.567 55.357 1.00 91.92 ? 64 LEU M HG 1 ATOM 13341 H HD11 . LEU E 2 64 ? 17.274 -31.642 55.425 1.00 93.87 ? 64 LEU M HD11 1 ATOM 13342 H HD12 . LEU E 2 64 ? 18.440 -32.465 56.086 1.00 93.87 ? 64 LEU M HD12 1 ATOM 13343 H HD13 . LEU E 2 64 ? 18.003 -32.770 54.607 1.00 93.87 ? 64 LEU M HD13 1 ATOM 13344 H HD21 . LEU E 2 64 ? 18.068 -34.840 56.707 1.00 97.43 ? 64 LEU M HD21 1 ATOM 13345 H HD22 . LEU E 2 64 ? 16.689 -35.519 56.375 1.00 97.43 ? 64 LEU M HD22 1 ATOM 13346 H HD23 . LEU E 2 64 ? 17.674 -35.132 55.213 1.00 97.43 ? 64 LEU M HD23 1 ATOM 13347 N N . LYS E 2 65 ? 13.439 -33.119 59.570 1.00 115.30 ? 65 LYS M N 1 ATOM 13348 C CA . LYS E 2 65 ? 13.108 -32.369 60.777 1.00 123.77 ? 65 LYS M CA 1 ATOM 13349 C C . LYS E 2 65 ? 13.599 -32.980 62.083 1.00 116.36 ? 65 LYS M C 1 ATOM 13350 O O . LYS E 2 65 ? 14.182 -32.303 62.931 1.00 117.91 ? 65 LYS M O 1 ATOM 13351 C CB . LYS E 2 65 ? 11.600 -32.168 60.848 1.00 133.54 ? 65 LYS M CB 1 ATOM 13352 C CG . LYS E 2 65 ? 11.112 -31.548 62.131 1.00 139.98 ? 65 LYS M CG 1 ATOM 13353 C CD . LYS E 2 65 ? 9.603 -31.506 62.149 1.00 143.00 ? 65 LYS M CD 1 ATOM 13354 C CE . LYS E 2 65 ? 9.088 -31.268 63.552 1.00 144.76 ? 65 LYS M CE 1 ATOM 13355 N NZ . LYS E 2 65 ? 7.620 -31.057 63.576 1.00 145.33 ? 65 LYS M NZ 1 ATOM 13356 H H . LYS E 2 65 ? 12.763 -33.270 59.061 1.00 138.36 ? 65 LYS M H 1 ATOM 13357 H HA . LYS E 2 65 ? 13.516 -31.481 60.704 1.00 148.52 ? 65 LYS M HA 1 ATOM 13358 H HB2 . LYS E 2 65 ? 11.329 -31.588 60.119 1.00 160.25 ? 65 LYS M HB2 1 ATOM 13359 H HB3 . LYS E 2 65 ? 11.167 -33.031 60.756 1.00 160.25 ? 65 LYS M HB3 1 ATOM 13360 H HG2 . LYS E 2 65 ? 11.415 -32.079 62.884 1.00 167.98 ? 65 LYS M HG2 1 ATOM 13361 H HG3 . LYS E 2 65 ? 11.447 -30.640 62.200 1.00 167.98 ? 65 LYS M HG3 1 ATOM 13362 H HD2 . LYS E 2 65 ? 9.294 -30.782 61.582 1.00 171.60 ? 65 LYS M HD2 1 ATOM 13363 H HD3 . LYS E 2 65 ? 9.253 -32.354 61.834 1.00 171.60 ? 65 LYS M HD3 1 ATOM 13364 H HE2 . LYS E 2 65 ? 9.292 -32.042 64.101 1.00 173.71 ? 65 LYS M HE2 1 ATOM 13365 H HE3 . LYS E 2 65 ? 9.514 -30.477 63.918 1.00 173.71 ? 65 LYS M HE3 1 ATOM 13366 H HZ1 . LYS E 2 65 ? 7.406 -30.348 63.082 1.00 174.40 ? 65 LYS M HZ1 1 ATOM 13367 H HZ2 . LYS E 2 65 ? 7.204 -31.773 63.249 1.00 174.40 ? 65 LYS M HZ2 1 ATOM 13368 H HZ3 . LYS E 2 65 ? 7.346 -30.920 64.412 1.00 174.40 ? 65 LYS M HZ3 1 ATOM 13369 N N . ASN E 2 66 ? 13.344 -34.272 62.227 1.00 102.03 ? 66 ASN M N 1 ATOM 13370 C CA . ASN E 2 66 ? 13.714 -35.009 63.427 1.00 88.74 ? 66 ASN M CA 1 ATOM 13371 C C . ASN E 2 66 ? 15.216 -35.150 63.644 1.00 75.72 ? 66 ASN M C 1 ATOM 13372 O O . ASN E 2 66 ? 15.715 -35.017 64.760 1.00 66.01 ? 66 ASN M O 1 ATOM 13373 C CB . ASN E 2 66 ? 13.071 -36.397 63.392 1.00 93.72 ? 66 ASN M CB 1 ATOM 13374 C CG . ASN E 2 66 ? 13.185 -37.056 62.024 1.00 98.04 ? 66 ASN M CG 1 ATOM 13375 O OD1 . ASN E 2 66 ? 12.972 -36.413 60.994 1.00 96.24 ? 66 ASN M OD1 1 ATOM 13376 N ND2 . ASN E 2 66 ? 13.507 -38.343 62.008 1.00 99.92 ? 66 ASN M ND2 1 ATOM 13377 H H . ASN E 2 66 ? 12.951 -34.754 61.633 1.00 122.44 ? 66 ASN M H 1 ATOM 13378 H HA . ASN E 2 66 ? 13.350 -34.535 64.204 1.00 106.49 ? 66 ASN M HA 1 ATOM 13379 H HB2 . ASN E 2 66 ? 13.514 -36.968 64.039 1.00 112.47 ? 66 ASN M HB2 1 ATOM 13380 H HB3 . ASN E 2 66 ? 12.129 -36.315 63.609 1.00 112.47 ? 66 ASN M HB3 1 ATOM 13381 H HD21 . ASN E 2 66 ? 13.583 -38.758 61.258 1.00 119.91 ? 66 ASN M HD21 1 ATOM 13382 H HD22 . ASN E 2 66 ? 13.640 -38.762 62.747 1.00 119.91 ? 66 ASN M HD22 1 ATOM 13383 N N . ARG E 2 67 ? 15.921 -35.425 62.553 1.00 75.28 ? 67 ARG M N 1 ATOM 13384 C CA . ARG E 2 67 ? 17.326 -35.813 62.596 1.00 66.28 ? 67 ARG M CA 1 ATOM 13385 C C . ARG E 2 67 ? 18.321 -34.656 62.524 1.00 62.23 ? 67 ARG M C 1 ATOM 13386 O O . ARG E 2 67 ? 19.476 -34.807 62.921 1.00 64.52 ? 67 ARG M O 1 ATOM 13387 C CB . ARG E 2 67 ? 17.610 -36.772 61.447 1.00 62.80 ? 67 ARG M CB 1 ATOM 13388 C CG . ARG E 2 67 ? 16.653 -37.942 61.372 1.00 59.17 ? 67 ARG M CG 1 ATOM 13389 C CD . ARG E 2 67 ? 16.379 -38.267 59.928 1.00 60.28 ? 67 ARG M CD 1 ATOM 13390 N NE . ARG E 2 67 ? 17.598 -38.640 59.225 1.00 56.13 ? 67 ARG M NE 1 ATOM 13391 C CZ . ARG E 2 67 ? 17.755 -38.548 57.910 1.00 55.28 ? 67 ARG M CZ 1 ATOM 13392 N NH1 . ARG E 2 67 ? 16.778 -38.074 57.146 1.00 52.44 ? 67 ARG M NH1 1 ATOM 13393 N NH2 . ARG E 2 67 ? 18.901 -38.910 57.356 1.00 56.46 ? 67 ARG M NH2 1 ATOM 13394 H H . ARG E 2 67 ? 15.599 -35.392 61.756 1.00 90.33 ? 67 ARG M H 1 ATOM 13395 H HA . ARG E 2 67 ? 17.491 -36.295 63.433 1.00 79.54 ? 67 ARG M HA 1 ATOM 13396 H HB2 . ARG E 2 67 ? 17.547 -36.284 60.611 1.00 75.36 ? 67 ARG M HB2 1 ATOM 13397 H HB3 . ARG E 2 67 ? 18.506 -37.128 61.552 1.00 75.36 ? 67 ARG M HB3 1 ATOM 13398 H HG2 . ARG E 2 67 ? 17.051 -38.718 61.795 1.00 71.00 ? 67 ARG M HG2 1 ATOM 13399 H HG3 . ARG E 2 67 ? 15.816 -37.708 61.802 1.00 71.00 ? 67 ARG M HG3 1 ATOM 13400 H HD2 . ARG E 2 67 ? 15.760 -39.012 59.880 1.00 72.33 ? 67 ARG M HD2 1 ATOM 13401 H HD3 . ARG E 2 67 ? 16.002 -37.488 59.491 1.00 72.33 ? 67 ARG M HD3 1 ATOM 13402 H HE . ARG E 2 67 ? 18.235 -38.993 59.682 1.00 67.36 ? 67 ARG M HE 1 ATOM 13403 H HH11 . ARG E 2 67 ? 16.032 -37.836 57.501 1.00 62.93 ? 67 ARG M HH11 1 ATOM 13404 H HH12 . ARG E 2 67 ? 16.888 -38.014 56.295 1.00 62.93 ? 67 ARG M HH12 1 ATOM 13405 H HH21 . ARG E 2 67 ? 19.539 -39.214 57.846 1.00 67.76 ? 67 ARG M HH21 1 ATOM 13406 H HH22 . ARG E 2 67 ? 19.006 -38.847 56.505 1.00 67.76 ? 67 ARG M HH22 1 ATOM 13407 N N . VAL E 2 68 ? 17.882 -33.510 62.011 1.00 57.34 ? 68 VAL M N 1 ATOM 13408 C CA . VAL E 2 68 ? 18.794 -32.397 61.759 1.00 55.18 ? 68 VAL M CA 1 ATOM 13409 C C . VAL E 2 68 ? 18.945 -31.461 62.957 1.00 55.13 ? 68 VAL M C 1 ATOM 13410 O O . VAL E 2 68 ? 17.998 -31.229 63.706 1.00 57.47 ? 68 VAL M O 1 ATOM 13411 C CB . VAL E 2 68 ? 18.340 -31.567 60.531 1.00 48.68 ? 68 VAL M CB 1 ATOM 13412 C CG1 . VAL E 2 68 ? 17.005 -30.885 60.801 1.00 48.22 ? 68 VAL M CG1 1 ATOM 13413 C CG2 . VAL E 2 68 ? 19.407 -30.554 60.133 1.00 46.92 ? 68 VAL M CG2 1 ATOM 13414 H H . VAL E 2 68 ? 17.063 -33.351 61.801 1.00 68.81 ? 68 VAL M H 1 ATOM 13415 H HA . VAL E 2 68 ? 19.681 -32.762 61.557 1.00 66.22 ? 68 VAL M HA 1 ATOM 13416 H HB . VAL E 2 68 ? 18.214 -32.176 59.773 1.00 58.42 ? 68 VAL M HB 1 ATOM 13417 H HG11 . VAL E 2 68 ? 16.713 -31.111 61.687 1.00 57.87 ? 68 VAL M HG11 1 ATOM 13418 H HG12 . VAL E 2 68 ? 17.119 -29.935 60.725 1.00 57.87 ? 68 VAL M HG12 1 ATOM 13419 H HG13 . VAL E 2 68 ? 16.363 -31.191 60.156 1.00 57.87 ? 68 VAL M HG13 1 ATOM 13420 H HG21 . VAL E 2 68 ? 20.153 -30.635 60.731 1.00 56.30 ? 68 VAL M HG21 1 ATOM 13421 H HG22 . VAL E 2 68 ? 19.688 -30.733 59.233 1.00 56.30 ? 68 VAL M HG22 1 ATOM 13422 H HG23 . VAL E 2 68 ? 19.035 -29.670 60.191 1.00 56.30 ? 68 VAL M HG23 1 ATOM 13423 N N . SER E 2 69 ? 20.152 -30.924 63.116 1.00 58.80 ? 69 SER M N 1 ATOM 13424 C CA . SER E 2 69 ? 20.467 -29.981 64.180 1.00 57.94 ? 69 SER M CA 1 ATOM 13425 C C . SER E 2 69 ? 21.617 -29.062 63.762 1.00 57.23 ? 69 SER M C 1 ATOM 13426 O O . SER E 2 69 ? 22.742 -29.522 63.564 1.00 57.06 ? 69 SER M O 1 ATOM 13427 C CB . SER E 2 69 ? 20.841 -30.737 65.453 1.00 61.11 ? 69 SER M CB 1 ATOM 13428 O OG . SER E 2 69 ? 21.536 -29.899 66.359 1.00 67.75 ? 69 SER M OG 1 ATOM 13429 H H . SER E 2 69 ? 20.821 -31.097 62.604 1.00 70.56 ? 69 SER M H 1 ATOM 13430 H HA . SER E 2 69 ? 19.681 -29.427 64.369 1.00 69.53 ? 69 SER M HA 1 ATOM 13431 H HB2 . SER E 2 69 ? 20.031 -31.057 65.879 1.00 73.33 ? 69 SER M HB2 1 ATOM 13432 H HB3 . SER E 2 69 ? 21.410 -31.486 65.219 1.00 73.33 ? 69 SER M HB3 1 ATOM 13433 H HG . SER E 2 69 ? 21.730 -30.318 67.036 1.00 81.31 ? 69 SER M HG 1 ATOM 13434 N N . ILE E 2 70 ? 21.334 -27.770 63.612 1.00 51.26 ? 70 ILE M N 1 ATOM 13435 C CA . ILE E 2 70 ? 22.350 -26.806 63.189 1.00 44.58 ? 70 ILE M CA 1 ATOM 13436 C C . ILE E 2 70 ? 22.776 -25.897 64.340 1.00 39.98 ? 70 ILE M C 1 ATOM 13437 O O . ILE E 2 70 ? 22.097 -24.923 64.659 1.00 42.02 ? 70 ILE M O 1 ATOM 13438 C CB . ILE E 2 70 ? 21.849 -25.930 62.027 1.00 38.64 ? 70 ILE M CB 1 ATOM 13439 C CG1 . ILE E 2 70 ? 21.423 -26.804 60.846 1.00 33.16 ? 70 ILE M CG1 1 ATOM 13440 C CG2 . ILE E 2 70 ? 22.929 -24.941 61.609 1.00 29.25 ? 70 ILE M CG2 1 ATOM 13441 C CD1 . ILE E 2 70 ? 20.831 -26.023 59.692 1.00 34.95 ? 70 ILE M CD1 1 ATOM 13442 H H . ILE E 2 70 ? 20.558 -27.425 63.748 1.00 61.51 ? 70 ILE M H 1 ATOM 13443 H HA . ILE E 2 70 ? 23.142 -27.293 62.880 1.00 53.49 ? 70 ILE M HA 1 ATOM 13444 H HB . ILE E 2 70 ? 21.076 -25.429 62.332 1.00 46.37 ? 70 ILE M HB 1 ATOM 13445 H HG12 . ILE E 2 70 ? 22.199 -27.282 60.514 1.00 39.80 ? 70 ILE M HG12 1 ATOM 13446 H HG13 . ILE E 2 70 ? 20.753 -27.437 61.150 1.00 39.80 ? 70 ILE M HG13 1 ATOM 13447 H HG21 . ILE E 2 70 ? 22.598 -24.405 60.885 1.00 35.10 ? 70 ILE M HG21 1 ATOM 13448 H HG22 . ILE E 2 70 ? 23.146 -24.381 62.359 1.00 35.10 ? 70 ILE M HG22 1 ATOM 13449 H HG23 . ILE E 2 70 ? 23.706 -25.428 61.328 1.00 35.10 ? 70 ILE M HG23 1 ATOM 13450 H HD11 . ILE E 2 70 ? 20.053 -25.553 60.000 1.00 41.94 ? 70 ILE M HD11 1 ATOM 13451 H HD12 . ILE E 2 70 ? 21.486 -25.399 59.370 1.00 41.94 ? 70 ILE M HD12 1 ATOM 13452 H HD13 . ILE E 2 70 ? 20.589 -26.635 58.993 1.00 41.94 ? 70 ILE M HD13 1 ATOM 13453 N N . THR E 2 71 ? 23.913 -26.217 64.950 1.00 43.47 ? 71 THR M N 1 ATOM 13454 C CA . THR E 2 71 ? 24.413 -25.459 66.094 1.00 43.30 ? 71 THR M CA 1 ATOM 13455 C C . THR E 2 71 ? 25.561 -24.553 65.674 1.00 42.17 ? 71 THR M C 1 ATOM 13456 O O . THR E 2 71 ? 26.003 -24.598 64.530 1.00 42.30 ? 71 THR M O 1 ATOM 13457 C CB . THR E 2 71 ? 24.918 -26.397 67.205 1.00 46.33 ? 71 THR M CB 1 ATOM 13458 O OG1 . THR E 2 71 ? 25.984 -27.215 66.705 1.00 50.59 ? 71 THR M OG1 1 ATOM 13459 C CG2 . THR E 2 71 ? 23.788 -27.274 67.728 1.00 41.14 ? 71 THR M CG2 1 ATOM 13460 H H . THR E 2 71 ? 24.418 -26.874 64.719 1.00 52.16 ? 71 THR M H 1 ATOM 13461 H HA . THR E 2 71 ? 23.693 -24.902 66.458 1.00 51.96 ? 71 THR M HA 1 ATOM 13462 H HB . THR E 2 71 ? 25.249 -25.863 67.944 1.00 55.60 ? 71 THR M HB 1 ATOM 13463 H HG1 . THR E 2 71 ? 25.719 -27.667 66.074 1.00 60.70 ? 71 THR M HG1 1 ATOM 13464 H HG21 . THR E 2 71 ? 24.116 -27.853 68.419 1.00 49.37 ? 71 THR M HG21 1 ATOM 13465 H HG22 . THR E 2 71 ? 23.087 -26.725 68.086 1.00 49.37 ? 71 THR M HG22 1 ATOM 13466 H HG23 . THR E 2 71 ? 23.432 -27.809 67.015 1.00 49.37 ? 71 THR M HG23 1 ATOM 13467 N N . ARG E 2 72 ? 26.042 -23.728 66.600 1.00 44.94 ? 72 ARG M N 1 ATOM 13468 C CA . ARG E 2 72 ? 27.138 -22.815 66.296 1.00 43.09 ? 72 ARG M CA 1 ATOM 13469 C C . ARG E 2 72 ? 28.100 -22.597 67.461 1.00 45.00 ? 72 ARG M C 1 ATOM 13470 O O . ARG E 2 72 ? 27.845 -23.017 68.590 1.00 40.19 ? 72 ARG M O 1 ATOM 13471 C CB . ARG E 2 72 ? 26.587 -21.465 65.835 1.00 39.40 ? 72 ARG M CB 1 ATOM 13472 C CG . ARG E 2 72 ? 25.996 -20.626 66.948 1.00 31.06 ? 72 ARG M CG 1 ATOM 13473 C CD . ARG E 2 72 ? 25.372 -19.361 66.398 1.00 39.48 ? 72 ARG M CD 1 ATOM 13474 N NE . ARG E 2 72 ? 24.616 -18.629 67.411 1.00 44.76 ? 72 ARG M NE 1 ATOM 13475 C CZ . ARG E 2 72 ? 24.257 -17.354 67.300 1.00 47.94 ? 72 ARG M CZ 1 ATOM 13476 N NH1 . ARG E 2 72 ? 24.590 -16.656 66.221 1.00 52.33 ? 72 ARG M NH1 1 ATOM 13477 N NH2 . ARG E 2 72 ? 23.568 -16.770 68.272 1.00 43.94 ? 72 ARG M NH2 1 ATOM 13478 H H . ARG E 2 72 ? 25.752 -23.678 67.408 1.00 53.93 ? 72 ARG M H 1 ATOM 13479 H HA . ARG E 2 72 ? 27.657 -23.190 65.553 1.00 51.71 ? 72 ARG M HA 1 ATOM 13480 H HB2 . ARG E 2 72 ? 27.306 -20.956 65.431 1.00 47.28 ? 72 ARG M HB2 1 ATOM 13481 H HB3 . ARG E 2 72 ? 25.888 -21.621 65.181 1.00 47.28 ? 72 ARG M HB3 1 ATOM 13482 H HG2 . ARG E 2 72 ? 25.307 -21.134 67.404 1.00 37.27 ? 72 ARG M HG2 1 ATOM 13483 H HG3 . ARG E 2 72 ? 26.698 -20.375 67.569 1.00 37.27 ? 72 ARG M HG3 1 ATOM 13484 H HD2 . ARG E 2 72 ? 26.074 -18.779 66.067 1.00 47.37 ? 72 ARG M HD2 1 ATOM 13485 H HD3 . ARG E 2 72 ? 24.765 -19.594 65.679 1.00 47.37 ? 72 ARG M HD3 1 ATOM 13486 H HE . ARG E 2 72 ? 24.388 -19.050 68.125 1.00 53.71 ? 72 ARG M HE 1 ATOM 13487 H HH11 . ARG E 2 72 ? 25.037 -17.030 65.588 1.00 62.80 ? 72 ARG M HH11 1 ATOM 13488 H HH12 . ARG E 2 72 ? 24.357 -15.831 66.154 1.00 62.80 ? 72 ARG M HH12 1 ATOM 13489 H HH21 . ARG E 2 72 ? 23.351 -17.218 68.973 1.00 52.73 ? 72 ARG M HH21 1 ATOM 13490 H HH22 . ARG E 2 72 ? 23.338 -15.945 68.200 1.00 52.73 ? 72 ARG M HH22 1 ATOM 13491 N N . ASP E 2 73 ? 29.214 -21.937 67.156 1.00 45.16 ? 73 ASP M N 1 ATOM 13492 C CA . ASP E 2 73 ? 30.243 -21.613 68.135 1.00 42.82 ? 73 ASP M CA 1 ATOM 13493 C C . ASP E 2 73 ? 30.748 -20.205 67.846 1.00 43.20 ? 73 ASP M C 1 ATOM 13494 O O . ASP E 2 73 ? 31.617 -20.011 66.997 1.00 45.28 ? 73 ASP M O 1 ATOM 13495 C CB . ASP E 2 73 ? 31.398 -22.614 68.047 1.00 46.42 ? 73 ASP M CB 1 ATOM 13496 C CG . ASP E 2 73 ? 32.520 -22.304 69.019 1.00 55.91 ? 73 ASP M CG 1 ATOM 13497 O OD1 . ASP E 2 73 ? 32.750 -21.113 69.313 1.00 58.79 ? 73 ASP M OD1 1 ATOM 13498 O OD2 . ASP E 2 73 ? 33.183 -23.256 69.482 1.00 57.53 ? 73 ASP M OD2 1 ATOM 13499 H H . ASP E 2 73 ? 29.400 -21.659 66.364 1.00 54.20 ? 73 ASP M H 1 ATOM 13500 H HA . ASP E 2 73 ? 29.866 -21.638 69.040 1.00 51.38 ? 73 ASP M HA 1 ATOM 13501 H HB2 . ASP E 2 73 ? 31.063 -23.501 68.248 1.00 55.70 ? 73 ASP M HB2 1 ATOM 13502 H HB3 . ASP E 2 73 ? 31.765 -22.594 67.149 1.00 55.70 ? 73 ASP M HB3 1 ATOM 13503 N N . THR E 2 74 ? 30.200 -19.222 68.549 1.00 43.37 ? 74 THR M N 1 ATOM 13504 C CA . THR E 2 74 ? 30.483 -17.826 68.238 1.00 42.80 ? 74 THR M CA 1 ATOM 13505 C C . THR E 2 74 ? 31.935 -17.485 68.548 1.00 47.30 ? 74 THR M C 1 ATOM 13506 O O . THR E 2 74 ? 32.503 -16.563 67.962 1.00 51.75 ? 74 THR M O 1 ATOM 13507 C CB . THR E 2 74 ? 29.557 -16.872 69.008 1.00 41.93 ? 74 THR M CB 1 ATOM 13508 O OG1 . THR E 2 74 ? 29.922 -16.865 70.394 1.00 51.24 ? 74 THR M OG1 1 ATOM 13509 C CG2 . THR E 2 74 ? 28.103 -17.308 68.871 1.00 42.10 ? 74 THR M CG2 1 ATOM 13510 H H . THR E 2 74 ? 29.661 -19.335 69.210 1.00 52.05 ? 74 THR M H 1 ATOM 13511 H HA . THR E 2 74 ? 30.337 -17.678 67.280 1.00 51.36 ? 74 THR M HA 1 ATOM 13512 H HB . THR E 2 74 ? 29.644 -15.976 68.647 1.00 50.32 ? 74 THR M HB 1 ATOM 13513 H HG1 . THR E 2 74 ? 30.698 -16.613 70.479 1.00 61.49 ? 74 THR M HG1 1 ATOM 13514 H HG21 . THR E 2 74 ? 27.846 -17.304 67.946 1.00 50.52 ? 74 THR M HG21 1 ATOM 13515 H HG22 . THR E 2 74 ? 27.992 -18.194 69.222 1.00 50.52 ? 74 THR M HG22 1 ATOM 13516 H HG23 . THR E 2 74 ? 27.533 -16.706 69.355 1.00 50.52 ? 74 THR M HG23 1 ATOM 13517 N N . SER E 2 75 ? 32.535 -18.241 69.463 1.00 48.82 ? 75 SER M N 1 ATOM 13518 C CA . SER E 2 75 ? 33.920 -18.012 69.862 1.00 55.33 ? 75 SER M CA 1 ATOM 13519 C C . SER E 2 75 ? 34.887 -18.205 68.690 1.00 52.76 ? 75 SER M C 1 ATOM 13520 O O . SER E 2 75 ? 35.733 -17.350 68.433 1.00 44.52 ? 75 SER M O 1 ATOM 13521 C CB . SER E 2 75 ? 34.293 -18.931 71.034 1.00 56.98 ? 75 SER M CB 1 ATOM 13522 O OG . SER E 2 75 ? 35.697 -19.043 71.208 1.00 61.80 ? 75 SER M OG 1 ATOM 13523 H H . SER E 2 75 ? 32.158 -18.897 69.871 1.00 58.58 ? 75 SER M H 1 ATOM 13524 H HA . SER E 2 75 ? 34.009 -17.086 70.170 1.00 66.39 ? 75 SER M HA 1 ATOM 13525 H HB2 . SER E 2 75 ? 33.907 -18.569 71.847 1.00 68.37 ? 75 SER M HB2 1 ATOM 13526 H HB3 . SER E 2 75 ? 33.929 -19.814 70.864 1.00 68.37 ? 75 SER M HB3 1 ATOM 13527 H HG . SER E 2 75 ? 36.087 -18.591 70.644 1.00 74.16 ? 75 SER M HG 1 ATOM 13528 N N . LYS E 2 76 ? 34.771 -19.335 67.997 1.00 56.14 ? 76 LYS M N 1 ATOM 13529 C CA . LYS E 2 76 ? 35.643 -19.638 66.865 1.00 57.97 ? 76 LYS M CA 1 ATOM 13530 C C . LYS E 2 76 ? 35.050 -19.152 65.539 1.00 55.31 ? 76 LYS M C 1 ATOM 13531 O O . LYS E 2 76 ? 35.680 -19.280 64.488 1.00 50.72 ? 76 LYS M O 1 ATOM 13532 C CB . LYS E 2 76 ? 35.895 -21.144 66.781 1.00 59.86 ? 76 LYS M CB 1 ATOM 13533 C CG . LYS E 2 76 ? 36.329 -21.765 68.099 1.00 65.19 ? 76 LYS M CG 1 ATOM 13534 C CD . LYS E 2 76 ? 36.305 -23.281 68.039 1.00 70.10 ? 76 LYS M CD 1 ATOM 13535 C CE . LYS E 2 76 ? 36.691 -23.890 69.377 1.00 73.82 ? 76 LYS M CE 1 ATOM 13536 N NZ . LYS E 2 76 ? 36.074 -25.229 69.579 1.00 73.42 ? 76 LYS M NZ 1 ATOM 13537 H H . LYS E 2 76 ? 34.191 -19.947 68.165 1.00 67.37 ? 76 LYS M H 1 ATOM 13538 H HA . LYS E 2 76 ? 36.505 -19.191 66.995 1.00 69.56 ? 76 LYS M HA 1 ATOM 13539 H HB2 . LYS E 2 76 ? 35.077 -21.583 66.501 1.00 71.83 ? 76 LYS M HB2 1 ATOM 13540 H HB3 . LYS E 2 76 ? 36.596 -21.308 66.131 1.00 71.83 ? 76 LYS M HB3 1 ATOM 13541 H HG2 . LYS E 2 76 ? 37.235 -21.484 68.302 1.00 78.22 ? 76 LYS M HG2 1 ATOM 13542 H HG3 . LYS E 2 76 ? 35.723 -21.480 68.801 1.00 78.22 ? 76 LYS M HG3 1 ATOM 13543 H HD2 . LYS E 2 76 ? 35.410 -23.580 67.815 1.00 84.12 ? 76 LYS M HD2 1 ATOM 13544 H HD3 . LYS E 2 76 ? 36.939 -23.586 67.371 1.00 84.12 ? 76 LYS M HD3 1 ATOM 13545 H HE2 . LYS E 2 76 ? 37.655 -23.993 69.414 1.00 88.59 ? 76 LYS M HE2 1 ATOM 13546 H HE3 . LYS E 2 76 ? 36.390 -23.307 70.091 1.00 88.59 ? 76 LYS M HE3 1 ATOM 13547 H HZ1 . LYS E 2 76 ? 35.187 -25.161 69.555 1.00 88.11 ? 76 LYS M HZ1 1 ATOM 13548 H HZ2 . LYS E 2 76 ? 36.339 -25.786 68.938 1.00 88.11 ? 76 LYS M HZ2 1 ATOM 13549 H HZ3 . LYS E 2 76 ? 36.317 -25.559 70.369 1.00 88.11 ? 76 LYS M HZ3 1 ATOM 13550 N N . ASN E 2 77 ? 33.837 -18.607 65.590 1.00 50.31 ? 77 ASN M N 1 ATOM 13551 C CA . ASN E 2 77 ? 33.132 -18.185 64.385 1.00 45.02 ? 77 ASN M CA 1 ATOM 13552 C C . ASN E 2 77 ? 32.873 -19.369 63.457 1.00 43.01 ? 77 ASN M C 1 ATOM 13553 O O . ASN E 2 77 ? 33.047 -19.273 62.243 1.00 35.73 ? 77 ASN M O 1 ATOM 13554 C CB . ASN E 2 77 ? 33.919 -17.099 63.648 1.00 50.15 ? 77 ASN M CB 1 ATOM 13555 C CG . ASN E 2 77 ? 33.020 -16.159 62.856 1.00 47.67 ? 77 ASN M CG 1 ATOM 13556 O OD1 . ASN E 2 77 ? 31.927 -15.803 63.298 1.00 45.08 ? 77 ASN M OD1 1 ATOM 13557 N ND2 . ASN E 2 77 ? 33.480 -15.755 61.677 1.00 42.63 ? 77 ASN M ND2 1 ATOM 13558 H H . ASN E 2 77 ? 33.398 -18.471 66.317 1.00 60.37 ? 77 ASN M H 1 ATOM 13559 H HA . ASN E 2 77 ? 32.265 -17.807 64.641 1.00 54.02 ? 77 ASN M HA 1 ATOM 13560 H HB2 . ASN E 2 77 ? 34.411 -16.570 64.296 1.00 60.18 ? 77 ASN M HB2 1 ATOM 13561 H HB3 . ASN E 2 77 ? 34.534 -17.520 63.028 1.00 60.18 ? 77 ASN M HB3 1 ATOM 13562 H HD21 . ASN E 2 77 ? 33.010 -15.223 61.191 1.00 51.15 ? 77 ASN M HD21 1 ATOM 13563 H HD22 . ASN E 2 77 ? 34.247 -16.026 61.399 1.00 51.15 ? 77 ASN M HD22 1 ATOM 13564 N N . HIS E 2 78 ? 32.451 -20.482 64.048 1.00 42.67 ? 78 HIS M N 1 ATOM 13565 C CA . HIS E 2 78 ? 32.100 -21.682 63.304 1.00 29.56 ? 78 HIS M CA 1 ATOM 13566 C C . HIS E 2 78 ? 30.615 -21.927 63.466 1.00 29.34 ? 78 HIS M C 1 ATOM 13567 O O . HIS E 2 78 ? 30.005 -21.453 64.420 1.00 34.35 ? 78 HIS M O 1 ATOM 13568 C CB . HIS E 2 78 ? 32.837 -22.903 63.859 1.00 33.57 ? 78 HIS M CB 1 ATOM 13569 C CG . HIS E 2 78 ? 34.324 -22.855 63.694 1.00 36.13 ? 78 HIS M CG 1 ATOM 13570 N ND1 . HIS E 2 78 ? 34.983 -21.778 63.142 1.00 42.10 ? 78 HIS M ND1 1 ATOM 13571 C CD2 . HIS E 2 78 ? 35.280 -23.763 64.004 1.00 28.99 ? 78 HIS M CD2 1 ATOM 13572 C CE1 . HIS E 2 78 ? 36.282 -22.022 63.125 1.00 39.35 ? 78 HIS M CE1 1 ATOM 13573 N NE2 . HIS E 2 78 ? 36.488 -23.219 63.643 1.00 36.38 ? 78 HIS M NE2 1 ATOM 13574 H H . HIS E 2 78 ? 32.358 -20.566 64.899 1.00 51.21 ? 78 HIS M H 1 ATOM 13575 H HA . HIS E 2 78 ? 32.314 -21.573 62.353 1.00 35.48 ? 78 HIS M HA 1 ATOM 13576 H HB2 . HIS E 2 78 ? 32.648 -22.975 64.808 1.00 40.28 ? 78 HIS M HB2 1 ATOM 13577 H HB3 . HIS E 2 78 ? 32.515 -23.695 63.401 1.00 40.28 ? 78 HIS M HB3 1 ATOM 13578 H HD2 . HIS E 2 78 ? 35.144 -24.597 64.393 1.00 34.78 ? 78 HIS M HD2 1 ATOM 13579 H HE1 . HIS E 2 78 ? 36.939 -21.448 62.802 1.00 47.22 ? 78 HIS M HE1 1 ATOM 13580 N N . PHE E 2 79 ? 30.028 -22.667 62.537 1.00 36.65 ? 79 PHE M N 1 ATOM 13581 C CA . PHE E 2 79 ? 28.706 -23.224 62.772 1.00 39.60 ? 79 PHE M CA 1 ATOM 13582 C C . PHE E 2 79 ? 28.675 -24.645 62.237 1.00 38.76 ? 79 PHE M C 1 ATOM 13583 O O . PHE E 2 79 ? 29.421 -24.980 61.320 1.00 42.44 ? 79 PHE M O 1 ATOM 13584 C CB . PHE E 2 79 ? 27.593 -22.337 62.195 1.00 42.29 ? 79 PHE M CB 1 ATOM 13585 C CG . PHE E 2 79 ? 27.546 -22.294 60.692 1.00 38.71 ? 79 PHE M CG 1 ATOM 13586 C CD1 . PHE E 2 79 ? 28.453 -21.532 59.975 1.00 44.31 ? 79 PHE M CD1 1 ATOM 13587 C CD2 . PHE E 2 79 ? 26.555 -22.969 60.001 1.00 40.64 ? 79 PHE M CD2 1 ATOM 13588 C CE1 . PHE E 2 79 ? 28.396 -21.477 58.590 1.00 45.98 ? 79 PHE M CE1 1 ATOM 13589 C CE2 . PHE E 2 79 ? 26.491 -22.914 58.619 1.00 49.76 ? 79 PHE M CE2 1 ATOM 13590 C CZ . PHE E 2 79 ? 27.414 -22.166 57.914 1.00 43.90 ? 79 PHE M CZ 1 ATOM 13591 H H . PHE E 2 79 ? 30.368 -22.860 61.771 1.00 43.98 ? 79 PHE M H 1 ATOM 13592 H HA . PHE E 2 79 ? 28.563 -23.275 63.741 1.00 47.52 ? 79 PHE M HA 1 ATOM 13593 H HB2 . PHE E 2 79 ? 26.737 -22.672 62.506 1.00 50.75 ? 79 PHE M HB2 1 ATOM 13594 H HB3 . PHE E 2 79 ? 27.724 -21.430 62.511 1.00 50.75 ? 79 PHE M HB3 1 ATOM 13595 H HD1 . PHE E 2 79 ? 29.120 -21.067 60.426 1.00 53.17 ? 79 PHE M HD1 1 ATOM 13596 H HD2 . PHE E 2 79 ? 25.932 -23.476 60.470 1.00 48.77 ? 79 PHE M HD2 1 ATOM 13597 H HE1 . PHE E 2 79 ? 29.019 -20.971 58.119 1.00 55.18 ? 79 PHE M HE1 1 ATOM 13598 H HE2 . PHE E 2 79 ? 25.828 -23.382 58.165 1.00 59.72 ? 79 PHE M HE2 1 ATOM 13599 H HZ . PHE E 2 79 ? 27.374 -22.130 56.986 1.00 52.68 ? 79 PHE M HZ 1 ATOM 13600 N N . PHE E 2 80 ? 27.832 -25.481 62.835 1.00 40.49 ? 80 PHE M N 1 ATOM 13601 C CA . PHE E 2 80 ? 27.928 -26.921 62.640 1.00 37.99 ? 80 PHE M CA 1 ATOM 13602 C C . PHE E 2 80 ? 26.643 -27.550 62.135 1.00 40.65 ? 80 PHE M C 1 ATOM 13603 O O . PHE E 2 80 ? 25.557 -26.984 62.258 1.00 42.19 ? 80 PHE M O 1 ATOM 13604 C CB . PHE E 2 80 ? 28.312 -27.592 63.958 1.00 34.51 ? 80 PHE M CB 1 ATOM 13605 C CG . PHE E 2 80 ? 29.445 -26.923 64.669 1.00 34.31 ? 80 PHE M CG 1 ATOM 13606 C CD1 . PHE E 2 80 ? 30.757 -27.253 64.376 1.00 33.07 ? 80 PHE M CD1 1 ATOM 13607 C CD2 . PHE E 2 80 ? 29.198 -25.967 65.638 1.00 32.18 ? 80 PHE M CD2 1 ATOM 13608 C CE1 . PHE E 2 80 ? 31.804 -26.636 65.034 1.00 37.77 ? 80 PHE M CE1 1 ATOM 13609 C CE2 . PHE E 2 80 ? 30.236 -25.349 66.298 1.00 32.62 ? 80 PHE M CE2 1 ATOM 13610 C CZ . PHE E 2 80 ? 31.543 -25.683 65.998 1.00 35.59 ? 80 PHE M CZ 1 ATOM 13611 H H . PHE E 2 80 ? 27.195 -25.238 63.359 1.00 48.59 ? 80 PHE M H 1 ATOM 13612 H HA . PHE E 2 80 ? 28.634 -27.108 61.987 1.00 45.58 ? 80 PHE M HA 1 ATOM 13613 H HB2 . PHE E 2 80 ? 27.543 -27.582 64.549 1.00 41.41 ? 80 PHE M HB2 1 ATOM 13614 H HB3 . PHE E 2 80 ? 28.575 -28.508 63.777 1.00 41.41 ? 80 PHE M HB3 1 ATOM 13615 H HD1 . PHE E 2 80 ? 30.936 -27.894 63.727 1.00 39.69 ? 80 PHE M HD1 1 ATOM 13616 H HD2 . PHE E 2 80 ? 28.320 -25.738 65.844 1.00 38.61 ? 80 PHE M HD2 1 ATOM 13617 H HE1 . PHE E 2 80 ? 32.682 -26.864 64.829 1.00 45.33 ? 80 PHE M HE1 1 ATOM 13618 H HE2 . PHE E 2 80 ? 30.057 -24.707 66.947 1.00 39.14 ? 80 PHE M HE2 1 ATOM 13619 H HZ . PHE E 2 80 ? 32.245 -25.266 66.443 1.00 42.70 ? 80 PHE M HZ 1 ATOM 13620 N N . LEU E 2 81 ? 26.792 -28.749 61.585 1.00 40.61 ? 81 LEU M N 1 ATOM 13621 C CA . LEU E 2 81 ? 25.666 -29.545 61.131 1.00 43.84 ? 81 LEU M CA 1 ATOM 13622 C C . LEU E 2 81 ? 25.780 -30.957 61.687 1.00 43.93 ? 81 LEU M C 1 ATOM 13623 O O . LEU E 2 81 ? 26.820 -31.599 61.551 1.00 33.51 ? 81 LEU M O 1 ATOM 13624 C CB . LEU E 2 81 ? 25.643 -29.600 59.603 1.00 37.64 ? 81 LEU M CB 1 ATOM 13625 C CG . LEU E 2 81 ? 24.759 -30.691 58.999 1.00 27.72 ? 81 LEU M CG 1 ATOM 13626 C CD1 . LEU E 2 81 ? 23.295 -30.414 59.286 1.00 22.57 ? 81 LEU M CD1 1 ATOM 13627 C CD2 . LEU E 2 81 ? 25.011 -30.804 57.508 1.00 30.25 ? 81 LEU M CD2 1 ATOM 13628 H H . LEU E 2 81 ? 27.554 -29.128 61.461 1.00 48.73 ? 81 LEU M H 1 ATOM 13629 H HA . LEU E 2 81 ? 24.828 -29.147 61.446 1.00 52.61 ? 81 LEU M HA 1 ATOM 13630 H HB2 . LEU E 2 81 ? 25.323 -28.748 59.270 1.00 45.17 ? 81 LEU M HB2 1 ATOM 13631 H HB3 . LEU E 2 81 ? 26.548 -29.751 59.288 1.00 45.17 ? 81 LEU M HB3 1 ATOM 13632 H HG . LEU E 2 81 ? 24.987 -31.542 59.405 1.00 33.26 ? 81 LEU M HG 1 ATOM 13633 H HD11 . LEU E 2 81 ? 23.057 -29.567 58.901 1.00 27.09 ? 81 LEU M HD11 1 ATOM 13634 H HD12 . LEU E 2 81 ? 22.763 -31.112 58.896 1.00 27.09 ? 81 LEU M HD12 1 ATOM 13635 H HD13 . LEU E 2 81 ? 23.162 -30.392 60.236 1.00 27.09 ? 81 LEU M HD13 1 ATOM 13636 H HD21 . LEU E 2 81 ? 24.807 -29.962 57.093 1.00 36.30 ? 81 LEU M HD21 1 ATOM 13637 H HD22 . LEU E 2 81 ? 25.934 -31.025 57.363 1.00 36.30 ? 81 LEU M HD22 1 ATOM 13638 H HD23 . LEU E 2 81 ? 24.448 -31.492 57.147 1.00 36.30 ? 81 LEU M HD23 1 ATOM 13639 N N . LYS E 2 82 ? 24.716 -31.427 62.330 1.00 45.04 ? 82 LYS M N 1 ATOM 13640 C CA . LYS E 2 82 ? 24.652 -32.805 62.792 1.00 45.53 ? 82 LYS M CA 1 ATOM 13641 C C . LYS E 2 82 ? 23.411 -33.475 62.214 1.00 49.64 ? 82 LYS M C 1 ATOM 13642 O O . LYS E 2 82 ? 22.327 -32.893 62.207 1.00 51.73 ? 82 LYS M O 1 ATOM 13643 C CB . LYS E 2 82 ? 24.642 -32.880 64.321 1.00 60.35 ? 82 LYS M CB 1 ATOM 13644 C CG . LYS E 2 82 ? 24.589 -34.312 64.851 1.00 75.55 ? 82 LYS M CG 1 ATOM 13645 C CD . LYS E 2 82 ? 24.838 -34.406 66.354 1.00 84.33 ? 82 LYS M CD 1 ATOM 13646 C CE . LYS E 2 82 ? 26.273 -34.057 66.728 1.00 89.19 ? 82 LYS M CE 1 ATOM 13647 N NZ . LYS E 2 82 ? 26.516 -34.220 68.191 1.00 88.79 ? 82 LYS M NZ 1 ATOM 13648 H H . LYS E 2 82 ? 24.015 -30.963 62.512 1.00 54.04 ? 82 LYS M H 1 ATOM 13649 H HA . LYS E 2 82 ? 25.440 -33.290 62.468 1.00 54.64 ? 82 LYS M HA 1 ATOM 13650 H HB2 . LYS E 2 82 ? 25.449 -32.464 64.662 1.00 72.42 ? 82 LYS M HB2 1 ATOM 13651 H HB3 . LYS E 2 82 ? 23.862 -32.409 64.654 1.00 72.42 ? 82 LYS M HB3 1 ATOM 13652 H HG2 . LYS E 2 82 ? 23.711 -34.682 64.670 1.00 90.66 ? 82 LYS M HG2 1 ATOM 13653 H HG3 . LYS E 2 82 ? 25.269 -34.838 64.402 1.00 90.66 ? 82 LYS M HG3 1 ATOM 13654 H HD2 . LYS E 2 82 ? 24.249 -33.787 66.812 1.00 101.19 ? 82 LYS M HD2 1 ATOM 13655 H HD3 . LYS E 2 82 ? 24.663 -35.313 66.648 1.00 101.19 ? 82 LYS M HD3 1 ATOM 13656 H HE2 . LYS E 2 82 ? 26.879 -34.645 66.251 1.00 107.02 ? 82 LYS M HE2 1 ATOM 13657 H HE3 . LYS E 2 82 ? 26.448 -33.132 66.493 1.00 107.02 ? 82 LYS M HE3 1 ATOM 13658 H HZ1 . LYS E 2 82 ? 26.365 -35.064 68.431 1.00 106.55 ? 82 LYS M HZ1 1 ATOM 13659 H HZ2 . LYS E 2 82 ? 27.360 -34.011 68.384 1.00 106.55 ? 82 LYS M HZ2 1 ATOM 13660 H HZ3 . LYS E 2 82 ? 25.973 -33.686 68.651 1.00 106.55 ? 82 LYS M HZ3 1 ATOM 13661 N N . LEU E 2 83 ? 23.583 -34.690 61.704 1.00 55.03 ? 83 LEU M N 1 ATOM 13662 C CA . LEU E 2 83 ? 22.478 -35.457 61.148 1.00 51.24 ? 83 LEU M CA 1 ATOM 13663 C C . LEU E 2 83 ? 22.507 -36.841 61.793 1.00 57.38 ? 83 LEU M C 1 ATOM 13664 O O . LEU E 2 83 ? 23.560 -37.470 61.874 1.00 60.50 ? 83 LEU M O 1 ATOM 13665 C CB . LEU E 2 83 ? 22.618 -35.558 59.628 1.00 40.72 ? 83 LEU M CB 1 ATOM 13666 C CG . LEU E 2 83 ? 21.467 -36.206 58.859 1.00 43.90 ? 83 LEU M CG 1 ATOM 13667 C CD1 . LEU E 2 83 ? 20.160 -35.477 59.125 1.00 42.43 ? 83 LEU M CD1 1 ATOM 13668 C CD2 . LEU E 2 83 ? 21.770 -36.221 57.367 1.00 43.76 ? 83 LEU M CD2 1 ATOM 13669 H H . LEU E 2 83 ? 24.341 -35.095 61.669 1.00 66.04 ? 83 LEU M H 1 ATOM 13670 H HA . LEU E 2 83 ? 21.626 -35.023 61.362 1.00 61.49 ? 83 LEU M HA 1 ATOM 13671 H HB2 . LEU E 2 83 ? 22.726 -34.661 59.276 1.00 48.86 ? 83 LEU M HB2 1 ATOM 13672 H HB3 . LEU E 2 83 ? 23.416 -36.074 59.434 1.00 48.86 ? 83 LEU M HB3 1 ATOM 13673 H HG . LEU E 2 83 ? 21.365 -37.124 59.155 1.00 52.68 ? 83 LEU M HG 1 ATOM 13674 H HD11 . LEU E 2 83 ? 19.968 -35.513 60.065 1.00 50.91 ? 83 LEU M HD11 1 ATOM 13675 H HD12 . LEU E 2 83 ? 20.250 -34.563 58.843 1.00 50.91 ? 83 LEU M HD12 1 ATOM 13676 H HD13 . LEU E 2 83 ? 19.458 -35.905 58.630 1.00 50.91 ? 83 LEU M HD13 1 ATOM 13677 H HD21 . LEU E 2 83 ? 21.036 -36.631 56.904 1.00 52.51 ? 83 LEU M HD21 1 ATOM 13678 H HD22 . LEU E 2 83 ? 21.886 -35.318 57.064 1.00 52.51 ? 83 LEU M HD22 1 ATOM 13679 H HD23 . LEU E 2 83 ? 22.574 -36.723 57.217 1.00 52.51 ? 83 LEU M HD23 1 ATOM 13680 N N . SER E 2 84 ? 21.356 -37.309 62.261 1.00 62.44 ? 84 SER M N 1 ATOM 13681 C CA . SER E 2 84 ? 21.297 -38.550 63.028 1.00 67.82 ? 84 SER M CA 1 ATOM 13682 C C . SER E 2 84 ? 20.648 -39.692 62.256 1.00 69.18 ? 84 SER M C 1 ATOM 13683 O O . SER E 2 84 ? 20.010 -39.480 61.225 1.00 69.68 ? 84 SER M O 1 ATOM 13684 C CB . SER E 2 84 ? 20.527 -38.316 64.327 1.00 65.77 ? 84 SER M CB 1 ATOM 13685 O OG . SER E 2 84 ? 21.069 -37.222 65.043 1.00 69.43 ? 84 SER M OG 1 ATOM 13686 H H . SER E 2 84 ? 20.593 -36.927 62.148 1.00 74.93 ? 84 SER M H 1 ATOM 13687 H HA . SER E 2 84 ? 22.209 -38.822 63.262 1.00 81.39 ? 84 SER M HA 1 ATOM 13688 H HB2 . SER E 2 84 ? 19.600 -38.128 64.115 1.00 78.93 ? 84 SER M HB2 1 ATOM 13689 H HB3 . SER E 2 84 ? 20.587 -39.114 64.877 1.00 78.93 ? 84 SER M HB3 1 ATOM 13690 H HG . SER E 2 84 ? 20.649 -37.105 65.738 1.00 83.32 ? 84 SER M HG 1 ATOM 13691 N N . SER E 2 85 ? 20.826 -40.907 62.768 1.00 67.84 ? 85 SER M N 1 ATOM 13692 C CA . SER E 2 85 ? 20.194 -42.089 62.196 1.00 68.45 ? 85 SER M CA 1 ATOM 13693 C C . SER E 2 85 ? 20.440 -42.127 60.698 1.00 70.39 ? 85 SER M C 1 ATOM 13694 O O . SER E 2 85 ? 19.523 -42.362 59.911 1.00 72.57 ? 85 SER M O 1 ATOM 13695 C CB . SER E 2 85 ? 18.691 -42.076 62.476 1.00 70.67 ? 85 SER M CB 1 ATOM 13696 O OG . SER E 2 85 ? 18.431 -42.008 63.867 1.00 74.37 ? 85 SER M OG 1 ATOM 13697 H H . SER E 2 85 ? 21.316 -41.074 63.455 1.00 81.41 ? 85 SER M H 1 ATOM 13698 H HA . SER E 2 85 ? 20.580 -42.895 62.598 1.00 82.14 ? 85 SER M HA 1 ATOM 13699 H HB2 . SER E 2 85 ? 18.297 -41.303 62.044 1.00 84.80 ? 85 SER M HB2 1 ATOM 13700 H HB3 . SER E 2 85 ? 18.298 -42.889 62.122 1.00 84.80 ? 85 SER M HB3 1 ATOM 13701 H HG . SER E 2 85 ? 19.138 -41.987 64.284 1.00 89.25 ? 85 SER M HG 1 ATOM 13702 N N . VAL E 2 86 ? 21.689 -41.891 60.313 1.00 71.65 ? 86 VAL M N 1 ATOM 13703 C CA . VAL E 2 86 ? 22.047 -41.774 58.907 1.00 65.15 ? 86 VAL M CA 1 ATOM 13704 C C . VAL E 2 86 ? 21.924 -43.115 58.186 1.00 56.69 ? 86 VAL M C 1 ATOM 13705 O O . VAL E 2 86 ? 22.434 -44.135 58.648 1.00 48.70 ? 86 VAL M O 1 ATOM 13706 C CB . VAL E 2 86 ? 23.483 -41.234 58.759 1.00 65.51 ? 86 VAL M CB 1 ATOM 13707 C CG1 . VAL E 2 86 ? 23.990 -41.420 57.340 1.00 68.36 ? 86 VAL M CG1 1 ATOM 13708 C CG2 . VAL E 2 86 ? 23.539 -39.764 59.164 1.00 66.16 ? 86 VAL M CG2 1 ATOM 13709 H H . VAL E 2 86 ? 22.352 -41.795 60.852 1.00 85.98 ? 86 VAL M H 1 ATOM 13710 H HA . VAL E 2 86 ? 21.438 -41.140 58.474 1.00 78.19 ? 86 VAL M HA 1 ATOM 13711 H HB . VAL E 2 86 ? 24.075 -41.735 59.359 1.00 78.61 ? 86 VAL M HB 1 ATOM 13712 H HG11 . VAL E 2 86 ? 23.304 -41.842 56.817 1.00 82.04 ? 86 VAL M HG11 1 ATOM 13713 H HG12 . VAL E 2 86 ? 24.204 -40.561 56.970 1.00 82.04 ? 86 VAL M HG12 1 ATOM 13714 H HG13 . VAL E 2 86 ? 24.774 -41.973 57.359 1.00 82.04 ? 86 VAL M HG13 1 ATOM 13715 H HG21 . VAL E 2 86 ? 22.661 -39.479 59.428 1.00 79.39 ? 86 VAL M HG21 1 ATOM 13716 H HG22 . VAL E 2 86 ? 24.151 -39.665 59.898 1.00 79.39 ? 86 VAL M HG22 1 ATOM 13717 H HG23 . VAL E 2 86 ? 23.840 -39.245 58.414 1.00 79.39 ? 86 VAL M HG23 1 ATOM 13718 N N . THR E 2 87 ? 21.243 -43.094 57.046 1.00 59.12 ? 87 THR M N 1 ATOM 13719 C CA . THR E 2 87 ? 21.154 -44.255 56.170 1.00 60.00 ? 87 THR M CA 1 ATOM 13720 C C . THR E 2 87 ? 22.008 -44.012 54.934 1.00 59.51 ? 87 THR M C 1 ATOM 13721 O O . THR E 2 87 ? 22.637 -42.963 54.806 1.00 59.55 ? 87 THR M O 1 ATOM 13722 C CB . THR E 2 87 ? 19.703 -44.517 55.729 1.00 64.11 ? 87 THR M CB 1 ATOM 13723 O OG1 . THR E 2 87 ? 19.235 -43.431 54.919 1.00 66.72 ? 87 THR M OG1 1 ATOM 13724 C CG2 . THR E 2 87 ? 18.797 -44.689 56.941 1.00 64.58 ? 87 THR M CG2 1 ATOM 13725 H H . THR E 2 87 ? 20.817 -42.407 56.753 1.00 70.94 ? 87 THR M H 1 ATOM 13726 H HA . THR E 2 87 ? 21.491 -45.049 56.636 1.00 72.01 ? 87 THR M HA 1 ATOM 13727 H HB . THR E 2 87 ? 19.672 -45.337 55.211 1.00 76.93 ? 87 THR M HB 1 ATOM 13728 H HG1 . THR E 2 87 ? 19.262 -42.731 55.346 1.00 80.07 ? 87 THR M HG1 1 ATOM 13729 H HG21 . THR E 2 87 ? 19.095 -45.432 57.471 1.00 77.50 ? 87 THR M HG21 1 ATOM 13730 H HG22 . THR E 2 87 ? 18.815 -43.894 57.479 1.00 77.50 ? 87 THR M HG22 1 ATOM 13731 H HG23 . THR E 2 87 ? 17.895 -44.852 56.655 1.00 77.50 ? 87 THR M HG23 1 ATOM 13732 N N . THR E 2 88 ? 22.024 -44.978 54.022 1.00 61.51 ? 88 THR M N 1 ATOM 13733 C CA . THR E 2 88 ? 22.813 -44.850 52.803 1.00 62.00 ? 88 THR M CA 1 ATOM 13734 C C . THR E 2 88 ? 22.242 -43.743 51.923 1.00 56.29 ? 88 THR M C 1 ATOM 13735 O O . THR E 2 88 ? 22.943 -43.190 51.077 1.00 57.87 ? 88 THR M O 1 ATOM 13736 C CB . THR E 2 88 ? 22.876 -46.164 51.997 1.00 64.47 ? 88 THR M CB 1 ATOM 13737 O OG1 . THR E 2 88 ? 21.563 -46.522 51.550 1.00 68.59 ? 88 THR M OG1 1 ATOM 13738 C CG2 . THR E 2 88 ? 23.450 -47.290 52.844 1.00 65.63 ? 88 THR M CG2 1 ATOM 13739 H H . THR E 2 88 ? 21.587 -45.716 54.085 1.00 73.82 ? 88 THR M H 1 ATOM 13740 H HA . THR E 2 88 ? 23.729 -44.601 53.044 1.00 74.40 ? 88 THR M HA 1 ATOM 13741 H HB . THR E 2 88 ? 23.453 -46.039 51.227 1.00 77.36 ? 88 THR M HB 1 ATOM 13742 H HG1 . THR E 2 88 ? 21.593 -47.220 51.121 1.00 82.31 ? 88 THR M HG1 1 ATOM 13743 H HG21 . THR E 2 88 ? 24.338 -47.064 53.131 1.00 78.76 ? 88 THR M HG21 1 ATOM 13744 H HG22 . THR E 2 88 ? 22.898 -47.432 53.617 1.00 78.76 ? 88 THR M HG22 1 ATOM 13745 H HG23 . THR E 2 88 ? 23.484 -48.101 52.332 1.00 78.76 ? 88 THR M HG23 1 ATOM 13746 N N . GLU E 2 89 ? 20.970 -43.414 52.132 1.00 55.41 ? 89 GLU M N 1 ATOM 13747 C CA . GLU E 2 89 ? 20.302 -42.418 51.303 1.00 57.75 ? 89 GLU M CA 1 ATOM 13748 C C . GLU E 2 89 ? 20.695 -40.998 51.704 1.00 53.45 ? 89 GLU M C 1 ATOM 13749 O O . GLU E 2 89 ? 20.107 -40.030 51.223 1.00 50.34 ? 89 GLU M O 1 ATOM 13750 C CB . GLU E 2 89 ? 18.780 -42.582 51.387 1.00 66.70 ? 89 GLU M CB 1 ATOM 13751 C CG . GLU E 2 89 ? 18.270 -43.986 51.087 1.00 79.30 ? 89 GLU M CG 1 ATOM 13752 C CD . GLU E 2 89 ? 18.587 -44.444 49.674 1.00 85.90 ? 89 GLU M CD 1 ATOM 13753 O OE1 . GLU E 2 89 ? 18.752 -43.578 48.789 1.00 88.75 ? 89 GLU M OE1 1 ATOM 13754 O OE2 . GLU E 2 89 ? 18.665 -45.671 49.447 1.00 84.67 ? 89 GLU M OE2 1 ATOM 13755 H H . GLU E 2 89 ? 20.473 -43.753 52.746 1.00 66.50 ? 89 GLU M H 1 ATOM 13756 H HA . GLU E 2 89 ? 20.568 -42.552 50.370 1.00 69.30 ? 89 GLU M HA 1 ATOM 13757 H HB2 . GLU E 2 89 ? 18.494 -42.353 52.285 1.00 80.04 ? 89 GLU M HB2 1 ATOM 13758 H HB3 . GLU E 2 89 ? 18.368 -41.978 50.750 1.00 80.04 ? 89 GLU M HB3 1 ATOM 13759 H HG2 . GLU E 2 89 ? 18.684 -44.611 51.703 1.00 95.16 ? 89 GLU M HG2 1 ATOM 13760 H HG3 . GLU E 2 89 ? 17.306 -44.002 51.197 1.00 95.16 ? 89 GLU M HG3 1 ATOM 13761 N N . ASP E 2 90 ? 21.683 -40.878 52.587 1.00 55.95 ? 90 ASP M N 1 ATOM 13762 C CA . ASP E 2 90 ? 22.189 -39.576 53.005 1.00 50.40 ? 90 ASP M CA 1 ATOM 13763 C C . ASP E 2 90 ? 23.529 -39.246 52.355 1.00 43.65 ? 90 ASP M C 1 ATOM 13764 O O . ASP E 2 90 ? 24.070 -38.159 52.551 1.00 40.72 ? 90 ASP M O 1 ATOM 13765 C CB . ASP E 2 90 ? 22.335 -39.543 54.524 1.00 48.52 ? 90 ASP M CB 1 ATOM 13766 C CG . ASP E 2 90 ? 21.006 -39.422 55.227 1.00 60.18 ? 90 ASP M CG 1 ATOM 13767 O OD1 . ASP E 2 90 ? 20.182 -38.583 54.805 1.00 55.87 ? 90 ASP M OD1 1 ATOM 13768 O OD2 . ASP E 2 90 ? 20.774 -40.179 56.192 1.00 72.48 ? 90 ASP M OD2 1 ATOM 13769 H H . ASP E 2 90 ? 22.080 -41.542 52.962 1.00 67.14 ? 90 ASP M H 1 ATOM 13770 H HA . ASP E 2 90 ? 21.546 -38.883 52.745 1.00 60.48 ? 90 ASP M HA 1 ATOM 13771 H HB2 . ASP E 2 90 ? 22.759 -40.363 54.820 1.00 58.22 ? 90 ASP M HB2 1 ATOM 13772 H HB3 . ASP E 2 90 ? 22.878 -38.779 54.774 1.00 58.22 ? 90 ASP M HB3 1 ATOM 13773 N N . THR E 2 91 ? 24.061 -40.183 51.580 1.00 41.30 ? 91 THR M N 1 ATOM 13774 C CA . THR E 2 91 ? 25.277 -39.937 50.823 1.00 42.98 ? 91 THR M CA 1 ATOM 13775 C C . THR E 2 91 ? 25.066 -38.760 49.883 1.00 40.16 ? 91 THR M C 1 ATOM 13776 O O . THR E 2 91 ? 24.151 -38.769 49.059 1.00 41.90 ? 91 THR M O 1 ATOM 13777 C CB . THR E 2 91 ? 25.661 -41.168 49.987 1.00 51.64 ? 91 THR M CB 1 ATOM 13778 O OG1 . THR E 2 91 ? 25.965 -42.263 50.860 1.00 57.16 ? 91 THR M OG1 1 ATOM 13779 C CG2 . THR E 2 91 ? 26.873 -40.868 49.111 1.00 49.85 ? 91 THR M CG2 1 ATOM 13780 H H . THR E 2 91 ? 23.734 -40.972 51.476 1.00 49.57 ? 91 THR M H 1 ATOM 13781 H HA . THR E 2 91 ? 26.013 -39.726 51.435 1.00 51.57 ? 91 THR M HA 1 ATOM 13782 H HB . THR E 2 91 ? 24.920 -41.410 49.411 1.00 61.97 ? 91 THR M HB 1 ATOM 13783 H HG1 . THR E 2 91 ? 26.171 -42.924 50.420 1.00 68.59 ? 91 THR M HG1 1 ATOM 13784 H HG21 . THR E 2 91 ? 27.622 -40.624 49.659 1.00 59.82 ? 91 THR M HG21 1 ATOM 13785 H HG22 . THR E 2 91 ? 27.103 -41.643 48.594 1.00 59.82 ? 91 THR M HG22 1 ATOM 13786 H HG23 . THR E 2 91 ? 26.674 -40.142 48.514 1.00 59.82 ? 91 THR M HG23 1 ATOM 13787 N N . ALA E 2 92 ? 25.908 -37.742 50.014 1.00 37.19 ? 92 ALA M N 1 ATOM 13788 C CA . ALA E 2 92 ? 25.777 -36.540 49.202 1.00 41.09 ? 92 ALA M CA 1 ATOM 13789 C C . ALA E 2 92 ? 26.924 -35.581 49.481 1.00 41.34 ? 92 ALA M C 1 ATOM 13790 O O . ALA E 2 92 ? 27.704 -35.788 50.411 1.00 40.00 ? 92 ALA M O 1 ATOM 13791 C CB . ALA E 2 92 ? 24.445 -35.859 49.479 1.00 38.22 ? 92 ALA M CB 1 ATOM 13792 H H . ALA E 2 92 ? 26.565 -37.722 50.568 1.00 44.63 ? 92 ALA M H 1 ATOM 13793 H HA . ALA E 2 92 ? 25.805 -36.786 48.253 1.00 49.31 ? 92 ALA M HA 1 ATOM 13794 H HB1 . ALA E 2 92 ? 24.404 -35.621 50.408 1.00 45.86 ? 92 ALA M HB1 1 ATOM 13795 H HB2 . ALA E 2 92 ? 24.378 -35.071 48.935 1.00 45.86 ? 92 ALA M HB2 1 ATOM 13796 H HB3 . ALA E 2 92 ? 23.733 -36.467 49.265 1.00 45.86 ? 92 ALA M HB3 1 ATOM 13797 N N . THR E 2 93 ? 27.015 -34.528 48.676 1.00 38.39 ? 93 THR M N 1 ATOM 13798 C CA . THR E 2 93 ? 27.990 -33.471 48.904 1.00 36.77 ? 93 THR M CA 1 ATOM 13799 C C . THR E 2 93 ? 27.312 -32.356 49.686 1.00 40.77 ? 93 THR M C 1 ATOM 13800 O O . THR E 2 93 ? 26.272 -31.842 49.275 1.00 45.39 ? 93 THR M O 1 ATOM 13801 C CB . THR E 2 93 ? 28.542 -32.909 47.585 1.00 38.51 ? 93 THR M CB 1 ATOM 13802 O OG1 . THR E 2 93 ? 29.050 -33.980 46.778 1.00 38.77 ? 93 THR M OG1 1 ATOM 13803 C CG2 . THR E 2 93 ? 29.655 -31.909 47.858 1.00 34.84 ? 93 THR M CG2 1 ATOM 13804 H H . THR E 2 93 ? 26.519 -34.402 47.984 1.00 46.07 ? 93 THR M H 1 ATOM 13805 H HA . THR E 2 93 ? 28.737 -33.819 49.435 1.00 44.12 ? 93 THR M HA 1 ATOM 13806 H HB . THR E 2 93 ? 27.832 -32.454 47.107 1.00 46.21 ? 93 THR M HB 1 ATOM 13807 H HG1 . THR E 2 93 ? 28.451 -34.515 46.612 1.00 46.53 ? 93 THR M HG1 1 ATOM 13808 H HG21 . THR E 2 93 ? 29.320 -31.181 48.387 1.00 41.81 ? 93 THR M HG21 1 ATOM 13809 H HG22 . THR E 2 93 ? 30.371 -32.337 48.334 1.00 41.81 ? 93 THR M HG22 1 ATOM 13810 H HG23 . THR E 2 93 ? 29.995 -31.562 47.030 1.00 41.81 ? 93 THR M HG23 1 ATOM 13811 N N . TYR E 2 94 ? 27.906 -31.984 50.815 1.00 39.20 ? 94 TYR M N 1 ATOM 13812 C CA . TYR E 2 94 ? 27.305 -30.998 51.703 1.00 32.34 ? 94 TYR M CA 1 ATOM 13813 C C . TYR E 2 94 ? 27.957 -29.623 51.579 1.00 34.19 ? 94 TYR M C 1 ATOM 13814 O O . TYR E 2 94 ? 29.176 -29.484 51.700 1.00 30.69 ? 94 TYR M O 1 ATOM 13815 C CB . TYR E 2 94 ? 27.370 -31.490 53.150 1.00 30.21 ? 94 TYR M CB 1 ATOM 13816 C CG . TYR E 2 94 ? 26.496 -32.695 53.424 1.00 28.00 ? 94 TYR M CG 1 ATOM 13817 C CD1 . TYR E 2 94 ? 26.932 -33.975 53.106 1.00 23.64 ? 94 TYR M CD1 1 ATOM 13818 C CD2 . TYR E 2 94 ? 25.236 -32.555 53.992 1.00 23.68 ? 94 TYR M CD2 1 ATOM 13819 C CE1 . TYR E 2 94 ? 26.143 -35.080 53.349 1.00 24.12 ? 94 TYR M CE1 1 ATOM 13820 C CE2 . TYR E 2 94 ? 24.438 -33.656 54.240 1.00 26.45 ? 94 TYR M CE2 1 ATOM 13821 C CZ . TYR E 2 94 ? 24.896 -34.917 53.914 1.00 31.10 ? 94 TYR M CZ 1 ATOM 13822 O OH . TYR E 2 94 ? 24.109 -36.019 54.158 1.00 31.24 ? 94 TYR M OH 1 ATOM 13823 H H . TYR E 2 94 ? 28.661 -32.289 51.090 1.00 47.04 ? 94 TYR M H 1 ATOM 13824 H HA . TYR E 2 94 ? 26.360 -30.899 51.465 1.00 38.81 ? 94 TYR M HA 1 ATOM 13825 H HB2 . TYR E 2 94 ? 28.286 -31.734 53.357 1.00 36.25 ? 94 TYR M HB2 1 ATOM 13826 H HB3 . TYR E 2 94 ? 27.080 -30.774 53.737 1.00 36.25 ? 94 TYR M HB3 1 ATOM 13827 H HD1 . TYR E 2 94 ? 27.772 -34.089 52.724 1.00 28.36 ? 94 TYR M HD1 1 ATOM 13828 H HD2 . TYR E 2 94 ? 24.926 -31.706 54.212 1.00 28.42 ? 94 TYR M HD2 1 ATOM 13829 H HE1 . TYR E 2 94 ? 26.450 -35.931 53.131 1.00 28.95 ? 94 TYR M HE1 1 ATOM 13830 H HE2 . TYR E 2 94 ? 23.597 -33.548 54.622 1.00 31.74 ? 94 TYR M HE2 1 ATOM 13831 H HH . TYR E 2 94 ? 24.492 -36.529 54.673 1.00 37.48 ? 94 TYR M HH 1 ATOM 13832 N N . TYR E 2 95 ? 27.129 -28.611 51.341 1.00 35.15 ? 95 TYR M N 1 ATOM 13833 C CA . TYR E 2 95 ? 27.596 -27.238 51.214 1.00 35.45 ? 95 TYR M CA 1 ATOM 13834 C C . TYR E 2 95 ? 27.039 -26.381 52.342 1.00 31.94 ? 95 TYR M C 1 ATOM 13835 O O . TYR E 2 95 ? 25.948 -26.633 52.850 1.00 30.98 ? 95 TYR M O 1 ATOM 13836 C CB . TYR E 2 95 ? 27.145 -26.645 49.877 1.00 33.18 ? 95 TYR M CB 1 ATOM 13837 C CG . TYR E 2 95 ? 27.647 -27.397 48.668 1.00 32.19 ? 95 TYR M CG 1 ATOM 13838 C CD1 . TYR E 2 95 ? 28.860 -27.067 48.080 1.00 32.18 ? 95 TYR M CD1 1 ATOM 13839 C CD2 . TYR E 2 95 ? 26.910 -28.433 48.114 1.00 30.19 ? 95 TYR M CD2 1 ATOM 13840 C CE1 . TYR E 2 95 ? 29.328 -27.748 46.976 1.00 36.26 ? 95 TYR M CE1 1 ATOM 13841 C CE2 . TYR E 2 95 ? 27.370 -29.121 47.008 1.00 35.45 ? 95 TYR M CE2 1 ATOM 13842 C CZ . TYR E 2 95 ? 28.578 -28.774 46.443 1.00 38.63 ? 95 TYR M CZ 1 ATOM 13843 O OH . TYR E 2 95 ? 29.037 -29.458 45.342 1.00 41.05 ? 95 TYR M OH 1 ATOM 13844 H H . TYR E 2 95 ? 26.278 -28.697 51.248 1.00 42.17 ? 95 TYR M H 1 ATOM 13845 H HA . TYR E 2 95 ? 28.575 -27.216 51.255 1.00 42.54 ? 95 TYR M HA 1 ATOM 13846 H HB2 . TYR E 2 95 ? 26.176 -26.649 49.846 1.00 39.82 ? 95 TYR M HB2 1 ATOM 13847 H HB3 . TYR E 2 95 ? 27.472 -25.734 49.815 1.00 39.82 ? 95 TYR M HB3 1 ATOM 13848 H HD1 . TYR E 2 95 ? 29.368 -26.375 48.438 1.00 38.61 ? 95 TYR M HD1 1 ATOM 13849 H HD2 . TYR E 2 95 ? 26.095 -28.669 48.493 1.00 36.23 ? 95 TYR M HD2 1 ATOM 13850 H HE1 . TYR E 2 95 ? 30.143 -27.516 46.593 1.00 43.51 ? 95 TYR M HE1 1 ATOM 13851 H HE2 . TYR E 2 95 ? 26.866 -29.814 46.646 1.00 42.54 ? 95 TYR M HE2 1 ATOM 13852 H HH . TYR E 2 95 ? 28.504 -29.383 44.723 1.00 49.26 ? 95 TYR M HH 1 ATOM 13853 N N . CYS E 2 96 ? 27.793 -25.356 52.715 1.00 29.59 ? 96 CYS M N 1 ATOM 13854 C CA . CYS E 2 96 ? 27.301 -24.343 53.633 1.00 28.15 ? 96 CYS M CA 1 ATOM 13855 C C . CYS E 2 96 ? 27.244 -23.025 52.878 1.00 28.49 ? 96 CYS M C 1 ATOM 13856 O O . CYS E 2 96 ? 28.092 -22.749 52.029 1.00 37.18 ? 96 CYS M O 1 ATOM 13857 C CB . CYS E 2 96 ? 28.175 -24.243 54.891 1.00 33.25 ? 96 CYS M CB 1 ATOM 13858 S SG . CYS E 2 96 ? 29.904 -23.760 54.647 1.00 55.71 ? 96 CYS M SG 1 ATOM 13859 H H . CYS E 2 96 ? 28.600 -25.224 52.449 1.00 35.51 ? 96 CYS M H 1 ATOM 13860 H HA . CYS E 2 96 ? 26.391 -24.575 53.911 1.00 33.78 ? 96 CYS M HA 1 ATOM 13861 H HB2 . CYS E 2 96 ? 27.775 -23.589 55.485 1.00 39.91 ? 96 CYS M HB2 1 ATOM 13862 H HB3 . CYS E 2 96 ? 28.178 -25.110 55.326 1.00 39.91 ? 96 CYS M HB3 1 ATOM 13863 N N . ALA E 2 97 ? 26.226 -22.224 53.165 1.00 21.54 ? 97 ALA M N 1 ATOM 13864 C CA . ALA E 2 97 ? 26.018 -20.986 52.430 1.00 19.73 ? 97 ALA M CA 1 ATOM 13865 C C . ALA E 2 97 ? 25.443 -19.888 53.313 1.00 22.68 ? 97 ALA M C 1 ATOM 13866 O O . ALA E 2 97 ? 24.576 -20.129 54.153 1.00 20.08 ? 97 ALA M O 1 ATOM 13867 C CB . ALA E 2 97 ? 25.117 -21.231 51.229 1.00 16.49 ? 97 ALA M CB 1 ATOM 13868 H H . ALA E 2 97 ? 25.643 -22.375 53.779 1.00 25.84 ? 97 ALA M H 1 ATOM 13869 H HA . ALA E 2 97 ? 26.883 -20.673 52.093 1.00 23.68 ? 97 ALA M HA 1 ATOM 13870 H HB1 . ALA E 2 97 ? 24.270 -21.564 51.537 1.00 19.79 ? 97 ALA M HB1 1 ATOM 13871 H HB2 . ALA E 2 97 ? 24.992 -20.404 50.759 1.00 19.79 ? 97 ALA M HB2 1 ATOM 13872 H HB3 . ALA E 2 97 ? 25.533 -21.877 50.653 1.00 19.79 ? 97 ALA M HB3 1 ATOM 13873 N N . ARG E 2 98 ? 25.942 -18.677 53.105 1.00 19.26 ? 98 ARG M N 1 ATOM 13874 C CA . ARG E 2 98 ? 25.464 -17.509 53.821 1.00 22.07 ? 98 ARG M CA 1 ATOM 13875 C C . ARG E 2 98 ? 24.455 -16.764 52.956 1.00 22.98 ? 98 ARG M C 1 ATOM 13876 O O . ARG E 2 98 ? 24.777 -16.376 51.833 1.00 23.01 ? 98 ARG M O 1 ATOM 13877 C CB . ARG E 2 98 ? 26.631 -16.585 54.154 1.00 23.80 ? 98 ARG M CB 1 ATOM 13878 C CG . ARG E 2 98 ? 26.209 -15.193 54.560 1.00 23.15 ? 98 ARG M CG 1 ATOM 13879 C CD . ARG E 2 98 ? 27.401 -14.278 54.690 1.00 26.61 ? 98 ARG M CD 1 ATOM 13880 N NE . ARG E 2 98 ? 27.160 -13.061 53.920 1.00 36.88 ? 98 ARG M NE 1 ATOM 13881 C CZ . ARG E 2 98 ? 28.097 -12.201 53.539 1.00 42.76 ? 98 ARG M CZ 1 ATOM 13882 N NH1 . ARG E 2 98 ? 29.369 -12.420 53.834 1.00 52.20 ? 98 ARG M NH1 1 ATOM 13883 N NH2 . ARG E 2 98 ? 27.758 -11.128 52.838 1.00 43.44 ? 98 ARG M NH2 1 ATOM 13884 H H . ARG E 2 98 ? 26.570 -18.505 52.544 1.00 23.11 ? 98 ARG M H 1 ATOM 13885 H HA . ARG E 2 98 ? 25.028 -17.783 54.654 1.00 26.49 ? 98 ARG M HA 1 ATOM 13886 H HB2 . ARG E 2 98 ? 27.133 -16.969 54.890 1.00 28.56 ? 98 ARG M HB2 1 ATOM 13887 H HB3 . ARG E 2 98 ? 27.200 -16.506 53.373 1.00 28.56 ? 98 ARG M HB3 1 ATOM 13888 H HG2 . ARG E 2 98 ? 25.616 -14.828 53.885 1.00 27.77 ? 98 ARG M HG2 1 ATOM 13889 H HG3 . ARG E 2 98 ? 25.759 -15.231 55.418 1.00 27.77 ? 98 ARG M HG3 1 ATOM 13890 H HD2 . ARG E 2 98 ? 27.528 -14.038 55.621 1.00 31.93 ? 98 ARG M HD2 1 ATOM 13891 H HD3 . ARG E 2 98 ? 28.190 -14.718 54.338 1.00 31.93 ? 98 ARG M HD3 1 ATOM 13892 H HE . ARG E 2 98 ? 26.348 -12.887 53.696 1.00 44.25 ? 98 ARG M HE 1 ATOM 13893 H HH11 . ARG E 2 98 ? 29.592 -13.117 54.287 1.00 62.64 ? 98 ARG M HH11 1 ATOM 13894 H HH12 . ARG E 2 98 ? 29.972 -11.861 53.582 1.00 62.64 ? 98 ARG M HH12 1 ATOM 13895 H HH21 . ARG E 2 98 ? 26.933 -10.985 52.642 1.00 52.13 ? 98 ARG M HH21 1 ATOM 13896 H HH22 . ARG E 2 98 ? 28.363 -10.570 52.586 1.00 52.13 ? 98 ARG M HH22 1 ATOM 13897 N N . ALA E 2 99 ? 23.241 -16.563 53.462 1.00 20.29 ? 99 ALA M N 1 ATOM 13898 C CA . ALA E 2 99 ? 22.204 -15.914 52.666 1.00 23.56 ? 99 ALA M CA 1 ATOM 13899 C C . ALA E 2 99 ? 21.460 -14.821 53.434 1.00 24.09 ? 99 ALA M C 1 ATOM 13900 O O . ALA E 2 99 ? 21.420 -14.826 54.663 1.00 27.52 ? 99 ALA M O 1 ATOM 13901 C CB . ALA E 2 99 ? 21.221 -16.954 52.152 1.00 29.64 ? 99 ALA M CB 1 ATOM 13902 H H . ALA E 2 99 ? 22.995 -16.790 54.254 1.00 24.35 ? 99 ALA M H 1 ATOM 13903 H HA . ALA E 2 99 ? 22.625 -15.494 51.887 1.00 28.28 ? 99 ALA M HA 1 ATOM 13904 H HB1 . ALA E 2 99 ? 21.693 -17.588 51.607 1.00 35.56 ? 99 ALA M HB1 1 ATOM 13905 H HB2 . ALA E 2 99 ? 20.819 -17.400 52.900 1.00 35.56 ? 99 ALA M HB2 1 ATOM 13906 H HB3 . ALA E 2 99 ? 20.545 -16.514 51.631 1.00 35.56 ? 99 ALA M HB3 1 ATOM 13907 N N . SER E 2 100 ? 20.880 -13.882 52.690 1.00 19.73 ? 100 SER M N 1 ATOM 13908 C CA . SER E 2 100 ? 20.086 -12.805 53.270 1.00 20.83 ? 100 SER M CA 1 ATOM 13909 C C . SER E 2 100 ? 19.446 -11.973 52.159 1.00 20.26 ? 100 SER M C 1 ATOM 13910 O O . SER E 2 100 ? 19.713 -12.191 50.981 1.00 22.96 ? 100 SER M O 1 ATOM 13911 C CB . SER E 2 100 ? 20.955 -11.906 54.148 1.00 29.20 ? 100 SER M CB 1 ATOM 13912 O OG . SER E 2 100 ? 21.782 -11.062 53.368 1.00 27.05 ? 100 SER M OG 1 ATOM 13913 H H . SER E 2 100 ? 20.935 -13.847 51.832 1.00 23.68 ? 100 SER M H 1 ATOM 13914 H HA . SER E 2 100 ? 19.373 -13.186 53.823 1.00 24.99 ? 100 SER M HA 1 ATOM 13915 H HB2 . SER E 2 100 ? 20.378 -11.356 54.701 1.00 35.04 ? 100 SER M HB2 1 ATOM 13916 H HB3 . SER E 2 100 ? 21.516 -12.464 54.709 1.00 35.04 ? 100 SER M HB3 1 ATOM 13917 H HG . SER E 2 100 ? 21.652 -11.201 52.571 1.00 32.46 ? 100 SER M HG 1 ATOM 13918 N N . ASP E 2 101 ? 18.618 -11.007 52.541 1.00 24.07 ? 101 ASP M N 1 ATOM 13919 C CA . ASP E 2 101 ? 17.895 -10.182 51.575 1.00 28.39 ? 101 ASP M CA 1 ATOM 13920 C C . ASP E 2 101 ? 18.738 -9.074 50.943 1.00 33.75 ? 101 ASP M C 1 ATOM 13921 O O . ASP E 2 101 ? 18.200 -8.227 50.230 1.00 43.42 ? 101 ASP M O 1 ATOM 13922 C CB . ASP E 2 101 ? 16.664 -9.554 52.233 1.00 34.04 ? 101 ASP M CB 1 ATOM 13923 C CG . ASP E 2 101 ? 15.506 -10.515 52.341 1.00 36.10 ? 101 ASP M CG 1 ATOM 13924 O OD1 . ASP E 2 101 ? 15.404 -11.421 51.489 1.00 42.64 ? 101 ASP M OD1 1 ATOM 13925 O OD2 . ASP E 2 101 ? 14.694 -10.365 53.277 1.00 44.66 ? 101 ASP M OD2 1 ATOM 13926 H H . ASP E 2 101 ? 18.455 -10.806 53.361 1.00 28.89 ? 101 ASP M H 1 ATOM 13927 H HA . ASP E 2 101 ? 17.579 -10.761 50.850 1.00 34.06 ? 101 ASP M HA 1 ATOM 13928 H HB2 . ASP E 2 101 ? 16.898 -9.264 53.128 1.00 40.84 ? 101 ASP M HB2 1 ATOM 13929 H HB3 . ASP E 2 101 ? 16.376 -8.795 51.702 1.00 40.84 ? 101 ASP M HB3 1 ATOM 13930 N N . SER E 2 102 ? 20.047 -9.077 51.184 1.00 30.69 ? 102 SER M N 1 ATOM 13931 C CA . SER E 2 102 ? 20.936 -8.125 50.515 1.00 32.76 ? 102 SER M CA 1 ATOM 13932 C C . SER E 2 102 ? 21.821 -8.808 49.473 1.00 37.04 ? 102 SER M C 1 ATOM 13933 O O . SER E 2 102 ? 22.155 -8.212 48.450 1.00 40.71 ? 102 SER M O 1 ATOM 13934 C CB . SER E 2 102 ? 21.795 -7.361 51.530 1.00 21.79 ? 102 SER M CB 1 ATOM 13935 O OG . SER E 2 102 ? 22.732 -8.208 52.177 1.00 21.27 ? 102 SER M OG 1 ATOM 13936 H H . SER E 2 102 ? 20.444 -9.614 51.725 1.00 36.82 ? 102 SER M H 1 ATOM 13937 H HA . SER E 2 102 ? 20.385 -7.466 50.044 1.00 39.31 ? 102 SER M HA 1 ATOM 13938 H HB2 . SER E 2 102 ? 22.277 -6.659 51.066 1.00 26.15 ? 102 SER M HB2 1 ATOM 13939 H HB3 . SER E 2 102 ? 21.212 -6.971 52.201 1.00 26.15 ? 102 SER M HB3 1 ATOM 13940 H HG . SER E 2 102 ? 22.658 -8.974 51.897 1.00 25.52 ? 102 SER M HG 1 ATOM 13941 N N . ASP E 2 103 ? 22.197 -10.054 49.746 1.00 40.42 ? 103 ASP M N 1 ATOM 13942 C CA . ASP E 2 103 ? 23.072 -10.821 48.871 1.00 43.06 ? 103 ASP M CA 1 ATOM 13943 C C . ASP E 2 103 ? 22.268 -11.911 48.172 1.00 45.24 ? 103 ASP M C 1 ATOM 13944 O O . ASP E 2 103 ? 22.330 -12.051 46.953 1.00 44.79 ? 103 ASP M O 1 ATOM 13945 C CB . ASP E 2 103 ? 24.197 -11.462 49.686 1.00 49.31 ? 103 ASP M CB 1 ATOM 13946 C CG . ASP E 2 103 ? 25.264 -10.465 50.098 1.00 58.76 ? 103 ASP M CG 1 ATOM 13947 O OD1 . ASP E 2 103 ? 24.915 -9.300 50.385 1.00 69.12 ? 103 ASP M OD1 1 ATOM 13948 O OD2 . ASP E 2 103 ? 26.454 -10.844 50.134 1.00 58.02 ? 103 ASP M OD2 1 ATOM 13949 H H . ASP E 2 103 ? 21.951 -10.485 50.448 1.00 48.51 ? 103 ASP M H 1 ATOM 13950 H HA . ASP E 2 103 ? 23.466 -10.232 48.194 1.00 51.67 ? 103 ASP M HA 1 ATOM 13951 H HB2 . ASP E 2 103 ? 23.822 -11.851 50.492 1.00 59.17 ? 103 ASP M HB2 1 ATOM 13952 H HB3 . ASP E 2 103 ? 24.622 -12.152 49.151 1.00 59.17 ? 103 ASP M HB3 1 ATOM 13953 N N . GLY E 2 104 ? 21.526 -12.685 48.961 1.00 44.49 ? 104 GLY M N 1 ATOM 13954 C CA . GLY E 2 104 ? 20.708 -13.771 48.447 1.00 37.78 ? 104 GLY M CA 1 ATOM 13955 C C . GLY E 2 104 ? 21.512 -14.989 48.035 1.00 48.06 ? 104 GLY M C 1 ATOM 13956 O O . GLY E 2 104 ? 21.708 -15.240 46.845 1.00 62.49 ? 104 GLY M O 1 ATOM 13957 H H . GLY E 2 104 ? 21.482 -12.596 49.815 1.00 53.39 ? 104 GLY M H 1 ATOM 13958 H HA2 . GLY E 2 104 ? 20.073 -14.042 49.128 1.00 45.34 ? 104 GLY M HA2 1 ATOM 13959 H HA3 . GLY E 2 104 ? 20.212 -13.459 47.675 1.00 45.34 ? 104 GLY M HA3 1 ATOM 13960 N N . PHE E 2 105 ? 21.976 -15.749 49.021 1.00 32.94 ? 105 PHE M N 1 ATOM 13961 C CA . PHE E 2 105 ? 22.741 -16.969 48.763 1.00 31.61 ? 105 PHE M CA 1 ATOM 13962 C C . PHE E 2 105 ? 23.942 -16.677 47.876 1.00 34.34 ? 105 PHE M C 1 ATOM 13963 O O . PHE E 2 105 ? 24.126 -17.312 46.837 1.00 37.71 ? 105 PHE M O 1 ATOM 13964 C CB . PHE E 2 105 ? 21.862 -18.049 48.121 1.00 24.62 ? 105 PHE M CB 1 ATOM 13965 C CG . PHE E 2 105 ? 20.806 -18.599 49.037 1.00 33.27 ? 105 PHE M CG 1 ATOM 13966 C CD1 . PHE E 2 105 ? 21.118 -19.591 49.955 1.00 36.72 ? 105 PHE M CD1 1 ATOM 13967 C CD2 . PHE E 2 105 ? 19.502 -18.138 48.974 1.00 31.74 ? 105 PHE M CD2 1 ATOM 13968 C CE1 . PHE E 2 105 ? 20.154 -20.103 50.803 1.00 29.31 ? 105 PHE M CE1 1 ATOM 13969 C CE2 . PHE E 2 105 ? 18.532 -18.649 49.817 1.00 35.96 ? 105 PHE M CE2 1 ATOM 13970 C CZ . PHE E 2 105 ? 18.859 -19.634 50.732 1.00 34.88 ? 105 PHE M CZ 1 ATOM 13971 H H . PHE E 2 105 ? 21.862 -15.580 49.857 1.00 39.52 ? 105 PHE M H 1 ATOM 13972 H HA . PHE E 2 105 ? 23.074 -17.319 49.615 1.00 37.93 ? 105 PHE M HA 1 ATOM 13973 H HB2 . PHE E 2 105 ? 21.415 -17.670 47.348 1.00 29.54 ? 105 PHE M HB2 1 ATOM 13974 H HB3 . PHE E 2 105 ? 22.427 -18.787 47.845 1.00 29.54 ? 105 PHE M HB3 1 ATOM 13975 H HD1 . PHE E 2 105 ? 21.990 -19.909 50.008 1.00 44.07 ? 105 PHE M HD1 1 ATOM 13976 H HD2 . PHE E 2 105 ? 19.278 -17.475 48.361 1.00 38.09 ? 105 PHE M HD2 1 ATOM 13977 H HE1 . PHE E 2 105 ? 20.376 -20.766 51.416 1.00 35.17 ? 105 PHE M HE1 1 ATOM 13978 H HE2 . PHE E 2 105 ? 17.659 -18.330 49.769 1.00 43.15 ? 105 PHE M HE2 1 ATOM 13979 H HZ . PHE E 2 105 ? 18.207 -19.978 51.299 1.00 41.86 ? 105 PHE M HZ 1 ATOM 13980 N N . ALA E 2 106 ? 24.756 -15.715 48.288 1.00 27.73 ? 106 ALA M N 1 ATOM 13981 C CA . ALA E 2 106 ? 25.866 -15.262 47.465 1.00 30.66 ? 106 ALA M CA 1 ATOM 13982 C C . ALA E 2 106 ? 27.149 -16.053 47.692 1.00 38.02 ? 106 ALA M C 1 ATOM 13983 O O . ALA E 2 106 ? 27.939 -16.240 46.767 1.00 45.48 ? 106 ALA M O 1 ATOM 13984 C CB . ALA E 2 106 ? 26.113 -13.783 47.689 1.00 39.65 ? 106 ALA M CB 1 ATOM 13985 H H . ALA E 2 106 ? 24.687 -15.308 49.043 1.00 33.28 ? 106 ALA M H 1 ATOM 13986 H HA . ALA E 2 106 ? 25.617 -15.377 46.525 1.00 36.79 ? 106 ALA M HA 1 ATOM 13987 H HB1 . ALA E 2 106 ? 26.848 -13.502 47.139 1.00 47.58 ? 106 ALA M HB1 1 ATOM 13988 H HB2 . ALA E 2 106 ? 25.321 -13.295 47.452 1.00 47.58 ? 106 ALA M HB2 1 ATOM 13989 H HB3 . ALA E 2 106 ? 26.323 -13.638 48.615 1.00 47.58 ? 106 ALA M HB3 1 ATOM 13990 N N . TYR E 2 107 ? 27.355 -16.520 48.919 1.00 40.24 ? 107 TYR M N 1 ATOM 13991 C CA . TYR E 2 107 ? 28.618 -17.152 49.283 1.00 38.33 ? 107 TYR M CA 1 ATOM 13992 C C . TYR E 2 107 ? 28.430 -18.589 49.759 1.00 33.10 ? 107 TYR M C 1 ATOM 13993 O O . TYR E 2 107 ? 27.600 -18.867 50.624 1.00 34.55 ? 107 TYR M O 1 ATOM 13994 C CB . TYR E 2 107 ? 29.313 -16.316 50.353 1.00 41.32 ? 107 TYR M CB 1 ATOM 13995 C CG . TYR E 2 107 ? 29.735 -14.966 49.823 1.00 49.43 ? 107 TYR M CG 1 ATOM 13996 C CD1 . TYR E 2 107 ? 28.831 -13.913 49.763 1.00 48.26 ? 107 TYR M CD1 1 ATOM 13997 C CD2 . TYR E 2 107 ? 31.022 -14.753 49.344 1.00 55.10 ? 107 TYR M CD2 1 ATOM 13998 C CE1 . TYR E 2 107 ? 29.203 -12.680 49.267 1.00 54.10 ? 107 TYR M CE1 1 ATOM 13999 C CE2 . TYR E 2 107 ? 31.405 -13.522 48.847 1.00 56.01 ? 107 TYR M CE2 1 ATOM 14000 C CZ . TYR E 2 107 ? 30.491 -12.490 48.808 1.00 58.34 ? 107 TYR M CZ 1 ATOM 14001 O OH . TYR E 2 107 ? 30.870 -11.263 48.312 1.00 61.49 ? 107 TYR M OH 1 ATOM 14002 H H . TYR E 2 107 ? 26.780 -16.483 49.558 1.00 48.29 ? 107 TYR M H 1 ATOM 14003 H HA . TYR E 2 107 ? 29.199 -17.172 48.494 1.00 45.99 ? 107 TYR M HA 1 ATOM 14004 H HB2 . TYR E 2 107 ? 28.703 -16.174 51.093 1.00 49.58 ? 107 TYR M HB2 1 ATOM 14005 H HB3 . TYR E 2 107 ? 30.106 -16.784 50.658 1.00 49.58 ? 107 TYR M HB3 1 ATOM 14006 H HD1 . TYR E 2 107 ? 27.964 -14.039 50.072 1.00 57.91 ? 107 TYR M HD1 1 ATOM 14007 H HD2 . TYR E 2 107 ? 31.640 -15.447 49.371 1.00 66.12 ? 107 TYR M HD2 1 ATOM 14008 H HE1 . TYR E 2 107 ? 28.589 -11.982 49.240 1.00 64.92 ? 107 TYR M HE1 1 ATOM 14009 H HE2 . TYR E 2 107 ? 32.272 -13.391 48.537 1.00 67.21 ? 107 TYR M HE2 1 ATOM 14010 H HH . TYR E 2 107 ? 30.783 -10.688 48.890 1.00 73.78 ? 107 TYR M HH 1 ATOM 14011 N N . TRP E 2 108 ? 29.220 -19.493 49.186 1.00 31.63 ? 108 TRP M N 1 ATOM 14012 C CA . TRP E 2 108 ? 29.121 -20.920 49.475 1.00 30.26 ? 108 TRP M CA 1 ATOM 14013 C C . TRP E 2 108 ? 30.477 -21.519 49.830 1.00 32.61 ? 108 TRP M C 1 ATOM 14014 O O . TRP E 2 108 ? 31.517 -20.916 49.574 1.00 38.31 ? 108 TRP M O 1 ATOM 14015 C CB . TRP E 2 108 ? 28.566 -21.646 48.252 1.00 18.66 ? 108 TRP M CB 1 ATOM 14016 C CG . TRP E 2 108 ? 27.181 -21.218 47.891 1.00 12.44 ? 108 TRP M CG 1 ATOM 14017 C CD1 . TRP E 2 108 ? 26.791 -19.977 47.490 1.00 13.30 ? 108 TRP M CD1 1 ATOM 14018 C CD2 . TRP E 2 108 ? 26.006 -22.037 47.858 1.00 12.29 ? 108 TRP M CD2 1 ATOM 14019 N NE1 . TRP E 2 108 ? 25.444 -19.964 47.230 1.00 14.02 ? 108 TRP M NE1 1 ATOM 14020 C CE2 . TRP E 2 108 ? 24.939 -21.218 47.445 1.00 11.35 ? 108 TRP M CE2 1 ATOM 14021 C CE3 . TRP E 2 108 ? 25.752 -23.382 48.141 1.00 19.77 ? 108 TRP M CE3 1 ATOM 14022 C CZ2 . TRP E 2 108 ? 23.640 -21.697 47.310 1.00 16.99 ? 108 TRP M CZ2 1 ATOM 14023 C CZ3 . TRP E 2 108 ? 24.461 -23.856 48.006 1.00 23.28 ? 108 TRP M CZ3 1 ATOM 14024 C CH2 . TRP E 2 108 ? 23.422 -23.016 47.595 1.00 22.12 ? 108 TRP M CH2 1 ATOM 14025 H H . TRP E 2 108 ? 29.833 -19.300 48.614 1.00 37.95 ? 108 TRP M H 1 ATOM 14026 H HA . TRP E 2 108 ? 28.510 -21.062 50.227 1.00 36.31 ? 108 TRP M HA 1 ATOM 14027 H HB2 . TRP E 2 108 ? 29.142 -21.467 47.491 1.00 22.39 ? 108 TRP M HB2 1 ATOM 14028 H HB3 . TRP E 2 108 ? 28.546 -22.599 48.433 1.00 22.39 ? 108 TRP M HB3 1 ATOM 14029 H HD1 . TRP E 2 108 ? 27.354 -19.240 47.418 1.00 15.96 ? 108 TRP M HD1 1 ATOM 14030 H HE1 . TRP E 2 108 ? 24.991 -19.280 46.970 1.00 16.83 ? 108 TRP M HE1 1 ATOM 14031 H HE3 . TRP E 2 108 ? 26.439 -23.946 48.416 1.00 23.72 ? 108 TRP M HE3 1 ATOM 14032 H HZ2 . TRP E 2 108 ? 22.947 -21.141 47.036 1.00 20.39 ? 108 TRP M HZ2 1 ATOM 14033 H HZ3 . TRP E 2 108 ? 24.280 -24.748 48.195 1.00 27.94 ? 108 TRP M HZ3 1 ATOM 14034 H HH2 . TRP E 2 108 ? 22.562 -23.362 47.515 1.00 26.55 ? 108 TRP M HH2 1 ATOM 14035 N N . GLY E 2 109 ? 30.458 -22.708 50.425 1.00 32.04 ? 109 GLY M N 1 ATOM 14036 C CA . GLY E 2 109 ? 31.681 -23.433 50.712 1.00 34.55 ? 109 GLY M CA 1 ATOM 14037 C C . GLY E 2 109 ? 32.075 -24.303 49.535 1.00 37.07 ? 109 GLY M C 1 ATOM 14038 O O . GLY E 2 109 ? 31.319 -24.433 48.573 1.00 40.91 ? 109 GLY M O 1 ATOM 14039 H H . GLY E 2 109 ? 29.742 -23.115 50.672 1.00 38.45 ? 109 GLY M H 1 ATOM 14040 H HA2 . GLY E 2 109 ? 32.399 -22.807 50.894 1.00 41.46 ? 109 GLY M HA2 1 ATOM 14041 H HA3 . GLY E 2 109 ? 31.553 -23.998 51.491 1.00 41.46 ? 109 GLY M HA3 1 ATOM 14042 N N . GLN E 2 110 ? 33.259 -24.904 49.612 1.00 40.34 ? 110 GLN M N 1 ATOM 14043 C CA A GLN E 2 110 ? 33.778 -25.726 48.522 0.50 39.24 ? 110 GLN M CA 1 ATOM 14044 C CA B GLN E 2 110 ? 33.771 -25.722 48.518 0.50 39.24 ? 110 GLN M CA 1 ATOM 14045 C C . GLN E 2 110 ? 32.931 -26.978 48.338 1.00 42.37 ? 110 GLN M C 1 ATOM 14046 O O . GLN E 2 110 ? 32.892 -27.563 47.255 1.00 51.41 ? 110 GLN M O 1 ATOM 14047 C CB A GLN E 2 110 ? 35.229 -26.133 48.794 0.50 38.03 ? 110 GLN M CB 1 ATOM 14048 C CB B GLN E 2 110 ? 35.236 -26.103 48.759 0.50 38.06 ? 110 GLN M CB 1 ATOM 14049 C CG A GLN E 2 110 ? 36.182 -24.967 49.027 0.50 40.02 ? 110 GLN M CG 1 ATOM 14050 C CG B GLN E 2 110 ? 35.458 -27.230 49.767 0.50 32.99 ? 110 GLN M CG 1 ATOM 14051 C CD A GLN E 2 110 ? 36.174 -24.478 50.462 0.50 36.72 ? 110 GLN M CD 1 ATOM 14052 C CD B GLN E 2 110 ? 35.370 -26.768 51.207 0.50 26.60 ? 110 GLN M CD 1 ATOM 14053 O OE1 A GLN E 2 110 ? 35.805 -25.213 51.379 0.50 33.98 ? 110 GLN M OE1 1 ATOM 14054 O OE1 B GLN E 2 110 ? 34.748 -25.752 51.511 0.50 27.03 ? 110 GLN M OE1 1 ATOM 14055 N NE2 A GLN E 2 110 ? 36.577 -23.228 50.664 0.50 29.99 ? 110 GLN M NE2 1 ATOM 14056 N NE2 B GLN E 2 110 ? 36.004 -27.513 52.104 0.50 23.32 ? 110 GLN M NE2 1 ATOM 14057 H H A GLN E 2 110 ? 33.785 -24.851 50.290 0.50 48.41 ? 110 GLN M H 1 ATOM 14058 H H B GLN E 2 110 ? 33.786 -24.853 50.290 0.50 48.41 ? 110 GLN M H 1 ATOM 14059 H HA A GLN E 2 110 ? 33.753 -25.212 47.688 0.50 47.09 ? 110 GLN M HA 1 ATOM 14060 H HA B GLN E 2 110 ? 33.725 -25.206 47.686 0.50 47.09 ? 110 GLN M HA 1 ATOM 14061 H HB2 A GLN E 2 110 ? 35.251 -26.693 49.586 0.50 45.64 ? 110 GLN M HB2 1 ATOM 14062 H HB2 B GLN E 2 110 ? 35.624 -26.385 47.916 0.50 45.68 ? 110 GLN M HB2 1 ATOM 14063 H HB3 A GLN E 2 110 ? 35.558 -26.634 48.031 0.50 45.64 ? 110 GLN M HB3 1 ATOM 14064 H HB3 B GLN E 2 110 ? 35.708 -25.321 49.087 0.50 45.68 ? 110 GLN M HB3 1 ATOM 14065 H HG2 A GLN E 2 110 ? 37.084 -25.250 48.811 0.50 48.03 ? 110 GLN M HG2 1 ATOM 14066 H HG2 B GLN E 2 110 ? 34.782 -27.911 49.630 0.50 39.58 ? 110 GLN M HG2 1 ATOM 14067 H HG3 A GLN E 2 110 ? 35.920 -24.227 48.456 0.50 48.03 ? 110 GLN M HG3 1 ATOM 14068 H HG3 B GLN E 2 110 ? 36.341 -27.607 49.627 0.50 39.58 ? 110 GLN M HG3 1 ATOM 14069 H HE21 A GLN E 2 110 ? 36.591 -22.904 51.460 0.50 35.99 ? 110 GLN M HE21 1 ATOM 14070 H HE21 B GLN E 2 110 ? 35.985 -27.294 52.935 0.50 27.98 ? 110 GLN M HE21 1 ATOM 14071 H HE22 A GLN E 2 110 ? 36.823 -22.743 49.998 0.50 35.99 ? 110 GLN M HE22 1 ATOM 14072 H HE22 B GLN E 2 110 ? 36.433 -28.214 51.853 0.50 27.98 ? 110 GLN M HE22 1 ATOM 14073 N N . GLY E 2 111 ? 32.258 -27.384 49.407 1.00 41.08 ? 111 GLY M N 1 ATOM 14074 C CA . GLY E 2 111 ? 31.468 -28.597 49.404 1.00 40.60 ? 111 GLY M CA 1 ATOM 14075 C C . GLY E 2 111 ? 32.325 -29.748 49.883 1.00 43.61 ? 111 GLY M C 1 ATOM 14076 O O . GLY E 2 111 ? 33.464 -29.910 49.447 1.00 47.52 ? 111 GLY M O 1 ATOM 14077 H H . GLY E 2 111 ? 32.246 -26.963 50.157 1.00 49.29 ? 111 GLY M H 1 ATOM 14078 H HA2 . GLY E 2 111 ? 30.706 -28.500 49.996 1.00 48.72 ? 111 GLY M HA2 1 ATOM 14079 H HA3 . GLY E 2 111 ? 31.152 -28.787 48.507 1.00 48.72 ? 111 GLY M HA3 1 ATOM 14080 N N . THR E 2 112 ? 31.778 -30.553 50.784 1.00 47.22 ? 112 THR M N 1 ATOM 14081 C CA . THR E 2 112 ? 32.496 -31.707 51.302 1.00 50.75 ? 112 THR M CA 1 ATOM 14082 C C . THR E 2 112 ? 31.666 -32.957 51.071 1.00 51.07 ? 112 THR M C 1 ATOM 14083 O O . THR E 2 112 ? 30.470 -32.982 51.359 1.00 52.26 ? 112 THR M O 1 ATOM 14084 C CB . THR E 2 112 ? 32.809 -31.561 52.805 1.00 53.38 ? 112 THR M CB 1 ATOM 14085 O OG1 . THR E 2 112 ? 33.327 -32.796 53.312 1.00 54.66 ? 112 THR M OG1 1 ATOM 14086 C CG2 . THR E 2 112 ? 31.556 -31.188 53.584 1.00 54.86 ? 112 THR M CG2 1 ATOM 14087 H H . THR E 2 112 ? 30.990 -30.452 51.112 1.00 56.67 ? 112 THR M H 1 ATOM 14088 H HA . THR E 2 112 ? 33.343 -31.806 50.819 1.00 60.90 ? 112 THR M HA 1 ATOM 14089 H HB . THR E 2 112 ? 33.467 -30.859 52.930 1.00 64.06 ? 112 THR M HB 1 ATOM 14090 H HG1 . THR E 2 112 ? 34.015 -32.996 52.913 1.00 65.59 ? 112 THR M HG1 1 ATOM 14091 H HG21 . THR E 2 112 ? 31.765 -31.100 54.517 1.00 65.83 ? 112 THR M HG21 1 ATOM 14092 H HG22 . THR E 2 112 ? 31.206 -30.354 53.262 1.00 65.83 ? 112 THR M HG22 1 ATOM 14093 H HG23 . THR E 2 112 ? 30.889 -31.870 53.476 1.00 65.83 ? 112 THR M HG23 1 ATOM 14094 N N . LEU E 2 113 ? 32.301 -33.998 50.549 1.00 47.29 ? 113 LEU M N 1 ATOM 14095 C CA . LEU E 2 113 ? 31.591 -35.230 50.260 1.00 46.47 ? 113 LEU M CA 1 ATOM 14096 C C . LEU E 2 113 ? 31.586 -36.104 51.502 1.00 45.96 ? 113 LEU M C 1 ATOM 14097 O O . LEU E 2 113 ? 32.640 -36.406 52.061 1.00 55.09 ? 113 LEU M O 1 ATOM 14098 C CB . LEU E 2 113 ? 32.246 -35.968 49.094 1.00 46.37 ? 113 LEU M CB 1 ATOM 14099 C CG . LEU E 2 113 ? 31.733 -37.386 48.840 1.00 41.35 ? 113 LEU M CG 1 ATOM 14100 C CD1 . LEU E 2 113 ? 30.232 -37.376 48.611 1.00 34.61 ? 113 LEU M CD1 1 ATOM 14101 C CD2 . LEU E 2 113 ? 32.451 -37.997 47.651 1.00 46.06 ? 113 LEU M CD2 1 ATOM 14102 H H . LEU E 2 113 ? 33.138 -34.014 50.353 1.00 56.74 ? 113 LEU M H 1 ATOM 14103 H HA . LEU E 2 113 ? 30.663 -35.025 50.019 1.00 55.77 ? 113 LEU M HA 1 ATOM 14104 H HB2 . LEU E 2 113 ? 32.096 -35.456 48.284 1.00 55.65 ? 113 LEU M HB2 1 ATOM 14105 H HB3 . LEU E 2 113 ? 33.198 -36.030 49.266 1.00 55.65 ? 113 LEU M HB3 1 ATOM 14106 H HG . LEU E 2 113 ? 31.916 -37.935 49.618 1.00 49.62 ? 113 LEU M HG 1 ATOM 14107 H HD11 . LEU E 2 113 ? 29.934 -38.275 48.454 1.00 41.53 ? 113 LEU M HD11 1 ATOM 14108 H HD12 . LEU E 2 113 ? 29.800 -37.019 49.390 1.00 41.53 ? 113 LEU M HD12 1 ATOM 14109 H HD13 . LEU E 2 113 ? 30.036 -36.828 47.847 1.00 41.53 ? 113 LEU M HD13 1 ATOM 14110 H HD21 . LEU E 2 113 ? 32.116 -38.885 47.507 1.00 55.27 ? 113 LEU M HD21 1 ATOM 14111 H HD22 . LEU E 2 113 ? 32.287 -37.455 46.875 1.00 55.27 ? 113 LEU M HD22 1 ATOM 14112 H HD23 . LEU E 2 113 ? 33.392 -38.027 47.836 1.00 55.27 ? 113 LEU M HD23 1 ATOM 14113 N N . VAL E 2 114 ? 30.393 -36.503 51.932 1.00 32.12 ? 114 VAL M N 1 ATOM 14114 C CA . VAL E 2 114 ? 30.253 -37.437 53.038 1.00 35.09 ? 114 VAL M CA 1 ATOM 14115 C C . VAL E 2 114 ? 29.590 -38.701 52.510 1.00 39.41 ? 114 VAL M C 1 ATOM 14116 O O . VAL E 2 114 ? 28.497 -38.667 51.942 1.00 42.34 ? 114 VAL M O 1 ATOM 14117 C CB . VAL E 2 114 ? 29.416 -36.852 54.200 1.00 38.74 ? 114 VAL M CB 1 ATOM 14118 C CG1 . VAL E 2 114 ? 29.176 -37.912 55.272 1.00 17.24 ? 114 VAL M CG1 1 ATOM 14119 C CG2 . VAL E 2 114 ? 30.116 -35.636 54.802 1.00 41.70 ? 114 VAL M CG2 1 ATOM 14120 H H . VAL E 2 114 ? 29.645 -36.244 51.595 1.00 38.55 ? 114 VAL M H 1 ATOM 14121 H HA . VAL E 2 114 ? 31.140 -37.672 53.382 1.00 42.11 ? 114 VAL M HA 1 ATOM 14122 H HB . VAL E 2 114 ? 28.546 -36.563 53.856 1.00 46.49 ? 114 VAL M HB 1 ATOM 14123 H HG11 . VAL E 2 114 ? 28.656 -37.526 55.981 1.00 20.69 ? 114 VAL M HG11 1 ATOM 14124 H HG12 . VAL E 2 114 ? 28.701 -38.649 54.881 1.00 20.69 ? 114 VAL M HG12 1 ATOM 14125 H HG13 . VAL E 2 114 ? 30.023 -38.210 55.611 1.00 20.69 ? 114 VAL M HG13 1 ATOM 14126 H HG21 . VAL E 2 114 ? 29.579 -35.291 55.519 1.00 50.04 ? 114 VAL M HG21 1 ATOM 14127 H HG22 . VAL E 2 114 ? 30.975 -35.904 55.135 1.00 50.04 ? 114 VAL M HG22 1 ATOM 14128 H HG23 . VAL E 2 114 ? 30.222 -34.968 54.121 1.00 50.04 ? 114 VAL M HG23 1 ATOM 14129 N N . THR E 2 115 ? 30.282 -39.817 52.693 1.00 43.07 ? 115 THR M N 1 ATOM 14130 C CA . THR E 2 115 ? 29.799 -41.118 52.272 1.00 46.73 ? 115 THR M CA 1 ATOM 14131 C C . THR E 2 115 ? 29.297 -41.941 53.447 1.00 56.16 ? 115 THR M C 1 ATOM 14132 O O . THR E 2 115 ? 29.972 -42.047 54.471 1.00 61.38 ? 115 THR M O 1 ATOM 14133 C CB . THR E 2 115 ? 30.912 -41.908 51.580 1.00 57.84 ? 115 THR M CB 1 ATOM 14134 O OG1 . THR E 2 115 ? 31.703 -41.019 50.778 1.00 66.74 ? 115 THR M OG1 1 ATOM 14135 C CG2 . THR E 2 115 ? 30.329 -42.993 50.703 1.00 60.29 ? 115 THR M CG2 1 ATOM 14136 H H . THR E 2 115 ? 31.055 -39.843 53.069 1.00 51.68 ? 115 THR M H 1 ATOM 14137 H HA . THR E 2 115 ? 29.061 -41.002 51.638 1.00 56.07 ? 115 THR M HA 1 ATOM 14138 H HB . THR E 2 115 ? 31.476 -42.325 52.250 1.00 69.41 ? 115 THR M HB 1 ATOM 14139 H HG1 . THR E 2 115 ? 32.038 -40.438 51.251 1.00 80.09 ? 115 THR M HG1 1 ATOM 14140 H HG21 . THR E 2 115 ? 29.808 -43.600 51.234 1.00 72.35 ? 115 THR M HG21 1 ATOM 14141 H HG22 . THR E 2 115 ? 29.766 -42.604 50.030 1.00 72.35 ? 115 THR M HG22 1 ATOM 14142 H HG23 . THR E 2 115 ? 31.036 -43.482 50.274 1.00 72.35 ? 115 THR M HG23 1 ATOM 14143 N N . VAL E 2 116 ? 28.116 -42.529 53.296 1.00 60.27 ? 116 VAL M N 1 ATOM 14144 C CA . VAL E 2 116 ? 27.582 -43.406 54.325 1.00 62.96 ? 116 VAL M CA 1 ATOM 14145 C C . VAL E 2 116 ? 27.711 -44.848 53.862 1.00 68.37 ? 116 VAL M C 1 ATOM 14146 O O . VAL E 2 116 ? 27.096 -45.257 52.876 1.00 67.40 ? 116 VAL M O 1 ATOM 14147 C CB . VAL E 2 116 ? 26.113 -43.098 54.631 1.00 62.08 ? 116 VAL M CB 1 ATOM 14148 C CG1 . VAL E 2 116 ? 25.608 -44.001 55.745 1.00 62.38 ? 116 VAL M CG1 1 ATOM 14149 C CG2 . VAL E 2 116 ? 25.954 -41.639 55.010 1.00 61.39 ? 116 VAL M CG2 1 ATOM 14150 H H . VAL E 2 116 ? 27.607 -42.436 52.609 1.00 72.32 ? 116 VAL M H 1 ATOM 14151 H HA . VAL E 2 116 ? 28.101 -43.297 55.149 1.00 75.55 ? 116 VAL M HA 1 ATOM 14152 H HB . VAL E 2 116 ? 25.573 -43.267 53.830 1.00 74.50 ? 116 VAL M HB 1 ATOM 14153 H HG11 . VAL E 2 116 ? 24.688 -43.793 55.922 1.00 74.85 ? 116 VAL M HG11 1 ATOM 14154 H HG12 . VAL E 2 116 ? 25.690 -44.916 55.466 1.00 74.85 ? 116 VAL M HG12 1 ATOM 14155 H HG13 . VAL E 2 116 ? 26.136 -43.849 56.532 1.00 74.85 ? 116 VAL M HG13 1 ATOM 14156 H HG21 . VAL E 2 116 ? 25.029 -41.464 55.198 1.00 73.66 ? 116 VAL M HG21 1 ATOM 14157 H HG22 . VAL E 2 116 ? 26.486 -41.460 55.789 1.00 73.66 ? 116 VAL M HG22 1 ATOM 14158 H HG23 . VAL E 2 116 ? 26.249 -41.092 54.278 1.00 73.66 ? 116 VAL M HG23 1 ATOM 14159 N N . SER E 2 117 ? 28.518 -45.611 54.589 1.00 70.62 ? 117 SER M N 1 ATOM 14160 C CA . SER E 2 117 ? 28.817 -46.985 54.225 1.00 70.51 ? 117 SER M CA 1 ATOM 14161 C C . SER E 2 117 ? 29.463 -47.686 55.411 1.00 72.67 ? 117 SER M C 1 ATOM 14162 O O . SER E 2 117 ? 30.162 -47.057 56.205 1.00 71.29 ? 117 SER M O 1 ATOM 14163 C CB . SER E 2 117 ? 29.754 -47.010 53.013 1.00 71.54 ? 117 SER M CB 1 ATOM 14164 O OG . SER E 2 117 ? 30.108 -48.330 52.639 1.00 75.23 ? 117 SER M OG 1 ATOM 14165 H H . SER E 2 117 ? 28.910 -45.350 55.309 1.00 84.75 ? 117 SER M H 1 ATOM 14166 H HA . SER E 2 117 ? 27.989 -47.455 53.993 1.00 84.61 ? 117 SER M HA 1 ATOM 14167 H HB2 . SER E 2 117 ? 29.307 -46.583 52.265 1.00 85.85 ? 117 SER M HB2 1 ATOM 14168 H HB3 . SER E 2 117 ? 30.562 -46.521 53.234 1.00 85.85 ? 117 SER M HB3 1 ATOM 14169 H HG . SER E 2 117 ? 29.747 -48.870 53.140 1.00 90.27 ? 117 SER M HG 1 ATOM 14170 N N . ALA E 2 118 ? 29.232 -48.989 55.527 1.00 76.76 ? 118 ALA M N 1 ATOM 14171 C CA . ALA E 2 118 ? 29.863 -49.788 56.570 1.00 78.29 ? 118 ALA M CA 1 ATOM 14172 C C . ALA E 2 118 ? 31.196 -50.359 56.087 1.00 71.03 ? 118 ALA M C 1 ATOM 14173 O O . ALA E 2 118 ? 31.729 -51.297 56.679 1.00 74.24 ? 118 ALA M O 1 ATOM 14174 C CB . ALA E 2 118 ? 28.935 -50.908 57.007 1.00 79.12 ? 118 ALA M CB 1 ATOM 14175 H H . ALA E 2 118 ? 28.710 -49.437 55.011 1.00 92.12 ? 118 ALA M H 1 ATOM 14176 H HA . ALA E 2 118 ? 30.040 -49.219 57.348 1.00 93.95 ? 118 ALA M HA 1 ATOM 14177 H HB1 . ALA E 2 118 ? 28.742 -51.466 56.250 1.00 94.94 ? 118 ALA M HB1 1 ATOM 14178 H HB2 . ALA E 2 118 ? 29.368 -51.422 57.692 1.00 94.94 ? 118 ALA M HB2 1 ATOM 14179 H HB3 . ALA E 2 118 ? 28.123 -50.525 57.347 1.00 94.94 ? 118 ALA M HB3 1 ATOM 14180 N N . ALA E 2 119 ? 31.737 -49.776 55.020 1.00 66.72 ? 119 ALA M N 1 ATOM 14181 C CA . ALA E 2 119 ? 32.950 -50.284 54.398 1.00 49.26 ? 119 ALA M CA 1 ATOM 14182 C C . ALA E 2 119 ? 34.205 -49.676 55.017 1.00 51.46 ? 119 ALA M C 1 ATOM 14183 O O . ALA E 2 119 ? 34.180 -48.568 55.552 1.00 49.61 ? 119 ALA M O 1 ATOM 14184 C CB . ALA E 2 119 ? 32.920 -50.013 52.905 1.00 38.42 ? 119 ALA M CB 1 ATOM 14185 H H . ALA E 2 119 ? 31.415 -49.077 54.636 1.00 80.06 ? 119 ALA M H 1 ATOM 14186 H HA . ALA E 2 119 ? 32.991 -51.255 54.527 1.00 59.12 ? 119 ALA M HA 1 ATOM 14187 H HB1 . ALA E 2 119 ? 33.726 -50.353 52.509 1.00 46.10 ? 119 ALA M HB1 1 ATOM 14188 H HB2 . ALA E 2 119 ? 32.157 -50.452 52.523 1.00 46.10 ? 119 ALA M HB2 1 ATOM 14189 H HB3 . ALA E 2 119 ? 32.859 -49.065 52.761 1.00 46.10 ? 119 ALA M HB3 1 ATOM 14190 N N . LYS E 2 120 ? 35.302 -50.420 54.923 1.00 52.89 ? 120 LYS M N 1 ATOM 14191 C CA . LYS E 2 120 ? 36.582 -50.033 55.507 1.00 50.26 ? 120 LYS M CA 1 ATOM 14192 C C . LYS E 2 120 ? 37.287 -48.974 54.663 1.00 49.87 ? 120 LYS M C 1 ATOM 14193 O O . LYS E 2 120 ? 37.131 -48.934 53.442 1.00 55.47 ? 120 LYS M O 1 ATOM 14194 C CB . LYS E 2 120 ? 37.474 -51.270 55.624 1.00 59.11 ? 120 LYS M CB 1 ATOM 14195 C CG . LYS E 2 120 ? 38.816 -51.026 56.285 1.00 69.50 ? 120 LYS M CG 1 ATOM 14196 C CD . LYS E 2 120 ? 39.694 -52.267 56.203 1.00 76.91 ? 120 LYS M CD 1 ATOM 14197 C CE . LYS E 2 120 ? 40.308 -52.440 54.820 1.00 79.08 ? 120 LYS M CE 1 ATOM 14198 N NZ . LYS E 2 120 ? 41.417 -51.476 54.578 1.00 82.26 ? 120 LYS M NZ 1 ATOM 14199 H H . LYS E 2 120 ? 35.330 -51.176 54.514 1.00 63.46 ? 120 LYS M H 1 ATOM 14200 H HA . LYS E 2 120 ? 36.435 -49.669 56.405 1.00 60.31 ? 120 LYS M HA 1 ATOM 14201 H HB2 . LYS E 2 120 ? 37.006 -51.940 56.147 1.00 70.93 ? 120 LYS M HB2 1 ATOM 14202 H HB3 . LYS E 2 120 ? 37.644 -51.613 54.733 1.00 70.93 ? 120 LYS M HB3 1 ATOM 14203 H HG2 . LYS E 2 120 ? 39.271 -50.299 55.832 1.00 83.41 ? 120 LYS M HG2 1 ATOM 14204 H HG3 . LYS E 2 120 ? 38.679 -50.810 57.221 1.00 83.41 ? 120 LYS M HG3 1 ATOM 14205 H HD2 . LYS E 2 120 ? 40.415 -52.191 56.847 1.00 92.29 ? 120 LYS M HD2 1 ATOM 14206 H HD3 . LYS E 2 120 ? 39.156 -53.051 56.395 1.00 92.29 ? 120 LYS M HD3 1 ATOM 14207 H HE2 . LYS E 2 120 ? 40.665 -53.339 54.740 1.00 94.89 ? 120 LYS M HE2 1 ATOM 14208 H HE3 . LYS E 2 120 ? 39.625 -52.291 54.147 1.00 94.89 ? 120 LYS M HE3 1 ATOM 14209 H HZ1 . LYS E 2 120 ? 41.756 -51.601 53.764 1.00 98.71 ? 120 LYS M HZ1 1 ATOM 14210 H HZ2 . LYS E 2 120 ? 41.114 -50.642 54.640 1.00 98.71 ? 120 LYS M HZ2 1 ATOM 14211 H HZ3 . LYS E 2 120 ? 42.061 -51.596 55.181 1.00 98.71 ? 120 LYS M HZ3 1 ATOM 14212 N N . THR E 2 121 ? 38.068 -48.123 55.319 1.00 42.28 ? 121 THR M N 1 ATOM 14213 C CA . THR E 2 121 ? 38.860 -47.124 54.615 1.00 40.37 ? 121 THR M CA 1 ATOM 14214 C C . THR E 2 121 ? 40.062 -47.804 53.970 1.00 47.63 ? 121 THR M C 1 ATOM 14215 O O . THR E 2 121 ? 40.866 -48.434 54.659 1.00 48.65 ? 121 THR M O 1 ATOM 14216 C CB . THR E 2 121 ? 39.353 -46.021 55.584 1.00 41.43 ? 121 THR M CB 1 ATOM 14217 O OG1 . THR E 2 121 ? 38.237 -45.253 56.057 1.00 43.09 ? 121 THR M OG1 1 ATOM 14218 C CG2 . THR E 2 121 ? 40.355 -45.099 54.903 1.00 35.32 ? 121 THR M CG2 1 ATOM 14219 H H . THR E 2 121 ? 38.157 -48.104 56.174 1.00 50.74 ? 121 THR M H 1 ATOM 14220 H HA . THR E 2 121 ? 38.319 -46.707 53.913 1.00 48.45 ? 121 THR M HA 1 ATOM 14221 H HB . THR E 2 121 ? 39.794 -46.439 56.340 1.00 49.71 ? 121 THR M HB 1 ATOM 14222 H HG1 . THR E 2 121 ? 37.709 -45.740 56.453 1.00 51.71 ? 121 THR M HG1 1 ATOM 14223 H HG21 . THR E 2 121 ? 41.117 -45.603 54.607 1.00 42.38 ? 121 THR M HG21 1 ATOM 14224 H HG22 . THR E 2 121 ? 39.948 -44.674 54.144 1.00 42.38 ? 121 THR M HG22 1 ATOM 14225 H HG23 . THR E 2 121 ? 40.649 -44.423 55.518 1.00 42.38 ? 121 THR M HG23 1 ATOM 14226 N N . THR E 2 122 ? 40.171 -47.685 52.647 1.00 47.74 ? 122 THR M N 1 ATOM 14227 C CA . THR E 2 122 ? 41.264 -48.305 51.898 1.00 44.43 ? 122 THR M CA 1 ATOM 14228 C C . THR E 2 122 ? 42.084 -47.298 51.088 1.00 44.06 ? 122 THR M C 1 ATOM 14229 O O . THR E 2 122 ? 41.528 -46.482 50.353 1.00 43.98 ? 122 THR M O 1 ATOM 14230 C CB . THR E 2 122 ? 40.720 -49.365 50.924 1.00 44.01 ? 122 THR M CB 1 ATOM 14231 O OG1 . THR E 2 122 ? 39.948 -50.333 51.646 1.00 48.78 ? 122 THR M OG1 1 ATOM 14232 C CG2 . THR E 2 122 ? 41.859 -50.064 50.195 1.00 44.78 ? 122 THR M CG2 1 ATOM 14233 H H . THR E 2 122 ? 39.619 -47.246 52.155 1.00 57.29 ? 122 THR M H 1 ATOM 14234 H HA . THR E 2 122 ? 41.869 -48.753 52.526 1.00 53.31 ? 122 THR M HA 1 ATOM 14235 H HB . THR E 2 122 ? 40.155 -48.934 50.263 1.00 52.82 ? 122 THR M HB 1 ATOM 14236 H HG1 . THR E 2 122 ? 39.319 -49.965 52.022 1.00 58.53 ? 122 THR M HG1 1 ATOM 14237 H HG21 . THR E 2 122 ? 42.436 -50.497 50.828 1.00 53.73 ? 122 THR M HG21 1 ATOM 14238 H HG22 . THR E 2 122 ? 41.508 -50.722 49.591 1.00 53.73 ? 122 THR M HG22 1 ATOM 14239 H HG23 . THR E 2 122 ? 42.370 -49.423 49.695 1.00 53.73 ? 122 THR M HG23 1 ATOM 14240 N N . ALA E 2 123 ? 43.407 -47.377 51.203 1.00 40.41 ? 123 ALA M N 1 ATOM 14241 C CA . ALA E 2 123 ? 44.296 -46.480 50.470 1.00 39.08 ? 123 ALA M CA 1 ATOM 14242 C C . ALA E 2 123 ? 44.390 -46.879 48.995 1.00 42.39 ? 123 ALA M C 1 ATOM 14243 O O . ALA E 2 123 ? 44.178 -48.040 48.648 1.00 37.91 ? 123 ALA M O 1 ATOM 14244 C CB . ALA E 2 123 ? 45.677 -46.483 51.098 1.00 42.44 ? 123 ALA M CB 1 ATOM 14245 H H . ALA E 2 123 ? 43.817 -47.945 51.702 1.00 48.49 ? 123 ALA M H 1 ATOM 14246 H HA . ALA E 2 123 ? 43.941 -45.568 50.517 1.00 46.89 ? 123 ALA M HA 1 ATOM 14247 H HB1 . ALA E 2 123 ? 46.030 -47.375 51.070 1.00 50.92 ? 123 ALA M HB1 1 ATOM 14248 H HB2 . ALA E 2 123 ? 46.246 -45.889 50.604 1.00 50.92 ? 123 ALA M HB2 1 ATOM 14249 H HB3 . ALA E 2 123 ? 45.606 -46.188 52.009 1.00 50.92 ? 123 ALA M HB3 1 ATOM 14250 N N . PRO E 2 124 ? 44.699 -45.910 48.118 1.00 44.23 ? 124 PRO M N 1 ATOM 14251 C CA . PRO E 2 124 ? 44.808 -46.169 46.678 1.00 40.26 ? 124 PRO M CA 1 ATOM 14252 C C . PRO E 2 124 ? 46.103 -46.866 46.285 1.00 42.77 ? 124 PRO M C 1 ATOM 14253 O O . PRO E 2 124 ? 47.137 -46.639 46.912 1.00 46.26 ? 124 PRO M O 1 ATOM 14254 C CB . PRO E 2 124 ? 44.802 -44.759 46.064 1.00 38.17 ? 124 PRO M CB 1 ATOM 14255 C CG . PRO E 2 124 ? 44.469 -43.819 47.184 1.00 45.54 ? 124 PRO M CG 1 ATOM 14256 C CD . PRO E 2 124 ? 44.932 -44.491 48.425 1.00 42.66 ? 124 PRO M CD 1 ATOM 14257 H HA . PRO E 2 124 ? 44.038 -46.680 46.353 1.00 48.31 ? 124 PRO M HA 1 ATOM 14258 H HB2 . PRO E 2 124 ? 45.680 -44.560 45.702 1.00 45.81 ? 124 PRO M HB2 1 ATOM 14259 H HB3 . PRO E 2 124 ? 44.128 -44.712 45.368 1.00 45.81 ? 124 PRO M HB3 1 ATOM 14260 H HG2 . PRO E 2 124 ? 44.938 -42.980 47.054 1.00 54.65 ? 124 PRO M HG2 1 ATOM 14261 H HG3 . PRO E 2 124 ? 43.510 -43.674 47.212 1.00 54.65 ? 124 PRO M HG3 1 ATOM 14262 H HD2 . PRO E 2 124 ? 45.876 -44.324 48.571 1.00 51.19 ? 124 PRO M HD2 1 ATOM 14263 H HD3 . PRO E 2 124 ? 44.395 -44.213 49.183 1.00 51.19 ? 124 PRO M HD3 1 ATOM 14264 N N . SER E 2 125 ? 46.042 -47.707 45.258 1.00 44.05 ? 125 SER M N 1 ATOM 14265 C CA . SER E 2 125 ? 47.242 -48.164 44.574 1.00 38.44 ? 125 SER M CA 1 ATOM 14266 C C . SER E 2 125 ? 47.453 -47.236 43.390 1.00 40.32 ? 125 SER M C 1 ATOM 14267 O O . SER E 2 125 ? 46.532 -47.023 42.603 1.00 44.75 ? 125 SER M O 1 ATOM 14268 C CB . SER E 2 125 ? 47.075 -49.602 44.084 1.00 31.38 ? 125 SER M CB 1 ATOM 14269 O OG . SER E 2 125 ? 46.903 -50.496 45.166 1.00 30.63 ? 125 SER M OG 1 ATOM 14270 H H . SER E 2 125 ? 45.312 -48.028 44.937 1.00 52.86 ? 125 SER M H 1 ATOM 14271 H HA . SER E 2 125 ? 48.017 -48.111 45.172 1.00 46.13 ? 125 SER M HA 1 ATOM 14272 H HB2 . SER E 2 125 ? 46.294 -49.650 43.510 1.00 37.65 ? 125 SER M HB2 1 ATOM 14273 H HB3 . SER E 2 125 ? 47.867 -49.858 43.586 1.00 37.65 ? 125 SER M HB3 1 ATOM 14274 H HG . SER E 2 125 ? 46.815 -51.261 44.885 1.00 36.76 ? 125 SER M HG 1 ATOM 14275 N N . VAL E 2 126 ? 48.647 -46.667 43.269 1.00 37.54 ? 126 VAL M N 1 ATOM 14276 C CA . VAL E 2 126 ? 48.944 -45.776 42.153 1.00 39.20 ? 126 VAL M CA 1 ATOM 14277 C C . VAL E 2 126 ? 49.935 -46.433 41.197 1.00 37.98 ? 126 VAL M C 1 ATOM 14278 O O . VAL E 2 126 ? 51.027 -46.835 41.599 1.00 44.17 ? 126 VAL M O 1 ATOM 14279 C CB . VAL E 2 126 ? 49.518 -44.437 42.645 1.00 33.30 ? 126 VAL M CB 1 ATOM 14280 C CG1 . VAL E 2 126 ? 49.915 -43.561 41.465 1.00 30.37 ? 126 VAL M CG1 1 ATOM 14281 C CG2 . VAL E 2 126 ? 48.507 -43.725 43.523 1.00 30.33 ? 126 VAL M CG2 1 ATOM 14282 H H . VAL E 2 126 ? 49.300 -46.780 43.816 1.00 45.05 ? 126 VAL M H 1 ATOM 14283 H HA . VAL E 2 126 ? 48.118 -45.592 41.659 1.00 47.04 ? 126 VAL M HA 1 ATOM 14284 H HB . VAL E 2 126 ? 50.321 -44.609 43.181 1.00 39.96 ? 126 VAL M HB 1 ATOM 14285 H HG11 . VAL E 2 126 ? 50.270 -42.733 41.796 1.00 36.45 ? 126 VAL M HG11 1 ATOM 14286 H HG12 . VAL E 2 126 ? 50.581 -44.018 40.946 1.00 36.45 ? 126 VAL M HG12 1 ATOM 14287 H HG13 . VAL E 2 126 ? 49.139 -43.392 40.926 1.00 36.45 ? 126 VAL M HG13 1 ATOM 14288 H HG21 . VAL E 2 126 ? 48.882 -42.893 43.820 1.00 36.40 ? 126 VAL M HG21 1 ATOM 14289 H HG22 . VAL E 2 126 ? 47.711 -43.561 43.012 1.00 36.40 ? 126 VAL M HG22 1 ATOM 14290 H HG23 . VAL E 2 126 ? 48.303 -44.281 44.278 1.00 36.40 ? 126 VAL M HG23 1 ATOM 14291 N N . TYR E 2 127 ? 49.540 -46.551 39.934 1.00 36.09 ? 127 TYR M N 1 ATOM 14292 C CA . TYR E 2 127 ? 50.388 -47.155 38.913 1.00 36.58 ? 127 TYR M CA 1 ATOM 14293 C C . TYR E 2 127 ? 50.742 -46.153 37.825 1.00 39.03 ? 127 TYR M C 1 ATOM 14294 O O . TYR E 2 127 ? 49.857 -45.503 37.271 1.00 41.34 ? 127 TYR M O 1 ATOM 14295 C CB . TYR E 2 127 ? 49.688 -48.349 38.275 1.00 32.69 ? 127 TYR M CB 1 ATOM 14296 C CG . TYR E 2 127 ? 49.303 -49.425 39.257 1.00 33.77 ? 127 TYR M CG 1 ATOM 14297 C CD1 . TYR E 2 127 ? 50.265 -50.072 40.020 1.00 31.64 ? 127 TYR M CD1 1 ATOM 14298 C CD2 . TYR E 2 127 ? 47.977 -49.799 39.419 1.00 36.23 ? 127 TYR M CD2 1 ATOM 14299 C CE1 . TYR E 2 127 ? 49.915 -51.059 40.921 1.00 28.23 ? 127 TYR M CE1 1 ATOM 14300 C CE2 . TYR E 2 127 ? 47.618 -50.784 40.316 1.00 34.39 ? 127 TYR M CE2 1 ATOM 14301 C CZ . TYR E 2 127 ? 48.588 -51.410 41.062 1.00 30.00 ? 127 TYR M CZ 1 ATOM 14302 O OH . TYR E 2 127 ? 48.222 -52.390 41.949 1.00 35.33 ? 127 TYR M OH 1 ATOM 14303 H H . TYR E 2 127 ? 48.777 -46.286 39.640 1.00 43.31 ? 127 TYR M H 1 ATOM 14304 H HA . TYR E 2 127 ? 51.220 -47.469 39.325 1.00 43.90 ? 127 TYR M HA 1 ATOM 14305 H HB2 . TYR E 2 127 ? 48.877 -48.040 37.841 1.00 39.22 ? 127 TYR M HB2 1 ATOM 14306 H HB3 . TYR E 2 127 ? 50.282 -48.746 37.618 1.00 39.22 ? 127 TYR M HB3 1 ATOM 14307 H HD1 . TYR E 2 127 ? 51.159 -49.836 39.926 1.00 37.97 ? 127 TYR M HD1 1 ATOM 14308 H HD2 . TYR E 2 127 ? 47.319 -49.377 38.916 1.00 43.48 ? 127 TYR M HD2 1 ATOM 14309 H HE1 . TYR E 2 127 ? 50.568 -51.485 41.427 1.00 33.88 ? 127 TYR M HE1 1 ATOM 14310 H HE2 . TYR E 2 127 ? 46.725 -51.025 40.414 1.00 41.27 ? 127 TYR M HE2 1 ATOM 14311 H HH . TYR E 2 127 ? 48.445 -52.178 42.709 1.00 42.39 ? 127 TYR M HH 1 ATOM 14312 N N . PRO E 2 128 ? 52.039 -46.020 37.516 1.00 45.19 ? 128 PRO M N 1 ATOM 14313 C CA . PRO E 2 128 ? 52.459 -45.119 36.441 1.00 49.78 ? 128 PRO M CA 1 ATOM 14314 C C . PRO E 2 128 ? 52.252 -45.777 35.079 1.00 43.21 ? 128 PRO M C 1 ATOM 14315 O O . PRO E 2 128 ? 52.723 -46.892 34.858 1.00 34.88 ? 128 PRO M O 1 ATOM 14316 C CB . PRO E 2 128 ? 53.946 -44.927 36.727 1.00 49.95 ? 128 PRO M CB 1 ATOM 14317 C CG . PRO E 2 128 ? 54.368 -46.235 37.306 1.00 46.62 ? 128 PRO M CG 1 ATOM 14318 C CD . PRO E 2 128 ? 53.181 -46.752 38.090 1.00 47.29 ? 128 PRO M CD 1 ATOM 14319 H HA . PRO E 2 128 ? 51.987 -44.261 36.486 1.00 59.74 ? 128 PRO M HA 1 ATOM 14320 H HB2 . PRO E 2 128 ? 54.421 -44.744 35.901 1.00 59.94 ? 128 PRO M HB2 1 ATOM 14321 H HB3 . PRO E 2 128 ? 54.070 -44.208 37.366 1.00 59.94 ? 128 PRO M HB3 1 ATOM 14322 H HG2 . PRO E 2 128 ? 54.596 -46.848 36.590 1.00 55.94 ? 128 PRO M HG2 1 ATOM 14323 H HG3 . PRO E 2 128 ? 55.129 -46.099 37.892 1.00 55.94 ? 128 PRO M HG3 1 ATOM 14324 H HD2 . PRO E 2 128 ? 53.075 -47.706 37.951 1.00 56.74 ? 128 PRO M HD2 1 ATOM 14325 H HD3 . PRO E 2 128 ? 53.280 -46.539 39.031 1.00 56.74 ? 128 PRO M HD3 1 ATOM 14326 N N . LEU E 2 129 ? 51.545 -45.096 34.183 1.00 43.42 ? 129 LEU M N 1 ATOM 14327 C CA . LEU E 2 129 ? 51.300 -45.628 32.848 1.00 46.72 ? 129 LEU M CA 1 ATOM 14328 C C . LEU E 2 129 ? 52.244 -44.990 31.843 1.00 55.13 ? 129 LEU M C 1 ATOM 14329 O O . LEU E 2 129 ? 52.134 -43.807 31.519 1.00 58.77 ? 129 LEU M O 1 ATOM 14330 C CB . LEU E 2 129 ? 49.853 -45.377 32.428 1.00 39.26 ? 129 LEU M CB 1 ATOM 14331 C CG . LEU E 2 129 ? 48.782 -46.029 33.303 1.00 47.38 ? 129 LEU M CG 1 ATOM 14332 C CD1 . LEU E 2 129 ? 47.399 -45.714 32.760 1.00 49.38 ? 129 LEU M CD1 1 ATOM 14333 C CD2 . LEU E 2 129 ? 48.993 -47.535 33.388 1.00 42.33 ? 129 LEU M CD2 1 ATOM 14334 H H . LEU E 2 129 ? 51.196 -44.323 34.324 1.00 52.11 ? 129 LEU M H 1 ATOM 14335 H HA . LEU E 2 129 ? 51.458 -46.595 32.849 1.00 56.06 ? 129 LEU M HA 1 ATOM 14336 H HB2 . LEU E 2 129 ? 49.693 -44.420 32.439 1.00 47.11 ? 129 LEU M HB2 1 ATOM 14337 H HB3 . LEU E 2 129 ? 49.734 -45.713 31.526 1.00 47.11 ? 129 LEU M HB3 1 ATOM 14338 H HG . LEU E 2 129 ? 48.842 -45.665 34.200 1.00 56.85 ? 129 LEU M HG 1 ATOM 14339 H HD11 . LEU E 2 129 ? 47.273 -44.763 32.759 1.00 59.26 ? 129 LEU M HD11 1 ATOM 14340 H HD12 . LEU E 2 129 ? 47.330 -46.055 31.865 1.00 59.26 ? 129 LEU M HD12 1 ATOM 14341 H HD13 . LEU E 2 129 ? 46.742 -46.131 33.322 1.00 59.26 ? 129 LEU M HD13 1 ATOM 14342 H HD21 . LEU E 2 129 ? 48.307 -47.915 33.943 1.00 50.79 ? 129 LEU M HD21 1 ATOM 14343 H HD22 . LEU E 2 129 ? 48.945 -47.907 32.505 1.00 50.79 ? 129 LEU M HD22 1 ATOM 14344 H HD23 . LEU E 2 129 ? 49.857 -47.708 33.771 1.00 50.79 ? 129 LEU M HD23 1 ATOM 14345 N N . ALA E 2 130 ? 53.179 -45.797 31.359 1.00 54.50 ? 130 ALA M N 1 ATOM 14346 C CA . ALA E 2 130 ? 54.150 -45.361 30.371 1.00 57.15 ? 130 ALA M CA 1 ATOM 14347 C C . ALA E 2 130 ? 53.726 -45.846 28.989 1.00 57.23 ? 130 ALA M C 1 ATOM 14348 O O . ALA E 2 130 ? 53.053 -46.870 28.871 1.00 55.01 ? 130 ALA M O 1 ATOM 14349 C CB . ALA E 2 130 ? 55.534 -45.884 30.720 1.00 51.80 ? 130 ALA M CB 1 ATOM 14350 H H . ALA E 2 130 ? 53.271 -46.619 31.594 1.00 65.41 ? 130 ALA M H 1 ATOM 14351 H HA . ALA E 2 130 ? 54.184 -44.382 30.358 1.00 68.58 ? 130 ALA M HA 1 ATOM 14352 N N . PRO E 2 131 ? 54.121 -45.110 27.938 1.00 54.44 ? 131 PRO M N 1 ATOM 14353 C CA . PRO E 2 131 ? 53.760 -45.450 26.559 1.00 56.67 ? 131 PRO M CA 1 ATOM 14354 C C . PRO E 2 131 ? 54.066 -46.912 26.269 1.00 68.30 ? 131 PRO M C 1 ATOM 14355 O O . PRO E 2 131 ? 54.849 -47.526 26.992 1.00 70.54 ? 131 PRO M O 1 ATOM 14356 C CB . PRO E 2 131 ? 54.639 -44.521 25.722 1.00 48.12 ? 131 PRO M CB 1 ATOM 14357 C CG . PRO E 2 131 ? 54.856 -43.342 26.595 1.00 47.94 ? 131 PRO M CG 1 ATOM 14358 C CD . PRO E 2 131 ? 54.929 -43.879 28.000 1.00 54.03 ? 131 PRO M CD 1 ATOM 14359 H HA . PRO E 2 131 ? 52.814 -45.263 26.387 1.00 68.00 ? 131 PRO M HA 1 ATOM 14360 H HB2 . PRO E 2 131 ? 55.480 -44.959 25.516 1.00 57.74 ? 131 PRO M HB2 1 ATOM 14361 H HB3 . PRO E 2 131 ? 54.172 -44.269 24.910 1.00 57.74 ? 131 PRO M HB3 1 ATOM 14362 H HG2 . PRO E 2 131 ? 55.688 -42.907 26.353 1.00 57.53 ? 131 PRO M HG2 1 ATOM 14363 H HG3 . PRO E 2 131 ? 54.111 -42.728 26.503 1.00 57.53 ? 131 PRO M HG3 1 ATOM 14364 H HD2 . PRO E 2 131 ? 55.847 -44.088 28.235 1.00 64.84 ? 131 PRO M HD2 1 ATOM 14365 H HD3 . PRO E 2 131 ? 54.537 -43.248 28.624 1.00 64.84 ? 131 PRO M HD3 1 ATOM 14366 N N . VAL E 2 132 ? 53.468 -47.453 25.215 1.00 74.77 ? 132 VAL M N 1 ATOM 14367 C CA . VAL E 2 132 ? 53.620 -48.867 24.886 1.00 76.13 ? 132 VAL M CA 1 ATOM 14368 C C . VAL E 2 132 ? 55.080 -49.155 24.550 1.00 85.04 ? 132 VAL M C 1 ATOM 14369 O O . VAL E 2 132 ? 55.782 -48.315 23.987 1.00 88.40 ? 132 VAL M O 1 ATOM 14370 C CB . VAL E 2 132 ? 52.718 -49.269 23.699 1.00 64.91 ? 132 VAL M CB 1 ATOM 14371 C CG1 . VAL E 2 132 ? 52.780 -50.768 23.470 1.00 62.12 ? 132 VAL M CG1 1 ATOM 14372 C CG2 . VAL E 2 132 ? 51.276 -48.851 23.954 1.00 60.11 ? 132 VAL M CG2 1 ATOM 14373 H H . VAL E 2 132 ? 52.963 -47.020 24.669 1.00 89.73 ? 132 VAL M H 1 ATOM 14374 H HA . VAL E 2 132 ? 53.369 -49.409 25.662 1.00 91.36 ? 132 VAL M HA 1 ATOM 14375 H HB . VAL E 2 132 ? 53.031 -48.820 22.886 1.00 77.90 ? 132 VAL M HB 1 ATOM 14376 H HG11 . VAL E 2 132 ? 52.213 -50.995 22.729 1.00 74.54 ? 132 VAL M HG11 1 ATOM 14377 H HG12 . VAL E 2 132 ? 53.687 -51.017 23.276 1.00 74.54 ? 132 VAL M HG12 1 ATOM 14378 H HG13 . VAL E 2 132 ? 52.479 -51.218 24.262 1.00 74.54 ? 132 VAL M HG13 1 ATOM 14379 H HG21 . VAL E 2 132 ? 50.738 -49.113 23.204 1.00 72.13 ? 132 VAL M HG21 1 ATOM 14380 H HG22 . VAL E 2 132 ? 50.962 -49.286 24.750 1.00 72.13 ? 132 VAL M HG22 1 ATOM 14381 H HG23 . VAL E 2 132 ? 51.243 -47.899 24.066 1.00 72.13 ? 132 VAL M HG23 1 ATOM 14382 N N . CYS E 2 133 ? 55.519 -50.360 24.902 1.00 92.65 ? 133 CYS M N 1 ATOM 14383 C CA . CYS E 2 133 ? 56.895 -50.797 24.678 1.00 102.79 ? 133 CYS M CA 1 ATOM 14384 C C . CYS E 2 133 ? 57.336 -50.654 23.226 1.00 115.67 ? 133 CYS M C 1 ATOM 14385 O O . CYS E 2 133 ? 58.456 -50.217 22.959 1.00 111.25 ? 133 CYS M O 1 ATOM 14386 C CB . CYS E 2 133 ? 57.037 -52.260 25.106 1.00 101.80 ? 133 CYS M CB 1 ATOM 14387 S SG . CYS E 2 133 ? 55.474 -53.045 25.596 1.00 98.59 ? 133 CYS M SG 1 ATOM 14388 H H . CYS E 2 133 ? 55.028 -50.956 25.281 1.00 111.18 ? 133 CYS M H 1 ATOM 14389 H HA . CYS E 2 133 ? 57.496 -50.257 25.232 1.00 123.34 ? 133 CYS M HA 1 ATOM 14390 H HB2 . CYS E 2 133 ? 57.402 -52.768 24.364 1.00 122.16 ? 133 CYS M HB2 1 ATOM 14391 H HB3 . CYS E 2 133 ? 57.640 -52.306 25.864 1.00 122.16 ? 133 CYS M HB3 1 ATOM 14392 H HG . CYS E 2 133 ? 54.714 -53.016 24.668 1.00 118.31 ? 133 CYS M HG 1 ATOM 14393 N N . GLY E 2 134 ? 56.471 -51.022 22.290 1.00 130.06 ? 134 GLY M N 1 ATOM 14394 C CA . GLY E 2 134 ? 56.780 -50.863 20.882 1.00 137.31 ? 134 GLY M CA 1 ATOM 14395 C C . GLY E 2 134 ? 56.173 -49.561 20.393 1.00 142.01 ? 134 GLY M C 1 ATOM 14396 O O . GLY E 2 134 ? 55.194 -49.563 19.648 1.00 145.09 ? 134 GLY M O 1 ATOM 14397 H H . GLY E 2 134 ? 55.699 -51.366 22.446 1.00 156.07 ? 134 GLY M H 1 ATOM 14398 H HA2 . GLY E 2 134 ? 57.741 -50.836 20.750 1.00 164.78 ? 134 GLY M HA2 1 ATOM 14399 H HA3 . GLY E 2 134 ? 56.408 -51.600 20.372 1.00 164.78 ? 134 GLY M HA3 1 ATOM 14400 N N . GLY E 2 135 ? 56.757 -48.446 20.823 1.00 139.48 ? 135 GLY M N 1 ATOM 14401 C CA . GLY E 2 135 ? 56.200 -47.133 20.551 1.00 136.36 ? 135 GLY M CA 1 ATOM 14402 C C . GLY E 2 135 ? 57.067 -46.328 19.608 1.00 135.71 ? 135 GLY M C 1 ATOM 14403 O O . GLY E 2 135 ? 58.259 -46.142 19.851 1.00 132.76 ? 135 GLY M O 1 ATOM 14404 H H . GLY E 2 135 ? 57.486 -48.427 21.279 1.00 167.38 ? 135 GLY M H 1 ATOM 14405 H HA2 . GLY E 2 135 ? 55.320 -47.230 20.153 1.00 163.64 ? 135 GLY M HA2 1 ATOM 14406 H HA3 . GLY E 2 135 ? 56.109 -46.641 21.382 1.00 163.64 ? 135 GLY M HA3 1 ATOM 14407 N N . THR E 2 136 ? 56.461 -45.833 18.534 1.00 140.08 ? 136 THR M N 1 ATOM 14408 C CA . THR E 2 136 ? 57.195 -45.087 17.522 1.00 144.74 ? 136 THR M CA 1 ATOM 14409 C C . THR E 2 136 ? 56.558 -43.759 17.164 1.00 143.60 ? 136 THR M C 1 ATOM 14410 O O . THR E 2 136 ? 55.336 -43.605 17.188 1.00 143.23 ? 136 THR M O 1 ATOM 14411 C CB . THR E 2 136 ? 57.328 -45.903 16.222 1.00 147.77 ? 136 THR M CB 1 ATOM 14412 O OG1 . THR E 2 136 ? 56.088 -46.565 15.941 1.00 149.16 ? 136 THR M OG1 1 ATOM 14413 C CG2 . THR E 2 136 ? 58.427 -46.935 16.358 1.00 147.47 ? 136 THR M CG2 1 ATOM 14414 H H . THR E 2 136 ? 55.621 -45.917 18.369 1.00 168.10 ? 136 THR M H 1 ATOM 14415 H HA . THR E 2 136 ? 58.098 -44.905 17.857 1.00 173.68 ? 136 THR M HA 1 ATOM 14416 H HB . THR E 2 136 ? 57.552 -45.310 15.489 1.00 177.32 ? 136 THR M HB 1 ATOM 14417 H HG1 . THR E 2 136 ? 55.894 -47.070 16.557 1.00 178.99 ? 136 THR M HG1 1 ATOM 14418 H HG21 . THR E 2 136 ? 58.226 -47.535 17.080 1.00 176.96 ? 136 THR M HG21 1 ATOM 14419 H HG22 . THR E 2 136 ? 58.505 -47.440 15.545 1.00 176.96 ? 136 THR M HG22 1 ATOM 14420 H HG23 . THR E 2 136 ? 59.264 -46.501 16.537 1.00 176.96 ? 136 THR M HG23 1 ATOM 14421 N N . THR E 2 137 ? 57.409 -42.803 16.818 1.00 140.83 ? 137 THR M N 1 ATOM 14422 C CA . THR E 2 137 ? 56.952 -41.502 16.377 1.00 133.37 ? 137 THR M CA 1 ATOM 14423 C C . THR E 2 137 ? 56.164 -40.740 17.448 1.00 121.68 ? 137 THR M C 1 ATOM 14424 O O . THR E 2 137 ? 55.749 -41.268 18.482 1.00 125.28 ? 137 THR M O 1 ATOM 14425 C CB . THR E 2 137 ? 56.023 -41.641 15.120 1.00 141.35 ? 137 THR M CB 1 ATOM 14426 O OG1 . THR E 2 137 ? 56.542 -42.627 14.220 1.00 141.77 ? 137 THR M OG1 1 ATOM 14427 C CG2 . THR E 2 137 ? 55.841 -40.312 14.372 1.00 139.27 ? 137 THR M CG2 1 ATOM 14428 H H . THR E 2 137 ? 58.265 -42.887 16.832 1.00 169.00 ? 137 THR M H 1 ATOM 14429 H HA . THR E 2 137 ? 57.728 -40.959 16.125 1.00 160.05 ? 137 THR M HA 1 ATOM 14430 H HB . THR E 2 137 ? 55.146 -41.929 15.417 1.00 169.61 ? 137 THR M HB 1 ATOM 14431 H HG1 . THR E 2 137 ? 56.586 -43.354 14.596 1.00 170.12 ? 137 THR M HG1 1 ATOM 14432 H HG21 . THR E 2 137 ? 56.692 -39.987 14.070 1.00 167.13 ? 137 THR M HG21 1 ATOM 14433 H HG22 . THR E 2 137 ? 55.268 -40.439 13.612 1.00 167.13 ? 137 THR M HG22 1 ATOM 14434 H HG23 . THR E 2 137 ? 55.446 -39.659 14.955 1.00 167.13 ? 137 THR M HG23 1 ATOM 14435 N N . GLY E 2 138 ? 56.062 -39.459 17.138 1.00 105.45 ? 138 GLY M N 1 ATOM 14436 C CA . GLY E 2 138 ? 55.301 -38.404 17.755 1.00 97.65 ? 138 GLY M CA 1 ATOM 14437 C C . GLY E 2 138 ? 56.123 -37.260 18.279 1.00 105.96 ? 138 GLY M C 1 ATOM 14438 O O . GLY E 2 138 ? 57.185 -37.425 18.887 1.00 83.34 ? 138 GLY M O 1 ATOM 14439 H H . GLY E 2 138 ? 56.499 -39.145 16.468 1.00 126.53 ? 138 GLY M H 1 ATOM 14440 H HA2 . GLY E 2 138 ? 54.672 -38.049 17.107 1.00 117.18 ? 138 GLY M HA2 1 ATOM 14441 H HA3 . GLY E 2 138 ? 54.794 -38.772 18.495 1.00 117.18 ? 138 GLY M HA3 1 ATOM 14442 N N . SER E 2 139 ? 55.537 -36.087 18.088 1.00 138.30 ? 139 SER M N 1 ATOM 14443 C CA . SER E 2 139 ? 55.632 -34.695 18.434 1.00 169.02 ? 139 SER M CA 1 ATOM 14444 C C . SER E 2 139 ? 55.144 -34.512 19.849 1.00 164.42 ? 139 SER M C 1 ATOM 14445 O O . SER E 2 139 ? 55.648 -33.690 20.613 1.00 170.70 ? 139 SER M O 1 ATOM 14446 C CB . SER E 2 139 ? 54.784 -33.886 17.449 1.00 192.03 ? 139 SER M CB 1 ATOM 14447 O OG . SER E 2 139 ? 54.487 -32.585 17.920 1.00 198.29 ? 139 SER M OG 1 ATOM 14448 H H . SER E 2 139 ? 56.199 -35.901 18.605 1.00 165.95 ? 139 SER M H 1 ATOM 14449 H HA . SER E 2 139 ? 56.564 -34.396 18.376 1.00 202.82 ? 139 SER M HA 1 ATOM 14450 H HB2 . SER E 2 139 ? 55.271 -33.809 16.613 1.00 230.44 ? 139 SER M HB2 1 ATOM 14451 H HB3 . SER E 2 139 ? 53.951 -34.358 17.298 1.00 230.44 ? 139 SER M HB3 1 ATOM 14452 H HG . SER E 2 139 ? 54.823 -32.471 18.659 1.00 237.95 ? 139 SER M HG 1 ATOM 14453 N N . SER E 2 140 ? 54.127 -35.306 20.168 1.00 147.70 ? 140 SER M N 1 ATOM 14454 C CA . SER E 2 140 ? 53.515 -35.289 21.475 1.00 130.29 ? 140 SER M CA 1 ATOM 14455 C C . SER E 2 140 ? 53.530 -36.691 22.056 1.00 117.11 ? 140 SER M C 1 ATOM 14456 O O . SER E 2 140 ? 53.431 -37.675 21.321 1.00 112.89 ? 140 SER M O 1 ATOM 14457 C CB . SER E 2 140 ? 52.080 -34.762 21.382 1.00 125.14 ? 140 SER M CB 1 ATOM 14458 O OG . SER E 2 140 ? 52.063 -33.394 21.010 1.00 124.56 ? 140 SER M OG 1 ATOM 14459 H H . SER E 2 140 ? 53.772 -35.873 19.627 1.00 177.24 ? 140 SER M H 1 ATOM 14460 H HA . SER E 2 140 ? 54.026 -34.700 22.069 1.00 156.34 ? 140 SER M HA 1 ATOM 14461 H HB2 . SER E 2 140 ? 51.598 -35.276 20.715 1.00 150.17 ? 140 SER M HB2 1 ATOM 14462 H HB3 . SER E 2 140 ? 51.653 -34.858 22.247 1.00 150.17 ? 140 SER M HB3 1 ATOM 14463 H HG . SER E 2 140 ? 51.289 -33.126 20.964 1.00 149.47 ? 140 SER M HG 1 ATOM 14464 N N . VAL E 2 141 ? 53.644 -36.781 23.373 1.00 110.74 ? 141 VAL M N 1 ATOM 14465 C CA . VAL E 2 141 ? 53.591 -38.065 24.057 1.00 94.01 ? 141 VAL M CA 1 ATOM 14466 C C . VAL E 2 141 ? 52.553 -38.022 25.177 1.00 80.63 ? 141 VAL M C 1 ATOM 14467 O O . VAL E 2 141 ? 52.455 -37.029 25.895 1.00 71.85 ? 141 VAL M O 1 ATOM 14468 C CB . VAL E 2 141 ? 54.964 -38.442 24.636 1.00 87.28 ? 141 VAL M CB 1 ATOM 14469 C CG1 . VAL E 2 141 ? 55.441 -37.392 25.626 1.00 87.99 ? 141 VAL M CG1 1 ATOM 14470 C CG2 . VAL E 2 141 ? 54.911 -39.824 25.266 1.00 84.87 ? 141 VAL M CG2 1 ATOM 14471 H H . VAL E 2 141 ? 53.754 -36.109 23.898 1.00 132.88 ? 141 VAL M H 1 ATOM 14472 H HA . VAL E 2 141 ? 53.325 -38.759 23.419 1.00 112.81 ? 141 VAL M HA 1 ATOM 14473 H HB . VAL E 2 141 ? 55.614 -38.475 23.903 1.00 104.74 ? 141 VAL M HB 1 ATOM 14474 H HG11 . VAL E 2 141 ? 54.780 -36.699 25.689 1.00 105.59 ? 141 VAL M HG11 1 ATOM 14475 H HG12 . VAL E 2 141 ? 55.565 -37.806 26.484 1.00 105.59 ? 141 VAL M HG12 1 ATOM 14476 H HG13 . VAL E 2 141 ? 56.272 -37.025 25.316 1.00 105.59 ? 141 VAL M HG13 1 ATOM 14477 H HG21 . VAL E 2 141 ? 55.777 -40.039 25.620 1.00 101.84 ? 141 VAL M HG21 1 ATOM 14478 H HG22 . VAL E 2 141 ? 54.260 -39.820 25.971 1.00 101.84 ? 141 VAL M HG22 1 ATOM 14479 H HG23 . VAL E 2 141 ? 54.663 -40.464 24.594 1.00 101.84 ? 141 VAL M HG23 1 ATOM 14480 N N . THR E 2 142 ? 51.772 -39.088 25.319 1.00 76.76 ? 142 THR M N 1 ATOM 14481 C CA . THR E 2 142 ? 50.755 -39.139 26.363 1.00 76.40 ? 142 THR M CA 1 ATOM 14482 C C . THR E 2 142 ? 51.164 -40.089 27.485 1.00 72.25 ? 142 THR M C 1 ATOM 14483 O O . THR E 2 142 ? 51.440 -41.265 27.243 1.00 62.46 ? 142 THR M O 1 ATOM 14484 C CB . THR E 2 142 ? 49.384 -39.573 25.810 1.00 75.68 ? 142 THR M CB 1 ATOM 14485 O OG1 . THR E 2 142 ? 48.861 -38.548 24.956 1.00 80.80 ? 142 THR M OG1 1 ATOM 14486 C CG2 . THR E 2 142 ? 48.400 -39.819 26.947 1.00 72.02 ? 142 THR M CG2 1 ATOM 14487 H H . THR E 2 142 ? 51.810 -39.792 24.826 1.00 92.11 ? 142 THR M H 1 ATOM 14488 H HA . THR E 2 142 ? 50.653 -38.244 26.750 1.00 91.68 ? 142 THR M HA 1 ATOM 14489 H HB . THR E 2 142 ? 49.484 -40.395 25.305 1.00 90.82 ? 142 THR M HB 1 ATOM 14490 H HG1 . THR E 2 142 ? 49.374 -38.416 24.330 1.00 96.96 ? 142 THR M HG1 1 ATOM 14491 H HG21 . THR E 2 142 ? 48.284 -39.016 27.459 1.00 86.43 ? 142 THR M HG21 1 ATOM 14492 H HG22 . THR E 2 142 ? 47.550 -40.089 26.592 1.00 86.43 ? 142 THR M HG22 1 ATOM 14493 H HG23 . THR E 2 142 ? 48.732 -40.512 27.523 1.00 86.43 ? 142 THR M HG23 1 ATOM 14494 N N . LEU E 2 143 ? 51.192 -39.573 28.710 1.00 76.75 ? 143 LEU M N 1 ATOM 14495 C CA . LEU E 2 143 ? 51.459 -40.389 29.889 1.00 68.63 ? 143 LEU M CA 1 ATOM 14496 C C . LEU E 2 143 ? 50.159 -40.559 30.656 1.00 68.72 ? 143 LEU M C 1 ATOM 14497 O O . LEU E 2 143 ? 49.258 -39.727 30.553 1.00 71.27 ? 143 LEU M O 1 ATOM 14498 C CB . LEU E 2 143 ? 52.502 -39.719 30.786 1.00 61.72 ? 143 LEU M CB 1 ATOM 14499 C CG . LEU E 2 143 ? 53.941 -39.630 30.273 1.00 63.49 ? 143 LEU M CG 1 ATOM 14500 C CD1 . LEU E 2 143 ? 54.033 -38.937 28.926 1.00 70.14 ? 143 LEU M CD1 1 ATOM 14501 C CD2 . LEU E 2 143 ? 54.808 -38.912 31.297 1.00 63.44 ? 143 LEU M CD2 1 ATOM 14502 H H . LEU E 2 143 ? 51.057 -38.743 28.887 1.00 92.10 ? 143 LEU M H 1 ATOM 14503 H HA . LEU E 2 143 ? 51.789 -41.271 29.619 1.00 82.36 ? 143 LEU M HA 1 ATOM 14504 H HB2 . LEU E 2 143 ? 52.207 -38.812 30.959 1.00 74.07 ? 143 LEU M HB2 1 ATOM 14505 H HB3 . LEU E 2 143 ? 52.531 -40.207 31.624 1.00 74.07 ? 143 LEU M HB3 1 ATOM 14506 H HG . LEU E 2 143 ? 54.291 -40.528 30.168 1.00 76.19 ? 143 LEU M HG 1 ATOM 14507 H HD11 . LEU E 2 143 ? 53.687 -38.045 29.009 1.00 84.17 ? 143 LEU M HD11 1 ATOM 14508 H HD12 . LEU E 2 143 ? 54.952 -38.908 28.651 1.00 84.17 ? 143 LEU M HD12 1 ATOM 14509 H HD13 . LEU E 2 143 ? 53.515 -39.431 28.285 1.00 84.17 ? 143 LEU M HD13 1 ATOM 14510 H HD21 . LEU E 2 143 ? 54.460 -38.028 31.435 1.00 76.13 ? 143 LEU M HD21 1 ATOM 14511 H HD22 . LEU E 2 143 ? 54.790 -39.404 32.121 1.00 76.13 ? 143 LEU M HD22 1 ATOM 14512 H HD23 . LEU E 2 143 ? 55.707 -38.862 30.965 1.00 76.13 ? 143 LEU M HD23 1 ATOM 14513 N N . GLY E 2 144 ? 50.065 -41.633 31.432 1.00 62.95 ? 144 GLY M N 1 ATOM 14514 C CA . GLY E 2 144 ? 48.864 -41.914 32.196 1.00 58.94 ? 144 GLY M CA 1 ATOM 14515 C C . GLY E 2 144 ? 49.141 -42.218 33.655 1.00 52.47 ? 144 GLY M C 1 ATOM 14516 O O . GLY E 2 144 ? 50.288 -42.397 34.064 1.00 51.26 ? 144 GLY M O 1 ATOM 14517 H H . GLY E 2 144 ? 50.689 -42.217 31.531 1.00 75.54 ? 144 GLY M H 1 ATOM 14518 H HA2 . GLY E 2 144 ? 48.271 -41.148 32.152 1.00 70.72 ? 144 GLY M HA2 1 ATOM 14519 H HA3 . GLY E 2 144 ? 48.408 -42.676 31.807 1.00 70.72 ? 144 GLY M HA3 1 ATOM 14520 N N . CYS E 2 145 ? 48.074 -42.282 34.442 1.00 44.50 ? 145 CYS M N 1 ATOM 14521 C CA . CYS E 2 145 ? 48.184 -42.590 35.858 1.00 33.50 ? 145 CYS M CA 1 ATOM 14522 C C . CYS E 2 145 ? 46.934 -43.344 36.288 1.00 27.64 ? 145 CYS M C 1 ATOM 14523 O O . CYS E 2 145 ? 45.821 -42.832 36.180 1.00 31.72 ? 145 CYS M O 1 ATOM 14524 C CB . CYS E 2 145 ? 48.338 -41.308 36.679 1.00 28.38 ? 145 CYS M CB 1 ATOM 14525 S SG . CYS E 2 145 ? 49.022 -41.571 38.331 1.00 46.38 ? 145 CYS M SG 1 ATOM 14526 H H . CYS E 2 145 ? 47.267 -42.149 34.175 1.00 53.40 ? 145 CYS M H 1 ATOM 14527 H HA . CYS E 2 145 ? 48.966 -43.160 36.014 1.00 40.20 ? 145 CYS M HA 1 ATOM 14528 H HB2 . CYS E 2 145 ? 48.931 -40.704 36.206 1.00 34.05 ? 145 CYS M HB2 1 ATOM 14529 H HB3 . CYS E 2 145 ? 47.465 -40.897 36.782 1.00 34.05 ? 145 CYS M HB3 1 ATOM 14530 N N . LEU E 2 146 ? 47.124 -44.573 36.753 1.00 25.57 ? 146 LEU M N 1 ATOM 14531 C CA . LEU E 2 146 ? 46.009 -45.412 37.174 1.00 35.26 ? 146 LEU M CA 1 ATOM 14532 C C . LEU E 2 146 ? 45.907 -45.477 38.699 1.00 33.25 ? 146 LEU M C 1 ATOM 14533 O O . LEU E 2 146 ? 46.810 -45.978 39.371 1.00 28.65 ? 146 LEU M O 1 ATOM 14534 C CB . LEU E 2 146 ? 46.166 -46.819 36.590 1.00 36.87 ? 146 LEU M CB 1 ATOM 14535 C CG . LEU E 2 146 ? 45.108 -47.853 36.977 1.00 38.43 ? 146 LEU M CG 1 ATOM 14536 C CD1 . LEU E 2 146 ? 43.728 -47.397 36.544 1.00 46.72 ? 146 LEU M CD1 1 ATOM 14537 C CD2 . LEU E 2 146 ? 45.441 -49.203 36.361 1.00 41.70 ? 146 LEU M CD2 1 ATOM 14538 H H . LEU E 2 146 ? 47.894 -44.947 36.836 1.00 30.68 ? 146 LEU M H 1 ATOM 14539 H HA . LEU E 2 146 ? 45.174 -45.031 36.829 1.00 42.31 ? 146 LEU M HA 1 ATOM 14540 H HB2 . LEU E 2 146 ? 46.156 -46.748 35.623 1.00 44.25 ? 146 LEU M HB2 1 ATOM 14541 H HB3 . LEU E 2 146 ? 47.025 -47.169 36.875 1.00 44.25 ? 146 LEU M HB3 1 ATOM 14542 H HG . LEU E 2 146 ? 45.102 -47.956 37.942 1.00 46.11 ? 146 LEU M HG 1 ATOM 14543 H HD11 . LEU E 2 146 ? 43.722 -47.283 35.591 1.00 56.06 ? 146 LEU M HD11 1 ATOM 14544 H HD12 . LEU E 2 146 ? 43.085 -48.063 36.798 1.00 56.06 ? 146 LEU M HD12 1 ATOM 14545 H HD13 . LEU E 2 146 ? 43.525 -46.564 36.975 1.00 56.06 ? 146 LEU M HD13 1 ATOM 14546 H HD21 . LEU E 2 146 ? 45.463 -49.113 35.406 1.00 50.05 ? 146 LEU M HD21 1 ATOM 14547 H HD22 . LEU E 2 146 ? 46.298 -49.491 36.683 1.00 50.05 ? 146 LEU M HD22 1 ATOM 14548 H HD23 . LEU E 2 146 ? 44.766 -49.837 36.615 1.00 50.05 ? 146 LEU M HD23 1 ATOM 14549 N N . VAL E 2 147 ? 44.801 -44.966 39.234 1.00 29.43 ? 147 VAL M N 1 ATOM 14550 C CA . VAL E 2 147 ? 44.576 -44.937 40.675 1.00 26.03 ? 147 VAL M CA 1 ATOM 14551 C C . VAL E 2 147 ? 43.445 -45.890 41.025 1.00 34.01 ? 147 VAL M C 1 ATOM 14552 O O . VAL E 2 147 ? 42.272 -45.562 40.847 1.00 37.29 ? 147 VAL M O 1 ATOM 14553 C CB . VAL E 2 147 ? 44.209 -43.523 41.153 1.00 29.33 ? 147 VAL M CB 1 ATOM 14554 C CG1 . VAL E 2 147 ? 43.945 -43.512 42.652 1.00 22.90 ? 147 VAL M CG1 1 ATOM 14555 C CG2 . VAL E 2 147 ? 45.318 -42.545 40.792 1.00 31.84 ? 147 VAL M CG2 1 ATOM 14556 H H . VAL E 2 147 ? 44.158 -44.625 38.776 1.00 35.31 ? 147 VAL M H 1 ATOM 14557 H HA . VAL E 2 147 ? 45.388 -45.227 41.142 1.00 31.23 ? 147 VAL M HA 1 ATOM 14558 H HB . VAL E 2 147 ? 43.391 -43.235 40.698 1.00 35.20 ? 147 VAL M HB 1 ATOM 14559 H HG11 . VAL E 2 147 ? 43.719 -42.619 42.923 1.00 27.48 ? 147 VAL M HG11 1 ATOM 14560 H HG12 . VAL E 2 147 ? 43.217 -44.107 42.846 1.00 27.48 ? 147 VAL M HG12 1 ATOM 14561 H HG13 . VAL E 2 147 ? 44.737 -43.803 43.111 1.00 27.48 ? 147 VAL M HG13 1 ATOM 14562 H HG21 . VAL E 2 147 ? 45.073 -41.669 41.097 1.00 38.21 ? 147 VAL M HG21 1 ATOM 14563 H HG22 . VAL E 2 147 ? 46.132 -42.825 41.218 1.00 38.21 ? 147 VAL M HG22 1 ATOM 14564 H HG23 . VAL E 2 147 ? 45.433 -42.540 39.839 1.00 38.21 ? 147 VAL M HG23 1 ATOM 14565 N N . LYS E 2 148 ? 43.802 -47.068 41.525 1.00 34.85 ? 148 LYS M N 1 ATOM 14566 C CA . LYS E 2 148 ? 42.846 -48.160 41.670 1.00 37.91 ? 148 LYS M CA 1 ATOM 14567 C C . LYS E 2 148 ? 42.654 -48.608 43.113 1.00 38.71 ? 148 LYS M C 1 ATOM 14568 O O . LYS E 2 148 ? 43.604 -48.654 43.893 1.00 37.75 ? 148 LYS M O 1 ATOM 14569 C CB . LYS E 2 148 ? 43.299 -49.357 40.832 1.00 48.05 ? 148 LYS M CB 1 ATOM 14570 C CG . LYS E 2 148 ? 42.249 -50.446 40.697 1.00 49.08 ? 148 LYS M CG 1 ATOM 14571 C CD . LYS E 2 148 ? 42.774 -51.630 39.902 1.00 54.03 ? 148 LYS M CD 1 ATOM 14572 C CE . LYS E 2 148 ? 41.675 -52.640 39.609 1.00 63.16 ? 148 LYS M CE 1 ATOM 14573 N NZ . LYS E 2 148 ? 40.608 -52.083 38.724 1.00 66.02 ? 148 LYS M NZ 1 ATOM 14574 H H . LYS E 2 148 ? 44.597 -47.261 41.789 1.00 41.82 ? 148 LYS M H 1 ATOM 14575 H HA . LYS E 2 148 ? 41.976 -47.866 41.329 1.00 45.49 ? 148 LYS M HA 1 ATOM 14576 H HB2 . LYS E 2 148 ? 43.521 -49.047 39.940 1.00 57.66 ? 148 LYS M HB2 1 ATOM 14577 H HB3 . LYS E 2 148 ? 44.083 -49.750 41.248 1.00 57.66 ? 148 LYS M HB3 1 ATOM 14578 H HG2 . LYS E 2 148 ? 41.999 -50.761 41.580 1.00 58.90 ? 148 LYS M HG2 1 ATOM 14579 H HG3 . LYS E 2 148 ? 41.474 -50.089 40.236 1.00 58.90 ? 148 LYS M HG3 1 ATOM 14580 H HD2 . LYS E 2 148 ? 43.130 -51.315 39.056 1.00 64.84 ? 148 LYS M HD2 1 ATOM 14581 H HD3 . LYS E 2 148 ? 43.468 -52.076 40.412 1.00 64.84 ? 148 LYS M HD3 1 ATOM 14582 H HE2 . LYS E 2 148 ? 42.062 -53.410 39.164 1.00 75.79 ? 148 LYS M HE2 1 ATOM 14583 H HE3 . LYS E 2 148 ? 41.262 -52.910 40.444 1.00 75.79 ? 148 LYS M HE3 1 ATOM 14584 H HZ1 . LYS E 2 148 ? 40.229 -51.376 39.112 1.00 79.23 ? 148 LYS M HZ1 1 ATOM 14585 H HZ2 . LYS E 2 148 ? 40.958 -51.832 37.946 1.00 79.23 ? 148 LYS M HZ2 1 ATOM 14586 H HZ3 . LYS E 2 148 ? 39.984 -52.700 38.575 1.00 79.23 ? 148 LYS M HZ3 1 ATOM 14587 N N . GLY E 2 149 ? 41.411 -48.926 43.458 1.00 39.44 ? 149 GLY M N 1 ATOM 14588 C CA . GLY E 2 149 ? 41.109 -49.631 44.690 1.00 36.51 ? 149 GLY M CA 1 ATOM 14589 C C . GLY E 2 149 ? 41.216 -48.814 45.960 1.00 41.27 ? 149 GLY M C 1 ATOM 14590 O O . GLY E 2 149 ? 41.923 -49.194 46.894 1.00 46.25 ? 149 GLY M O 1 ATOM 14591 H H . GLY E 2 149 ? 40.716 -48.741 42.985 1.00 47.33 ? 149 GLY M H 1 ATOM 14592 H HA2 . GLY E 2 149 ? 40.205 -49.978 44.636 1.00 43.81 ? 149 GLY M HA2 1 ATOM 14593 H HA3 . GLY E 2 149 ? 41.713 -50.386 44.772 1.00 43.81 ? 149 GLY M HA3 1 ATOM 14594 N N . TYR E 2 150 ? 40.512 -47.689 46.002 1.00 45.38 ? 150 TYR M N 1 ATOM 14595 C CA . TYR E 2 150 ? 40.485 -46.854 47.197 1.00 48.80 ? 150 TYR M CA 1 ATOM 14596 C C . TYR E 2 150 ? 39.060 -46.645 47.699 1.00 47.56 ? 150 TYR M C 1 ATOM 14597 O O . TYR E 2 150 ? 38.096 -46.842 46.957 1.00 41.54 ? 150 TYR M O 1 ATOM 14598 C CB . TYR E 2 150 ? 41.158 -45.507 46.924 1.00 46.84 ? 150 TYR M CB 1 ATOM 14599 C CG . TYR E 2 150 ? 40.479 -44.681 45.858 1.00 41.41 ? 150 TYR M CG 1 ATOM 14600 C CD1 . TYR E 2 150 ? 40.778 -44.877 44.517 1.00 39.64 ? 150 TYR M CD1 1 ATOM 14601 C CD2 . TYR E 2 150 ? 39.552 -43.701 46.185 1.00 42.15 ? 150 TYR M CD2 1 ATOM 14602 C CE1 . TYR E 2 150 ? 40.170 -44.128 43.532 1.00 38.38 ? 150 TYR M CE1 1 ATOM 14603 C CE2 . TYR E 2 150 ? 38.938 -42.944 45.202 1.00 39.23 ? 150 TYR M CE2 1 ATOM 14604 C CZ . TYR E 2 150 ? 39.254 -43.164 43.878 1.00 35.91 ? 150 TYR M CZ 1 ATOM 14605 O OH . TYR E 2 150 ? 38.655 -42.424 42.888 1.00 35.91 ? 150 TYR M OH 1 ATOM 14606 H H . TYR E 2 150 ? 40.039 -47.386 45.350 1.00 54.46 ? 150 TYR M H 1 ATOM 14607 H HA . TYR E 2 150 ? 40.990 -47.303 47.907 1.00 58.55 ? 150 TYR M HA 1 ATOM 14608 H HB2 . TYR E 2 150 ? 41.159 -44.988 47.744 1.00 56.21 ? 150 TYR M HB2 1 ATOM 14609 H HB3 . TYR E 2 150 ? 42.070 -45.667 46.637 1.00 56.21 ? 150 TYR M HB3 1 ATOM 14610 H HD1 . TYR E 2 150 ? 41.398 -45.528 44.279 1.00 47.57 ? 150 TYR M HD1 1 ATOM 14611 H HD2 . TYR E 2 150 ? 39.339 -43.552 47.078 1.00 50.57 ? 150 TYR M HD2 1 ATOM 14612 H HE1 . TYR E 2 150 ? 40.380 -44.273 42.638 1.00 46.05 ? 150 TYR M HE1 1 ATOM 14613 H HE2 . TYR E 2 150 ? 38.317 -42.291 45.433 1.00 47.07 ? 150 TYR M HE2 1 ATOM 14614 H HH . TYR E 2 150 ? 38.822 -41.628 42.993 1.00 43.10 ? 150 TYR M HH 1 ATOM 14615 N N . PHE E 2 151 ? 38.936 -46.251 48.964 1.00 44.98 ? 151 PHE M N 1 ATOM 14616 C CA . PHE E 2 151 ? 37.637 -45.940 49.544 1.00 49.78 ? 151 PHE M CA 1 ATOM 14617 C C . PHE E 2 151 ? 37.821 -45.127 50.823 1.00 55.28 ? 151 PHE M C 1 ATOM 14618 O O . PHE E 2 151 ? 38.732 -45.398 51.605 1.00 57.42 ? 151 PHE M O 1 ATOM 14619 C CB . PHE E 2 151 ? 36.875 -47.232 49.851 1.00 53.83 ? 151 PHE M CB 1 ATOM 14620 C CG . PHE E 2 151 ? 35.462 -47.017 50.315 1.00 60.93 ? 151 PHE M CG 1 ATOM 14621 C CD1 . PHE E 2 151 ? 34.430 -46.904 49.400 1.00 64.36 ? 151 PHE M CD1 1 ATOM 14622 C CD2 . PHE E 2 151 ? 35.162 -46.946 51.664 1.00 72.14 ? 151 PHE M CD2 1 ATOM 14623 C CE1 . PHE E 2 151 ? 33.129 -46.713 49.819 1.00 65.34 ? 151 PHE M CE1 1 ATOM 14624 C CE2 . PHE E 2 151 ? 33.861 -46.755 52.088 1.00 75.62 ? 151 PHE M CE2 1 ATOM 14625 C CZ . PHE E 2 151 ? 32.844 -46.640 51.162 1.00 71.69 ? 151 PHE M CZ 1 ATOM 14626 H H . PHE E 2 151 ? 39.594 -46.157 49.509 1.00 53.97 ? 151 PHE M H 1 ATOM 14627 H HA . PHE E 2 151 ? 37.111 -45.410 48.909 1.00 59.74 ? 151 PHE M HA 1 ATOM 14628 H HB2 . PHE E 2 151 ? 36.843 -47.774 49.047 1.00 64.60 ? 151 PHE M HB2 1 ATOM 14629 H HB3 . PHE E 2 151 ? 37.346 -47.712 50.551 1.00 64.60 ? 151 PHE M HB3 1 ATOM 14630 H HD1 . PHE E 2 151 ? 34.617 -46.953 48.490 1.00 77.24 ? 151 PHE M HD1 1 ATOM 14631 H HD2 . PHE E 2 151 ? 35.844 -47.023 52.291 1.00 86.57 ? 151 PHE M HD2 1 ATOM 14632 H HE1 . PHE E 2 151 ? 32.446 -46.635 49.193 1.00 78.41 ? 151 PHE M HE1 1 ATOM 14633 H HE2 . PHE E 2 151 ? 33.670 -46.705 52.997 1.00 90.75 ? 151 PHE M HE2 1 ATOM 14634 H HZ . PHE E 2 151 ? 31.968 -46.510 51.446 1.00 86.02 ? 151 PHE M HZ 1 ATOM 14635 N N . PRO E 2 152 ? 36.960 -44.122 51.043 1.00 57.02 ? 152 PRO M N 1 ATOM 14636 C CA . PRO E 2 152 ? 35.920 -43.658 50.126 1.00 61.59 ? 152 PRO M CA 1 ATOM 14637 C C . PRO E 2 152 ? 36.472 -42.564 49.226 1.00 63.40 ? 152 PRO M C 1 ATOM 14638 O O . PRO E 2 152 ? 37.685 -42.349 49.205 1.00 61.48 ? 152 PRO M O 1 ATOM 14639 C CB . PRO E 2 152 ? 34.887 -43.066 51.075 1.00 61.56 ? 152 PRO M CB 1 ATOM 14640 C CG . PRO E 2 152 ? 35.715 -42.466 52.151 1.00 60.20 ? 152 PRO M CG 1 ATOM 14641 C CD . PRO E 2 152 ? 36.927 -43.364 52.307 1.00 59.92 ? 152 PRO M CD 1 ATOM 14642 H HA . PRO E 2 152 ? 35.537 -44.392 49.601 1.00 73.90 ? 152 PRO M HA 1 ATOM 14643 H HB2 . PRO E 2 152 ? 34.366 -42.388 50.617 1.00 73.87 ? 152 PRO M HB2 1 ATOM 14644 H HB3 . PRO E 2 152 ? 34.317 -43.768 51.425 1.00 73.87 ? 152 PRO M HB3 1 ATOM 14645 H HG2 . PRO E 2 152 ? 35.986 -41.572 51.890 1.00 72.24 ? 152 PRO M HG2 1 ATOM 14646 H HG3 . PRO E 2 152 ? 35.204 -42.439 52.975 1.00 72.24 ? 152 PRO M HG3 1 ATOM 14647 H HD2 . PRO E 2 152 ? 37.732 -42.832 52.402 1.00 71.90 ? 152 PRO M HD2 1 ATOM 14648 H HD3 . PRO E 2 152 ? 36.808 -43.966 53.058 1.00 71.90 ? 152 PRO M HD3 1 ATOM 14649 N N . GLU E 2 153 ? 35.599 -41.881 48.497 1.00 58.79 ? 153 GLU M N 1 ATOM 14650 C CA . GLU E 2 153 ? 36.009 -40.724 47.718 1.00 57.94 ? 153 GLU M CA 1 ATOM 14651 C C . GLU E 2 153 ? 36.197 -39.544 48.659 1.00 54.29 ? 153 GLU M C 1 ATOM 14652 O O . GLU E 2 153 ? 35.657 -39.546 49.763 1.00 66.52 ? 153 GLU M O 1 ATOM 14653 C CB . GLU E 2 153 ? 34.950 -40.392 46.666 1.00 69.22 ? 153 GLU M CB 1 ATOM 14654 C CG . GLU E 2 153 ? 34.721 -41.490 45.644 1.00 76.15 ? 153 GLU M CG 1 ATOM 14655 C CD . GLU E 2 153 ? 34.202 -40.955 44.325 1.00 83.74 ? 153 GLU M CD 1 ATOM 14656 O OE1 . GLU E 2 153 ? 34.999 -40.360 43.569 1.00 87.30 ? 153 GLU M OE1 1 ATOM 14657 O OE2 . GLU E 2 153 ? 32.998 -41.132 44.043 1.00 85.49 ? 153 GLU M OE2 1 ATOM 14658 H H . GLU E 2 153 ? 34.762 -42.069 48.436 1.00 70.55 ? 153 GLU M H 1 ATOM 14659 H HA . GLU E 2 153 ? 36.859 -40.910 47.267 1.00 69.53 ? 153 GLU M HA 1 ATOM 14660 H HB2 . GLU E 2 153 ? 34.106 -40.227 47.116 1.00 83.06 ? 153 GLU M HB2 1 ATOM 14661 H HB3 . GLU E 2 153 ? 35.227 -39.596 46.187 1.00 83.06 ? 153 GLU M HB3 1 ATOM 14662 H HG2 . GLU E 2 153 ? 35.560 -41.945 45.474 1.00 91.38 ? 153 GLU M HG2 1 ATOM 14663 H HG3 . GLU E 2 153 ? 34.067 -42.116 45.992 1.00 91.38 ? 153 GLU M HG3 1 ATOM 14664 N N . PRO E 2 154 ? 36.951 -38.521 48.227 1.00 42.87 ? 154 PRO M N 1 ATOM 14665 C CA . PRO E 2 154 ? 37.626 -38.409 46.934 1.00 48.04 ? 154 PRO M CA 1 ATOM 14666 C C . PRO E 2 154 ? 39.138 -38.585 47.033 1.00 46.69 ? 154 PRO M C 1 ATOM 14667 O O . PRO E 2 154 ? 39.691 -38.723 48.123 1.00 48.29 ? 154 PRO M O 1 ATOM 14668 C CB . PRO E 2 154 ? 37.338 -36.962 46.554 1.00 48.27 ? 154 PRO M CB 1 ATOM 14669 C CG . PRO E 2 154 ? 37.429 -36.248 47.863 1.00 49.57 ? 154 PRO M CG 1 ATOM 14670 C CD . PRO E 2 154 ? 36.931 -37.222 48.921 1.00 45.25 ? 154 PRO M CD 1 ATOM 14671 H HA . PRO E 2 154 ? 37.246 -39.022 46.271 1.00 57.65 ? 154 PRO M HA 1 ATOM 14672 H HB2 . PRO E 2 154 ? 38.010 -36.640 45.933 1.00 57.92 ? 154 PRO M HB2 1 ATOM 14673 H HB3 . PRO E 2 154 ? 36.448 -36.888 46.176 1.00 57.92 ? 154 PRO M HB3 1 ATOM 14674 H HG2 . PRO E 2 154 ? 38.351 -36.004 48.035 1.00 59.49 ? 154 PRO M HG2 1 ATOM 14675 H HG3 . PRO E 2 154 ? 36.867 -35.457 47.839 1.00 59.49 ? 154 PRO M HG3 1 ATOM 14676 H HD2 . PRO E 2 154 ? 37.535 -37.235 49.680 1.00 54.30 ? 154 PRO M HD2 1 ATOM 14677 H HD3 . PRO E 2 154 ? 36.027 -36.997 49.190 1.00 54.30 ? 154 PRO M HD3 1 ATOM 14678 N N . VAL E 2 155 ? 39.790 -38.565 45.876 1.00 50.00 ? 155 VAL M N 1 ATOM 14679 C CA . VAL E 2 155 ? 41.246 -38.498 45.796 1.00 41.92 ? 155 VAL M CA 1 ATOM 14680 C C . VAL E 2 155 ? 41.598 -37.224 45.051 1.00 31.40 ? 155 VAL M C 1 ATOM 14681 O O . VAL E 2 155 ? 40.783 -36.698 44.299 1.00 27.99 ? 155 VAL M O 1 ATOM 14682 C CB . VAL E 2 155 ? 41.850 -39.704 45.055 1.00 36.11 ? 155 VAL M CB 1 ATOM 14683 C CG1 . VAL E 2 155 ? 41.757 -40.958 45.912 1.00 34.05 ? 155 VAL M CG1 1 ATOM 14684 C CG2 . VAL E 2 155 ? 41.178 -39.902 43.701 1.00 39.81 ? 155 VAL M CG2 1 ATOM 14685 H H . VAL E 2 155 ? 39.404 -38.589 45.108 1.00 60.00 ? 155 VAL M H 1 ATOM 14686 H HA . VAL E 2 155 ? 41.628 -38.455 46.697 1.00 50.30 ? 155 VAL M HA 1 ATOM 14687 H HB . VAL E 2 155 ? 42.800 -39.527 44.891 1.00 43.33 ? 155 VAL M HB 1 ATOM 14688 H HG11 . VAL E 2 155 ? 42.139 -41.695 45.429 1.00 40.86 ? 155 VAL M HG11 1 ATOM 14689 H HG12 . VAL E 2 155 ? 42.240 -40.815 46.728 1.00 40.86 ? 155 VAL M HG12 1 ATOM 14690 H HG13 . VAL E 2 155 ? 40.833 -41.137 46.105 1.00 40.86 ? 155 VAL M HG13 1 ATOM 14691 H HG21 . VAL E 2 155 ? 40.506 -39.226 43.585 1.00 47.77 ? 155 VAL M HG21 1 ATOM 14692 H HG22 . VAL E 2 155 ? 41.840 -39.829 43.010 1.00 47.77 ? 155 VAL M HG22 1 ATOM 14693 H HG23 . VAL E 2 155 ? 40.774 -40.773 43.678 1.00 47.77 ? 155 VAL M HG23 1 ATOM 14694 N N . THR E 2 156 ? 42.807 -36.725 45.269 1.00 32.87 ? 156 THR M N 1 ATOM 14695 C CA . THR E 2 156 ? 43.250 -35.496 44.629 1.00 37.79 ? 156 THR M CA 1 ATOM 14696 C C . THR E 2 156 ? 44.477 -35.808 43.791 1.00 32.91 ? 156 THR M C 1 ATOM 14697 O O . THR E 2 156 ? 45.522 -36.195 44.315 1.00 37.70 ? 156 THR M O 1 ATOM 14698 C CB . THR E 2 156 ? 43.578 -34.399 45.665 1.00 48.27 ? 156 THR M CB 1 ATOM 14699 O OG1 . THR E 2 156 ? 42.380 -34.003 46.344 1.00 51.49 ? 156 THR M OG1 1 ATOM 14700 C CG2 . THR E 2 156 ? 44.207 -33.183 44.990 1.00 46.83 ? 156 THR M CG2 1 ATOM 14701 H H . THR E 2 156 ? 43.394 -37.082 45.788 1.00 39.44 ? 156 THR M H 1 ATOM 14702 H HA . THR E 2 156 ? 42.544 -35.163 44.037 1.00 45.35 ? 156 THR M HA 1 ATOM 14703 H HB . THR E 2 156 ? 44.211 -34.748 46.311 1.00 57.92 ? 156 THR M HB 1 ATOM 14704 H HG1 . THR E 2 156 ? 42.051 -34.647 46.730 1.00 61.79 ? 156 THR M HG1 1 ATOM 14705 H HG21 . THR E 2 156 ? 45.020 -33.437 44.549 1.00 56.20 ? 156 THR M HG21 1 ATOM 14706 H HG22 . THR E 2 156 ? 43.600 -32.818 44.342 1.00 56.20 ? 156 THR M HG22 1 ATOM 14707 H HG23 . THR E 2 156 ? 44.404 -32.510 45.646 1.00 56.20 ? 156 THR M HG23 1 ATOM 14708 N N . LEU E 2 157 ? 44.339 -35.631 42.481 1.00 30.59 ? 157 LEU M N 1 ATOM 14709 C CA . LEU E 2 157 ? 45.400 -35.978 41.548 1.00 30.81 ? 157 LEU M CA 1 ATOM 14710 C C . LEU E 2 157 ? 45.926 -34.758 40.804 1.00 29.83 ? 157 LEU M C 1 ATOM 14711 O O . LEU E 2 157 ? 45.171 -34.035 40.155 1.00 27.05 ? 157 LEU M O 1 ATOM 14712 C CB . LEU E 2 157 ? 44.895 -37.017 40.548 1.00 24.07 ? 157 LEU M CB 1 ATOM 14713 C CG . LEU E 2 157 ? 45.990 -37.755 39.779 1.00 28.73 ? 157 LEU M CG 1 ATOM 14714 C CD1 . LEU E 2 157 ? 45.462 -39.084 39.259 1.00 33.25 ? 157 LEU M CD1 1 ATOM 14715 C CD2 . LEU E 2 157 ? 46.524 -36.903 38.634 1.00 19.28 ? 157 LEU M CD2 1 ATOM 14716 H H . LEU E 2 157 ? 43.635 -35.309 42.107 1.00 36.71 ? 157 LEU M H 1 ATOM 14717 H HA . LEU E 2 157 ? 46.146 -36.374 42.045 1.00 36.98 ? 157 LEU M HA 1 ATOM 14718 H HB2 . LEU E 2 157 ? 44.376 -37.681 41.028 1.00 28.89 ? 157 LEU M HB2 1 ATOM 14719 H HB3 . LEU E 2 157 ? 44.330 -36.571 39.897 1.00 28.89 ? 157 LEU M HB3 1 ATOM 14720 H HG . LEU E 2 157 ? 46.727 -37.941 40.382 1.00 34.48 ? 157 LEU M HG 1 ATOM 14721 H HD11 . LEU E 2 157 ? 45.179 -39.620 40.004 1.00 39.90 ? 157 LEU M HD11 1 ATOM 14722 H HD12 . LEU E 2 157 ? 44.719 -38.918 38.674 1.00 39.90 ? 157 LEU M HD12 1 ATOM 14723 H HD13 . LEU E 2 157 ? 46.163 -39.533 38.780 1.00 39.90 ? 157 LEU M HD13 1 ATOM 14724 H HD21 . LEU E 2 157 ? 47.208 -37.393 38.173 1.00 23.14 ? 157 LEU M HD21 1 ATOM 14725 H HD22 . LEU E 2 157 ? 45.803 -36.701 38.033 1.00 23.14 ? 157 LEU M HD22 1 ATOM 14726 H HD23 . LEU E 2 157 ? 46.888 -36.090 38.993 1.00 23.14 ? 157 LEU M HD23 1 ATOM 14727 N N . THR E 2 158 ? 47.232 -34.543 40.914 1.00 33.92 ? 158 THR M N 1 ATOM 14728 C CA . THR E 2 158 ? 47.914 -33.486 40.183 1.00 39.11 ? 158 THR M CA 1 ATOM 14729 C C . THR E 2 158 ? 49.183 -34.038 39.542 1.00 46.31 ? 158 THR M C 1 ATOM 14730 O O . THR E 2 158 ? 49.670 -35.099 39.932 1.00 53.78 ? 158 THR M O 1 ATOM 14731 C CB . THR E 2 158 ? 48.301 -32.328 41.118 1.00 39.37 ? 158 THR M CB 1 ATOM 14732 O OG1 . THR E 2 158 ? 49.243 -32.793 42.094 1.00 37.18 ? 158 THR M OG1 1 ATOM 14733 C CG2 . THR E 2 158 ? 47.070 -31.776 41.825 1.00 36.72 ? 158 THR M CG2 1 ATOM 14734 H H . THR E 2 158 ? 47.754 -35.006 41.416 1.00 40.70 ? 158 THR M H 1 ATOM 14735 H HA . THR E 2 158 ? 47.328 -33.139 39.478 1.00 46.93 ? 158 THR M HA 1 ATOM 14736 H HB . THR E 2 158 ? 48.702 -31.614 40.598 1.00 47.24 ? 158 THR M HB 1 ATOM 14737 H HG1 . THR E 2 158 ? 49.917 -33.075 41.721 1.00 44.62 ? 158 THR M HG1 1 ATOM 14738 H HG21 . THR E 2 158 ? 47.322 -31.054 42.405 1.00 44.06 ? 158 THR M HG21 1 ATOM 14739 H HG22 . THR E 2 158 ? 46.439 -31.451 41.178 1.00 44.06 ? 158 THR M HG22 1 ATOM 14740 H HG23 . THR E 2 158 ? 46.655 -32.466 42.347 1.00 44.06 ? 158 THR M HG23 1 ATOM 14741 N N . TRP E 2 159 ? 49.706 -33.329 38.547 1.00 44.69 ? 159 TRP M N 1 ATOM 14742 C CA . TRP E 2 159 ? 50.967 -33.712 37.918 1.00 38.66 ? 159 TRP M CA 1 ATOM 14743 C C . TRP E 2 159 ? 52.067 -32.726 38.301 1.00 43.91 ? 159 TRP M C 1 ATOM 14744 O O . TRP E 2 159 ? 51.865 -31.512 38.268 1.00 44.68 ? 159 TRP M O 1 ATOM 14745 C CB . TRP E 2 159 ? 50.809 -33.773 36.403 1.00 28.75 ? 159 TRP M CB 1 ATOM 14746 C CG . TRP E 2 159 ? 49.851 -34.832 35.955 1.00 25.53 ? 159 TRP M CG 1 ATOM 14747 C CD1 . TRP E 2 159 ? 48.501 -34.709 35.806 1.00 26.02 ? 159 TRP M CD1 1 ATOM 14748 C CD2 . TRP E 2 159 ? 50.175 -36.179 35.590 1.00 20.10 ? 159 TRP M CD2 1 ATOM 14749 N NE1 . TRP E 2 159 ? 47.963 -35.899 35.375 1.00 24.01 ? 159 TRP M NE1 1 ATOM 14750 C CE2 . TRP E 2 159 ? 48.970 -36.817 35.233 1.00 26.78 ? 159 TRP M CE2 1 ATOM 14751 C CE3 . TRP E 2 159 ? 51.367 -36.907 35.531 1.00 30.38 ? 159 TRP M CE3 1 ATOM 14752 C CZ2 . TRP E 2 159 ? 48.923 -38.149 34.822 1.00 37.51 ? 159 TRP M CZ2 1 ATOM 14753 C CZ3 . TRP E 2 159 ? 51.320 -38.231 35.125 1.00 39.60 ? 159 TRP M CZ3 1 ATOM 14754 C CH2 . TRP E 2 159 ? 50.105 -38.838 34.775 1.00 40.55 ? 159 TRP M CH2 1 ATOM 14755 H H . TRP E 2 159 ? 49.350 -32.620 38.216 1.00 53.63 ? 159 TRP M H 1 ATOM 14756 H HA . TRP E 2 159 ? 51.229 -34.602 38.236 1.00 46.39 ? 159 TRP M HA 1 ATOM 14757 H HB2 . TRP E 2 159 ? 50.479 -32.918 36.086 1.00 34.50 ? 159 TRP M HB2 1 ATOM 14758 H HB3 . TRP E 2 159 ? 51.672 -33.963 36.003 1.00 34.50 ? 159 TRP M HB3 1 ATOM 14759 H HD1 . TRP E 2 159 ? 48.015 -33.935 35.975 1.00 31.22 ? 159 TRP M HD1 1 ATOM 14760 H HE1 . TRP E 2 159 ? 47.130 -36.043 35.217 1.00 28.81 ? 159 TRP M HE1 1 ATOM 14761 H HE3 . TRP E 2 159 ? 52.176 -36.511 35.761 1.00 36.46 ? 159 TRP M HE3 1 ATOM 14762 H HZ2 . TRP E 2 159 ? 48.118 -38.555 34.591 1.00 45.02 ? 159 TRP M HZ2 1 ATOM 14763 H HZ3 . TRP E 2 159 ? 52.107 -38.724 35.082 1.00 47.52 ? 159 TRP M HZ3 1 ATOM 14764 H HH2 . TRP E 2 159 ? 50.103 -39.728 34.505 1.00 48.66 ? 159 TRP M HH2 1 ATOM 14765 N N . ASN E 2 160 ? 53.224 -33.260 38.677 1.00 47.16 ? 160 ASN M N 1 ATOM 14766 C CA . ASN E 2 160 ? 54.335 -32.443 39.152 1.00 53.86 ? 160 ASN M CA 1 ATOM 14767 C C . ASN E 2 160 ? 53.881 -31.458 40.224 1.00 61.19 ? 160 ASN M C 1 ATOM 14768 O O . ASN E 2 160 ? 54.275 -30.291 40.218 1.00 62.86 ? 160 ASN M O 1 ATOM 14769 C CB . ASN E 2 160 ? 54.991 -31.694 37.993 1.00 55.02 ? 160 ASN M CB 1 ATOM 14770 C CG . ASN E 2 160 ? 55.845 -32.595 37.131 1.00 62.78 ? 160 ASN M CG 1 ATOM 14771 O OD1 . ASN E 2 160 ? 55.721 -33.817 37.182 1.00 61.96 ? 160 ASN M OD1 1 ATOM 14772 N ND2 . ASN E 2 160 ? 56.730 -31.997 36.343 1.00 69.61 ? 160 ASN M ND2 1 ATOM 14773 H H . ASN E 2 160 ? 53.393 -34.104 38.667 1.00 56.59 ? 160 ASN M H 1 ATOM 14774 H HA . ASN E 2 160 ? 55.011 -33.030 39.551 1.00 64.64 ? 160 ASN M HA 1 ATOM 14775 H HB2 . ASN E 2 160 ? 54.300 -31.308 37.433 1.00 66.02 ? 160 ASN M HB2 1 ATOM 14776 H HB3 . ASN E 2 160 ? 55.559 -30.993 38.350 1.00 66.02 ? 160 ASN M HB3 1 ATOM 14777 H HD21 . ASN E 2 160 ? 57.239 -32.467 35.834 1.00 83.53 ? 160 ASN M HD21 1 ATOM 14778 H HD22 . ASN E 2 160 ? 56.795 -31.139 36.343 1.00 83.53 ? 160 ASN M HD22 1 ATOM 14779 N N . SER E 2 161 ? 53.044 -31.940 41.138 1.00 63.45 ? 161 SER M N 1 ATOM 14780 C CA . SER E 2 161 ? 52.625 -31.156 42.294 1.00 64.40 ? 161 SER M CA 1 ATOM 14781 C C . SER E 2 161 ? 51.836 -29.920 41.877 1.00 72.69 ? 161 SER M C 1 ATOM 14782 O O . SER E 2 161 ? 51.772 -28.937 42.615 1.00 73.99 ? 161 SER M O 1 ATOM 14783 C CB . SER E 2 161 ? 53.838 -30.751 43.134 1.00 57.18 ? 161 SER M CB 1 ATOM 14784 O OG . SER E 2 161 ? 54.664 -31.873 43.392 1.00 54.23 ? 161 SER M OG 1 ATOM 14785 H H . SER E 2 161 ? 52.701 -32.729 41.110 1.00 76.14 ? 161 SER M H 1 ATOM 14786 H HA . SER E 2 161 ? 52.042 -31.708 42.856 1.00 77.27 ? 161 SER M HA 1 ATOM 14787 H HB2 . SER E 2 161 ? 54.351 -30.086 42.648 1.00 68.61 ? 161 SER M HB2 1 ATOM 14788 H HB3 . SER E 2 161 ? 53.531 -30.384 43.977 1.00 68.61 ? 161 SER M HB3 1 ATOM 14789 H HG . SER E 2 161 ? 55.311 -31.647 43.842 1.00 65.08 ? 161 SER M HG 1 ATOM 14790 N N . GLY E 2 162 ? 51.242 -29.976 40.689 1.00 77.12 ? 162 GLY M N 1 ATOM 14791 C CA . GLY E 2 162 ? 50.409 -28.894 40.198 1.00 77.46 ? 162 GLY M CA 1 ATOM 14792 C C . GLY E 2 162 ? 51.130 -28.036 39.177 1.00 77.17 ? 162 GLY M C 1 ATOM 14793 O O . GLY E 2 162 ? 50.520 -27.186 38.528 1.00 81.52 ? 162 GLY M O 1 ATOM 14794 H H . GLY E 2 162 ? 51.309 -30.638 40.145 1.00 92.55 ? 162 GLY M H 1 ATOM 14795 H HA2 . GLY E 2 162 ? 49.612 -29.260 39.784 1.00 92.95 ? 162 GLY M HA2 1 ATOM 14796 H HA3 . GLY E 2 162 ? 50.140 -28.329 40.939 1.00 92.95 ? 162 GLY M HA3 1 ATOM 14797 N N . SER E 2 163 ? 52.432 -28.260 39.031 1.00 73.26 ? 163 SER M N 1 ATOM 14798 C CA . SER E 2 163 ? 53.241 -27.479 38.106 1.00 71.60 ? 163 SER M CA 1 ATOM 14799 C C . SER E 2 163 ? 52.800 -27.740 36.670 1.00 74.94 ? 163 SER M C 1 ATOM 14800 O O . SER E 2 163 ? 53.080 -26.947 35.772 1.00 76.45 ? 163 SER M O 1 ATOM 14801 C CB . SER E 2 163 ? 54.717 -27.839 38.264 1.00 70.53 ? 163 SER M CB 1 ATOM 14802 O OG . SER E 2 163 ? 55.161 -27.580 39.584 1.00 71.50 ? 163 SER M OG 1 ATOM 14803 H H . SER E 2 163 ? 52.872 -28.861 39.460 1.00 87.91 ? 163 SER M H 1 ATOM 14804 H HA . SER E 2 163 ? 53.131 -26.525 38.298 1.00 85.93 ? 163 SER M HA 1 ATOM 14805 H HB2 . SER E 2 163 ? 54.834 -28.783 38.071 1.00 84.64 ? 163 SER M HB2 1 ATOM 14806 H HB3 . SER E 2 163 ? 55.240 -27.306 37.645 1.00 84.64 ? 163 SER M HB3 1 ATOM 14807 H HG . SER E 2 163 ? 55.954 -27.777 39.657 1.00 85.80 ? 163 SER M HG 1 ATOM 14808 N N . LEU E 2 164 ? 52.103 -28.854 36.464 1.00 76.04 ? 164 LEU M N 1 ATOM 14809 C CA . LEU E 2 164 ? 51.705 -29.289 35.132 1.00 67.85 ? 164 LEU M CA 1 ATOM 14810 C C . LEU E 2 164 ? 50.184 -29.333 35.063 1.00 68.80 ? 164 LEU M C 1 ATOM 14811 O O . LEU E 2 164 ? 49.572 -30.376 35.294 1.00 62.62 ? 164 LEU M O 1 ATOM 14812 C CB . LEU E 2 164 ? 52.277 -30.679 34.861 1.00 66.21 ? 164 LEU M CB 1 ATOM 14813 C CG . LEU E 2 164 ? 52.550 -31.021 33.397 1.00 68.75 ? 164 LEU M CG 1 ATOM 14814 C CD1 . LEU E 2 164 ? 53.884 -30.443 32.954 1.00 77.05 ? 164 LEU M CD1 1 ATOM 14815 C CD2 . LEU E 2 164 ? 52.508 -32.524 33.184 1.00 65.82 ? 164 LEU M CD2 1 ATOM 14816 H H . LEU E 2 164 ? 51.845 -29.383 37.091 1.00 91.24 ? 164 LEU M H 1 ATOM 14817 H HA . LEU E 2 164 ? 52.041 -28.663 34.457 1.00 81.42 ? 164 LEU M HA 1 ATOM 14818 H HB2 . LEU E 2 164 ? 53.117 -30.761 35.338 1.00 79.45 ? 164 LEU M HB2 1 ATOM 14819 H HB3 . LEU E 2 164 ? 51.649 -31.337 35.199 1.00 79.45 ? 164 LEU M HB3 1 ATOM 14820 H HG . LEU E 2 164 ? 51.856 -30.624 32.848 1.00 82.50 ? 164 LEU M HG 1 ATOM 14821 H HD11 . LEU E 2 164 ? 53.859 -29.489 33.055 1.00 92.46 ? 164 LEU M HD11 1 ATOM 14822 H HD12 . LEU E 2 164 ? 54.581 -30.813 33.500 1.00 92.46 ? 164 LEU M HD12 1 ATOM 14823 H HD13 . LEU E 2 164 ? 54.032 -30.672 32.033 1.00 92.46 ? 164 LEU M HD13 1 ATOM 14824 H HD21 . LEU E 2 164 ? 52.682 -32.713 32.259 1.00 78.98 ? 164 LEU M HD21 1 ATOM 14825 H HD22 . LEU E 2 164 ? 53.178 -32.935 33.735 1.00 78.98 ? 164 LEU M HD22 1 ATOM 14826 H HD23 . LEU E 2 164 ? 51.639 -32.849 33.427 1.00 78.98 ? 164 LEU M HD23 1 ATOM 14827 N N . SER E 2 165 ? 49.578 -28.190 34.757 1.00 74.66 ? 165 SER M N 1 ATOM 14828 C CA . SER E 2 165 ? 48.125 -28.074 34.732 1.00 76.46 ? 165 SER M CA 1 ATOM 14829 C C . SER E 2 165 ? 47.566 -28.109 33.311 1.00 78.18 ? 165 SER M C 1 ATOM 14830 O O . SER E 2 165 ? 46.356 -28.211 33.117 1.00 81.85 ? 165 SER M O 1 ATOM 14831 C CB . SER E 2 165 ? 47.696 -26.780 35.427 1.00 79.07 ? 165 SER M CB 1 ATOM 14832 O OG . SER E 2 165 ? 48.128 -25.645 34.697 1.00 80.00 ? 165 SER M OG 1 ATOM 14833 H H . SER E 2 165 ? 49.990 -27.462 34.557 1.00 89.59 ? 165 SER M H 1 ATOM 14834 H HA . SER E 2 165 ? 47.738 -28.826 35.228 1.00 91.75 ? 165 SER M HA 1 ATOM 14835 H HB2 . SER E 2 165 ? 46.728 -26.764 35.491 1.00 94.88 ? 165 SER M HB2 1 ATOM 14836 H HB3 . SER E 2 165 ? 48.088 -26.753 36.313 1.00 94.88 ? 165 SER M HB3 1 ATOM 14837 H HG . SER E 2 165 ? 47.891 -24.959 35.080 1.00 96.00 ? 165 SER M HG 1 ATOM 14838 N N . SER E 2 166 ? 48.450 -28.033 32.321 1.00 80.13 ? 166 SER M N 1 ATOM 14839 C CA . SER E 2 166 ? 48.031 -27.956 30.926 1.00 78.87 ? 166 SER M CA 1 ATOM 14840 C C . SER E 2 166 ? 48.099 -29.309 30.224 1.00 66.99 ? 166 SER M C 1 ATOM 14841 O O . SER E 2 166 ? 49.095 -30.023 30.322 1.00 67.36 ? 166 SER M O 1 ATOM 14842 C CB . SER E 2 166 ? 48.905 -26.949 30.178 1.00 87.32 ? 166 SER M CB 1 ATOM 14843 O OG . SER E 2 166 ? 48.509 -26.835 28.823 1.00 92.85 ? 166 SER M OG 1 ATOM 14844 H H . SER E 2 166 ? 49.303 -28.024 32.432 1.00 96.16 ? 166 SER M H 1 ATOM 14845 H HA . SER E 2 166 ? 47.104 -27.641 30.888 1.00 94.64 ? 166 SER M HA 1 ATOM 14846 H HB2 . SER E 2 166 ? 48.821 -26.081 30.605 1.00 104.79 ? 166 SER M HB2 1 ATOM 14847 H HB3 . SER E 2 166 ? 49.828 -27.246 30.212 1.00 104.79 ? 166 SER M HB3 1 ATOM 14848 H HG . SER E 2 166 ? 48.986 -26.292 28.435 1.00 111.42 ? 166 SER M HG 1 ATOM 14849 N N . GLY E 2 167 ? 47.027 -29.660 29.522 1.00 61.19 ? 167 GLY M N 1 ATOM 14850 C CA . GLY E 2 167 ? 46.988 -30.895 28.759 1.00 60.18 ? 167 GLY M CA 1 ATOM 14851 C C . GLY E 2 167 ? 46.679 -32.110 29.609 1.00 60.49 ? 167 GLY M C 1 ATOM 14852 O O . GLY E 2 167 ? 46.975 -33.241 29.223 1.00 59.39 ? 167 GLY M O 1 ATOM 14853 H H . GLY E 2 167 ? 46.305 -29.195 29.472 1.00 73.43 ? 167 GLY M H 1 ATOM 14854 H HA2 . GLY E 2 167 ? 46.309 -30.824 28.070 1.00 72.21 ? 167 GLY M HA2 1 ATOM 14855 H HA3 . GLY E 2 167 ? 47.846 -31.034 28.330 1.00 72.21 ? 167 GLY M HA3 1 ATOM 14856 N N . VAL E 2 168 ? 46.071 -31.879 30.766 1.00 58.04 ? 168 VAL M N 1 ATOM 14857 C CA . VAL E 2 168 ? 45.755 -32.963 31.687 1.00 52.59 ? 168 VAL M CA 1 ATOM 14858 C C . VAL E 2 168 ? 44.255 -33.224 31.714 1.00 52.50 ? 168 VAL M C 1 ATOM 14859 O O . VAL E 2 168 ? 43.452 -32.295 31.789 1.00 54.36 ? 168 VAL M O 1 ATOM 14860 C CB . VAL E 2 168 ? 46.250 -32.665 33.116 1.00 50.78 ? 168 VAL M CB 1 ATOM 14861 C CG1 . VAL E 2 168 ? 45.791 -31.288 33.574 1.00 54.05 ? 168 VAL M CG1 1 ATOM 14862 C CG2 . VAL E 2 168 ? 45.767 -33.742 34.076 1.00 50.37 ? 168 VAL M CG2 1 ATOM 14863 H H . VAL E 2 168 ? 45.830 -31.101 31.043 1.00 69.65 ? 168 VAL M H 1 ATOM 14864 H HA . VAL E 2 168 ? 46.199 -33.781 31.379 1.00 63.11 ? 168 VAL M HA 1 ATOM 14865 H HB . VAL E 2 168 ? 47.230 -32.673 33.122 1.00 60.94 ? 168 VAL M HB 1 ATOM 14866 H HG11 . VAL E 2 168 ? 46.113 -31.131 34.465 1.00 64.86 ? 168 VAL M HG11 1 ATOM 14867 H HG12 . VAL E 2 168 ? 46.145 -30.626 32.976 1.00 64.86 ? 168 VAL M HG12 1 ATOM 14868 H HG13 . VAL E 2 168 ? 44.831 -31.259 33.563 1.00 64.86 ? 168 VAL M HG13 1 ATOM 14869 H HG21 . VAL E 2 168 ? 46.085 -33.539 34.959 1.00 60.45 ? 168 VAL M HG21 1 ATOM 14870 H HG22 . VAL E 2 168 ? 44.807 -33.759 34.069 1.00 60.45 ? 168 VAL M HG22 1 ATOM 14871 H HG23 . VAL E 2 168 ? 46.112 -34.592 33.791 1.00 60.45 ? 168 VAL M HG23 1 ATOM 14872 N N . HIS E 2 169 ? 43.888 -34.499 31.655 1.00 54.08 ? 169 HIS M N 1 ATOM 14873 C CA . HIS E 2 169 ? 42.491 -34.904 31.690 1.00 60.03 ? 169 HIS M CA 1 ATOM 14874 C C . HIS E 2 169 ? 42.294 -35.964 32.764 1.00 54.69 ? 169 HIS M C 1 ATOM 14875 O O . HIS E 2 169 ? 42.771 -37.091 32.637 1.00 59.47 ? 169 HIS M O 1 ATOM 14876 C CB . HIS E 2 169 ? 42.066 -35.472 30.336 1.00 76.72 ? 169 HIS M CB 1 ATOM 14877 C CG . HIS E 2 169 ? 41.927 -34.437 29.264 1.00 89.62 ? 169 HIS M CG 1 ATOM 14878 N ND1 . HIS E 2 169 ? 42.778 -34.368 28.182 1.00 96.41 ? 169 HIS M ND1 1 ATOM 14879 C CD2 . HIS E 2 169 ? 41.042 -33.423 29.112 1.00 94.58 ? 169 HIS M CD2 1 ATOM 14880 C CE1 . HIS E 2 169 ? 42.420 -33.360 27.407 1.00 99.76 ? 169 HIS M CE1 1 ATOM 14881 N NE2 . HIS E 2 169 ? 41.369 -32.771 27.948 1.00 97.45 ? 169 HIS M NE2 1 ATOM 14882 H H . HIS E 2 169 ? 44.439 -35.157 31.593 1.00 64.90 ? 169 HIS M H 1 ATOM 14883 H HA . HIS E 2 169 ? 41.926 -34.132 31.901 1.00 72.04 ? 169 HIS M HA 1 ATOM 14884 H HB2 . HIS E 2 169 ? 42.731 -36.115 30.043 1.00 92.06 ? 169 HIS M HB2 1 ATOM 14885 H HB3 . HIS E 2 169 ? 41.207 -35.911 30.437 1.00 92.06 ? 169 HIS M HB3 1 ATOM 14886 H HD2 . HIS E 2 169 ? 40.342 -33.211 29.686 1.00 113.50 ? 169 HIS M HD2 1 ATOM 14887 H HE1 . HIS E 2 169 ? 42.837 -33.108 26.614 1.00 119.71 ? 169 HIS M HE1 1 ATOM 14888 N N . THR E 2 170 ? 41.590 -35.590 33.825 1.00 39.83 ? 170 THR M N 1 ATOM 14889 C CA . THR E 2 170 ? 41.280 -36.517 34.898 1.00 30.93 ? 170 THR M CA 1 ATOM 14890 C C . THR E 2 170 ? 39.820 -36.924 34.793 1.00 33.76 ? 170 THR M C 1 ATOM 14891 O O . THR E 2 170 ? 38.933 -36.075 34.719 1.00 39.43 ? 170 THR M O 1 ATOM 14892 C CB . THR E 2 170 ? 41.544 -35.883 36.273 1.00 37.12 ? 170 THR M CB 1 ATOM 14893 O OG1 . THR E 2 170 ? 42.941 -35.589 36.404 1.00 39.62 ? 170 THR M OG1 1 ATOM 14894 C CG2 . THR E 2 170 ? 41.111 -36.822 37.396 1.00 33.58 ? 170 THR M CG2 1 ATOM 14895 H H . THR E 2 170 ? 41.278 -34.798 33.945 1.00 47.80 ? 170 THR M H 1 ATOM 14896 H HA . THR E 2 170 ? 41.836 -37.320 34.812 1.00 37.12 ? 170 THR M HA 1 ATOM 14897 H HB . THR E 2 170 ? 41.034 -35.061 36.350 1.00 44.54 ? 170 THR M HB 1 ATOM 14898 H HG1 . THR E 2 170 ? 43.174 -35.066 35.816 1.00 47.55 ? 170 THR M HG1 1 ATOM 14899 H HG21 . THR E 2 170 ? 41.282 -36.414 38.249 1.00 40.30 ? 170 THR M HG21 1 ATOM 14900 H HG22 . THR E 2 170 ? 40.173 -37.011 37.323 1.00 40.30 ? 170 THR M HG22 1 ATOM 14901 H HG23 . THR E 2 170 ? 41.601 -37.646 37.342 1.00 40.30 ? 170 THR M HG23 1 ATOM 14902 N N . PHE E 2 171 ? 39.575 -38.229 34.787 1.00 32.47 ? 171 PHE M N 1 ATOM 14903 C CA . PHE E 2 171 ? 38.234 -38.751 34.559 1.00 39.67 ? 171 PHE M CA 1 ATOM 14904 C C . PHE E 2 171 ? 37.522 -39.033 35.874 1.00 37.52 ? 171 PHE M C 1 ATOM 14905 O O . PHE E 2 171 ? 38.160 -39.393 36.861 1.00 37.84 ? 171 PHE M O 1 ATOM 14906 C CB . PHE E 2 171 ? 38.313 -40.020 33.712 1.00 48.68 ? 171 PHE M CB 1 ATOM 14907 C CG . PHE E 2 171 ? 39.076 -39.839 32.435 1.00 57.10 ? 171 PHE M CG 1 ATOM 14908 C CD1 . PHE E 2 171 ? 40.454 -39.969 32.416 1.00 59.01 ? 171 PHE M CD1 1 ATOM 14909 C CD2 . PHE E 2 171 ? 38.424 -39.522 31.260 1.00 63.17 ? 171 PHE M CD2 1 ATOM 14910 C CE1 . PHE E 2 171 ? 41.163 -39.799 31.250 1.00 60.33 ? 171 PHE M CE1 1 ATOM 14911 C CE2 . PHE E 2 171 ? 39.133 -39.350 30.093 1.00 69.57 ? 171 PHE M CE2 1 ATOM 14912 C CZ . PHE E 2 171 ? 40.503 -39.489 30.089 1.00 69.07 ? 171 PHE M CZ 1 ATOM 14913 H H . PHE E 2 171 ? 40.171 -38.836 34.912 1.00 38.97 ? 171 PHE M H 1 ATOM 14914 H HA . PHE E 2 171 ? 37.710 -38.086 34.065 1.00 47.60 ? 171 PHE M HA 1 ATOM 14915 H HB2 . PHE E 2 171 ? 38.756 -40.713 34.227 1.00 58.42 ? 171 PHE M HB2 1 ATOM 14916 H HB3 . PHE E 2 171 ? 37.414 -40.302 33.485 1.00 58.42 ? 171 PHE M HB3 1 ATOM 14917 H HD1 . PHE E 2 171 ? 40.905 -40.180 33.201 1.00 70.81 ? 171 PHE M HD1 1 ATOM 14918 H HD2 . PHE E 2 171 ? 37.499 -39.428 31.256 1.00 75.81 ? 171 PHE M HD2 1 ATOM 14919 H HE1 . PHE E 2 171 ? 42.089 -39.893 31.250 1.00 72.39 ? 171 PHE M HE1 1 ATOM 14920 H HE2 . PHE E 2 171 ? 38.685 -39.140 29.305 1.00 83.48 ? 171 PHE M HE2 1 ATOM 14921 H HZ . PHE E 2 171 ? 40.980 -39.373 29.299 1.00 82.89 ? 171 PHE M HZ 1 ATOM 14922 N N . PRO E 2 172 ? 36.192 -38.874 35.895 1.00 38.62 ? 172 PRO M N 1 ATOM 14923 C CA . PRO E 2 172 ? 35.477 -39.213 37.126 1.00 40.33 ? 172 PRO M CA 1 ATOM 14924 C C . PRO E 2 172 ? 35.773 -40.639 37.569 1.00 44.21 ? 172 PRO M C 1 ATOM 14925 O O . PRO E 2 172 ? 35.848 -41.540 36.735 1.00 44.12 ? 172 PRO M O 1 ATOM 14926 C CB . PRO E 2 172 ? 34.006 -39.068 36.726 1.00 40.32 ? 172 PRO M CB 1 ATOM 14927 C CG . PRO E 2 172 ? 34.019 -38.091 35.599 1.00 42.91 ? 172 PRO M CG 1 ATOM 14928 C CD . PRO E 2 172 ? 35.289 -38.367 34.848 1.00 44.81 ? 172 PRO M CD 1 ATOM 14929 H HA . PRO E 2 172 ? 35.694 -38.584 37.844 1.00 48.39 ? 172 PRO M HA 1 ATOM 14930 H HB2 . PRO E 2 172 ? 33.658 -39.925 36.435 1.00 48.39 ? 172 PRO M HB2 1 ATOM 14931 H HB3 . PRO E 2 172 ? 33.494 -38.723 37.475 1.00 48.39 ? 172 PRO M HB3 1 ATOM 14932 H HG2 . PRO E 2 172 ? 33.247 -38.238 35.031 1.00 51.49 ? 172 PRO M HG2 1 ATOM 14933 H HG3 . PRO E 2 172 ? 34.019 -37.187 35.951 1.00 51.49 ? 172 PRO M HG3 1 ATOM 14934 H HD2 . PRO E 2 172 ? 35.141 -39.044 34.170 1.00 53.78 ? 172 PRO M HD2 1 ATOM 14935 H HD3 . PRO E 2 172 ? 35.641 -37.548 34.465 1.00 53.78 ? 172 PRO M HD3 1 ATOM 14936 N N . ALA E 2 173 ? 35.943 -40.835 38.870 1.00 48.53 ? 173 ALA M N 1 ATOM 14937 C CA . ALA E 2 173 ? 36.202 -42.157 39.418 1.00 54.39 ? 173 ALA M CA 1 ATOM 14938 C C . ALA E 2 173 ? 34.969 -43.041 39.288 1.00 56.74 ? 173 ALA M C 1 ATOM 14939 O O . ALA E 2 173 ? 33.854 -42.537 39.154 1.00 59.04 ? 173 ALA M O 1 ATOM 14940 C CB . ALA E 2 173 ? 36.614 -42.049 40.874 1.00 57.15 ? 173 ALA M CB 1 ATOM 14941 H H . ALA E 2 173 ? 35.911 -40.211 39.462 1.00 58.23 ? 173 ALA M H 1 ATOM 14942 H HA . ALA E 2 173 ? 36.935 -42.576 38.921 1.00 65.27 ? 173 ALA M HA 1 ATOM 14943 H HB1 . ALA E 2 173 ? 36.781 -42.929 41.217 1.00 68.59 ? 173 ALA M HB1 1 ATOM 14944 H HB2 . ALA E 2 173 ? 37.411 -41.517 40.933 1.00 68.59 ? 173 ALA M HB2 1 ATOM 14945 H HB3 . ALA E 2 173 ? 35.905 -41.632 41.369 1.00 68.59 ? 173 ALA M HB3 1 ATOM 14946 N N . ILE E 2 174 ? 35.164 -44.356 39.307 1.00 59.71 ? 174 ILE M N 1 ATOM 14947 C CA . ILE E 2 174 ? 34.034 -45.269 39.240 1.00 67.07 ? 174 ILE M CA 1 ATOM 14948 C C . ILE E 2 174 ? 34.271 -46.416 40.221 1.00 73.04 ? 174 ILE M C 1 ATOM 14949 O O . ILE E 2 174 ? 35.395 -46.882 40.390 1.00 69.54 ? 174 ILE M O 1 ATOM 14950 C CB . ILE E 2 174 ? 33.850 -45.838 37.815 1.00 67.31 ? 174 ILE M CB 1 ATOM 14951 C CG1 . ILE E 2 174 ? 33.441 -44.728 36.838 1.00 60.04 ? 174 ILE M CG1 1 ATOM 14952 C CG2 . ILE E 2 174 ? 32.825 -46.966 37.816 1.00 72.16 ? 174 ILE M CG2 1 ATOM 14953 C CD1 . ILE E 2 174 ? 33.216 -45.209 35.411 1.00 48.90 ? 174 ILE M CD1 1 ATOM 14954 H H . ILE E 2 174 ? 35.932 -44.739 39.359 1.00 71.66 ? 174 ILE M H 1 ATOM 14955 H HA . ILE E 2 174 ? 33.214 -44.799 39.499 1.00 80.48 ? 174 ILE M HA 1 ATOM 14956 H HB . ILE E 2 174 ? 34.700 -46.202 37.522 1.00 80.77 ? 174 ILE M HB 1 ATOM 14957 H HG12 . ILE E 2 174 ? 32.614 -44.328 37.149 1.00 72.05 ? 174 ILE M HG12 1 ATOM 14958 H HG13 . ILE E 2 174 ? 34.142 -44.058 36.817 1.00 72.05 ? 174 ILE M HG13 1 ATOM 14959 H HG21 . ILE E 2 174 ? 33.132 -47.666 38.398 1.00 86.60 ? 174 ILE M HG21 1 ATOM 14960 H HG22 . ILE E 2 174 ? 31.984 -46.624 38.130 1.00 86.60 ? 174 ILE M HG22 1 ATOM 14961 H HG23 . ILE E 2 174 ? 32.729 -47.302 36.922 1.00 86.60 ? 174 ILE M HG23 1 ATOM 14962 H HD11 . ILE E 2 174 ? 32.965 -44.460 34.865 1.00 58.68 ? 174 ILE M HD11 1 ATOM 14963 H HD12 . ILE E 2 174 ? 34.029 -45.598 35.081 1.00 58.68 ? 174 ILE M HD12 1 ATOM 14964 H HD13 . ILE E 2 174 ? 32.515 -45.865 35.410 1.00 58.68 ? 174 ILE M HD13 1 ATOM 14965 N N . LEU E 2 175 ? 33.191 -46.867 40.851 1.00 86.28 ? 175 LEU M N 1 ATOM 14966 C CA . LEU E 2 175 ? 33.231 -47.910 41.878 1.00 102.47 ? 175 LEU M CA 1 ATOM 14967 C C . LEU E 2 175 ? 32.991 -49.281 41.249 1.00 103.17 ? 175 LEU M C 1 ATOM 14968 O O . LEU E 2 175 ? 31.942 -49.521 40.656 1.00 103.37 ? 175 LEU M O 1 ATOM 14969 C CB . LEU E 2 175 ? 32.221 -47.651 43.001 1.00 112.16 ? 175 LEU M CB 1 ATOM 14970 C CG . LEU E 2 175 ? 30.729 -47.953 42.915 1.00 122.02 ? 175 LEU M CG 1 ATOM 14971 C CD1 . LEU E 2 175 ? 30.118 -47.557 44.249 1.00 124.74 ? 175 LEU M CD1 1 ATOM 14972 C CD2 . LEU E 2 175 ? 30.056 -47.210 41.782 1.00 123.28 ? 175 LEU M CD2 1 ATOM 14973 H H . LEU E 2 175 ? 32.397 -46.575 40.697 1.00 103.54 ? 175 LEU M H 1 ATOM 14974 H HA . LEU E 2 175 ? 34.125 -47.920 42.280 1.00 122.96 ? 175 LEU M HA 1 ATOM 14975 H HB2 . LEU E 2 175 ? 32.539 -48.144 43.773 1.00 134.59 ? 175 LEU M HB2 1 ATOM 14976 H HB3 . LEU E 2 175 ? 32.280 -46.704 43.207 1.00 134.59 ? 175 LEU M HB3 1 ATOM 14977 H HG . LEU E 2 175 ? 30.596 -48.905 42.784 1.00 146.42 ? 175 LEU M HG 1 ATOM 14978 H HD11 . LEU E 2 175 ? 29.175 -47.736 44.226 1.00 149.68 ? 175 LEU M HD11 1 ATOM 14979 H HD12 . LEU E 2 175 ? 30.532 -48.070 44.947 1.00 149.68 ? 175 LEU M HD12 1 ATOM 14980 H HD13 . LEU E 2 175 ? 30.270 -46.620 44.396 1.00 149.68 ? 175 LEU M HD13 1 ATOM 14981 H HD21 . LEU E 2 175 ? 30.164 -46.266 41.921 1.00 147.93 ? 175 LEU M HD21 1 ATOM 14982 H HD22 . LEU E 2 175 ? 30.464 -47.469 40.953 1.00 147.93 ? 175 LEU M HD22 1 ATOM 14983 H HD23 . LEU E 2 175 ? 29.122 -47.435 41.773 1.00 147.93 ? 175 LEU M HD23 1 ATOM 14984 N N . GLN E 2 176 ? 33.971 -50.170 41.367 1.00 108.78 ? 176 GLN M N 1 ATOM 14985 C CA . GLN E 2 176 ? 33.718 -51.588 41.116 1.00 116.85 ? 176 GLN M CA 1 ATOM 14986 C C . GLN E 2 176 ? 33.985 -52.472 42.330 1.00 123.05 ? 176 GLN M C 1 ATOM 14987 O O . GLN E 2 176 ? 35.075 -52.479 42.901 1.00 120.60 ? 176 GLN M O 1 ATOM 14988 C CB . GLN E 2 176 ? 34.577 -52.077 39.949 1.00 120.08 ? 176 GLN M CB 1 ATOM 14989 C CG . GLN E 2 176 ? 35.996 -51.509 39.956 1.00 123.64 ? 176 GLN M CG 1 ATOM 14990 C CD . GLN E 2 176 ? 36.845 -51.962 38.776 1.00 125.61 ? 176 GLN M CD 1 ATOM 14991 O OE1 . GLN E 2 176 ? 38.069 -52.036 38.881 1.00 124.12 ? 176 GLN M OE1 1 ATOM 14992 N NE2 . GLN E 2 176 ? 36.207 -52.253 37.647 1.00 127.54 ? 176 GLN M NE2 1 ATOM 14993 H H . GLN E 2 176 ? 34.781 -49.984 41.588 1.00 130.54 ? 176 GLN M H 1 ATOM 14994 H HA . GLN E 2 176 ? 32.778 -51.701 40.865 1.00 140.23 ? 176 GLN M HA 1 ATOM 14995 H HB2 . GLN E 2 176 ? 34.644 -53.044 39.991 1.00 144.09 ? 176 GLN M HB2 1 ATOM 14996 H HB3 . GLN E 2 176 ? 34.155 -51.812 39.116 1.00 144.09 ? 176 GLN M HB3 1 ATOM 14997 H HG2 . GLN E 2 176 ? 35.945 -50.541 39.930 1.00 148.36 ? 176 GLN M HG2 1 ATOM 14998 H HG3 . GLN E 2 176 ? 36.442 -51.793 40.769 1.00 148.36 ? 176 GLN M HG3 1 ATOM 14999 H HE21 . GLN E 2 176 ? 35.351 -52.181 37.607 1.00 153.04 ? 176 GLN M HE21 1 ATOM 15000 H HE22 . GLN E 2 176 ? 36.650 -52.512 36.957 1.00 153.04 ? 176 GLN M HE22 1 ATOM 15001 N N . SER E 2 177 ? 32.947 -53.219 42.702 1.00 130.84 ? 177 SER M N 1 ATOM 15002 C CA . SER E 2 177 ? 32.965 -54.125 43.846 1.00 133.43 ? 177 SER M CA 1 ATOM 15003 C C . SER E 2 177 ? 33.362 -53.427 45.144 1.00 130.14 ? 177 SER M C 1 ATOM 15004 O O . SER E 2 177 ? 34.138 -53.958 45.937 1.00 133.43 ? 177 SER M O 1 ATOM 15005 C CB . SER E 2 177 ? 33.914 -55.293 43.577 1.00 134.12 ? 177 SER M CB 1 ATOM 15006 O OG . SER E 2 177 ? 33.537 -55.991 42.402 1.00 132.16 ? 177 SER M OG 1 ATOM 15007 H H . SER E 2 177 ? 32.193 -53.216 42.288 1.00 157.01 ? 177 SER M H 1 ATOM 15008 H HA . SER E 2 177 ? 32.065 -54.493 43.969 1.00 160.12 ? 177 SER M HA 1 ATOM 15009 H HB2 . SER E 2 177 ? 34.814 -54.949 43.464 1.00 160.94 ? 177 SER M HB2 1 ATOM 15010 H HB3 . SER E 2 177 ? 33.884 -55.903 44.330 1.00 160.94 ? 177 SER M HB3 1 ATOM 15011 H HG . SER E 2 177 ? 32.872 -55.644 42.071 1.00 158.59 ? 177 SER M HG 1 ATOM 15012 N N . GLY E 2 178 ? 32.816 -52.232 45.349 1.00 121.28 ? 178 GLY M N 1 ATOM 15013 C CA . GLY E 2 178 ? 33.018 -51.488 46.579 1.00 110.52 ? 178 GLY M CA 1 ATOM 15014 C C . GLY E 2 178 ? 34.315 -50.709 46.673 1.00 94.50 ? 178 GLY M C 1 ATOM 15015 O O . GLY E 2 178 ? 34.633 -50.168 47.730 1.00 92.89 ? 178 GLY M O 1 ATOM 15016 H H . GLY E 2 178 ? 32.316 -51.827 44.778 1.00 145.54 ? 178 GLY M H 1 ATOM 15017 H HA2 . GLY E 2 178 ? 32.288 -50.859 46.687 1.00 132.63 ? 178 GLY M HA2 1 ATOM 15018 H HA3 . GLY E 2 178 ? 32.991 -52.106 47.325 1.00 132.63 ? 178 GLY M HA3 1 ATOM 15019 N N . LEU E 2 179 ? 35.065 -50.642 45.578 1.00 78.74 ? 179 LEU M N 1 ATOM 15020 C CA . LEU E 2 179 ? 36.297 -49.864 45.556 1.00 62.25 ? 179 LEU M CA 1 ATOM 15021 C C . LEU E 2 179 ? 36.320 -48.964 44.327 1.00 57.43 ? 179 LEU M C 1 ATOM 15022 O O . LEU E 2 179 ? 35.898 -49.371 43.248 1.00 60.78 ? 179 LEU M O 1 ATOM 15023 C CB . LEU E 2 179 ? 37.514 -50.788 45.544 1.00 55.55 ? 179 LEU M CB 1 ATOM 15024 C CG . LEU E 2 179 ? 37.781 -51.609 46.810 1.00 55.08 ? 179 LEU M CG 1 ATOM 15025 C CD1 . LEU E 2 179 ? 39.088 -52.376 46.665 1.00 56.75 ? 179 LEU M CD1 1 ATOM 15026 C CD2 . LEU E 2 179 ? 37.807 -50.740 48.060 1.00 49.95 ? 179 LEU M CD2 1 ATOM 15027 H H . LEU E 2 179 ? 34.883 -51.037 44.837 1.00 94.49 ? 179 LEU M H 1 ATOM 15028 H HA . LEU E 2 179 ? 36.343 -49.300 46.356 1.00 74.70 ? 179 LEU M HA 1 ATOM 15029 H HB2 . LEU E 2 179 ? 37.407 -51.417 44.813 1.00 66.66 ? 179 LEU M HB2 1 ATOM 15030 H HB3 . LEU E 2 179 ? 38.302 -50.245 45.384 1.00 66.66 ? 179 LEU M HB3 1 ATOM 15031 H HG . LEU E 2 179 ? 37.068 -52.258 46.916 1.00 66.09 ? 179 LEU M HG 1 ATOM 15032 H HD11 . LEU E 2 179 ? 39.022 -52.965 45.910 1.00 68.10 ? 179 LEU M HD11 1 ATOM 15033 H HD12 . LEU E 2 179 ? 39.804 -51.751 46.533 1.00 68.10 ? 179 LEU M HD12 1 ATOM 15034 H HD13 . LEU E 2 179 ? 39.241 -52.885 47.465 1.00 68.10 ? 179 LEU M HD13 1 ATOM 15035 H HD21 . LEU E 2 179 ? 37.976 -51.296 48.824 1.00 59.93 ? 179 LEU M HD21 1 ATOM 15036 H HD22 . LEU E 2 179 ? 38.503 -50.085 47.971 1.00 59.93 ? 179 LEU M HD22 1 ATOM 15037 H HD23 . LEU E 2 179 ? 36.957 -50.303 48.155 1.00 59.93 ? 179 LEU M HD23 1 ATOM 15038 N N . TYR E 2 180 ? 36.814 -47.742 44.494 1.00 53.92 ? 180 TYR M N 1 ATOM 15039 C CA . TYR E 2 180 ? 36.816 -46.765 43.410 1.00 46.01 ? 180 TYR M CA 1 ATOM 15040 C C . TYR E 2 180 ? 38.079 -46.853 42.561 1.00 39.46 ? 180 TYR M C 1 ATOM 15041 O O . TYR E 2 180 ? 39.156 -47.187 43.056 1.00 29.25 ? 180 TYR M O 1 ATOM 15042 C CB . TYR E 2 180 ? 36.657 -45.347 43.965 1.00 45.41 ? 180 TYR M CB 1 ATOM 15043 C CG . TYR E 2 180 ? 35.279 -45.041 44.504 1.00 53.03 ? 180 TYR M CG 1 ATOM 15044 C CD1 . TYR E 2 180 ? 34.262 -44.616 43.657 1.00 52.64 ? 180 TYR M CD1 1 ATOM 15045 C CD2 . TYR E 2 180 ? 34.993 -45.171 45.856 1.00 57.42 ? 180 TYR M CD2 1 ATOM 15046 C CE1 . TYR E 2 180 ? 33.000 -44.331 44.140 1.00 59.64 ? 180 TYR M CE1 1 ATOM 15047 C CE2 . TYR E 2 180 ? 33.732 -44.887 46.349 1.00 60.53 ? 180 TYR M CE2 1 ATOM 15048 C CZ . TYR E 2 180 ? 32.740 -44.468 45.486 1.00 63.33 ? 180 TYR M CZ 1 ATOM 15049 O OH . TYR E 2 180 ? 31.484 -44.184 45.967 1.00 65.41 ? 180 TYR M OH 1 ATOM 15050 H H . TYR E 2 180 ? 37.155 -47.452 45.228 1.00 64.70 ? 180 TYR M H 1 ATOM 15051 H HA . TYR E 2 180 ? 36.051 -46.944 42.824 1.00 55.21 ? 180 TYR M HA 1 ATOM 15052 H HB2 . TYR E 2 180 ? 37.291 -45.223 44.688 1.00 54.49 ? 180 TYR M HB2 1 ATOM 15053 H HB3 . TYR E 2 180 ? 36.844 -44.713 43.255 1.00 54.49 ? 180 TYR M HB3 1 ATOM 15054 H HD1 . TYR E 2 180 ? 34.435 -44.522 42.748 1.00 63.17 ? 180 TYR M HD1 1 ATOM 15055 H HD2 . TYR E 2 180 ? 35.659 -45.453 46.440 1.00 68.91 ? 180 TYR M HD2 1 ATOM 15056 H HE1 . TYR E 2 180 ? 32.330 -44.048 43.561 1.00 71.57 ? 180 TYR M HE1 1 ATOM 15057 H HE2 . TYR E 2 180 ? 33.553 -44.979 47.257 1.00 72.64 ? 180 TYR M HE2 1 ATOM 15058 H HH . TYR E 2 180 ? 31.526 -43.581 46.521 1.00 78.50 ? 180 TYR M HH 1 ATOM 15059 N N . THR E 2 181 ? 37.930 -46.556 41.273 1.00 42.53 ? 181 THR M N 1 ATOM 15060 C CA . THR E 2 181 ? 39.064 -46.480 40.363 1.00 43.24 ? 181 THR M CA 1 ATOM 15061 C C . THR E 2 181 ? 38.984 -45.195 39.552 1.00 42.90 ? 181 THR M C 1 ATOM 15062 O O . THR E 2 181 ? 37.905 -44.779 39.135 1.00 49.68 ? 181 THR M O 1 ATOM 15063 C CB . THR E 2 181 ? 39.102 -47.673 39.387 1.00 45.23 ? 181 THR M CB 1 ATOM 15064 O OG1 . THR E 2 181 ? 39.161 -48.902 40.121 1.00 49.83 ? 181 THR M OG1 1 ATOM 15065 C CG2 . THR E 2 181 ? 40.313 -47.577 38.468 1.00 46.79 ? 181 THR M CG2 1 ATOM 15066 H H . THR E 2 181 ? 37.173 -46.393 40.900 1.00 51.04 ? 181 THR M H 1 ATOM 15067 H HA . THR E 2 181 ? 39.897 -46.473 40.879 1.00 51.88 ? 181 THR M HA 1 ATOM 15068 H HB . THR E 2 181 ? 38.302 -47.665 38.839 1.00 54.28 ? 181 THR M HB 1 ATOM 15069 H HG1 . THR E 2 181 ? 38.502 -48.973 40.603 1.00 59.79 ? 181 THR M HG1 1 ATOM 15070 H HG21 . THR E 2 181 ? 41.120 -47.580 38.988 1.00 56.15 ? 181 THR M HG21 1 ATOM 15071 H HG22 . THR E 2 181 ? 40.327 -48.323 37.865 1.00 56.15 ? 181 THR M HG22 1 ATOM 15072 H HG23 . THR E 2 181 ? 40.273 -46.764 37.958 1.00 56.15 ? 181 THR M HG23 1 ATOM 15073 N N . LEU E 2 182 ? 40.134 -44.574 39.321 1.00 37.51 ? 182 LEU M N 1 ATOM 15074 C CA . LEU E 2 182 ? 40.185 -43.283 38.660 1.00 33.59 ? 182 LEU M CA 1 ATOM 15075 C C . LEU E 2 182 ? 41.458 -43.257 37.831 1.00 41.11 ? 182 LEU M C 1 ATOM 15076 O O . LEU E 2 182 ? 42.476 -43.824 38.227 1.00 45.25 ? 182 LEU M O 1 ATOM 15077 C CB . LEU E 2 182 ? 40.191 -42.164 39.706 1.00 38.17 ? 182 LEU M CB 1 ATOM 15078 C CG . LEU E 2 182 ? 40.390 -40.722 39.233 1.00 36.88 ? 182 LEU M CG 1 ATOM 15079 C CD1 . LEU E 2 182 ? 39.564 -39.777 40.088 1.00 33.98 ? 182 LEU M CD1 1 ATOM 15080 C CD2 . LEU E 2 182 ? 41.855 -40.323 39.275 1.00 34.42 ? 182 LEU M CD2 1 ATOM 15081 H H . LEU E 2 182 ? 40.905 -44.885 39.541 1.00 45.01 ? 182 LEU M H 1 ATOM 15082 H HA . LEU E 2 182 ? 39.411 -43.171 38.070 1.00 40.31 ? 182 LEU M HA 1 ATOM 15083 H HB2 . LEU E 2 182 ? 39.342 -42.192 40.174 1.00 45.81 ? 182 LEU M HB2 1 ATOM 15084 H HB3 . LEU E 2 182 ? 40.904 -42.353 40.337 1.00 45.81 ? 182 LEU M HB3 1 ATOM 15085 H HG . LEU E 2 182 ? 40.083 -40.645 38.316 1.00 44.25 ? 182 LEU M HG 1 ATOM 15086 H HD11 . LEU E 2 182 ? 39.699 -38.878 39.778 1.00 40.77 ? 182 LEU M HD11 1 ATOM 15087 H HD12 . LEU E 2 182 ? 38.637 -40.014 40.010 1.00 40.77 ? 182 LEU M HD12 1 ATOM 15088 H HD13 . LEU E 2 182 ? 39.847 -39.855 41.002 1.00 40.77 ? 182 LEU M HD13 1 ATOM 15089 H HD21 . LEU E 2 182 ? 42.355 -40.909 38.702 1.00 41.30 ? 182 LEU M HD21 1 ATOM 15090 H HD22 . LEU E 2 182 ? 41.941 -39.416 38.973 1.00 41.30 ? 182 LEU M HD22 1 ATOM 15091 H HD23 . LEU E 2 182 ? 42.173 -40.399 40.178 1.00 41.30 ? 182 LEU M HD23 1 ATOM 15092 N N . SER E 2 183 ? 41.401 -42.602 36.679 1.00 39.58 ? 183 SER M N 1 ATOM 15093 C CA . SER E 2 183 ? 42.566 -42.500 35.812 1.00 44.54 ? 183 SER M CA 1 ATOM 15094 C C . SER E 2 183 ? 42.788 -41.059 35.384 1.00 40.83 ? 183 SER M C 1 ATOM 15095 O O . SER E 2 183 ? 41.878 -40.235 35.452 1.00 46.06 ? 183 SER M O 1 ATOM 15096 C CB . SER E 2 183 ? 42.403 -43.404 34.584 1.00 50.57 ? 183 SER M CB 1 ATOM 15097 O OG . SER E 2 183 ? 41.216 -43.104 33.867 1.00 58.00 ? 183 SER M OG 1 ATOM 15098 H H . SER E 2 183 ? 40.700 -42.208 36.376 1.00 47.50 ? 183 SER M H 1 ATOM 15099 H HA . SER E 2 183 ? 43.360 -42.797 36.305 1.00 53.45 ? 183 SER M HA 1 ATOM 15100 H HB2 . SER E 2 183 ? 43.164 -43.275 33.997 1.00 60.69 ? 183 SER M HB2 1 ATOM 15101 H HB3 . SER E 2 183 ? 42.366 -44.327 34.877 1.00 60.69 ? 183 SER M HB3 1 ATOM 15102 H HG . SER E 2 183 ? 40.814 -42.491 34.235 1.00 69.61 ? 183 SER M HG 1 ATOM 15103 N N . SER E 2 184 ? 44.004 -40.759 34.948 1.00 34.62 ? 184 SER M N 1 ATOM 15104 C CA . SER E 2 184 ? 44.332 -39.418 34.487 1.00 43.90 ? 184 SER M CA 1 ATOM 15105 C C . SER E 2 184 ? 45.488 -39.471 33.498 1.00 45.41 ? 184 SER M C 1 ATOM 15106 O O . SER E 2 184 ? 46.465 -40.194 33.706 1.00 48.30 ? 184 SER M O 1 ATOM 15107 C CB . SER E 2 184 ? 44.689 -38.514 35.669 1.00 43.55 ? 184 SER M CB 1 ATOM 15108 O OG . SER E 2 184 ? 45.052 -37.216 35.229 1.00 41.30 ? 184 SER M OG 1 ATOM 15109 H H . SER E 2 184 ? 44.659 -41.315 34.908 1.00 41.55 ? 184 SER M H 1 ATOM 15110 H HA . SER E 2 184 ? 43.555 -39.034 34.030 1.00 52.67 ? 184 SER M HA 1 ATOM 15111 H HB2 . SER E 2 184 ? 43.920 -38.444 36.255 1.00 52.26 ? 184 SER M HB2 1 ATOM 15112 H HB3 . SER E 2 184 ? 45.437 -38.904 36.149 1.00 52.26 ? 184 SER M HB3 1 ATOM 15113 H HG . SER E 2 184 ? 45.240 -36.744 35.872 1.00 49.57 ? 184 SER M HG 1 ATOM 15114 N N . SER E 2 185 ? 45.366 -38.707 32.417 1.00 38.39 ? 185 SER M N 1 ATOM 15115 C CA . SER E 2 185 ? 46.404 -38.649 31.400 1.00 45.31 ? 185 SER M CA 1 ATOM 15116 C C . SER E 2 185 ? 46.919 -37.226 31.247 1.00 45.90 ? 185 SER M C 1 ATOM 15117 O O . SER E 2 185 ? 46.218 -36.262 31.554 1.00 38.54 ? 185 SER M O 1 ATOM 15118 C CB . SER E 2 185 ? 45.866 -39.152 30.058 1.00 44.35 ? 185 SER M CB 1 ATOM 15119 O OG . SER E 2 185 ? 44.886 -38.272 29.536 1.00 43.66 ? 185 SER M OG 1 ATOM 15120 H H . SER E 2 185 ? 44.684 -38.210 32.251 1.00 46.07 ? 185 SER M H 1 ATOM 15121 H HA . SER E 2 185 ? 47.153 -39.222 31.667 1.00 54.37 ? 185 SER M HA 1 ATOM 15122 H HB2 . SER E 2 185 ? 46.601 -39.213 29.427 1.00 53.21 ? 185 SER M HB2 1 ATOM 15123 H HB3 . SER E 2 185 ? 45.467 -40.027 30.186 1.00 53.21 ? 185 SER M HB3 1 ATOM 15124 H HG . SER E 2 185 ? 44.608 -38.555 28.818 1.00 52.40 ? 185 SER M HG 1 ATOM 15125 N N . VAL E 2 186 ? 48.156 -37.105 30.778 1.00 51.70 ? 186 VAL M N 1 ATOM 15126 C CA . VAL E 2 186 ? 48.752 -35.805 30.520 1.00 56.19 ? 186 VAL M CA 1 ATOM 15127 C C . VAL E 2 186 ? 49.595 -35.871 29.251 1.00 63.78 ? 186 VAL M C 1 ATOM 15128 O O . VAL E 2 186 ? 50.338 -36.828 29.038 1.00 64.01 ? 186 VAL M O 1 ATOM 15129 C CB . VAL E 2 186 ? 49.602 -35.327 31.718 1.00 52.68 ? 186 VAL M CB 1 ATOM 15130 C CG1 . VAL E 2 186 ? 50.675 -36.355 32.061 1.00 51.76 ? 186 VAL M CG1 1 ATOM 15131 C CG2 . VAL E 2 186 ? 50.216 -33.967 31.433 1.00 53.03 ? 186 VAL M CG2 1 ATOM 15132 H H . VAL E 2 186 ? 48.673 -37.769 30.601 1.00 62.04 ? 186 VAL M H 1 ATOM 15133 H HA . VAL E 2 186 ? 48.038 -35.149 30.376 1.00 67.43 ? 186 VAL M HA 1 ATOM 15134 H HB . VAL E 2 186 ? 49.018 -35.233 32.500 1.00 63.22 ? 186 VAL M HB 1 ATOM 15135 H HG11 . VAL E 2 186 ? 51.187 -36.034 32.807 1.00 62.11 ? 186 VAL M HG11 1 ATOM 15136 H HG12 . VAL E 2 186 ? 50.250 -37.185 32.288 1.00 62.11 ? 186 VAL M HG12 1 ATOM 15137 H HG13 . VAL E 2 186 ? 51.246 -36.476 31.299 1.00 62.11 ? 186 VAL M HG13 1 ATOM 15138 H HG21 . VAL E 2 186 ? 49.947 -33.680 30.557 1.00 63.64 ? 186 VAL M HG21 1 ATOM 15139 H HG22 . VAL E 2 186 ? 49.907 -33.341 32.092 1.00 63.64 ? 186 VAL M HG22 1 ATOM 15140 H HG23 . VAL E 2 186 ? 51.172 -34.041 31.474 1.00 63.64 ? 186 VAL M HG23 1 ATOM 15141 N N . THR E 2 187 ? 49.457 -34.859 28.401 1.00 72.06 ? 187 THR M N 1 ATOM 15142 C CA . THR E 2 187 ? 50.177 -34.820 27.134 1.00 80.35 ? 187 THR M CA 1 ATOM 15143 C C . THR E 2 187 ? 51.201 -33.692 27.089 1.00 82.97 ? 187 THR M C 1 ATOM 15144 O O . THR E 2 187 ? 50.866 -32.529 27.316 1.00 78.12 ? 187 THR M O 1 ATOM 15145 C CB . THR E 2 187 ? 49.199 -34.657 25.958 1.00 82.63 ? 187 THR M CB 1 ATOM 15146 O OG1 . THR E 2 187 ? 48.450 -35.866 25.787 1.00 84.88 ? 187 THR M OG1 1 ATOM 15147 C CG2 . THR E 2 187 ? 49.945 -34.342 24.674 1.00 93.16 ? 187 THR M CG2 1 ATOM 15148 H H . THR E 2 187 ? 48.950 -34.178 28.536 1.00 86.48 ? 187 THR M H 1 ATOM 15149 H HA . THR E 2 187 ? 50.655 -35.667 27.014 1.00 96.42 ? 187 THR M HA 1 ATOM 15150 H HB . THR E 2 187 ? 48.590 -33.925 26.146 1.00 99.15 ? 187 THR M HB 1 ATOM 15151 H HG1 . THR E 2 187 ? 48.026 -36.033 26.469 1.00 101.86 ? 187 THR M HG1 1 ATOM 15152 H HG21 . THR E 2 187 ? 49.323 -34.243 23.950 1.00 111.79 ? 187 THR M HG21 1 ATOM 15153 H HG22 . THR E 2 187 ? 50.440 -33.526 24.775 1.00 111.79 ? 187 THR M HG22 1 ATOM 15154 H HG23 . THR E 2 187 ? 50.555 -35.053 24.467 1.00 111.79 ? 187 THR M HG23 1 ATOM 15155 N N . VAL E 2 188 ? 52.450 -34.043 26.796 1.00 86.94 ? 188 VAL M N 1 ATOM 15156 C CA . VAL E 2 188 ? 53.510 -33.052 26.645 1.00 91.40 ? 188 VAL M CA 1 ATOM 15157 C C . VAL E 2 188 ? 54.304 -33.298 25.361 1.00 100.87 ? 188 VAL M C 1 ATOM 15158 O O . VAL E 2 188 ? 54.113 -34.305 24.681 1.00 100.12 ? 188 VAL M O 1 ATOM 15159 C CB . VAL E 2 188 ? 54.477 -33.069 27.851 1.00 84.69 ? 188 VAL M CB 1 ATOM 15160 C CG1 . VAL E 2 188 ? 53.770 -32.579 29.108 1.00 78.85 ? 188 VAL M CG1 1 ATOM 15161 C CG2 . VAL E 2 188 ? 55.065 -34.459 28.058 1.00 80.32 ? 188 VAL M CG2 1 ATOM 15162 H H . VAL E 2 188 ? 52.711 -34.854 26.680 1.00 104.32 ? 188 VAL M H 1 ATOM 15163 H HA . VAL E 2 188 ? 53.108 -32.160 26.589 1.00 109.69 ? 188 VAL M HA 1 ATOM 15164 H HB . VAL E 2 188 ? 55.219 -32.456 27.668 1.00 101.62 ? 188 VAL M HB 1 ATOM 15165 H HG11 . VAL E 2 188 ? 54.389 -32.598 29.842 1.00 94.62 ? 188 VAL M HG11 1 ATOM 15166 H HG12 . VAL E 2 188 ? 53.462 -31.681 28.963 1.00 94.62 ? 188 VAL M HG12 1 ATOM 15167 H HG13 . VAL E 2 188 ? 53.025 -33.155 29.293 1.00 94.62 ? 188 VAL M HG13 1 ATOM 15168 H HG21 . VAL E 2 188 ? 55.659 -34.437 28.812 1.00 96.38 ? 188 VAL M HG21 1 ATOM 15169 H HG22 . VAL E 2 188 ? 54.350 -35.079 28.221 1.00 96.38 ? 188 VAL M HG22 1 ATOM 15170 H HG23 . VAL E 2 188 ? 55.547 -34.714 27.268 1.00 96.38 ? 188 VAL M HG23 1 ATOM 15171 N N . THR E 2 189 ? 55.202 -32.369 25.050 1.00 112.15 ? 189 THR M N 1 ATOM 15172 C CA . THR E 2 189 ? 56.083 -32.476 23.891 1.00 121.99 ? 189 THR M CA 1 ATOM 15173 C C . THR E 2 189 ? 57.140 -33.553 24.115 1.00 127.17 ? 189 THR M C 1 ATOM 15174 O O . THR E 2 189 ? 57.638 -33.718 25.227 1.00 130.47 ? 189 THR M O 1 ATOM 15175 C CB . THR E 2 189 ? 56.770 -31.133 23.590 1.00 127.71 ? 189 THR M CB 1 ATOM 15176 O OG1 . THR E 2 189 ? 55.784 -30.097 23.508 1.00 126.74 ? 189 THR M OG1 1 ATOM 15177 C CG2 . THR E 2 189 ? 57.538 -31.206 22.279 1.00 135.43 ? 189 THR M CG2 1 ATOM 15178 H H . THR E 2 189 ? 55.323 -31.650 25.507 1.00 134.58 ? 189 THR M H 1 ATOM 15179 H HA . THR E 2 189 ? 55.552 -32.728 23.107 1.00 146.39 ? 189 THR M HA 1 ATOM 15180 H HB . THR E 2 189 ? 57.397 -30.926 24.300 1.00 153.26 ? 189 THR M HB 1 ATOM 15181 H HG1 . THR E 2 189 ? 56.145 -29.379 23.348 1.00 152.08 ? 189 THR M HG1 1 ATOM 15182 H HG21 . THR E 2 189 ? 57.963 -30.364 22.100 1.00 162.52 ? 189 THR M HG21 1 ATOM 15183 H HG22 . THR E 2 189 ? 58.210 -31.890 22.330 1.00 162.52 ? 189 THR M HG22 1 ATOM 15184 H HG23 . THR E 2 189 ? 56.938 -31.412 21.558 1.00 162.52 ? 189 THR M HG23 1 ATOM 15185 N N . SER E 2 190 ? 57.471 -34.294 23.062 1.00 128.72 ? 190 SER M N 1 ATOM 15186 C CA . SER E 2 190 ? 58.358 -35.446 23.185 1.00 128.36 ? 190 SER M CA 1 ATOM 15187 C C . SER E 2 190 ? 59.725 -35.042 23.724 1.00 136.27 ? 190 SER M C 1 ATOM 15188 O O . SER E 2 190 ? 60.434 -35.860 24.307 1.00 130.43 ? 190 SER M O 1 ATOM 15189 C CB . SER E 2 190 ? 58.520 -36.151 21.837 1.00 128.12 ? 190 SER M CB 1 ATOM 15190 O OG . SER E 2 190 ? 57.267 -36.556 21.314 1.00 131.86 ? 190 SER M OG 1 ATOM 15191 H H . SER E 2 190 ? 57.193 -34.150 22.261 1.00 154.47 ? 190 SER M H 1 ATOM 15192 H HA . SER E 2 190 ? 57.964 -36.085 23.814 1.00 154.03 ? 190 SER M HA 1 ATOM 15193 H HB2 . SER E 2 190 ? 58.940 -35.541 21.212 1.00 153.75 ? 190 SER M HB2 1 ATOM 15194 H HB3 . SER E 2 190 ? 59.078 -36.936 21.958 1.00 153.75 ? 190 SER M HB3 1 ATOM 15195 H HG . SER E 2 190 ? 56.666 -36.340 21.828 1.00 158.24 ? 190 SER M HG 1 ATOM 15196 N N . ASN E 2 191 ? 60.097 -33.782 23.525 1.00 152.62 ? 191 ASN M N 1 ATOM 15197 C CA . ASN E 2 191 ? 61.377 -33.297 24.009 1.00 164.15 ? 191 ASN M CA 1 ATOM 15198 C C . ASN E 2 191 ? 61.344 -33.054 25.515 1.00 173.06 ? 191 ASN M C 1 ATOM 15199 O O . ASN E 2 191 ? 62.386 -32.868 26.141 1.00 185.03 ? 191 ASN M O 1 ATOM 15200 C CB . ASN E 2 191 ? 61.749 -31.996 23.292 1.00 160.08 ? 191 ASN M CB 1 ATOM 15201 C CG . ASN E 2 191 ? 60.822 -30.844 23.647 1.00 148.83 ? 191 ASN M CG 1 ATOM 15202 O OD1 . ASN E 2 191 ? 60.280 -30.781 24.750 1.00 141.73 ? 191 ASN M OD1 1 ATOM 15203 N ND2 . ASN E 2 191 ? 60.625 -29.933 22.701 1.00 147.02 ? 191 ASN M ND2 1 ATOM 15204 H H . ASN E 2 191 ? 59.626 -33.192 23.114 1.00 183.15 ? 191 ASN M H 1 ATOM 15205 H HA . ASN E 2 191 ? 62.070 -33.964 23.819 1.00 196.98 ? 191 ASN M HA 1 ATOM 15206 H HB2 . ASN E 2 191 ? 62.651 -31.743 23.542 1.00 192.10 ? 191 ASN M HB2 1 ATOM 15207 H HB3 . ASN E 2 191 ? 61.697 -32.137 22.334 1.00 192.10 ? 191 ASN M HB3 1 ATOM 15208 H HD21 . ASN E 2 191 ? 61.013 -30.015 21.938 1.00 176.43 ? 191 ASN M HD21 1 ATOM 15209 H HD22 . ASN E 2 191 ? 60.109 -29.261 22.851 1.00 176.43 ? 191 ASN M HD22 1 ATOM 15210 N N . THR E 2 192 ? 60.145 -33.057 26.094 1.00 164.17 ? 192 THR M N 1 ATOM 15211 C CA . THR E 2 192 ? 59.990 -32.773 27.516 1.00 150.24 ? 192 THR M CA 1 ATOM 15212 C C . THR E 2 192 ? 60.197 -34.033 28.347 1.00 136.99 ? 192 THR M C 1 ATOM 15213 O O . THR E 2 192 ? 60.708 -33.976 29.463 1.00 136.42 ? 192 THR M O 1 ATOM 15214 C CB . THR E 2 192 ? 58.585 -32.218 27.822 1.00 144.56 ? 192 THR M CB 1 ATOM 15215 O OG1 . THR E 2 192 ? 58.354 -31.034 27.049 1.00 144.00 ? 192 THR M OG1 1 ATOM 15216 C CG2 . THR E 2 192 ? 58.446 -31.886 29.300 1.00 140.32 ? 192 THR M CG2 1 ATOM 15217 H H . THR E 2 192 ? 59.407 -33.222 25.685 1.00 197.00 ? 192 THR M H 1 ATOM 15218 H HA . THR E 2 192 ? 60.654 -32.107 27.790 1.00 180.28 ? 192 THR M HA 1 ATOM 15219 H HB . THR E 2 192 ? 57.919 -32.885 27.594 1.00 173.47 ? 192 THR M HB 1 ATOM 15220 H HG1 . THR E 2 192 ? 58.406 -31.208 26.249 1.00 172.80 ? 192 THR M HG1 1 ATOM 15221 H HG21 . THR E 2 192 ? 57.567 -31.542 29.478 1.00 168.39 ? 192 THR M HG21 1 ATOM 15222 H HG22 . THR E 2 192 ? 58.583 -32.677 29.828 1.00 168.39 ? 192 THR M HG22 1 ATOM 15223 H HG23 . THR E 2 192 ? 59.096 -31.226 29.551 1.00 168.39 ? 192 THR M HG23 1 ATOM 15224 N N . TRP E 2 193 ? 59.788 -35.170 27.792 1.00 123.12 ? 193 TRP M N 1 ATOM 15225 C CA . TRP E 2 193 ? 59.859 -36.443 28.497 1.00 110.41 ? 193 TRP M CA 1 ATOM 15226 C C . TRP E 2 193 ? 60.473 -37.506 27.593 1.00 109.72 ? 193 TRP M C 1 ATOM 15227 O O . TRP E 2 193 ? 60.180 -37.545 26.399 1.00 115.14 ? 193 TRP M O 1 ATOM 15228 C CB . TRP E 2 193 ? 58.456 -36.872 28.928 1.00 105.22 ? 193 TRP M CB 1 ATOM 15229 C CG . TRP E 2 193 ? 58.420 -38.136 29.740 1.00 99.27 ? 193 TRP M CG 1 ATOM 15230 C CD1 . TRP E 2 193 ? 58.515 -38.239 31.097 1.00 94.72 ? 193 TRP M CD1 1 ATOM 15231 C CD2 . TRP E 2 193 ? 58.256 -39.474 29.249 1.00 99.83 ? 193 TRP M CD2 1 ATOM 15232 N NE1 . TRP E 2 193 ? 58.433 -39.554 31.481 1.00 92.36 ? 193 TRP M NE1 1 ATOM 15233 C CE2 . TRP E 2 193 ? 58.272 -40.333 30.366 1.00 96.88 ? 193 TRP M CE2 1 ATOM 15234 C CE3 . TRP E 2 193 ? 58.101 -40.028 27.975 1.00 102.90 ? 193 TRP M CE3 1 ATOM 15235 C CZ2 . TRP E 2 193 ? 58.140 -41.715 30.247 1.00 95.75 ? 193 TRP M CZ2 1 ATOM 15236 C CZ3 . TRP E 2 193 ? 57.970 -41.402 27.860 1.00 103.72 ? 193 TRP M CZ3 1 ATOM 15237 C CH2 . TRP E 2 193 ? 57.990 -42.229 28.989 1.00 97.80 ? 193 TRP M CH2 1 ATOM 15238 H H . TRP E 2 193 ? 59.462 -35.230 26.998 1.00 147.74 ? 193 TRP M H 1 ATOM 15239 H HA . TRP E 2 193 ? 60.419 -36.348 29.296 1.00 132.49 ? 193 TRP M HA 1 ATOM 15240 H HB2 . TRP E 2 193 ? 58.066 -36.165 29.466 1.00 126.27 ? 193 TRP M HB2 1 ATOM 15241 H HB3 . TRP E 2 193 ? 57.917 -37.015 28.135 1.00 126.27 ? 193 TRP M HB3 1 ATOM 15242 H HD1 . TRP E 2 193 ? 58.627 -37.521 31.678 1.00 113.66 ? 193 TRP M HD1 1 ATOM 15243 H HE1 . TRP E 2 193 ? 58.474 -39.843 32.290 1.00 110.83 ? 193 TRP M HE1 1 ATOM 15244 H HE3 . TRP E 2 193 ? 58.087 -39.485 27.220 1.00 123.48 ? 193 TRP M HE3 1 ATOM 15245 H HZ2 . TRP E 2 193 ? 58.153 -42.267 30.995 1.00 114.90 ? 193 TRP M HZ2 1 ATOM 15246 H HZ3 . TRP E 2 193 ? 57.867 -41.783 27.017 1.00 124.46 ? 193 TRP M HZ3 1 ATOM 15247 H HH2 . TRP E 2 193 ? 57.901 -43.148 28.881 1.00 117.36 ? 193 TRP M HH2 1 ATOM 15248 N N . PRO E 2 194 ? 61.326 -38.377 28.154 1.00 107.72 ? 194 PRO M N 1 ATOM 15249 C CA . PRO E 2 194 ? 61.728 -38.418 29.563 1.00 104.80 ? 194 PRO M CA 1 ATOM 15250 C C . PRO E 2 194 ? 62.910 -37.501 29.881 1.00 102.49 ? 194 PRO M C 1 ATOM 15251 O O . PRO E 2 194 ? 63.599 -37.724 30.876 1.00 104.38 ? 194 PRO M O 1 ATOM 15252 C CB . PRO E 2 194 ? 62.108 -39.888 29.778 1.00 104.53 ? 194 PRO M CB 1 ATOM 15253 C CG . PRO E 2 194 ? 62.371 -40.455 28.408 1.00 106.27 ? 194 PRO M CG 1 ATOM 15254 C CD . PRO E 2 194 ? 61.965 -39.446 27.371 1.00 109.16 ? 194 PRO M CD 1 ATOM 15255 H HA . PRO E 2 194 ? 60.971 -38.189 30.142 1.00 125.76 ? 194 PRO M HA 1 ATOM 15256 H HB2 . PRO E 2 194 ? 62.907 -39.940 30.326 1.00 125.44 ? 194 PRO M HB2 1 ATOM 15257 H HB3 . PRO E 2 194 ? 61.372 -40.355 30.204 1.00 125.44 ? 194 PRO M HB3 1 ATOM 15258 H HG2 . PRO E 2 194 ? 63.317 -40.652 28.325 1.00 127.52 ? 194 PRO M HG2 1 ATOM 15259 H HG3 . PRO E 2 194 ? 61.853 -41.268 28.299 1.00 127.52 ? 194 PRO M HG3 1 ATOM 15260 H HD2 . PRO E 2 194 ? 62.746 -39.104 26.909 1.00 130.99 ? 194 PRO M HD2 1 ATOM 15261 H HD3 . PRO E 2 194 ? 61.328 -39.836 26.752 1.00 130.99 ? 194 PRO M HD3 1 ATOM 15262 N N . SER E 2 195 ? 63.139 -36.487 29.052 1.00 103.47 ? 195 SER M N 1 ATOM 15263 C CA . SER E 2 195 ? 64.223 -35.542 29.291 1.00 108.39 ? 195 SER M CA 1 ATOM 15264 C C . SER E 2 195 ? 64.095 -34.946 30.686 1.00 108.17 ? 195 SER M C 1 ATOM 15265 O O . SER E 2 195 ? 65.068 -34.864 31.434 1.00 101.63 ? 195 SER M O 1 ATOM 15266 C CB . SER E 2 195 ? 64.202 -34.430 28.241 1.00 113.32 ? 195 SER M CB 1 ATOM 15267 O OG . SER E 2 195 ? 64.313 -34.961 26.932 1.00 118.74 ? 195 SER M OG 1 ATOM 15268 H H . SER E 2 195 ? 62.679 -36.324 28.344 1.00 124.16 ? 195 SER M H 1 ATOM 15269 H HA . SER E 2 195 ? 65.083 -36.010 29.231 1.00 130.07 ? 195 SER M HA 1 ATOM 15270 H HB2 . SER E 2 195 ? 63.366 -33.944 28.314 1.00 135.98 ? 195 SER M HB2 1 ATOM 15271 H HB3 . SER E 2 195 ? 64.948 -33.831 28.402 1.00 135.98 ? 195 SER M HB3 1 ATOM 15272 H HG . SER E 2 195 ? 64.300 -34.354 26.381 1.00 142.49 ? 195 SER M HG 1 ATOM 15273 N N . GLN E 2 196 ? 62.877 -34.536 31.023 1.00 116.82 ? 196 GLN M N 1 ATOM 15274 C CA . GLN E 2 196 ? 62.560 -34.029 32.350 1.00 120.61 ? 196 GLN M CA 1 ATOM 15275 C C . GLN E 2 196 ? 61.708 -35.066 33.068 1.00 109.58 ? 196 GLN M C 1 ATOM 15276 O O . GLN E 2 196 ? 61.156 -35.964 32.434 1.00 110.29 ? 196 GLN M O 1 ATOM 15277 C CB . GLN E 2 196 ? 61.798 -32.710 32.240 1.00 134.05 ? 196 GLN M CB 1 ATOM 15278 C CG . GLN E 2 196 ? 62.565 -31.619 31.511 1.00 147.85 ? 196 GLN M CG 1 ATOM 15279 C CD . GLN E 2 196 ? 61.764 -30.341 31.361 1.00 157.86 ? 196 GLN M CD 1 ATOM 15280 O OE1 . GLN E 2 196 ? 60.550 -30.328 31.567 1.00 158.52 ? 196 GLN M OE1 1 ATOM 15281 N NE2 . GLN E 2 196 ? 62.441 -29.257 31.002 1.00 163.38 ? 196 GLN M NE2 1 ATOM 15282 H H . GLN E 2 196 ? 62.204 -34.543 30.488 1.00 140.18 ? 196 GLN M H 1 ATOM 15283 H HA . GLN E 2 196 ? 63.384 -33.882 32.861 1.00 144.73 ? 196 GLN M HA 1 ATOM 15284 H HB2 . GLN E 2 196 ? 60.972 -32.865 31.756 1.00 160.86 ? 196 GLN M HB2 1 ATOM 15285 H HB3 . GLN E 2 196 ? 61.600 -32.387 33.133 1.00 160.86 ? 196 GLN M HB3 1 ATOM 15286 H HG2 . GLN E 2 196 ? 63.370 -31.411 32.010 1.00 177.42 ? 196 GLN M HG2 1 ATOM 15287 H HG3 . GLN E 2 196 ? 62.796 -31.934 30.624 1.00 177.42 ? 196 GLN M HG3 1 ATOM 15288 H HE21 . GLN E 2 196 ? 62.032 -28.507 30.904 1.00 196.06 ? 196 GLN M HE21 1 ATOM 15289 H HE22 . GLN E 2 196 ? 63.289 -29.304 30.869 1.00 196.06 ? 196 GLN M HE22 1 ATOM 15290 N N . THR E 2 197 ? 61.599 -34.949 34.386 1.00 100.86 ? 197 THR M N 1 ATOM 15291 C CA . THR E 2 197 ? 60.862 -35.938 35.163 1.00 90.22 ? 197 THR M CA 1 ATOM 15292 C C . THR E 2 197 ? 59.405 -35.521 35.342 1.00 85.09 ? 197 THR M C 1 ATOM 15293 O O . THR E 2 197 ? 59.112 -34.407 35.778 1.00 82.94 ? 197 THR M O 1 ATOM 15294 C CB . THR E 2 197 ? 61.497 -36.155 36.548 1.00 83.14 ? 197 THR M CB 1 ATOM 15295 O OG1 . THR E 2 197 ? 61.335 -34.975 37.344 1.00 80.83 ? 197 THR M OG1 1 ATOM 15296 C CG2 . THR E 2 197 ? 62.979 -36.479 36.413 1.00 81.49 ? 197 THR M CG2 1 ATOM 15297 H H . THR E 2 197 ? 61.940 -34.312 34.852 1.00 121.03 ? 197 THR M H 1 ATOM 15298 H HA . THR E 2 197 ? 60.876 -36.794 34.685 1.00 108.27 ? 197 THR M HA 1 ATOM 15299 H HB . THR E 2 197 ? 61.061 -36.901 36.988 1.00 99.77 ? 197 THR M HB 1 ATOM 15300 H HG1 . THR E 2 197 ? 61.672 -35.086 38.083 1.00 96.99 ? 197 THR M HG1 1 ATOM 15301 H HG21 . THR E 2 197 ? 63.366 -36.613 37.281 1.00 97.79 ? 197 THR M HG21 1 ATOM 15302 H HG22 . THR E 2 197 ? 63.093 -37.279 35.893 1.00 97.79 ? 197 THR M HG22 1 ATOM 15303 H HG23 . THR E 2 197 ? 63.434 -35.756 35.976 1.00 97.79 ? 197 THR M HG23 1 ATOM 15304 N N . ILE E 2 198 ? 58.499 -36.433 35.004 1.00 77.01 ? 198 ILE M N 1 ATOM 15305 C CA . ILE E 2 198 ? 57.070 -36.214 35.191 1.00 70.74 ? 198 ILE M CA 1 ATOM 15306 C C . ILE E 2 198 ? 56.551 -37.112 36.309 1.00 58.53 ? 198 ILE M C 1 ATOM 15307 O O . ILE E 2 198 ? 56.658 -38.337 36.232 1.00 57.08 ? 198 ILE M O 1 ATOM 15308 C CB . ILE E 2 198 ? 56.282 -36.519 33.899 1.00 73.99 ? 198 ILE M CB 1 ATOM 15309 C CG1 . ILE E 2 198 ? 56.784 -35.647 32.743 1.00 74.05 ? 198 ILE M CG1 1 ATOM 15310 C CG2 . ILE E 2 198 ? 54.791 -36.300 34.118 1.00 73.13 ? 198 ILE M CG2 1 ATOM 15311 C CD1 . ILE E 2 198 ? 56.594 -34.158 32.957 1.00 73.22 ? 198 ILE M CD1 1 ATOM 15312 H H . ILE E 2 198 ? 58.690 -37.198 34.660 1.00 92.41 ? 198 ILE M H 1 ATOM 15313 H HA . ILE E 2 198 ? 56.911 -35.280 35.440 1.00 84.88 ? 198 ILE M HA 1 ATOM 15314 H HB . ILE E 2 198 ? 56.424 -37.450 33.666 1.00 88.79 ? 198 ILE M HB 1 ATOM 15315 H HG12 . ILE E 2 198 ? 57.733 -35.808 32.621 1.00 88.86 ? 198 ILE M HG12 1 ATOM 15316 H HG13 . ILE E 2 198 ? 56.304 -35.893 31.937 1.00 88.86 ? 198 ILE M HG13 1 ATOM 15317 H HG21 . ILE E 2 198 ? 54.324 -36.496 33.303 1.00 87.76 ? 198 ILE M HG21 1 ATOM 15318 H HG22 . ILE E 2 198 ? 54.489 -36.884 34.818 1.00 87.76 ? 198 ILE M HG22 1 ATOM 15319 H HG23 . ILE E 2 198 ? 54.644 -35.385 34.369 1.00 87.76 ? 198 ILE M HG23 1 ATOM 15320 H HD11 . ILE E 2 198 ? 56.932 -33.687 32.192 1.00 87.86 ? 198 ILE M HD11 1 ATOM 15321 H HD12 . ILE E 2 198 ? 55.658 -33.976 33.066 1.00 87.86 ? 198 ILE M HD12 1 ATOM 15322 H HD13 . ILE E 2 198 ? 57.074 -33.892 33.745 1.00 87.86 ? 198 ILE M HD13 1 ATOM 15323 N N . THR E 2 199 ? 55.996 -36.498 37.349 1.00 47.38 ? 199 THR M N 1 ATOM 15324 C CA . THR E 2 199 ? 55.493 -37.241 38.498 1.00 39.63 ? 199 THR M CA 1 ATOM 15325 C C . THR E 2 199 ? 53.981 -37.117 38.641 1.00 30.47 ? 199 THR M C 1 ATOM 15326 O O . THR E 2 199 ? 53.428 -36.018 38.594 1.00 29.16 ? 199 THR M O 1 ATOM 15327 C CB . THR E 2 199 ? 56.145 -36.753 39.805 1.00 44.64 ? 199 THR M CB 1 ATOM 15328 O OG1 . THR E 2 199 ? 57.559 -36.973 39.747 1.00 55.32 ? 199 THR M OG1 1 ATOM 15329 C CG2 . THR E 2 199 ? 55.572 -37.494 41.002 1.00 42.92 ? 199 THR M CG2 1 ATOM 15330 H H . THR E 2 199 ? 55.899 -35.646 37.413 1.00 56.86 ? 199 THR M H 1 ATOM 15331 H HA . THR E 2 199 ? 55.711 -38.189 38.385 1.00 47.55 ? 199 THR M HA 1 ATOM 15332 H HB . THR E 2 199 ? 55.970 -35.806 39.919 1.00 53.57 ? 199 THR M HB 1 ATOM 15333 H HG1 . THR E 2 199 ? 57.881 -36.561 39.116 1.00 66.38 ? 199 THR M HG1 1 ATOM 15334 H HG21 . THR E 2 199 ? 54.625 -37.344 41.058 1.00 51.51 ? 199 THR M HG21 1 ATOM 15335 H HG22 . THR E 2 199 ? 55.734 -38.436 40.913 1.00 51.51 ? 199 THR M HG22 1 ATOM 15336 H HG23 . THR E 2 199 ? 55.985 -37.182 41.810 1.00 51.51 ? 199 THR M HG23 1 ATOM 15337 N N . CYS E 2 200 ? 53.321 -38.254 38.832 1.00 23.90 ? 200 CYS M N 1 ATOM 15338 C CA . CYS E 2 200 ? 51.903 -38.279 39.171 1.00 25.89 ? 200 CYS M CA 1 ATOM 15339 C C . CYS E 2 200 ? 51.736 -38.202 40.692 1.00 27.74 ? 200 CYS M C 1 ATOM 15340 O O . CYS E 2 200 ? 52.245 -39.057 41.421 1.00 27.11 ? 200 CYS M O 1 ATOM 15341 C CB . CYS E 2 200 ? 51.265 -39.566 38.643 1.00 19.44 ? 200 CYS M CB 1 ATOM 15342 S SG . CYS E 2 200 ? 49.487 -39.695 38.958 1.00 61.12 ? 200 CYS M SG 1 ATOM 15343 H H . CYS E 2 200 ? 53.677 -39.034 38.770 1.00 28.68 ? 200 CYS M H 1 ATOM 15344 H HA . CYS E 2 200 ? 51.450 -37.511 38.764 1.00 31.07 ? 200 CYS M HA 1 ATOM 15345 H HB2 . CYS E 2 200 ? 51.398 -39.608 37.683 1.00 23.33 ? 200 CYS M HB2 1 ATOM 15346 H HB3 . CYS E 2 200 ? 51.696 -40.324 39.067 1.00 23.33 ? 200 CYS M HB3 1 ATOM 15347 N N . ASN E 2 201 ? 51.041 -37.171 41.166 1.00 30.96 ? 201 ASN M N 1 ATOM 15348 C CA . ASN E 2 201 ? 50.831 -36.973 42.603 1.00 31.82 ? 201 ASN M CA 1 ATOM 15349 C C . ASN E 2 201 ? 49.398 -37.268 43.031 1.00 28.88 ? 201 ASN M C 1 ATOM 15350 O O . ASN E 2 201 ? 48.474 -36.530 42.691 1.00 30.62 ? 201 ASN M O 1 ATOM 15351 C CB . ASN E 2 201 ? 51.170 -35.536 42.983 1.00 29.77 ? 201 ASN M CB 1 ATOM 15352 C CG . ASN E 2 201 ? 52.599 -35.173 42.651 1.00 44.46 ? 201 ASN M CG 1 ATOM 15353 O OD1 . ASN E 2 201 ? 52.851 -34.296 41.828 1.00 50.07 ? 201 ASN M OD1 1 ATOM 15354 N ND2 . ASN E 2 201 ? 53.546 -35.843 43.298 1.00 47.51 ? 201 ASN M ND2 1 ATOM 15355 H H . ASN E 2 201 ? 50.677 -36.566 40.674 1.00 37.15 ? 201 ASN M H 1 ATOM 15356 H HA . ASN E 2 201 ? 51.428 -37.570 43.100 1.00 38.18 ? 201 ASN M HA 1 ATOM 15357 H HB2 . ASN E 2 201 ? 50.586 -34.933 42.497 1.00 35.72 ? 201 ASN M HB2 1 ATOM 15358 H HB3 . ASN E 2 201 ? 51.045 -35.423 43.938 1.00 35.72 ? 201 ASN M HB3 1 ATOM 15359 H HD21 . ASN E 2 201 ? 53.330 -36.447 43.871 1.00 57.02 ? 201 ASN M HD21 1 ATOM 15360 H HD22 . ASN E 2 201 ? 54.374 -35.672 43.144 1.00 57.02 ? 201 ASN M HD22 1 ATOM 15361 N N . VAL E 2 202 ? 49.224 -38.340 43.795 1.00 25.90 ? 202 VAL M N 1 ATOM 15362 C CA . VAL E 2 202 ? 47.909 -38.735 44.290 1.00 31.31 ? 202 VAL M CA 1 ATOM 15363 C C . VAL E 2 202 ? 47.796 -38.538 45.799 1.00 29.94 ? 202 VAL M C 1 ATOM 15364 O O . VAL E 2 202 ? 48.672 -38.952 46.558 1.00 34.73 ? 202 VAL M O 1 ATOM 15365 C CB . VAL E 2 202 ? 47.606 -40.206 43.953 1.00 35.31 ? 202 VAL M CB 1 ATOM 15366 C CG1 . VAL E 2 202 ? 46.260 -40.625 44.540 1.00 32.35 ? 202 VAL M CG1 1 ATOM 15367 C CG2 . VAL E 2 202 ? 47.626 -40.419 42.445 1.00 31.87 ? 202 VAL M CG2 1 ATOM 15368 H H . VAL E 2 202 ? 49.860 -38.863 44.044 1.00 31.08 ? 202 VAL M H 1 ATOM 15369 H HA . VAL E 2 202 ? 47.227 -38.179 43.860 1.00 37.57 ? 202 VAL M HA 1 ATOM 15370 H HB . VAL E 2 202 ? 48.300 -40.774 44.348 1.00 42.37 ? 202 VAL M HB 1 ATOM 15371 H HG11 . VAL E 2 202 ? 45.876 -39.878 45.003 1.00 38.82 ? 202 VAL M HG11 1 ATOM 15372 H HG12 . VAL E 2 202 ? 45.681 -40.902 43.826 1.00 38.82 ? 202 VAL M HG12 1 ATOM 15373 H HG13 . VAL E 2 202 ? 46.399 -41.353 45.150 1.00 38.82 ? 202 VAL M HG13 1 ATOM 15374 H HG21 . VAL E 2 202 ? 47.435 -41.341 42.258 1.00 38.24 ? 202 VAL M HG21 1 ATOM 15375 H HG22 . VAL E 2 202 ? 46.959 -39.857 42.042 1.00 38.24 ? 202 VAL M HG22 1 ATOM 15376 H HG23 . VAL E 2 202 ? 48.495 -40.189 42.109 1.00 38.24 ? 202 VAL M HG23 1 ATOM 15377 N N . ALA E 2 203 ? 46.711 -37.899 46.223 1.00 28.17 ? 203 ALA M N 1 ATOM 15378 C CA . ALA E 2 203 ? 46.442 -37.690 47.640 1.00 21.53 ? 203 ALA M CA 1 ATOM 15379 C C . ALA E 2 203 ? 45.075 -38.249 48.016 1.00 26.10 ? 203 ALA M C 1 ATOM 15380 O O . ALA E 2 203 ? 44.067 -37.903 47.402 1.00 32.61 ? 203 ALA M O 1 ATOM 15381 C CB . ALA E 2 203 ? 46.513 -36.213 47.973 1.00 21.96 ? 203 ALA M CB 1 ATOM 15382 H H . ALA E 2 203 ? 46.108 -37.574 45.703 1.00 33.81 ? 203 ALA M H 1 ATOM 15383 H HA . ALA E 2 203 ? 47.121 -38.157 48.170 1.00 25.83 ? 203 ALA M HA 1 ATOM 15384 H HB1 . ALA E 2 203 ? 45.857 -35.744 47.452 1.00 26.36 ? 203 ALA M HB1 1 ATOM 15385 H HB2 . ALA E 2 203 ? 46.334 -36.095 48.909 1.00 26.36 ? 203 ALA M HB2 1 ATOM 15386 H HB3 . ALA E 2 203 ? 47.392 -35.888 47.764 1.00 26.36 ? 203 ALA M HB3 1 ATOM 15387 N N . HIS E 2 204 ? 45.051 -39.114 49.027 1.00 30.60 ? 204 HIS M N 1 ATOM 15388 C CA . HIS E 2 204 ? 43.806 -39.676 49.542 1.00 32.53 ? 204 HIS M CA 1 ATOM 15389 C C . HIS E 2 204 ? 43.646 -39.291 51.010 1.00 34.78 ? 204 HIS M C 1 ATOM 15390 O O . HIS E 2 204 ? 44.170 -39.968 51.893 1.00 46.63 ? 204 HIS M O 1 ATOM 15391 C CB . HIS E 2 204 ? 43.819 -41.198 49.395 1.00 25.37 ? 204 HIS M CB 1 ATOM 15392 C CG . HIS E 2 204 ? 42.532 -41.858 49.786 1.00 30.80 ? 204 HIS M CG 1 ATOM 15393 N ND1 . HIS E 2 204 ? 42.486 -42.999 50.557 1.00 26.17 ? 204 HIS M ND1 1 ATOM 15394 C CD2 . HIS E 2 204 ? 41.245 -41.539 49.509 1.00 33.72 ? 204 HIS M CD2 1 ATOM 15395 C CE1 . HIS E 2 204 ? 41.227 -43.355 50.739 1.00 30.16 ? 204 HIS M CE1 1 ATOM 15396 N NE2 . HIS E 2 204 ? 40.453 -42.486 50.113 1.00 26.49 ? 204 HIS M NE2 1 ATOM 15397 H H . HIS E 2 204 ? 45.753 -39.394 49.437 1.00 36.72 ? 204 HIS M H 1 ATOM 15398 H HA . HIS E 2 204 ? 43.046 -39.317 49.038 1.00 39.04 ? 204 HIS M HA 1 ATOM 15399 H HB2 . HIS E 2 204 ? 43.996 -41.421 48.468 1.00 30.44 ? 204 HIS M HB2 1 ATOM 15400 H HB3 . HIS E 2 204 ? 44.520 -41.560 49.959 1.00 30.44 ? 204 HIS M HB3 1 ATOM 15401 H HD2 . HIS E 2 204 ? 40.952 -40.816 49.004 1.00 40.46 ? 204 HIS M HD2 1 ATOM 15402 H HE1 . HIS E 2 204 ? 40.934 -44.091 51.225 1.00 36.19 ? 204 HIS M HE1 1 ATOM 15403 N N . PRO E 2 205 ? 42.918 -38.195 51.272 1.00 34.03 ? 205 PRO M N 1 ATOM 15404 C CA . PRO E 2 205 ? 42.773 -37.639 52.622 1.00 42.01 ? 205 PRO M CA 1 ATOM 15405 C C . PRO E 2 205 ? 42.200 -38.619 53.644 1.00 43.63 ? 205 PRO M C 1 ATOM 15406 O O . PRO E 2 205 ? 42.628 -38.603 54.797 1.00 45.26 ? 205 PRO M O 1 ATOM 15407 C CB . PRO E 2 205 ? 41.805 -36.468 52.416 1.00 40.32 ? 205 PRO M CB 1 ATOM 15408 C CG . PRO E 2 205 ? 41.939 -36.108 50.987 1.00 41.51 ? 205 PRO M CG 1 ATOM 15409 C CD . PRO E 2 205 ? 42.187 -37.398 50.275 1.00 41.10 ? 205 PRO M CD 1 ATOM 15410 H HA . PRO E 2 205 ? 43.632 -37.297 52.945 1.00 50.41 ? 205 PRO M HA 1 ATOM 15411 H HB2 . PRO E 2 205 ? 40.899 -36.753 52.615 1.00 48.38 ? 205 PRO M HB2 1 ATOM 15412 H HB3 . PRO E 2 205 ? 42.064 -35.725 52.983 1.00 48.38 ? 205 PRO M HB3 1 ATOM 15413 H HG2 . PRO E 2 205 ? 41.117 -35.698 50.675 1.00 49.82 ? 205 PRO M HG2 1 ATOM 15414 H HG3 . PRO E 2 205 ? 42.689 -35.504 50.872 1.00 49.82 ? 205 PRO M HG3 1 ATOM 15415 H HD2 . PRO E 2 205 ? 41.347 -37.827 50.048 1.00 49.31 ? 205 PRO M HD2 1 ATOM 15416 H HD3 . PRO E 2 205 ? 42.736 -37.252 49.489 1.00 49.31 ? 205 PRO M HD3 1 ATOM 15417 N N . ALA E 2 206 ? 41.255 -39.457 53.231 1.00 47.46 ? 206 ALA M N 1 ATOM 15418 C CA . ALA E 2 206 ? 40.594 -40.371 54.158 1.00 45.74 ? 206 ALA M CA 1 ATOM 15419 C C . ALA E 2 206 ? 41.597 -41.278 54.864 1.00 44.34 ? 206 ALA M C 1 ATOM 15420 O O . ALA E 2 206 ? 41.449 -41.579 56.048 1.00 46.52 ? 206 ALA M O 1 ATOM 15421 C CB . ALA E 2 206 ? 39.556 -41.201 53.426 1.00 39.12 ? 206 ALA M CB 1 ATOM 15422 H H . ALA E 2 206 ? 40.978 -39.517 52.419 1.00 56.95 ? 206 ALA M H 1 ATOM 15423 H HA . ALA E 2 206 ? 40.130 -39.845 54.843 1.00 54.89 ? 206 ALA M HA 1 ATOM 15424 H HB1 . ALA E 2 206 ? 39.133 -41.794 54.052 1.00 46.95 ? 206 ALA M HB1 1 ATOM 15425 H HB2 . ALA E 2 206 ? 38.903 -40.613 53.039 1.00 46.95 ? 206 ALA M HB2 1 ATOM 15426 H HB3 . ALA E 2 206 ? 39.991 -41.708 52.737 1.00 46.95 ? 206 ALA M HB3 1 ATOM 15427 N N . SER E 2 207 ? 42.619 -41.705 54.133 1.00 38.83 ? 207 SER M N 1 ATOM 15428 C CA . SER E 2 207 ? 43.661 -42.554 54.697 1.00 35.03 ? 207 SER M CA 1 ATOM 15429 C C . SER E 2 207 ? 44.937 -41.769 54.971 1.00 40.00 ? 207 SER M C 1 ATOM 15430 O O . SER E 2 207 ? 45.932 -42.336 55.421 1.00 42.23 ? 207 SER M O 1 ATOM 15431 C CB . SER E 2 207 ? 43.962 -43.722 53.763 1.00 34.75 ? 207 SER M CB 1 ATOM 15432 O OG . SER E 2 207 ? 44.498 -43.270 52.532 1.00 36.48 ? 207 SER M OG 1 ATOM 15433 H H . SER E 2 207 ? 42.734 -41.516 53.302 1.00 46.60 ? 207 SER M H 1 ATOM 15434 H HA . SER E 2 207 ? 43.344 -42.922 55.548 1.00 42.04 ? 207 SER M HA 1 ATOM 15435 H HB2 . SER E 2 207 ? 44.605 -44.309 54.190 1.00 41.71 ? 207 SER M HB2 1 ATOM 15436 H HB3 . SER E 2 207 ? 43.139 -44.205 53.589 1.00 41.71 ? 207 SER M HB3 1 ATOM 15437 H HG . SER E 2 207 ? 44.555 -42.452 52.534 1.00 43.78 ? 207 SER M HG 1 ATOM 15438 N N . SER E 2 208 ? 44.904 -40.468 54.699 1.00 44.42 ? 208 SER M N 1 ATOM 15439 C CA . SER E 2 208 ? 46.053 -39.601 54.940 1.00 48.50 ? 208 SER M CA 1 ATOM 15440 C C . SER E 2 208 ? 47.281 -40.075 54.173 1.00 43.19 ? 208 SER M C 1 ATOM 15441 O O . SER E 2 208 ? 48.387 -40.078 54.709 1.00 45.48 ? 208 SER M O 1 ATOM 15442 C CB . SER E 2 208 ? 46.381 -39.553 56.434 1.00 43.85 ? 208 SER M CB 1 ATOM 15443 O OG . SER E 2 208 ? 45.244 -39.191 57.193 1.00 49.27 ? 208 SER M OG 1 ATOM 15444 H H . SER E 2 208 ? 44.222 -40.059 54.372 1.00 53.31 ? 208 SER M H 1 ATOM 15445 H HA . SER E 2 208 ? 45.838 -38.692 54.644 1.00 58.20 ? 208 SER M HA 1 ATOM 15446 H HB2 . SER E 2 208 ? 46.684 -40.429 56.719 1.00 52.62 ? 208 SER M HB2 1 ATOM 15447 H HB3 . SER E 2 208 ? 47.080 -38.897 56.582 1.00 52.62 ? 208 SER M HB3 1 ATOM 15448 H HG . SER E 2 208 ? 45.434 -39.168 57.990 1.00 59.12 ? 208 SER M HG 1 ATOM 15449 N N . THR E 2 209 ? 47.090 -40.471 52.920 1.00 36.18 ? 209 THR M N 1 ATOM 15450 C CA . THR E 2 209 ? 48.196 -40.993 52.129 1.00 37.35 ? 209 THR M CA 1 ATOM 15451 C C . THR E 2 209 ? 48.522 -40.033 50.992 1.00 34.48 ? 209 THR M C 1 ATOM 15452 O O . THR E 2 209 ? 47.631 -39.437 50.389 1.00 38.75 ? 209 THR M O 1 ATOM 15453 C CB . THR E 2 209 ? 47.855 -42.360 51.525 1.00 37.57 ? 209 THR M CB 1 ATOM 15454 O OG1 . THR E 2 209 ? 46.713 -42.228 50.674 1.00 50.56 ? 209 THR M OG1 1 ATOM 15455 C CG2 . THR E 2 209 ? 47.552 -43.376 52.614 1.00 36.05 ? 209 THR M CG2 1 ATOM 15456 H H . THR E 2 209 ? 46.336 -40.447 52.507 1.00 43.41 ? 209 THR M H 1 ATOM 15457 H HA . THR E 2 209 ? 48.990 -41.090 52.696 1.00 44.83 ? 209 THR M HA 1 ATOM 15458 H HB . THR E 2 209 ? 48.609 -42.681 51.006 1.00 45.08 ? 209 THR M HB 1 ATOM 15459 H HG1 . THR E 2 209 ? 46.522 -42.955 50.345 1.00 60.67 ? 209 THR M HG1 1 ATOM 15460 H HG21 . THR E 2 209 ? 47.341 -44.225 52.220 1.00 43.26 ? 209 THR M HG21 1 ATOM 15461 H HG22 . THR E 2 209 ? 48.315 -43.479 53.187 1.00 43.26 ? 209 THR M HG22 1 ATOM 15462 H HG23 . THR E 2 209 ? 46.804 -43.081 53.139 1.00 43.26 ? 209 THR M HG23 1 ATOM 15463 N N . LYS E 2 210 ? 49.811 -39.882 50.711 1.00 18.88 ? 210 LYS M N 1 ATOM 15464 C CA . LYS E 2 210 ? 50.261 -39.115 49.563 1.00 20.27 ? 210 LYS M CA 1 ATOM 15465 C C . LYS E 2 210 ? 51.224 -39.960 48.745 1.00 29.20 ? 210 LYS M C 1 ATOM 15466 O O . LYS E 2 210 ? 52.328 -40.276 49.198 1.00 33.45 ? 210 LYS M O 1 ATOM 15467 C CB . LYS E 2 210 ? 50.958 -37.831 50.012 1.00 28.04 ? 210 LYS M CB 1 ATOM 15468 C CG . LYS E 2 210 ? 50.019 -36.716 50.446 1.00 38.76 ? 210 LYS M CG 1 ATOM 15469 C CD . LYS E 2 210 ? 50.801 -35.444 50.757 1.00 51.54 ? 210 LYS M CD 1 ATOM 15470 C CE . LYS E 2 210 ? 49.899 -34.312 51.227 1.00 57.57 ? 210 LYS M CE 1 ATOM 15471 N NZ . LYS E 2 210 ? 48.914 -33.897 50.193 1.00 68.65 ? 210 LYS M NZ 1 ATOM 15472 H H . LYS E 2 210 ? 50.451 -40.218 51.178 1.00 22.65 ? 210 LYS M H 1 ATOM 15473 H HA . LYS E 2 210 ? 49.494 -38.878 49.001 1.00 24.32 ? 210 LYS M HA 1 ATOM 15474 H HB2 . LYS E 2 210 ? 51.534 -38.039 50.764 1.00 33.64 ? 210 LYS M HB2 1 ATOM 15475 H HB3 . LYS E 2 210 ? 51.492 -37.495 49.275 1.00 33.64 ? 210 LYS M HB3 1 ATOM 15476 H HG2 . LYS E 2 210 ? 49.394 -36.523 49.730 1.00 46.51 ? 210 LYS M HG2 1 ATOM 15477 H HG3 . LYS E 2 210 ? 49.544 -36.987 51.247 1.00 46.51 ? 210 LYS M HG3 1 ATOM 15478 H HD2 . LYS E 2 210 ? 51.443 -35.630 51.461 1.00 61.85 ? 210 LYS M HD2 1 ATOM 15479 H HD3 . LYS E 2 210 ? 51.262 -35.150 49.956 1.00 61.85 ? 210 LYS M HD3 1 ATOM 15480 H HE2 . LYS E 2 210 ? 49.408 -34.603 52.011 1.00 69.08 ? 210 LYS M HE2 1 ATOM 15481 H HE3 . LYS E 2 210 ? 50.447 -33.541 51.445 1.00 69.08 ? 210 LYS M HE3 1 ATOM 15482 H HZ1 . LYS E 2 210 ? 48.391 -34.585 49.978 1.00 82.38 ? 210 LYS M HZ1 1 ATOM 15483 H HZ2 . LYS E 2 210 ? 48.407 -33.235 50.505 1.00 82.38 ? 210 LYS M HZ2 1 ATOM 15484 H HZ3 . LYS E 2 210 ? 49.338 -33.617 49.463 1.00 82.38 ? 210 LYS M HZ3 1 ATOM 15485 N N . VAL E 2 211 ? 50.797 -40.340 47.547 1.00 25.33 ? 211 VAL M N 1 ATOM 15486 C CA . VAL E 2 211 ? 51.648 -41.091 46.636 1.00 22.88 ? 211 VAL M CA 1 ATOM 15487 C C . VAL E 2 211 ? 52.199 -40.179 45.549 1.00 18.12 ? 211 VAL M C 1 ATOM 15488 O O . VAL E 2 211 ? 51.439 -39.505 44.856 1.00 23.97 ? 211 VAL M O 1 ATOM 15489 C CB . VAL E 2 211 ? 50.879 -42.250 45.984 1.00 16.84 ? 211 VAL M CB 1 ATOM 15490 C CG1 . VAL E 2 211 ? 51.765 -42.977 44.984 1.00 15.47 ? 211 VAL M CG1 1 ATOM 15491 C CG2 . VAL E 2 211 ? 50.374 -43.204 47.051 1.00 12.57 ? 211 VAL M CG2 1 ATOM 15492 H H . VAL E 2 211 ? 50.012 -40.173 47.237 1.00 30.40 ? 211 VAL M H 1 ATOM 15493 H HA . VAL E 2 211 ? 52.403 -41.466 47.134 1.00 27.46 ? 211 VAL M HA 1 ATOM 15494 H HB . VAL E 2 211 ? 50.104 -41.892 45.502 1.00 20.21 ? 211 VAL M HB 1 ATOM 15495 H HG11 . VAL E 2 211 ? 52.628 -42.557 44.968 1.00 18.57 ? 211 VAL M HG11 1 ATOM 15496 H HG12 . VAL E 2 211 ? 51.851 -43.895 45.254 1.00 18.57 ? 211 VAL M HG12 1 ATOM 15497 H HG13 . VAL E 2 211 ? 51.360 -42.928 44.115 1.00 18.57 ? 211 VAL M HG13 1 ATOM 15498 H HG21 . VAL E 2 211 ? 49.896 -43.921 46.627 1.00 15.09 ? 211 VAL M HG21 1 ATOM 15499 H HG22 . VAL E 2 211 ? 51.124 -43.553 47.538 1.00 15.09 ? 211 VAL M HG22 1 ATOM 15500 H HG23 . VAL E 2 211 ? 49.790 -42.728 47.645 1.00 15.09 ? 211 VAL M HG23 1 ATOM 15501 N N . ASP E 2 212 ? 53.521 -40.133 45.429 1.00 17.12 ? 212 ASP M N 1 ATOM 15502 C CA . ASP E 2 212 ? 54.170 -39.308 44.412 1.00 37.94 ? 212 ASP M CA 1 ATOM 15503 C C . ASP E 2 212 ? 54.970 -40.189 43.450 1.00 37.27 ? 212 ASP M C 1 ATOM 15504 O O . ASP E 2 212 ? 56.194 -40.283 43.541 1.00 40.98 ? 212 ASP M O 1 ATOM 15505 C CB . ASP E 2 212 ? 55.066 -38.257 45.070 1.00 48.02 ? 212 ASP M CB 1 ATOM 15506 C CG . ASP E 2 212 ? 54.328 -37.448 46.130 1.00 70.02 ? 212 ASP M CG 1 ATOM 15507 O OD1 . ASP E 2 212 ? 53.125 -37.170 45.931 1.00 68.12 ? 212 ASP M OD1 1 ATOM 15508 O OD2 . ASP E 2 212 ? 54.944 -37.095 47.160 1.00 77.50 ? 212 ASP M OD2 1 ATOM 15509 H H . ASP E 2 212 ? 54.069 -40.571 45.926 1.00 20.54 ? 212 ASP M H 1 ATOM 15510 H HA . ASP E 2 212 ? 53.483 -38.839 43.894 1.00 45.53 ? 212 ASP M HA 1 ATOM 15511 H HB2 . ASP E 2 212 ? 55.815 -38.701 45.497 1.00 57.62 ? 212 ASP M HB2 1 ATOM 15512 H HB3 . ASP E 2 212 ? 55.386 -37.643 44.391 1.00 57.62 ? 212 ASP M HB3 1 ATOM 15513 N N . LYS E 2 213 ? 54.261 -40.831 42.525 1.00 31.00 ? 213 LYS M N 1 ATOM 15514 C CA . LYS E 2 213 ? 54.859 -41.839 41.655 1.00 34.98 ? 213 LYS M CA 1 ATOM 15515 C C . LYS E 2 213 ? 55.362 -41.250 40.340 1.00 37.98 ? 213 LYS M C 1 ATOM 15516 O O . LYS E 2 213 ? 54.640 -40.530 39.650 1.00 26.25 ? 213 LYS M O 1 ATOM 15517 C CB . LYS E 2 213 ? 53.857 -42.960 41.371 1.00 28.37 ? 213 LYS M CB 1 ATOM 15518 C CG . LYS E 2 213 ? 54.509 -44.266 40.938 1.00 29.98 ? 213 LYS M CG 1 ATOM 15519 C CD . LYS E 2 213 ? 53.695 -45.480 41.368 1.00 35.36 ? 213 LYS M CD 1 ATOM 15520 C CE . LYS E 2 213 ? 53.804 -45.758 42.860 1.00 40.28 ? 213 LYS M CE 1 ATOM 15521 N NZ . LYS E 2 213 ? 55.179 -46.185 43.259 1.00 41.23 ? 213 LYS M NZ 1 ATOM 15522 H H . LYS E 2 213 ? 53.424 -40.700 42.381 1.00 37.20 ? 213 LYS M H 1 ATOM 15523 H HA . LYS E 2 213 ? 55.627 -42.235 42.116 1.00 41.98 ? 213 LYS M HA 1 ATOM 15524 H HB2 . LYS E 2 213 ? 53.347 -43.135 42.177 1.00 34.05 ? 213 LYS M HB2 1 ATOM 15525 H HB3 . LYS E 2 213 ? 53.261 -42.675 40.660 1.00 34.05 ? 213 LYS M HB3 1 ATOM 15526 H HG2 . LYS E 2 213 ? 54.584 -44.279 39.971 1.00 35.98 ? 213 LYS M HG2 1 ATOM 15527 H HG3 . LYS E 2 213 ? 55.388 -44.332 41.342 1.00 35.98 ? 213 LYS M HG3 1 ATOM 15528 H HD2 . LYS E 2 213 ? 52.760 -45.324 41.159 1.00 42.43 ? 213 LYS M HD2 1 ATOM 15529 H HD3 . LYS E 2 213 ? 54.016 -46.261 40.893 1.00 42.43 ? 213 LYS M HD3 1 ATOM 15530 H HE2 . LYS E 2 213 ? 53.585 -44.950 43.351 1.00 48.34 ? 213 LYS M HE2 1 ATOM 15531 H HE3 . LYS E 2 213 ? 53.187 -46.468 43.097 1.00 48.34 ? 213 LYS M HE3 1 ATOM 15532 H HZ1 . LYS E 2 213 ? 55.403 -46.930 42.827 1.00 49.47 ? 213 LYS M HZ1 1 ATOM 15533 H HZ2 . LYS E 2 213 ? 55.766 -45.547 43.058 1.00 49.47 ? 213 LYS M HZ2 1 ATOM 15534 H HZ3 . LYS E 2 213 ? 55.207 -46.339 44.135 1.00 49.47 ? 213 LYS M HZ3 1 ATOM 15535 N N . LYS E 2 214 ? 56.611 -41.565 40.006 1.00 44.19 ? 214 LYS M N 1 ATOM 15536 C CA . LYS E 2 214 ? 57.257 -41.009 38.825 1.00 47.65 ? 214 LYS M CA 1 ATOM 15537 C C . LYS E 2 214 ? 57.064 -41.938 37.633 1.00 48.47 ? 214 LYS M C 1 ATOM 15538 O O . LYS E 2 214 ? 57.239 -43.153 37.744 1.00 46.10 ? 214 LYS M O 1 ATOM 15539 C CB . LYS E 2 214 ? 58.748 -40.795 39.083 1.00 55.57 ? 214 LYS M CB 1 ATOM 15540 C CG . LYS E 2 214 ? 59.515 -40.329 37.859 1.00 70.81 ? 214 LYS M CG 1 ATOM 15541 C CD . LYS E 2 214 ? 60.966 -40.024 38.184 1.00 84.20 ? 214 LYS M CD 1 ATOM 15542 C CE . LYS E 2 214 ? 61.873 -40.366 37.012 1.00 93.55 ? 214 LYS M CE 1 ATOM 15543 N NZ . LYS E 2 214 ? 63.312 -40.206 37.350 1.00 100.97 ? 214 LYS M NZ 1 ATOM 15544 H H . LYS E 2 214 ? 57.109 -42.104 40.454 1.00 53.02 ? 214 LYS M H 1 ATOM 15545 H HA . LYS E 2 214 ? 56.853 -40.143 38.610 1.00 57.18 ? 214 LYS M HA 1 ATOM 15546 H HB2 . LYS E 2 214 ? 58.852 -40.121 39.773 1.00 66.69 ? 214 LYS M HB2 1 ATOM 15547 H HB3 . LYS E 2 214 ? 59.138 -41.632 39.378 1.00 66.69 ? 214 LYS M HB3 1 ATOM 15548 H HG2 . LYS E 2 214 ? 59.495 -41.027 37.186 1.00 84.97 ? 214 LYS M HG2 1 ATOM 15549 H HG3 . LYS E 2 214 ? 59.105 -39.520 37.514 1.00 84.97 ? 214 LYS M HG3 1 ATOM 15550 H HD2 . LYS E 2 214 ? 61.060 -39.078 38.377 1.00 101.04 ? 214 LYS M HD2 1 ATOM 15551 H HD3 . LYS E 2 214 ? 61.242 -40.553 38.948 1.00 101.04 ? 214 LYS M HD3 1 ATOM 15552 H HE2 . LYS E 2 214 ? 61.724 -41.289 36.753 1.00 112.26 ? 214 LYS M HE2 1 ATOM 15553 H HE3 . LYS E 2 214 ? 61.670 -39.775 36.270 1.00 112.26 ? 214 LYS M HE3 1 ATOM 15554 H HZ1 . LYS E 2 214 ? 63.478 -39.364 37.586 1.00 121.16 ? 214 LYS M HZ1 1 ATOM 15555 H HZ2 . LYS E 2 214 ? 63.527 -40.743 38.027 1.00 121.16 ? 214 LYS M HZ2 1 ATOM 15556 H HZ3 . LYS E 2 214 ? 63.815 -40.413 36.646 1.00 121.16 ? 214 LYS M HZ3 1 ATOM 15557 N N . ILE E 2 215 ? 56.706 -41.357 36.492 1.00 48.72 ? 215 ILE M N 1 ATOM 15558 C CA . ILE E 2 215 ? 56.461 -42.132 35.285 1.00 47.10 ? 215 ILE M CA 1 ATOM 15559 C C . ILE E 2 215 ? 57.783 -42.451 34.600 1.00 59.06 ? 215 ILE M C 1 ATOM 15560 O O . ILE E 2 215 ? 58.555 -41.548 34.272 1.00 55.34 ? 215 ILE M O 1 ATOM 15561 C CB . ILE E 2 215 ? 55.572 -41.370 34.287 1.00 43.96 ? 215 ILE M CB 1 ATOM 15562 C CG1 . ILE E 2 215 ? 54.382 -40.719 35.002 1.00 38.75 ? 215 ILE M CG1 1 ATOM 15563 C CG2 . ILE E 2 215 ? 55.096 -42.309 33.184 1.00 41.10 ? 215 ILE M CG2 1 ATOM 15564 C CD1 . ILE E 2 215 ? 53.418 -41.711 35.613 1.00 37.61 ? 215 ILE M CD1 1 ATOM 15565 H H . ILE E 2 215 ? 56.597 -40.510 36.393 1.00 58.46 ? 215 ILE M H 1 ATOM 15566 H HA . ILE E 2 215 ? 56.019 -42.975 35.518 1.00 56.52 ? 215 ILE M HA 1 ATOM 15567 H HB . ILE E 2 215 ? 56.103 -40.668 33.880 1.00 52.75 ? 215 ILE M HB 1 ATOM 15568 H HG12 . ILE E 2 215 ? 54.718 -40.154 35.716 1.00 46.50 ? 215 ILE M HG12 1 ATOM 15569 H HG13 . ILE E 2 215 ? 53.889 -40.182 34.363 1.00 46.50 ? 215 ILE M HG13 1 ATOM 15570 H HG21 . ILE E 2 215 ? 54.591 -43.024 33.580 1.00 49.32 ? 215 ILE M HG21 1 ATOM 15571 H HG22 . ILE E 2 215 ? 54.543 -41.817 32.573 1.00 49.32 ? 215 ILE M HG22 1 ATOM 15572 H HG23 . ILE E 2 215 ? 55.860 -42.663 32.724 1.00 49.32 ? 215 ILE M HG23 1 ATOM 15573 H HD11 . ILE E 2 215 ? 52.705 -41.230 36.040 1.00 45.13 ? 215 ILE M HD11 1 ATOM 15574 H HD12 . ILE E 2 215 ? 53.066 -42.272 34.919 1.00 45.13 ? 215 ILE M HD12 1 ATOM 15575 H HD13 . ILE E 2 215 ? 53.887 -42.244 36.259 1.00 45.13 ? 215 ILE M HD13 1 ATOM 15576 N N . GLU E 2 216 ? 58.045 -43.737 34.397 1.00 69.66 ? 216 GLU M N 1 ATOM 15577 C CA . GLU E 2 216 ? 59.294 -44.172 33.787 1.00 77.54 ? 216 GLU M CA 1 ATOM 15578 C C . GLU E 2 216 ? 59.022 -45.026 32.553 1.00 82.81 ? 216 GLU M C 1 ATOM 15579 O O . GLU E 2 216 ? 58.017 -45.735 32.496 1.00 85.26 ? 216 GLU M O 1 ATOM 15580 C CB . GLU E 2 216 ? 60.120 -44.967 34.799 1.00 76.09 ? 216 GLU M CB 1 ATOM 15581 C CG . GLU E 2 216 ? 60.377 -44.226 36.103 1.00 76.17 ? 216 GLU M CG 1 ATOM 15582 C CD . GLU E 2 216 ? 61.721 -44.567 36.721 1.00 77.62 ? 216 GLU M CD 1 ATOM 15583 O OE1 . GLU E 2 216 ? 62.085 -45.762 36.736 1.00 78.29 ? 216 GLU M OE1 1 ATOM 15584 O OE2 . GLU E 2 216 ? 62.413 -43.639 37.191 1.00 75.38 ? 216 GLU M OE2 1 ATOM 15585 H H . GLU E 2 216 ? 57.514 -44.380 34.604 1.00 83.59 ? 216 GLU M H 1 ATOM 15586 H HA . GLU E 2 216 ? 59.813 -43.387 33.512 1.00 93.05 ? 216 GLU M HA 1 ATOM 15587 H HB2 . GLU E 2 216 ? 59.647 -45.786 35.013 1.00 91.31 ? 216 GLU M HB2 1 ATOM 15588 H HB3 . GLU E 2 216 ? 60.980 -45.178 34.404 1.00 91.31 ? 216 GLU M HB3 1 ATOM 15589 H HG2 . GLU E 2 216 ? 60.359 -43.271 35.932 1.00 91.40 ? 216 GLU M HG2 1 ATOM 15590 H HG3 . GLU E 2 216 ? 59.685 -44.461 36.742 1.00 91.40 ? 216 GLU M HG3 1 ATOM 15591 N N . PRO E 2 217 ? 59.919 -44.963 31.557 1.00 79.94 ? 217 PRO M N 1 ATOM 15592 C CA . PRO E 2 217 ? 59.755 -45.776 30.347 1.00 77.88 ? 217 PRO M CA 1 ATOM 15593 C C . PRO E 2 217 ? 59.775 -47.269 30.659 1.00 79.99 ? 217 PRO M C 1 ATOM 15594 O O . PRO E 2 217 ? 60.394 -47.683 31.637 1.00 82.32 ? 217 PRO M O 1 ATOM 15595 C CB . PRO E 2 217 ? 60.954 -45.387 29.473 1.00 75.14 ? 217 PRO M CB 1 ATOM 15596 C CG . PRO E 2 217 ? 61.842 -44.544 30.314 1.00 72.59 ? 217 PRO M CG 1 ATOM 15597 C CD . PRO E 2 217 ? 61.051 -44.027 31.461 1.00 76.31 ? 217 PRO M CD 1 ATOM 15598 H HA . PRO E 2 217 ? 58.922 -45.546 29.885 1.00 93.46 ? 217 PRO M HA 1 ATOM 15599 H HB2 . PRO E 2 217 ? 61.419 -46.189 29.188 1.00 90.16 ? 217 PRO M HB2 1 ATOM 15600 H HB3 . PRO E 2 217 ? 60.642 -44.886 28.703 1.00 90.16 ? 217 PRO M HB3 1 ATOM 15601 H HG2 . PRO E 2 217 ? 62.580 -45.085 30.636 1.00 87.11 ? 217 PRO M HG2 1 ATOM 15602 H HG3 . PRO E 2 217 ? 62.177 -43.806 29.782 1.00 87.11 ? 217 PRO M HG3 1 ATOM 15603 H HD2 . PRO E 2 217 ? 61.580 -44.053 32.274 1.00 91.57 ? 217 PRO M HD2 1 ATOM 15604 H HD3 . PRO E 2 217 ? 60.732 -43.130 31.274 1.00 91.57 ? 217 PRO M HD3 1 ATOM 15605 N N . ARG E 2 218 ? 59.097 -48.061 29.836 1.00 87.06 ? 218 ARG M N 1 ATOM 15606 C CA . ARG E 2 218 ? 58.977 -49.495 30.076 1.00 94.48 ? 218 ARG M CA 1 ATOM 15607 C C . ARG E 2 218 ? 60.243 -50.252 29.700 1.00 105.16 ? 218 ARG M C 1 ATOM 15608 O O . ARG E 2 218 ? 61.043 -49.787 28.890 1.00 108.19 ? 218 ARG M O 1 ATOM 15609 C CB . ARG E 2 218 ? 57.795 -50.065 29.294 1.00 89.51 ? 218 ARG M CB 1 ATOM 15610 C CG . ARG E 2 218 ? 56.443 -49.667 29.848 1.00 81.88 ? 218 ARG M CG 1 ATOM 15611 C CD . ARG E 2 218 ? 55.349 -49.894 28.829 1.00 69.86 ? 218 ARG M CD 1 ATOM 15612 N NE . ARG E 2 218 ? 54.056 -49.426 29.316 1.00 54.80 ? 218 ARG M NE 1 ATOM 15613 C CZ . ARG E 2 218 ? 53.246 -50.136 30.094 1.00 48.90 ? 218 ARG M CZ 1 ATOM 15614 N NH1 . ARG E 2 218 ? 53.587 -51.358 30.486 1.00 46.23 ? 218 ARG M NH1 1 ATOM 15615 N NH2 . ARG E 2 218 ? 52.087 -49.622 30.482 1.00 47.69 ? 218 ARG M NH2 1 ATOM 15616 H H . ARG E 2 218 ? 58.694 -47.791 29.126 1.00 104.47 ? 218 ARG M H 1 ATOM 15617 H HA . ARG E 2 218 ? 58.808 -49.644 31.030 1.00 113.37 ? 218 ARG M HA 1 ATOM 15618 H HB2 . ARG E 2 218 ? 57.845 -49.749 28.379 1.00 107.41 ? 218 ARG M HB2 1 ATOM 15619 H HB3 . ARG E 2 218 ? 57.848 -51.034 29.311 1.00 107.41 ? 218 ARG M HB3 1 ATOM 15620 H HG2 . ARG E 2 218 ? 56.246 -50.203 30.632 1.00 98.26 ? 218 ARG M HG2 1 ATOM 15621 H HG3 . ARG E 2 218 ? 56.455 -48.725 30.078 1.00 98.26 ? 218 ARG M HG3 1 ATOM 15622 H HD2 . ARG E 2 218 ? 55.562 -49.408 28.017 1.00 83.83 ? 218 ARG M HD2 1 ATOM 15623 H HD3 . ARG E 2 218 ? 55.278 -50.843 28.643 1.00 83.83 ? 218 ARG M HD3 1 ATOM 15624 H HE . ARG E 2 218 ? 53.801 -48.638 29.084 1.00 65.76 ? 218 ARG M HE 1 ATOM 15625 H HH11 . ARG E 2 218 ? 54.338 -51.697 30.236 1.00 55.48 ? 218 ARG M HH11 1 ATOM 15626 H HH12 . ARG E 2 218 ? 53.058 -51.812 30.990 1.00 55.48 ? 218 ARG M HH12 1 ATOM 15627 H HH21 . ARG E 2 218 ? 51.862 -48.831 30.231 1.00 57.23 ? 218 ARG M HH21 1 ATOM 15628 H HH22 . ARG E 2 218 ? 51.561 -50.079 30.987 1.00 57.23 ? 218 ARG M HH22 1 ATOM 15629 N N . VAL E 2 219 ? 60.417 -51.421 30.311 1.00 110.25 ? 219 VAL M N 1 ATOM 15630 C CA . VAL E 2 219 ? 61.568 -52.268 30.041 1.00 108.87 ? 219 VAL M CA 1 ATOM 15631 C C . VAL E 2 219 ? 61.065 -53.667 29.687 1.00 103.75 ? 219 VAL M C 1 ATOM 15632 O O . VAL E 2 219 ? 60.081 -54.133 30.262 1.00 115.29 ? 219 VAL M O 1 ATOM 15633 C CB . VAL E 2 219 ? 62.489 -52.354 31.281 1.00 91.79 ? 219 VAL M CB 1 ATOM 15634 C CG1 . VAL E 2 219 ? 63.819 -53.009 30.936 1.00 91.64 ? 219 VAL M CG1 1 ATOM 15635 C CG2 . VAL E 2 219 ? 62.708 -50.968 31.882 1.00 82.18 ? 219 VAL M CG2 1 ATOM 15636 H H . VAL E 2 219 ? 59.873 -51.747 30.892 1.00 132.30 ? 219 VAL M H 1 ATOM 15637 H HA . VAL E 2 219 ? 62.080 -51.911 29.286 1.00 130.64 ? 219 VAL M HA 1 ATOM 15638 H HB . VAL E 2 219 ? 62.051 -52.908 31.960 1.00 110.15 ? 219 VAL M HB 1 ATOM 15639 H HG11 . VAL E 2 219 ? 63.820 -53.241 30.004 1.00 109.96 ? 219 VAL M HG11 1 ATOM 15640 H HG12 . VAL E 2 219 ? 64.529 -52.390 31.120 1.00 109.96 ? 219 VAL M HG12 1 ATOM 15641 H HG13 . VAL E 2 219 ? 63.926 -53.799 31.471 1.00 109.96 ? 219 VAL M HG13 1 ATOM 15642 H HG21 . VAL E 2 219 ? 62.225 -50.322 31.361 1.00 98.61 ? 219 VAL M HG21 1 ATOM 15643 H HG22 . VAL E 2 219 ? 62.388 -50.966 32.787 1.00 98.61 ? 219 VAL M HG22 1 ATOM 15644 H HG23 . VAL E 2 219 ? 63.647 -50.765 31.865 1.00 98.61 ? 219 VAL M HG23 1 ATOM 15645 N N . PRO E 2 220 ? 61.736 -54.347 28.741 1.00 65.66 ? 220 PRO M N 1 ATOM 15646 C CA . PRO E 2 220 ? 61.346 -55.717 28.398 1.00 51.48 ? 220 PRO M CA 1 ATOM 15647 C C . PRO E 2 220 ? 62.227 -56.763 29.071 1.00 50.74 ? 220 PRO M C 1 ATOM 15648 O O . PRO E 2 220 ? 63.409 -56.843 28.736 1.00 49.50 ? 220 PRO M O 1 ATOM 15649 C CB . PRO E 2 220 ? 61.544 -55.749 26.882 1.00 50.32 ? 220 PRO M CB 1 ATOM 15650 C CG . PRO E 2 220 ? 62.631 -54.717 26.603 1.00 53.31 ? 220 PRO M CG 1 ATOM 15651 C CD . PRO E 2 220 ? 62.798 -53.862 27.841 1.00 55.31 ? 220 PRO M CD 1 ATOM 15652 H HA . PRO E 2 220 ? 60.405 -55.879 28.616 1.00 61.78 ? 220 PRO M HA 1 ATOM 15653 H HB2 . PRO E 2 220 ? 61.833 -56.634 26.608 1.00 60.39 ? 220 PRO M HB2 1 ATOM 15654 H HB3 . PRO E 2 220 ? 60.717 -55.505 26.438 1.00 60.39 ? 220 PRO M HB3 1 ATOM 15655 H HG2 . PRO E 2 220 ? 63.461 -55.176 26.400 1.00 63.97 ? 220 PRO M HG2 1 ATOM 15656 H HG3 . PRO E 2 220 ? 62.361 -54.166 25.851 1.00 63.97 ? 220 PRO M HG3 1 ATOM 15657 H HD2 . PRO E 2 220 ? 63.671 -54.009 28.238 1.00 66.38 ? 220 PRO M HD2 1 ATOM 15658 H HD3 . PRO E 2 220 ? 62.658 -52.926 27.627 1.00 66.38 ? 220 PRO M HD3 1 ATOM 15659 N N . ASP F 3 1 ? 5.241 -28.282 50.040 1.00 65.98 ? 1 ASP N N 1 ATOM 15660 C CA . ASP F 3 1 ? 6.409 -27.442 49.650 1.00 63.97 ? 1 ASP N CA 1 ATOM 15661 C C . ASP F 3 1 ? 6.179 -26.814 48.282 1.00 58.37 ? 1 ASP N C 1 ATOM 15662 O O . ASP F 3 1 ? 5.342 -27.275 47.507 1.00 63.22 ? 1 ASP N O 1 ATOM 15663 C CB . ASP F 3 1 ? 7.686 -28.284 49.619 1.00 66.67 ? 1 ASP N CB 1 ATOM 15664 C CG . ASP F 3 1 ? 7.876 -29.105 50.880 1.00 72.50 ? 1 ASP N CG 1 ATOM 15665 O OD1 . ASP F 3 1 ? 7.136 -28.878 51.863 1.00 78.62 ? 1 ASP N OD1 1 ATOM 15666 O OD2 . ASP F 3 1 ? 8.767 -29.981 50.887 1.00 73.84 ? 1 ASP N OD2 1 ATOM 15667 H H1 . ASP F 3 1 ? 5.182 -28.323 50.997 1.00 79.17 ? 1 ASP N H1 1 ATOM 15668 H H2 . ASP F 3 1 ? 4.437 -27.896 49.686 1.00 79.17 ? 1 ASP N H2 1 ATOM 15669 H H3 . ASP F 3 1 ? 5.353 -29.168 49.688 1.00 79.17 ? 1 ASP N H3 1 ATOM 15670 H HA . ASP F 3 1 ? 6.527 -26.724 50.306 1.00 76.77 ? 1 ASP N HA 1 ATOM 15671 H HB2 . ASP F 3 1 ? 7.644 -28.894 48.867 1.00 80.00 ? 1 ASP N HB2 1 ATOM 15672 H HB3 . ASP F 3 1 ? 8.450 -27.694 49.527 1.00 80.00 ? 1 ASP N HB3 1 ATOM 15673 N N . ILE F 3 2 ? 6.937 -25.767 47.982 1.00 53.98 ? 2 ILE N N 1 ATOM 15674 C CA . ILE F 3 2 ? 6.875 -25.138 46.672 1.00 54.86 ? 2 ILE N CA 1 ATOM 15675 C C . ILE F 3 2 ? 7.725 -25.900 45.666 1.00 54.75 ? 2 ILE N C 1 ATOM 15676 O O . ILE F 3 2 ? 8.928 -26.068 45.858 1.00 52.97 ? 2 ILE N O 1 ATOM 15677 C CB . ILE F 3 2 ? 7.356 -23.675 46.732 1.00 52.57 ? 2 ILE N CB 1 ATOM 15678 C CG1 . ILE F 3 2 ? 6.451 -22.860 47.659 1.00 50.56 ? 2 ILE N CG1 1 ATOM 15679 C CG2 . ILE F 3 2 ? 7.390 -23.065 45.334 1.00 44.98 ? 2 ILE N CG2 1 ATOM 15680 C CD1 . ILE F 3 2 ? 6.826 -21.398 47.753 1.00 49.17 ? 2 ILE N CD1 1 ATOM 15681 H H . ILE F 3 2 ? 7.498 -25.401 48.523 1.00 64.77 ? 2 ILE N H 1 ATOM 15682 H HA . ILE F 3 2 ? 5.948 -25.142 46.355 1.00 65.83 ? 2 ILE N HA 1 ATOM 15683 H HB . ILE F 3 2 ? 8.256 -23.663 47.094 1.00 63.08 ? 2 ILE N HB 1 ATOM 15684 H HG12 . ILE F 3 2 ? 5.540 -22.912 47.330 1.00 60.68 ? 2 ILE N HG12 1 ATOM 15685 H HG13 . ILE F 3 2 ? 6.499 -23.236 48.552 1.00 60.68 ? 2 ILE N HG13 1 ATOM 15686 H HG21 . ILE F 3 2 ? 7.692 -22.155 45.398 1.00 53.97 ? 2 ILE N HG21 1 ATOM 15687 H HG22 . ILE F 3 2 ? 7.993 -23.573 44.787 1.00 53.97 ? 2 ILE N HG22 1 ATOM 15688 H HG23 . ILE F 3 2 ? 6.506 -23.091 44.961 1.00 53.97 ? 2 ILE N HG23 1 ATOM 15689 H HD11 . ILE F 3 2 ? 6.772 -21.005 46.879 1.00 59.00 ? 2 ILE N HD11 1 ATOM 15690 H HD12 . ILE F 3 2 ? 6.216 -20.957 48.349 1.00 59.00 ? 2 ILE N HD12 1 ATOM 15691 H HD13 . ILE F 3 2 ? 7.722 -21.326 48.090 1.00 59.00 ? 2 ILE N HD13 1 ATOM 15692 N N . LEU F 3 3 ? 7.086 -26.389 44.608 1.00 56.19 ? 3 LEU N N 1 ATOM 15693 C CA . LEU F 3 3 ? 7.786 -27.142 43.577 1.00 60.34 ? 3 LEU N CA 1 ATOM 15694 C C . LEU F 3 3 ? 8.382 -26.188 42.550 1.00 57.01 ? 3 LEU N C 1 ATOM 15695 O O . LEU F 3 3 ? 7.663 -25.412 41.921 1.00 53.73 ? 3 LEU N O 1 ATOM 15696 C CB . LEU F 3 3 ? 6.828 -28.115 42.889 1.00 61.81 ? 3 LEU N CB 1 ATOM 15697 C CG . LEU F 3 3 ? 7.411 -28.937 41.739 1.00 58.84 ? 3 LEU N CG 1 ATOM 15698 C CD1 . LEU F 3 3 ? 8.531 -29.834 42.236 1.00 56.71 ? 3 LEU N CD1 1 ATOM 15699 C CD2 . LEU F 3 3 ? 6.319 -29.759 41.071 1.00 59.48 ? 3 LEU N CD2 1 ATOM 15700 H H . LEU F 3 3 ? 6.244 -26.296 44.464 1.00 67.43 ? 3 LEU N H 1 ATOM 15701 H HA . LEU F 3 3 ? 8.514 -27.657 43.984 1.00 72.41 ? 3 LEU N HA 1 ATOM 15702 H HB2 . LEU F 3 3 ? 6.500 -28.741 43.554 1.00 74.17 ? 3 LEU N HB2 1 ATOM 15703 H HB3 . LEU F 3 3 ? 6.083 -27.607 42.532 1.00 74.17 ? 3 LEU N HB3 1 ATOM 15704 H HG . LEU F 3 3 ? 7.782 -28.334 41.076 1.00 70.60 ? 3 LEU N HG 1 ATOM 15705 H HD11 . LEU F 3 3 ? 9.223 -29.288 42.616 1.00 68.06 ? 3 LEU N HD11 1 ATOM 15706 H HD12 . LEU F 3 3 ? 8.180 -30.430 42.903 1.00 68.06 ? 3 LEU N HD12 1 ATOM 15707 H HD13 . LEU F 3 3 ? 8.878 -30.338 41.497 1.00 68.06 ? 3 LEU N HD13 1 ATOM 15708 H HD21 . LEU F 3 3 ? 5.647 -29.165 40.728 1.00 71.38 ? 3 LEU N HD21 1 ATOM 15709 H HD22 . LEU F 3 3 ? 6.705 -30.266 40.354 1.00 71.38 ? 3 LEU N HD22 1 ATOM 15710 H HD23 . LEU F 3 3 ? 5.933 -30.351 41.721 1.00 71.38 ? 3 LEU N HD23 1 ATOM 15711 N N . MET F 3 4 ? 9.696 -26.263 42.369 1.00 58.77 ? 4 MET N N 1 ATOM 15712 C CA . MET F 3 4 ? 10.377 -25.436 41.382 1.00 63.12 ? 4 MET N CA 1 ATOM 15713 C C . MET F 3 4 ? 10.658 -26.269 40.140 1.00 60.89 ? 4 MET N C 1 ATOM 15714 O O . MET F 3 4 ? 11.477 -27.187 40.166 1.00 66.04 ? 4 MET N O 1 ATOM 15715 C CB . MET F 3 4 ? 11.683 -24.876 41.953 1.00 60.19 ? 4 MET N CB 1 ATOM 15716 C CG . MET F 3 4 ? 11.513 -23.981 43.174 1.00 57.57 ? 4 MET N CG 1 ATOM 15717 S SD . MET F 3 4 ? 10.673 -22.425 42.811 1.00 42.13 ? 4 MET N SD 1 ATOM 15718 C CE . MET F 3 4 ? 12.017 -21.467 42.121 1.00 59.88 ? 4 MET N CE 1 ATOM 15719 H H . MET F 3 4 ? 10.218 -26.786 42.808 1.00 70.52 ? 4 MET N H 1 ATOM 15720 H HA . MET F 3 4 ? 9.800 -24.681 41.140 1.00 75.74 ? 4 MET N HA 1 ATOM 15721 H HB2 . MET F 3 4 ? 12.251 -25.619 42.210 1.00 72.23 ? 4 MET N HB2 1 ATOM 15722 H HB3 . MET F 3 4 ? 12.122 -24.353 41.264 1.00 72.23 ? 4 MET N HB3 1 ATOM 15723 H HG2 . MET F 3 4 ? 10.990 -24.454 43.839 1.00 69.08 ? 4 MET N HG2 1 ATOM 15724 H HG3 . MET F 3 4 ? 12.389 -23.770 43.532 1.00 69.08 ? 4 MET N HG3 1 ATOM 15725 H HE1 . MET F 3 4 ? 12.353 -21.916 41.342 1.00 71.86 ? 4 MET N HE1 1 ATOM 15726 H HE2 . MET F 3 4 ? 11.690 -20.597 41.883 1.00 71.86 ? 4 MET N HE2 1 ATOM 15727 H HE3 . MET F 3 4 ? 12.713 -21.387 42.778 1.00 71.86 ? 4 MET N HE3 1 ATOM 15728 N N . THR F 3 5 ? 9.963 -25.946 39.055 1.00 55.07 ? 5 THR N N 1 ATOM 15729 C CA . THR F 3 5 ? 10.119 -26.664 37.801 1.00 55.55 ? 5 THR N CA 1 ATOM 15730 C C . THR F 3 5 ? 10.796 -25.761 36.786 1.00 57.02 ? 5 THR N C 1 ATOM 15731 O O . THR F 3 5 ? 10.172 -24.842 36.258 1.00 55.56 ? 5 THR N O 1 ATOM 15732 C CB . THR F 3 5 ? 8.755 -27.102 37.237 1.00 60.45 ? 5 THR N CB 1 ATOM 15733 O OG1 . THR F 3 5 ? 8.101 -27.969 38.172 1.00 59.95 ? 5 THR N OG1 1 ATOM 15734 C CG2 . THR F 3 5 ? 8.925 -27.825 35.908 1.00 61.37 ? 5 THR N CG2 1 ATOM 15735 H H . THR F 3 5 ? 9.389 -25.307 39.022 1.00 66.08 ? 5 THR N H 1 ATOM 15736 H HA . THR F 3 5 ? 10.675 -27.459 37.939 1.00 66.66 ? 5 THR N HA 1 ATOM 15737 H HB . THR F 3 5 ? 8.203 -26.318 37.089 1.00 72.54 ? 5 THR N HB 1 ATOM 15738 H HG1 . THR F 3 5 ? 7.374 -28.205 37.875 1.00 71.94 ? 5 THR N HG1 1 ATOM 15739 H HG21 . THR F 3 5 ? 8.068 -28.092 35.567 1.00 73.64 ? 5 THR N HG21 1 ATOM 15740 H HG22 . THR F 3 5 ? 9.347 -27.244 35.270 1.00 73.64 ? 5 THR N HG22 1 ATOM 15741 H HG23 . THR F 3 5 ? 9.471 -28.606 36.027 1.00 73.64 ? 5 THR N HG23 1 ATOM 15742 N N . GLN F 3 6 ? 12.066 -26.024 36.500 1.00 56.75 ? 6 GLN N N 1 ATOM 15743 C CA . GLN F 3 6 ? 12.783 -25.217 35.523 1.00 61.36 ? 6 GLN N CA 1 ATOM 15744 C C . GLN F 3 6 ? 13.100 -26.019 34.270 1.00 60.03 ? 6 GLN N C 1 ATOM 15745 O O . GLN F 3 6 ? 13.332 -27.227 34.327 1.00 60.96 ? 6 GLN N O 1 ATOM 15746 C CB . GLN F 3 6 ? 14.059 -24.619 36.122 1.00 63.26 ? 6 GLN N CB 1 ATOM 15747 C CG . GLN F 3 6 ? 15.169 -25.620 36.382 1.00 63.95 ? 6 GLN N CG 1 ATOM 15748 C CD . GLN F 3 6 ? 16.436 -24.954 36.878 1.00 64.19 ? 6 GLN N CD 1 ATOM 15749 O OE1 . GLN F 3 6 ? 17.512 -25.143 36.315 1.00 68.83 ? 6 GLN N OE1 1 ATOM 15750 N NE2 . GLN F 3 6 ? 16.315 -24.160 37.927 1.00 66.92 ? 6 GLN N NE2 1 ATOM 15751 H H . GLN F 3 6 ? 12.530 -26.656 36.854 1.00 68.10 ? 6 GLN N H 1 ATOM 15752 H HA . GLN F 3 6 ? 12.207 -24.471 35.255 1.00 73.63 ? 6 GLN N HA 1 ATOM 15753 H HB2 . GLN F 3 6 ? 14.404 -23.951 35.509 1.00 75.91 ? 6 GLN N HB2 1 ATOM 15754 H HB3 . GLN F 3 6 ? 13.837 -24.200 36.968 1.00 75.91 ? 6 GLN N HB3 1 ATOM 15755 H HG2 . GLN F 3 6 ? 14.876 -26.251 37.058 1.00 76.74 ? 6 GLN N HG2 1 ATOM 15756 H HG3 . GLN F 3 6 ? 15.376 -26.086 35.557 1.00 76.74 ? 6 GLN N HG3 1 ATOM 15757 H HE21 . GLN F 3 6 ? 15.545 -24.043 38.291 1.00 80.30 ? 6 GLN N HE21 1 ATOM 15758 H HE22 . GLN F 3 6 ? 17.006 -23.759 38.245 1.00 80.30 ? 6 GLN N HE22 1 ATOM 15759 N N . SER F 3 7 ? 13.097 -25.327 33.138 1.00 60.61 ? 7 SER N N 1 ATOM 15760 C CA . SER F 3 7 ? 13.313 -25.956 31.847 1.00 59.57 ? 7 SER N CA 1 ATOM 15761 C C . SER F 3 7 ? 14.172 -25.044 30.976 1.00 52.47 ? 7 SER N C 1 ATOM 15762 O O . SER F 3 7 ? 14.159 -23.826 31.150 1.00 49.36 ? 7 SER N O 1 ATOM 15763 C CB . SER F 3 7 ? 11.971 -26.213 31.167 1.00 59.58 ? 7 SER N CB 1 ATOM 15764 O OG . SER F 3 7 ? 11.135 -27.005 31.994 1.00 54.13 ? 7 SER N OG 1 ATOM 15765 H H . SER F 3 7 ? 12.969 -24.477 33.092 1.00 72.73 ? 7 SER N H 1 ATOM 15766 H HA . SER F 3 7 ? 13.778 -26.810 31.966 1.00 71.48 ? 7 SER N HA 1 ATOM 15767 H HB2 . SER F 3 7 ? 11.534 -25.364 30.997 1.00 71.50 ? 7 SER N HB2 1 ATOM 15768 H HB3 . SER F 3 7 ? 12.124 -26.681 30.331 1.00 71.50 ? 7 SER N HB3 1 ATOM 15769 H HG . SER F 3 7 ? 10.417 -27.138 31.621 1.00 64.95 ? 7 SER N HG 1 ATOM 15770 N N . PRO F 3 8 ? 14.922 -25.630 30.032 1.00 55.34 ? 8 PRO N N 1 ATOM 15771 C CA . PRO F 3 8 ? 14.986 -27.069 29.765 1.00 59.32 ? 8 PRO N CA 1 ATOM 15772 C C . PRO F 3 8 ? 15.952 -27.774 30.704 1.00 57.13 ? 8 PRO N C 1 ATOM 15773 O O . PRO F 3 8 ? 16.681 -27.109 31.436 1.00 55.34 ? 8 PRO N O 1 ATOM 15774 C CB . PRO F 3 8 ? 15.523 -27.139 28.327 1.00 57.85 ? 8 PRO N CB 1 ATOM 15775 C CG . PRO F 3 8 ? 15.544 -25.717 27.820 1.00 55.23 ? 8 PRO N CG 1 ATOM 15776 C CD . PRO F 3 8 ? 15.681 -24.870 29.030 1.00 55.11 ? 8 PRO N CD 1 ATOM 15777 H HA . PRO F 3 8 ? 14.098 -27.481 29.817 1.00 71.18 ? 8 PRO N HA 1 ATOM 15778 H HB2 . PRO F 3 8 ? 16.419 -27.512 28.334 1.00 69.42 ? 8 PRO N HB2 1 ATOM 15779 H HB3 . PRO F 3 8 ? 14.931 -27.685 27.786 1.00 69.42 ? 8 PRO N HB3 1 ATOM 15780 H HG2 . PRO F 3 8 ? 16.302 -25.593 27.228 1.00 66.27 ? 8 PRO N HG2 1 ATOM 15781 H HG3 . PRO F 3 8 ? 14.713 -25.523 27.359 1.00 66.27 ? 8 PRO N HG3 1 ATOM 15782 H HD2 . PRO F 3 8 ? 16.612 -24.795 29.291 1.00 66.14 ? 8 PRO N HD2 1 ATOM 15783 H HD3 . PRO F 3 8 ? 15.277 -24.000 28.884 1.00 66.14 ? 8 PRO N HD3 1 ATOM 15784 N N . SER F 3 9 ? 15.965 -29.102 30.671 1.00 65.13 ? 9 SER N N 1 ATOM 15785 C CA . SER F 3 9 ? 16.896 -29.866 31.486 1.00 62.98 ? 9 SER N CA 1 ATOM 15786 C C . SER F 3 9 ? 18.313 -29.505 31.068 1.00 62.23 ? 9 SER N C 1 ATOM 15787 O O . SER F 3 9 ? 19.214 -29.413 31.901 1.00 66.89 ? 9 SER N O 1 ATOM 15788 C CB . SER F 3 9 ? 16.660 -31.366 31.312 1.00 70.25 ? 9 SER N CB 1 ATOM 15789 O OG . SER F 3 9 ? 15.324 -31.713 31.633 1.00 72.47 ? 9 SER N OG 1 ATOM 15790 H H . SER F 3 9 ? 15.444 -29.583 30.184 1.00 78.16 ? 9 SER N H 1 ATOM 15791 H HA . SER F 3 9 ? 16.777 -29.635 32.431 1.00 75.58 ? 9 SER N HA 1 ATOM 15792 H HB2 . SER F 3 9 ? 16.835 -31.608 30.389 1.00 84.30 ? 9 SER N HB2 1 ATOM 15793 H HB3 . SER F 3 9 ? 17.261 -31.850 31.900 1.00 84.30 ? 9 SER N HB3 1 ATOM 15794 H HG . SER F 3 9 ? 15.213 -32.520 31.535 1.00 86.96 ? 9 SER N HG 1 ATOM 15795 N N . SER F 3 10 ? 18.503 -29.318 29.766 1.00 59.14 ? 10 SER N N 1 ATOM 15796 C CA . SER F 3 10 ? 19.791 -28.911 29.226 1.00 60.73 ? 10 SER N CA 1 ATOM 15797 C C . SER F 3 10 ? 19.608 -28.300 27.845 1.00 65.10 ? 10 SER N C 1 ATOM 15798 O O . SER F 3 10 ? 18.609 -28.555 27.173 1.00 66.10 ? 10 SER N O 1 ATOM 15799 C CB . SER F 3 10 ? 20.732 -30.111 29.129 1.00 62.58 ? 10 SER N CB 1 ATOM 15800 O OG . SER F 3 10 ? 20.235 -31.072 28.213 1.00 64.36 ? 10 SER N OG 1 ATOM 15801 H H . SER F 3 10 ? 17.892 -29.422 29.169 1.00 70.97 ? 10 SER N H 1 ATOM 15802 H HA . SER F 3 10 ? 20.198 -28.241 29.813 1.00 72.88 ? 10 SER N HA 1 ATOM 15803 H HB2 . SER F 3 10 ? 21.602 -29.807 28.826 1.00 75.10 ? 10 SER N HB2 1 ATOM 15804 H HB3 . SER F 3 10 ? 20.812 -30.521 30.004 1.00 75.10 ? 10 SER N HB3 1 ATOM 15805 H HG . SER F 3 10 ? 20.748 -31.710 28.170 1.00 77.24 ? 10 SER N HG 1 ATOM 15806 N N . MET F 3 11 ? 20.568 -27.484 27.426 1.00 65.50 ? 11 MET N N 1 ATOM 15807 C CA . MET F 3 11 ? 20.529 -26.900 26.093 1.00 64.46 ? 11 MET N CA 1 ATOM 15808 C C . MET F 3 11 ? 21.942 -26.578 25.633 1.00 68.53 ? 11 MET N C 1 ATOM 15809 O O . MET F 3 11 ? 22.785 -26.175 26.433 1.00 67.92 ? 11 MET N O 1 ATOM 15810 C CB . MET F 3 11 ? 19.660 -25.640 26.068 1.00 62.23 ? 11 MET N CB 1 ATOM 15811 C CG . MET F 3 11 ? 20.074 -24.578 27.074 1.00 59.35 ? 11 MET N CG 1 ATOM 15812 S SD . MET F 3 11 ? 19.407 -22.945 26.690 1.00 145.52 ? 11 MET N SD 1 ATOM 15813 C CE . MET F 3 11 ? 17.648 -23.261 26.754 1.00 56.48 ? 11 MET N CE 1 ATOM 15814 H H . MET F 3 11 ? 21.251 -27.254 27.894 1.00 78.60 ? 11 MET N H 1 ATOM 15815 H HA . MET F 3 11 ? 20.135 -27.549 25.474 1.00 77.35 ? 11 MET N HA 1 ATOM 15816 H HB2 . MET F 3 11 ? 19.711 -25.245 25.184 1.00 74.68 ? 11 MET N HB2 1 ATOM 15817 H HB3 . MET F 3 11 ? 18.744 -25.891 26.263 1.00 74.68 ? 11 MET N HB3 1 ATOM 15818 H HG2 . MET F 3 11 ? 19.753 -24.833 27.953 1.00 71.22 ? 11 MET N HG2 1 ATOM 15819 H HG3 . MET F 3 11 ? 21.042 -24.511 27.082 1.00 71.22 ? 11 MET N HG3 1 ATOM 15820 H HE1 . MET F 3 11 ? 17.418 -23.573 27.632 1.00 67.78 ? 11 MET N HE1 1 ATOM 15821 H HE2 . MET F 3 11 ? 17.177 -22.447 26.561 1.00 67.78 ? 11 MET N HE2 1 ATOM 15822 H HE3 . MET F 3 11 ? 17.427 -23.930 26.101 1.00 67.78 ? 11 MET N HE3 1 ATOM 15823 N N . SER F 3 12 ? 22.198 -26.765 24.343 1.00 74.49 ? 12 SER N N 1 ATOM 15824 C CA . SER F 3 12 ? 23.488 -26.420 23.766 1.00 81.87 ? 12 SER N CA 1 ATOM 15825 C C . SER F 3 12 ? 23.393 -25.125 22.967 1.00 75.92 ? 12 SER N C 1 ATOM 15826 O O . SER F 3 12 ? 22.427 -24.917 22.235 1.00 83.96 ? 12 SER N O 1 ATOM 15827 C CB . SER F 3 12 ? 23.970 -27.548 22.857 1.00 86.27 ? 12 SER N CB 1 ATOM 15828 O OG . SER F 3 12 ? 24.165 -28.745 23.590 1.00 91.03 ? 12 SER N OG 1 ATOM 15829 H H . SER F 3 12 ? 21.637 -27.093 23.779 1.00 89.39 ? 12 SER N H 1 ATOM 15830 H HA . SER F 3 12 ? 24.144 -26.295 24.483 1.00 98.25 ? 12 SER N HA 1 ATOM 15831 H HB2 . SER F 3 12 ? 23.304 -27.705 22.169 1.00 103.52 ? 12 SER N HB2 1 ATOM 15832 H HB3 . SER F 3 12 ? 24.811 -27.288 22.450 1.00 103.52 ? 12 SER N HB3 1 ATOM 15833 H HG . SER F 3 12 ? 23.984 -28.622 24.380 1.00 109.24 ? 12 SER N HG 1 ATOM 15834 N N . VAL F 3 13 ? 24.384 -24.251 23.109 1.00 65.65 ? 13 VAL N N 1 ATOM 15835 C CA . VAL F 3 13 ? 24.394 -23.009 22.347 1.00 69.41 ? 13 VAL N CA 1 ATOM 15836 C C . VAL F 3 13 ? 25.838 -22.622 22.048 1.00 69.52 ? 13 VAL N C 1 ATOM 15837 O O . VAL F 3 13 ? 26.754 -23.026 22.759 1.00 65.21 ? 13 VAL N O 1 ATOM 15838 C CB . VAL F 3 13 ? 23.694 -21.875 23.113 1.00 76.72 ? 13 VAL N CB 1 ATOM 15839 C CG1 . VAL F 3 13 ? 24.485 -21.491 24.346 1.00 68.78 ? 13 VAL N CG1 1 ATOM 15840 C CG2 . VAL F 3 13 ? 23.498 -20.665 22.201 1.00 77.07 ? 13 VAL N CG2 1 ATOM 15841 H H . VAL F 3 13 ? 25.056 -24.352 23.635 1.00 78.78 ? 13 VAL N H 1 ATOM 15842 H HA . VAL F 3 13 ? 23.927 -23.144 21.496 1.00 83.29 ? 13 VAL N HA 1 ATOM 15843 H HB . VAL F 3 13 ? 22.810 -22.183 23.403 1.00 92.06 ? 13 VAL N HB 1 ATOM 15844 H HG11 . VAL F 3 13 ? 24.026 -20.782 24.803 1.00 82.53 ? 13 VAL N HG11 1 ATOM 15845 H HG12 . VAL F 3 13 ? 24.560 -22.257 24.920 1.00 82.53 ? 13 VAL N HG12 1 ATOM 15846 H HG13 . VAL F 3 13 ? 25.358 -21.196 24.077 1.00 82.53 ? 13 VAL N HG13 1 ATOM 15847 H HG21 . VAL F 3 13 ? 23.060 -19.969 22.696 1.00 92.48 ? 13 VAL N HG21 1 ATOM 15848 H HG22 . VAL F 3 13 ? 24.356 -20.361 21.897 1.00 92.48 ? 13 VAL N HG22 1 ATOM 15849 H HG23 . VAL F 3 13 ? 22.957 -20.924 21.451 1.00 92.48 ? 13 VAL N HG23 1 ATOM 15850 N N . SER F 3 14 ? 26.024 -21.839 20.991 1.00 73.43 ? 14 SER N N 1 ATOM 15851 C CA . SER F 3 14 ? 27.345 -21.433 20.517 1.00 78.08 ? 14 SER N CA 1 ATOM 15852 C C . SER F 3 14 ? 27.857 -20.145 21.164 1.00 71.79 ? 14 SER N C 1 ATOM 15853 O O . SER F 3 14 ? 27.081 -19.328 21.656 1.00 72.37 ? 14 SER N O 1 ATOM 15854 C CB . SER F 3 14 ? 27.314 -21.252 18.999 1.00 80.86 ? 14 SER N CB 1 ATOM 15855 O OG . SER F 3 14 ? 26.971 -22.464 18.352 1.00 82.51 ? 14 SER N OG 1 ATOM 15856 H H . SER F 3 14 ? 25.381 -21.521 20.516 1.00 88.12 ? 14 SER N H 1 ATOM 15857 H HA . SER F 3 14 ? 27.986 -22.146 20.721 1.00 93.70 ? 14 SER N HA 1 ATOM 15858 H HB2 . SER F 3 14 ? 26.655 -20.577 18.774 1.00 97.03 ? 14 SER N HB2 1 ATOM 15859 H HB3 . SER F 3 14 ? 28.192 -20.971 18.696 1.00 97.03 ? 14 SER N HB3 1 ATOM 15860 H HG . SER F 3 14 ? 26.849 -23.054 18.909 1.00 99.01 ? 14 SER N HG 1 ATOM 15861 N N . LEU F 3 15 ? 29.176 -19.977 21.144 1.00 70.10 ? 15 LEU N N 1 ATOM 15862 C CA . LEU F 3 15 ? 29.830 -18.791 21.693 1.00 74.07 ? 15 LEU N CA 1 ATOM 15863 C C . LEU F 3 15 ? 29.341 -17.499 21.052 1.00 73.82 ? 15 LEU N C 1 ATOM 15864 O O . LEU F 3 15 ? 29.473 -17.296 19.845 1.00 83.84 ? 15 LEU N O 1 ATOM 15865 C CB . LEU F 3 15 ? 31.346 -18.897 21.500 1.00 78.40 ? 15 LEU N CB 1 ATOM 15866 C CG . LEU F 3 15 ? 32.127 -19.541 22.643 1.00 82.80 ? 15 LEU N CG 1 ATOM 15867 C CD1 . LEU F 3 15 ? 33.526 -19.939 22.224 1.00 85.32 ? 15 LEU N CD1 1 ATOM 15868 C CD2 . LEU F 3 15 ? 32.213 -18.512 23.755 1.00 83.27 ? 15 LEU N CD2 1 ATOM 15869 H H . LEU F 3 15 ? 29.726 -20.548 20.811 1.00 84.12 ? 15 LEU N H 1 ATOM 15870 H HA . LEU F 3 15 ? 29.648 -18.741 22.655 1.00 88.88 ? 15 LEU N HA 1 ATOM 15871 H HB2 . LEU F 3 15 ? 31.515 -19.424 20.703 1.00 94.09 ? 15 LEU N HB2 1 ATOM 15872 H HB3 . LEU F 3 15 ? 31.700 -18.003 21.375 1.00 94.09 ? 15 LEU N HB3 1 ATOM 15873 H HG . LEU F 3 15 ? 31.657 -20.324 22.970 1.00 99.36 ? 15 LEU N HG 1 ATOM 15874 H HD11 . LEU F 3 15 ? 33.467 -20.571 21.503 1.00 102.39 ? 15 LEU N HD11 1 ATOM 15875 H HD12 . LEU F 3 15 ? 34.000 -19.156 21.935 1.00 102.39 ? 15 LEU N HD12 1 ATOM 15876 H HD13 . LEU F 3 15 ? 33.975 -20.337 22.973 1.00 102.39 ? 15 LEU N HD13 1 ATOM 15877 H HD21 . LEU F 3 15 ? 32.667 -17.733 23.426 1.00 99.93 ? 15 LEU N HD21 1 ATOM 15878 H HD22 . LEU F 3 15 ? 31.324 -18.280 24.035 1.00 99.93 ? 15 LEU N HD22 1 ATOM 15879 H HD23 . LEU F 3 15 ? 32.700 -18.889 24.492 1.00 99.93 ? 15 LEU N HD23 1 ATOM 15880 N N . GLY F 3 16 ? 28.786 -16.624 21.888 1.00 65.20 ? 16 GLY N N 1 ATOM 15881 C CA . GLY F 3 16 ? 28.329 -15.314 21.462 1.00 61.97 ? 16 GLY N CA 1 ATOM 15882 C C . GLY F 3 16 ? 26.818 -15.158 21.428 1.00 60.66 ? 16 GLY N C 1 ATOM 15883 O O . GLY F 3 16 ? 26.313 -14.037 21.363 1.00 50.59 ? 16 GLY N O 1 ATOM 15884 H H . GLY F 3 16 ? 28.663 -16.775 22.726 1.00 78.25 ? 16 GLY N H 1 ATOM 15885 H HA2 . GLY F 3 16 ? 28.687 -14.642 22.063 1.00 74.36 ? 16 GLY N HA2 1 ATOM 15886 H HA3 . GLY F 3 16 ? 28.670 -15.134 20.571 1.00 74.36 ? 16 GLY N HA3 1 ATOM 15887 N N . ASP F 3 17 ? 26.092 -16.270 21.481 1.00 58.83 ? 17 ASP N N 1 ATOM 15888 C CA . ASP F 3 17 ? 24.636 -16.230 21.391 1.00 68.59 ? 17 ASP N CA 1 ATOM 15889 C C . ASP F 3 17 ? 24.000 -15.666 22.660 1.00 68.88 ? 17 ASP N C 1 ATOM 15890 O O . ASP F 3 17 ? 24.687 -15.149 23.542 1.00 66.33 ? 17 ASP N O 1 ATOM 15891 C CB . ASP F 3 17 ? 24.089 -17.636 21.139 1.00 80.94 ? 17 ASP N CB 1 ATOM 15892 C CG . ASP F 3 17 ? 24.683 -18.285 19.911 1.00 94.30 ? 17 ASP N CG 1 ATOM 15893 O OD1 . ASP F 3 17 ? 25.835 -17.956 19.560 1.00 101.90 ? 17 ASP N OD1 1 ATOM 15894 O OD2 . ASP F 3 17 ? 23.997 -19.129 19.298 1.00 99.35 ? 17 ASP N OD2 1 ATOM 15895 H H . ASP F 3 17 ? 26.418 -17.061 21.569 1.00 70.59 ? 17 ASP N H 1 ATOM 15896 H HA . ASP F 3 17 ? 24.375 -15.660 20.638 1.00 82.31 ? 17 ASP N HA 1 ATOM 15897 H HB2 . ASP F 3 17 ? 24.295 -18.197 21.904 1.00 97.13 ? 17 ASP N HB2 1 ATOM 15898 H HB3 . ASP F 3 17 ? 23.128 -17.584 21.016 1.00 97.13 ? 17 ASP N HB3 1 ATOM 15899 N N . THR F 3 18 ? 22.678 -15.774 22.739 1.00 64.58 ? 18 THR N N 1 ATOM 15900 C CA . THR F 3 18 ? 21.928 -15.341 23.906 1.00 55.13 ? 18 THR N CA 1 ATOM 15901 C C . THR F 3 18 ? 20.931 -16.442 24.247 1.00 65.16 ? 18 THR N C 1 ATOM 15902 O O . THR F 3 18 ? 20.190 -16.894 23.377 1.00 66.45 ? 18 THR N O 1 ATOM 15903 C CB . THR F 3 18 ? 21.168 -14.030 23.628 1.00 53.61 ? 18 THR N CB 1 ATOM 15904 O OG1 . THR F 3 18 ? 22.097 -12.954 23.446 1.00 51.41 ? 18 THR N OG1 1 ATOM 15905 C CG2 . THR F 3 18 ? 20.220 -13.697 24.767 1.00 57.18 ? 18 THR N CG2 1 ATOM 15906 H H . THR F 3 18 ? 22.185 -16.102 22.115 1.00 77.49 ? 18 THR N H 1 ATOM 15907 H HA . THR F 3 18 ? 22.533 -15.208 24.666 1.00 66.16 ? 18 THR N HA 1 ATOM 15908 H HB . THR F 3 18 ? 20.642 -14.134 22.820 1.00 64.33 ? 18 THR N HB 1 ATOM 15909 H HG1 . THR F 3 18 ? 22.553 -12.860 24.121 1.00 61.69 ? 18 THR N HG1 1 ATOM 15910 H HG21 . THR F 3 18 ? 19.578 -14.403 24.876 1.00 68.61 ? 18 THR N HG21 1 ATOM 15911 H HG22 . THR F 3 18 ? 20.712 -13.595 25.585 1.00 68.61 ? 18 THR N HG22 1 ATOM 15912 H HG23 . THR F 3 18 ? 19.755 -12.879 24.579 1.00 68.61 ? 18 THR N HG23 1 ATOM 15913 N N . VAL F 3 19 ? 20.910 -16.876 25.504 1.00 68.66 ? 19 VAL N N 1 ATOM 15914 C CA . VAL F 3 19 ? 20.013 -17.955 25.916 1.00 65.73 ? 19 VAL N CA 1 ATOM 15915 C C . VAL F 3 19 ? 19.221 -17.607 27.166 1.00 63.75 ? 19 VAL N C 1 ATOM 15916 O O . VAL F 3 19 ? 19.616 -16.739 27.941 1.00 67.55 ? 19 VAL N O 1 ATOM 15917 C CB . VAL F 3 19 ? 20.777 -19.256 26.201 1.00 68.56 ? 19 VAL N CB 1 ATOM 15918 C CG1 . VAL F 3 19 ? 21.452 -19.759 24.938 1.00 75.91 ? 19 VAL N CG1 1 ATOM 15919 C CG2 . VAL F 3 19 ? 21.786 -19.038 27.313 1.00 66.10 ? 19 VAL N CG2 1 ATOM 15920 H H . VAL F 3 19 ? 21.402 -16.565 26.137 1.00 82.39 ? 19 VAL N H 1 ATOM 15921 H HA . VAL F 3 19 ? 19.375 -18.131 25.193 1.00 78.88 ? 19 VAL N HA 1 ATOM 15922 H HB . VAL F 3 19 ? 20.141 -19.941 26.498 1.00 82.28 ? 19 VAL N HB 1 ATOM 15923 H HG11 . VAL F 3 19 ? 21.923 -20.571 25.138 1.00 91.09 ? 19 VAL N HG11 1 ATOM 15924 H HG12 . VAL F 3 19 ? 20.782 -19.924 24.271 1.00 91.09 ? 19 VAL N HG12 1 ATOM 15925 H HG13 . VAL F 3 19 ? 22.068 -19.091 24.627 1.00 91.09 ? 19 VAL N HG13 1 ATOM 15926 H HG21 . VAL F 3 19 ? 22.253 -19.861 27.476 1.00 79.32 ? 19 VAL N HG21 1 ATOM 15927 H HG22 . VAL F 3 19 ? 22.407 -18.358 27.041 1.00 79.32 ? 19 VAL N HG22 1 ATOM 15928 H HG23 . VAL F 3 19 ? 21.322 -18.761 28.106 1.00 79.32 ? 19 VAL N HG23 1 ATOM 15929 N N . SER F 3 20 ? 18.101 -18.295 27.353 1.00 59.45 ? 20 SER N N 1 ATOM 15930 C CA . SER F 3 20 ? 17.276 -18.113 28.535 1.00 53.49 ? 20 SER N CA 1 ATOM 15931 C C . SER F 3 20 ? 16.645 -19.441 28.933 1.00 52.74 ? 20 SER N C 1 ATOM 15932 O O . SER F 3 20 ? 16.282 -20.247 28.078 1.00 62.30 ? 20 SER N O 1 ATOM 15933 C CB . SER F 3 20 ? 16.173 -17.088 28.269 1.00 50.96 ? 20 SER N CB 1 ATOM 15934 O OG . SER F 3 20 ? 16.720 -15.847 27.863 1.00 52.72 ? 20 SER N OG 1 ATOM 15935 H H . SER F 3 20 ? 17.796 -18.880 26.801 1.00 71.33 ? 20 SER N H 1 ATOM 15936 H HA . SER F 3 20 ? 17.829 -17.794 29.278 1.00 64.19 ? 20 SER N HA 1 ATOM 15937 H HB2 . SER F 3 20 ? 15.595 -17.423 27.566 1.00 61.16 ? 20 SER N HB2 1 ATOM 15938 H HB3 . SER F 3 20 ? 15.662 -16.956 29.083 1.00 61.16 ? 20 SER N HB3 1 ATOM 15939 H HG . SER F 3 20 ? 16.118 -15.308 27.724 1.00 63.26 ? 20 SER N HG 1 ATOM 15940 N N . PHE F 3 21 ? 16.513 -19.664 30.233 1.00 50.47 ? 21 PHE N N 1 ATOM 15941 C CA . PHE F 3 21 ? 15.776 -20.816 30.730 1.00 53.92 ? 21 PHE N CA 1 ATOM 15942 C C . PHE F 3 21 ? 14.846 -20.359 31.845 1.00 49.47 ? 21 PHE N C 1 ATOM 15943 O O . PHE F 3 21 ? 15.205 -19.509 32.657 1.00 46.11 ? 21 PHE N O 1 ATOM 15944 C CB . PHE F 3 21 ? 16.735 -21.909 31.217 1.00 52.06 ? 21 PHE N CB 1 ATOM 15945 C CG . PHE F 3 21 ? 18.096 -21.407 31.604 1.00 46.50 ? 21 PHE N CG 1 ATOM 15946 C CD1 . PHE F 3 21 ? 19.067 -21.194 30.643 1.00 51.45 ? 21 PHE N CD1 1 ATOM 15947 C CD2 . PHE F 3 21 ? 18.415 -21.178 32.927 1.00 50.42 ? 21 PHE N CD2 1 ATOM 15948 C CE1 . PHE F 3 21 ? 20.323 -20.742 30.994 1.00 47.93 ? 21 PHE N CE1 1 ATOM 15949 C CE2 . PHE F 3 21 ? 19.670 -20.727 33.282 1.00 50.84 ? 21 PHE N CE2 1 ATOM 15950 C CZ . PHE F 3 21 ? 20.624 -20.509 32.314 1.00 46.54 ? 21 PHE N CZ 1 ATOM 15951 H H . PHE F 3 21 ? 16.841 -19.163 30.850 1.00 60.57 ? 21 PHE N H 1 ATOM 15952 H HA . PHE F 3 21 ? 15.229 -21.187 30.006 1.00 64.70 ? 21 PHE N HA 1 ATOM 15953 H HB2 . PHE F 3 21 ? 16.346 -22.339 31.995 1.00 62.47 ? 21 PHE N HB2 1 ATOM 15954 H HB3 . PHE F 3 21 ? 16.851 -22.560 30.507 1.00 62.47 ? 21 PHE N HB3 1 ATOM 15955 H HD1 . PHE F 3 21 ? 18.868 -21.348 29.748 1.00 61.74 ? 21 PHE N HD1 1 ATOM 15956 H HD2 . PHE F 3 21 ? 17.774 -21.321 33.586 1.00 60.50 ? 21 PHE N HD2 1 ATOM 15957 H HE1 . PHE F 3 21 ? 20.966 -20.596 30.337 1.00 57.52 ? 21 PHE N HE1 1 ATOM 15958 H HE2 . PHE F 3 21 ? 19.871 -20.570 34.177 1.00 61.00 ? 21 PHE N HE2 1 ATOM 15959 H HZ . PHE F 3 21 ? 21.470 -20.205 32.552 1.00 55.85 ? 21 PHE N HZ 1 ATOM 15960 N N . THR F 3 22 ? 13.637 -20.910 31.860 1.00 52.38 ? 22 THR N N 1 ATOM 15961 C CA . THR F 3 22 ? 12.611 -20.466 32.794 1.00 64.34 ? 22 THR N CA 1 ATOM 15962 C C . THR F 3 22 ? 12.589 -21.311 34.060 1.00 57.86 ? 22 THR N C 1 ATOM 15963 O O . THR F 3 22 ? 13.174 -22.391 34.114 1.00 46.61 ? 22 THR N O 1 ATOM 15964 C CB . THR F 3 22 ? 11.206 -20.511 32.153 1.00 71.38 ? 22 THR N CB 1 ATOM 15965 O OG1 . THR F 3 22 ? 10.795 -21.873 31.968 1.00 65.16 ? 22 THR N OG1 1 ATOM 15966 C CG2 . THR F 3 22 ? 11.199 -19.784 30.815 1.00 70.47 ? 22 THR N CG2 1 ATOM 15967 H H . THR F 3 22 ? 13.386 -21.545 31.337 1.00 62.86 ? 22 THR N H 1 ATOM 15968 H HA . THR F 3 22 ? 12.796 -19.539 33.052 1.00 77.21 ? 22 THR N HA 1 ATOM 15969 H HB . THR F 3 22 ? 10.575 -20.066 32.741 1.00 85.65 ? 22 THR N HB 1 ATOM 15970 H HG1 . THR F 3 22 ? 11.324 -22.261 31.476 1.00 78.19 ? 22 THR N HG1 1 ATOM 15971 H HG21 . THR F 3 22 ? 10.321 -19.818 30.428 1.00 84.56 ? 22 THR N HG21 1 ATOM 15972 H HG22 . THR F 3 22 ? 11.449 -18.865 30.940 1.00 84.56 ? 22 THR N HG22 1 ATOM 15973 H HG23 . THR F 3 22 ? 11.822 -20.198 30.214 1.00 84.56 ? 22 THR N HG23 1 ATOM 15974 N N . CYS F 3 23 ? 11.915 -20.795 35.080 1.00 60.07 ? 23 CYS N N 1 ATOM 15975 C CA . CYS F 3 23 ? 11.668 -21.544 36.302 1.00 68.73 ? 23 CYS N CA 1 ATOM 15976 C C . CYS F 3 23 ? 10.231 -21.260 36.725 1.00 66.44 ? 23 CYS N C 1 ATOM 15977 O O . CYS F 3 23 ? 9.843 -20.102 36.868 1.00 72.31 ? 23 CYS N O 1 ATOM 15978 C CB . CYS F 3 23 ? 12.653 -21.115 37.393 1.00 75.38 ? 23 CYS N CB 1 ATOM 15979 S SG . CYS F 3 23 ? 12.786 -22.245 38.812 1.00 114.60 ? 23 CYS N SG 1 ATOM 15980 H H . CYS F 3 23 ? 11.585 -20.001 35.088 1.00 72.09 ? 23 CYS N H 1 ATOM 15981 H HA . CYS F 3 23 ? 11.770 -22.504 36.135 1.00 82.48 ? 23 CYS N HA 1 ATOM 15982 H HB2 . CYS F 3 23 ? 13.536 -21.040 36.997 1.00 90.46 ? 23 CYS N HB2 1 ATOM 15983 H HB3 . CYS F 3 23 ? 12.377 -20.251 37.734 1.00 90.46 ? 23 CYS N HB3 1 ATOM 15984 N N . HIS F 3 24 ? 9.438 -22.313 36.898 1.00 57.95 ? 24 HIS N N 1 ATOM 15985 C CA . HIS F 3 24 ? 8.041 -22.157 37.286 1.00 56.82 ? 24 HIS N CA 1 ATOM 15986 C C . HIS F 3 24 ? 7.773 -22.701 38.681 1.00 56.18 ? 24 HIS N C 1 ATOM 15987 O O . HIS F 3 24 ? 7.927 -23.896 38.937 1.00 57.39 ? 24 HIS N O 1 ATOM 15988 C CB . HIS F 3 24 ? 7.127 -22.877 36.295 1.00 62.95 ? 24 HIS N CB 1 ATOM 15989 C CG . HIS F 3 24 ? 5.677 -22.820 36.666 1.00 69.00 ? 24 HIS N CG 1 ATOM 15990 N ND1 . HIS F 3 24 ? 4.906 -21.690 36.495 1.00 73.21 ? 24 HIS N ND1 1 ATOM 15991 C CD2 . HIS F 3 24 ? 4.861 -23.753 37.211 1.00 66.51 ? 24 HIS N CD2 1 ATOM 15992 C CE1 . HIS F 3 24 ? 3.676 -21.932 36.912 1.00 71.81 ? 24 HIS N CE1 1 ATOM 15993 N NE2 . HIS F 3 24 ? 3.622 -23.176 37.351 1.00 70.29 ? 24 HIS N NE2 1 ATOM 15994 H H . HIS F 3 24 ? 9.686 -23.130 36.798 1.00 69.54 ? 24 HIS N H 1 ATOM 15995 H HA . HIS F 3 24 ? 7.809 -21.205 37.280 1.00 68.18 ? 24 HIS N HA 1 ATOM 15996 H HB2 . HIS F 3 24 ? 7.227 -22.465 35.422 1.00 75.54 ? 24 HIS N HB2 1 ATOM 15997 H HB3 . HIS F 3 24 ? 7.386 -23.810 36.251 1.00 75.54 ? 24 HIS N HB3 1 ATOM 15998 H HD2 . HIS F 3 24 ? 5.094 -24.623 37.443 1.00 79.81 ? 24 HIS N HD2 1 ATOM 15999 H HE1 . HIS F 3 24 ? 2.969 -21.328 36.899 1.00 86.17 ? 24 HIS N HE1 1 ATOM 16000 N N . ALA F 3 25 ? 7.366 -21.811 39.579 1.00 51.78 ? 25 ALA N N 1 ATOM 16001 C CA . ALA F 3 25 ? 7.054 -22.193 40.946 1.00 54.42 ? 25 ALA N CA 1 ATOM 16002 C C . ALA F 3 25 ? 5.600 -22.642 41.038 1.00 55.94 ? 25 ALA N C 1 ATOM 16003 O O . ALA F 3 25 ? 4.742 -22.135 40.315 1.00 58.52 ? 25 ALA N O 1 ATOM 16004 C CB . ALA F 3 25 ? 7.315 -21.033 41.889 1.00 52.88 ? 25 ALA N CB 1 ATOM 16005 H H . ALA F 3 25 ? 7.262 -20.973 39.418 1.00 62.14 ? 25 ALA N H 1 ATOM 16006 H HA . ALA F 3 25 ? 7.626 -22.943 41.213 1.00 65.31 ? 25 ALA N HA 1 ATOM 16007 H HB1 . ALA F 3 25 ? 6.761 -20.292 41.631 1.00 63.46 ? 25 ALA N HB1 1 ATOM 16008 H HB2 . ALA F 3 25 ? 7.103 -21.305 42.785 1.00 63.46 ? 25 ALA N HB2 1 ATOM 16009 H HB3 . ALA F 3 25 ? 8.241 -20.786 41.831 1.00 63.46 ? 25 ALA N HB3 1 ATOM 16010 N N . SER F 3 26 ? 5.325 -23.590 41.927 1.00 57.76 ? 26 SER N N 1 ATOM 16011 C CA . SER F 3 26 ? 3.974 -24.114 42.090 1.00 57.93 ? 26 SER N CA 1 ATOM 16012 C C . SER F 3 26 ? 3.001 -23.031 42.559 1.00 62.64 ? 26 SER N C 1 ATOM 16013 O O . SER F 3 26 ? 1.793 -23.141 42.352 1.00 62.59 ? 26 SER N O 1 ATOM 16014 C CB . SER F 3 26 ? 3.962 -25.304 43.052 1.00 56.52 ? 26 SER N CB 1 ATOM 16015 O OG . SER F 3 26 ? 4.414 -24.929 44.341 1.00 60.33 ? 26 SER N OG 1 ATOM 16016 H H . SER F 3 26 ? 5.906 -23.948 42.451 1.00 69.31 ? 26 SER N H 1 ATOM 16017 H HA . SER F 3 26 ? 3.659 -24.436 41.219 1.00 69.51 ? 26 SER N HA 1 ATOM 16018 H HB2 . SER F 3 26 ? 3.056 -25.642 43.123 1.00 67.82 ? 26 SER N HB2 1 ATOM 16019 H HB3 . SER F 3 26 ? 4.546 -25.996 42.703 1.00 67.82 ? 26 SER N HB3 1 ATOM 16020 H HG . SER F 3 26 ? 4.606 -24.132 44.350 1.00 72.40 ? 26 SER N HG 1 ATOM 16021 N N . GLN F 3 27 ? 3.536 -21.980 43.175 1.00 66.29 ? 27 GLN N N 1 ATOM 16022 C CA . GLN F 3 27 ? 2.737 -20.818 43.554 1.00 64.52 ? 27 GLN N CA 1 ATOM 16023 C C . GLN F 3 27 ? 3.569 -19.544 43.467 1.00 61.58 ? 27 GLN N C 1 ATOM 16024 O O . GLN F 3 27 ? 4.772 -19.599 43.224 1.00 65.27 ? 27 GLN N O 1 ATOM 16025 C CB . GLN F 3 27 ? 2.181 -20.985 44.968 1.00 58.97 ? 27 GLN N CB 1 ATOM 16026 C CG . GLN F 3 27 ? 3.245 -20.949 46.050 1.00 63.89 ? 27 GLN N CG 1 ATOM 16027 C CD . GLN F 3 27 ? 2.707 -21.327 47.417 1.00 72.26 ? 27 GLN N CD 1 ATOM 16028 O OE1 . GLN F 3 27 ? 1.761 -22.107 47.532 1.00 75.85 ? 27 GLN N OE1 1 ATOM 16029 N NE2 . GLN F 3 27 ? 3.311 -20.778 48.464 1.00 74.39 ? 27 GLN N NE2 1 ATOM 16030 H H . GLN F 3 27 ? 4.367 -21.915 43.387 1.00 79.55 ? 27 GLN N H 1 ATOM 16031 H HA . GLN F 3 27 ? 1.980 -20.733 42.937 1.00 77.43 ? 27 GLN N HA 1 ATOM 16032 H HB2 . GLN F 3 27 ? 1.554 -20.266 45.145 1.00 70.76 ? 27 GLN N HB2 1 ATOM 16033 H HB3 . GLN F 3 27 ? 1.726 -21.839 45.028 1.00 70.76 ? 27 GLN N HB3 1 ATOM 16034 H HG2 . GLN F 3 27 ? 3.949 -21.576 45.821 1.00 76.67 ? 27 GLN N HG2 1 ATOM 16035 H HG3 . GLN F 3 27 ? 3.607 -20.051 46.108 1.00 76.67 ? 27 GLN N HG3 1 ATOM 16036 H HE21 . GLN F 3 27 ? 3.971 -20.239 48.345 1.00 89.27 ? 27 GLN N HE21 1 ATOM 16037 H HE22 . GLN F 3 27 ? 3.043 -20.961 49.260 1.00 89.27 ? 27 GLN N HE22 1 ATOM 16038 N N . GLY F 3 28 ? 2.923 -18.397 43.662 1.00 58.79 ? 28 GLY N N 1 ATOM 16039 C CA . GLY F 3 28 ? 3.611 -17.120 43.604 1.00 50.28 ? 28 GLY N CA 1 ATOM 16040 C C . GLY F 3 28 ? 4.619 -16.974 44.725 1.00 50.05 ? 28 GLY N C 1 ATOM 16041 O O . GLY F 3 28 ? 4.344 -17.353 45.864 1.00 53.70 ? 28 GLY N O 1 ATOM 16042 H H . GLY F 3 28 ? 2.082 -18.336 43.831 1.00 70.55 ? 28 GLY N H 1 ATOM 16043 H HA2 . GLY F 3 28 ? 4.077 -17.040 42.757 1.00 60.33 ? 28 GLY N HA2 1 ATOM 16044 H HA3 . GLY F 3 28 ? 2.966 -16.399 43.672 1.00 60.33 ? 28 GLY N HA3 1 ATOM 16045 N N . ILE F 3 29 ? 5.785 -16.420 44.406 1.00 48.55 ? 29 ILE N N 1 ATOM 16046 C CA . ILE F 3 29 ? 6.862 -16.283 45.384 1.00 43.67 ? 29 ILE N CA 1 ATOM 16047 C C . ILE F 3 29 ? 7.429 -14.863 45.444 1.00 40.14 ? 29 ILE N C 1 ATOM 16048 O O . ILE F 3 29 ? 8.498 -14.645 46.011 1.00 40.05 ? 29 ILE N O 1 ATOM 16049 C CB . ILE F 3 29 ? 8.008 -17.272 45.097 1.00 35.66 ? 29 ILE N CB 1 ATOM 16050 C CG1 . ILE F 3 29 ? 8.584 -17.032 43.703 1.00 32.16 ? 29 ILE N CG1 1 ATOM 16051 C CG2 . ILE F 3 29 ? 7.509 -18.703 45.213 1.00 30.64 ? 29 ILE N CG2 1 ATOM 16052 C CD1 . ILE F 3 29 ? 9.767 -17.917 43.377 1.00 34.74 ? 29 ILE N CD1 1 ATOM 16053 H H . ILE F 3 29 ? 5.979 -16.114 43.626 1.00 58.26 ? 29 ILE N H 1 ATOM 16054 H HA . ILE F 3 29 ? 6.504 -16.495 46.271 1.00 52.40 ? 29 ILE N HA 1 ATOM 16055 H HB . ILE F 3 29 ? 8.709 -17.133 45.752 1.00 42.79 ? 29 ILE N HB 1 ATOM 16056 H HG12 . ILE F 3 29 ? 7.893 -17.205 43.044 1.00 38.59 ? 29 ILE N HG12 1 ATOM 16057 H HG13 . ILE F 3 29 ? 8.877 -16.110 43.639 1.00 38.59 ? 29 ILE N HG13 1 ATOM 16058 H HG21 . ILE F 3 29 ? 6.804 -18.840 44.576 1.00 36.76 ? 29 ILE N HG21 1 ATOM 16059 H HG22 . ILE F 3 29 ? 8.236 -19.303 45.031 1.00 36.76 ? 29 ILE N HG22 1 ATOM 16060 H HG23 . ILE F 3 29 ? 7.179 -18.847 46.103 1.00 36.76 ? 29 ILE N HG23 1 ATOM 16061 H HD11 . ILE F 3 29 ? 9.492 -18.835 43.424 1.00 41.69 ? 29 ILE N HD11 1 ATOM 16062 H HD12 . ILE F 3 29 ? 10.075 -17.712 42.491 1.00 41.69 ? 29 ILE N HD12 1 ATOM 16063 H HD13 . ILE F 3 29 ? 10.466 -17.750 44.014 1.00 41.69 ? 29 ILE N HD13 1 ATOM 16064 N N . GLY F 3 30 ? 6.716 -13.908 44.853 1.00 41.41 ? 30 GLY N N 1 ATOM 16065 C CA . GLY F 3 30 ? 7.055 -12.499 44.981 1.00 43.35 ? 30 GLY N CA 1 ATOM 16066 C C . GLY F 3 30 ? 8.506 -12.147 44.711 1.00 37.22 ? 30 GLY N C 1 ATOM 16067 O O . GLY F 3 30 ? 9.126 -11.409 45.477 1.00 38.28 ? 30 GLY N O 1 ATOM 16068 H H . GLY F 3 30 ? 6.023 -14.055 44.366 1.00 49.69 ? 30 GLY N H 1 ATOM 16069 H HA2 . GLY F 3 30 ? 6.506 -11.989 44.364 1.00 52.02 ? 30 GLY N HA2 1 ATOM 16070 H HA3 . GLY F 3 30 ? 6.841 -12.207 45.881 1.00 52.02 ? 30 GLY N HA3 1 ATOM 16071 N N . ARG F 3 31 ? 9.043 -12.668 43.613 1.00 32.84 ? 31 ARG N N 1 ATOM 16072 C CA . ARG F 3 31 ? 10.410 -12.369 43.188 1.00 34.57 ? 31 ARG N CA 1 ATOM 16073 C C . ARG F 3 31 ? 11.459 -12.780 44.219 1.00 31.73 ? 31 ARG N C 1 ATOM 16074 O O . ARG F 3 31 ? 12.590 -12.296 44.185 1.00 25.98 ? 31 ARG N O 1 ATOM 16075 C CB . ARG F 3 31 ? 10.570 -10.885 42.821 1.00 35.41 ? 31 ARG N CB 1 ATOM 16076 C CG . ARG F 3 31 ? 10.001 -10.513 41.458 1.00 34.82 ? 31 ARG N CG 1 ATOM 16077 C CD . ARG F 3 31 ? 10.354 -9.086 41.049 1.00 43.36 ? 31 ARG N CD 1 ATOM 16078 N NE . ARG F 3 31 ? 9.927 -8.797 39.679 1.00 50.64 ? 31 ARG N NE 1 ATOM 16079 C CZ . ARG F 3 31 ? 10.186 -7.666 39.027 1.00 55.21 ? 31 ARG N CZ 1 ATOM 16080 N NH1 . ARG F 3 31 ? 10.880 -6.697 39.609 1.00 60.53 ? 31 ARG N NH1 1 ATOM 16081 N NH2 . ARG F 3 31 ? 9.754 -7.505 37.783 1.00 58.44 ? 31 ARG N NH2 1 ATOM 16082 H H . ARG F 3 31 ? 8.629 -13.208 43.087 1.00 39.41 ? 31 ARG N H 1 ATOM 16083 H HA . ARG F 3 31 ? 10.592 -12.886 42.375 1.00 41.48 ? 31 ARG N HA 1 ATOM 16084 H HB2 . ARG F 3 31 ? 10.112 -10.349 43.488 1.00 42.50 ? 31 ARG N HB2 1 ATOM 16085 H HB3 . ARG F 3 31 ? 11.514 -10.666 42.817 1.00 42.50 ? 31 ARG N HB3 1 ATOM 16086 H HG2 . ARG F 3 31 ? 10.362 -11.116 40.789 1.00 41.79 ? 31 ARG N HG2 1 ATOM 16087 H HG3 . ARG F 3 31 ? 9.035 -10.588 41.487 1.00 41.79 ? 31 ARG N HG3 1 ATOM 16088 H HD2 . ARG F 3 31 ? 9.907 -8.463 41.643 1.00 52.04 ? 31 ARG N HD2 1 ATOM 16089 H HD3 . ARG F 3 31 ? 11.315 -8.967 41.099 1.00 52.04 ? 31 ARG N HD3 1 ATOM 16090 H HE . ARG F 3 31 ? 9.476 -9.401 39.266 1.00 60.76 ? 31 ARG N HE 1 ATOM 16091 H HH11 . ARG F 3 31 ? 11.164 -6.796 40.415 1.00 72.64 ? 31 ARG N HH11 1 ATOM 16092 H HH12 . ARG F 3 31 ? 11.044 -5.970 39.181 1.00 72.64 ? 31 ARG N HH12 1 ATOM 16093 H HH21 . ARG F 3 31 ? 9.304 -8.130 37.400 1.00 70.13 ? 31 ARG N HH21 1 ATOM 16094 H HH22 . ARG F 3 31 ? 9.921 -6.775 37.361 1.00 70.13 ? 31 ARG N HH22 1 ATOM 16095 N N . ASN F 3 32 ? 11.091 -13.682 45.124 1.00 35.17 ? 32 ASN N N 1 ATOM 16096 C CA . ASN F 3 32 ? 12.048 -14.215 46.083 1.00 35.25 ? 32 ASN N CA 1 ATOM 16097 C C . ASN F 3 32 ? 12.733 -15.448 45.517 1.00 42.19 ? 32 ASN N C 1 ATOM 16098 O O . ASN F 3 32 ? 12.595 -16.550 46.048 1.00 45.65 ? 32 ASN N O 1 ATOM 16099 C CB . ASN F 3 32 ? 11.369 -14.540 47.410 1.00 29.30 ? 32 ASN N CB 1 ATOM 16100 C CG . ASN F 3 32 ? 11.006 -13.300 48.192 1.00 33.18 ? 32 ASN N CG 1 ATOM 16101 O OD1 . ASN F 3 32 ? 11.832 -12.746 48.915 1.00 33.60 ? 32 ASN N OD1 1 ATOM 16102 N ND2 . ASN F 3 32 ? 9.766 -12.854 48.050 1.00 39.37 ? 32 ASN N ND2 1 ATOM 16103 H H . ASN F 3 32 ? 10.296 -14.001 45.201 1.00 42.21 ? 32 ASN N H 1 ATOM 16104 H HA . ASN F 3 32 ? 12.737 -13.539 46.254 1.00 42.30 ? 32 ASN N HA 1 ATOM 16105 H HB2 . ASN F 3 32 ? 10.553 -15.036 47.236 1.00 35.16 ? 32 ASN N HB2 1 ATOM 16106 H HB3 . ASN F 3 32 ? 11.972 -15.072 47.953 1.00 35.16 ? 32 ASN N HB3 1 ATOM 16107 H HD21 . ASN F 3 32 ? 9.216 -13.267 47.533 1.00 47.25 ? 32 ASN N HD21 1 ATOM 16108 H HD22 . ASN F 3 32 ? 9.511 -12.151 48.475 1.00 47.25 ? 32 ASN N HD22 1 ATOM 16109 N N . ILE F 3 33 ? 13.479 -15.249 44.436 1.00 37.07 ? 33 ILE N N 1 ATOM 16110 C CA . ILE F 3 33 ? 14.141 -16.347 43.751 1.00 30.75 ? 33 ILE N CA 1 ATOM 16111 C C . ILE F 3 33 ? 15.616 -16.017 43.548 1.00 29.01 ? 33 ILE N C 1 ATOM 16112 O O . ILE F 3 33 ? 15.975 -14.868 43.289 1.00 27.16 ? 33 ILE N O 1 ATOM 16113 C CB . ILE F 3 33 ? 13.488 -16.616 42.382 1.00 27.31 ? 33 ILE N CB 1 ATOM 16114 C CG1 . ILE F 3 33 ? 14.126 -17.835 41.714 1.00 31.94 ? 33 ILE N CG1 1 ATOM 16115 C CG2 . ILE F 3 33 ? 13.590 -15.379 41.494 1.00 21.72 ? 33 ILE N CG2 1 ATOM 16116 C CD1 . ILE F 3 33 ? 13.590 -18.118 40.323 1.00 39.94 ? 33 ILE N CD1 1 ATOM 16117 H H . ILE F 3 33 ? 13.617 -14.479 44.078 1.00 44.49 ? 33 ILE N H 1 ATOM 16118 H HA . ILE F 3 33 ? 14.075 -17.161 44.293 1.00 36.89 ? 33 ILE N HA 1 ATOM 16119 H HB . ILE F 3 33 ? 12.548 -16.807 42.528 1.00 32.78 ? 33 ILE N HB 1 ATOM 16120 H HG12 . ILE F 3 33 ? 15.081 -17.687 41.640 1.00 38.33 ? 33 ILE N HG12 1 ATOM 16121 H HG13 . ILE F 3 33 ? 13.955 -18.617 42.262 1.00 38.33 ? 33 ILE N HG13 1 ATOM 16122 H HG21 . ILE F 3 33 ? 13.178 -15.568 40.648 1.00 26.06 ? 33 ILE N HG21 1 ATOM 16123 H HG22 . ILE F 3 33 ? 13.138 -14.649 41.923 1.00 26.06 ? 33 ILE N HG22 1 ATOM 16124 H HG23 . ILE F 3 33 ? 14.516 -15.162 41.366 1.00 26.06 ? 33 ILE N HG23 1 ATOM 16125 H HD11 . ILE F 3 33 ? 12.645 -18.278 40.379 1.00 47.93 ? 33 ILE N HD11 1 ATOM 16126 H HD12 . ILE F 3 33 ? 13.760 -17.357 39.763 1.00 47.93 ? 33 ILE N HD12 1 ATOM 16127 H HD13 . ILE F 3 33 ? 14.034 -18.892 39.969 1.00 47.93 ? 33 ILE N HD13 1 ATOM 16128 N N . GLY F 3 34 ? 16.469 -17.028 43.667 1.00 27.08 ? 34 GLY N N 1 ATOM 16129 C CA . GLY F 3 34 ? 17.889 -16.856 43.422 1.00 33.20 ? 34 GLY N CA 1 ATOM 16130 C C . GLY F 3 34 ? 18.364 -17.748 42.295 1.00 34.98 ? 34 GLY N C 1 ATOM 16131 O O . GLY F 3 34 ? 17.912 -18.887 42.168 1.00 38.59 ? 34 GLY N O 1 ATOM 16132 H H . GLY F 3 34 ? 16.246 -17.828 43.890 1.00 32.50 ? 34 GLY N H 1 ATOM 16133 H HA2 . GLY F 3 34 ? 18.070 -15.933 43.185 1.00 39.84 ? 34 GLY N HA2 1 ATOM 16134 H HA3 . GLY F 3 34 ? 18.388 -17.075 44.224 1.00 39.84 ? 34 GLY N HA3 1 ATOM 16135 N N . TRP F 3 35 ? 19.279 -17.236 41.476 1.00 29.48 ? 35 TRP N N 1 ATOM 16136 C CA . TRP F 3 35 ? 19.899 -18.047 40.435 1.00 25.27 ? 35 TRP N CA 1 ATOM 16137 C C . TRP F 3 35 ? 21.324 -18.412 40.826 1.00 25.28 ? 35 TRP N C 1 ATOM 16138 O O . TRP F 3 35 ? 22.140 -17.537 41.127 1.00 25.55 ? 35 TRP N O 1 ATOM 16139 C CB . TRP F 3 35 ? 19.884 -17.315 39.094 1.00 14.46 ? 35 TRP N CB 1 ATOM 16140 C CG . TRP F 3 35 ? 18.525 -17.246 38.478 1.00 20.10 ? 35 TRP N CG 1 ATOM 16141 C CD1 . TRP F 3 35 ? 17.678 -16.179 38.486 1.00 25.98 ? 35 TRP N CD1 1 ATOM 16142 C CD2 . TRP F 3 35 ? 17.848 -18.291 37.770 1.00 25.00 ? 35 TRP N CD2 1 ATOM 16143 N NE1 . TRP F 3 35 ? 16.516 -16.490 37.823 1.00 28.78 ? 35 TRP N NE1 1 ATOM 16144 C CE2 . TRP F 3 35 ? 16.594 -17.781 37.374 1.00 29.55 ? 35 TRP N CE2 1 ATOM 16145 C CE3 . TRP F 3 35 ? 18.179 -19.606 37.432 1.00 30.15 ? 35 TRP N CE3 1 ATOM 16146 C CZ2 . TRP F 3 35 ? 15.672 -18.541 36.654 1.00 23.53 ? 35 TRP N CZ2 1 ATOM 16147 C CZ3 . TRP F 3 35 ? 17.260 -20.359 36.716 1.00 30.81 ? 35 TRP N CZ3 1 ATOM 16148 C CH2 . TRP F 3 35 ? 16.022 -19.824 36.337 1.00 25.18 ? 35 TRP N CH2 1 ATOM 16149 H H . TRP F 3 35 ? 19.557 -16.423 41.503 1.00 35.37 ? 35 TRP N H 1 ATOM 16150 H HA . TRP F 3 35 ? 19.391 -18.879 40.332 1.00 30.33 ? 35 TRP N HA 1 ATOM 16151 H HB2 . TRP F 3 35 ? 20.197 -16.407 39.228 1.00 17.36 ? 35 TRP N HB2 1 ATOM 16152 H HB3 . TRP F 3 35 ? 20.469 -17.780 38.476 1.00 17.36 ? 35 TRP N HB3 1 ATOM 16153 H HD1 . TRP F 3 35 ? 17.861 -15.357 38.881 1.00 31.18 ? 35 TRP N HD1 1 ATOM 16154 H HE1 . TRP F 3 35 ? 15.848 -15.960 37.709 1.00 34.54 ? 35 TRP N HE1 1 ATOM 16155 H HE3 . TRP F 3 35 ? 18.999 -19.968 37.680 1.00 36.18 ? 35 TRP N HE3 1 ATOM 16156 H HZ2 . TRP F 3 35 ? 14.849 -18.188 36.401 1.00 28.24 ? 35 TRP N HZ2 1 ATOM 16157 H HZ3 . TRP F 3 35 ? 17.469 -21.235 36.485 1.00 36.97 ? 35 TRP N HZ3 1 ATOM 16158 H HH2 . TRP F 3 35 ? 15.426 -20.353 35.858 1.00 30.22 ? 35 TRP N HH2 1 ATOM 16159 N N . LEU F 3 36 ? 21.615 -19.710 40.811 1.00 13.64 ? 36 LEU N N 1 ATOM 16160 C CA . LEU F 3 36 ? 22.917 -20.216 41.223 1.00 19.01 ? 36 LEU N CA 1 ATOM 16161 C C . LEU F 3 36 ? 23.674 -20.832 40.049 1.00 24.56 ? 36 LEU N C 1 ATOM 16162 O O . LEU F 3 36 ? 23.081 -21.492 39.196 1.00 19.81 ? 36 LEU N O 1 ATOM 16163 C CB . LEU F 3 36 ? 22.735 -21.268 42.314 1.00 13.97 ? 36 LEU N CB 1 ATOM 16164 C CG . LEU F 3 36 ? 21.807 -20.869 43.459 1.00 21.17 ? 36 LEU N CG 1 ATOM 16165 C CD1 . LEU F 3 36 ? 21.629 -22.034 44.422 1.00 24.15 ? 36 LEU N CD1 1 ATOM 16166 C CD2 . LEU F 3 36 ? 22.335 -19.640 44.189 1.00 17.85 ? 36 LEU N CD2 1 ATOM 16167 H H . LEU F 3 36 ? 21.067 -20.324 40.562 1.00 16.37 ? 36 LEU N H 1 ATOM 16168 H HA . LEU F 3 36 ? 23.453 -19.481 41.586 1.00 22.82 ? 36 LEU N HA 1 ATOM 16169 H HB2 . LEU F 3 36 ? 22.370 -22.070 41.910 1.00 16.76 ? 36 LEU N HB2 1 ATOM 16170 H HB3 . LEU F 3 36 ? 23.603 -21.465 42.699 1.00 16.76 ? 36 LEU N HB3 1 ATOM 16171 H HG . LEU F 3 36 ? 20.936 -20.648 43.095 1.00 25.40 ? 36 LEU N HG 1 ATOM 16172 H HD11 . LEU F 3 36 ? 21.248 -22.776 43.947 1.00 28.98 ? 36 LEU N HD11 1 ATOM 16173 H HD12 . LEU F 3 36 ? 22.487 -22.279 44.778 1.00 28.98 ? 36 LEU N HD12 1 ATOM 16174 H HD13 . LEU F 3 36 ? 21.044 -21.765 45.134 1.00 28.98 ? 36 LEU N HD13 1 ATOM 16175 H HD21 . LEU F 3 36 ? 22.395 -18.910 43.568 1.00 21.42 ? 36 LEU N HD21 1 ATOM 16176 H HD22 . LEU F 3 36 ? 21.730 -19.416 44.900 1.00 21.42 ? 36 LEU N HD22 1 ATOM 16177 H HD23 . LEU F 3 36 ? 23.203 -19.838 44.546 1.00 21.42 ? 36 LEU N HD23 1 ATOM 16178 N N . GLN F 3 37 ? 24.985 -20.621 40.014 1.00 30.80 ? 37 GLN N N 1 ATOM 16179 C CA . GLN F 3 37 ? 25.827 -21.209 38.979 1.00 39.78 ? 37 GLN N CA 1 ATOM 16180 C C . GLN F 3 37 ? 26.761 -22.238 39.605 1.00 45.96 ? 37 GLN N C 1 ATOM 16181 O O . GLN F 3 37 ? 27.400 -21.962 40.621 1.00 47.29 ? 37 GLN N O 1 ATOM 16182 C CB . GLN F 3 37 ? 26.647 -20.123 38.279 1.00 40.14 ? 37 GLN N CB 1 ATOM 16183 C CG . GLN F 3 37 ? 27.728 -20.667 37.354 1.00 44.94 ? 37 GLN N CG 1 ATOM 16184 C CD . GLN F 3 37 ? 28.688 -19.595 36.868 1.00 52.64 ? 37 GLN N CD 1 ATOM 16185 O OE1 . GLN F 3 37 ? 29.125 -18.738 37.635 1.00 55.42 ? 37 GLN N OE1 1 ATOM 16186 N NE2 . GLN F 3 37 ? 29.035 -19.650 35.589 1.00 59.50 ? 37 GLN N NE2 1 ATOM 16187 H H . GLN F 3 37 ? 25.414 -20.138 40.582 1.00 36.96 ? 37 GLN N H 1 ATOM 16188 H HA . GLN F 3 37 ? 25.267 -21.658 38.312 1.00 47.74 ? 37 GLN N HA 1 ATOM 16189 H HB2 . GLN F 3 37 ? 26.049 -19.575 37.746 1.00 48.16 ? 37 GLN N HB2 1 ATOM 16190 H HB3 . GLN F 3 37 ? 27.081 -19.577 38.952 1.00 48.16 ? 37 GLN N HB3 1 ATOM 16191 H HG2 . GLN F 3 37 ? 28.244 -21.336 37.831 1.00 53.93 ? 37 GLN N HG2 1 ATOM 16192 H HG3 . GLN F 3 37 ? 27.307 -21.066 36.576 1.00 53.93 ? 37 GLN N HG3 1 ATOM 16193 H HE21 . GLN F 3 37 ? 29.576 -19.065 35.264 1.00 71.40 ? 37 GLN N HE21 1 ATOM 16194 H HE22 . GLN F 3 37 ? 28.718 -20.270 35.084 1.00 71.40 ? 37 GLN N HE22 1 ATOM 16195 N N . GLN F 3 38 ? 26.813 -23.432 39.020 1.00 39.10 ? 38 GLN N N 1 ATOM 16196 C CA . GLN F 3 38 ? 27.696 -24.482 39.516 1.00 37.83 ? 38 GLN N CA 1 ATOM 16197 C C . GLN F 3 38 ? 28.576 -25.038 38.406 1.00 47.21 ? 38 GLN N C 1 ATOM 16198 O O . GLN F 3 38 ? 28.121 -25.829 37.578 1.00 44.53 ? 38 GLN N O 1 ATOM 16199 C CB . GLN F 3 38 ? 26.901 -25.627 40.143 1.00 31.24 ? 38 GLN N CB 1 ATOM 16200 C CG . GLN F 3 38 ? 27.800 -26.703 40.743 1.00 34.83 ? 38 GLN N CG 1 ATOM 16201 C CD . GLN F 3 38 ? 27.034 -27.858 41.358 1.00 36.28 ? 38 GLN N CD 1 ATOM 16202 O OE1 . GLN F 3 38 ? 25.980 -28.257 40.865 1.00 42.35 ? 38 GLN N OE1 1 ATOM 16203 N NE2 . GLN F 3 38 ? 27.562 -28.399 42.449 1.00 28.97 ? 38 GLN N NE2 1 ATOM 16204 H H . GLN F 3 38 ? 26.347 -23.658 38.333 1.00 46.92 ? 38 GLN N H 1 ATOM 16205 H HA . GLN F 3 38 ? 28.281 -24.107 40.206 1.00 45.40 ? 38 GLN N HA 1 ATOM 16206 H HB2 . GLN F 3 38 ? 26.341 -25.274 40.852 1.00 37.49 ? 38 GLN N HB2 1 ATOM 16207 H HB3 . GLN F 3 38 ? 26.350 -26.042 39.460 1.00 37.49 ? 38 GLN N HB3 1 ATOM 16208 H HG2 . GLN F 3 38 ? 28.369 -27.063 40.044 1.00 41.80 ? 38 GLN N HG2 1 ATOM 16209 H HG3 . GLN F 3 38 ? 28.346 -26.304 41.439 1.00 41.80 ? 38 GLN N HG3 1 ATOM 16210 H HE21 . GLN F 3 38 ? 28.299 -28.091 42.768 1.00 34.76 ? 38 GLN N HE21 1 ATOM 16211 H HE22 . GLN F 3 38 ? 27.166 -29.057 42.838 1.00 34.76 ? 38 GLN N HE22 1 ATOM 16212 N N . LYS F 3 39 ? 29.839 -24.626 38.390 1.00 53.79 ? 39 LYS N N 1 ATOM 16213 C CA . LYS F 3 39 ? 30.797 -25.190 37.452 1.00 61.88 ? 39 LYS N CA 1 ATOM 16214 C C . LYS F 3 39 ? 30.985 -26.667 37.776 1.00 68.54 ? 39 LYS N C 1 ATOM 16215 O O . LYS F 3 39 ? 31.035 -27.043 38.947 1.00 71.01 ? 39 LYS N O 1 ATOM 16216 C CB . LYS F 3 39 ? 32.135 -24.461 37.552 1.00 70.07 ? 39 LYS N CB 1 ATOM 16217 C CG . LYS F 3 39 ? 32.085 -23.010 37.115 1.00 72.79 ? 39 LYS N CG 1 ATOM 16218 C CD . LYS F 3 39 ? 32.272 -22.886 35.618 1.00 76.60 ? 39 LYS N CD 1 ATOM 16219 C CE . LYS F 3 39 ? 32.493 -21.446 35.206 1.00 80.20 ? 39 LYS N CE 1 ATOM 16220 N NZ . LYS F 3 39 ? 32.935 -21.350 33.793 1.00 86.49 ? 39 LYS N NZ 1 ATOM 16221 H H . LYS F 3 39 ? 30.164 -24.023 38.910 1.00 64.54 ? 39 LYS N H 1 ATOM 16222 H HA . LYS F 3 39 ? 30.457 -25.106 36.536 1.00 74.26 ? 39 LYS N HA 1 ATOM 16223 H HB2 . LYS F 3 39 ? 32.432 -24.481 38.476 1.00 84.08 ? 39 LYS N HB2 1 ATOM 16224 H HB3 . LYS F 3 39 ? 32.781 -24.917 36.991 1.00 84.08 ? 39 LYS N HB3 1 ATOM 16225 H HG2 . LYS F 3 39 ? 31.222 -22.634 37.347 1.00 87.35 ? 39 LYS N HG2 1 ATOM 16226 H HG3 . LYS F 3 39 ? 32.797 -22.518 37.553 1.00 87.35 ? 39 LYS N HG3 1 ATOM 16227 H HD2 . LYS F 3 39 ? 33.048 -23.403 35.348 1.00 91.92 ? 39 LYS N HD2 1 ATOM 16228 H HD3 . LYS F 3 39 ? 31.477 -23.213 35.168 1.00 91.92 ? 39 LYS N HD3 1 ATOM 16229 H HE2 . LYS F 3 39 ? 31.662 -20.955 35.299 1.00 96.25 ? 39 LYS N HE2 1 ATOM 16230 H HE3 . LYS F 3 39 ? 33.180 -21.054 35.768 1.00 96.25 ? 39 LYS N HE3 1 ATOM 16231 H HZ1 . LYS F 3 39 ? 32.318 -21.702 33.257 1.00 103.79 ? 39 LYS N HZ1 1 ATOM 16232 H HZ2 . LYS F 3 39 ? 33.060 -20.497 33.571 1.00 103.79 ? 39 LYS N HZ2 1 ATOM 16233 H HZ3 . LYS F 3 39 ? 33.700 -21.792 33.683 1.00 103.79 ? 39 LYS N HZ3 1 ATOM 16234 N N . PRO F 3 40 ? 31.097 -27.510 36.739 1.00 72.97 ? 40 PRO N N 1 ATOM 16235 C CA . PRO F 3 40 ? 31.217 -28.959 36.936 1.00 69.54 ? 40 PRO N CA 1 ATOM 16236 C C . PRO F 3 40 ? 32.327 -29.328 37.912 1.00 68.82 ? 40 PRO N C 1 ATOM 16237 O O . PRO F 3 40 ? 33.480 -28.957 37.697 1.00 73.15 ? 40 PRO N O 1 ATOM 16238 C CB . PRO F 3 40 ? 31.553 -29.471 35.535 1.00 76.57 ? 40 PRO N CB 1 ATOM 16239 C CG . PRO F 3 40 ? 30.961 -28.466 34.617 1.00 79.47 ? 40 PRO N CG 1 ATOM 16240 C CD . PRO F 3 40 ? 31.110 -27.147 35.312 1.00 79.67 ? 40 PRO N CD 1 ATOM 16241 H HA . PRO F 3 40 ? 30.367 -29.343 37.236 1.00 83.45 ? 40 PRO N HA 1 ATOM 16242 H HB2 . PRO F 3 40 ? 32.515 -29.516 35.423 1.00 91.88 ? 40 PRO N HB2 1 ATOM 16243 H HB3 . PRO F 3 40 ? 31.149 -30.343 35.398 1.00 91.88 ? 40 PRO N HB3 1 ATOM 16244 H HG2 . PRO F 3 40 ? 31.447 -28.466 33.778 1.00 95.36 ? 40 PRO N HG2 1 ATOM 16245 H HG3 . PRO F 3 40 ? 30.024 -28.670 34.471 1.00 95.36 ? 40 PRO N HG3 1 ATOM 16246 H HD2 . PRO F 3 40 ? 31.955 -26.733 35.076 1.00 95.60 ? 40 PRO N HD2 1 ATOM 16247 H HD3 . PRO F 3 40 ? 30.359 -26.568 35.104 1.00 95.60 ? 40 PRO N HD3 1 ATOM 16248 N N . GLY F 3 41 ? 31.973 -30.050 38.970 1.00 68.50 ? 41 GLY N N 1 ATOM 16249 C CA . GLY F 3 41 ? 32.942 -30.512 39.947 1.00 61.09 ? 41 GLY N CA 1 ATOM 16250 C C . GLY F 3 41 ? 33.154 -29.537 41.091 1.00 59.62 ? 41 GLY N C 1 ATOM 16251 O O . GLY F 3 41 ? 33.349 -29.949 42.234 1.00 57.72 ? 41 GLY N O 1 ATOM 16252 H H . GLY F 3 41 ? 31.164 -30.286 39.145 1.00 82.20 ? 41 GLY N H 1 ATOM 16253 H HA2 . GLY F 3 41 ? 32.644 -31.357 40.319 1.00 73.31 ? 41 GLY N HA2 1 ATOM 16254 H HA3 . GLY F 3 41 ? 33.795 -30.656 39.508 1.00 73.31 ? 41 GLY N HA3 1 ATOM 16255 N N . LYS F 3 42 ? 33.117 -28.244 40.781 1.00 63.41 ? 42 LYS N N 1 ATOM 16256 C CA . LYS F 3 42 ? 33.347 -27.200 41.776 1.00 66.65 ? 42 LYS N CA 1 ATOM 16257 C C . LYS F 3 42 ? 32.076 -26.895 42.581 1.00 60.93 ? 42 LYS N C 1 ATOM 16258 O O . LYS F 3 42 ? 31.099 -27.643 42.518 1.00 60.94 ? 42 LYS N O 1 ATOM 16259 C CB . LYS F 3 42 ? 33.882 -25.937 41.094 1.00 75.20 ? 42 LYS N CB 1 ATOM 16260 C CG . LYS F 3 42 ? 35.270 -26.108 40.486 1.00 78.33 ? 42 LYS N CG 1 ATOM 16261 C CD . LYS F 3 42 ? 35.778 -24.806 39.879 1.00 84.90 ? 42 LYS N CD 1 ATOM 16262 C CE . LYS F 3 42 ? 37.221 -24.927 39.396 1.00 89.00 ? 42 LYS N CE 1 ATOM 16263 N NZ . LYS F 3 42 ? 37.406 -25.987 38.364 1.00 88.95 ? 42 LYS N NZ 1 ATOM 16264 H H . LYS F 3 42 ? 32.958 -27.942 39.992 1.00 76.10 ? 42 LYS N H 1 ATOM 16265 H HA . LYS F 3 42 ? 34.031 -27.512 42.405 1.00 79.98 ? 42 LYS N HA 1 ATOM 16266 H HB2 . LYS F 3 42 ? 33.275 -25.685 40.381 1.00 90.24 ? 42 LYS N HB2 1 ATOM 16267 H HB3 . LYS F 3 42 ? 33.932 -25.224 41.751 1.00 90.24 ? 42 LYS N HB3 1 ATOM 16268 H HG2 . LYS F 3 42 ? 35.891 -26.384 41.178 1.00 94.00 ? 42 LYS N HG2 1 ATOM 16269 H HG3 . LYS F 3 42 ? 35.231 -26.777 39.784 1.00 94.00 ? 42 LYS N HG3 1 ATOM 16270 H HD2 . LYS F 3 42 ? 35.223 -24.571 39.118 1.00 101.88 ? 42 LYS N HD2 1 ATOM 16271 H HD3 . LYS F 3 42 ? 35.741 -24.106 40.549 1.00 101.88 ? 42 LYS N HD3 1 ATOM 16272 H HE2 . LYS F 3 42 ? 37.495 -24.082 39.008 1.00 106.80 ? 42 LYS N HE2 1 ATOM 16273 H HE3 . LYS F 3 42 ? 37.789 -25.144 40.151 1.00 106.80 ? 42 LYS N HE3 1 ATOM 16274 H HZ1 . LYS F 3 42 ? 36.902 -25.809 37.652 1.00 106.74 ? 42 LYS N HZ1 1 ATOM 16275 H HZ2 . LYS F 3 42 ? 38.259 -26.021 38.113 1.00 106.74 ? 42 LYS N HZ2 1 ATOM 16276 H HZ3 . LYS F 3 42 ? 37.170 -26.778 38.695 1.00 106.74 ? 42 LYS N HZ3 1 ATOM 16277 N N . SER F 3 43 ? 32.098 -25.801 43.341 1.00 56.02 ? 43 SER N N 1 ATOM 16278 C CA . SER F 3 43 ? 30.965 -25.413 44.178 1.00 50.17 ? 43 SER N CA 1 ATOM 16279 C C . SER F 3 43 ? 30.036 -24.434 43.453 1.00 45.76 ? 43 SER N C 1 ATOM 16280 O O . SER F 3 43 ? 30.053 -24.353 42.226 1.00 54.96 ? 43 SER N O 1 ATOM 16281 C CB . SER F 3 43 ? 31.469 -24.791 45.480 1.00 48.68 ? 43 SER N CB 1 ATOM 16282 O OG . SER F 3 43 ? 30.396 -24.508 46.365 1.00 53.41 ? 43 SER N OG 1 ATOM 16283 H H . SER F 3 43 ? 32.765 -25.261 43.389 1.00 67.22 ? 43 SER N H 1 ATOM 16284 H HA . SER F 3 43 ? 30.446 -26.213 44.404 1.00 60.21 ? 43 SER N HA 1 ATOM 16285 H HB2 . SER F 3 43 ? 32.077 -25.412 45.910 1.00 58.42 ? 43 SER N HB2 1 ATOM 16286 H HB3 . SER F 3 43 ? 31.933 -23.964 45.274 1.00 58.42 ? 43 SER N HB3 1 ATOM 16287 H HG . SER F 3 43 ? 29.685 -24.730 46.023 1.00 64.10 ? 43 SER N HG 1 ATOM 16288 N N . PHE F 3 44 ? 29.234 -23.688 44.212 1.00 34.53 ? 44 PHE N N 1 ATOM 16289 C CA . PHE F 3 44 ? 28.205 -22.835 43.644 1.00 28.83 ? 44 PHE N CA 1 ATOM 16290 C C . PHE F 3 44 ? 28.624 -21.384 43.735 1.00 27.20 ? 44 PHE N C 1 ATOM 16291 O O . PHE F 3 44 ? 29.617 -21.047 44.378 1.00 23.07 ? 44 PHE N O 1 ATOM 16292 C CB . PHE F 3 44 ? 26.885 -23.006 44.401 1.00 29.47 ? 44 PHE N CB 1 ATOM 16293 C CG . PHE F 3 44 ? 26.261 -24.361 44.253 1.00 34.44 ? 44 PHE N CG 1 ATOM 16294 C CD1 . PHE F 3 44 ? 25.425 -24.635 43.184 1.00 32.60 ? 44 PHE N CD1 1 ATOM 16295 C CD2 . PHE F 3 44 ? 26.486 -25.352 45.191 1.00 31.68 ? 44 PHE N CD2 1 ATOM 16296 C CE1 . PHE F 3 44 ? 24.836 -25.875 43.043 1.00 34.32 ? 44 PHE N CE1 1 ATOM 16297 C CE2 . PHE F 3 44 ? 25.900 -26.597 45.053 1.00 38.28 ? 44 PHE N CE2 1 ATOM 16298 C CZ . PHE F 3 44 ? 25.073 -26.857 43.977 1.00 35.07 ? 44 PHE N CZ 1 ATOM 16299 H H . PHE F 3 44 ? 29.270 -23.661 45.071 1.00 41.43 ? 44 PHE N H 1 ATOM 16300 H HA . PHE F 3 44 ? 28.064 -23.067 42.702 1.00 34.59 ? 44 PHE N HA 1 ATOM 16301 H HB2 . PHE F 3 44 ? 27.047 -22.857 45.346 1.00 35.37 ? 44 PHE N HB2 1 ATOM 16302 H HB3 . PHE F 3 44 ? 26.251 -22.351 44.070 1.00 35.37 ? 44 PHE N HB3 1 ATOM 16303 H HD1 . PHE F 3 44 ? 25.262 -23.975 42.549 1.00 39.12 ? 44 PHE N HD1 1 ATOM 16304 H HD2 . PHE F 3 44 ? 27.043 -25.182 45.917 1.00 38.02 ? 44 PHE N HD2 1 ATOM 16305 H HE1 . PHE F 3 44 ? 24.281 -26.048 42.317 1.00 41.18 ? 44 PHE N HE1 1 ATOM 16306 H HE2 . PHE F 3 44 ? 26.061 -27.259 45.686 1.00 45.94 ? 44 PHE N HE2 1 ATOM 16307 H HZ . PHE F 3 44 ? 24.679 -27.694 43.884 1.00 42.08 ? 44 PHE N HZ 1 ATOM 16308 N N . LYS F 3 45 ? 27.838 -20.525 43.102 1.00 29.07 ? 45 LYS N N 1 ATOM 16309 C CA . LYS F 3 45 ? 28.071 -19.096 43.156 1.00 33.62 ? 45 LYS N CA 1 ATOM 16310 C C . LYS F 3 45 ? 26.756 -18.402 42.809 1.00 36.26 ? 45 LYS N C 1 ATOM 16311 O O . LYS F 3 45 ? 26.218 -18.587 41.718 1.00 45.85 ? 45 LYS N O 1 ATOM 16312 C CB . LYS F 3 45 ? 29.191 -18.729 42.178 1.00 45.65 ? 45 LYS N CB 1 ATOM 16313 C CG . LYS F 3 45 ? 29.611 -17.272 42.187 1.00 59.12 ? 45 LYS N CG 1 ATOM 16314 C CD . LYS F 3 45 ? 31.065 -17.125 41.734 1.00 63.48 ? 45 LYS N CD 1 ATOM 16315 C CE . LYS F 3 45 ? 31.309 -17.695 40.343 1.00 74.49 ? 45 LYS N CE 1 ATOM 16316 N NZ . LYS F 3 45 ? 30.595 -16.943 39.272 1.00 83.49 ? 45 LYS N NZ 1 ATOM 16317 H H . LYS F 3 45 ? 27.156 -20.750 42.630 1.00 34.89 ? 45 LYS N H 1 ATOM 16318 H HA . LYS F 3 45 ? 28.341 -18.835 44.061 1.00 40.35 ? 45 LYS N HA 1 ATOM 16319 H HB2 . LYS F 3 45 ? 29.974 -19.259 42.395 1.00 54.78 ? 45 LYS N HB2 1 ATOM 16320 H HB3 . LYS F 3 45 ? 28.895 -18.941 41.279 1.00 54.78 ? 45 LYS N HB3 1 ATOM 16321 H HG2 . LYS F 3 45 ? 29.048 -16.770 41.576 1.00 70.95 ? 45 LYS N HG2 1 ATOM 16322 H HG3 . LYS F 3 45 ? 29.533 -16.919 43.087 1.00 70.95 ? 45 LYS N HG3 1 ATOM 16323 H HD2 . LYS F 3 45 ? 31.298 -16.183 41.718 1.00 76.17 ? 45 LYS N HD2 1 ATOM 16324 H HD3 . LYS F 3 45 ? 31.639 -17.598 42.357 1.00 76.17 ? 45 LYS N HD3 1 ATOM 16325 H HE2 . LYS F 3 45 ? 32.259 -17.660 40.150 1.00 89.39 ? 45 LYS N HE2 1 ATOM 16326 H HE3 . LYS F 3 45 ? 31.000 -18.614 40.321 1.00 89.39 ? 45 LYS N HE3 1 ATOM 16327 H HZ1 . LYS F 3 45 ? 29.717 -16.965 39.419 1.00 100.19 ? 45 LYS N HZ1 1 ATOM 16328 H HZ2 . LYS F 3 45 ? 30.865 -16.095 39.264 1.00 100.19 ? 45 LYS N HZ2 1 ATOM 16329 H HZ3 . LYS F 3 45 ? 30.765 -17.309 38.479 1.00 100.19 ? 45 LYS N HZ3 1 ATOM 16330 N N . GLY F 3 46 ? 26.229 -17.623 43.747 1.00 36.94 ? 46 GLY N N 1 ATOM 16331 C CA . GLY F 3 46 ? 24.953 -16.955 43.552 1.00 36.11 ? 46 GLY N CA 1 ATOM 16332 C C . GLY F 3 46 ? 25.083 -15.768 42.616 1.00 35.48 ? 46 GLY N C 1 ATOM 16333 O O . GLY F 3 46 ? 25.719 -14.772 42.959 1.00 43.21 ? 46 GLY N O 1 ATOM 16334 H H . GLY F 3 46 ? 26.594 -17.465 44.509 1.00 44.33 ? 46 GLY N H 1 ATOM 16335 H HA2 . GLY F 3 46 ? 24.313 -17.578 43.176 1.00 43.33 ? 46 GLY N HA2 1 ATOM 16336 H HA3 . GLY F 3 46 ? 24.616 -16.641 44.406 1.00 43.33 ? 46 GLY N HA3 1 ATOM 16337 N N . LEU F 3 47 ? 24.474 -15.858 41.439 1.00 19.97 ? 47 LEU N N 1 ATOM 16338 C CA . LEU F 3 47 ? 24.597 -14.793 40.446 1.00 27.83 ? 47 LEU N CA 1 ATOM 16339 C C . LEU F 3 47 ? 23.552 -13.698 40.647 1.00 28.70 ? 47 LEU N C 1 ATOM 16340 O O . LEU F 3 47 ? 23.875 -12.508 40.622 1.00 29.01 ? 47 LEU N O 1 ATOM 16341 C CB . LEU F 3 47 ? 24.468 -15.365 39.034 1.00 24.91 ? 47 LEU N CB 1 ATOM 16342 C CG . LEU F 3 47 ? 25.492 -16.439 38.662 1.00 33.29 ? 47 LEU N CG 1 ATOM 16343 C CD1 . LEU F 3 47 ? 25.258 -16.920 37.241 1.00 33.95 ? 47 LEU N CD1 1 ATOM 16344 C CD2 . LEU F 3 47 ? 26.912 -15.923 38.830 1.00 36.17 ? 47 LEU N CD2 1 ATOM 16345 H H . LEU F 3 47 ? 23.987 -16.521 41.189 1.00 23.96 ? 47 LEU N H 1 ATOM 16346 H HA . LEU F 3 47 ? 25.484 -14.383 40.527 1.00 33.40 ? 47 LEU N HA 1 ATOM 16347 H HB2 . LEU F 3 47 ? 23.586 -15.760 38.943 1.00 29.90 ? 47 LEU N HB2 1 ATOM 16348 H HB3 . LEU F 3 47 ? 24.564 -14.639 38.399 1.00 29.90 ? 47 LEU N HB3 1 ATOM 16349 H HG . LEU F 3 47 ? 25.380 -17.198 39.255 1.00 39.95 ? 47 LEU N HG 1 ATOM 16350 H HD11 . LEU F 3 47 ? 25.910 -17.592 37.028 1.00 40.74 ? 47 LEU N HD11 1 ATOM 16351 H HD12 . LEU F 3 47 ? 24.374 -17.289 37.178 1.00 40.74 ? 47 LEU N HD12 1 ATOM 16352 H HD13 . LEU F 3 47 ? 25.346 -16.176 36.641 1.00 40.74 ? 47 LEU N HD13 1 ATOM 16353 H HD21 . LEU F 3 47 ? 27.046 -15.670 39.746 1.00 43.40 ? 47 LEU N HD21 1 ATOM 16354 H HD22 . LEU F 3 47 ? 27.528 -16.619 38.588 1.00 43.40 ? 47 LEU N HD22 1 ATOM 16355 H HD23 . LEU F 3 47 ? 27.038 -15.162 38.258 1.00 43.40 ? 47 LEU N HD23 1 ATOM 16356 N N . ILE F 3 48 ? 22.302 -14.098 40.840 1.00 25.21 ? 48 ILE N N 1 ATOM 16357 C CA . ILE F 3 48 ? 21.205 -13.142 40.908 1.00 23.49 ? 48 ILE N CA 1 ATOM 16358 C C . ILE F 3 48 ? 20.331 -13.401 42.128 1.00 20.40 ? 48 ILE N C 1 ATOM 16359 O O . ILE F 3 48 ? 19.993 -14.548 42.424 1.00 29.95 ? 48 ILE N O 1 ATOM 16360 C CB . ILE F 3 48 ? 20.359 -13.190 39.626 1.00 24.24 ? 48 ILE N CB 1 ATOM 16361 C CG1 . ILE F 3 48 ? 21.204 -12.711 38.445 1.00 27.12 ? 48 ILE N CG1 1 ATOM 16362 C CG2 . ILE F 3 48 ? 19.102 -12.340 39.776 1.00 27.38 ? 48 ILE N CG2 1 ATOM 16363 C CD1 . ILE F 3 48 ? 20.459 -12.657 37.137 1.00 35.59 ? 48 ILE N CD1 1 ATOM 16364 H H . ILE F 3 48 ? 22.062 -14.918 40.935 1.00 30.25 ? 48 ILE N H 1 ATOM 16365 H HA . ILE F 3 48 ? 21.576 -12.239 40.991 1.00 28.19 ? 48 ILE N HA 1 ATOM 16366 H HB . ILE F 3 48 ? 20.094 -14.109 39.464 1.00 29.08 ? 48 ILE N HB 1 ATOM 16367 H HG12 . ILE F 3 48 ? 21.528 -11.817 38.637 1.00 32.55 ? 48 ILE N HG12 1 ATOM 16368 H HG13 . ILE F 3 48 ? 21.954 -13.315 38.333 1.00 32.55 ? 48 ILE N HG13 1 ATOM 16369 H HG21 . ILE F 3 48 ? 19.358 -11.431 39.950 1.00 32.85 ? 48 ILE N HG21 1 ATOM 16370 H HG22 . ILE F 3 48 ? 18.594 -12.388 38.963 1.00 32.85 ? 48 ILE N HG22 1 ATOM 16371 H HG23 . ILE F 3 48 ? 18.581 -12.679 40.508 1.00 32.85 ? 48 ILE N HG23 1 ATOM 16372 H HD11 . ILE F 3 48 ? 21.056 -12.349 36.451 1.00 42.71 ? 48 ILE N HD11 1 ATOM 16373 H HD12 . ILE F 3 48 ? 20.140 -13.537 36.923 1.00 42.71 ? 48 ILE N HD12 1 ATOM 16374 H HD13 . ILE F 3 48 ? 19.719 -12.052 37.224 1.00 42.71 ? 48 ILE N HD13 1 ATOM 16375 N N . TYR F 3 49 ? 19.964 -12.333 42.832 1.00 18.24 ? 49 TYR N N 1 ATOM 16376 C CA . TYR F 3 49 ? 19.122 -12.470 44.018 1.00 25.24 ? 49 TYR N CA 1 ATOM 16377 C C . TYR F 3 49 ? 17.844 -11.654 43.937 1.00 21.85 ? 49 TYR N C 1 ATOM 16378 O O . TYR F 3 49 ? 17.795 -10.585 43.332 1.00 28.23 ? 49 TYR N O 1 ATOM 16379 C CB . TYR F 3 49 ? 19.881 -12.093 45.293 1.00 18.72 ? 49 TYR N CB 1 ATOM 16380 C CG . TYR F 3 49 ? 20.326 -10.649 45.357 1.00 11.86 ? 49 TYR N CG 1 ATOM 16381 C CD1 . TYR F 3 49 ? 21.487 -10.227 44.728 1.00 17.39 ? 49 TYR N CD1 1 ATOM 16382 C CD2 . TYR F 3 49 ? 19.574 -9.706 46.040 1.00 20.26 ? 49 TYR N CD2 1 ATOM 16383 C CE1 . TYR F 3 49 ? 21.892 -8.906 44.789 1.00 17.49 ? 49 TYR N CE1 1 ATOM 16384 C CE2 . TYR F 3 49 ? 19.968 -8.385 46.104 1.00 22.18 ? 49 TYR N CE2 1 ATOM 16385 C CZ . TYR F 3 49 ? 21.127 -7.991 45.477 1.00 17.93 ? 49 TYR N CZ 1 ATOM 16386 O OH . TYR F 3 49 ? 21.520 -6.675 45.540 1.00 24.59 ? 49 TYR N OH 1 ATOM 16387 H H . TYR F 3 49 ? 20.188 -11.524 42.647 1.00 21.89 ? 49 TYR N H 1 ATOM 16388 H HA . TYR F 3 49 ? 18.861 -13.411 44.102 1.00 30.28 ? 49 TYR N HA 1 ATOM 16389 H HB2 . TYR F 3 49 ? 19.306 -12.257 46.056 1.00 22.46 ? 49 TYR N HB2 1 ATOM 16390 H HB3 . TYR F 3 49 ? 20.675 -12.647 45.356 1.00 22.46 ? 49 TYR N HB3 1 ATOM 16391 H HD1 . TYR F 3 49 ? 22.006 -10.844 44.265 1.00 20.87 ? 49 TYR N HD1 1 ATOM 16392 H HD2 . TYR F 3 49 ? 18.790 -9.970 46.466 1.00 24.31 ? 49 TYR N HD2 1 ATOM 16393 H HE1 . TYR F 3 49 ? 22.675 -8.637 44.364 1.00 20.99 ? 49 TYR N HE1 1 ATOM 16394 H HE2 . TYR F 3 49 ? 19.453 -7.765 46.568 1.00 26.61 ? 49 TYR N HE2 1 ATOM 16395 H HH . TYR F 3 49 ? 21.633 -6.454 46.322 1.00 29.51 ? 49 TYR N HH 1 ATOM 16396 N N . HIS F 3 50 ? 16.815 -12.182 44.582 1.00 24.23 ? 50 HIS N N 1 ATOM 16397 C CA . HIS F 3 50 ? 15.487 -11.584 44.579 1.00 26.11 ? 50 HIS N CA 1 ATOM 16398 C C . HIS F 3 50 ? 15.002 -11.305 43.155 1.00 28.22 ? 50 HIS N C 1 ATOM 16399 O O . HIS F 3 50 ? 14.359 -10.288 42.893 1.00 34.46 ? 50 HIS N O 1 ATOM 16400 C CB . HIS F 3 50 ? 15.460 -10.304 45.417 1.00 25.05 ? 50 HIS N CB 1 ATOM 16401 C CG . HIS F 3 50 ? 14.091 -9.932 45.893 1.00 32.52 ? 50 HIS N CG 1 ATOM 16402 N ND1 . HIS F 3 50 ? 13.406 -10.676 46.828 1.00 31.94 ? 50 HIS N ND1 1 ATOM 16403 C CD2 . HIS F 3 50 ? 13.274 -8.906 45.555 1.00 41.51 ? 50 HIS N CD2 1 ATOM 16404 C CE1 . HIS F 3 50 ? 12.229 -10.122 47.052 1.00 32.64 ? 50 HIS N CE1 1 ATOM 16405 N NE2 . HIS F 3 50 ? 12.123 -9.047 46.293 1.00 39.86 ? 50 HIS N NE2 1 ATOM 16406 H H . HIS F 3 50 ? 16.862 -12.908 45.041 1.00 29.08 ? 50 HIS N H 1 ATOM 16407 H HA . HIS F 3 50 ? 14.860 -12.217 44.986 1.00 31.34 ? 50 HIS N HA 1 ATOM 16408 H HB2 . HIS F 3 50 ? 16.022 -10.429 46.197 1.00 30.06 ? 50 HIS N HB2 1 ATOM 16409 H HB3 . HIS F 3 50 ? 15.798 -9.571 44.880 1.00 30.06 ? 50 HIS N HB3 1 ATOM 16410 H HD2 . HIS F 3 50 ? 13.458 -8.232 44.942 1.00 49.82 ? 50 HIS N HD2 1 ATOM 16411 H HE1 . HIS F 3 50 ? 11.584 -10.436 47.644 1.00 39.17 ? 50 HIS N HE1 1 ATOM 16412 N N . GLY F 3 51 ? 15.311 -12.222 42.244 1.00 27.00 ? 51 GLY N N 1 ATOM 16413 C CA . GLY F 3 51 ? 14.742 -12.200 40.909 1.00 30.98 ? 51 GLY N CA 1 ATOM 16414 C C . GLY F 3 51 ? 15.474 -11.375 39.863 1.00 35.69 ? 51 GLY N C 1 ATOM 16415 O O . GLY F 3 51 ? 15.672 -11.845 38.744 1.00 29.67 ? 51 GLY N O 1 ATOM 16416 H H . GLY F 3 51 ? 15.854 -12.875 42.380 1.00 32.40 ? 51 GLY N H 1 ATOM 16417 H HA2 . GLY F 3 51 ? 14.694 -13.111 40.580 1.00 37.18 ? 51 GLY N HA2 1 ATOM 16418 H HA3 . GLY F 3 51 ? 13.836 -11.860 40.967 1.00 37.18 ? 51 GLY N HA3 1 ATOM 16419 N N . THR F 3 52 ? 15.869 -10.151 40.201 1.00 42.40 ? 52 THR N N 1 ATOM 16420 C CA . THR F 3 52 ? 16.382 -9.234 39.185 1.00 49.57 ? 52 THR N CA 1 ATOM 16421 C C . THR F 3 52 ? 17.670 -8.497 39.566 1.00 45.15 ? 52 THR N C 1 ATOM 16422 O O . THR F 3 52 ? 18.119 -7.617 38.831 1.00 47.24 ? 52 THR N O 1 ATOM 16423 C CB . THR F 3 52 ? 15.319 -8.172 38.838 1.00 54.36 ? 52 THR N CB 1 ATOM 16424 O OG1 . THR F 3 52 ? 15.360 -7.115 39.804 1.00 63.12 ? 52 THR N OG1 1 ATOM 16425 C CG2 . THR F 3 52 ? 13.927 -8.788 38.831 1.00 56.04 ? 52 THR N CG2 1 ATOM 16426 H H . THR F 3 52 ? 15.851 -9.830 40.998 1.00 50.88 ? 52 THR N H 1 ATOM 16427 H HA . THR F 3 52 ? 16.566 -9.746 38.370 1.00 59.48 ? 52 THR N HA 1 ATOM 16428 H HB . THR F 3 52 ? 15.500 -7.811 37.956 1.00 65.23 ? 52 THR N HB 1 ATOM 16429 H HG1 . THR F 3 52 ? 14.796 -6.548 39.624 1.00 75.75 ? 52 THR N HG1 1 ATOM 16430 H HG21 . THR F 3 52 ? 13.274 -8.119 38.614 1.00 67.25 ? 52 THR N HG21 1 ATOM 16431 H HG22 . THR F 3 52 ? 13.883 -9.491 38.178 1.00 67.25 ? 52 THR N HG22 1 ATOM 16432 H HG23 . THR F 3 52 ? 13.726 -9.152 39.696 1.00 67.25 ? 52 THR N HG23 1 ATOM 16433 N N . ASN F 3 53 ? 18.260 -8.841 40.706 1.00 38.71 ? 53 ASN N N 1 ATOM 16434 C CA . ASN F 3 53 ? 19.462 -8.150 41.173 1.00 38.92 ? 53 ASN N CA 1 ATOM 16435 C C . ASN F 3 53 ? 20.759 -8.896 40.867 1.00 40.72 ? 53 ASN N C 1 ATOM 16436 O O . ASN F 3 53 ? 20.893 -10.077 41.184 1.00 40.31 ? 53 ASN N O 1 ATOM 16437 C CB . ASN F 3 53 ? 19.367 -7.877 42.672 1.00 34.13 ? 53 ASN N CB 1 ATOM 16438 C CG . ASN F 3 53 ? 18.242 -6.930 43.014 1.00 32.53 ? 53 ASN N CG 1 ATOM 16439 O OD1 . ASN F 3 53 ? 17.386 -7.245 43.836 1.00 39.69 ? 53 ASN N OD1 1 ATOM 16440 N ND2 . ASN F 3 53 ? 18.229 -5.765 42.375 1.00 33.37 ? 53 ASN N ND2 1 ATOM 16441 H H . ASN F 3 53 ? 17.987 -9.469 41.228 1.00 46.46 ? 53 ASN N H 1 ATOM 16442 H HA . ASN F 3 53 ? 19.511 -7.282 40.720 1.00 46.70 ? 53 ASN N HA 1 ATOM 16443 H HB2 . ASN F 3 53 ? 19.210 -8.713 43.138 1.00 40.95 ? 53 ASN N HB2 1 ATOM 16444 H HB3 . ASN F 3 53 ? 20.199 -7.479 42.974 1.00 40.95 ? 53 ASN N HB3 1 ATOM 16445 H HD21 . ASN F 3 53 ? 18.842 -5.583 41.800 1.00 40.05 ? 53 ASN N HD21 1 ATOM 16446 H HD22 . ASN F 3 53 ? 17.608 -5.193 42.537 1.00 40.05 ? 53 ASN N HD22 1 ATOM 16447 N N . LEU F 3 54 ? 21.714 -8.197 40.258 1.00 40.78 ? 54 LEU N N 1 ATOM 16448 C CA . LEU F 3 54 ? 22.994 -8.801 39.903 1.00 35.31 ? 54 LEU N CA 1 ATOM 16449 C C . LEU F 3 54 ? 24.027 -8.640 41.022 1.00 28.47 ? 54 LEU N C 1 ATOM 16450 O O . LEU F 3 54 ? 24.473 -7.530 41.308 1.00 29.86 ? 54 LEU N O 1 ATOM 16451 C CB . LEU F 3 54 ? 23.515 -8.131 38.627 1.00 23.28 ? 54 LEU N CB 1 ATOM 16452 C CG . LEU F 3 54 ? 24.699 -8.788 37.918 1.00 26.83 ? 54 LEU N CG 1 ATOM 16453 C CD1 . LEU F 3 54 ? 24.280 -10.113 37.303 1.00 31.16 ? 54 LEU N CD1 1 ATOM 16454 C CD2 . LEU F 3 54 ? 25.271 -7.850 36.862 1.00 17.58 ? 54 LEU N CD2 1 ATOM 16455 H H . LEU F 3 54 ? 21.645 -7.368 40.040 1.00 48.94 ? 54 LEU N H 1 ATOM 16456 H HA . LEU F 3 54 ? 22.870 -9.757 39.727 1.00 42.37 ? 54 LEU N HA 1 ATOM 16457 H HB2 . LEU F 3 54 ? 22.786 -8.095 37.988 1.00 27.94 ? 54 LEU N HB2 1 ATOM 16458 H HB3 . LEU F 3 54 ? 23.786 -7.227 38.852 1.00 27.94 ? 54 LEU N HB3 1 ATOM 16459 H HG . LEU F 3 54 ? 25.396 -8.967 38.569 1.00 32.20 ? 54 LEU N HG 1 ATOM 16460 H HD11 . LEU F 3 54 ? 23.966 -10.695 37.999 1.00 37.39 ? 54 LEU N HD11 1 ATOM 16461 H HD12 . LEU F 3 54 ? 23.579 -9.955 36.667 1.00 37.39 ? 54 LEU N HD12 1 ATOM 16462 H HD13 . LEU F 3 54 ? 25.038 -10.507 36.864 1.00 37.39 ? 54 LEU N HD13 1 ATOM 16463 H HD21 . LEU F 3 54 ? 24.588 -7.650 36.219 1.00 21.10 ? 54 LEU N HD21 1 ATOM 16464 H HD22 . LEU F 3 54 ? 25.566 -7.042 37.289 1.00 21.10 ? 54 LEU N HD22 1 ATOM 16465 H HD23 . LEU F 3 54 ? 26.012 -8.282 36.430 1.00 21.10 ? 54 LEU N HD23 1 ATOM 16466 N N . LYS F 3 55 ? 24.434 -9.754 41.624 1.00 25.98 ? 55 LYS N N 1 ATOM 16467 C CA . LYS F 3 55 ? 25.435 -9.741 42.691 1.00 28.36 ? 55 LYS N CA 1 ATOM 16468 C C . LYS F 3 55 ? 26.767 -9.208 42.166 1.00 35.54 ? 55 LYS N C 1 ATOM 16469 O O . LYS F 3 55 ? 27.180 -9.556 41.060 1.00 38.28 ? 55 LYS N O 1 ATOM 16470 C CB . LYS F 3 55 ? 25.625 -11.154 43.254 1.00 25.27 ? 55 LYS N CB 1 ATOM 16471 C CG . LYS F 3 55 ? 26.360 -11.209 44.598 1.00 26.78 ? 55 LYS N CG 1 ATOM 16472 C CD . LYS F 3 55 ? 27.806 -11.664 44.463 1.00 35.69 ? 55 LYS N CD 1 ATOM 16473 C CE . LYS F 3 55 ? 27.904 -13.131 44.035 1.00 48.14 ? 55 LYS N CE 1 ATOM 16474 N NZ . LYS F 3 55 ? 29.304 -13.578 43.750 1.00 46.23 ? 55 LYS N NZ 1 ATOM 16475 H H . LYS F 3 55 ? 24.143 -10.540 41.431 1.00 31.18 ? 55 LYS N H 1 ATOM 16476 H HA . LYS F 3 55 ? 25.132 -9.156 43.417 1.00 34.04 ? 55 LYS N HA 1 ATOM 16477 H HB2 . LYS F 3 55 ? 24.752 -11.558 43.380 1.00 30.33 ? 55 LYS N HB2 1 ATOM 16478 H HB3 . LYS F 3 55 ? 26.138 -11.675 42.617 1.00 30.33 ? 55 LYS N HB3 1 ATOM 16479 H HG2 . LYS F 3 55 ? 26.361 -10.324 44.994 1.00 32.14 ? 55 LYS N HG2 1 ATOM 16480 H HG3 . LYS F 3 55 ? 25.903 -11.834 45.182 1.00 32.14 ? 55 LYS N HG3 1 ATOM 16481 H HD2 . LYS F 3 55 ? 28.250 -11.123 43.791 1.00 42.83 ? 55 LYS N HD2 1 ATOM 16482 H HD3 . LYS F 3 55 ? 28.252 -11.568 45.319 1.00 42.83 ? 55 LYS N HD3 1 ATOM 16483 H HE2 . LYS F 3 55 ? 27.552 -13.689 44.746 1.00 57.76 ? 55 LYS N HE2 1 ATOM 16484 H HE3 . LYS F 3 55 ? 27.381 -13.257 43.228 1.00 57.76 ? 55 LYS N HE3 1 ATOM 16485 H HZ1 . LYS F 3 55 ? 29.306 -14.433 43.507 1.00 55.48 ? 55 LYS N HZ1 1 ATOM 16486 H HZ2 . LYS F 3 55 ? 29.652 -13.089 43.093 1.00 55.48 ? 55 LYS N HZ2 1 ATOM 16487 H HZ3 . LYS F 3 55 ? 29.807 -13.483 44.478 1.00 55.48 ? 55 LYS N HZ3 1 ATOM 16488 N N . ASP F 3 56 ? 27.431 -8.358 42.944 1.00 29.53 ? 56 ASP N N 1 ATOM 16489 C CA . ASP F 3 56 ? 28.702 -7.779 42.512 1.00 25.59 ? 56 ASP N CA 1 ATOM 16490 C C . ASP F 3 56 ? 29.716 -8.859 42.146 1.00 28.22 ? 56 ASP N C 1 ATOM 16491 O O . ASP F 3 56 ? 29.812 -9.894 42.806 1.00 29.30 ? 56 ASP N O 1 ATOM 16492 C CB . ASP F 3 56 ? 29.288 -6.875 43.596 1.00 20.95 ? 56 ASP N CB 1 ATOM 16493 C CG . ASP F 3 56 ? 28.544 -5.566 43.723 1.00 35.81 ? 56 ASP N CG 1 ATOM 16494 O OD1 . ASP F 3 56 ? 27.880 -5.164 42.745 1.00 34.25 ? 56 ASP N OD1 1 ATOM 16495 O OD2 . ASP F 3 56 ? 28.650 -4.922 44.788 1.00 48.42 ? 56 ASP N OD2 1 ATOM 16496 H H . ASP F 3 56 ? 27.171 -8.100 43.722 1.00 35.44 ? 56 ASP N H 1 ATOM 16497 H HA . ASP F 3 56 ? 28.546 -7.231 41.715 1.00 30.71 ? 56 ASP N HA 1 ATOM 16498 H HB2 . ASP F 3 56 ? 29.240 -7.332 44.450 1.00 25.14 ? 56 ASP N HB2 1 ATOM 16499 H HB3 . ASP F 3 56 ? 30.212 -6.676 43.377 1.00 25.14 ? 56 ASP N HB3 1 ATOM 16500 N N . GLY F 3 57 ? 30.455 -8.611 41.070 1.00 28.43 ? 57 GLY N N 1 ATOM 16501 C CA . GLY F 3 57 ? 31.480 -9.523 40.602 1.00 18.92 ? 57 GLY N CA 1 ATOM 16502 C C . GLY F 3 57 ? 30.941 -10.455 39.541 1.00 25.58 ? 57 GLY N C 1 ATOM 16503 O O . GLY F 3 57 ? 31.660 -11.323 39.047 1.00 32.45 ? 57 GLY N O 1 ATOM 16504 H H . GLY F 3 57 ? 30.376 -7.904 40.586 1.00 34.12 ? 57 GLY N H 1 ATOM 16505 H HA2 . GLY F 3 57 ? 32.219 -9.019 40.227 1.00 22.70 ? 57 GLY N HA2 1 ATOM 16506 H HA3 . GLY F 3 57 ? 31.809 -10.053 41.344 1.00 22.70 ? 57 GLY N HA3 1 ATOM 16507 N N . VAL F 3 58 ? 29.665 -10.290 39.206 1.00 37.19 ? 58 VAL N N 1 ATOM 16508 C CA . VAL F 3 58 ? 29.044 -11.073 38.149 1.00 39.87 ? 58 VAL N CA 1 ATOM 16509 C C . VAL F 3 58 ? 28.825 -10.177 36.933 1.00 40.59 ? 58 VAL N C 1 ATOM 16510 O O . VAL F 3 58 ? 28.242 -9.101 37.058 1.00 41.62 ? 58 VAL N O 1 ATOM 16511 C CB . VAL F 3 58 ? 27.702 -11.672 38.597 1.00 40.65 ? 58 VAL N CB 1 ATOM 16512 C CG1 . VAL F 3 58 ? 27.035 -12.405 37.440 1.00 41.21 ? 58 VAL N CG1 1 ATOM 16513 C CG2 . VAL F 3 58 ? 27.914 -12.607 39.775 1.00 31.12 ? 58 VAL N CG2 1 ATOM 16514 H H . VAL F 3 58 ? 29.135 -9.725 39.580 1.00 44.62 ? 58 VAL N H 1 ATOM 16515 H HA . VAL F 3 58 ? 29.641 -11.806 37.891 1.00 47.84 ? 58 VAL N HA 1 ATOM 16516 H HB . VAL F 3 58 ? 27.107 -10.948 38.885 1.00 48.78 ? 58 VAL N HB 1 ATOM 16517 H HG11 . VAL F 3 58 ? 26.200 -12.771 37.742 1.00 49.45 ? 58 VAL N HG11 1 ATOM 16518 H HG12 . VAL F 3 58 ? 26.881 -11.785 36.724 1.00 49.45 ? 58 VAL N HG12 1 ATOM 16519 H HG13 . VAL F 3 58 ? 27.614 -13.112 37.143 1.00 49.45 ? 58 VAL N HG13 1 ATOM 16520 H HG21 . VAL F 3 58 ? 28.849 -12.627 39.993 1.00 37.34 ? 58 VAL N HG21 1 ATOM 16521 H HG22 . VAL F 3 58 ? 27.410 -12.283 40.525 1.00 37.34 ? 58 VAL N HG22 1 ATOM 16522 H HG23 . VAL F 3 58 ? 27.615 -13.486 39.533 1.00 37.34 ? 58 VAL N HG23 1 ATOM 16523 N N . PRO F 3 59 ? 29.296 -10.614 35.756 1.00 50.08 ? 59 PRO N N 1 ATOM 16524 C CA . PRO F 3 59 ? 29.157 -9.849 34.511 1.00 48.23 ? 59 PRO N CA 1 ATOM 16525 C C . PRO F 3 59 ? 27.735 -9.338 34.293 1.00 49.70 ? 59 PRO N C 1 ATOM 16526 O O . PRO F 3 59 ? 26.776 -9.990 34.706 1.00 49.46 ? 59 PRO N O 1 ATOM 16527 C CB . PRO F 3 59 ? 29.520 -10.873 33.433 1.00 45.85 ? 59 PRO N CB 1 ATOM 16528 C CG . PRO F 3 59 ? 30.442 -11.813 34.110 1.00 50.31 ? 59 PRO N CG 1 ATOM 16529 C CD . PRO F 3 59 ? 29.986 -11.898 35.536 1.00 51.26 ? 59 PRO N CD 1 ATOM 16530 H HA . PRO F 3 59 ? 29.790 -9.101 34.487 1.00 57.88 ? 59 PRO N HA 1 ATOM 16531 H HB2 . PRO F 3 59 ? 28.719 -11.331 33.133 1.00 55.02 ? 59 PRO N HB2 1 ATOM 16532 H HB3 . PRO F 3 59 ? 29.962 -10.428 32.693 1.00 55.02 ? 59 PRO N HB3 1 ATOM 16533 H HG2 . PRO F 3 59 ? 30.387 -12.683 33.684 1.00 60.38 ? 59 PRO N HG2 1 ATOM 16534 H HG3 . PRO F 3 59 ? 31.347 -11.468 34.063 1.00 60.38 ? 59 PRO N HG3 1 ATOM 16535 H HD2 . PRO F 3 59 ? 29.368 -12.637 35.650 1.00 61.52 ? 59 PRO N HD2 1 ATOM 16536 H HD3 . PRO F 3 59 ? 30.749 -11.977 36.130 1.00 61.52 ? 59 PRO N HD3 1 ATOM 16537 N N . SER F 3 60 ? 27.605 -8.188 33.640 1.00 48.49 ? 60 SER N N 1 ATOM 16538 C CA . SER F 3 60 ? 26.296 -7.626 33.338 1.00 44.42 ? 60 SER N CA 1 ATOM 16539 C C . SER F 3 60 ? 25.598 -8.463 32.268 1.00 45.35 ? 60 SER N C 1 ATOM 16540 O O . SER F 3 60 ? 24.413 -8.274 31.993 1.00 46.04 ? 60 SER N O 1 ATOM 16541 C CB . SER F 3 60 ? 26.432 -6.179 32.869 1.00 46.96 ? 60 SER N CB 1 ATOM 16542 O OG . SER F 3 60 ? 25.160 -5.591 32.674 1.00 55.03 ? 60 SER N OG 1 ATOM 16543 H H . SER F 3 60 ? 28.264 -7.712 33.360 1.00 58.19 ? 60 SER N H 1 ATOM 16544 H HA . SER F 3 60 ? 25.744 -7.637 34.147 1.00 53.31 ? 60 SER N HA 1 ATOM 16545 H HB2 . SER F 3 60 ? 26.914 -5.673 33.542 1.00 56.35 ? 60 SER N HB2 1 ATOM 16546 H HB3 . SER F 3 60 ? 26.919 -6.163 32.030 1.00 56.35 ? 60 SER N HB3 1 ATOM 16547 H HG . SER F 3 60 ? 25.245 -4.815 32.423 1.00 66.04 ? 60 SER N HG 1 ATOM 16548 N N . ARG F 3 61 ? 26.346 -9.384 31.666 1.00 44.95 ? 61 ARG N N 1 ATOM 16549 C CA . ARG F 3 61 ? 25.806 -10.305 30.673 1.00 48.00 ? 61 ARG N CA 1 ATOM 16550 C C . ARG F 3 61 ? 24.662 -11.137 31.255 1.00 44.23 ? 61 ARG N C 1 ATOM 16551 O O . ARG F 3 61 ? 23.752 -11.547 30.536 1.00 39.96 ? 61 ARG N O 1 ATOM 16552 C CB . ARG F 3 61 ? 26.922 -11.220 30.160 1.00 46.34 ? 61 ARG N CB 1 ATOM 16553 C CG . ARG F 3 61 ? 28.060 -10.449 29.504 1.00 49.37 ? 61 ARG N CG 1 ATOM 16554 C CD . ARG F 3 61 ? 29.125 -11.346 28.893 1.00 50.19 ? 61 ARG N CD 1 ATOM 16555 N NE . ARG F 3 61 ? 30.166 -11.732 29.849 1.00 38.80 ? 61 ARG N NE 1 ATOM 16556 C CZ . ARG F 3 61 ? 30.269 -12.920 30.436 1.00 34.71 ? 61 ARG N CZ 1 ATOM 16557 N NH1 . ARG F 3 61 ? 29.381 -13.877 30.203 1.00 35.09 ? 61 ARG N NH1 1 ATOM 16558 N NH2 . ARG F 3 61 ? 31.269 -13.147 31.280 1.00 30.09 ? 61 ARG N NH2 1 ATOM 16559 H H . ARG F 3 61 ? 27.185 -9.496 31.820 1.00 53.94 ? 61 ARG N H 1 ATOM 16560 H HA . ARG F 3 61 ? 25.457 -9.793 29.914 1.00 57.61 ? 61 ARG N HA 1 ATOM 16561 H HB2 . ARG F 3 61 ? 27.289 -11.719 30.907 1.00 55.61 ? 61 ARG N HB2 1 ATOM 16562 H HB3 . ARG F 3 61 ? 26.554 -11.829 29.502 1.00 55.61 ? 61 ARG N HB3 1 ATOM 16563 H HG2 . ARG F 3 61 ? 27.697 -9.894 28.796 1.00 59.25 ? 61 ARG N HG2 1 ATOM 16564 H HG3 . ARG F 3 61 ? 28.489 -9.892 30.173 1.00 59.25 ? 61 ARG N HG3 1 ATOM 16565 H HD2 . ARG F 3 61 ? 28.705 -12.156 28.565 1.00 60.23 ? 61 ARG N HD2 1 ATOM 16566 H HD3 . ARG F 3 61 ? 29.552 -10.875 28.160 1.00 60.23 ? 61 ARG N HD3 1 ATOM 16567 H HE . ARG F 3 61 ? 30.759 -11.142 30.046 1.00 46.56 ? 61 ARG N HE 1 ATOM 16568 H HH11 . ARG F 3 61 ? 28.732 -13.737 29.657 1.00 42.10 ? 61 ARG N HH11 1 ATOM 16569 H HH12 . ARG F 3 61 ? 29.458 -14.639 30.593 1.00 42.10 ? 61 ARG N HH12 1 ATOM 16570 H HH21 . ARG F 3 61 ? 31.845 -12.529 31.439 1.00 36.11 ? 61 ARG N HH21 1 ATOM 16571 H HH22 . ARG F 3 61 ? 31.338 -13.910 31.669 1.00 36.11 ? 61 ARG N HH22 1 ATOM 16572 N N . PHE F 3 62 ? 24.718 -11.384 32.560 1.00 37.78 ? 62 PHE N N 1 ATOM 16573 C CA . PHE F 3 62 ? 23.668 -12.119 33.255 1.00 28.30 ? 62 PHE N CA 1 ATOM 16574 C C . PHE F 3 62 ? 22.563 -11.166 33.696 1.00 29.58 ? 62 PHE N C 1 ATOM 16575 O O . PHE F 3 62 ? 22.837 -10.044 34.120 1.00 31.97 ? 62 PHE N O 1 ATOM 16576 C CB . PHE F 3 62 ? 24.245 -12.849 34.471 1.00 27.42 ? 62 PHE N CB 1 ATOM 16577 C CG . PHE F 3 62 ? 25.253 -13.907 34.125 1.00 26.44 ? 62 PHE N CG 1 ATOM 16578 C CD1 . PHE F 3 62 ? 26.580 -13.577 33.902 1.00 28.91 ? 62 PHE N CD1 1 ATOM 16579 C CD2 . PHE F 3 62 ? 24.878 -15.240 34.051 1.00 24.63 ? 62 PHE N CD2 1 ATOM 16580 C CE1 . PHE F 3 62 ? 27.509 -14.556 33.586 1.00 29.69 ? 62 PHE N CE1 1 ATOM 16581 C CE2 . PHE F 3 62 ? 25.802 -16.222 33.739 1.00 23.72 ? 62 PHE N CE2 1 ATOM 16582 C CZ . PHE F 3 62 ? 27.118 -15.880 33.508 1.00 20.06 ? 62 PHE N CZ 1 ATOM 16583 H H . PHE F 3 62 ? 25.363 -11.133 33.071 1.00 45.34 ? 62 PHE N H 1 ATOM 16584 H HA . PHE F 3 62 ? 23.280 -12.785 32.649 1.00 33.96 ? 62 PHE N HA 1 ATOM 16585 H HB2 . PHE F 3 62 ? 24.681 -12.201 35.046 1.00 32.90 ? 62 PHE N HB2 1 ATOM 16586 H HB3 . PHE F 3 62 ? 23.519 -13.277 34.951 1.00 32.90 ? 62 PHE N HB3 1 ATOM 16587 H HD1 . PHE F 3 62 ? 26.848 -12.688 33.950 1.00 34.69 ? 62 PHE N HD1 1 ATOM 16588 H HD2 . PHE F 3 62 ? 23.991 -15.476 34.203 1.00 29.56 ? 62 PHE N HD2 1 ATOM 16589 H HE1 . PHE F 3 62 ? 28.396 -14.323 33.432 1.00 35.63 ? 62 PHE N HE1 1 ATOM 16590 H HE2 . PHE F 3 62 ? 25.536 -17.111 33.687 1.00 28.46 ? 62 PHE N HE2 1 ATOM 16591 H HZ . PHE F 3 62 ? 27.741 -16.538 33.299 1.00 24.07 ? 62 PHE N HZ 1 ATOM 16592 N N . SER F 3 63 ? 21.313 -11.604 33.577 1.00 32.14 ? 63 SER N N 1 ATOM 16593 C CA . SER F 3 63 ? 20.188 -10.814 34.065 1.00 33.32 ? 63 SER N CA 1 ATOM 16594 C C . SER F 3 63 ? 18.985 -11.707 34.331 1.00 33.99 ? 63 SER N C 1 ATOM 16595 O O . SER F 3 63 ? 18.701 -12.623 33.559 1.00 33.00 ? 63 SER N O 1 ATOM 16596 C CB . SER F 3 63 ? 19.809 -9.732 33.057 1.00 32.18 ? 63 SER N CB 1 ATOM 16597 O OG . SER F 3 63 ? 18.984 -10.262 32.037 1.00 39.05 ? 63 SER N OG 1 ATOM 16598 H H . SER F 3 63 ? 21.090 -12.353 33.219 1.00 38.57 ? 63 SER N H 1 ATOM 16599 H HA . SER F 3 63 ? 20.439 -10.377 34.906 1.00 39.99 ? 63 SER N HA 1 ATOM 16600 H HB2 . SER F 3 63 ? 19.329 -9.026 33.517 1.00 38.61 ? 63 SER N HB2 1 ATOM 16601 H HB3 . SER F 3 63 ? 20.618 -9.377 32.656 1.00 38.61 ? 63 SER N HB3 1 ATOM 16602 H HG . SER F 3 63 ? 18.787 -9.673 31.501 1.00 46.86 ? 63 SER N HG 1 ATOM 16603 N N . GLY F 3 64 ? 18.283 -11.438 35.427 1.00 27.76 ? 64 GLY N N 1 ATOM 16604 C CA . GLY F 3 64 ? 17.113 -12.217 35.788 1.00 25.58 ? 64 GLY N CA 1 ATOM 16605 C C . GLY F 3 64 ? 15.858 -11.390 35.610 1.00 29.77 ? 64 GLY N C 1 ATOM 16606 O O . GLY F 3 64 ? 15.878 -10.171 35.774 1.00 24.45 ? 64 GLY N O 1 ATOM 16607 H H . GLY F 3 64 ? 18.467 -10.805 35.979 1.00 33.31 ? 64 GLY N H 1 ATOM 16608 H HA2 . GLY F 3 64 ? 17.054 -13.004 35.224 1.00 30.70 ? 64 GLY N HA2 1 ATOM 16609 H HA3 . GLY F 3 64 ? 17.177 -12.498 36.714 1.00 30.70 ? 64 GLY N HA3 1 ATOM 16610 N N . SER F 3 65 ? 14.758 -12.060 35.285 1.00 43.39 ? 65 SER N N 1 ATOM 16611 C CA . SER F 3 65 ? 13.487 -11.386 35.066 1.00 44.99 ? 65 SER N CA 1 ATOM 16612 C C . SER F 3 65 ? 12.325 -12.274 35.479 1.00 37.80 ? 65 SER N C 1 ATOM 16613 O O . SER F 3 65 ? 12.499 -13.464 35.739 1.00 35.36 ? 65 SER N O 1 ATOM 16614 C CB . SER F 3 65 ? 13.341 -11.009 33.589 1.00 53.84 ? 65 SER N CB 1 ATOM 16615 O OG . SER F 3 65 ? 13.307 -12.165 32.768 1.00 57.09 ? 65 SER N OG 1 ATOM 16616 H H . SER F 3 65 ? 14.723 -12.913 35.184 1.00 52.06 ? 65 SER N H 1 ATOM 16617 H HA . SER F 3 65 ? 13.456 -10.565 35.600 1.00 53.99 ? 65 SER N HA 1 ATOM 16618 H HB2 . SER F 3 65 ? 12.515 -10.515 33.471 1.00 64.61 ? 65 SER N HB2 1 ATOM 16619 H HB3 . SER F 3 65 ? 14.097 -10.460 33.329 1.00 64.61 ? 65 SER N HB3 1 ATOM 16620 H HG . SER F 3 65 ? 13.229 -11.948 31.981 1.00 68.50 ? 65 SER N HG 1 ATOM 16621 N N . GLY F 3 66 ? 11.135 -11.689 35.533 1.00 35.76 ? 66 GLY N N 1 ATOM 16622 C CA . GLY F 3 66 ? 9.940 -12.438 35.860 1.00 37.56 ? 66 GLY N CA 1 ATOM 16623 C C . GLY F 3 66 ? 9.271 -11.921 37.114 1.00 47.11 ? 66 GLY N C 1 ATOM 16624 O O . GLY F 3 66 ? 9.806 -11.063 37.813 1.00 39.93 ? 66 GLY N O 1 ATOM 16625 H H . GLY F 3 66 ? 10.996 -10.853 35.383 1.00 42.92 ? 66 GLY N H 1 ATOM 16626 H HA2 . GLY F 3 66 ? 9.308 -12.378 35.126 1.00 45.07 ? 66 GLY N HA2 1 ATOM 16627 H HA3 . GLY F 3 66 ? 10.169 -13.371 35.994 1.00 45.07 ? 66 GLY N HA3 1 ATOM 16628 N N . SER F 3 67 ? 8.092 -12.458 37.397 1.00 52.78 ? 67 SER N N 1 ATOM 16629 C CA . SER F 3 67 ? 7.356 -12.112 38.601 1.00 62.29 ? 67 SER N CA 1 ATOM 16630 C C . SER F 3 67 ? 6.308 -13.184 38.857 1.00 64.88 ? 67 SER N C 1 ATOM 16631 O O . SER F 3 67 ? 6.125 -14.089 38.043 1.00 71.55 ? 67 SER N O 1 ATOM 16632 C CB . SER F 3 67 ? 6.694 -10.742 38.449 1.00 68.16 ? 67 SER N CB 1 ATOM 16633 O OG . SER F 3 67 ? 5.847 -10.703 37.313 1.00 73.38 ? 67 SER N OG 1 ATOM 16634 H H . SER F 3 67 ? 7.692 -13.033 36.899 1.00 63.34 ? 67 SER N H 1 ATOM 16635 H HA . SER F 3 67 ? 7.969 -12.082 39.366 1.00 74.75 ? 67 SER N HA 1 ATOM 16636 H HB2 . SER F 3 67 ? 6.165 -10.559 39.241 1.00 81.79 ? 67 SER N HB2 1 ATOM 16637 H HB3 . SER F 3 67 ? 7.384 -10.068 38.349 1.00 81.79 ? 67 SER N HB3 1 ATOM 16638 H HG . SER F 3 67 ? 5.858 -11.428 36.930 1.00 88.05 ? 67 SER N HG 1 ATOM 16639 N N . GLY F 3 68 ? 5.617 -13.082 39.985 1.00 57.51 ? 68 GLY N N 1 ATOM 16640 C CA . GLY F 3 68 ? 4.621 -14.072 40.337 1.00 50.20 ? 68 GLY N CA 1 ATOM 16641 C C . GLY F 3 68 ? 5.264 -15.438 40.482 1.00 44.98 ? 68 GLY N C 1 ATOM 16642 O O . GLY F 3 68 ? 6.017 -15.672 41.426 1.00 42.91 ? 68 GLY N O 1 ATOM 16643 H H . GLY F 3 68 ? 5.709 -12.449 40.560 1.00 69.01 ? 68 GLY N H 1 ATOM 16644 H HA2 . GLY F 3 68 ? 4.200 -13.832 41.178 1.00 60.24 ? 68 GLY N HA2 1 ATOM 16645 H HA3 . GLY F 3 68 ? 3.941 -14.116 39.647 1.00 60.24 ? 68 GLY N HA3 1 ATOM 16646 N N . ALA F 3 69 ? 4.977 -16.339 39.547 1.00 52.19 ? 69 ALA N N 1 ATOM 16647 C CA . ALA F 3 69 ? 5.486 -17.707 39.631 1.00 57.15 ? 69 ALA N CA 1 ATOM 16648 C C . ALA F 3 69 ? 6.372 -18.113 38.448 1.00 58.51 ? 69 ALA N C 1 ATOM 16649 O O . ALA F 3 69 ? 6.725 -19.283 38.318 1.00 59.46 ? 69 ALA N O 1 ATOM 16650 C CB . ALA F 3 69 ? 4.324 -18.678 39.765 1.00 59.86 ? 69 ALA N CB 1 ATOM 16651 H H . ALA F 3 69 ? 4.491 -16.186 38.854 1.00 62.63 ? 69 ALA N H 1 ATOM 16652 H HA . ALA F 3 69 ? 6.029 -17.784 40.443 1.00 68.58 ? 69 ALA N HA 1 ATOM 16653 H HB1 . ALA F 3 69 ? 4.670 -19.572 39.819 1.00 71.83 ? 69 ALA N HB1 1 ATOM 16654 H HB2 . ALA F 3 69 ? 3.832 -18.468 40.562 1.00 71.83 ? 69 ALA N HB2 1 ATOM 16655 H HB3 . ALA F 3 69 ? 3.755 -18.593 38.996 1.00 71.83 ? 69 ALA N HB3 1 ATOM 16656 N N . ASP F 3 70 ? 6.731 -17.161 37.591 1.00 56.91 ? 70 ASP N N 1 ATOM 16657 C CA . ASP F 3 70 ? 7.517 -17.472 36.396 1.00 59.22 ? 70 ASP N CA 1 ATOM 16658 C C . ASP F 3 70 ? 8.710 -16.541 36.251 1.00 55.56 ? 70 ASP N C 1 ATOM 16659 O O . ASP F 3 70 ? 8.550 -15.334 36.067 1.00 52.64 ? 70 ASP N O 1 ATOM 16660 C CB . ASP F 3 70 ? 6.647 -17.410 35.140 1.00 59.85 ? 70 ASP N CB 1 ATOM 16661 C CG . ASP F 3 70 ? 5.576 -18.477 35.123 1.00 65.25 ? 70 ASP N CG 1 ATOM 16662 O OD1 . ASP F 3 70 ? 5.916 -19.657 35.349 1.00 66.11 ? 70 ASP N OD1 1 ATOM 16663 O OD2 . ASP F 3 70 ? 4.401 -18.141 34.869 1.00 69.16 ? 70 ASP N OD2 1 ATOM 16664 H H . ASP F 3 70 ? 6.533 -16.328 37.677 1.00 68.29 ? 70 ASP N H 1 ATOM 16665 H HA . ASP F 3 70 ? 7.861 -18.387 36.476 1.00 71.07 ? 70 ASP N HA 1 ATOM 16666 H HB2 . ASP F 3 70 ? 6.210 -16.545 35.100 1.00 71.83 ? 70 ASP N HB2 1 ATOM 16667 H HB3 . ASP F 3 70 ? 7.209 -17.536 34.359 1.00 71.83 ? 70 ASP N HB3 1 ATOM 16668 N N . TYR F 3 71 ? 9.908 -17.115 36.317 1.00 51.10 ? 71 TYR N N 1 ATOM 16669 C CA . TYR F 3 71 ? 11.136 -16.331 36.280 1.00 50.19 ? 71 TYR N CA 1 ATOM 16670 C C . TYR F 3 71 ? 12.095 -16.901 35.245 1.00 51.95 ? 71 TYR N C 1 ATOM 16671 O O . TYR F 3 71 ? 12.043 -18.087 34.923 1.00 54.63 ? 71 TYR N O 1 ATOM 16672 C CB . TYR F 3 71 ? 11.787 -16.309 37.664 1.00 38.51 ? 71 TYR N CB 1 ATOM 16673 C CG . TYR F 3 71 ? 10.845 -15.835 38.743 1.00 38.21 ? 71 TYR N CG 1 ATOM 16674 C CD1 . TYR F 3 71 ? 10.014 -16.731 39.403 1.00 34.75 ? 71 TYR N CD1 1 ATOM 16675 C CD2 . TYR F 3 71 ? 10.768 -14.494 39.088 1.00 31.39 ? 71 TYR N CD2 1 ATOM 16676 C CE1 . TYR F 3 71 ? 9.143 -16.307 40.381 1.00 34.02 ? 71 TYR N CE1 1 ATOM 16677 C CE2 . TYR F 3 71 ? 9.899 -14.060 40.066 1.00 33.34 ? 71 TYR N CE2 1 ATOM 16678 C CZ . TYR F 3 71 ? 9.088 -14.971 40.710 1.00 37.88 ? 71 TYR N CZ 1 ATOM 16679 O OH . TYR F 3 71 ? 8.216 -14.548 41.688 1.00 42.37 ? 71 TYR N OH 1 ATOM 16680 H H . TYR F 3 71 ? 10.036 -17.962 36.383 1.00 61.32 ? 71 TYR N H 1 ATOM 16681 H HA . TYR F 3 71 ? 10.923 -15.409 36.027 1.00 60.23 ? 71 TYR N HA 1 ATOM 16682 H HB2 . TYR F 3 71 ? 12.077 -17.206 37.892 1.00 46.22 ? 71 TYR N HB2 1 ATOM 16683 H HB3 . TYR F 3 71 ? 12.548 -15.708 37.646 1.00 46.22 ? 71 TYR N HB3 1 ATOM 16684 H HD1 . TYR F 3 71 ? 10.049 -17.633 39.182 1.00 41.70 ? 71 TYR N HD1 1 ATOM 16685 H HD2 . TYR F 3 71 ? 11.313 -13.878 38.655 1.00 37.67 ? 71 TYR N HD2 1 ATOM 16686 H HE1 . TYR F 3 71 ? 8.596 -16.919 40.817 1.00 40.83 ? 71 TYR N HE1 1 ATOM 16687 H HE2 . TYR F 3 71 ? 9.859 -13.159 40.291 1.00 40.01 ? 71 TYR N HE2 1 ATOM 16688 H HH . TYR F 3 71 ? 7.686 -14.006 41.376 1.00 50.85 ? 71 TYR N HH 1 ATOM 16689 N N . SER F 3 72 ? 12.971 -16.047 34.726 1.00 48.40 ? 72 SER N N 1 ATOM 16690 C CA . SER F 3 72 ? 13.893 -16.449 33.675 1.00 51.12 ? 72 SER N CA 1 ATOM 16691 C C . SER F 3 72 ? 15.273 -15.850 33.890 1.00 44.46 ? 72 SER N C 1 ATOM 16692 O O . SER F 3 72 ? 15.411 -14.648 34.110 1.00 46.06 ? 72 SER N O 1 ATOM 16693 C CB . SER F 3 72 ? 13.365 -16.005 32.307 1.00 58.31 ? 72 SER N CB 1 ATOM 16694 O OG . SER F 3 72 ? 12.097 -16.572 32.027 1.00 61.22 ? 72 SER N OG 1 ATOM 16695 H H . SER F 3 72 ? 13.050 -15.226 34.967 1.00 58.08 ? 72 SER N H 1 ATOM 16696 H HA . SER F 3 72 ? 13.977 -17.426 33.672 1.00 61.34 ? 72 SER N HA 1 ATOM 16697 H HB2 . SER F 3 72 ? 13.284 -15.038 32.302 1.00 69.97 ? 72 SER N HB2 1 ATOM 16698 H HB3 . SER F 3 72 ? 13.993 -16.287 31.623 1.00 69.97 ? 72 SER N HB3 1 ATOM 16699 H HG . SER F 3 72 ? 11.858 -17.047 32.651 1.00 73.46 ? 72 SER N HG 1 ATOM 16700 N N . LEU F 3 73 ? 16.292 -16.699 33.829 1.00 36.65 ? 73 LEU N N 1 ATOM 16701 C CA . LEU F 3 73 ? 17.668 -16.229 33.759 1.00 35.99 ? 73 LEU N CA 1 ATOM 16702 C C . LEU F 3 73 ? 18.056 -16.127 32.289 1.00 35.18 ? 73 LEU N C 1 ATOM 16703 O O . LEU F 3 73 ? 17.783 -17.036 31.508 1.00 24.57 ? 73 LEU N O 1 ATOM 16704 C CB . LEU F 3 73 ? 18.604 -17.186 34.502 1.00 31.71 ? 73 LEU N CB 1 ATOM 16705 C CG . LEU F 3 73 ? 20.103 -16.867 34.474 1.00 27.18 ? 73 LEU N CG 1 ATOM 16706 C CD1 . LEU F 3 73 ? 20.382 -15.477 35.012 1.00 16.80 ? 73 LEU N CD1 1 ATOM 16707 C CD2 . LEU F 3 73 ? 20.873 -17.906 35.274 1.00 24.90 ? 73 LEU N CD2 1 ATOM 16708 H H . LEU F 3 73 ? 16.213 -17.555 33.827 1.00 43.97 ? 73 LEU N H 1 ATOM 16709 H HA . LEU F 3 73 ? 17.736 -15.340 34.167 1.00 43.18 ? 73 LEU N HA 1 ATOM 16710 H HB2 . LEU F 3 73 ? 18.335 -17.207 35.433 1.00 38.05 ? 73 LEU N HB2 1 ATOM 16711 H HB3 . LEU F 3 73 ? 18.494 -18.070 34.119 1.00 38.05 ? 73 LEU N HB3 1 ATOM 16712 H HG . LEU F 3 73 ? 20.416 -16.902 33.557 1.00 32.61 ? 73 LEU N HG 1 ATOM 16713 H HD11 . LEU F 3 73 ? 19.919 -14.833 34.470 1.00 20.16 ? 73 LEU N HD11 1 ATOM 16714 H HD12 . LEU F 3 73 ? 20.072 -15.425 35.919 1.00 20.16 ? 73 LEU N HD12 1 ATOM 16715 H HD13 . LEU F 3 73 ? 21.328 -15.314 34.979 1.00 20.16 ? 73 LEU N HD13 1 ATOM 16716 H HD21 . LEU F 3 73 ? 21.808 -17.691 35.246 1.00 29.88 ? 73 LEU N HD21 1 ATOM 16717 H HD22 . LEU F 3 73 ? 20.561 -17.895 36.182 1.00 29.88 ? 73 LEU N HD22 1 ATOM 16718 H HD23 . LEU F 3 73 ? 20.723 -18.772 34.887 1.00 29.88 ? 73 LEU N HD23 1 ATOM 16719 N N . THR F 3 74 ? 18.673 -15.010 31.915 1.00 40.86 ? 74 THR N N 1 ATOM 16720 C CA . THR F 3 74 ? 19.052 -14.765 30.527 1.00 42.66 ? 74 THR N CA 1 ATOM 16721 C C . THR F 3 74 ? 20.520 -14.348 30.395 1.00 45.54 ? 74 THR N C 1 ATOM 16722 O O . THR F 3 74 ? 20.917 -13.282 30.867 1.00 51.27 ? 74 THR N O 1 ATOM 16723 C CB . THR F 3 74 ? 18.163 -13.673 29.903 1.00 42.76 ? 74 THR N CB 1 ATOM 16724 O OG1 . THR F 3 74 ? 16.795 -14.098 29.924 1.00 44.68 ? 74 THR N OG1 1 ATOM 16725 C CG2 . THR F 3 74 ? 18.582 -13.387 28.469 1.00 44.85 ? 74 THR N CG2 1 ATOM 16726 H H . THR F 3 74 ? 18.886 -14.373 32.452 1.00 49.04 ? 74 THR N H 1 ATOM 16727 H HA . THR F 3 74 ? 18.925 -15.590 30.013 1.00 51.19 ? 74 THR N HA 1 ATOM 16728 H HB . THR F 3 74 ? 18.252 -12.854 30.415 1.00 51.32 ? 74 THR N HB 1 ATOM 16729 H HG1 . THR F 3 74 ? 16.554 -14.231 30.696 1.00 53.61 ? 74 THR N HG1 1 ATOM 16730 H HG21 . THR F 3 74 ? 18.503 -14.183 27.939 1.00 53.81 ? 74 THR N HG21 1 ATOM 16731 H HG22 . THR F 3 74 ? 18.020 -12.705 28.093 1.00 53.81 ? 74 THR N HG22 1 ATOM 16732 H HG23 . THR F 3 74 ? 19.493 -13.086 28.448 1.00 53.81 ? 74 THR N HG23 1 ATOM 16733 N N . ILE F 3 75 ? 21.318 -15.188 29.743 1.00 35.80 ? 75 ILE N N 1 ATOM 16734 C CA . ILE F 3 75 ? 22.728 -14.894 29.505 1.00 36.16 ? 75 ILE N CA 1 ATOM 16735 C C . ILE F 3 75 ? 22.939 -14.413 28.081 1.00 37.33 ? 75 ILE N C 1 ATOM 16736 O O . ILE F 3 75 ? 22.464 -15.045 27.142 1.00 49.41 ? 75 ILE N O 1 ATOM 16737 C CB . ILE F 3 75 ? 23.604 -16.141 29.690 1.00 37.35 ? 75 ILE N CB 1 ATOM 16738 C CG1 . ILE F 3 75 ? 23.123 -16.971 30.880 1.00 36.99 ? 75 ILE N CG1 1 ATOM 16739 C CG2 . ILE F 3 75 ? 25.057 -15.730 29.859 1.00 37.74 ? 75 ILE N CG2 1 ATOM 16740 C CD1 . ILE F 3 75 ? 23.965 -18.200 31.142 1.00 38.17 ? 75 ILE N CD1 1 ATOM 16741 H H . ILE F 3 75 ? 21.062 -15.945 29.423 1.00 42.95 ? 75 ILE N H 1 ATOM 16742 H HA . ILE F 3 75 ? 23.032 -14.198 30.124 1.00 43.39 ? 75 ILE N HA 1 ATOM 16743 H HB . ILE F 3 75 ? 23.532 -16.684 28.890 1.00 44.82 ? 75 ILE N HB 1 ATOM 16744 H HG12 . ILE F 3 75 ? 23.147 -16.419 31.677 1.00 44.39 ? 75 ILE N HG12 1 ATOM 16745 H HG13 . ILE F 3 75 ? 22.214 -17.265 30.710 1.00 44.39 ? 75 ILE N HG13 1 ATOM 16746 H HG21 . ILE F 3 75 ? 25.134 -15.166 30.633 1.00 45.29 ? 75 ILE N HG21 1 ATOM 16747 H HG22 . ILE F 3 75 ? 25.593 -16.518 29.973 1.00 45.29 ? 75 ILE N HG22 1 ATOM 16748 H HG23 . ILE F 3 75 ? 25.340 -15.252 29.076 1.00 45.29 ? 75 ILE N HG23 1 ATOM 16749 H HD11 . ILE F 3 75 ? 24.868 -17.927 31.324 1.00 45.80 ? 75 ILE N HD11 1 ATOM 16750 H HD12 . ILE F 3 75 ? 23.606 -18.669 31.899 1.00 45.80 ? 75 ILE N HD12 1 ATOM 16751 H HD13 . ILE F 3 75 ? 23.944 -18.765 30.366 1.00 45.80 ? 75 ILE N HD13 1 ATOM 16752 N N . SER F 3 76 ? 23.650 -13.302 27.913 1.00 59.06 ? 76 SER N N 1 ATOM 16753 C CA . SER F 3 76 ? 23.924 -12.794 26.574 1.00 53.20 ? 76 SER N CA 1 ATOM 16754 C C . SER F 3 76 ? 25.424 -12.745 26.312 1.00 56.49 ? 76 SER N C 1 ATOM 16755 O O . SER F 3 76 ? 26.223 -12.658 27.243 1.00 57.14 ? 76 SER N O 1 ATOM 16756 C CB . SER F 3 76 ? 23.305 -11.409 26.379 1.00 49.69 ? 76 SER N CB 1 ATOM 16757 O OG . SER F 3 76 ? 23.741 -10.511 27.382 1.00 56.37 ? 76 SER N OG 1 ATOM 16758 H H . SER F 3 76 ? 23.981 -12.828 28.550 1.00 70.87 ? 76 SER N H 1 ATOM 16759 H HA . SER F 3 76 ? 23.523 -13.400 25.916 1.00 63.84 ? 76 SER N HA 1 ATOM 16760 H HB2 . SER F 3 76 ? 23.569 -11.065 25.512 1.00 59.63 ? 76 SER N HB2 1 ATOM 16761 H HB3 . SER F 3 76 ? 22.339 -11.486 26.425 1.00 59.63 ? 76 SER N HB3 1 ATOM 16762 H HG . SER F 3 76 ? 23.402 -9.773 27.265 1.00 67.65 ? 76 SER N HG 1 ATOM 16763 N N . ARG F 3 77 ? 25.792 -12.795 25.036 1.00 62.23 ? 77 ARG N N 1 ATOM 16764 C CA . ARG F 3 77 ? 27.192 -12.817 24.629 1.00 63.68 ? 77 ARG N CA 1 ATOM 16765 C C . ARG F 3 77 ? 27.917 -13.923 25.379 1.00 54.83 ? 77 ARG N C 1 ATOM 16766 O O . ARG F 3 77 ? 29.004 -13.708 25.911 1.00 54.64 ? 77 ARG N O 1 ATOM 16767 C CB . ARG F 3 77 ? 27.877 -11.481 24.917 1.00 71.99 ? 77 ARG N CB 1 ATOM 16768 C CG . ARG F 3 77 ? 27.140 -10.256 24.418 1.00 80.57 ? 77 ARG N CG 1 ATOM 16769 C CD . ARG F 3 77 ? 28.029 -9.034 24.554 1.00 90.60 ? 77 ARG N CD 1 ATOM 16770 N NE . ARG F 3 77 ? 27.365 -7.911 25.206 1.00 99.01 ? 77 ARG N NE 1 ATOM 16771 C CZ . ARG F 3 77 ? 28.007 -6.871 25.731 1.00 105.24 ? 77 ARG N CZ 1 ATOM 16772 N NH1 . ARG F 3 77 ? 29.333 -6.807 25.684 1.00 106.11 ? 77 ARG N NH1 1 ATOM 16773 N NH2 . ARG F 3 77 ? 27.324 -5.890 26.305 1.00 106.70 ? 77 ARG N NH2 1 ATOM 16774 H H . ARG F 3 77 ? 25.240 -12.817 24.377 1.00 74.68 ? 77 ARG N H 1 ATOM 16775 H HA . ARG F 3 77 ? 27.252 -12.998 23.668 1.00 76.41 ? 77 ARG N HA 1 ATOM 16776 H HB2 . ARG F 3 77 ? 27.979 -11.389 25.877 1.00 86.38 ? 77 ARG N HB2 1 ATOM 16777 H HB3 . ARG F 3 77 ? 28.751 -11.487 24.496 1.00 86.38 ? 77 ARG N HB3 1 ATOM 16778 H HG2 . ARG F 3 77 ? 26.912 -10.371 23.482 1.00 96.68 ? 77 ARG N HG2 1 ATOM 16779 H HG3 . ARG F 3 77 ? 26.340 -10.118 24.949 1.00 96.68 ? 77 ARG N HG3 1 ATOM 16780 H HD2 . ARG F 3 77 ? 28.807 -9.269 25.083 1.00 108.71 ? 77 ARG N HD2 1 ATOM 16781 H HD3 . ARG F 3 77 ? 28.305 -8.746 23.670 1.00 108.71 ? 77 ARG N HD3 1 ATOM 16782 H HE . ARG F 3 77 ? 26.506 -7.888 25.193 1.00 118.81 ? 77 ARG N HE 1 ATOM 16783 H HH11 . ARG F 3 77 ? 29.781 -7.441 25.313 1.00 127.33 ? 77 ARG N HH11 1 ATOM 16784 H HH12 . ARG F 3 77 ? 29.744 -6.133 26.025 1.00 127.33 ? 77 ARG N HH12 1 ATOM 16785 H HH21 . ARG F 3 77 ? 26.465 -5.926 26.338 1.00 128.04 ? 77 ARG N HH21 1 ATOM 16786 H HH22 . ARG F 3 77 ? 27.739 -5.218 26.645 1.00 128.04 ? 77 ARG N HH22 1 ATOM 16787 N N . ILE F 3 78 ? 27.311 -15.105 25.420 1.00 48.03 ? 78 ILE N N 1 ATOM 16788 C CA . ILE F 3 78 ? 27.885 -16.230 26.150 1.00 55.87 ? 78 ILE N CA 1 ATOM 16789 C C . ILE F 3 78 ? 29.373 -16.353 25.877 1.00 56.32 ? 78 ILE N C 1 ATOM 16790 O O . ILE F 3 78 ? 29.796 -16.472 24.727 1.00 46.76 ? 78 ILE N O 1 ATOM 16791 C CB . ILE F 3 78 ? 27.202 -17.553 25.793 1.00 56.63 ? 78 ILE N CB 1 ATOM 16792 C CG1 . ILE F 3 78 ? 25.809 -17.601 26.410 1.00 61.39 ? 78 ILE N CG1 1 ATOM 16793 C CG2 . ILE F 3 78 ? 28.003 -18.723 26.343 1.00 62.61 ? 78 ILE N CG2 1 ATOM 16794 C CD1 . ILE F 3 78 ? 25.134 -18.934 26.251 1.00 69.00 ? 78 ILE N CD1 1 ATOM 16795 H H . ILE F 3 78 ? 26.564 -15.283 25.032 1.00 57.64 ? 78 ILE N H 1 ATOM 16796 H HA . ILE F 3 78 ? 27.766 -16.078 27.111 1.00 67.04 ? 78 ILE N HA 1 ATOM 16797 H HB . ILE F 3 78 ? 27.132 -17.633 24.829 1.00 67.96 ? 78 ILE N HB 1 ATOM 16798 H HG12 . ILE F 3 78 ? 25.879 -17.414 27.359 1.00 73.67 ? 78 ILE N HG12 1 ATOM 16799 H HG13 . ILE F 3 78 ? 25.252 -16.933 25.982 1.00 73.67 ? 78 ILE N HG13 1 ATOM 16800 H HG21 . ILE F 3 78 ? 27.559 -19.542 26.109 1.00 75.13 ? 78 ILE N HG21 1 ATOM 16801 H HG22 . ILE F 3 78 ? 28.883 -18.706 25.959 1.00 75.13 ? 78 ILE N HG22 1 ATOM 16802 H HG23 . ILE F 3 78 ? 28.059 -18.641 27.297 1.00 75.13 ? 78 ILE N HG23 1 ATOM 16803 H HD11 . ILE F 3 78 ? 24.266 -18.895 26.660 1.00 82.80 ? 78 ILE N HD11 1 ATOM 16804 H HD12 . ILE F 3 78 ? 25.047 -19.130 25.316 1.00 82.80 ? 78 ILE N HD12 1 ATOM 16805 H HD13 . ILE F 3 78 ? 25.668 -19.607 26.680 1.00 82.80 ? 78 ILE N HD13 1 ATOM 16806 N N . GLU F 3 79 ? 30.160 -16.322 26.947 1.00 55.11 ? 79 GLU N N 1 ATOM 16807 C CA . GLU F 3 79 ? 31.599 -16.494 26.841 1.00 53.53 ? 79 GLU N CA 1 ATOM 16808 C C . GLU F 3 79 ? 31.970 -17.916 27.244 1.00 61.27 ? 79 GLU N C 1 ATOM 16809 O O . GLU F 3 79 ? 31.102 -18.711 27.605 1.00 52.92 ? 79 GLU N O 1 ATOM 16810 C CB . GLU F 3 79 ? 32.322 -15.477 27.724 1.00 50.36 ? 79 GLU N CB 1 ATOM 16811 C CG . GLU F 3 79 ? 32.152 -14.039 27.259 1.00 54.16 ? 79 GLU N CG 1 ATOM 16812 C CD . GLU F 3 79 ? 33.063 -13.067 27.987 1.00 57.16 ? 79 GLU N CD 1 ATOM 16813 O OE1 . GLU F 3 79 ? 34.045 -13.518 28.614 1.00 61.24 ? 79 GLU N OE1 1 ATOM 16814 O OE2 . GLU F 3 79 ? 32.798 -11.849 27.929 1.00 57.29 ? 79 GLU N OE2 1 ATOM 16815 H H . GLU F 3 79 ? 29.880 -16.201 27.752 1.00 66.14 ? 79 GLU N H 1 ATOM 16816 H HA . GLU F 3 79 ? 31.877 -16.352 25.912 1.00 64.24 ? 79 GLU N HA 1 ATOM 16817 H HB2 . GLU F 3 79 ? 31.972 -15.541 28.627 1.00 60.43 ? 79 GLU N HB2 1 ATOM 16818 H HB3 . GLU F 3 79 ? 33.271 -15.680 27.724 1.00 60.43 ? 79 GLU N HB3 1 ATOM 16819 H HG2 . GLU F 3 79 ? 32.356 -13.988 26.312 1.00 65.00 ? 79 GLU N HG2 1 ATOM 16820 H HG3 . GLU F 3 79 ? 31.235 -13.763 27.416 1.00 65.00 ? 79 GLU N HG3 1 ATOM 16821 N N . SER F 3 80 ? 33.260 -18.229 27.191 1.00 78.60 ? 80 SER N N 1 ATOM 16822 C CA . SER F 3 80 ? 33.729 -19.585 27.453 1.00 83.57 ? 80 SER N CA 1 ATOM 16823 C C . SER F 3 80 ? 33.539 -20.002 28.909 1.00 82.53 ? 80 SER N C 1 ATOM 16824 O O . SER F 3 80 ? 33.361 -21.185 29.202 1.00 82.10 ? 80 SER N O 1 ATOM 16825 C CB . SER F 3 80 ? 35.205 -19.712 27.069 1.00 86.31 ? 80 SER N CB 1 ATOM 16826 O OG . SER F 3 80 ? 35.674 -21.034 27.275 1.00 89.16 ? 80 SER N OG 1 ATOM 16827 H H . SER F 3 80 ? 33.887 -17.671 27.005 1.00 94.32 ? 80 SER N H 1 ATOM 16828 H HA . SER F 3 80 ? 33.219 -20.208 26.895 1.00 100.28 ? 80 SER N HA 1 ATOM 16829 H HB2 . SER F 3 80 ? 35.307 -19.485 26.131 1.00 103.57 ? 80 SER N HB2 1 ATOM 16830 H HB3 . SER F 3 80 ? 35.726 -19.104 27.615 1.00 103.57 ? 80 SER N HB3 1 ATOM 16831 H HG . SER F 3 80 ? 36.465 -21.086 27.065 1.00 106.99 ? 80 SER N HG 1 ATOM 16832 N N . GLU F 3 81 ? 33.562 -19.033 29.818 1.00 78.36 ? 81 GLU N N 1 ATOM 16833 C CA . GLU F 3 81 ? 33.468 -19.338 31.242 1.00 79.00 ? 81 GLU N CA 1 ATOM 16834 C C . GLU F 3 81 ? 32.040 -19.207 31.773 1.00 75.49 ? 81 GLU N C 1 ATOM 16835 O O . GLU F 3 81 ? 31.834 -18.824 32.926 1.00 79.99 ? 81 GLU N O 1 ATOM 16836 C CB . GLU F 3 81 ? 34.417 -18.450 32.058 1.00 86.89 ? 81 GLU N CB 1 ATOM 16837 C CG . GLU F 3 81 ? 34.204 -16.952 31.890 1.00 91.60 ? 81 GLU N CG 1 ATOM 16838 C CD . GLU F 3 81 ? 34.985 -16.372 30.725 1.00 98.97 ? 81 GLU N CD 1 ATOM 16839 O OE1 . GLU F 3 81 ? 35.578 -17.156 29.953 1.00 100.28 ? 81 GLU N OE1 1 ATOM 16840 O OE2 . GLU F 3 81 ? 35.013 -15.132 30.588 1.00 101.92 ? 81 GLU N OE2 1 ATOM 16841 H H . GLU F 3 81 ? 33.632 -18.195 29.638 1.00 94.04 ? 81 GLU N H 1 ATOM 16842 H HA . GLU F 3 81 ? 33.746 -20.267 31.378 1.00 94.80 ? 81 GLU N HA 1 ATOM 16843 H HB2 . GLU F 3 81 ? 34.300 -18.658 32.999 1.00 104.26 ? 81 GLU N HB2 1 ATOM 16844 H HB3 . GLU F 3 81 ? 35.328 -18.648 31.793 1.00 104.26 ? 81 GLU N HB3 1 ATOM 16845 H HG2 . GLU F 3 81 ? 33.262 -16.782 31.732 1.00 109.91 ? 81 GLU N HG2 1 ATOM 16846 H HG3 . GLU F 3 81 ? 34.491 -16.499 32.698 1.00 109.91 ? 81 GLU N HG3 1 ATOM 16847 N N . ASP F 3 82 ? 31.060 -19.537 30.937 1.00 62.93 ? 82 ASP N N 1 ATOM 16848 C CA . ASP F 3 82 ? 29.663 -19.512 31.352 1.00 52.09 ? 82 ASP N CA 1 ATOM 16849 C C . ASP F 3 82 ? 29.058 -20.908 31.234 1.00 52.91 ? 82 ASP N C 1 ATOM 16850 O O . ASP F 3 82 ? 27.861 -21.096 31.436 1.00 51.17 ? 82 ASP N O 1 ATOM 16851 C CB . ASP F 3 82 ? 28.863 -18.525 30.499 1.00 50.52 ? 82 ASP N CB 1 ATOM 16852 C CG . ASP F 3 82 ? 29.366 -17.095 30.625 1.00 48.56 ? 82 ASP N CG 1 ATOM 16853 O OD1 . ASP F 3 82 ? 30.047 -16.782 31.624 1.00 48.70 ? 82 ASP N OD1 1 ATOM 16854 O OD2 . ASP F 3 82 ? 29.070 -16.274 29.731 1.00 48.12 ? 82 ASP N OD2 1 ATOM 16855 H H . ASP F 3 82 ? 31.179 -19.781 30.121 1.00 75.52 ? 82 ASP N H 1 ATOM 16856 H HA . ASP F 3 82 ? 29.606 -19.229 32.288 1.00 62.51 ? 82 ASP N HA 1 ATOM 16857 H HB2 . ASP F 3 82 ? 28.931 -18.786 29.567 1.00 60.62 ? 82 ASP N HB2 1 ATOM 16858 H HB3 . ASP F 3 82 ? 27.935 -18.543 30.781 1.00 60.62 ? 82 ASP N HB3 1 ATOM 16859 N N . PHE F 3 83 ? 29.894 -21.886 30.911 1.00 61.84 ? 83 PHE N N 1 ATOM 16860 C CA . PHE F 3 83 ? 29.432 -23.249 30.703 1.00 72.79 ? 83 PHE N CA 1 ATOM 16861 C C . PHE F 3 83 ? 29.372 -23.976 32.035 1.00 59.46 ? 83 PHE N C 1 ATOM 16862 O O . PHE F 3 83 ? 30.377 -24.482 32.531 1.00 57.40 ? 83 PHE N O 1 ATOM 16863 C CB . PHE F 3 83 ? 30.361 -23.981 29.737 1.00 97.94 ? 83 PHE N CB 1 ATOM 16864 C CG . PHE F 3 83 ? 30.637 -23.220 28.470 1.00 118.05 ? 83 PHE N CG 1 ATOM 16865 C CD1 . PHE F 3 83 ? 29.678 -22.373 27.933 1.00 122.00 ? 83 PHE N CD1 1 ATOM 16866 C CD2 . PHE F 3 83 ? 31.850 -23.353 27.814 1.00 126.30 ? 83 PHE N CD2 1 ATOM 16867 C CE1 . PHE F 3 83 ? 29.925 -21.675 26.769 1.00 125.79 ? 83 PHE N CE1 1 ATOM 16868 C CE2 . PHE F 3 83 ? 32.102 -22.654 26.648 1.00 129.63 ? 83 PHE N CE2 1 ATOM 16869 C CZ . PHE F 3 83 ? 31.138 -21.814 26.125 1.00 130.05 ? 83 PHE N CZ 1 ATOM 16870 H H . PHE F 3 83 ? 30.741 -21.784 30.805 1.00 74.21 ? 83 PHE N H 1 ATOM 16871 H HA . PHE F 3 83 ? 28.531 -23.234 30.317 1.00 87.35 ? 83 PHE N HA 1 ATOM 16872 H HB2 . PHE F 3 83 ? 31.209 -24.141 30.179 1.00 117.53 ? 83 PHE N HB2 1 ATOM 16873 H HB3 . PHE F 3 83 ? 29.954 -24.827 29.492 1.00 117.53 ? 83 PHE N HB3 1 ATOM 16874 H HD1 . PHE F 3 83 ? 28.859 -22.276 28.362 1.00 146.41 ? 83 PHE N HD1 1 ATOM 16875 H HD2 . PHE F 3 83 ? 32.502 -23.917 28.163 1.00 151.56 ? 83 PHE N HD2 1 ATOM 16876 H HE1 . PHE F 3 83 ? 29.275 -21.109 26.419 1.00 150.94 ? 83 PHE N HE1 1 ATOM 16877 H HE2 . PHE F 3 83 ? 32.920 -22.750 26.216 1.00 155.55 ? 83 PHE N HE2 1 ATOM 16878 H HZ . PHE F 3 83 ? 31.306 -21.343 25.341 1.00 156.06 ? 83 PHE N HZ 1 ATOM 16879 N N . ALA F 3 84 ? 28.181 -24.010 32.617 1.00 49.46 ? 84 ALA N N 1 ATOM 16880 C CA . ALA F 3 84 ? 27.996 -24.610 33.925 1.00 49.31 ? 84 ALA N CA 1 ATOM 16881 C C . ALA F 3 84 ? 26.562 -25.081 34.096 1.00 45.63 ? 84 ALA N C 1 ATOM 16882 O O . ALA F 3 84 ? 25.749 -24.973 33.179 1.00 38.37 ? 84 ALA N O 1 ATOM 16883 C CB . ALA F 3 84 ? 28.356 -23.611 35.010 1.00 55.54 ? 84 ALA N CB 1 ATOM 16884 H H . ALA F 3 84 ? 27.462 -23.690 32.272 1.00 59.35 ? 84 ALA N H 1 ATOM 16885 H HA . ALA F 3 84 ? 28.588 -25.386 34.012 1.00 59.17 ? 84 ALA N HA 1 ATOM 16886 H HB1 . ALA F 3 84 ? 28.229 -24.022 35.868 1.00 66.65 ? 84 ALA N HB1 1 ATOM 16887 H HB2 . ALA F 3 84 ? 29.275 -23.352 34.904 1.00 66.65 ? 84 ALA N HB2 1 ATOM 16888 H HB3 . ALA F 3 84 ? 27.788 -22.841 34.927 1.00 66.65 ? 84 ALA N HB3 1 ATOM 16889 N N . ASP F 3 85 ? 26.257 -25.596 35.282 1.00 47.24 ? 85 ASP N N 1 ATOM 16890 C CA . ASP F 3 85 ? 24.898 -25.982 35.622 1.00 52.64 ? 85 ASP N CA 1 ATOM 16891 C C . ASP F 3 85 ? 24.252 -24.850 36.407 1.00 49.63 ? 85 ASP N C 1 ATOM 16892 O O . ASP F 3 85 ? 24.887 -24.242 37.266 1.00 47.82 ? 85 ASP N O 1 ATOM 16893 C CB . ASP F 3 85 ? 24.911 -27.263 36.456 1.00 64.44 ? 85 ASP N CB 1 ATOM 16894 C CG . ASP F 3 85 ? 23.638 -28.070 36.308 1.00 73.90 ? 85 ASP N CG 1 ATOM 16895 O OD1 . ASP F 3 85 ? 22.576 -27.462 36.063 1.00 78.90 ? 85 ASP N OD1 1 ATOM 16896 O OD2 . ASP F 3 85 ? 23.695 -29.311 36.440 1.00 78.66 ? 85 ASP N OD2 1 ATOM 16897 H H . ASP F 3 85 ? 26.827 -25.733 35.912 1.00 56.69 ? 85 ASP N H 1 ATOM 16898 H HA . ASP F 3 85 ? 24.380 -26.139 34.805 1.00 63.17 ? 85 ASP N HA 1 ATOM 16899 H HB2 . ASP F 3 85 ? 25.654 -27.818 36.172 1.00 77.33 ? 85 ASP N HB2 1 ATOM 16900 H HB3 . ASP F 3 85 ? 25.011 -27.029 37.393 1.00 77.33 ? 85 ASP N HB3 1 ATOM 16901 N N . TYR F 3 86 ? 22.991 -24.563 36.101 1.00 29.01 ? 86 TYR N N 1 ATOM 16902 C CA . TYR F 3 86 ? 22.290 -23.447 36.725 1.00 30.60 ? 86 TYR N CA 1 ATOM 16903 C C . TYR F 3 86 ? 21.040 -23.911 37.470 1.00 44.32 ? 86 TYR N C 1 ATOM 16904 O O . TYR F 3 86 ? 20.189 -24.601 36.908 1.00 54.05 ? 86 TYR N O 1 ATOM 16905 C CB . TYR F 3 86 ? 21.927 -22.392 35.676 1.00 24.68 ? 86 TYR N CB 1 ATOM 16906 C CG . TYR F 3 86 ? 23.126 -21.663 35.111 1.00 27.87 ? 86 TYR N CG 1 ATOM 16907 C CD1 . TYR F 3 86 ? 23.904 -22.232 34.108 1.00 30.16 ? 86 TYR N CD1 1 ATOM 16908 C CD2 . TYR F 3 86 ? 23.475 -20.402 35.572 1.00 26.66 ? 86 TYR N CD2 1 ATOM 16909 C CE1 . TYR F 3 86 ? 25.002 -21.568 33.589 1.00 24.38 ? 86 TYR N CE1 1 ATOM 16910 C CE2 . TYR F 3 86 ? 24.569 -19.729 35.058 1.00 27.22 ? 86 TYR N CE2 1 ATOM 16911 C CZ . TYR F 3 86 ? 25.328 -20.315 34.068 1.00 27.98 ? 86 TYR N CZ 1 ATOM 16912 O OH . TYR F 3 86 ? 26.417 -19.639 33.562 1.00 25.93 ? 86 TYR N OH 1 ATOM 16913 H H . TYR F 3 86 ? 22.517 -25.002 35.533 1.00 34.82 ? 86 TYR N H 1 ATOM 16914 H HA . TYR F 3 86 ? 22.888 -23.025 37.377 1.00 36.72 ? 86 TYR N HA 1 ATOM 16915 H HB2 . TYR F 3 86 ? 21.469 -22.827 34.940 1.00 29.62 ? 86 TYR N HB2 1 ATOM 16916 H HB3 . TYR F 3 86 ? 21.343 -21.733 36.084 1.00 29.62 ? 86 TYR N HB3 1 ATOM 16917 H HD1 . TYR F 3 86 ? 23.687 -23.077 33.785 1.00 36.19 ? 86 TYR N HD1 1 ATOM 16918 H HD2 . TYR F 3 86 ? 22.966 -20.003 36.241 1.00 31.99 ? 86 TYR N HD2 1 ATOM 16919 H HE1 . TYR F 3 86 ? 25.515 -21.962 32.920 1.00 29.25 ? 86 TYR N HE1 1 ATOM 16920 H HE2 . TYR F 3 86 ? 24.791 -18.885 35.379 1.00 32.66 ? 86 TYR N HE2 1 ATOM 16921 H HH . TYR F 3 86 ? 26.955 -19.486 34.162 1.00 31.12 ? 86 TYR N HH 1 ATOM 16922 N N . TYR F 3 87 ? 20.944 -23.530 38.741 1.00 40.17 ? 87 TYR N N 1 ATOM 16923 C CA . TYR F 3 87 ? 19.810 -23.893 39.583 1.00 32.53 ? 87 TYR N CA 1 ATOM 16924 C C . TYR F 3 87 ? 19.048 -22.653 40.016 1.00 37.97 ? 87 TYR N C 1 ATOM 16925 O O . TYR F 3 87 ? 19.621 -21.570 40.121 1.00 47.51 ? 87 TYR N O 1 ATOM 16926 C CB . TYR F 3 87 ? 20.278 -24.657 40.819 1.00 30.32 ? 87 TYR N CB 1 ATOM 16927 C CG . TYR F 3 87 ? 20.946 -25.973 40.511 1.00 31.46 ? 87 TYR N CG 1 ATOM 16928 C CD1 . TYR F 3 87 ? 22.297 -26.033 40.204 1.00 31.54 ? 87 TYR N CD1 1 ATOM 16929 C CD2 . TYR F 3 87 ? 20.225 -27.159 40.537 1.00 26.17 ? 87 TYR N CD2 1 ATOM 16930 C CE1 . TYR F 3 87 ? 22.910 -27.235 39.923 1.00 31.12 ? 87 TYR N CE1 1 ATOM 16931 C CE2 . TYR F 3 87 ? 20.829 -28.365 40.261 1.00 24.47 ? 87 TYR N CE2 1 ATOM 16932 C CZ . TYR F 3 87 ? 22.171 -28.397 39.954 1.00 30.63 ? 87 TYR N CZ 1 ATOM 16933 O OH . TYR F 3 87 ? 22.776 -29.598 39.674 1.00 36.26 ? 87 TYR N OH 1 ATOM 16934 H H . TYR F 3 87 ? 21.535 -23.052 39.144 1.00 48.20 ? 87 TYR N H 1 ATOM 16935 H HA . TYR F 3 87 ? 19.200 -24.469 39.076 1.00 39.03 ? 87 TYR N HA 1 ATOM 16936 H HB2 . TYR F 3 87 ? 20.916 -24.108 41.302 1.00 36.39 ? 87 TYR N HB2 1 ATOM 16937 H HB3 . TYR F 3 87 ? 19.510 -24.840 41.382 1.00 36.39 ? 87 TYR N HB3 1 ATOM 16938 H HD1 . TYR F 3 87 ? 22.797 -25.249 40.182 1.00 37.85 ? 87 TYR N HD1 1 ATOM 16939 H HD2 . TYR F 3 87 ? 19.319 -27.138 40.744 1.00 31.40 ? 87 TYR N HD2 1 ATOM 16940 H HE1 . TYR F 3 87 ? 23.816 -27.262 39.716 1.00 37.34 ? 87 TYR N HE1 1 ATOM 16941 H HE2 . TYR F 3 87 ? 20.334 -29.151 40.279 1.00 29.37 ? 87 TYR N HE2 1 ATOM 16942 H HH . TYR F 3 87 ? 23.383 -29.737 40.207 1.00 43.51 ? 87 TYR N HH 1 ATOM 16943 N N . CYS F 3 88 ? 17.755 -22.813 40.273 1.00 35.28 ? 88 CYS N N 1 ATOM 16944 C CA . CYS F 3 88 ? 16.958 -21.726 40.816 1.00 37.90 ? 88 CYS N CA 1 ATOM 16945 C C . CYS F 3 88 ? 16.533 -22.113 42.228 1.00 40.90 ? 88 CYS N C 1 ATOM 16946 O O . CYS F 3 88 ? 16.281 -23.287 42.508 1.00 42.95 ? 88 CYS N O 1 ATOM 16947 C CB . CYS F 3 88 ? 15.743 -21.422 39.928 1.00 25.04 ? 88 CYS N CB 1 ATOM 16948 S SG . CYS F 3 88 ? 14.494 -22.729 39.814 1.00 107.36 ? 88 CYS N SG 1 ATOM 16949 H H . CYS F 3 88 ? 17.317 -23.541 40.140 1.00 42.34 ? 88 CYS N H 1 ATOM 16950 H HA . CYS F 3 88 ? 17.509 -20.917 40.871 1.00 45.48 ? 88 CYS N HA 1 ATOM 16951 H HB2 . CYS F 3 88 ? 15.303 -20.631 40.275 1.00 30.05 ? 88 CYS N HB2 1 ATOM 16952 H HB3 . CYS F 3 88 ? 16.060 -21.246 39.028 1.00 30.05 ? 88 CYS N HB3 1 ATOM 16953 N N . ILE F 3 89 ? 16.487 -21.136 43.125 1.00 32.50 ? 89 ILE N N 1 ATOM 16954 C CA . ILE F 3 89 ? 16.073 -21.400 44.495 1.00 34.37 ? 89 ILE N CA 1 ATOM 16955 C C . ILE F 3 89 ? 15.014 -20.398 44.925 1.00 32.46 ? 89 ILE N C 1 ATOM 16956 O O . ILE F 3 89 ? 15.086 -19.221 44.574 1.00 32.80 ? 89 ILE N O 1 ATOM 16957 C CB . ILE F 3 89 ? 17.272 -21.325 45.457 1.00 30.22 ? 89 ILE N CB 1 ATOM 16958 C CG1 . ILE F 3 89 ? 16.824 -21.653 46.886 1.00 26.50 ? 89 ILE N CG1 1 ATOM 16959 C CG2 . ILE F 3 89 ? 17.934 -19.953 45.375 1.00 26.08 ? 89 ILE N CG2 1 ATOM 16960 C CD1 . ILE F 3 89 ? 17.937 -21.580 47.916 1.00 28.62 ? 89 ILE N CD1 1 ATOM 16961 H H . ILE F 3 89 ? 16.690 -20.315 42.966 1.00 39.01 ? 89 ILE N H 1 ATOM 16962 H HA . ILE F 3 89 ? 15.689 -22.299 44.550 1.00 41.25 ? 89 ILE N HA 1 ATOM 16963 H HB . ILE F 3 89 ? 17.922 -21.991 45.184 1.00 36.27 ? 89 ILE N HB 1 ATOM 16964 H HG12 . ILE F 3 89 ? 16.136 -21.021 47.149 1.00 31.79 ? 89 ILE N HG12 1 ATOM 16965 H HG13 . ILE F 3 89 ? 16.465 -22.554 46.901 1.00 31.79 ? 89 ILE N HG13 1 ATOM 16966 H HG21 . ILE F 3 89 ? 18.678 -19.928 45.981 1.00 31.29 ? 89 ILE N HG21 1 ATOM 16967 H HG22 . ILE F 3 89 ? 18.239 -19.807 44.476 1.00 31.29 ? 89 ILE N HG22 1 ATOM 16968 H HG23 . ILE F 3 89 ? 17.291 -19.281 45.615 1.00 31.29 ? 89 ILE N HG23 1 ATOM 16969 H HD11 . ILE F 3 89 ? 18.623 -22.209 47.679 1.00 34.34 ? 89 ILE N HD11 1 ATOM 16970 H HD12 . ILE F 3 89 ? 18.297 -20.690 47.925 1.00 34.34 ? 89 ILE N HD12 1 ATOM 16971 H HD13 . ILE F 3 89 ? 17.578 -21.797 48.780 1.00 34.34 ? 89 ILE N HD13 1 ATOM 16972 N N . GLN F 3 90 ? 14.029 -20.874 45.682 1.00 33.93 ? 90 GLN N N 1 ATOM 16973 C CA . GLN F 3 90 ? 13.004 -20.007 46.252 1.00 35.40 ? 90 GLN N CA 1 ATOM 16974 C C . GLN F 3 90 ? 13.168 -19.967 47.762 1.00 30.10 ? 90 GLN N C 1 ATOM 16975 O O . GLN F 3 90 ? 13.461 -20.986 48.388 1.00 31.22 ? 90 GLN N O 1 ATOM 16976 C CB . GLN F 3 90 ? 11.606 -20.514 45.889 1.00 39.80 ? 90 GLN N CB 1 ATOM 16977 C CG . GLN F 3 90 ? 11.164 -21.745 46.660 1.00 45.60 ? 90 GLN N CG 1 ATOM 16978 C CD . GLN F 3 90 ? 10.590 -21.408 48.022 1.00 52.52 ? 90 GLN N CD 1 ATOM 16979 O OE1 . GLN F 3 90 ? 10.409 -20.239 48.362 1.00 49.76 ? 90 GLN N OE1 1 ATOM 16980 N NE2 . GLN F 3 90 ? 10.298 -22.435 48.811 1.00 58.58 ? 90 GLN N NE2 1 ATOM 16981 H H . GLN F 3 90 ? 13.933 -21.705 45.882 1.00 40.72 ? 90 GLN N H 1 ATOM 16982 H HA . GLN F 3 90 ? 13.109 -19.098 45.901 1.00 42.48 ? 90 GLN N HA 1 ATOM 16983 H HB2 . GLN F 3 90 ? 10.965 -19.809 46.068 1.00 47.76 ? 90 GLN N HB2 1 ATOM 16984 H HB3 . GLN F 3 90 ? 11.592 -20.737 44.945 1.00 47.76 ? 90 GLN N HB3 1 ATOM 16985 H HG2 . GLN F 3 90 ? 10.480 -22.208 46.152 1.00 54.72 ? 90 GLN N HG2 1 ATOM 16986 H HG3 . GLN F 3 90 ? 11.930 -22.326 46.793 1.00 54.72 ? 90 GLN N HG3 1 ATOM 16987 H HE21 . GLN F 3 90 ? 9.970 -22.297 49.594 1.00 70.29 ? 90 GLN N HE21 1 ATOM 16988 H HE22 . GLN F 3 90 ? 10.438 -23.239 48.540 1.00 70.29 ? 90 GLN N HE22 1 ATOM 16989 N N . TYR F 3 91 ? 12.969 -18.793 48.349 1.00 31.64 ? 91 TYR N N 1 ATOM 16990 C CA . TYR F 3 91 ? 13.094 -18.646 49.795 1.00 37.76 ? 91 TYR N CA 1 ATOM 16991 C C . TYR F 3 91 ? 12.007 -17.754 50.390 1.00 38.89 ? 91 TYR N C 1 ATOM 16992 O O . TYR F 3 91 ? 12.260 -17.004 51.331 1.00 42.18 ? 91 TYR N O 1 ATOM 16993 C CB . TYR F 3 91 ? 14.482 -18.120 50.168 1.00 30.54 ? 91 TYR N CB 1 ATOM 16994 C CG . TYR F 3 91 ? 14.923 -16.947 49.333 1.00 27.62 ? 91 TYR N CG 1 ATOM 16995 C CD1 . TYR F 3 91 ? 14.550 -15.652 49.669 1.00 29.68 ? 91 TYR N CD1 1 ATOM 16996 C CD2 . TYR F 3 91 ? 15.705 -17.134 48.203 1.00 28.82 ? 91 TYR N CD2 1 ATOM 16997 C CE1 . TYR F 3 91 ? 14.947 -14.577 48.904 1.00 32.76 ? 91 TYR N CE1 1 ATOM 16998 C CE2 . TYR F 3 91 ? 16.110 -16.066 47.432 1.00 24.29 ? 91 TYR N CE2 1 ATOM 16999 C CZ . TYR F 3 91 ? 15.730 -14.792 47.789 1.00 30.06 ? 91 TYR N CZ 1 ATOM 17000 O OH . TYR F 3 91 ? 16.131 -13.737 47.015 1.00 30.69 ? 91 TYR N OH 1 ATOM 17001 H H . TYR F 3 91 ? 12.763 -18.067 47.935 1.00 37.97 ? 91 TYR N H 1 ATOM 17002 H HA . TYR F 3 91 ? 12.998 -19.532 50.203 1.00 45.31 ? 91 TYR N HA 1 ATOM 17003 H HB2 . TYR F 3 91 ? 14.471 -17.838 51.096 1.00 36.64 ? 91 TYR N HB2 1 ATOM 17004 H HB3 . TYR F 3 91 ? 15.129 -18.832 50.048 1.00 36.64 ? 91 TYR N HB3 1 ATOM 17005 H HD1 . TYR F 3 91 ? 14.024 -15.509 50.422 1.00 35.62 ? 91 TYR N HD1 1 ATOM 17006 H HD2 . TYR F 3 91 ? 15.963 -17.994 47.963 1.00 34.58 ? 91 TYR N HD2 1 ATOM 17007 H HE1 . TYR F 3 91 ? 14.693 -13.714 49.139 1.00 39.31 ? 91 TYR N HE1 1 ATOM 17008 H HE2 . TYR F 3 91 ? 16.635 -16.204 46.677 1.00 29.14 ? 91 TYR N HE2 1 ATOM 17009 H HH . TYR F 3 91 ? 15.850 -13.828 46.250 1.00 36.82 ? 91 TYR N HH 1 ATOM 17010 N N . VAL F 3 92 ? 10.798 -17.842 49.845 1.00 36.22 ? 92 VAL N N 1 ATOM 17011 C CA . VAL F 3 92 ? 9.688 -17.049 50.351 1.00 36.47 ? 92 VAL N CA 1 ATOM 17012 C C . VAL F 3 92 ? 8.897 -17.849 51.381 1.00 40.43 ? 92 VAL N C 1 ATOM 17013 O O . VAL F 3 92 ? 8.122 -17.285 52.155 1.00 35.60 ? 92 VAL N O 1 ATOM 17014 C CB . VAL F 3 92 ? 8.740 -16.611 49.222 1.00 37.99 ? 92 VAL N CB 1 ATOM 17015 C CG1 . VAL F 3 92 ? 7.918 -17.797 48.725 1.00 37.40 ? 92 VAL N CG1 1 ATOM 17016 C CG2 . VAL F 3 92 ? 7.830 -15.490 49.694 1.00 37.52 ? 92 VAL N CG2 1 ATOM 17017 H H . VAL F 3 92 ? 10.596 -18.354 49.184 1.00 43.46 ? 92 VAL N H 1 ATOM 17018 H HA . VAL F 3 92 ? 10.038 -16.245 50.788 1.00 43.76 ? 92 VAL N HA 1 ATOM 17019 H HB . VAL F 3 92 ? 9.271 -16.275 48.470 1.00 45.59 ? 92 VAL N HB 1 ATOM 17020 H HG11 . VAL F 3 92 ? 7.335 -17.500 48.022 1.00 44.88 ? 92 VAL N HG11 1 ATOM 17021 H HG12 . VAL F 3 92 ? 8.514 -18.472 48.393 1.00 44.88 ? 92 VAL N HG12 1 ATOM 17022 H HG13 . VAL F 3 92 ? 7.401 -18.146 49.454 1.00 44.88 ? 92 VAL N HG13 1 ATOM 17023 H HG21 . VAL F 3 92 ? 8.037 -15.284 50.608 1.00 45.03 ? 92 VAL N HG21 1 ATOM 17024 H HG22 . VAL F 3 92 ? 7.975 -14.717 49.143 1.00 45.03 ? 92 VAL N HG22 1 ATOM 17025 H HG23 . VAL F 3 92 ? 6.917 -15.777 49.621 1.00 45.03 ? 92 VAL N HG23 1 ATOM 17026 N N . GLN F 3 93 ? 9.103 -19.164 51.393 1.00 38.07 ? 93 GLN N N 1 ATOM 17027 C CA . GLN F 3 93 ? 8.524 -20.014 52.425 1.00 42.10 ? 93 GLN N CA 1 ATOM 17028 C C . GLN F 3 93 ? 9.365 -21.262 52.672 1.00 42.11 ? 93 GLN N C 1 ATOM 17029 O O . GLN F 3 93 ? 10.122 -21.698 51.806 1.00 34.39 ? 93 GLN N O 1 ATOM 17030 C CB . GLN F 3 93 ? 7.095 -20.412 52.051 1.00 50.62 ? 93 GLN N CB 1 ATOM 17031 C CG . GLN F 3 93 ? 6.978 -21.744 51.329 1.00 58.83 ? 93 GLN N CG 1 ATOM 17032 C CD . GLN F 3 93 ? 5.542 -22.205 51.196 1.00 63.65 ? 93 GLN N CD 1 ATOM 17033 O OE1 . GLN F 3 93 ? 4.608 -21.415 51.332 1.00 58.98 ? 93 GLN N OE1 1 ATOM 17034 N NE2 . GLN F 3 93 ? 5.357 -23.492 50.925 1.00 69.87 ? 93 GLN N NE2 1 ATOM 17035 H H . GLN F 3 93 ? 9.576 -19.587 50.813 1.00 45.68 ? 93 GLN N H 1 ATOM 17036 H HA . GLN F 3 93 ? 8.485 -19.509 53.264 1.00 50.52 ? 93 GLN N HA 1 ATOM 17037 H HB2 . GLN F 3 93 ? 6.566 -20.470 52.862 1.00 60.74 ? 93 GLN N HB2 1 ATOM 17038 H HB3 . GLN F 3 93 ? 6.725 -19.730 51.469 1.00 60.74 ? 93 GLN N HB3 1 ATOM 17039 H HG2 . GLN F 3 93 ? 7.350 -21.656 50.438 1.00 70.60 ? 93 GLN N HG2 1 ATOM 17040 H HG3 . GLN F 3 93 ? 7.465 -22.419 51.828 1.00 70.60 ? 93 GLN N HG3 1 ATOM 17041 H HE21 . GLN F 3 93 ? 4.560 -23.803 50.840 1.00 83.84 ? 93 GLN N HE21 1 ATOM 17042 H HE22 . GLN F 3 93 ? 6.034 -24.015 50.836 1.00 83.84 ? 93 GLN N HE22 1 ATOM 17043 N N . PHE F 3 94 ? 9.224 -21.828 53.866 1.00 47.02 ? 94 PHE N N 1 ATOM 17044 C CA . PHE F 3 94 ? 9.957 -23.028 54.241 1.00 41.28 ? 94 PHE N CA 1 ATOM 17045 C C . PHE F 3 94 ? 9.199 -24.281 53.814 1.00 40.12 ? 94 PHE N C 1 ATOM 17046 O O . PHE F 3 94 ? 7.971 -24.319 53.879 1.00 39.55 ? 94 PHE N O 1 ATOM 17047 C CB . PHE F 3 94 ? 10.183 -23.059 55.749 1.00 35.30 ? 94 PHE N CB 1 ATOM 17048 C CG . PHE F 3 94 ? 10.950 -21.879 56.269 1.00 33.03 ? 94 PHE N CG 1 ATOM 17049 C CD1 . PHE F 3 94 ? 12.312 -21.773 56.035 1.00 36.09 ? 94 PHE N CD1 1 ATOM 17050 C CD2 . PHE F 3 94 ? 10.320 -20.882 56.993 1.00 29.08 ? 94 PHE N CD2 1 ATOM 17051 C CE1 . PHE F 3 94 ? 13.033 -20.694 56.515 1.00 34.20 ? 94 PHE N CE1 1 ATOM 17052 C CE2 . PHE F 3 94 ? 11.036 -19.796 57.476 1.00 27.81 ? 94 PHE N CE2 1 ATOM 17053 C CZ . PHE F 3 94 ? 12.395 -19.703 57.236 1.00 26.84 ? 94 PHE N CZ 1 ATOM 17054 H H . PHE F 3 94 ? 8.703 -21.531 54.482 1.00 56.42 ? 94 PHE N H 1 ATOM 17055 H HA . PHE F 3 94 ? 10.831 -23.029 53.797 1.00 49.54 ? 94 PHE N HA 1 ATOM 17056 H HB2 . PHE F 3 94 ? 9.321 -23.072 56.194 1.00 42.36 ? 94 PHE N HB2 1 ATOM 17057 H HB3 . PHE F 3 94 ? 10.681 -23.860 55.974 1.00 42.36 ? 94 PHE N HB3 1 ATOM 17058 H HD1 . PHE F 3 94 ? 12.748 -22.438 55.552 1.00 43.31 ? 94 PHE N HD1 1 ATOM 17059 H HD2 . PHE F 3 94 ? 9.407 -20.940 57.159 1.00 34.90 ? 94 PHE N HD2 1 ATOM 17060 H HE1 . PHE F 3 94 ? 13.947 -20.635 56.350 1.00 41.04 ? 94 PHE N HE1 1 ATOM 17061 H HE2 . PHE F 3 94 ? 10.603 -19.131 57.961 1.00 33.37 ? 94 PHE N HE2 1 ATOM 17062 H HZ . PHE F 3 94 ? 12.877 -18.975 57.557 1.00 32.20 ? 94 PHE N HZ 1 ATOM 17063 N N . PRO F 3 95 ? 9.930 -25.312 53.365 1.00 44.56 ? 95 PRO N N 1 ATOM 17064 C CA . PRO F 3 95 ? 11.387 -25.304 53.209 1.00 47.10 ? 95 PRO N CA 1 ATOM 17065 C C . PRO F 3 95 ? 11.823 -24.649 51.902 1.00 47.85 ? 95 PRO N C 1 ATOM 17066 O O . PRO F 3 95 ? 11.047 -24.613 50.947 1.00 49.30 ? 95 PRO N O 1 ATOM 17067 C CB . PRO F 3 95 ? 11.748 -26.790 53.202 1.00 44.85 ? 95 PRO N CB 1 ATOM 17068 C CG . PRO F 3 95 ? 10.490 -27.515 52.811 1.00 47.89 ? 95 PRO N CG 1 ATOM 17069 C CD . PRO F 3 95 ? 9.331 -26.563 52.872 1.00 45.99 ? 95 PRO N CD 1 ATOM 17070 H HA . PRO F 3 95 ? 11.819 -24.858 53.968 1.00 56.52 ? 95 PRO N HA 1 ATOM 17071 H HB2 . PRO F 3 95 ? 12.451 -26.951 52.553 1.00 53.82 ? 95 PRO N HB2 1 ATOM 17072 H HB3 . PRO F 3 95 ? 12.035 -27.059 54.089 1.00 53.82 ? 95 PRO N HB3 1 ATOM 17073 H HG2 . PRO F 3 95 ? 10.591 -27.855 51.908 1.00 57.47 ? 95 PRO N HG2 1 ATOM 17074 H HG3 . PRO F 3 95 ? 10.347 -28.251 53.427 1.00 57.47 ? 95 PRO N HG3 1 ATOM 17075 H HD2 . PRO F 3 95 ? 8.956 -26.431 51.988 1.00 55.19 ? 95 PRO N HD2 1 ATOM 17076 H HD3 . PRO F 3 95 ? 8.662 -26.886 53.497 1.00 55.19 ? 95 PRO N HD3 1 ATOM 17077 N N . TYR F 3 96 ? 13.051 -24.139 51.863 1.00 45.04 ? 96 TYR N N 1 ATOM 17078 C CA . TYR F 3 96 ? 13.604 -23.594 50.629 1.00 43.29 ? 96 TYR N CA 1 ATOM 17079 C C . TYR F 3 96 ? 13.806 -24.731 49.637 1.00 38.72 ? 96 TYR N C 1 ATOM 17080 O O . TYR F 3 96 ? 14.397 -25.760 49.964 1.00 33.18 ? 96 TYR N O 1 ATOM 17081 C CB . TYR F 3 96 ? 14.931 -22.876 50.897 1.00 36.75 ? 96 TYR N CB 1 ATOM 17082 C CG . TYR F 3 96 ? 14.844 -21.772 51.928 1.00 26.27 ? 96 TYR N CG 1 ATOM 17083 C CD1 . TYR F 3 96 ? 13.645 -21.123 52.180 1.00 25.74 ? 96 TYR N CD1 1 ATOM 17084 C CD2 . TYR F 3 96 ? 15.961 -21.392 52.663 1.00 25.26 ? 96 TYR N CD2 1 ATOM 17085 C CE1 . TYR F 3 96 ? 13.561 -20.123 53.125 1.00 29.11 ? 96 TYR N CE1 1 ATOM 17086 C CE2 . TYR F 3 96 ? 15.886 -20.390 53.611 1.00 22.25 ? 96 TYR N CE2 1 ATOM 17087 C CZ . TYR F 3 96 ? 14.682 -19.760 53.837 1.00 26.57 ? 96 TYR N CZ 1 ATOM 17088 O OH . TYR F 3 96 ? 14.589 -18.762 54.776 1.00 30.23 ? 96 TYR N OH 1 ATOM 17089 H H . TYR F 3 96 ? 13.583 -24.098 52.537 1.00 54.05 ? 96 TYR N H 1 ATOM 17090 H HA . TYR F 3 96 ? 12.973 -22.950 50.242 1.00 51.94 ? 96 TYR N HA 1 ATOM 17091 H HB2 . TYR F 3 96 ? 15.577 -23.526 51.215 1.00 44.09 ? 96 TYR N HB2 1 ATOM 17092 H HB3 . TYR F 3 96 ? 15.244 -22.482 50.068 1.00 44.09 ? 96 TYR N HB3 1 ATOM 17093 H HD1 . TYR F 3 96 ? 12.885 -21.365 51.701 1.00 30.88 ? 96 TYR N HD1 1 ATOM 17094 H HD2 . TYR F 3 96 ? 16.774 -21.817 52.511 1.00 30.31 ? 96 TYR N HD2 1 ATOM 17095 H HE1 . TYR F 3 96 ? 12.750 -19.694 53.280 1.00 34.94 ? 96 TYR N HE1 1 ATOM 17096 H HE2 . TYR F 3 96 ? 16.642 -20.144 54.094 1.00 26.70 ? 96 TYR N HE2 1 ATOM 17097 H HH . TYR F 3 96 ? 15.094 -18.146 54.582 1.00 36.27 ? 96 TYR N HH 1 ATOM 17098 N N . THR F 3 97 ? 13.308 -24.540 48.423 1.00 40.23 ? 97 THR N N 1 ATOM 17099 C CA . THR F 3 97 ? 13.367 -25.579 47.405 1.00 42.98 ? 97 THR N CA 1 ATOM 17100 C C . THR F 3 97 ? 14.154 -25.135 46.177 1.00 44.99 ? 97 THR N C 1 ATOM 17101 O O . THR F 3 97 ? 14.217 -23.945 45.864 1.00 37.30 ? 97 THR N O 1 ATOM 17102 C CB . THR F 3 97 ? 11.955 -26.005 46.985 1.00 42.83 ? 97 THR N CB 1 ATOM 17103 O OG1 . THR F 3 97 ? 11.194 -24.843 46.635 1.00 43.60 ? 97 THR N OG1 1 ATOM 17104 C CG2 . THR F 3 97 ? 11.257 -26.721 48.128 1.00 42.59 ? 97 THR N CG2 1 ATOM 17105 H H . THR F 3 97 ? 12.929 -23.814 48.161 1.00 48.28 ? 97 THR N H 1 ATOM 17106 H HA . THR F 3 97 ? 13.817 -26.364 47.781 1.00 51.57 ? 97 THR N HA 1 ATOM 17107 H HB . THR F 3 97 ? 12.005 -26.606 46.225 1.00 51.40 ? 97 THR N HB 1 ATOM 17108 H HG1 . THR F 3 97 ? 10.437 -25.061 46.409 1.00 52.32 ? 97 THR N HG1 1 ATOM 17109 H HG21 . THR F 3 97 ? 11.754 -27.503 48.377 1.00 51.11 ? 97 THR N HG21 1 ATOM 17110 H HG22 . THR F 3 97 ? 11.191 -26.138 48.888 1.00 51.11 ? 97 THR N HG22 1 ATOM 17111 H HG23 . THR F 3 97 ? 10.374 -26.985 47.859 1.00 51.11 ? 97 THR N HG23 1 ATOM 17112 N N . PHE F 3 98 ? 14.747 -26.107 45.487 1.00 50.78 ? 98 PHE N N 1 ATOM 17113 C CA . PHE F 3 98 ? 15.566 -25.837 44.309 1.00 47.06 ? 98 PHE N CA 1 ATOM 17114 C C . PHE F 3 98 ? 14.898 -26.372 43.053 1.00 43.80 ? 98 PHE N C 1 ATOM 17115 O O . PHE F 3 98 ? 13.947 -27.148 43.124 1.00 47.72 ? 98 PHE N O 1 ATOM 17116 C CB . PHE F 3 98 ? 16.941 -26.492 44.449 1.00 45.97 ? 98 PHE N CB 1 ATOM 17117 C CG . PHE F 3 98 ? 17.787 -25.910 45.545 1.00 45.43 ? 98 PHE N CG 1 ATOM 17118 C CD1 . PHE F 3 98 ? 17.644 -26.339 46.854 1.00 41.12 ? 98 PHE N CD1 1 ATOM 17119 C CD2 . PHE F 3 98 ? 18.737 -24.943 45.262 1.00 42.94 ? 98 PHE N CD2 1 ATOM 17120 C CE1 . PHE F 3 98 ? 18.425 -25.806 47.860 1.00 33.77 ? 98 PHE N CE1 1 ATOM 17121 C CE2 . PHE F 3 98 ? 19.521 -24.408 46.264 1.00 34.92 ? 98 PHE N CE2 1 ATOM 17122 C CZ . PHE F 3 98 ? 19.365 -24.840 47.563 1.00 34.44 ? 98 PHE N CZ 1 ATOM 17123 H H . PHE F 3 98 ? 14.689 -26.942 45.684 1.00 60.93 ? 98 PHE N H 1 ATOM 17124 H HA . PHE F 3 98 ? 15.689 -24.870 44.209 1.00 56.48 ? 98 PHE N HA 1 ATOM 17125 H HB2 . PHE F 3 98 ? 16.820 -27.435 44.639 1.00 55.17 ? 98 PHE N HB2 1 ATOM 17126 H HB3 . PHE F 3 98 ? 17.424 -26.385 43.615 1.00 55.17 ? 98 PHE N HB3 1 ATOM 17127 H HD1 . PHE F 3 98 ? 17.011 -26.989 47.058 1.00 49.35 ? 98 PHE N HD1 1 ATOM 17128 H HD2 . PHE F 3 98 ? 18.846 -24.647 44.387 1.00 51.53 ? 98 PHE N HD2 1 ATOM 17129 H HE1 . PHE F 3 98 ? 18.319 -26.099 48.736 1.00 40.52 ? 98 PHE N HE1 1 ATOM 17130 H HE2 . PHE F 3 98 ? 20.154 -23.757 46.063 1.00 41.90 ? 98 PHE N HE2 1 ATOM 17131 H HZ . PHE F 3 98 ? 19.892 -24.481 48.240 1.00 41.33 ? 98 PHE N HZ 1 ATOM 17132 N N . GLY F 3 99 ? 15.414 -25.961 41.901 1.00 51.46 ? 99 GLY N N 1 ATOM 17133 C CA . GLY F 3 99 ? 14.988 -26.509 40.627 1.00 58.25 ? 99 GLY N CA 1 ATOM 17134 C C . GLY F 3 99 ? 15.787 -27.752 40.284 1.00 59.38 ? 99 GLY N C 1 ATOM 17135 O O . GLY F 3 99 ? 16.696 -28.133 41.020 1.00 58.05 ? 99 GLY N O 1 ATOM 17136 H H . GLY F 3 99 ? 16.022 -25.356 41.833 1.00 61.76 ? 99 GLY N H 1 ATOM 17137 H HA2 . GLY F 3 99 ? 14.048 -26.743 40.668 1.00 69.90 ? 99 GLY N HA2 1 ATOM 17138 H HA3 . GLY F 3 99 ? 15.117 -25.851 39.926 1.00 69.90 ? 99 GLY N HA3 1 ATOM 17139 N N . GLY F 3 100 ? 15.446 -28.390 39.170 1.00 55.08 ? 100 GLY N N 1 ATOM 17140 C CA . GLY F 3 100 ? 16.119 -29.612 38.772 1.00 51.79 ? 100 GLY N CA 1 ATOM 17141 C C . GLY F 3 100 ? 17.480 -29.319 38.177 1.00 50.98 ? 100 GLY N C 1 ATOM 17142 O O . GLY F 3 100 ? 18.342 -30.194 38.114 1.00 53.63 ? 100 GLY N O 1 ATOM 17143 H H . GLY F 3 100 ? 14.829 -28.134 38.629 1.00 66.09 ? 100 GLY N H 1 ATOM 17144 H HA2 . GLY F 3 100 ? 16.234 -30.189 39.543 1.00 62.15 ? 100 GLY N HA2 1 ATOM 17145 H HA3 . GLY F 3 100 ? 15.584 -30.079 38.111 1.00 62.15 ? 100 GLY N HA3 1 ATOM 17146 N N . GLY F 3 101 ? 17.672 -28.081 37.734 1.00 49.93 ? 101 GLY N N 1 ATOM 17147 C CA . GLY F 3 101 ? 18.912 -27.685 37.097 1.00 44.36 ? 101 GLY N CA 1 ATOM 17148 C C . GLY F 3 101 ? 18.804 -27.553 35.590 1.00 49.04 ? 101 GLY N C 1 ATOM 17149 O O . GLY F 3 101 ? 17.858 -28.040 34.971 1.00 38.73 ? 101 GLY N O 1 ATOM 17150 H H . GLY F 3 101 ? 17.091 -27.449 37.794 1.00 59.92 ? 101 GLY N H 1 ATOM 17151 H HA2 . GLY F 3 101 ? 19.197 -26.830 37.456 1.00 53.24 ? 101 GLY N HA2 1 ATOM 17152 H HA3 . GLY F 3 101 ? 19.597 -28.342 37.295 1.00 53.24 ? 101 GLY N HA3 1 ATOM 17153 N N . THR F 3 102 ? 19.784 -26.874 35.005 1.00 54.13 ? 102 THR N N 1 ATOM 17154 C CA . THR F 3 102 ? 19.852 -26.689 33.564 1.00 50.46 ? 102 THR N CA 1 ATOM 17155 C C . THR F 3 102 ? 21.314 -26.685 33.151 1.00 52.53 ? 102 THR N C 1 ATOM 17156 O O . THR F 3 102 ? 21.991 -25.663 33.268 1.00 51.12 ? 102 THR N O 1 ATOM 17157 C CB . THR F 3 102 ? 19.226 -25.346 33.150 1.00 48.96 ? 102 THR N CB 1 ATOM 17158 O OG1 . THR F 3 102 ? 17.854 -25.309 33.557 1.00 50.79 ? 102 THR N OG1 1 ATOM 17159 C CG2 . THR F 3 102 ? 19.307 -25.151 31.642 1.00 46.82 ? 102 THR N CG2 1 ATOM 17160 H H . THR F 3 102 ? 20.434 -26.504 35.431 1.00 64.96 ? 102 THR N H 1 ATOM 17161 H HA . THR F 3 102 ? 19.387 -27.419 33.105 1.00 60.55 ? 102 THR N HA 1 ATOM 17162 H HB . THR F 3 102 ? 19.708 -24.621 33.578 1.00 58.75 ? 102 THR N HB 1 ATOM 17163 H HG1 . THR F 3 102 ? 17.800 -25.391 34.372 1.00 60.94 ? 102 THR N HG1 1 ATOM 17164 H HG21 . THR F 3 102 ? 20.225 -25.160 31.359 1.00 56.19 ? 102 THR N HG21 1 ATOM 17165 H HG22 . THR F 3 102 ? 18.836 -25.858 31.194 1.00 56.19 ? 102 THR N HG22 1 ATOM 17166 H HG23 . THR F 3 102 ? 18.914 -24.310 31.398 1.00 56.19 ? 102 THR N HG23 1 ATOM 17167 N N . LYS F 3 103 ? 21.809 -27.827 32.683 1.00 53.21 ? 103 LYS N N 1 ATOM 17168 C CA . LYS F 3 103 ? 23.200 -27.916 32.251 1.00 60.85 ? 103 LYS N CA 1 ATOM 17169 C C . LYS F 3 103 ? 23.384 -27.201 30.913 1.00 61.39 ? 103 LYS N C 1 ATOM 17170 O O . LYS F 3 103 ? 22.752 -27.555 29.916 1.00 58.30 ? 103 LYS N O 1 ATOM 17171 C CB . LYS F 3 103 ? 23.673 -29.369 32.157 1.00 62.05 ? 103 LYS N CB 1 ATOM 17172 C CG . LYS F 3 103 ? 25.154 -29.481 31.810 1.00 69.16 ? 103 LYS N CG 1 ATOM 17173 C CD . LYS F 3 103 ? 25.613 -30.915 31.603 1.00 75.91 ? 103 LYS N CD 1 ATOM 17174 C CE . LYS F 3 103 ? 27.088 -30.956 31.213 1.00 81.71 ? 103 LYS N CE 1 ATOM 17175 N NZ . LYS F 3 103 ? 27.583 -32.332 30.924 1.00 84.10 ? 103 LYS N NZ 1 ATOM 17176 H H . LYS F 3 103 ? 21.364 -28.559 32.605 1.00 63.85 ? 103 LYS N H 1 ATOM 17177 H HA . LYS F 3 103 ? 23.764 -27.462 32.912 1.00 73.02 ? 103 LYS N HA 1 ATOM 17178 H HB2 . LYS F 3 103 ? 23.531 -29.805 33.012 1.00 74.46 ? 103 LYS N HB2 1 ATOM 17179 H HB3 . LYS F 3 103 ? 23.167 -29.823 31.465 1.00 74.46 ? 103 LYS N HB3 1 ATOM 17180 H HG2 . LYS F 3 103 ? 25.323 -28.993 30.989 1.00 83.00 ? 103 LYS N HG2 1 ATOM 17181 H HG3 . LYS F 3 103 ? 25.676 -29.102 32.534 1.00 83.00 ? 103 LYS N HG3 1 ATOM 17182 H HD2 . LYS F 3 103 ? 25.500 -31.413 32.428 1.00 91.09 ? 103 LYS N HD2 1 ATOM 17183 H HD3 . LYS F 3 103 ? 25.095 -31.320 30.890 1.00 91.09 ? 103 LYS N HD3 1 ATOM 17184 H HE2 . LYS F 3 103 ? 27.217 -30.419 30.415 1.00 98.05 ? 103 LYS N HE2 1 ATOM 17185 H HE3 . LYS F 3 103 ? 27.616 -30.596 31.942 1.00 98.05 ? 103 LYS N HE3 1 ATOM 17186 H HZ1 . LYS F 3 103 ? 27.121 -32.686 30.250 1.00 100.92 ? 103 LYS N HZ1 1 ATOM 17187 H HZ2 . LYS F 3 103 ? 28.444 -32.305 30.702 1.00 100.92 ? 103 LYS N HZ2 1 ATOM 17188 H HZ3 . LYS F 3 103 ? 27.485 -32.847 31.643 1.00 100.92 ? 103 LYS N HZ3 1 ATOM 17189 N N . LEU F 3 104 ? 24.246 -26.192 30.895 1.00 61.36 ? 104 LEU N N 1 ATOM 17190 C CA . LEU F 3 104 ? 24.467 -25.408 29.690 1.00 59.87 ? 104 LEU N CA 1 ATOM 17191 C C . LEU F 3 104 ? 25.751 -25.866 29.009 1.00 65.79 ? 104 LEU N C 1 ATOM 17192 O O . LEU F 3 104 ? 26.851 -25.580 29.480 1.00 62.68 ? 104 LEU N O 1 ATOM 17193 C CB . LEU F 3 104 ? 24.563 -23.925 30.043 1.00 56.93 ? 104 LEU N CB 1 ATOM 17194 C CG . LEU F 3 104 ? 24.531 -22.948 28.870 1.00 53.27 ? 104 LEU N CG 1 ATOM 17195 C CD1 . LEU F 3 104 ? 23.224 -23.075 28.108 1.00 58.78 ? 104 LEU N CD1 1 ATOM 17196 C CD2 . LEU F 3 104 ? 24.742 -21.521 29.352 1.00 50.33 ? 104 LEU N CD2 1 ATOM 17197 H H . LEU F 3 104 ? 24.716 -25.940 31.570 1.00 73.63 ? 104 LEU N H 1 ATOM 17198 H HA . LEU F 3 104 ? 23.719 -25.536 29.069 1.00 71.85 ? 104 LEU N HA 1 ATOM 17199 H HB2 . LEU F 3 104 ? 23.819 -23.702 30.624 1.00 68.31 ? 104 LEU N HB2 1 ATOM 17200 H HB3 . LEU F 3 104 ? 25.397 -23.779 30.517 1.00 68.31 ? 104 LEU N HB3 1 ATOM 17201 H HG . LEU F 3 104 ? 25.253 -23.166 28.261 1.00 63.92 ? 104 LEU N HG 1 ATOM 17202 H HD11 . LEU F 3 104 ? 22.496 -22.879 28.703 1.00 70.53 ? 104 LEU N HD11 1 ATOM 17203 H HD12 . LEU F 3 104 ? 23.226 -22.453 27.378 1.00 70.53 ? 104 LEU N HD12 1 ATOM 17204 H HD13 . LEU F 3 104 ? 23.143 -23.972 27.775 1.00 70.53 ? 104 LEU N HD13 1 ATOM 17205 H HD21 . LEU F 3 104 ? 25.596 -21.462 29.786 1.00 60.40 ? 104 LEU N HD21 1 ATOM 17206 H HD22 . LEU F 3 104 ? 24.718 -20.930 28.596 1.00 60.40 ? 104 LEU N HD22 1 ATOM 17207 H HD23 . LEU F 3 104 ? 24.043 -21.294 29.969 1.00 60.40 ? 104 LEU N HD23 1 ATOM 17208 N N . GLU F 3 105 ? 25.600 -26.570 27.893 1.00 83.06 ? 105 GLU N N 1 ATOM 17209 C CA . GLU F 3 105 ? 26.738 -27.088 27.140 1.00 94.29 ? 105 GLU N CA 1 ATOM 17210 C C . GLU F 3 105 ? 27.055 -26.203 25.941 1.00 82.13 ? 105 GLU N C 1 ATOM 17211 O O . GLU F 3 105 ? 26.206 -25.447 25.474 1.00 88.12 ? 105 GLU N O 1 ATOM 17212 C CB . GLU F 3 105 ? 26.462 -28.521 26.683 1.00 111.77 ? 105 GLU N CB 1 ATOM 17213 C CG . GLU F 3 105 ? 26.297 -29.502 27.836 1.00 126.70 ? 105 GLU N CG 1 ATOM 17214 C CD . GLU F 3 105 ? 25.953 -30.906 27.375 1.00 140.01 ? 105 GLU N CD 1 ATOM 17215 O OE1 . GLU F 3 105 ? 25.440 -31.056 26.246 1.00 146.29 ? 105 GLU N OE1 1 ATOM 17216 O OE2 . GLU F 3 105 ? 26.202 -31.861 28.142 1.00 142.17 ? 105 GLU N OE2 1 ATOM 17217 H H . GLU F 3 105 ? 24.838 -26.764 27.546 1.00 99.68 ? 105 GLU N H 1 ATOM 17218 H HA . GLU F 3 105 ? 27.526 -27.103 27.723 1.00 113.15 ? 105 GLU N HA 1 ATOM 17219 H HB2 . GLU F 3 105 ? 25.643 -28.533 26.163 1.00 134.12 ? 105 GLU N HB2 1 ATOM 17220 H HB3 . GLU F 3 105 ? 27.204 -28.825 26.137 1.00 134.12 ? 105 GLU N HB3 1 ATOM 17221 H HG2 . GLU F 3 105 ? 27.128 -29.546 28.334 1.00 152.04 ? 105 GLU N HG2 1 ATOM 17222 H HG3 . GLU F 3 105 ? 25.581 -29.193 28.414 1.00 152.04 ? 105 GLU N HG3 1 ATOM 17223 N N . ILE F 3 106 ? 28.286 -26.299 25.451 1.00 87.01 ? 106 ILE N N 1 ATOM 17224 C CA . ILE F 3 106 ? 28.742 -25.471 24.336 1.00 89.03 ? 106 ILE N CA 1 ATOM 17225 C C . ILE F 3 106 ? 28.915 -26.288 23.055 1.00 83.10 ? 106 ILE N C 1 ATOM 17226 O O . ILE F 3 106 ? 29.420 -27.410 23.081 1.00 77.22 ? 106 ILE N O 1 ATOM 17227 C CB . ILE F 3 106 ? 30.075 -24.748 24.679 1.00 92.29 ? 106 ILE N CB 1 ATOM 17228 C CG1 . ILE F 3 106 ? 30.655 -24.038 23.453 1.00 91.70 ? 106 ILE N CG1 1 ATOM 17229 C CG2 . ILE F 3 106 ? 31.110 -25.727 25.198 1.00 89.25 ? 106 ILE N CG2 1 ATOM 17230 C CD1 . ILE F 3 106 ? 29.862 -22.845 22.995 1.00 97.27 ? 106 ILE N CD1 1 ATOM 17231 H H . ILE F 3 106 ? 28.884 -26.841 25.749 1.00 104.41 ? 106 ILE N H 1 ATOM 17232 H HA . ILE F 3 106 ? 28.067 -24.782 24.161 1.00 106.84 ? 106 ILE N HA 1 ATOM 17233 H HB . ILE F 3 106 ? 29.901 -24.087 25.367 1.00 110.75 ? 106 ILE N HB 1 ATOM 17234 H HG12 . ILE F 3 106 ? 31.551 -23.733 23.666 1.00 110.04 ? 106 ILE N HG12 1 ATOM 17235 H HG13 . ILE F 3 106 ? 30.691 -24.669 22.717 1.00 110.04 ? 106 ILE N HG13 1 ATOM 17236 H HG21 . ILE F 3 106 ? 30.771 -26.148 25.992 1.00 107.10 ? 106 ILE N HG21 1 ATOM 17237 H HG22 . ILE F 3 106 ? 31.280 -26.389 24.523 1.00 107.10 ? 106 ILE N HG22 1 ATOM 17238 H HG23 . ILE F 3 106 ? 31.918 -25.250 25.400 1.00 107.10 ? 106 ILE N HG23 1 ATOM 17239 H HD11 . ILE F 3 106 ? 30.292 -22.461 22.227 1.00 116.72 ? 106 ILE N HD11 1 ATOM 17240 H HD12 . ILE F 3 106 ? 28.974 -23.129 22.766 1.00 116.72 ? 106 ILE N HD12 1 ATOM 17241 H HD13 . ILE F 3 106 ? 29.827 -22.202 23.707 1.00 116.72 ? 106 ILE N HD13 1 ATOM 17242 N N . LYS F 3 107 ? 28.478 -25.714 21.936 1.00 82.07 ? 107 LYS N N 1 ATOM 17243 C CA . LYS F 3 107 ? 28.655 -26.334 20.626 1.00 88.32 ? 107 LYS N CA 1 ATOM 17244 C C . LYS F 3 107 ? 29.940 -25.862 19.962 1.00 85.79 ? 107 LYS N C 1 ATOM 17245 O O . LYS F 3 107 ? 30.333 -24.703 20.093 1.00 82.50 ? 107 LYS N O 1 ATOM 17246 C CB . LYS F 3 107 ? 27.456 -26.057 19.715 1.00 94.87 ? 107 LYS N CB 1 ATOM 17247 C CG . LYS F 3 107 ? 26.267 -26.967 19.963 1.00 101.52 ? 107 LYS N CG 1 ATOM 17248 C CD . LYS F 3 107 ? 25.168 -26.766 18.930 1.00 103.16 ? 107 LYS N CD 1 ATOM 17249 C CE . LYS F 3 107 ? 24.611 -25.354 18.970 1.00 107.61 ? 107 LYS N CE 1 ATOM 17250 N NZ . LYS F 3 107 ? 23.519 -25.155 17.981 1.00 112.98 ? 107 LYS N NZ 1 ATOM 17251 H H . LYS F 3 107 ? 28.071 -24.957 21.909 1.00 98.48 ? 107 LYS N H 1 ATOM 17252 H HA . LYS F 3 107 ? 28.721 -27.305 20.745 1.00 105.98 ? 107 LYS N HA 1 ATOM 17253 H HB2 . LYS F 3 107 ? 27.163 -25.143 19.855 1.00 113.84 ? 107 LYS N HB2 1 ATOM 17254 H HB3 . LYS F 3 107 ? 27.732 -26.175 18.792 1.00 113.84 ? 107 LYS N HB3 1 ATOM 17255 H HG2 . LYS F 3 107 ? 26.559 -27.892 19.919 1.00 121.83 ? 107 LYS N HG2 1 ATOM 17256 H HG3 . LYS F 3 107 ? 25.897 -26.776 20.839 1.00 121.83 ? 107 LYS N HG3 1 ATOM 17257 H HD2 . LYS F 3 107 ? 25.530 -26.925 18.044 1.00 123.79 ? 107 LYS N HD2 1 ATOM 17258 H HD3 . LYS F 3 107 ? 24.442 -27.384 19.111 1.00 123.79 ? 107 LYS N HD3 1 ATOM 17259 H HE2 . LYS F 3 107 ? 24.254 -25.178 19.854 1.00 129.14 ? 107 LYS N HE2 1 ATOM 17260 H HE3 . LYS F 3 107 ? 25.322 -24.726 18.766 1.00 129.14 ? 107 LYS N HE3 1 ATOM 17261 H HZ1 . LYS F 3 107 ? 23.823 -25.305 17.158 1.00 135.58 ? 107 LYS N HZ1 1 ATOM 17262 H HZ2 . LYS F 3 107 ? 22.850 -25.717 18.149 1.00 135.58 ? 107 LYS N HZ2 1 ATOM 17263 H HZ3 . LYS F 3 107 ? 23.214 -24.320 18.028 1.00 135.58 ? 107 LYS N HZ3 1 ATOM 17264 N N . ARG F 3 108 ? 30.584 -26.770 19.238 1.00 85.77 ? 108 ARG N N 1 ATOM 17265 C CA . ARG F 3 108 ? 31.835 -26.459 18.566 1.00 88.68 ? 108 ARG N CA 1 ATOM 17266 C C . ARG F 3 108 ? 32.055 -27.355 17.353 1.00 89.27 ? 108 ARG N C 1 ATOM 17267 O O . ARG F 3 108 ? 31.214 -28.192 17.024 1.00 88.67 ? 108 ARG N O 1 ATOM 17268 C CB . ARG F 3 108 ? 32.994 -26.644 19.540 1.00 86.53 ? 108 ARG N CB 1 ATOM 17269 C CG . ARG F 3 108 ? 33.154 -28.087 19.997 1.00 82.82 ? 108 ARG N CG 1 ATOM 17270 C CD . ARG F 3 108 ? 34.537 -28.347 20.542 1.00 81.47 ? 108 ARG N CD 1 ATOM 17271 N NE . ARG F 3 108 ? 35.416 -28.882 19.506 1.00 76.60 ? 108 ARG N NE 1 ATOM 17272 C CZ . ARG F 3 108 ? 36.542 -28.307 19.090 1.00 79.52 ? 108 ARG N CZ 1 ATOM 17273 N NH1 . ARG F 3 108 ? 37.254 -28.885 18.133 1.00 81.42 ? 108 ARG N NH1 1 ATOM 17274 N NH2 . ARG F 3 108 ? 36.971 -27.168 19.621 1.00 79.65 ? 108 ARG N NH2 1 ATOM 17275 H H . ARG F 3 108 ? 30.315 -27.578 19.121 1.00 102.92 ? 108 ARG N H 1 ATOM 17276 H HA . ARG F 3 108 ? 31.824 -25.526 18.267 1.00 106.41 ? 108 ARG N HA 1 ATOM 17277 H HB2 . ARG F 3 108 ? 33.818 -26.372 19.107 1.00 103.83 ? 108 ARG N HB2 1 ATOM 17278 H HB3 . ARG F 3 108 ? 32.836 -26.096 20.326 1.00 103.83 ? 108 ARG N HB3 1 ATOM 17279 H HG2 . ARG F 3 108 ? 32.511 -28.275 20.698 1.00 99.39 ? 108 ARG N HG2 1 ATOM 17280 H HG3 . ARG F 3 108 ? 33.010 -28.679 19.242 1.00 99.39 ? 108 ARG N HG3 1 ATOM 17281 H HD2 . ARG F 3 108 ? 34.917 -27.515 20.865 1.00 97.76 ? 108 ARG N HD2 1 ATOM 17282 H HD3 . ARG F 3 108 ? 34.483 -28.995 21.262 1.00 97.76 ? 108 ARG N HD3 1 ATOM 17283 H HE . ARG F 3 108 ? 35.188 -29.625 19.136 1.00 91.92 ? 108 ARG N HE 1 ATOM 17284 H HH11 . ARG F 3 108 ? 36.986 -29.625 17.785 1.00 97.71 ? 108 ARG N HH11 1 ATOM 17285 H HH12 . ARG F 3 108 ? 37.985 -28.523 17.863 1.00 97.71 ? 108 ARG N HH12 1 ATOM 17286 H HH21 . ARG F 3 108 ? 36.515 -26.784 20.241 1.00 95.58 ? 108 ARG N HH21 1 ATOM 17287 H HH22 . ARG F 3 108 ? 37.702 -26.812 19.342 1.00 95.58 ? 108 ARG N HH22 1 ATOM 17288 N N . ALA F 3 109 ? 33.196 -27.178 16.696 1.00 87.98 ? 109 ALA N N 1 ATOM 17289 C CA . ALA F 3 109 ? 33.562 -28.012 15.561 1.00 85.66 ? 109 ALA N CA 1 ATOM 17290 C C . ALA F 3 109 ? 33.815 -29.445 16.013 1.00 85.00 ? 109 ALA N C 1 ATOM 17291 O O . ALA F 3 109 ? 34.361 -29.680 17.090 1.00 87.95 ? 109 ALA N O 1 ATOM 17292 C CB . ALA F 3 109 ? 34.797 -27.451 14.874 1.00 80.82 ? 109 ALA N CB 1 ATOM 17293 H H . ALA F 3 109 ? 33.779 -26.576 16.891 1.00 105.58 ? 109 ALA N H 1 ATOM 17294 H HA . ALA F 3 109 ? 32.826 -28.019 14.914 1.00 102.79 ? 109 ALA N HA 1 ATOM 17295 H HB1 . ALA F 3 109 ? 35.023 -28.013 14.129 1.00 96.99 ? 109 ALA N HB1 1 ATOM 17296 H HB2 . ALA F 3 109 ? 34.606 -26.561 14.567 1.00 96.99 ? 109 ALA N HB2 1 ATOM 17297 H HB3 . ALA F 3 109 ? 35.522 -27.432 15.503 1.00 96.99 ? 109 ALA N HB3 1 ATOM 17298 N N . ASP F 3 110 ? 33.411 -30.400 15.186 1.00 82.45 ? 110 ASP N N 1 ATOM 17299 C CA . ASP F 3 110 ? 33.630 -31.809 15.479 1.00 86.50 ? 110 ASP N CA 1 ATOM 17300 C C . ASP F 3 110 ? 35.127 -32.112 15.501 1.00 86.17 ? 110 ASP N C 1 ATOM 17301 O O . ASP F 3 110 ? 35.857 -31.724 14.589 1.00 83.80 ? 110 ASP N O 1 ATOM 17302 C CB . ASP F 3 110 ? 32.923 -32.674 14.438 1.00 90.39 ? 110 ASP N CB 1 ATOM 17303 C CG . ASP F 3 110 ? 31.420 -32.483 14.451 1.00 89.18 ? 110 ASP N CG 1 ATOM 17304 O OD1 . ASP F 3 110 ? 30.970 -31.374 14.811 1.00 85.57 ? 110 ASP N OD1 1 ATOM 17305 O OD2 . ASP F 3 110 ? 30.690 -33.434 14.100 1.00 88.66 ? 110 ASP N OD2 1 ATOM 17306 H H . ASP F 3 110 ? 33.004 -30.256 14.442 1.00 98.94 ? 110 ASP N H 1 ATOM 17307 H HA . ASP F 3 110 ? 33.258 -32.020 16.361 1.00 103.80 ? 110 ASP N HA 1 ATOM 17308 H HB2 . ASP F 3 110 ? 33.249 -32.438 13.556 1.00 108.47 ? 110 ASP N HB2 1 ATOM 17309 H HB3 . ASP F 3 110 ? 33.110 -33.608 14.623 1.00 108.47 ? 110 ASP N HB3 1 ATOM 17310 N N . ALA F 3 111 ? 35.582 -32.799 16.545 1.00 87.67 ? 111 ALA N N 1 ATOM 17311 C CA . ALA F 3 111 ? 37.002 -33.113 16.699 1.00 85.15 ? 111 ALA N CA 1 ATOM 17312 C C . ALA F 3 111 ? 37.251 -34.613 16.718 1.00 84.41 ? 111 ALA N C 1 ATOM 17313 O O . ALA F 3 111 ? 36.399 -35.391 17.147 1.00 77.83 ? 111 ALA N O 1 ATOM 17314 C CB . ALA F 3 111 ? 37.549 -32.487 17.968 1.00 86.39 ? 111 ALA N CB 1 ATOM 17315 H H . ALA F 3 111 ? 35.087 -33.097 17.182 1.00 105.20 ? 111 ALA N H 1 ATOM 17316 H HA . ALA F 3 111 ? 37.494 -32.735 15.940 1.00 102.19 ? 111 ALA N HA 1 ATOM 17317 H HB1 . ALA F 3 111 ? 37.439 -31.535 17.918 1.00 103.67 ? 111 ALA N HB1 1 ATOM 17318 H HB2 . ALA F 3 111 ? 37.065 -32.835 18.720 1.00 103.67 ? 111 ALA N HB2 1 ATOM 17319 H HB3 . ALA F 3 111 ? 38.480 -32.706 18.047 1.00 103.67 ? 111 ALA N HB3 1 ATOM 17320 N N . ALA F 3 112 ? 38.435 -35.008 16.260 1.00 88.51 ? 112 ALA N N 1 ATOM 17321 C CA . ALA F 3 112 ? 38.808 -36.414 16.214 1.00 81.53 ? 112 ALA N CA 1 ATOM 17322 C C . ALA F 3 112 ? 39.430 -36.837 17.544 1.00 67.17 ? 112 ALA N C 1 ATOM 17323 O O . ALA F 3 112 ? 40.245 -36.110 18.113 1.00 55.79 ? 112 ALA N O 1 ATOM 17324 C CB . ALA F 3 112 ? 39.782 -36.661 15.074 1.00 81.12 ? 112 ALA N CB 1 ATOM 17325 H H . ALA F 3 112 ? 39.044 -34.475 15.969 1.00 106.21 ? 112 ALA N H 1 ATOM 17326 H HA . ALA F 3 112 ? 38.008 -36.958 16.060 1.00 97.84 ? 112 ALA N HA 1 ATOM 17327 H HB1 . ALA F 3 112 ? 40.016 -37.592 15.060 1.00 97.35 ? 112 ALA N HB1 1 ATOM 17328 H HB2 . ALA F 3 112 ? 39.362 -36.416 14.246 1.00 97.35 ? 112 ALA N HB2 1 ATOM 17329 H HB3 . ALA F 3 112 ? 40.568 -36.127 15.214 1.00 97.35 ? 112 ALA N HB3 1 ATOM 17330 N N . PRO F 3 113 ? 39.037 -38.015 18.048 1.00 61.14 ? 113 PRO N N 1 ATOM 17331 C CA . PRO F 3 113 ? 39.610 -38.550 19.289 1.00 61.95 ? 113 PRO N CA 1 ATOM 17332 C C . PRO F 3 113 ? 41.054 -39.013 19.130 1.00 56.44 ? 113 PRO N C 1 ATOM 17333 O O . PRO F 3 113 ? 41.324 -39.892 18.314 1.00 55.43 ? 113 PRO N O 1 ATOM 17334 C CB . PRO F 3 113 ? 38.709 -39.748 19.621 1.00 63.89 ? 113 PRO N CB 1 ATOM 17335 C CG . PRO F 3 113 ? 37.863 -40.002 18.427 1.00 61.60 ? 113 PRO N CG 1 ATOM 17336 C CD . PRO F 3 113 ? 38.094 -38.944 17.404 1.00 63.94 ? 113 PRO N CD 1 ATOM 17337 H HA . PRO F 3 113 ? 39.553 -37.887 20.009 1.00 74.34 ? 113 PRO N HA 1 ATOM 17338 H HB2 . PRO F 3 113 ? 39.262 -40.521 19.813 1.00 76.67 ? 113 PRO N HB2 1 ATOM 17339 H HB3 . PRO F 3 113 ? 38.155 -39.531 20.387 1.00 76.67 ? 113 PRO N HB3 1 ATOM 17340 H HG2 . PRO F 3 113 ? 38.095 -40.869 18.060 1.00 73.92 ? 113 PRO N HG2 1 ATOM 17341 H HG3 . PRO F 3 113 ? 36.932 -39.999 18.698 1.00 73.92 ? 113 PRO N HG3 1 ATOM 17342 H HD2 . PRO F 3 113 ? 38.492 -39.328 16.607 1.00 76.73 ? 113 PRO N HD2 1 ATOM 17343 H HD3 . PRO F 3 113 ? 37.262 -38.488 17.199 1.00 76.73 ? 113 PRO N HD3 1 ATOM 17344 N N . THR F 3 114 ? 41.961 -38.443 19.916 1.00 56.75 ? 114 THR N N 1 ATOM 17345 C CA . THR F 3 114 ? 43.339 -38.916 19.969 1.00 57.77 ? 114 THR N CA 1 ATOM 17346 C C . THR F 3 114 ? 43.423 -40.104 20.918 1.00 58.87 ? 114 THR N C 1 ATOM 17347 O O . THR F 3 114 ? 43.325 -39.935 22.134 1.00 64.85 ? 114 THR N O 1 ATOM 17348 C CB . THR F 3 114 ? 44.293 -37.820 20.478 1.00 59.23 ? 114 THR N CB 1 ATOM 17349 O OG1 . THR F 3 114 ? 44.168 -36.644 19.670 1.00 57.30 ? 114 THR N OG1 1 ATOM 17350 C CG2 . THR F 3 114 ? 45.734 -38.312 20.446 1.00 58.22 ? 114 THR N CG2 1 ATOM 17351 H H . THR F 3 114 ? 41.801 -37.774 20.434 1.00 68.10 ? 114 THR N H 1 ATOM 17352 H HA . THR F 3 114 ? 43.628 -39.200 19.077 1.00 69.32 ? 114 THR N HA 1 ATOM 17353 H HB . THR F 3 114 ? 44.068 -37.602 21.396 1.00 71.07 ? 114 THR N HB 1 ATOM 17354 H HG1 . THR F 3 114 ? 43.399 -36.362 19.702 1.00 68.76 ? 114 THR N HG1 1 ATOM 17355 H HG21 . THR F 3 114 ? 45.981 -38.543 19.547 1.00 69.86 ? 114 THR N HG21 1 ATOM 17356 H HG22 . THR F 3 114 ? 46.322 -37.623 20.765 1.00 69.86 ? 114 THR N HG22 1 ATOM 17357 H HG23 . THR F 3 114 ? 45.828 -39.087 21.004 1.00 69.86 ? 114 THR N HG23 1 ATOM 17358 N N . VAL F 3 115 ? 43.602 -41.303 20.372 1.00 53.80 ? 115 VAL N N 1 ATOM 17359 C CA . VAL F 3 115 ? 43.557 -42.512 21.188 1.00 57.91 ? 115 VAL N CA 1 ATOM 17360 C C . VAL F 3 115 ? 44.958 -42.937 21.616 1.00 64.02 ? 115 VAL N C 1 ATOM 17361 O O . VAL F 3 115 ? 45.903 -42.879 20.832 1.00 72.72 ? 115 VAL N O 1 ATOM 17362 C CB . VAL F 3 115 ? 42.877 -43.678 20.440 1.00 58.98 ? 115 VAL N CB 1 ATOM 17363 C CG1 . VAL F 3 115 ? 42.778 -44.902 21.340 1.00 53.77 ? 115 VAL N CG1 1 ATOM 17364 C CG2 . VAL F 3 115 ? 41.500 -43.264 19.948 1.00 63.22 ? 115 VAL N CG2 1 ATOM 17365 H H . VAL F 3 115 ? 43.750 -41.443 19.537 1.00 64.56 ? 115 VAL N H 1 ATOM 17366 H HA . VAL F 3 115 ? 43.037 -42.329 21.998 1.00 69.49 ? 115 VAL N HA 1 ATOM 17367 H HB . VAL F 3 115 ? 43.420 -43.917 19.660 1.00 70.77 ? 115 VAL N HB 1 ATOM 17368 H HG11 . VAL F 3 115 ? 42.353 -45.612 20.854 1.00 64.53 ? 115 VAL N HG11 1 ATOM 17369 H HG12 . VAL F 3 115 ? 43.662 -45.168 21.603 1.00 64.53 ? 115 VAL N HG12 1 ATOM 17370 H HG13 . VAL F 3 115 ? 42.258 -44.677 22.115 1.00 64.53 ? 115 VAL N HG13 1 ATOM 17371 H HG21 . VAL F 3 115 ? 41.098 -44.004 19.487 1.00 75.86 ? 115 VAL N HG21 1 ATOM 17372 H HG22 . VAL F 3 115 ? 40.961 -43.016 20.702 1.00 75.86 ? 115 VAL N HG22 1 ATOM 17373 H HG23 . VAL F 3 115 ? 41.593 -42.518 19.351 1.00 75.86 ? 115 VAL N HG23 1 ATOM 17374 N N . SER F 3 116 ? 45.082 -43.347 22.874 1.00 65.66 ? 116 SER N N 1 ATOM 17375 C CA . SER F 3 116 ? 46.329 -43.887 23.396 1.00 64.72 ? 116 SER N CA 1 ATOM 17376 C C . SER F 3 116 ? 46.025 -45.120 24.229 1.00 64.36 ? 116 SER N C 1 ATOM 17377 O O . SER F 3 116 ? 45.058 -45.132 24.988 1.00 68.25 ? 116 SER N O 1 ATOM 17378 C CB . SER F 3 116 ? 47.041 -42.848 24.263 1.00 61.05 ? 116 SER N CB 1 ATOM 17379 O OG . SER F 3 116 ? 47.290 -41.659 23.536 1.00 67.02 ? 116 SER N OG 1 ATOM 17380 H H . SER F 3 116 ? 44.446 -43.323 23.452 1.00 78.79 ? 116 SER N H 1 ATOM 17381 H HA . SER F 3 116 ? 46.919 -44.140 22.656 1.00 77.66 ? 116 SER N HA 1 ATOM 17382 H HB2 . SER F 3 116 ? 46.481 -42.639 25.027 1.00 73.26 ? 116 SER N HB2 1 ATOM 17383 H HB3 . SER F 3 116 ? 47.887 -43.215 24.564 1.00 73.26 ? 116 SER N HB3 1 ATOM 17384 H HG . SER F 3 116 ? 47.671 -41.112 24.013 1.00 80.42 ? 116 SER N HG 1 ATOM 17385 N N . ILE F 3 117 ? 46.836 -46.162 24.088 1.00 63.05 ? 117 ILE N N 1 ATOM 17386 C CA . ILE F 3 117 ? 46.628 -47.371 24.875 1.00 66.00 ? 117 ILE N CA 1 ATOM 17387 C C . ILE F 3 117 ? 47.817 -47.622 25.794 1.00 67.57 ? 117 ILE N C 1 ATOM 17388 O O . ILE F 3 117 ? 48.959 -47.323 25.440 1.00 71.65 ? 117 ILE N O 1 ATOM 17389 C CB . ILE F 3 117 ? 46.402 -48.602 23.981 1.00 69.00 ? 117 ILE N CB 1 ATOM 17390 C CG1 . ILE F 3 117 ? 45.785 -49.737 24.802 1.00 70.67 ? 117 ILE N CG1 1 ATOM 17391 C CG2 . ILE F 3 117 ? 47.708 -49.036 23.324 1.00 72.04 ? 117 ILE N CG2 1 ATOM 17392 C CD1 . ILE F 3 117 ? 45.383 -50.941 23.982 1.00 75.05 ? 117 ILE N CD1 1 ATOM 17393 H H . ILE F 3 117 ? 47.507 -46.195 23.551 1.00 75.66 ? 117 ILE N H 1 ATOM 17394 H HA . ILE F 3 117 ? 45.832 -47.253 25.435 1.00 79.20 ? 117 ILE N HA 1 ATOM 17395 H HB . ILE F 3 117 ? 45.776 -48.358 23.281 1.00 82.79 ? 117 ILE N HB 1 ATOM 17396 H HG12 . ILE F 3 117 ? 46.431 -50.031 25.462 1.00 84.81 ? 117 ILE N HG12 1 ATOM 17397 H HG13 . ILE F 3 117 ? 44.990 -49.404 25.247 1.00 84.81 ? 117 ILE N HG13 1 ATOM 17398 H HG21 . ILE F 3 117 ? 48.042 -48.313 22.788 1.00 86.45 ? 117 ILE N HG21 1 ATOM 17399 H HG22 . ILE F 3 117 ? 48.343 -49.256 24.009 1.00 86.45 ? 117 ILE N HG22 1 ATOM 17400 H HG23 . ILE F 3 117 ? 47.541 -49.803 22.773 1.00 86.45 ? 117 ILE N HG23 1 ATOM 17401 H HD11 . ILE F 3 117 ? 45.007 -51.604 24.566 1.00 90.06 ? 117 ILE N HD11 1 ATOM 17402 H HD12 . ILE F 3 117 ? 44.733 -50.671 23.330 1.00 90.06 ? 117 ILE N HD12 1 ATOM 17403 H HD13 . ILE F 3 117 ? 46.161 -51.293 23.544 1.00 90.06 ? 117 ILE N HD13 1 ATOM 17404 N N . PHE F 3 118 ? 47.543 -48.158 26.980 1.00 63.01 ? 118 PHE N N 1 ATOM 17405 C CA . PHE F 3 118 ? 48.586 -48.394 27.969 1.00 57.44 ? 118 PHE N CA 1 ATOM 17406 C C . PHE F 3 118 ? 48.414 -49.774 28.598 1.00 61.01 ? 118 PHE N C 1 ATOM 17407 O O . PHE F 3 118 ? 47.392 -50.045 29.229 1.00 66.97 ? 118 PHE N O 1 ATOM 17408 C CB . PHE F 3 118 ? 48.547 -47.314 29.048 1.00 54.38 ? 118 PHE N CB 1 ATOM 17409 C CG . PHE F 3 118 ? 48.833 -45.936 28.530 1.00 51.82 ? 118 PHE N CG 1 ATOM 17410 C CD1 . PHE F 3 118 ? 47.824 -45.175 27.969 1.00 48.75 ? 118 PHE N CD1 1 ATOM 17411 C CD2 . PHE F 3 118 ? 50.112 -45.410 28.583 1.00 50.43 ? 118 PHE N CD2 1 ATOM 17412 C CE1 . PHE F 3 118 ? 48.081 -43.909 27.487 1.00 47.50 ? 118 PHE N CE1 1 ATOM 17413 C CE2 . PHE F 3 118 ? 50.375 -44.144 28.100 1.00 48.54 ? 118 PHE N CE2 1 ATOM 17414 C CZ . PHE F 3 118 ? 49.357 -43.394 27.550 1.00 48.84 ? 118 PHE N CZ 1 ATOM 17415 H H . PHE F 3 118 ? 46.757 -48.393 27.236 1.00 75.61 ? 118 PHE N H 1 ATOM 17416 H HA . PHE F 3 118 ? 49.462 -48.361 27.532 1.00 68.93 ? 118 PHE N HA 1 ATOM 17417 H HB2 . PHE F 3 118 ? 47.663 -47.304 29.448 1.00 65.26 ? 118 PHE N HB2 1 ATOM 17418 H HB3 . PHE F 3 118 ? 49.212 -47.522 29.723 1.00 65.26 ? 118 PHE N HB3 1 ATOM 17419 H HD1 . PHE F 3 118 ? 46.961 -45.517 27.925 1.00 58.50 ? 118 PHE N HD1 1 ATOM 17420 H HD2 . PHE F 3 118 ? 50.801 -45.913 28.955 1.00 60.51 ? 118 PHE N HD2 1 ATOM 17421 H HE1 . PHE F 3 118 ? 47.394 -43.405 27.115 1.00 57.00 ? 118 PHE N HE1 1 ATOM 17422 H HE2 . PHE F 3 118 ? 51.237 -43.798 28.144 1.00 58.25 ? 118 PHE N HE2 1 ATOM 17423 H HZ . PHE F 3 118 ? 49.531 -42.541 27.224 1.00 58.61 ? 118 PHE N HZ 1 ATOM 17424 N N . PRO F 3 119 ? 49.412 -50.655 28.426 1.00 57.26 ? 119 PRO N N 1 ATOM 17425 C CA . PRO F 3 119 ? 49.367 -51.966 29.080 1.00 58.09 ? 119 PRO N CA 1 ATOM 17426 C C . PRO F 3 119 ? 49.523 -51.839 30.594 1.00 67.72 ? 119 PRO N C 1 ATOM 17427 O O . PRO F 3 119 ? 49.939 -50.786 31.075 1.00 61.14 ? 119 PRO N O 1 ATOM 17428 C CB . PRO F 3 119 ? 50.571 -52.702 28.480 1.00 56.29 ? 119 PRO N CB 1 ATOM 17429 C CG . PRO F 3 119 ? 50.906 -51.962 27.233 1.00 54.79 ? 119 PRO N CG 1 ATOM 17430 C CD . PRO F 3 119 ? 50.557 -50.540 27.509 1.00 55.61 ? 119 PRO N CD 1 ATOM 17431 H HA . PRO F 3 119 ? 48.538 -52.441 28.863 1.00 69.71 ? 119 PRO N HA 1 ATOM 17432 H HB2 . PRO F 3 119 ? 51.313 -52.677 29.103 1.00 67.54 ? 119 PRO N HB2 1 ATOM 17433 H HB3 . PRO F 3 119 ? 50.325 -53.619 28.278 1.00 67.54 ? 119 PRO N HB3 1 ATOM 17434 H HG2 . PRO F 3 119 ? 51.854 -52.051 27.046 1.00 65.74 ? 119 PRO N HG2 1 ATOM 17435 H HG3 . PRO F 3 119 ? 50.378 -52.307 26.496 1.00 65.74 ? 119 PRO N HG3 1 ATOM 17436 H HD2 . PRO F 3 119 ? 51.296 -50.087 27.945 1.00 66.73 ? 119 PRO N HD2 1 ATOM 17437 H HD3 . PRO F 3 119 ? 50.293 -50.090 26.692 1.00 66.73 ? 119 PRO N HD3 1 ATOM 17438 N N . PRO F 3 120 ? 49.181 -52.899 31.339 1.00 74.15 ? 120 PRO N N 1 ATOM 17439 C CA . PRO F 3 120 ? 49.397 -52.938 32.787 1.00 76.86 ? 120 PRO N CA 1 ATOM 17440 C C . PRO F 3 120 ? 50.845 -52.617 33.139 1.00 78.13 ? 120 PRO N C 1 ATOM 17441 O O . PRO F 3 120 ? 51.764 -53.159 32.528 1.00 80.67 ? 120 PRO N O 1 ATOM 17442 C CB . PRO F 3 120 ? 49.078 -54.392 33.143 1.00 79.21 ? 120 PRO N CB 1 ATOM 17443 C CG . PRO F 3 120 ? 48.106 -54.823 32.107 1.00 76.47 ? 120 PRO N CG 1 ATOM 17444 C CD . PRO F 3 120 ? 48.521 -54.120 30.849 1.00 75.91 ? 120 PRO N CD 1 ATOM 17445 H HA . PRO F 3 120 ? 48.787 -52.331 33.256 1.00 92.23 ? 120 PRO N HA 1 ATOM 17446 H HB2 . PRO F 3 120 ? 49.887 -54.926 33.102 1.00 95.05 ? 120 PRO N HB2 1 ATOM 17447 H HB3 . PRO F 3 120 ? 48.681 -54.434 34.028 1.00 95.05 ? 120 PRO N HB3 1 ATOM 17448 H HG2 . PRO F 3 120 ? 48.157 -55.785 31.994 1.00 91.77 ? 120 PRO N HG2 1 ATOM 17449 H HG3 . PRO F 3 120 ? 47.211 -54.556 32.369 1.00 91.77 ? 120 PRO N HG3 1 ATOM 17450 H HD2 . PRO F 3 120 ? 49.148 -54.665 30.349 1.00 91.09 ? 120 PRO N HD2 1 ATOM 17451 H HD3 . PRO F 3 120 ? 47.743 -53.893 30.317 1.00 91.09 ? 120 PRO N HD3 1 ATOM 17452 N N . SER F 3 121 ? 51.038 -51.737 34.115 1.00 82.11 ? 121 SER N N 1 ATOM 17453 C CA . SER F 3 121 ? 52.374 -51.379 34.571 1.00 82.97 ? 121 SER N CA 1 ATOM 17454 C C . SER F 3 121 ? 53.047 -52.574 35.233 1.00 84.23 ? 121 SER N C 1 ATOM 17455 O O . SER F 3 121 ? 52.385 -53.537 35.619 1.00 83.93 ? 121 SER N O 1 ATOM 17456 C CB . SER F 3 121 ? 52.298 -50.214 35.556 1.00 82.62 ? 121 SER N CB 1 ATOM 17457 O OG . SER F 3 121 ? 51.477 -50.543 36.661 1.00 81.46 ? 121 SER N OG 1 ATOM 17458 H H . SER F 3 121 ? 50.405 -51.330 34.532 1.00 98.53 ? 121 SER N H 1 ATOM 17459 H HA . SER F 3 121 ? 52.918 -51.101 33.804 1.00 99.56 ? 121 SER N HA 1 ATOM 17460 H HB2 . SER F 3 121 ? 53.192 -50.012 35.876 1.00 99.14 ? 121 SER N HB2 1 ATOM 17461 H HB3 . SER F 3 121 ? 51.925 -49.442 35.104 1.00 99.14 ? 121 SER N HB3 1 ATOM 17462 H HG . SER F 3 121 ? 51.186 -51.305 36.577 1.00 97.76 ? 121 SER N HG 1 ATOM 17463 N N . SER F 3 122 ? 54.368 -52.509 35.362 1.00 88.08 ? 122 SER N N 1 ATOM 17464 C CA . SER F 3 122 ? 55.124 -53.584 35.987 1.00 90.64 ? 122 SER N CA 1 ATOM 17465 C C . SER F 3 122 ? 54.657 -53.777 37.421 1.00 95.53 ? 122 SER N C 1 ATOM 17466 O O . SER F 3 122 ? 54.537 -54.904 37.901 1.00 95.60 ? 122 SER N O 1 ATOM 17467 C CB . SER F 3 122 ? 56.620 -53.264 35.973 1.00 92.00 ? 122 SER N CB 1 ATOM 17468 O OG . SER F 3 122 ? 57.088 -53.036 34.656 1.00 97.33 ? 122 SER N OG 1 ATOM 17469 H H . SER F 3 122 ? 54.850 -51.849 35.094 1.00 105.70 ? 122 SER N H 1 ATOM 17470 H HA . SER F 3 122 ? 54.978 -54.419 35.495 1.00 108.77 ? 122 SER N HA 1 ATOM 17471 H HB2 . SER F 3 122 ? 56.776 -52.468 36.504 1.00 110.40 ? 122 SER N HB2 1 ATOM 17472 H HB3 . SER F 3 122 ? 57.105 -54.014 36.353 1.00 110.40 ? 122 SER N HB3 1 ATOM 17473 H HG . SER F 3 122 ? 56.471 -53.115 34.122 1.00 116.80 ? 122 SER N HG 1 ATOM 17474 N N . GLU F 3 123 ? 54.381 -52.664 38.093 1.00 95.85 ? 123 GLU N N 1 ATOM 17475 C CA . GLU F 3 123 ? 54.047 -52.685 39.509 1.00 95.61 ? 123 GLU N CA 1 ATOM 17476 C C . GLU F 3 123 ? 52.722 -53.396 39.754 1.00 91.46 ? 123 GLU N C 1 ATOM 17477 O O . GLU F 3 123 ? 52.593 -54.193 40.682 1.00 94.30 ? 123 GLU N O 1 ATOM 17478 C CB . GLU F 3 123 ? 53.980 -51.256 40.050 1.00 100.64 ? 123 GLU N CB 1 ATOM 17479 C CG . GLU F 3 123 ? 55.244 -50.445 39.811 1.00 103.35 ? 123 GLU N CG 1 ATOM 17480 C CD . GLU F 3 123 ? 55.200 -49.083 40.477 1.00 104.58 ? 123 GLU N CD 1 ATOM 17481 O OE1 . GLU F 3 123 ? 54.286 -48.848 41.296 1.00 102.92 ? 123 GLU N OE1 1 ATOM 17482 O OE2 . GLU F 3 123 ? 56.078 -48.246 40.176 1.00 103.91 ? 123 GLU N OE2 1 ATOM 17483 H H . GLU F 3 123 ? 54.381 -51.877 37.746 1.00 115.02 ? 123 GLU N H 1 ATOM 17484 H HA . GLU F 3 123 ? 54.747 -53.165 39.999 1.00 114.73 ? 123 GLU N HA 1 ATOM 17485 H HB2 . GLU F 3 123 ? 53.246 -50.793 39.618 1.00 120.77 ? 123 GLU N HB2 1 ATOM 17486 H HB3 . GLU F 3 123 ? 53.829 -51.292 41.007 1.00 120.77 ? 123 GLU N HB3 1 ATOM 17487 H HG2 . GLU F 3 123 ? 56.004 -50.930 40.169 1.00 124.02 ? 123 GLU N HG2 1 ATOM 17488 H HG3 . GLU F 3 123 ? 55.357 -50.309 38.857 1.00 124.02 ? 123 GLU N HG3 1 ATOM 17489 N N . GLN F 3 124 ? 51.741 -53.103 38.908 1.00 85.38 ? 124 GLN N N 1 ATOM 17490 C CA . GLN F 3 124 ? 50.408 -53.682 39.037 1.00 81.95 ? 124 GLN N CA 1 ATOM 17491 C C . GLN F 3 124 ? 50.415 -55.181 38.768 1.00 88.68 ? 124 GLN N C 1 ATOM 17492 O O . GLN F 3 124 ? 49.632 -55.929 39.354 1.00 88.41 ? 124 GLN N O 1 ATOM 17493 C CB . GLN F 3 124 ? 49.439 -52.998 38.076 1.00 71.92 ? 124 GLN N CB 1 ATOM 17494 C CG . GLN F 3 124 ? 48.007 -53.485 38.194 1.00 64.99 ? 124 GLN N CG 1 ATOM 17495 C CD . GLN F 3 124 ? 47.076 -52.851 37.175 1.00 63.72 ? 124 GLN N CD 1 ATOM 17496 O OE1 . GLN F 3 124 ? 45.882 -53.147 37.154 1.00 60.34 ? 124 GLN N OE1 1 ATOM 17497 N NE2 . GLN F 3 124 ? 47.610 -51.964 36.335 1.00 64.79 ? 124 GLN N NE2 1 ATOM 17498 H H . GLN F 3 124 ? 51.823 -52.565 38.242 1.00 102.45 ? 124 GLN N H 1 ATOM 17499 H HA . GLN F 3 124 ? 50.084 -53.538 39.950 1.00 98.34 ? 124 GLN N HA 1 ATOM 17500 H HB2 . GLN F 3 124 ? 49.444 -52.044 38.255 1.00 86.30 ? 124 GLN N HB2 1 ATOM 17501 H HB3 . GLN F 3 124 ? 49.734 -53.162 37.166 1.00 86.30 ? 124 GLN N HB3 1 ATOM 17502 H HG2 . GLN F 3 124 ? 47.988 -54.445 38.058 1.00 77.99 ? 124 GLN N HG2 1 ATOM 17503 H HG3 . GLN F 3 124 ? 47.672 -53.269 39.079 1.00 77.99 ? 124 GLN N HG3 1 ATOM 17504 H HE21 . GLN F 3 124 ? 47.117 -51.582 35.743 1.00 77.75 ? 124 GLN N HE21 1 ATOM 17505 H HE22 . GLN F 3 124 ? 48.447 -51.775 36.385 1.00 77.75 ? 124 GLN N HE22 1 ATOM 17506 N N . LEU F 3 125 ? 51.298 -55.619 37.878 1.00 96.37 ? 125 LEU N N 1 ATOM 17507 C CA . LEU F 3 125 ? 51.363 -57.025 37.508 1.00 101.57 ? 125 LEU N CA 1 ATOM 17508 C C . LEU F 3 125 ? 51.958 -57.855 38.636 1.00 105.00 ? 125 LEU N C 1 ATOM 17509 O O . LEU F 3 125 ? 51.887 -59.081 38.617 1.00 109.73 ? 125 LEU N O 1 ATOM 17510 C CB . LEU F 3 125 ? 52.193 -57.207 36.234 1.00 101.80 ? 125 LEU N CB 1 ATOM 17511 C CG . LEU F 3 125 ? 51.511 -56.799 34.926 1.00 97.44 ? 125 LEU N CG 1 ATOM 17512 C CD1 . LEU F 3 125 ? 52.446 -57.005 33.746 1.00 96.77 ? 125 LEU N CD1 1 ATOM 17513 C CD2 . LEU F 3 125 ? 50.225 -57.588 34.727 1.00 95.42 ? 125 LEU N CD2 1 ATOM 17514 H H . LEU F 3 125 ? 51.870 -55.120 37.474 1.00 115.65 ? 125 LEU N H 1 ATOM 17515 H HA . LEU F 3 125 ? 50.457 -57.354 37.332 1.00 121.89 ? 125 LEU N HA 1 ATOM 17516 H HB2 . LEU F 3 125 ? 53.000 -56.676 36.317 1.00 122.16 ? 125 LEU N HB2 1 ATOM 17517 H HB3 . LEU F 3 125 ? 52.431 -58.144 36.156 1.00 122.16 ? 125 LEU N HB3 1 ATOM 17518 H HG . LEU F 3 125 ? 51.283 -55.857 34.969 1.00 116.93 ? 125 LEU N HG 1 ATOM 17519 H HD11 . LEU F 3 125 ? 53.231 -56.467 33.872 1.00 116.12 ? 125 LEU N HD11 1 ATOM 17520 H HD12 . LEU F 3 125 ? 52.688 -57.933 33.698 1.00 116.12 ? 125 LEU N HD12 1 ATOM 17521 H HD13 . LEU F 3 125 ? 51.994 -56.742 32.941 1.00 116.12 ? 125 LEU N HD13 1 ATOM 17522 H HD21 . LEU F 3 125 ? 49.816 -57.315 33.902 1.00 114.50 ? 125 LEU N HD21 1 ATOM 17523 H HD22 . LEU F 3 125 ? 50.435 -58.524 34.695 1.00 114.50 ? 125 LEU N HD22 1 ATOM 17524 H HD23 . LEU F 3 125 ? 49.633 -57.409 35.461 1.00 114.50 ? 125 LEU N HD23 1 ATOM 17525 N N . THR F 3 126 ? 52.549 -57.184 39.618 1.00 105.39 ? 126 THR N N 1 ATOM 17526 C CA . THR F 3 126 ? 53.171 -57.876 40.733 1.00 104.54 ? 126 THR N CA 1 ATOM 17527 C C . THR F 3 126 ? 52.176 -58.154 41.864 1.00 105.87 ? 126 THR N C 1 ATOM 17528 O O . THR F 3 126 ? 52.375 -59.076 42.654 1.00 104.55 ? 126 THR N O 1 ATOM 17529 C CB . THR F 3 126 ? 54.364 -57.076 41.286 1.00 103.72 ? 126 THR N CB 1 ATOM 17530 O OG1 . THR F 3 126 ? 55.184 -56.621 40.202 1.00 99.67 ? 126 THR N OG1 1 ATOM 17531 C CG2 . THR F 3 126 ? 55.195 -57.936 42.219 1.00 109.87 ? 126 THR N CG2 1 ATOM 17532 H H . THR F 3 126 ? 52.601 -56.326 39.660 1.00 126.47 ? 126 THR N H 1 ATOM 17533 H HA . THR F 3 126 ? 53.511 -58.739 40.417 1.00 125.44 ? 126 THR N HA 1 ATOM 17534 H HB . THR F 3 126 ? 54.036 -56.312 41.785 1.00 124.47 ? 126 THR N HB 1 ATOM 17535 H HG1 . THR F 3 126 ? 55.821 -56.195 40.493 1.00 119.61 ? 126 THR N HG1 1 ATOM 17536 H HG21 . THR F 3 126 ? 54.657 -58.235 42.956 1.00 131.84 ? 126 THR N HG21 1 ATOM 17537 H HG22 . THR F 3 126 ? 55.531 -58.702 41.748 1.00 131.84 ? 126 THR N HG22 1 ATOM 17538 H HG23 . THR F 3 126 ? 55.936 -57.430 42.559 1.00 131.84 ? 126 THR N HG23 1 ATOM 17539 N N . SER F 3 127 ? 51.104 -57.368 41.936 1.00 108.43 ? 127 SER N N 1 ATOM 17540 C CA . SER F 3 127 ? 50.109 -57.535 42.997 1.00 114.40 ? 127 SER N CA 1 ATOM 17541 C C . SER F 3 127 ? 49.136 -58.692 42.751 1.00 122.40 ? 127 SER N C 1 ATOM 17542 O O . SER F 3 127 ? 48.739 -59.378 43.692 1.00 125.14 ? 127 SER N O 1 ATOM 17543 C CB . SER F 3 127 ? 49.334 -56.229 43.213 1.00 111.75 ? 127 SER N CB 1 ATOM 17544 O OG . SER F 3 127 ? 48.424 -55.966 42.161 1.00 109.15 ? 127 SER N OG 1 ATOM 17545 H H . SER F 3 127 ? 50.928 -56.732 41.385 1.00 130.11 ? 127 SER N H 1 ATOM 17546 H HA . SER F 3 127 ? 50.584 -57.731 43.831 1.00 137.28 ? 127 SER N HA 1 ATOM 17547 H HB2 . SER F 3 127 ? 48.839 -56.294 44.044 1.00 134.09 ? 127 SER N HB2 1 ATOM 17548 H HB3 . SER F 3 127 ? 49.968 -55.496 43.266 1.00 134.09 ? 127 SER N HB3 1 ATOM 17549 H HG . SER F 3 127 ? 48.462 -56.565 41.602 1.00 130.98 ? 127 SER N HG 1 ATOM 17550 N N . GLY F 3 128 ? 48.751 -58.907 41.496 1.00 125.93 ? 128 GLY N N 1 ATOM 17551 C CA . GLY F 3 128 ? 47.784 -59.940 41.162 1.00 126.02 ? 128 GLY N CA 1 ATOM 17552 C C . GLY F 3 128 ? 46.645 -59.474 40.277 1.00 120.82 ? 128 GLY N C 1 ATOM 17553 O O . GLY F 3 128 ? 45.779 -60.267 39.910 1.00 125.19 ? 128 GLY N O 1 ATOM 17554 H H . GLY F 3 128 ? 49.039 -58.464 40.818 1.00 151.12 ? 128 GLY N H 1 ATOM 17555 H HA2 . GLY F 3 128 ? 48.241 -60.665 40.706 1.00 151.22 ? 128 GLY N HA2 1 ATOM 17556 H HA3 . GLY F 3 128 ? 47.403 -60.293 41.981 1.00 151.22 ? 128 GLY N HA3 1 ATOM 17557 N N . GLY F 3 129 ? 46.637 -58.190 39.940 1.00 105.08 ? 129 GLY N N 1 ATOM 17558 C CA . GLY F 3 129 ? 45.637 -57.644 39.048 1.00 87.75 ? 129 GLY N CA 1 ATOM 17559 C C . GLY F 3 129 ? 46.302 -57.185 37.768 1.00 77.54 ? 129 GLY N C 1 ATOM 17560 O O . GLY F 3 129 ? 47.529 -57.141 37.683 1.00 77.01 ? 129 GLY N O 1 ATOM 17561 H H . GLY F 3 129 ? 47.209 -57.612 40.221 1.00 126.10 ? 129 GLY N H 1 ATOM 17562 H HA2 . GLY F 3 129 ? 44.974 -58.320 38.837 1.00 105.30 ? 129 GLY N HA2 1 ATOM 17563 H HA3 . GLY F 3 129 ? 45.196 -56.887 39.465 1.00 105.30 ? 129 GLY N HA3 1 ATOM 17564 N N . ALA F 3 130 ? 45.493 -56.833 36.775 1.00 70.16 ? 130 ALA N N 1 ATOM 17565 C CA . ALA F 3 130 ? 46.006 -56.343 35.504 1.00 65.23 ? 130 ALA N CA 1 ATOM 17566 C C . ALA F 3 130 ? 44.958 -55.455 34.847 1.00 60.91 ? 130 ALA N C 1 ATOM 17567 O O . ALA F 3 130 ? 43.837 -55.891 34.595 1.00 54.05 ? 130 ALA N O 1 ATOM 17568 C CB . ALA F 3 130 ? 46.365 -57.504 34.594 1.00 68.18 ? 130 ALA N CB 1 ATOM 17569 H H . ALA F 3 130 ? 44.634 -56.869 36.815 1.00 84.20 ? 130 ALA N H 1 ATOM 17570 H HA . ALA F 3 130 ? 46.812 -55.809 35.660 1.00 78.28 ? 130 ALA N HA 1 ATOM 17571 H HB1 . ALA F 3 130 ? 45.579 -58.032 34.436 1.00 81.81 ? 130 ALA N HB1 1 ATOM 17572 H HB2 . ALA F 3 130 ? 46.700 -57.157 33.763 1.00 81.81 ? 130 ALA N HB2 1 ATOM 17573 H HB3 . ALA F 3 130 ? 47.038 -58.038 35.021 1.00 81.81 ? 130 ALA N HB3 1 ATOM 17574 N N . SER F 3 131 ? 45.325 -54.209 34.571 1.00 64.38 ? 131 SER N N 1 ATOM 17575 C CA . SER F 3 131 ? 44.415 -53.283 33.913 1.00 63.95 ? 131 SER N CA 1 ATOM 17576 C C . SER F 3 131 ? 45.028 -52.733 32.632 1.00 63.02 ? 131 SER N C 1 ATOM 17577 O O . SER F 3 131 ? 46.143 -52.211 32.637 1.00 65.22 ? 131 SER N O 1 ATOM 17578 C CB . SER F 3 131 ? 44.053 -52.130 34.853 1.00 65.86 ? 131 SER N CB 1 ATOM 17579 O OG . SER F 3 131 ? 43.350 -52.600 35.991 1.00 67.76 ? 131 SER N OG 1 ATOM 17580 H H . SER F 3 131 ? 46.096 -53.876 34.755 1.00 77.25 ? 131 SER N H 1 ATOM 17581 H HA . SER F 3 131 ? 43.589 -53.756 33.677 1.00 76.75 ? 131 SER N HA 1 ATOM 17582 H HB2 . SER F 3 131 ? 44.869 -51.694 35.145 1.00 79.03 ? 131 SER N HB2 1 ATOM 17583 H HB3 . SER F 3 131 ? 43.493 -51.498 34.375 1.00 79.03 ? 131 SER N HB3 1 ATOM 17584 H HG . SER F 3 131 ? 43.163 -51.972 36.484 1.00 81.31 ? 131 SER N HG 1 ATOM 17585 N N . VAL F 3 132 ? 44.286 -52.851 31.536 1.00 63.61 ? 132 VAL N N 1 ATOM 17586 C CA . VAL F 3 132 ? 44.663 -52.209 30.285 1.00 64.59 ? 132 VAL N CA 1 ATOM 17587 C C . VAL F 3 132 ? 43.834 -50.942 30.127 1.00 60.48 ? 132 VAL N C 1 ATOM 17588 O O . VAL F 3 132 ? 42.603 -50.993 30.103 1.00 62.11 ? 132 VAL N O 1 ATOM 17589 C CB . VAL F 3 132 ? 44.407 -53.123 29.077 1.00 67.07 ? 132 VAL N CB 1 ATOM 17590 C CG1 . VAL F 3 132 ? 45.040 -52.529 27.829 1.00 67.10 ? 132 VAL N CG1 1 ATOM 17591 C CG2 . VAL F 3 132 ? 44.946 -54.524 29.339 1.00 68.07 ? 132 VAL N CG2 1 ATOM 17592 H H . VAL F 3 132 ? 43.555 -53.300 31.492 1.00 76.33 ? 132 VAL N H 1 ATOM 17593 H HA . VAL F 3 132 ? 45.612 -51.968 30.306 1.00 77.50 ? 132 VAL N HA 1 ATOM 17594 H HB . VAL F 3 132 ? 43.441 -53.192 28.925 1.00 80.48 ? 132 VAL N HB 1 ATOM 17595 H HG11 . VAL F 3 132 ? 44.871 -53.112 27.086 1.00 80.52 ? 132 VAL N HG11 1 ATOM 17596 H HG12 . VAL F 3 132 ? 44.654 -51.666 27.664 1.00 80.52 ? 132 VAL N HG12 1 ATOM 17597 H HG13 . VAL F 3 132 ? 45.986 -52.444 27.970 1.00 80.52 ? 132 VAL N HG13 1 ATOM 17598 H HG21 . VAL F 3 132 ? 44.773 -55.073 28.571 1.00 81.68 ? 132 VAL N HG21 1 ATOM 17599 H HG22 . VAL F 3 132 ? 45.891 -54.470 29.498 1.00 81.68 ? 132 VAL N HG22 1 ATOM 17600 H HG23 . VAL F 3 132 ? 44.504 -54.889 30.109 1.00 81.68 ? 132 VAL N HG23 1 ATOM 17601 N N . VAL F 3 133 ? 44.513 -49.805 30.017 1.00 51.86 ? 133 VAL N N 1 ATOM 17602 C CA . VAL F 3 133 ? 43.835 -48.515 29.996 1.00 45.67 ? 133 VAL N CA 1 ATOM 17603 C C . VAL F 3 133 ? 43.919 -47.876 28.617 1.00 39.00 ? 133 VAL N C 1 ATOM 17604 O O . VAL F 3 133 ? 44.980 -47.846 27.998 1.00 36.16 ? 133 VAL N O 1 ATOM 17605 C CB . VAL F 3 133 ? 44.448 -47.550 31.031 1.00 37.62 ? 133 VAL N CB 1 ATOM 17606 C CG1 . VAL F 3 133 ? 43.671 -46.243 31.064 1.00 36.84 ? 133 VAL N CG1 1 ATOM 17607 C CG2 . VAL F 3 133 ? 44.479 -48.195 32.407 1.00 32.79 ? 133 VAL N CG2 1 ATOM 17608 H H . VAL F 3 133 ? 45.369 -49.754 29.952 1.00 62.23 ? 133 VAL N H 1 ATOM 17609 H HA . VAL F 3 133 ? 42.890 -48.644 30.219 1.00 54.80 ? 133 VAL N HA 1 ATOM 17610 H HB . VAL F 3 133 ? 45.370 -47.347 30.771 1.00 45.14 ? 133 VAL N HB 1 ATOM 17611 H HG11 . VAL F 3 133 ? 44.069 -45.659 31.714 1.00 44.21 ? 133 VAL N HG11 1 ATOM 17612 H HG12 . VAL F 3 133 ? 43.705 -45.838 30.195 1.00 44.21 ? 133 VAL N HG12 1 ATOM 17613 H HG13 . VAL F 3 133 ? 42.760 -46.427 31.304 1.00 44.21 ? 133 VAL N HG13 1 ATOM 17614 H HG21 . VAL F 3 133 ? 44.108 -49.079 32.346 1.00 39.35 ? 133 VAL N HG21 1 ATOM 17615 H HG22 . VAL F 3 133 ? 45.390 -48.242 32.709 1.00 39.35 ? 133 VAL N HG22 1 ATOM 17616 H HG23 . VAL F 3 133 ? 43.960 -47.662 33.014 1.00 39.35 ? 133 VAL N HG23 1 ATOM 17617 N N . CYS F 3 134 ? 42.789 -47.352 28.155 1.00 45.41 ? 134 CYS N N 1 ATOM 17618 C CA . CYS F 3 134 ? 42.701 -46.734 26.839 1.00 47.70 ? 134 CYS N CA 1 ATOM 17619 C C . CYS F 3 134 ? 42.112 -45.329 26.946 1.00 52.04 ? 134 CYS N C 1 ATOM 17620 O O . CYS F 3 134 ? 40.953 -45.160 27.333 1.00 41.95 ? 134 CYS N O 1 ATOM 17621 C CB . CYS F 3 134 ? 41.841 -47.605 25.917 1.00 42.80 ? 134 CYS N CB 1 ATOM 17622 S SG . CYS F 3 134 ? 42.070 -47.314 24.150 1.00 98.89 ? 134 CYS N SG 1 ATOM 17623 H H . CYS F 3 134 ? 42.049 -47.343 28.592 1.00 54.49 ? 134 CYS N H 1 ATOM 17624 H HA . CYS F 3 134 ? 43.598 -46.665 26.451 1.00 57.24 ? 134 CYS N HA 1 ATOM 17625 H HB2 . CYS F 3 134 ? 42.052 -48.536 26.088 1.00 51.36 ? 134 CYS N HB2 1 ATOM 17626 H HB3 . CYS F 3 134 ? 40.908 -47.441 26.121 1.00 51.36 ? 134 CYS N HB3 1 ATOM 17627 N N . PHE F 3 135 ? 42.922 -44.325 26.613 1.00 53.44 ? 135 PHE N N 1 ATOM 17628 C CA . PHE F 3 135 ? 42.488 -42.932 26.666 1.00 47.04 ? 135 PHE N CA 1 ATOM 17629 C C . PHE F 3 135 ? 42.027 -42.436 25.302 1.00 47.54 ? 135 PHE N C 1 ATOM 17630 O O . PHE F 3 135 ? 42.760 -42.529 24.323 1.00 52.47 ? 135 PHE N O 1 ATOM 17631 C CB . PHE F 3 135 ? 43.640 -42.039 27.133 1.00 48.74 ? 135 PHE N CB 1 ATOM 17632 C CG . PHE F 3 135 ? 43.994 -42.207 28.581 1.00 54.62 ? 135 PHE N CG 1 ATOM 17633 C CD1 . PHE F 3 135 ? 43.018 -42.156 29.561 1.00 52.21 ? 135 PHE N CD1 1 ATOM 17634 C CD2 . PHE F 3 135 ? 45.308 -42.410 28.963 1.00 56.14 ? 135 PHE N CD2 1 ATOM 17635 C CE1 . PHE F 3 135 ? 43.349 -42.312 30.892 1.00 49.75 ? 135 PHE N CE1 1 ATOM 17636 C CE2 . PHE F 3 135 ? 45.643 -42.566 30.292 1.00 52.01 ? 135 PHE N CE2 1 ATOM 17637 C CZ . PHE F 3 135 ? 44.664 -42.515 31.257 1.00 47.30 ? 135 PHE N CZ 1 ATOM 17638 H H . PHE F 3 135 ? 43.734 -44.427 26.350 1.00 64.13 ? 135 PHE N H 1 ATOM 17639 H HA . PHE F 3 135 ? 41.746 -42.842 27.300 1.00 56.45 ? 135 PHE N HA 1 ATOM 17640 H HB2 . PHE F 3 135 ? 44.429 -42.250 26.609 1.00 58.49 ? 135 PHE N HB2 1 ATOM 17641 H HB3 . PHE F 3 135 ? 43.392 -41.112 26.994 1.00 58.49 ? 135 PHE N HB3 1 ATOM 17642 H HD1 . PHE F 3 135 ? 42.130 -42.020 29.320 1.00 62.65 ? 135 PHE N HD1 1 ATOM 17643 H HD2 . PHE F 3 135 ? 45.973 -42.446 28.315 1.00 67.37 ? 135 PHE N HD2 1 ATOM 17644 H HE1 . PHE F 3 135 ? 42.686 -42.277 31.543 1.00 59.70 ? 135 PHE N HE1 1 ATOM 17645 H HE2 . PHE F 3 135 ? 46.530 -42.703 30.535 1.00 62.41 ? 135 PHE N HE2 1 ATOM 17646 H HZ . PHE F 3 135 ? 44.888 -42.619 32.154 1.00 56.77 ? 135 PHE N HZ 1 ATOM 17647 N N . LEU F 3 136 ? 40.813 -41.900 25.251 1.00 49.61 ? 136 LEU N N 1 ATOM 17648 C CA . LEU F 3 136 ? 40.275 -41.287 24.042 1.00 49.83 ? 136 LEU N CA 1 ATOM 17649 C C . LEU F 3 136 ? 40.098 -39.808 24.343 1.00 52.73 ? 136 LEU N C 1 ATOM 17650 O O . LEU F 3 136 ? 39.162 -39.428 25.043 1.00 56.50 ? 136 LEU N O 1 ATOM 17651 C CB . LEU F 3 136 ? 38.933 -41.911 23.660 1.00 52.50 ? 136 LEU N CB 1 ATOM 17652 C CG . LEU F 3 136 ? 38.957 -43.365 23.182 1.00 48.50 ? 136 LEU N CG 1 ATOM 17653 C CD1 . LEU F 3 136 ? 39.249 -44.325 24.323 1.00 52.00 ? 136 LEU N CD1 1 ATOM 17654 C CD2 . LEU F 3 136 ? 37.638 -43.718 22.518 1.00 42.47 ? 136 LEU N CD2 1 ATOM 17655 H H . LEU F 3 136 ? 40.270 -41.878 25.918 1.00 59.53 ? 136 LEU N H 1 ATOM 17656 H HA . LEU F 3 136 ? 40.905 -41.393 23.298 1.00 59.80 ? 136 LEU N HA 1 ATOM 17657 H HB2 . LEU F 3 136 ? 38.352 -41.875 24.436 1.00 62.99 ? 136 LEU N HB2 1 ATOM 17658 H HB3 . LEU F 3 136 ? 38.546 -41.381 22.946 1.00 62.99 ? 136 LEU N HB3 1 ATOM 17659 H HG . LEU F 3 136 ? 39.660 -43.466 22.521 1.00 58.20 ? 136 LEU N HG 1 ATOM 17660 H HD11 . LEU F 3 136 ? 40.106 -44.111 24.699 1.00 62.40 ? 136 LEU N HD11 1 ATOM 17661 H HD12 . LEU F 3 136 ? 38.566 -44.233 24.992 1.00 62.40 ? 136 LEU N HD12 1 ATOM 17662 H HD13 . LEU F 3 136 ? 39.255 -45.222 23.983 1.00 62.40 ? 136 LEU N HD13 1 ATOM 17663 H HD21 . LEU F 3 136 ? 37.671 -44.631 22.224 1.00 50.96 ? 136 LEU N HD21 1 ATOM 17664 H HD22 . LEU F 3 136 ? 36.928 -43.603 23.153 1.00 50.96 ? 136 LEU N HD22 1 ATOM 17665 H HD23 . LEU F 3 136 ? 37.502 -43.137 21.765 1.00 50.96 ? 136 LEU N HD23 1 ATOM 17666 N N . ASN F 3 137 ? 40.984 -38.972 23.811 1.00 52.11 ? 137 ASN N N 1 ATOM 17667 C CA . ASN F 3 137 ? 41.051 -37.579 24.243 1.00 55.64 ? 137 ASN N CA 1 ATOM 17668 C C . ASN F 3 137 ? 40.590 -36.546 23.219 1.00 56.65 ? 137 ASN N C 1 ATOM 17669 O O . ASN F 3 137 ? 40.759 -36.722 22.014 1.00 59.74 ? 137 ASN N O 1 ATOM 17670 C CB . ASN F 3 137 ? 42.479 -37.242 24.678 1.00 61.61 ? 137 ASN N CB 1 ATOM 17671 C CG . ASN F 3 137 ? 42.951 -38.090 25.840 1.00 61.74 ? 137 ASN N CG 1 ATOM 17672 O OD1 . ASN F 3 137 ? 42.166 -38.469 26.708 1.00 59.93 ? 137 ASN N OD1 1 ATOM 17673 N ND2 . ASN F 3 137 ? 44.244 -38.393 25.863 1.00 63.21 ? 137 ASN N ND2 1 ATOM 17674 H H . ASN F 3 137 ? 41.554 -39.184 23.203 1.00 62.53 ? 137 ASN N H 1 ATOM 17675 H HA . ASN F 3 137 ? 40.477 -37.478 25.030 1.00 66.76 ? 137 ASN N HA 1 ATOM 17676 H HB2 . ASN F 3 137 ? 43.081 -37.393 23.932 1.00 73.93 ? 137 ASN N HB2 1 ATOM 17677 H HB3 . ASN F 3 137 ? 42.516 -36.312 24.951 1.00 73.93 ? 137 ASN N HB3 1 ATOM 17678 H HD21 . ASN F 3 137 ? 44.563 -38.872 26.502 1.00 75.85 ? 137 ASN N HD21 1 ATOM 17679 H HD22 . ASN F 3 137 ? 44.763 -38.109 25.238 1.00 75.85 ? 137 ASN N HD22 1 ATOM 17680 N N . ASN F 3 138 ? 40.002 -35.467 23.729 1.00 62.70 ? 138 ASN N N 1 ATOM 17681 C CA . ASN F 3 138 ? 39.637 -34.304 22.922 1.00 60.63 ? 138 ASN N CA 1 ATOM 17682 C C . ASN F 3 138 ? 38.774 -34.597 21.701 1.00 59.23 ? 138 ASN N C 1 ATOM 17683 O O . ASN F 3 138 ? 39.200 -34.362 20.573 1.00 63.66 ? 138 ASN N O 1 ATOM 17684 C CB . ASN F 3 138 ? 40.897 -33.564 22.468 1.00 56.26 ? 138 ASN N CB 1 ATOM 17685 C CG . ASN F 3 138 ? 41.824 -33.234 23.617 1.00 60.34 ? 138 ASN N CG 1 ATOM 17686 O OD1 . ASN F 3 138 ? 42.543 -34.098 24.116 1.00 62.72 ? 138 ASN N OD1 1 ATOM 17687 N ND2 . ASN F 3 138 ? 41.814 -31.976 24.045 1.00 61.03 ? 138 ASN N ND2 1 ATOM 17688 H H . ASN F 3 138 ? 39.799 -35.382 24.560 1.00 75.24 ? 138 ASN N H 1 ATOM 17689 H HA . ASN F 3 138 ? 39.129 -33.689 23.491 1.00 72.76 ? 138 ASN N HA 1 ATOM 17690 H HB2 . ASN F 3 138 ? 41.383 -34.121 21.841 1.00 67.51 ? 138 ASN N HB2 1 ATOM 17691 H HB3 . ASN F 3 138 ? 40.638 -32.731 22.042 1.00 67.51 ? 138 ASN N HB3 1 ATOM 17692 H HD21 . ASN F 3 138 ? 41.297 -31.399 23.671 1.00 73.23 ? 138 ASN N HD21 1 ATOM 17693 H HD22 . ASN F 3 138 ? 42.324 -31.738 24.696 1.00 73.23 ? 138 ASN N HD22 1 ATOM 17694 N N . PHE F 3 139 ? 37.561 -35.093 21.918 1.00 58.03 ? 139 PHE N N 1 ATOM 17695 C CA . PHE F 3 139 ? 36.659 -35.350 20.803 1.00 56.33 ? 139 PHE N CA 1 ATOM 17696 C C . PHE F 3 139 ? 35.311 -34.660 21.001 1.00 61.23 ? 139 PHE N C 1 ATOM 17697 O O . PHE F 3 139 ? 34.965 -34.246 22.107 1.00 57.39 ? 139 PHE N O 1 ATOM 17698 C CB . PHE F 3 139 ? 36.451 -36.854 20.626 1.00 57.02 ? 139 PHE N CB 1 ATOM 17699 C CG . PHE F 3 139 ? 35.834 -37.525 21.816 1.00 59.82 ? 139 PHE N CG 1 ATOM 17700 C CD1 . PHE F 3 139 ? 36.622 -37.966 22.865 1.00 63.37 ? 139 PHE N CD1 1 ATOM 17701 C CD2 . PHE F 3 139 ? 34.465 -37.724 21.884 1.00 62.08 ? 139 PHE N CD2 1 ATOM 17702 C CE1 . PHE F 3 139 ? 36.056 -38.588 23.963 1.00 62.44 ? 139 PHE N CE1 1 ATOM 17703 C CE2 . PHE F 3 139 ? 33.894 -38.345 22.978 1.00 63.00 ? 139 PHE N CE2 1 ATOM 17704 C CZ . PHE F 3 139 ? 34.691 -38.778 24.018 1.00 63.60 ? 139 PHE N CZ 1 ATOM 17705 H H . PHE F 3 139 ? 37.239 -35.287 22.692 1.00 69.64 ? 139 PHE N H 1 ATOM 17706 H HA . PHE F 3 139 ? 37.060 -35.000 19.980 1.00 67.60 ? 139 PHE N HA 1 ATOM 17707 H HB2 . PHE F 3 139 ? 35.866 -37.001 19.867 1.00 68.43 ? 139 PHE N HB2 1 ATOM 17708 H HB3 . PHE F 3 139 ? 37.311 -37.271 20.464 1.00 68.43 ? 139 PHE N HB3 1 ATOM 17709 H HD1 . PHE F 3 139 ? 37.543 -37.840 22.832 1.00 76.04 ? 139 PHE N HD1 1 ATOM 17710 H HD2 . PHE F 3 139 ? 33.924 -37.434 21.185 1.00 74.50 ? 139 PHE N HD2 1 ATOM 17711 H HE1 . PHE F 3 139 ? 36.596 -38.878 24.662 1.00 74.92 ? 139 PHE N HE1 1 ATOM 17712 H HE2 . PHE F 3 139 ? 32.973 -38.472 23.013 1.00 75.60 ? 139 PHE N HE2 1 ATOM 17713 H HZ . PHE F 3 139 ? 34.308 -39.196 24.755 1.00 76.32 ? 139 PHE N HZ 1 ATOM 17714 N N . TYR F 3 140 ? 34.557 -34.551 19.913 1.00 64.36 ? 140 TYR N N 1 ATOM 17715 C CA . TYR F 3 140 ? 33.240 -33.930 19.930 1.00 67.05 ? 140 TYR N CA 1 ATOM 17716 C C . TYR F 3 140 ? 32.426 -34.449 18.750 1.00 69.58 ? 140 TYR N C 1 ATOM 17717 O O . TYR F 3 140 ? 32.960 -34.601 17.652 1.00 67.92 ? 140 TYR N O 1 ATOM 17718 C CB . TYR F 3 140 ? 33.368 -32.406 19.849 1.00 71.76 ? 140 TYR N CB 1 ATOM 17719 C CG . TYR F 3 140 ? 32.059 -31.661 19.928 1.00 82.04 ? 140 TYR N CG 1 ATOM 17720 C CD1 . TYR F 3 140 ? 31.275 -31.477 18.800 1.00 91.22 ? 140 TYR N CD1 1 ATOM 17721 C CD2 . TYR F 3 140 ? 31.608 -31.136 21.130 1.00 89.29 ? 140 TYR N CD2 1 ATOM 17722 C CE1 . TYR F 3 140 ? 30.079 -30.793 18.866 1.00 98.74 ? 140 TYR N CE1 1 ATOM 17723 C CE2 . TYR F 3 140 ? 30.413 -30.451 21.207 1.00 95.06 ? 140 TYR N CE2 1 ATOM 17724 C CZ . TYR F 3 140 ? 29.652 -30.283 20.071 1.00 100.00 ? 140 TYR N CZ 1 ATOM 17725 O OH . TYR F 3 140 ? 28.459 -29.602 20.140 1.00 105.60 ? 140 TYR N OH 1 ATOM 17726 H H . TYR F 3 140 ? 34.793 -34.835 19.136 1.00 77.23 ? 140 TYR N H 1 ATOM 17727 H HA . TYR F 3 140 ? 32.775 -34.163 20.760 1.00 80.46 ? 140 TYR N HA 1 ATOM 17728 H HB2 . TYR F 3 140 ? 33.924 -32.103 20.584 1.00 86.11 ? 140 TYR N HB2 1 ATOM 17729 H HB3 . TYR F 3 140 ? 33.788 -32.175 19.006 1.00 86.11 ? 140 TYR N HB3 1 ATOM 17730 H HD1 . TYR F 3 140 ? 31.561 -31.821 17.984 1.00 109.46 ? 140 TYR N HD1 1 ATOM 17731 H HD2 . TYR F 3 140 ? 32.121 -31.248 21.898 1.00 107.15 ? 140 TYR N HD2 1 ATOM 17732 H HE1 . TYR F 3 140 ? 29.563 -30.679 18.101 1.00 118.49 ? 140 TYR N HE1 1 ATOM 17733 H HE2 . TYR F 3 140 ? 30.123 -30.106 22.020 1.00 114.07 ? 140 TYR N HE2 1 ATOM 17734 H HH . TYR F 3 140 ? 27.843 -30.091 19.906 1.00 126.72 ? 140 TYR N HH 1 ATOM 17735 N N . PRO F 3 141 ? 31.130 -34.728 18.964 1.00 71.16 ? 141 PRO N N 1 ATOM 17736 C CA . PRO F 3 141 ? 30.370 -34.555 20.207 1.00 70.15 ? 141 PRO N CA 1 ATOM 17737 C C . PRO F 3 141 ? 30.656 -35.621 21.264 1.00 61.90 ? 141 PRO N C 1 ATOM 17738 O O . PRO F 3 141 ? 31.527 -36.470 21.083 1.00 53.77 ? 141 PRO N O 1 ATOM 17739 C CB . PRO F 3 141 ? 28.919 -34.662 19.737 1.00 77.10 ? 141 PRO N CB 1 ATOM 17740 C CG . PRO F 3 141 ? 28.982 -35.563 18.563 1.00 75.27 ? 141 PRO N CG 1 ATOM 17741 C CD . PRO F 3 141 ? 30.276 -35.233 17.873 1.00 72.28 ? 141 PRO N CD 1 ATOM 17742 H HA . PRO F 3 141 ? 30.528 -33.665 20.587 1.00 84.18 ? 141 PRO N HA 1 ATOM 17743 H HB2 . PRO F 3 141 ? 28.372 -35.047 20.440 1.00 92.52 ? 141 PRO N HB2 1 ATOM 17744 H HB3 . PRO F 3 141 ? 28.589 -33.785 19.483 1.00 92.52 ? 141 PRO N HB3 1 ATOM 17745 H HG2 . PRO F 3 141 ? 28.979 -36.486 18.860 1.00 90.33 ? 141 PRO N HG2 1 ATOM 17746 H HG3 . PRO F 3 141 ? 28.229 -35.389 17.977 1.00 90.33 ? 141 PRO N HG3 1 ATOM 17747 H HD2 . PRO F 3 141 ? 30.664 -36.031 17.483 1.00 86.74 ? 141 PRO N HD2 1 ATOM 17748 H HD3 . PRO F 3 141 ? 30.137 -34.542 17.206 1.00 86.74 ? 141 PRO N HD3 1 ATOM 17749 N N . LYS F 3 142 ? 29.897 -35.569 22.354 1.00 69.13 ? 142 LYS N N 1 ATOM 17750 C CA . LYS F 3 142 ? 30.081 -36.458 23.496 1.00 67.32 ? 142 LYS N CA 1 ATOM 17751 C C . LYS F 3 142 ? 29.828 -37.922 23.152 1.00 66.46 ? 142 LYS N C 1 ATOM 17752 O O . LYS F 3 142 ? 30.519 -38.810 23.648 1.00 63.86 ? 142 LYS N O 1 ATOM 17753 C CB . LYS F 3 142 ? 29.128 -36.029 24.616 1.00 66.61 ? 142 LYS N CB 1 ATOM 17754 C CG . LYS F 3 142 ? 29.158 -36.903 25.861 1.00 64.26 ? 142 LYS N CG 1 ATOM 17755 C CD . LYS F 3 142 ? 28.030 -36.514 26.809 1.00 69.13 ? 142 LYS N CD 1 ATOM 17756 C CE . LYS F 3 142 ? 27.949 -37.434 28.019 1.00 69.99 ? 142 LYS N CE 1 ATOM 17757 N NZ . LYS F 3 142 ? 29.138 -37.324 28.907 1.00 68.85 ? 142 LYS N NZ 1 ATOM 17758 H H . LYS F 3 142 ? 29.251 -35.011 22.458 1.00 82.96 ? 142 LYS N H 1 ATOM 17759 H HA . LYS F 3 142 ? 31.000 -36.375 23.826 1.00 80.79 ? 142 LYS N HA 1 ATOM 17760 H HB2 . LYS F 3 142 ? 29.359 -35.127 24.887 1.00 79.93 ? 142 LYS N HB2 1 ATOM 17761 H HB3 . LYS F 3 142 ? 28.222 -36.043 24.271 1.00 79.93 ? 142 LYS N HB3 1 ATOM 17762 H HG2 . LYS F 3 142 ? 29.040 -37.831 25.608 1.00 77.11 ? 142 LYS N HG2 1 ATOM 17763 H HG3 . LYS F 3 142 ? 30.003 -36.781 26.322 1.00 77.11 ? 142 LYS N HG3 1 ATOM 17764 H HD2 . LYS F 3 142 ? 28.181 -35.610 27.127 1.00 82.96 ? 142 LYS N HD2 1 ATOM 17765 H HD3 . LYS F 3 142 ? 27.185 -36.564 26.335 1.00 82.96 ? 142 LYS N HD3 1 ATOM 17766 H HE2 . LYS F 3 142 ? 27.163 -37.204 28.539 1.00 83.98 ? 142 LYS N HE2 1 ATOM 17767 H HE3 . LYS F 3 142 ? 27.887 -38.353 27.713 1.00 83.98 ? 142 LYS N HE3 1 ATOM 17768 H HZ1 . LYS F 3 142 ? 29.875 -37.537 28.456 1.00 82.62 ? 142 LYS N HZ1 1 ATOM 17769 H HZ2 . LYS F 3 142 ? 29.215 -36.490 29.209 1.00 82.62 ? 142 LYS N HZ2 1 ATOM 17770 H HZ3 . LYS F 3 142 ? 29.052 -37.875 29.600 1.00 82.62 ? 142 LYS N HZ3 1 ATOM 17771 N N . ASP F 3 143 ? 28.835 -38.170 22.307 1.00 74.35 ? 143 ASP N N 1 ATOM 17772 C CA . ASP F 3 143 ? 28.451 -39.533 21.961 1.00 80.04 ? 143 ASP N CA 1 ATOM 17773 C C . ASP F 3 143 ? 29.553 -40.236 21.170 1.00 74.81 ? 143 ASP N C 1 ATOM 17774 O O . ASP F 3 143 ? 29.943 -39.783 20.094 1.00 77.61 ? 143 ASP N O 1 ATOM 17775 C CB . ASP F 3 143 ? 27.152 -39.521 21.154 1.00 93.76 ? 143 ASP N CB 1 ATOM 17776 C CG . ASP F 3 143 ? 26.486 -40.879 21.105 1.00 102.29 ? 143 ASP N CG 1 ATOM 17777 O OD1 . ASP F 3 143 ? 27.207 -41.897 21.060 1.00 104.98 ? 143 ASP N OD1 1 ATOM 17778 O OD2 . ASP F 3 143 ? 25.238 -40.928 21.117 1.00 104.70 ? 143 ASP N OD2 1 ATOM 17779 H H . ASP F 3 143 ? 28.365 -37.564 21.917 1.00 89.22 ? 143 ASP N H 1 ATOM 17780 H HA . ASP F 3 143 ? 28.294 -40.041 22.784 1.00 96.05 ? 143 ASP N HA 1 ATOM 17781 H HB2 . ASP F 3 143 ? 26.532 -38.897 21.561 1.00 112.51 ? 143 ASP N HB2 1 ATOM 17782 H HB3 . ASP F 3 143 ? 27.348 -39.250 20.244 1.00 112.51 ? 143 ASP N HB3 1 ATOM 17783 N N . ILE F 3 144 ? 30.054 -41.342 21.716 1.00 70.88 ? 144 ILE N N 1 ATOM 17784 C CA . ILE F 3 144 ? 31.102 -42.129 21.068 1.00 70.55 ? 144 ILE N CA 1 ATOM 17785 C C . ILE F 3 144 ? 31.109 -43.560 21.601 1.00 71.91 ? 144 ILE N C 1 ATOM 17786 O O . ILE F 3 144 ? 30.800 -43.797 22.769 1.00 71.89 ? 144 ILE N O 1 ATOM 17787 C CB . ILE F 3 144 ? 32.495 -41.515 21.288 1.00 67.52 ? 144 ILE N CB 1 ATOM 17788 C CG1 . ILE F 3 144 ? 33.533 -42.267 20.451 1.00 68.42 ? 144 ILE N CG1 1 ATOM 17789 C CG2 . ILE F 3 144 ? 32.871 -41.556 22.761 1.00 66.90 ? 144 ILE N CG2 1 ATOM 17790 C CD1 . ILE F 3 144 ? 34.914 -41.654 20.487 1.00 71.05 ? 144 ILE N CD1 1 ATOM 17791 H H . ILE F 3 144 ? 29.800 -41.662 22.472 1.00 85.05 ? 144 ILE N H 1 ATOM 17792 H HA . ILE F 3 144 ? 30.931 -42.162 20.103 1.00 84.66 ? 144 ILE N HA 1 ATOM 17793 H HB . ILE F 3 144 ? 32.475 -40.589 20.999 1.00 81.03 ? 144 ILE N HB 1 ATOM 17794 H HG12 . ILE F 3 144 ? 33.603 -43.175 20.784 1.00 82.11 ? 144 ILE N HG12 1 ATOM 17795 H HG13 . ILE F 3 144 ? 33.239 -42.278 19.527 1.00 82.11 ? 144 ILE N HG13 1 ATOM 17796 H HG21 . ILE F 3 144 ? 33.742 -41.168 22.872 1.00 80.28 ? 144 ILE N HG21 1 ATOM 17797 H HG22 . ILE F 3 144 ? 32.223 -41.056 23.263 1.00 80.28 ? 144 ILE N HG22 1 ATOM 17798 H HG23 . ILE F 3 144 ? 32.880 -42.470 23.056 1.00 80.28 ? 144 ILE N HG23 1 ATOM 17799 H HD11 . ILE F 3 144 ? 35.503 -42.180 19.942 1.00 85.26 ? 144 ILE N HD11 1 ATOM 17800 H HD12 . ILE F 3 144 ? 34.867 -40.757 20.149 1.00 85.26 ? 144 ILE N HD12 1 ATOM 17801 H HD13 . ILE F 3 144 ? 35.228 -41.646 21.395 1.00 85.26 ? 144 ILE N HD13 1 ATOM 17802 N N . ASN F 3 145 ? 31.448 -44.512 20.738 1.00 71.43 ? 145 ASN N N 1 ATOM 17803 C CA . ASN F 3 145 ? 31.428 -45.922 21.110 1.00 74.20 ? 145 ASN N CA 1 ATOM 17804 C C . ASN F 3 145 ? 32.831 -46.527 21.162 1.00 70.41 ? 145 ASN N C 1 ATOM 17805 O O . ASN F 3 145 ? 33.684 -46.220 20.330 1.00 71.93 ? 145 ASN N O 1 ATOM 17806 C CB . ASN F 3 145 ? 30.553 -46.705 20.130 1.00 79.71 ? 145 ASN N CB 1 ATOM 17807 C CG . ASN F 3 145 ? 30.412 -48.166 20.513 1.00 87.21 ? 145 ASN N CG 1 ATOM 17808 O OD1 . ASN F 3 145 ? 30.466 -48.520 21.692 1.00 88.45 ? 145 ASN N OD1 1 ATOM 17809 N ND2 . ASN F 3 145 ? 30.230 -49.022 19.516 1.00 86.94 ? 145 ASN N ND2 1 ATOM 17810 H H . ASN F 3 145 ? 31.695 -44.366 19.928 1.00 85.72 ? 145 ASN N H 1 ATOM 17811 H HA . ASN F 3 145 ? 31.031 -46.008 22.002 1.00 89.03 ? 145 ASN N HA 1 ATOM 17812 H HB2 . ASN F 3 145 ? 29.667 -46.312 20.113 1.00 95.65 ? 145 ASN N HB2 1 ATOM 17813 H HB3 . ASN F 3 145 ? 30.952 -46.664 19.247 1.00 95.65 ? 145 ASN N HB3 1 ATOM 17814 H HD21 . ASN F 3 145 ? 30.198 -48.738 18.705 1.00 104.33 ? 145 ASN N HD21 1 ATOM 17815 H HD22 . ASN F 3 145 ? 30.144 -49.862 19.681 1.00 104.33 ? 145 ASN N HD22 1 ATOM 17816 N N . VAL F 3 146 ? 33.065 -47.375 22.159 1.00 64.80 ? 146 VAL N N 1 ATOM 17817 C CA . VAL F 3 146 ? 34.353 -48.041 22.330 1.00 54.94 ? 146 VAL N CA 1 ATOM 17818 C C . VAL F 3 146 ? 34.168 -49.556 22.385 1.00 57.61 ? 146 VAL N C 1 ATOM 17819 O O . VAL F 3 146 ? 33.246 -50.059 23.025 1.00 60.09 ? 146 VAL N O 1 ATOM 17820 C CB . VAL F 3 146 ? 35.064 -47.560 23.608 1.00 48.34 ? 146 VAL N CB 1 ATOM 17821 C CG1 . VAL F 3 146 ? 36.314 -48.393 23.887 1.00 46.21 ? 146 VAL N CG1 1 ATOM 17822 C CG2 . VAL F 3 146 ? 35.410 -46.082 23.485 1.00 47.80 ? 146 VAL N CG2 1 ATOM 17823 H H . VAL F 3 146 ? 32.486 -47.584 22.759 1.00 77.76 ? 146 VAL N H 1 ATOM 17824 H HA . VAL F 3 146 ? 34.927 -47.831 21.563 1.00 65.93 ? 146 VAL N HA 1 ATOM 17825 H HB . VAL F 3 146 ? 34.456 -47.665 24.369 1.00 58.01 ? 146 VAL N HB 1 ATOM 17826 H HG11 . VAL F 3 146 ? 36.406 -49.058 23.201 1.00 55.45 ? 146 VAL N HG11 1 ATOM 17827 H HG12 . VAL F 3 146 ? 37.081 -47.815 23.889 1.00 55.45 ? 146 VAL N HG12 1 ATOM 17828 H HG13 . VAL F 3 146 ? 36.222 -48.817 24.744 1.00 55.45 ? 146 VAL N HG13 1 ATOM 17829 H HG21 . VAL F 3 146 ? 35.109 -45.762 22.631 1.00 57.36 ? 146 VAL N HG21 1 ATOM 17830 H HG22 . VAL F 3 146 ? 34.971 -45.599 24.189 1.00 57.36 ? 146 VAL N HG22 1 ATOM 17831 H HG23 . VAL F 3 146 ? 36.361 -45.977 23.558 1.00 57.36 ? 146 VAL N HG23 1 ATOM 17832 N N . LYS F 3 147 ? 35.054 -50.272 21.699 1.00 63.69 ? 147 LYS N N 1 ATOM 17833 C CA . LYS F 3 147 ? 34.949 -51.716 21.564 1.00 66.98 ? 147 LYS N CA 1 ATOM 17834 C C . LYS F 3 147 ? 36.282 -52.368 21.909 1.00 61.65 ? 147 LYS N C 1 ATOM 17835 O O . LYS F 3 147 ? 37.329 -51.953 21.416 1.00 65.61 ? 147 LYS N O 1 ATOM 17836 C CB . LYS F 3 147 ? 34.565 -52.060 20.124 1.00 81.97 ? 147 LYS N CB 1 ATOM 17837 C CG . LYS F 3 147 ? 33.884 -53.407 19.941 1.00 91.87 ? 147 LYS N CG 1 ATOM 17838 C CD . LYS F 3 147 ? 33.419 -53.604 18.500 1.00 97.78 ? 147 LYS N CD 1 ATOM 17839 C CE . LYS F 3 147 ? 32.493 -52.486 18.029 1.00 98.31 ? 147 LYS N CE 1 ATOM 17840 N NZ . LYS F 3 147 ? 31.286 -52.340 18.888 1.00 94.60 ? 147 LYS N NZ 1 ATOM 17841 H H . LYS F 3 147 ? 35.736 -49.936 21.297 1.00 76.43 ? 147 LYS N H 1 ATOM 17842 H HA . LYS F 3 147 ? 34.259 -52.060 22.170 1.00 80.37 ? 147 LYS N HA 1 ATOM 17843 H HB2 . LYS F 3 147 ? 33.957 -51.378 19.797 1.00 98.36 ? 147 LYS N HB2 1 ATOM 17844 H HB3 . LYS F 3 147 ? 35.370 -52.064 19.583 1.00 98.36 ? 147 LYS N HB3 1 ATOM 17845 H HG2 . LYS F 3 147 ? 34.510 -54.115 20.158 1.00 110.24 ? 147 LYS N HG2 1 ATOM 17846 H HG3 . LYS F 3 147 ? 33.107 -53.455 20.520 1.00 110.24 ? 147 LYS N HG3 1 ATOM 17847 H HD2 . LYS F 3 147 ? 34.193 -53.619 17.916 1.00 117.34 ? 147 LYS N HD2 1 ATOM 17848 H HD3 . LYS F 3 147 ? 32.936 -54.442 18.434 1.00 117.34 ? 147 LYS N HD3 1 ATOM 17849 H HE2 . LYS F 3 147 ? 32.978 -51.646 18.047 1.00 117.97 ? 147 LYS N HE2 1 ATOM 17850 H HE3 . LYS F 3 147 ? 32.197 -52.680 17.126 1.00 117.97 ? 147 LYS N HE3 1 ATOM 17851 H HZ1 . LYS F 3 147 ? 31.528 -52.154 19.724 1.00 113.52 ? 147 LYS N HZ1 1 ATOM 17852 H HZ2 . LYS F 3 147 ? 30.773 -51.680 18.582 1.00 113.52 ? 147 LYS N HZ2 1 ATOM 17853 H HZ3 . LYS F 3 147 ? 30.817 -53.096 18.884 1.00 113.52 ? 147 LYS N HZ3 1 ATOM 17854 N N . TRP F 3 148 ? 36.244 -53.386 22.762 1.00 58.97 ? 148 TRP N N 1 ATOM 17855 C CA . TRP F 3 148 ? 37.457 -54.091 23.161 1.00 60.73 ? 148 TRP N CA 1 ATOM 17856 C C . TRP F 3 148 ? 37.588 -55.431 22.446 1.00 66.65 ? 148 TRP N C 1 ATOM 17857 O O . TRP F 3 148 ? 36.607 -56.156 22.293 1.00 66.97 ? 148 TRP N O 1 ATOM 17858 C CB . TRP F 3 148 ? 37.470 -54.314 24.674 1.00 58.40 ? 148 TRP N CB 1 ATOM 17859 C CG . TRP F 3 148 ? 37.942 -53.128 25.460 1.00 52.94 ? 148 TRP N CG 1 ATOM 17860 C CD1 . TRP F 3 148 ? 37.165 -52.168 26.041 1.00 51.66 ? 148 TRP N CD1 1 ATOM 17861 C CD2 . TRP F 3 148 ? 39.300 -52.776 25.754 1.00 50.09 ? 148 TRP N CD2 1 ATOM 17862 N NE1 . TRP F 3 148 ? 37.953 -51.242 26.678 1.00 50.50 ? 148 TRP N NE1 1 ATOM 17863 C CE2 . TRP F 3 148 ? 39.268 -51.592 26.517 1.00 53.47 ? 148 TRP N CE2 1 ATOM 17864 C CE3 . TRP F 3 148 ? 40.538 -53.348 25.448 1.00 51.56 ? 148 TRP N CE3 1 ATOM 17865 C CZ2 . TRP F 3 148 ? 40.426 -50.970 26.978 1.00 53.36 ? 148 TRP N CZ2 1 ATOM 17866 C CZ3 . TRP F 3 148 ? 41.685 -52.728 25.904 1.00 56.05 ? 148 TRP N CZ3 1 ATOM 17867 C CH2 . TRP F 3 148 ? 41.621 -51.552 26.662 1.00 57.29 ? 148 TRP N CH2 1 ATOM 17868 H H . TRP F 3 148 ? 35.526 -53.689 23.126 1.00 70.76 ? 148 TRP N H 1 ATOM 17869 H HA . TRP F 3 148 ? 38.237 -53.544 22.927 1.00 72.87 ? 148 TRP N HA 1 ATOM 17870 H HB2 . TRP F 3 148 ? 36.570 -54.524 24.966 1.00 70.09 ? 148 TRP N HB2 1 ATOM 17871 H HB3 . TRP F 3 148 ? 38.062 -55.056 24.875 1.00 70.09 ? 148 TRP N HB3 1 ATOM 17872 H HD1 . TRP F 3 148 ? 36.235 -52.145 26.010 1.00 61.99 ? 148 TRP N HD1 1 ATOM 17873 H HE1 . TRP F 3 148 ? 37.669 -50.554 27.108 1.00 60.60 ? 148 TRP N HE1 1 ATOM 17874 H HE3 . TRP F 3 148 ? 40.588 -54.130 24.946 1.00 61.87 ? 148 TRP N HE3 1 ATOM 17875 H HZ2 . TRP F 3 148 ? 40.387 -50.188 27.479 1.00 64.03 ? 148 TRP N HZ2 1 ATOM 17876 H HZ3 . TRP F 3 148 ? 42.515 -53.100 25.706 1.00 67.26 ? 148 TRP N HZ3 1 ATOM 17877 H HH2 . TRP F 3 148 ? 42.411 -51.157 26.955 1.00 68.75 ? 148 TRP N HH2 1 ATOM 17878 N N . LYS F 3 149 ? 38.802 -55.753 22.010 1.00 78.32 ? 149 LYS N N 1 ATOM 17879 C CA . LYS F 3 149 ? 39.070 -57.033 21.362 1.00 87.13 ? 149 LYS N CA 1 ATOM 17880 C C . LYS F 3 149 ? 40.279 -57.713 21.993 1.00 90.23 ? 149 LYS N C 1 ATOM 17881 O O . LYS F 3 149 ? 41.330 -57.095 22.169 1.00 86.31 ? 149 LYS N O 1 ATOM 17882 C CB . LYS F 3 149 ? 39.329 -56.832 19.866 1.00 90.00 ? 149 LYS N CB 1 ATOM 17883 C CG . LYS F 3 149 ? 38.097 -56.554 19.027 1.00 92.97 ? 149 LYS N CG 1 ATOM 17884 C CD . LYS F 3 149 ? 38.484 -56.328 17.569 1.00 97.74 ? 149 LYS N CD 1 ATOM 17885 C CE . LYS F 3 149 ? 37.826 -57.334 16.637 1.00 102.09 ? 149 LYS N CE 1 ATOM 17886 N NZ . LYS F 3 149 ? 37.007 -56.674 15.583 1.00 103.00 ? 149 LYS N NZ 1 ATOM 17887 H H . LYS F 3 149 ? 39.492 -55.245 22.079 1.00 93.98 ? 149 LYS N H 1 ATOM 17888 H HA . LYS F 3 149 ? 38.293 -57.621 21.466 1.00 104.56 ? 149 LYS N HA 1 ATOM 17889 H HB2 . LYS F 3 149 ? 39.932 -56.080 19.756 1.00 108.00 ? 149 LYS N HB2 1 ATOM 17890 H HB3 . LYS F 3 149 ? 39.746 -57.635 19.516 1.00 108.00 ? 149 LYS N HB3 1 ATOM 17891 H HG2 . LYS F 3 149 ? 37.498 -57.316 19.071 1.00 111.56 ? 149 LYS N HG2 1 ATOM 17892 H HG3 . LYS F 3 149 ? 37.655 -55.756 19.355 1.00 111.56 ? 149 LYS N HG3 1 ATOM 17893 H HD2 . LYS F 3 149 ? 38.203 -55.439 17.300 1.00 117.29 ? 149 LYS N HD2 1 ATOM 17894 H HD3 . LYS F 3 149 ? 39.445 -56.416 17.478 1.00 117.29 ? 149 LYS N HD3 1 ATOM 17895 H HE2 . LYS F 3 149 ? 38.515 -57.859 16.199 1.00 122.51 ? 149 LYS N HE2 1 ATOM 17896 H HE3 . LYS F 3 149 ? 37.243 -57.912 17.154 1.00 122.51 ? 149 LYS N HE3 1 ATOM 17897 H HZ1 . LYS F 3 149 ? 36.638 -57.289 15.056 1.00 123.60 ? 149 LYS N HZ1 1 ATOM 17898 H HZ2 . LYS F 3 149 ? 36.363 -56.189 15.959 1.00 123.60 ? 149 LYS N HZ2 1 ATOM 17899 H HZ3 . LYS F 3 149 ? 37.521 -56.141 15.089 1.00 123.60 ? 149 LYS N HZ3 1 ATOM 17900 N N . ILE F 3 150 ? 40.122 -58.990 22.332 1.00 96.95 ? 150 ILE N N 1 ATOM 17901 C CA . ILE F 3 150 ? 41.231 -59.806 22.809 1.00 99.56 ? 150 ILE N CA 1 ATOM 17902 C C . ILE F 3 150 ? 41.441 -61.004 21.894 1.00 106.25 ? 150 ILE N C 1 ATOM 17903 O O . ILE F 3 150 ? 40.584 -61.884 21.799 1.00 111.70 ? 150 ILE N O 1 ATOM 17904 C CB . ILE F 3 150 ? 40.983 -60.335 24.226 1.00 92.73 ? 150 ILE N CB 1 ATOM 17905 C CG1 . ILE F 3 150 ? 40.759 -59.178 25.198 1.00 86.18 ? 150 ILE N CG1 1 ATOM 17906 C CG2 . ILE F 3 150 ? 42.168 -61.176 24.688 1.00 90.44 ? 150 ILE N CG2 1 ATOM 17907 C CD1 . ILE F 3 150 ? 40.511 -59.636 26.609 1.00 83.81 ? 150 ILE N CD1 1 ATOM 17908 H H . ILE F 3 150 ? 39.373 -59.410 22.293 1.00 116.34 ? 150 ILE N H 1 ATOM 17909 H HA . ILE F 3 150 ? 42.053 -59.271 22.816 1.00 119.47 ? 150 ILE N HA 1 ATOM 17910 H HB . ILE F 3 150 ? 40.189 -60.893 24.217 1.00 111.28 ? 150 ILE N HB 1 ATOM 17911 H HG12 . ILE F 3 150 ? 41.547 -58.613 25.201 1.00 103.42 ? 150 ILE N HG12 1 ATOM 17912 H HG13 . ILE F 3 150 ? 39.987 -58.668 24.908 1.00 103.42 ? 150 ILE N HG13 1 ATOM 17913 H HG21 . ILE F 3 150 ? 41.995 -61.499 25.576 1.00 108.52 ? 150 ILE N HG21 1 ATOM 17914 H HG22 . ILE F 3 150 ? 42.279 -61.916 24.087 1.00 108.52 ? 150 ILE N HG22 1 ATOM 17915 H HG23 . ILE F 3 150 ? 42.958 -60.630 24.686 1.00 108.52 ? 150 ILE N HG23 1 ATOM 17916 H HD11 . ILE F 3 150 ? 41.272 -60.135 26.913 1.00 100.57 ? 150 ILE N HD11 1 ATOM 17917 H HD12 . ILE F 3 150 ? 40.379 -58.867 27.168 1.00 100.57 ? 150 ILE N HD12 1 ATOM 17918 H HD13 . ILE F 3 150 ? 39.727 -60.190 26.624 1.00 100.57 ? 150 ILE N HD13 1 ATOM 17919 N N . ASP F 3 151 ? 42.589 -61.031 21.232 1.00 107.40 ? 151 ASP N N 1 ATOM 17920 C CA . ASP F 3 151 ? 42.902 -62.090 20.272 1.00 107.91 ? 151 ASP N CA 1 ATOM 17921 C C . ASP F 3 151 ? 41.814 -62.219 19.216 1.00 107.12 ? 151 ASP N C 1 ATOM 17922 O O . ASP F 3 151 ? 41.385 -63.320 18.873 1.00 108.86 ? 151 ASP N O 1 ATOM 17923 C CB . ASP F 3 151 ? 43.104 -63.426 20.998 1.00 106.56 ? 151 ASP N CB 1 ATOM 17924 C CG . ASP F 3 151 ? 44.387 -63.462 21.817 1.00 102.19 ? 151 ASP N CG 1 ATOM 17925 O OD1 . ASP F 3 151 ? 45.296 -62.650 21.548 1.00 103.96 ? 151 ASP N OD1 1 ATOM 17926 O OD2 . ASP F 3 151 ? 44.485 -64.305 22.732 1.00 97.25 ? 151 ASP N OD2 1 ATOM 17927 H H . ASP F 3 151 ? 43.211 -60.444 21.318 1.00 128.88 ? 151 ASP N H 1 ATOM 17928 H HA . ASP F 3 151 ? 43.740 -61.866 19.815 1.00 129.49 ? 151 ASP N HA 1 ATOM 17929 H HB2 . ASP F 3 151 ? 42.359 -63.573 21.601 1.00 127.87 ? 151 ASP N HB2 1 ATOM 17930 H HB3 . ASP F 3 151 ? 43.146 -64.139 20.342 1.00 127.87 ? 151 ASP N HB3 1 ATOM 17931 N N . GLY F 3 152 ? 41.370 -61.072 18.711 1.00 104.21 ? 152 GLY N N 1 ATOM 17932 C CA . GLY F 3 152 ? 40.408 -61.028 17.626 1.00 104.63 ? 152 GLY N CA 1 ATOM 17933 C C . GLY F 3 152 ? 38.966 -61.083 18.088 1.00 102.78 ? 152 GLY N C 1 ATOM 17934 O O . GLY F 3 152 ? 38.079 -60.555 17.418 1.00 102.68 ? 152 GLY N O 1 ATOM 17935 H H . GLY F 3 152 ? 41.617 -60.296 18.987 1.00 125.05 ? 152 GLY N H 1 ATOM 17936 H HA2 . GLY F 3 152 ? 40.534 -60.209 17.122 1.00 125.56 ? 152 GLY N HA2 1 ATOM 17937 H HA3 . GLY F 3 152 ? 40.565 -61.778 17.031 1.00 125.56 ? 152 GLY N HA3 1 ATOM 17938 N N . SER F 3 153 ? 38.727 -61.722 19.229 1.00 103.47 ? 153 SER N N 1 ATOM 17939 C CA . SER F 3 153 ? 37.380 -61.829 19.777 1.00 104.63 ? 153 SER N CA 1 ATOM 17940 C C . SER F 3 153 ? 37.027 -60.573 20.567 1.00 101.27 ? 153 SER N C 1 ATOM 17941 O O . SER F 3 153 ? 37.848 -60.053 21.321 1.00 96.70 ? 153 SER N O 1 ATOM 17942 C CB . SER F 3 153 ? 37.265 -63.060 20.677 1.00 106.16 ? 153 SER N CB 1 ATOM 17943 O OG . SER F 3 153 ? 37.456 -64.252 19.935 1.00 107.69 ? 153 SER N OG 1 ATOM 17944 H H . SER F 3 153 ? 39.331 -62.104 19.708 1.00 124.17 ? 153 SER N H 1 ATOM 17945 H HA . SER F 3 153 ? 36.738 -61.922 19.043 1.00 125.56 ? 153 SER N HA 1 ATOM 17946 H HB2 . SER F 3 153 ? 37.943 -63.009 21.369 1.00 127.39 ? 153 SER N HB2 1 ATOM 17947 H HB3 . SER F 3 153 ? 36.382 -63.076 21.077 1.00 127.39 ? 153 SER N HB3 1 ATOM 17948 H HG . SER F 3 153 ? 37.595 -64.073 19.147 1.00 129.22 ? 153 SER N HG 1 ATOM 17949 N N . GLU F 3 154 ? 35.801 -60.091 20.395 1.00 102.07 ? 154 GLU N N 1 ATOM 17950 C CA . GLU F 3 154 ? 35.355 -58.893 21.094 1.00 103.69 ? 154 GLU N CA 1 ATOM 17951 C C . GLU F 3 154 ? 34.959 -59.229 22.527 1.00 93.80 ? 154 GLU N C 1 ATOM 17952 O O . GLU F 3 154 ? 34.159 -60.133 22.763 1.00 87.68 ? 154 GLU N O 1 ATOM 17953 C CB . GLU F 3 154 ? 34.176 -58.253 20.360 1.00 112.39 ? 154 GLU N CB 1 ATOM 17954 C CG . GLU F 3 154 ? 33.550 -57.075 21.087 1.00 119.25 ? 154 GLU N CG 1 ATOM 17955 C CD . GLU F 3 154 ? 32.353 -56.508 20.351 1.00 126.92 ? 154 GLU N CD 1 ATOM 17956 O OE1 . GLU F 3 154 ? 32.119 -56.911 19.191 1.00 129.68 ? 154 GLU N OE1 1 ATOM 17957 O OE2 . GLU F 3 154 ? 31.644 -55.660 20.933 1.00 128.64 ? 154 GLU N OE2 1 ATOM 17958 H H . GLU F 3 154 ? 35.208 -60.439 19.878 1.00 122.49 ? 154 GLU N H 1 ATOM 17959 H HA . GLU F 3 154 ? 36.089 -58.244 21.122 1.00 124.43 ? 154 GLU N HA 1 ATOM 17960 H HB2 . GLU F 3 154 ? 34.483 -57.936 19.496 1.00 134.87 ? 154 GLU N HB2 1 ATOM 17961 H HB3 . GLU F 3 154 ? 33.486 -58.923 20.236 1.00 134.87 ? 154 GLU N HB3 1 ATOM 17962 H HG2 . GLU F 3 154 ? 33.255 -57.365 21.964 1.00 143.11 ? 154 GLU N HG2 1 ATOM 17963 H HG3 . GLU F 3 154 ? 34.211 -56.370 21.175 1.00 143.11 ? 154 GLU N HG3 1 ATOM 17964 N N . ARG F 3 155 ? 35.517 -58.490 23.482 1.00 91.69 ? 155 ARG N N 1 ATOM 17965 C CA . ARG F 3 155 ? 35.185 -58.686 24.887 1.00 86.18 ? 155 ARG N CA 1 ATOM 17966 C C . ARG F 3 155 ? 34.315 -57.562 25.430 1.00 85.05 ? 155 ARG N C 1 ATOM 17967 O O . ARG F 3 155 ? 34.659 -56.385 25.320 1.00 78.27 ? 155 ARG N O 1 ATOM 17968 C CB . ARG F 3 155 ? 36.457 -58.793 25.725 1.00 81.55 ? 155 ARG N CB 1 ATOM 17969 C CG . ARG F 3 155 ? 36.191 -59.212 27.160 1.00 85.71 ? 155 ARG N CG 1 ATOM 17970 C CD . ARG F 3 155 ? 37.476 -59.400 27.935 1.00 87.57 ? 155 ARG N CD 1 ATOM 17971 N NE . ARG F 3 155 ? 37.235 -59.890 29.288 1.00 91.21 ? 155 ARG N NE 1 ATOM 17972 C CZ . ARG F 3 155 ? 37.178 -61.177 29.620 1.00 95.83 ? 155 ARG N CZ 1 ATOM 17973 N NH1 . ARG F 3 155 ? 37.336 -62.121 28.698 1.00 94.44 ? 155 ARG N NH1 1 ATOM 17974 N NH2 . ARG F 3 155 ? 36.954 -61.524 30.880 1.00 98.17 ? 155 ARG N NH2 1 ATOM 17975 H H . ARG F 3 155 ? 36.093 -57.867 23.340 1.00 110.03 ? 155 ARG N H 1 ATOM 17976 H HA . ARG F 3 155 ? 34.689 -59.526 24.983 1.00 103.41 ? 155 ARG N HA 1 ATOM 17977 H HB2 . ARG F 3 155 ? 37.044 -59.453 25.325 1.00 97.87 ? 155 ARG N HB2 1 ATOM 17978 H HB3 . ARG F 3 155 ? 36.896 -57.928 25.743 1.00 97.87 ? 155 ARG N HB3 1 ATOM 17979 H HG2 . ARG F 3 155 ? 35.668 -58.525 27.602 1.00 102.85 ? 155 ARG N HG2 1 ATOM 17980 H HG3 . ARG F 3 155 ? 35.709 -60.054 27.163 1.00 102.85 ? 155 ARG N HG3 1 ATOM 17981 H HD2 . ARG F 3 155 ? 38.034 -60.047 27.474 1.00 105.08 ? 155 ARG N HD2 1 ATOM 17982 H HD3 . ARG F 3 155 ? 37.937 -58.549 27.999 1.00 105.08 ? 155 ARG N HD3 1 ATOM 17983 H HE . ARG F 3 155 ? 37.122 -59.308 29.912 1.00 109.45 ? 155 ARG N HE 1 ATOM 17984 H HH11 . ARG F 3 155 ? 37.482 -61.902 27.879 1.00 113.33 ? 155 ARG N HH11 1 ATOM 17985 H HH12 . ARG F 3 155 ? 37.297 -62.950 28.921 1.00 113.33 ? 155 ARG N HH12 1 ATOM 17986 H HH21 . ARG F 3 155 ? 36.849 -60.918 31.481 1.00 117.80 ? 155 ARG N HH21 1 ATOM 17987 H HH22 . ARG F 3 155 ? 36.914 -62.356 31.097 1.00 117.80 ? 155 ARG N HH22 1 ATOM 17988 N N . GLN F 3 156 ? 33.186 -57.938 26.019 1.00 92.26 ? 156 GLN N N 1 ATOM 17989 C CA . GLN F 3 156 ? 32.197 -56.975 26.479 1.00 98.49 ? 156 GLN N CA 1 ATOM 17990 C C . GLN F 3 156 ? 32.378 -56.702 27.967 1.00 105.00 ? 156 GLN N C 1 ATOM 17991 O O . GLN F 3 156 ? 32.618 -55.564 28.369 1.00 107.10 ? 156 GLN N O 1 ATOM 17992 C CB . GLN F 3 156 ? 30.785 -57.492 26.208 1.00 102.67 ? 156 GLN N CB 1 ATOM 17993 C CG . GLN F 3 156 ? 30.555 -57.909 24.765 1.00 111.56 ? 156 GLN N CG 1 ATOM 17994 C CD . GLN F 3 156 ? 29.170 -58.477 24.532 1.00 118.07 ? 156 GLN N CD 1 ATOM 17995 O OE1 . GLN F 3 156 ? 28.262 -58.282 25.341 1.00 117.75 ? 156 GLN N OE1 1 ATOM 17996 N NE2 . GLN F 3 156 ? 28.997 -59.173 23.415 1.00 121.38 ? 156 GLN N NE2 1 ATOM 17997 H H . GLN F 3 156 ? 32.967 -58.757 26.165 1.00 110.71 ? 156 GLN N H 1 ATOM 17998 H HA . GLN F 3 156 ? 32.315 -56.131 25.994 1.00 118.18 ? 156 GLN N HA 1 ATOM 17999 H HB2 . GLN F 3 156 ? 30.621 -58.265 26.770 1.00 123.20 ? 156 GLN N HB2 1 ATOM 18000 H HB3 . GLN F 3 156 ? 30.148 -56.791 26.420 1.00 123.20 ? 156 GLN N HB3 1 ATOM 18001 H HG2 . GLN F 3 156 ? 30.662 -57.134 24.192 1.00 133.87 ? 156 GLN N HG2 1 ATOM 18002 H HG3 . GLN F 3 156 ? 31.203 -58.590 24.526 1.00 133.87 ? 156 GLN N HG3 1 ATOM 18003 H HE21 . GLN F 3 156 ? 29.653 -59.281 22.870 1.00 145.66 ? 156 GLN N HE21 1 ATOM 18004 H HE22 . GLN F 3 156 ? 28.228 -59.516 23.237 1.00 145.66 ? 156 GLN N HE22 1 ATOM 18005 N N . ASN F 3 157 ? 32.266 -57.746 28.783 1.00 108.05 ? 157 ASN N N 1 ATOM 18006 C CA . ASN F 3 157 ? 32.350 -57.577 30.231 1.00 111.63 ? 157 ASN N CA 1 ATOM 18007 C C . ASN F 3 157 ? 33.773 -57.326 30.728 1.00 102.58 ? 157 ASN N C 1 ATOM 18008 O O . ASN F 3 157 ? 34.748 -57.758 30.113 1.00 105.13 ? 157 ASN N O 1 ATOM 18009 C CB . ASN F 3 157 ? 31.746 -58.787 30.952 1.00 121.50 ? 157 ASN N CB 1 ATOM 18010 C CG . ASN F 3 157 ? 32.295 -60.107 30.441 1.00 128.73 ? 157 ASN N CG 1 ATOM 18011 O OD1 . ASN F 3 157 ? 33.331 -60.147 29.777 1.00 131.90 ? 157 ASN N OD1 1 ATOM 18012 N ND2 . ASN F 3 157 ? 31.599 -61.196 30.746 1.00 129.99 ? 157 ASN N ND2 1 ATOM 18013 H H . ASN F 3 157 ? 32.142 -58.558 28.526 1.00 129.66 ? 157 ASN N H 1 ATOM 18014 H HA . ASN F 3 157 ? 31.815 -56.794 30.479 1.00 133.96 ? 157 ASN N HA 1 ATOM 18015 H HB2 . ASN F 3 157 ? 31.948 -58.725 31.898 1.00 145.80 ? 157 ASN N HB2 1 ATOM 18016 H HB3 . ASN F 3 157 ? 30.786 -58.789 30.816 1.00 145.80 ? 157 ASN N HB3 1 ATOM 18017 H HD21 . ASN F 3 157 ? 31.869 -61.968 30.480 1.00 155.99 ? 157 ASN N HD21 1 ATOM 18018 H HD22 . ASN F 3 157 ? 30.879 -61.130 31.211 1.00 155.99 ? 157 ASN N HD22 1 ATOM 18019 N N . GLY F 3 158 ? 33.869 -56.626 31.854 1.00 86.07 ? 158 GLY N N 1 ATOM 18020 C CA . GLY F 3 158 ? 35.143 -56.276 32.454 1.00 71.45 ? 158 GLY N CA 1 ATOM 18021 C C . GLY F 3 158 ? 35.601 -54.909 31.977 1.00 66.77 ? 158 GLY N C 1 ATOM 18022 O O . GLY F 3 158 ? 36.757 -54.527 32.165 1.00 64.13 ? 158 GLY N O 1 ATOM 18023 H H . GLY F 3 158 ? 33.190 -56.338 32.297 1.00 103.29 ? 158 GLY N H 1 ATOM 18024 H HA2 . GLY F 3 158 ? 35.057 -56.257 33.420 1.00 85.74 ? 158 GLY N HA2 1 ATOM 18025 H HA3 . GLY F 3 158 ? 35.813 -56.933 32.211 1.00 85.74 ? 158 GLY N HA3 1 ATOM 18026 N N . VAL F 3 159 ? 34.683 -54.167 31.364 1.00 63.80 ? 159 VAL N N 1 ATOM 18027 C CA . VAL F 3 159 ? 34.997 -52.865 30.785 1.00 55.70 ? 159 VAL N CA 1 ATOM 18028 C C . VAL F 3 159 ? 34.211 -51.756 31.478 1.00 54.78 ? 159 VAL N C 1 ATOM 18029 O O . VAL F 3 159 ? 32.983 -51.803 31.555 1.00 56.61 ? 159 VAL N O 1 ATOM 18030 C CB . VAL F 3 159 ? 34.681 -52.832 29.282 1.00 50.32 ? 159 VAL N CB 1 ATOM 18031 C CG1 . VAL F 3 159 ? 34.925 -51.436 28.718 1.00 48.93 ? 159 VAL N CG1 1 ATOM 18032 C CG2 . VAL F 3 159 ? 35.531 -53.861 28.547 1.00 48.49 ? 159 VAL N CG2 1 ATOM 18033 H H . VAL F 3 159 ? 33.861 -54.399 31.269 1.00 76.56 ? 159 VAL N H 1 ATOM 18034 H HA . VAL F 3 159 ? 35.953 -52.683 30.901 1.00 66.84 ? 159 VAL N HA 1 ATOM 18035 H HB . VAL F 3 159 ? 33.738 -53.058 29.144 1.00 60.38 ? 159 VAL N HB 1 ATOM 18036 H HG11 . VAL F 3 159 ? 34.722 -51.439 27.780 1.00 58.71 ? 159 VAL N HG11 1 ATOM 18037 H HG12 . VAL F 3 159 ? 34.357 -50.812 29.175 1.00 58.71 ? 159 VAL N HG12 1 ATOM 18038 H HG13 . VAL F 3 159 ? 35.846 -51.202 28.854 1.00 58.71 ? 159 VAL N HG13 1 ATOM 18039 H HG21 . VAL F 3 159 ? 35.322 -53.827 27.611 1.00 58.19 ? 159 VAL N HG21 1 ATOM 18040 H HG22 . VAL F 3 159 ? 36.458 -53.654 28.684 1.00 58.19 ? 159 VAL N HG22 1 ATOM 18041 H HG23 . VAL F 3 159 ? 35.334 -54.733 28.896 1.00 58.19 ? 159 VAL N HG23 1 ATOM 18042 N N . LEU F 3 160 ? 34.935 -50.758 31.975 1.00 50.46 ? 160 LEU N N 1 ATOM 18043 C CA . LEU F 3 160 ? 34.332 -49.595 32.618 1.00 46.25 ? 160 LEU N CA 1 ATOM 18044 C C . LEU F 3 160 ? 34.663 -48.325 31.842 1.00 43.59 ? 160 LEU N C 1 ATOM 18045 O O . LEU F 3 160 ? 35.806 -48.112 31.435 1.00 42.61 ? 160 LEU N O 1 ATOM 18046 C CB . LEU F 3 160 ? 34.811 -49.469 34.065 1.00 42.36 ? 160 LEU N CB 1 ATOM 18047 C CG . LEU F 3 160 ? 33.891 -50.119 35.105 1.00 41.80 ? 160 LEU N CG 1 ATOM 18048 C CD1 . LEU F 3 160 ? 33.775 -51.617 34.876 1.00 45.47 ? 160 LEU N CD1 1 ATOM 18049 C CD2 . LEU F 3 160 ? 34.382 -49.828 36.511 1.00 47.03 ? 160 LEU N CD2 1 ATOM 18050 H H . LEU F 3 160 ? 35.794 -50.731 31.951 1.00 60.55 ? 160 LEU N H 1 ATOM 18051 H HA . LEU F 3 160 ? 33.358 -49.702 32.627 1.00 55.50 ? 160 LEU N HA 1 ATOM 18052 H HB2 . LEU F 3 160 ? 35.682 -49.891 34.140 1.00 50.83 ? 160 LEU N HB2 1 ATOM 18053 H HB3 . LEU F 3 160 ? 34.885 -48.528 34.286 1.00 50.83 ? 160 LEU N HB3 1 ATOM 18054 H HG . LEU F 3 160 ? 33.004 -49.737 35.018 1.00 50.16 ? 160 LEU N HG 1 ATOM 18055 H HD11 . LEU F 3 160 ? 33.193 -51.990 35.543 1.00 54.56 ? 160 LEU N HD11 1 ATOM 18056 H HD12 . LEU F 3 160 ? 33.412 -51.771 34.001 1.00 54.56 ? 160 LEU N HD12 1 ATOM 18057 H HD13 . LEU F 3 160 ? 34.647 -52.011 34.944 1.00 54.56 ? 160 LEU N HD13 1 ATOM 18058 H HD21 . LEU F 3 160 ? 35.269 -50.181 36.612 1.00 56.43 ? 160 LEU N HD21 1 ATOM 18059 H HD22 . LEU F 3 160 ? 34.391 -48.877 36.648 1.00 56.43 ? 160 LEU N HD22 1 ATOM 18060 H HD23 . LEU F 3 160 ? 33.790 -50.244 37.142 1.00 56.43 ? 160 LEU N HD23 1 ATOM 18061 N N . ASN F 3 161 ? 33.650 -47.491 31.626 1.00 41.41 ? 161 ASN N N 1 ATOM 18062 C CA . ASN F 3 161 ? 33.823 -46.272 30.849 1.00 41.96 ? 161 ASN N CA 1 ATOM 18063 C C . ASN F 3 161 ? 33.530 -45.021 31.665 1.00 45.49 ? 161 ASN N C 1 ATOM 18064 O O . ASN F 3 161 ? 32.546 -44.967 32.401 1.00 51.01 ? 161 ASN N O 1 ATOM 18065 C CB . ASN F 3 161 ? 32.914 -46.314 29.626 1.00 44.58 ? 161 ASN N CB 1 ATOM 18066 C CG . ASN F 3 161 ? 33.268 -47.439 28.680 1.00 49.27 ? 161 ASN N CG 1 ATOM 18067 O OD1 . ASN F 3 161 ? 34.428 -47.848 28.583 1.00 47.41 ? 161 ASN N OD1 1 ATOM 18068 N ND2 . ASN F 3 161 ? 32.262 -47.965 27.990 1.00 49.65 ? 161 ASN N ND2 1 ATOM 18069 H H . ASN F 3 161 ? 32.851 -47.610 31.921 1.00 49.70 ? 161 ASN N H 1 ATOM 18070 H HA . ASN F 3 161 ? 34.751 -46.221 30.537 1.00 50.35 ? 161 ASN N HA 1 ATOM 18071 H HB2 . ASN F 3 161 ? 31.998 -46.442 29.917 1.00 53.49 ? 161 ASN N HB2 1 ATOM 18072 H HB3 . ASN F 3 161 ? 32.996 -45.477 29.143 1.00 53.49 ? 161 ASN N HB3 1 ATOM 18073 H HD21 . ASN F 3 161 ? 32.408 -48.608 27.438 1.00 59.59 ? 161 ASN N HD21 1 ATOM 18074 H HD22 . ASN F 3 161 ? 31.464 -47.663 28.096 1.00 59.59 ? 161 ASN N HD22 1 ATOM 18075 N N . SER F 3 162 ? 34.382 -44.009 31.519 1.00 45.03 ? 162 SER N N 1 ATOM 18076 C CA . SER F 3 162 ? 34.212 -42.765 32.260 1.00 41.92 ? 162 SER N CA 1 ATOM 18077 C C . SER F 3 162 ? 34.474 -41.540 31.389 1.00 43.82 ? 162 SER N C 1 ATOM 18078 O O . SER F 3 162 ? 35.580 -41.362 30.879 1.00 43.29 ? 162 SER N O 1 ATOM 18079 C CB . SER F 3 162 ? 35.144 -42.751 33.472 1.00 40.03 ? 162 SER N CB 1 ATOM 18080 O OG . SER F 3 162 ? 34.944 -41.590 34.257 1.00 50.10 ? 162 SER N OG 1 ATOM 18081 H H . SER F 3 162 ? 35.065 -44.018 30.997 1.00 54.04 ? 162 SER N H 1 ATOM 18082 H HA . SER F 3 162 ? 33.290 -42.712 32.587 1.00 50.30 ? 162 SER N HA 1 ATOM 18083 H HB2 . SER F 3 162 ? 34.965 -43.533 34.016 1.00 48.03 ? 162 SER N HB2 1 ATOM 18084 H HB3 . SER F 3 162 ? 36.063 -42.767 33.162 1.00 48.03 ? 162 SER N HB3 1 ATOM 18085 H HG . SER F 3 162 ? 35.451 -41.597 34.902 1.00 60.12 ? 162 SER N HG 1 ATOM 18086 N N . TRP F 3 163 ? 33.463 -40.687 31.247 1.00 41.34 ? 163 TRP N N 1 ATOM 18087 C CA . TRP F 3 163 ? 33.595 -39.464 30.460 1.00 45.10 ? 163 TRP N CA 1 ATOM 18088 C C . TRP F 3 163 ? 33.896 -38.273 31.358 1.00 49.22 ? 163 TRP N C 1 ATOM 18089 O O . TRP F 3 163 ? 33.393 -38.191 32.480 1.00 47.95 ? 163 TRP N O 1 ATOM 18090 C CB . TRP F 3 163 ? 32.306 -39.183 29.687 1.00 49.37 ? 163 TRP N CB 1 ATOM 18091 C CG . TRP F 3 163 ? 32.059 -40.116 28.545 1.00 56.71 ? 163 TRP N CG 1 ATOM 18092 C CD1 . TRP F 3 163 ? 32.354 -39.899 27.231 1.00 56.02 ? 163 TRP N CD1 1 ATOM 18093 C CD2 . TRP F 3 163 ? 31.444 -41.408 28.611 1.00 60.43 ? 163 TRP N CD2 1 ATOM 18094 N NE1 . TRP F 3 163 ? 31.971 -40.980 26.476 1.00 59.33 ? 163 TRP N NE1 1 ATOM 18095 C CE2 . TRP F 3 163 ? 31.408 -41.920 27.299 1.00 65.60 ? 163 TRP N CE2 1 ATOM 18096 C CE3 . TRP F 3 163 ? 30.923 -42.182 29.653 1.00 61.58 ? 163 TRP N CE3 1 ATOM 18097 C CZ2 . TRP F 3 163 ? 30.873 -43.172 27.000 1.00 71.65 ? 163 TRP N CZ2 1 ATOM 18098 C CZ3 . TRP F 3 163 ? 30.393 -43.425 29.355 1.00 67.11 ? 163 TRP N CZ3 1 ATOM 18099 C CH2 . TRP F 3 163 ? 30.371 -43.908 28.039 1.00 75.14 ? 163 TRP N CH2 1 ATOM 18100 H H . TRP F 3 163 ? 32.686 -40.794 31.599 1.00 49.61 ? 163 TRP N H 1 ATOM 18101 H HA . TRP F 3 163 ? 34.328 -39.565 29.818 1.00 54.13 ? 163 TRP N HA 1 ATOM 18102 H HB2 . TRP F 3 163 ? 31.555 -39.258 30.296 1.00 59.24 ? 163 TRP N HB2 1 ATOM 18103 H HB3 . TRP F 3 163 ? 32.348 -38.283 29.328 1.00 59.24 ? 163 TRP N HB3 1 ATOM 18104 H HD1 . TRP F 3 163 ? 32.761 -39.133 26.896 1.00 67.23 ? 163 TRP N HD1 1 ATOM 18105 H HE1 . TRP F 3 163 ? 32.067 -41.054 25.624 1.00 71.20 ? 163 TRP N HE1 1 ATOM 18106 H HE3 . TRP F 3 163 ? 30.934 -41.869 30.528 1.00 73.90 ? 163 TRP N HE3 1 ATOM 18107 H HZ2 . TRP F 3 163 ? 30.858 -43.495 26.128 1.00 85.98 ? 163 TRP N HZ2 1 ATOM 18108 H HZ3 . TRP F 3 163 ? 30.045 -43.949 30.040 1.00 80.53 ? 163 TRP N HZ3 1 ATOM 18109 H HH2 . TRP F 3 163 ? 30.009 -44.747 27.869 1.00 90.16 ? 163 TRP N HH2 1 ATOM 18110 N N . THR F 3 164 ? 34.711 -37.345 30.868 1.00 47.49 ? 164 THR N N 1 ATOM 18111 C CA . THR F 3 164 ? 34.979 -36.121 31.613 1.00 48.53 ? 164 THR N CA 1 ATOM 18112 C C . THR F 3 164 ? 33.884 -35.111 31.303 1.00 58.76 ? 164 THR N C 1 ATOM 18113 O O . THR F 3 164 ? 33.081 -35.313 30.392 1.00 56.94 ? 164 THR N O 1 ATOM 18114 C CB . THR F 3 164 ? 36.329 -35.489 31.239 1.00 45.98 ? 164 THR N CB 1 ATOM 18115 O OG1 . THR F 3 164 ? 36.295 -35.055 29.878 1.00 42.16 ? 164 THR N OG1 1 ATOM 18116 C CG2 . THR F 3 164 ? 37.457 -36.484 31.425 1.00 48.11 ? 164 THR N CG2 1 ATOM 18117 H H . THR F 3 164 ? 35.119 -37.399 30.112 1.00 56.98 ? 164 THR N H 1 ATOM 18118 H HA . THR F 3 164 ? 34.973 -36.309 32.575 1.00 58.24 ? 164 THR N HA 1 ATOM 18119 H HB . THR F 3 164 ? 36.497 -34.727 31.815 1.00 55.18 ? 164 THR N HB 1 ATOM 18120 H HG1 . THR F 3 164 ? 36.150 -35.693 29.383 1.00 50.59 ? 164 THR N HG1 1 ATOM 18121 H HG21 . THR F 3 164 ? 37.313 -37.251 30.866 1.00 57.73 ? 164 THR N HG21 1 ATOM 18122 H HG22 . THR F 3 164 ? 38.295 -36.078 31.188 1.00 57.73 ? 164 THR N HG22 1 ATOM 18123 H HG23 . THR F 3 164 ? 37.496 -36.769 32.341 1.00 57.73 ? 164 THR N HG23 1 ATOM 18124 N N . ASP F 3 165 ? 33.858 -34.018 32.056 1.00 68.01 ? 165 ASP N N 1 ATOM 18125 C CA . ASP F 3 165 ? 32.942 -32.926 31.764 1.00 72.05 ? 165 ASP N CA 1 ATOM 18126 C C . ASP F 3 165 ? 33.520 -32.155 30.589 1.00 67.87 ? 165 ASP N C 1 ATOM 18127 O O . ASP F 3 165 ? 34.678 -32.352 30.220 1.00 62.44 ? 165 ASP N O 1 ATOM 18128 C CB . ASP F 3 165 ? 32.775 -32.014 32.981 1.00 78.87 ? 165 ASP N CB 1 ATOM 18129 C CG . ASP F 3 165 ? 32.088 -32.713 34.145 1.00 90.44 ? 165 ASP N CG 1 ATOM 18130 O OD1 . ASP F 3 165 ? 31.111 -33.455 33.902 1.00 92.86 ? 165 ASP N OD1 1 ATOM 18131 O OD2 . ASP F 3 165 ? 32.521 -32.522 35.302 1.00 92.44 ? 165 ASP N OD2 1 ATOM 18132 H H . ASP F 3 165 ? 34.360 -33.884 32.742 1.00 81.61 ? 165 ASP N H 1 ATOM 18133 H HA . ASP F 3 165 ? 32.066 -33.283 31.510 1.00 86.46 ? 165 ASP N HA 1 ATOM 18134 H HB2 . ASP F 3 165 ? 33.650 -31.722 33.281 1.00 94.64 ? 165 ASP N HB2 1 ATOM 18135 H HB3 . ASP F 3 165 ? 32.236 -31.247 32.731 1.00 94.64 ? 165 ASP N HB3 1 ATOM 18136 N N . GLN F 3 166 ? 32.718 -31.284 29.993 1.00 65.34 ? 166 GLN N N 1 ATOM 18137 C CA . GLN F 3 166 ? 33.193 -30.498 28.867 1.00 63.62 ? 166 GLN N CA 1 ATOM 18138 C C . GLN F 3 166 ? 34.317 -29.565 29.297 1.00 63.84 ? 166 GLN N C 1 ATOM 18139 O O . GLN F 3 166 ? 34.128 -28.703 30.154 1.00 63.21 ? 166 GLN N O 1 ATOM 18140 C CB . GLN F 3 166 ? 32.043 -29.693 28.269 1.00 66.44 ? 166 GLN N CB 1 ATOM 18141 C CG . GLN F 3 166 ? 32.329 -29.117 26.899 1.00 64.95 ? 166 GLN N CG 1 ATOM 18142 C CD . GLN F 3 166 ? 31.067 -28.681 26.195 1.00 70.75 ? 166 GLN N CD 1 ATOM 18143 O OE1 . GLN F 3 166 ? 30.130 -28.193 26.826 1.00 72.31 ? 166 GLN N OE1 1 ATOM 18144 N NE2 . GLN F 3 166 ? 31.029 -28.860 24.880 1.00 76.18 ? 166 GLN N NE2 1 ATOM 18145 H H . GLN F 3 166 ? 31.902 -31.130 30.219 1.00 78.41 ? 166 GLN N H 1 ATOM 18146 H HA . GLN F 3 166 ? 33.540 -31.100 28.176 1.00 76.34 ? 166 GLN N HA 1 ATOM 18147 H HB2 . GLN F 3 166 ? 31.267 -30.270 28.190 1.00 79.73 ? 166 GLN N HB2 1 ATOM 18148 H HB3 . GLN F 3 166 ? 31.840 -28.953 28.863 1.00 79.73 ? 166 GLN N HB3 1 ATOM 18149 H HG2 . GLN F 3 166 ? 32.906 -28.344 26.993 1.00 77.94 ? 166 GLN N HG2 1 ATOM 18150 H HG3 . GLN F 3 166 ? 32.762 -29.793 26.354 1.00 77.94 ? 166 GLN N HG3 1 ATOM 18151 H HE21 . GLN F 3 166 ? 30.332 -28.628 24.435 1.00 91.42 ? 166 GLN N HE21 1 ATOM 18152 H HE22 . GLN F 3 166 ? 31.702 -29.209 24.475 1.00 91.42 ? 166 GLN N HE22 1 ATOM 18153 N N . ASP F 3 167 ? 35.490 -29.750 28.699 1.00 69.06 ? 167 ASP N N 1 ATOM 18154 C CA . ASP F 3 167 ? 36.624 -28.870 28.941 1.00 77.06 ? 167 ASP N CA 1 ATOM 18155 C C . ASP F 3 167 ? 36.194 -27.441 28.650 1.00 84.17 ? 167 ASP N C 1 ATOM 18156 O O . ASP F 3 167 ? 35.679 -27.156 27.572 1.00 91.40 ? 167 ASP N O 1 ATOM 18157 C CB . ASP F 3 167 ? 37.796 -29.261 28.039 1.00 79.81 ? 167 ASP N CB 1 ATOM 18158 C CG . ASP F 3 167 ? 39.098 -28.590 28.445 1.00 86.20 ? 167 ASP N CG 1 ATOM 18159 O OD1 . ASP F 3 167 ? 39.051 -27.461 28.980 1.00 88.00 ? 167 ASP N OD1 1 ATOM 18160 O OD2 . ASP F 3 167 ? 40.170 -29.197 28.233 1.00 85.34 ? 167 ASP N OD2 1 ATOM 18161 H H . ASP F 3 167 ? 35.655 -30.386 28.143 1.00 82.87 ? 167 ASP N H 1 ATOM 18162 H HA . ASP F 3 167 ? 36.905 -28.935 29.878 1.00 92.47 ? 167 ASP N HA 1 ATOM 18163 H HB2 . ASP F 3 167 ? 37.925 -30.221 28.087 1.00 95.77 ? 167 ASP N HB2 1 ATOM 18164 H HB3 . ASP F 3 167 ? 37.594 -28.998 27.128 1.00 95.77 ? 167 ASP N HB3 1 ATOM 18165 N N . SER F 3 168 ? 36.400 -26.542 29.606 1.00 86.79 ? 168 SER N N 1 ATOM 18166 C CA . SER F 3 168 ? 35.971 -25.157 29.444 1.00 89.00 ? 168 SER N CA 1 ATOM 18167 C C . SER F 3 168 ? 37.003 -24.329 28.675 1.00 90.74 ? 168 SER N C 1 ATOM 18168 O O . SER F 3 168 ? 37.007 -23.100 28.761 1.00 87.87 ? 168 SER N O 1 ATOM 18169 C CB . SER F 3 168 ? 35.695 -24.519 30.808 1.00 87.35 ? 168 SER N CB 1 ATOM 18170 O OG . SER F 3 168 ? 34.704 -25.243 31.520 1.00 83.87 ? 168 SER N OG 1 ATOM 18171 H H . SER F 3 168 ? 36.785 -26.708 30.357 1.00 104.14 ? 168 SER N H 1 ATOM 18172 H HA . SER F 3 168 ? 35.136 -25.144 28.932 1.00 106.80 ? 168 SER N HA 1 ATOM 18173 H HB2 . SER F 3 168 ? 36.515 -24.515 31.325 1.00 104.82 ? 168 SER N HB2 1 ATOM 18174 H HB3 . SER F 3 168 ? 35.385 -23.610 30.673 1.00 104.82 ? 168 SER N HB3 1 ATOM 18175 H HG . SER F 3 168 ? 34.450 -25.882 31.074 1.00 100.64 ? 168 SER N HG 1 ATOM 18176 N N . LYS F 3 169 ? 37.873 -25.003 27.924 1.00 89.05 ? 169 LYS N N 1 ATOM 18177 C CA . LYS F 3 169 ? 38.863 -24.315 27.107 1.00 88.81 ? 169 LYS N CA 1 ATOM 18178 C C . LYS F 3 169 ? 38.659 -24.642 25.628 1.00 90.67 ? 169 LYS N C 1 ATOM 18179 O O . LYS F 3 169 ? 38.254 -23.777 24.850 1.00 87.62 ? 169 LYS N O 1 ATOM 18180 C CB . LYS F 3 169 ? 40.279 -24.699 27.540 1.00 86.79 ? 169 LYS N CB 1 ATOM 18181 C CG . LYS F 3 169 ? 41.368 -23.905 26.835 1.00 89.66 ? 169 LYS N CG 1 ATOM 18182 C CD . LYS F 3 169 ? 41.198 -22.409 27.075 1.00 94.38 ? 169 LYS N CD 1 ATOM 18183 C CE . LYS F 3 169 ? 42.240 -21.592 26.334 1.00 94.05 ? 169 LYS N CE 1 ATOM 18184 N NZ . LYS F 3 169 ? 42.041 -20.131 26.546 1.00 93.77 ? 169 LYS N NZ 1 ATOM 18185 H H . LYS F 3 169 ? 37.908 -25.860 27.871 1.00 106.86 ? 169 LYS N H 1 ATOM 18186 H HA . LYS F 3 169 ? 38.760 -23.348 27.223 1.00 106.57 ? 169 LYS N HA 1 ATOM 18187 H HB2 . LYS F 3 169 ? 40.368 -24.544 28.493 1.00 104.15 ? 169 LYS N HB2 1 ATOM 18188 H HB3 . LYS F 3 169 ? 40.423 -25.638 27.344 1.00 104.15 ? 169 LYS N HB3 1 ATOM 18189 H HG2 . LYS F 3 169 ? 42.235 -24.172 27.179 1.00 107.59 ? 169 LYS N HG2 1 ATOM 18190 H HG3 . LYS F 3 169 ? 41.319 -24.068 25.880 1.00 107.59 ? 169 LYS N HG3 1 ATOM 18191 H HD2 . LYS F 3 169 ? 40.321 -22.134 26.765 1.00 113.26 ? 169 LYS N HD2 1 ATOM 18192 H HD3 . LYS F 3 169 ? 41.289 -22.227 28.024 1.00 113.26 ? 169 LYS N HD3 1 ATOM 18193 H HE2 . LYS F 3 169 ? 43.123 -21.828 26.659 1.00 112.87 ? 169 LYS N HE2 1 ATOM 18194 H HE3 . LYS F 3 169 ? 42.172 -21.773 25.383 1.00 112.87 ? 169 LYS N HE3 1 ATOM 18195 H HZ1 . LYS F 3 169 ? 41.237 -19.888 26.252 1.00 112.53 ? 169 LYS N HZ1 1 ATOM 18196 H HZ2 . LYS F 3 169 ? 42.102 -19.938 27.413 1.00 112.53 ? 169 LYS N HZ2 1 ATOM 18197 H HZ3 . LYS F 3 169 ? 42.662 -19.672 26.103 1.00 112.53 ? 169 LYS N HZ3 1 ATOM 18198 N N . ASP F 3 170 ? 38.943 -25.882 25.236 1.00 93.48 ? 170 ASP N N 1 ATOM 18199 C CA . ASP F 3 170 ? 38.751 -26.290 23.847 1.00 92.23 ? 170 ASP N CA 1 ATOM 18200 C C . ASP F 3 170 ? 37.331 -26.807 23.621 1.00 87.21 ? 170 ASP N C 1 ATOM 18201 O O . ASP F 3 170 ? 36.963 -27.151 22.498 1.00 89.98 ? 170 ASP N O 1 ATOM 18202 C CB . ASP F 3 170 ? 39.774 -27.355 23.441 1.00 94.81 ? 170 ASP N CB 1 ATOM 18203 C CG . ASP F 3 170 ? 39.743 -28.572 24.344 1.00 101.53 ? 170 ASP N CG 1 ATOM 18204 O OD1 . ASP F 3 170 ? 38.646 -28.937 24.813 1.00 102.81 ? 170 ASP N OD1 1 ATOM 18205 O OD2 . ASP F 3 170 ? 40.815 -29.167 24.582 1.00 104.81 ? 170 ASP N OD2 1 ATOM 18206 H H . ASP F 3 170 ? 39.245 -26.502 25.750 1.00 112.17 ? 170 ASP N H 1 ATOM 18207 H HA . ASP F 3 170 ? 38.882 -25.511 23.267 1.00 110.68 ? 170 ASP N HA 1 ATOM 18208 H HB2 . ASP F 3 170 ? 39.583 -27.648 22.536 1.00 113.77 ? 170 ASP N HB2 1 ATOM 18209 H HB3 . ASP F 3 170 ? 40.664 -26.971 23.485 1.00 113.77 ? 170 ASP N HB3 1 ATOM 18210 N N . SER F 3 171 ? 36.545 -26.874 24.693 1.00 77.89 ? 171 SER N N 1 ATOM 18211 C CA . SER F 3 171 ? 35.137 -27.254 24.603 1.00 66.67 ? 171 SER N CA 1 ATOM 18212 C C . SER F 3 171 ? 34.935 -28.706 24.169 1.00 60.05 ? 171 SER N C 1 ATOM 18213 O O . SER F 3 171 ? 33.837 -29.084 23.761 1.00 55.89 ? 171 SER N O 1 ATOM 18214 C CB . SER F 3 171 ? 34.396 -26.317 23.648 1.00 60.99 ? 171 SER N CB 1 ATOM 18215 O OG . SER F 3 171 ? 34.555 -24.967 24.044 1.00 58.35 ? 171 SER N OG 1 ATOM 18216 H H . SER F 3 171 ? 36.807 -26.702 25.494 1.00 93.46 ? 171 SER N H 1 ATOM 18217 H HA . SER F 3 171 ? 34.731 -27.153 25.489 1.00 80.00 ? 171 SER N HA 1 ATOM 18218 H HB2 . SER F 3 171 ? 34.755 -26.429 22.754 1.00 73.18 ? 171 SER N HB2 1 ATOM 18219 H HB3 . SER F 3 171 ? 33.452 -26.540 23.657 1.00 73.18 ? 171 SER N HB3 1 ATOM 18220 H HG . SER F 3 171 ? 34.154 -24.474 23.526 1.00 70.02 ? 171 SER N HG 1 ATOM 18221 N N . THR F 3 172 ? 35.984 -29.517 24.267 1.00 60.65 ? 172 THR N N 1 ATOM 18222 C CA . THR F 3 172 ? 35.905 -30.918 23.862 1.00 62.52 ? 172 THR N CA 1 ATOM 18223 C C . THR F 3 172 ? 35.703 -31.829 25.061 1.00 53.57 ? 172 THR N C 1 ATOM 18224 O O . THR F 3 172 ? 35.862 -31.414 26.206 1.00 47.57 ? 172 THR N O 1 ATOM 18225 C CB . THR F 3 172 ? 37.192 -31.380 23.150 1.00 68.71 ? 172 THR N CB 1 ATOM 18226 O OG1 . THR F 3 172 ? 38.269 -31.442 24.093 1.00 71.18 ? 172 THR N OG1 1 ATOM 18227 C CG2 . THR F 3 172 ? 37.556 -30.435 22.020 1.00 74.26 ? 172 THR N CG2 1 ATOM 18228 H H . THR F 3 172 ? 36.755 -29.281 24.566 1.00 72.78 ? 172 THR N H 1 ATOM 18229 H HA . THR F 3 172 ? 35.150 -31.039 23.249 1.00 75.02 ? 172 THR N HA 1 ATOM 18230 H HB . THR F 3 172 ? 37.048 -32.262 22.772 1.00 82.45 ? 172 THR N HB 1 ATOM 18231 H HG1 . THR F 3 172 ? 38.956 -31.688 23.718 1.00 85.42 ? 172 THR N HG1 1 ATOM 18232 H HG21 . THR F 3 172 ? 36.846 -30.405 21.375 1.00 89.11 ? 172 THR N HG21 1 ATOM 18233 H HG22 . THR F 3 172 ? 37.701 -29.551 22.366 1.00 89.11 ? 172 THR N HG22 1 ATOM 18234 H HG23 . THR F 3 172 ? 38.358 -30.735 21.587 1.00 89.11 ? 172 THR N HG23 1 ATOM 18235 N N . TYR F 3 173 ? 35.361 -33.080 24.781 1.00 53.51 ? 173 TYR N N 1 ATOM 18236 C CA . TYR F 3 173 ? 35.213 -34.085 25.819 1.00 49.44 ? 173 TYR N CA 1 ATOM 18237 C C . TYR F 3 173 ? 36.376 -35.067 25.758 1.00 52.45 ? 173 TYR N C 1 ATOM 18238 O O . TYR F 3 173 ? 37.166 -35.060 24.813 1.00 51.13 ? 173 TYR N O 1 ATOM 18239 C CB . TYR F 3 173 ? 33.889 -34.831 25.653 1.00 48.95 ? 173 TYR N CB 1 ATOM 18240 C CG . TYR F 3 173 ? 32.674 -33.942 25.786 1.00 50.93 ? 173 TYR N CG 1 ATOM 18241 C CD1 . TYR F 3 173 ? 32.190 -33.580 27.035 1.00 56.52 ? 173 TYR N CD1 1 ATOM 18242 C CD2 . TYR F 3 173 ? 32.011 -33.467 24.663 1.00 54.01 ? 173 TYR N CD2 1 ATOM 18243 C CE1 . TYR F 3 173 ? 31.080 -32.768 27.165 1.00 59.66 ? 173 TYR N CE1 1 ATOM 18244 C CE2 . TYR F 3 173 ? 30.898 -32.654 24.782 1.00 64.16 ? 173 TYR N CE2 1 ATOM 18245 C CZ . TYR F 3 173 ? 30.437 -32.306 26.038 1.00 63.48 ? 173 TYR N CZ 1 ATOM 18246 O OH . TYR F 3 173 ? 29.330 -31.498 26.172 1.00 61.70 ? 173 TYR N OH 1 ATOM 18247 H H . TYR F 3 173 ? 35.207 -33.373 23.988 1.00 64.21 ? 173 TYR N H 1 ATOM 18248 H HA . TYR F 3 173 ? 35.218 -33.651 26.698 1.00 59.33 ? 173 TYR N HA 1 ATOM 18249 H HB2 . TYR F 3 173 ? 33.867 -35.236 24.772 1.00 58.74 ? 173 TYR N HB2 1 ATOM 18250 H HB3 . TYR F 3 173 ? 33.830 -35.519 26.334 1.00 58.74 ? 173 TYR N HB3 1 ATOM 18251 H HD1 . TYR F 3 173 ? 32.621 -33.888 27.799 1.00 67.82 ? 173 TYR N HD1 1 ATOM 18252 H HD2 . TYR F 3 173 ? 32.320 -33.699 23.817 1.00 64.81 ? 173 TYR N HD2 1 ATOM 18253 H HE1 . TYR F 3 173 ? 30.768 -32.534 28.009 1.00 71.59 ? 173 TYR N HE1 1 ATOM 18254 H HE2 . TYR F 3 173 ? 30.464 -32.341 24.021 1.00 76.99 ? 173 TYR N HE2 1 ATOM 18255 H HH . TYR F 3 173 ? 29.530 -30.815 26.579 1.00 74.04 ? 173 TYR N HH 1 ATOM 18256 N N . SER F 3 174 ? 36.473 -35.906 26.781 1.00 52.28 ? 174 SER N N 1 ATOM 18257 C CA . SER F 3 174 ? 37.473 -36.967 26.828 1.00 49.62 ? 174 SER N CA 1 ATOM 18258 C C . SER F 3 174 ? 36.915 -38.181 27.555 1.00 46.34 ? 174 SER N C 1 ATOM 18259 O O . SER F 3 174 ? 35.950 -38.075 28.311 1.00 46.35 ? 174 SER N O 1 ATOM 18260 C CB . SER F 3 174 ? 38.739 -36.476 27.527 1.00 50.98 ? 174 SER N CB 1 ATOM 18261 O OG . SER F 3 174 ? 39.270 -35.345 26.861 1.00 56.60 ? 174 SER N OG 1 ATOM 18262 H H . SER F 3 174 ? 35.961 -35.883 27.472 1.00 62.74 ? 174 SER N H 1 ATOM 18263 H HA . SER F 3 174 ? 37.707 -37.234 25.915 1.00 59.54 ? 174 SER N HA 1 ATOM 18264 H HB2 . SER F 3 174 ? 38.522 -36.233 28.440 1.00 61.18 ? 174 SER N HB2 1 ATOM 18265 H HB3 . SER F 3 174 ? 39.400 -37.186 27.520 1.00 61.18 ? 174 SER N HB3 1 ATOM 18266 H HG . SER F 3 174 ? 39.949 -35.088 27.242 1.00 67.92 ? 174 SER N HG 1 ATOM 18267 N N . MET F 3 175 ? 37.521 -39.339 27.323 1.00 47.16 ? 175 MET N N 1 ATOM 18268 C CA . MET F 3 175 ? 37.007 -40.580 27.881 1.00 54.38 ? 175 MET N CA 1 ATOM 18269 C C . MET F 3 175 ? 38.142 -41.559 28.165 1.00 52.38 ? 175 MET N C 1 ATOM 18270 O O . MET F 3 175 ? 39.189 -41.516 27.522 1.00 60.52 ? 175 MET N O 1 ATOM 18271 C CB . MET F 3 175 ? 36.023 -41.216 26.901 1.00 53.72 ? 175 MET N CB 1 ATOM 18272 C CG . MET F 3 175 ? 35.563 -42.603 27.311 1.00 57.14 ? 175 MET N CG 1 ATOM 18273 S SD . MET F 3 175 ? 34.833 -43.532 25.960 1.00 91.25 ? 175 MET N SD 1 ATOM 18274 C CE . MET F 3 175 ? 34.564 -45.102 26.772 1.00 35.34 ? 175 MET N CE 1 ATOM 18275 H H . MET F 3 175 ? 38.231 -39.432 26.846 1.00 56.60 ? 175 MET N H 1 ATOM 18276 H HA . MET F 3 175 ? 36.530 -40.387 28.714 1.00 65.26 ? 175 MET N HA 1 ATOM 18277 H HB2 . MET F 3 175 ? 35.238 -40.650 26.835 1.00 64.46 ? 175 MET N HB2 1 ATOM 18278 H HB3 . MET F 3 175 ? 36.449 -41.290 26.033 1.00 64.46 ? 175 MET N HB3 1 ATOM 18279 H HG2 . MET F 3 175 ? 36.326 -43.103 27.640 1.00 68.57 ? 175 MET N HG2 1 ATOM 18280 H HG3 . MET F 3 175 ? 34.896 -42.519 28.011 1.00 68.57 ? 175 MET N HG3 1 ATOM 18281 H HE1 . MET F 3 175 ? 35.408 -45.445 27.075 1.00 42.41 ? 175 MET N HE1 1 ATOM 18282 H HE2 . MET F 3 175 ? 33.977 -44.969 27.520 1.00 42.41 ? 175 MET N HE2 1 ATOM 18283 H HE3 . MET F 3 175 ? 34.166 -45.712 26.148 1.00 42.41 ? 175 MET N HE3 1 ATOM 18284 N N . SER F 3 176 ? 37.929 -42.429 29.146 1.00 36.15 ? 176 SER N N 1 ATOM 18285 C CA . SER F 3 176 ? 38.811 -43.566 29.358 1.00 39.53 ? 176 SER N CA 1 ATOM 18286 C C . SER F 3 176 ? 37.988 -44.846 29.391 1.00 42.17 ? 176 SER N C 1 ATOM 18287 O O . SER F 3 176 ? 36.849 -44.854 29.860 1.00 42.33 ? 176 SER N O 1 ATOM 18288 C CB . SER F 3 176 ? 39.605 -43.420 30.661 1.00 34.41 ? 176 SER N CB 1 ATOM 18289 O OG . SER F 3 176 ? 38.823 -43.754 31.801 1.00 37.49 ? 176 SER N OG 1 ATOM 18290 H H . SER F 3 176 ? 37.277 -42.381 29.704 1.00 43.38 ? 176 SER N H 1 ATOM 18291 H HA . SER F 3 176 ? 39.446 -43.627 28.615 1.00 47.44 ? 176 SER N HA 1 ATOM 18292 H HB2 . SER F 3 176 ? 40.373 -44.011 30.626 1.00 41.29 ? 176 SER N HB2 1 ATOM 18293 H HB3 . SER F 3 176 ? 39.902 -42.501 30.745 1.00 41.29 ? 176 SER N HB3 1 ATOM 18294 H HG . SER F 3 176 ? 38.068 -43.972 31.569 1.00 44.99 ? 176 SER N HG 1 ATOM 18295 N N . SER F 3 177 ? 38.567 -45.922 28.872 1.00 39.54 ? 177 SER N N 1 ATOM 18296 C CA . SER F 3 177 ? 37.942 -47.233 28.935 1.00 41.01 ? 177 SER N CA 1 ATOM 18297 C C . SER F 3 177 ? 38.965 -48.165 29.565 1.00 40.12 ? 177 SER N C 1 ATOM 18298 O O . SER F 3 177 ? 40.126 -48.194 29.161 1.00 43.09 ? 177 SER N O 1 ATOM 18299 C CB . SER F 3 177 ? 37.549 -47.723 27.540 1.00 42.79 ? 177 SER N CB 1 ATOM 18300 O OG . SER F 3 177 ? 36.824 -48.939 27.618 1.00 35.99 ? 177 SER N OG 1 ATOM 18301 H H . SER F 3 177 ? 39.330 -45.917 28.474 1.00 47.45 ? 177 SER N H 1 ATOM 18302 H HA . SER F 3 177 ? 37.144 -47.201 29.502 1.00 49.21 ? 177 SER N HA 1 ATOM 18303 H HB2 . SER F 3 177 ? 36.994 -47.051 27.115 1.00 51.34 ? 177 SER N HB2 1 ATOM 18304 H HB3 . SER F 3 177 ? 38.354 -47.868 27.018 1.00 51.34 ? 177 SER N HB3 1 ATOM 18305 H HG . SER F 3 177 ? 36.743 -49.168 28.401 1.00 43.19 ? 177 SER N HG 1 ATOM 18306 N N . THR F 3 178 ? 38.536 -48.910 30.573 1.00 39.47 ? 178 THR N N 1 ATOM 18307 C CA . THR F 3 178 ? 39.444 -49.767 31.315 1.00 48.13 ? 178 THR N CA 1 ATOM 18308 C C . THR F 3 178 ? 39.028 -51.228 31.281 1.00 57.18 ? 178 THR N C 1 ATOM 18309 O O . THR F 3 178 ? 37.911 -51.581 31.662 1.00 64.61 ? 178 THR N O 1 ATOM 18310 C CB . THR F 3 178 ? 39.523 -49.326 32.789 1.00 45.79 ? 178 THR N CB 1 ATOM 18311 O OG1 . THR F 3 178 ? 39.949 -47.960 32.857 1.00 50.67 ? 178 THR N OG1 1 ATOM 18312 C CG2 . THR F 3 178 ? 40.501 -50.200 33.562 1.00 42.42 ? 178 THR N CG2 1 ATOM 18313 H H . THR F 3 178 ? 37.721 -48.936 30.848 1.00 47.36 ? 178 THR N H 1 ATOM 18314 H HA . THR F 3 178 ? 40.341 -49.696 30.927 1.00 57.75 ? 178 THR N HA 1 ATOM 18315 H HB . THR F 3 178 ? 38.648 -49.411 33.198 1.00 54.94 ? 178 THR N HB 1 ATOM 18316 H HG1 . THR F 3 178 ? 39.994 -47.719 33.640 1.00 60.80 ? 178 THR N HG1 1 ATOM 18317 H HG21 . THR F 3 178 ? 40.541 -49.915 34.478 1.00 50.90 ? 178 THR N HG21 1 ATOM 18318 H HG22 . THR F 3 178 ? 40.216 -51.116 33.532 1.00 50.90 ? 178 THR N HG22 1 ATOM 18319 H HG23 . THR F 3 178 ? 41.377 -50.132 33.175 1.00 50.90 ? 178 THR N HG23 1 ATOM 18320 N N . LEU F 3 179 ? 39.933 -52.074 30.804 1.00 51.34 ? 179 LEU N N 1 ATOM 18321 C CA . LEU F 3 179 ? 39.706 -53.506 30.820 1.00 53.69 ? 179 LEU N CA 1 ATOM 18322 C C . LEU F 3 179 ? 40.398 -54.064 32.053 1.00 47.94 ? 179 LEU N C 1 ATOM 18323 O O . LEU F 3 179 ? 41.614 -53.944 32.191 1.00 50.83 ? 179 LEU N O 1 ATOM 18324 C CB . LEU F 3 179 ? 40.274 -54.153 29.559 1.00 57.88 ? 179 LEU N CB 1 ATOM 18325 C CG . LEU F 3 179 ? 40.136 -55.673 29.487 1.00 63.26 ? 179 LEU N CG 1 ATOM 18326 C CD1 . LEU F 3 179 ? 38.673 -56.086 29.490 1.00 67.70 ? 179 LEU N CD1 1 ATOM 18327 C CD2 . LEU F 3 179 ? 40.860 -56.215 28.271 1.00 65.38 ? 179 LEU N CD2 1 ATOM 18328 H H . LEU F 3 179 ? 40.688 -51.840 30.465 1.00 61.60 ? 179 LEU N H 1 ATOM 18329 H HA . LEU F 3 179 ? 38.747 -53.696 30.876 1.00 64.43 ? 179 LEU N HA 1 ATOM 18330 H HB2 . LEU F 3 179 ? 39.815 -53.782 28.790 1.00 69.46 ? 179 LEU N HB2 1 ATOM 18331 H HB3 . LEU F 3 179 ? 41.219 -53.943 29.505 1.00 69.46 ? 179 LEU N HB3 1 ATOM 18332 H HG . LEU F 3 179 ? 40.552 -56.060 30.274 1.00 75.92 ? 179 LEU N HG 1 ATOM 18333 H HD11 . LEU F 3 179 ? 38.619 -57.043 29.444 1.00 81.24 ? 179 LEU N HD11 1 ATOM 18334 H HD12 . LEU F 3 179 ? 38.262 -55.772 30.298 1.00 81.24 ? 179 LEU N HD12 1 ATOM 18335 H HD13 . LEU F 3 179 ? 38.238 -55.696 28.728 1.00 81.24 ? 179 LEU N HD13 1 ATOM 18336 H HD21 . LEU F 3 179 ? 40.760 -57.169 28.248 1.00 78.46 ? 179 LEU N HD21 1 ATOM 18337 H HD22 . LEU F 3 179 ? 40.478 -55.825 27.481 1.00 78.46 ? 179 LEU N HD22 1 ATOM 18338 H HD23 . LEU F 3 179 ? 41.790 -55.985 28.334 1.00 78.46 ? 179 LEU N HD23 1 ATOM 18339 N N . THR F 3 180 ? 39.628 -54.667 32.954 1.00 49.19 ? 180 THR N N 1 ATOM 18340 C CA . THR F 3 180 ? 40.196 -55.157 34.204 1.00 58.23 ? 180 THR N CA 1 ATOM 18341 C C . THR F 3 180 ? 40.263 -56.679 34.254 1.00 53.32 ? 180 THR N C 1 ATOM 18342 O O . THR F 3 180 ? 39.235 -57.355 34.274 1.00 51.36 ? 180 THR N O 1 ATOM 18343 C CB . THR F 3 180 ? 39.394 -54.643 35.417 1.00 60.14 ? 180 THR N CB 1 ATOM 18344 O OG1 . THR F 3 180 ? 39.354 -53.210 35.393 1.00 57.49 ? 180 THR N OG1 1 ATOM 18345 C CG2 . THR F 3 180 ? 40.024 -55.119 36.720 1.00 58.90 ? 180 THR N CG2 1 ATOM 18346 H H . THR F 3 180 ? 38.784 -54.802 32.866 1.00 59.03 ? 180 THR N H 1 ATOM 18347 H HA . THR F 3 180 ? 41.111 -54.817 34.287 1.00 69.87 ? 180 THR N HA 1 ATOM 18348 H HB . THR F 3 180 ? 38.489 -54.990 35.372 1.00 72.17 ? 180 THR N HB 1 ATOM 18349 H HG1 . THR F 3 180 ? 38.928 -52.931 36.036 1.00 68.98 ? 180 THR N HG1 1 ATOM 18350 H HG21 . THR F 3 180 ? 39.516 -54.793 37.467 1.00 70.68 ? 180 THR N HG21 1 ATOM 18351 H HG22 . THR F 3 180 ? 40.037 -56.079 36.747 1.00 70.68 ? 180 THR N HG22 1 ATOM 18352 H HG23 . THR F 3 180 ? 40.924 -54.792 36.788 1.00 70.68 ? 180 THR N HG23 1 ATOM 18353 N N . LEU F 3 181 ? 41.483 -57.208 34.276 1.00 52.27 ? 181 LEU N N 1 ATOM 18354 C CA . LEU F 3 181 ? 41.693 -58.647 34.297 1.00 56.81 ? 181 LEU N CA 1 ATOM 18355 C C . LEU F 3 181 ? 42.530 -59.069 35.499 1.00 72.04 ? 181 LEU N C 1 ATOM 18356 O O . LEU F 3 181 ? 43.150 -58.236 36.159 1.00 80.36 ? 181 LEU N O 1 ATOM 18357 C CB . LEU F 3 181 ? 42.427 -59.065 33.026 1.00 52.55 ? 181 LEU N CB 1 ATOM 18358 C CG . LEU F 3 181 ? 41.741 -58.669 31.721 1.00 49.20 ? 181 LEU N CG 1 ATOM 18359 C CD1 . LEU F 3 181 ? 42.627 -59.017 30.543 1.00 60.96 ? 181 LEU N CD1 1 ATOM 18360 C CD2 . LEU F 3 181 ? 40.385 -59.350 31.595 1.00 42.22 ? 181 LEU N CD2 1 ATOM 18361 H H . LEU F 3 181 ? 42.210 -56.748 34.278 1.00 62.72 ? 181 LEU N H 1 ATOM 18362 H HA . LEU F 3 181 ? 40.830 -59.110 34.332 1.00 68.17 ? 181 LEU N HA 1 ATOM 18363 H HB2 . LEU F 3 181 ? 43.306 -58.655 33.030 1.00 63.06 ? 181 LEU N HB2 1 ATOM 18364 H HB3 . LEU F 3 181 ? 42.519 -60.030 33.027 1.00 63.06 ? 181 LEU N HB3 1 ATOM 18365 H HG . LEU F 3 181 ? 41.597 -57.710 31.716 1.00 59.04 ? 181 LEU N HG 1 ATOM 18366 H HD11 . LEU F 3 181 ? 42.181 -58.762 29.732 1.00 73.15 ? 181 LEU N HD11 1 ATOM 18367 H HD12 . LEU F 3 181 ? 43.456 -58.540 30.625 1.00 73.15 ? 181 LEU N HD12 1 ATOM 18368 H HD13 . LEU F 3 181 ? 42.791 -59.962 30.544 1.00 73.15 ? 181 LEU N HD13 1 ATOM 18369 H HD21 . LEU F 3 181 ? 39.832 -59.083 32.333 1.00 50.66 ? 181 LEU N HD21 1 ATOM 18370 H HD22 . LEU F 3 181 ? 39.978 -59.083 30.767 1.00 50.66 ? 181 LEU N HD22 1 ATOM 18371 H HD23 . LEU F 3 181 ? 40.512 -60.301 31.607 1.00 50.66 ? 181 LEU N HD23 1 ATOM 18372 N N . THR F 3 182 ? 42.551 -60.371 35.768 1.00 77.74 ? 182 THR N N 1 ATOM 18373 C CA . THR F 3 182 ? 43.466 -60.955 36.744 1.00 90.94 ? 182 THR N CA 1 ATOM 18374 C C . THR F 3 182 ? 44.800 -61.207 36.040 1.00 92.94 ? 182 THR N C 1 ATOM 18375 O O . THR F 3 182 ? 44.836 -61.347 34.818 1.00 96.69 ? 182 THR N O 1 ATOM 18376 C CB . THR F 3 182 ? 42.923 -62.270 37.351 1.00 96.45 ? 182 THR N CB 1 ATOM 18377 O OG1 . THR F 3 182 ? 42.933 -63.306 36.367 1.00 100.80 ? 182 THR N OG1 1 ATOM 18378 C CG2 . THR F 3 182 ? 41.512 -62.081 37.875 1.00 98.54 ? 182 THR N CG2 1 ATOM 18379 H H . THR F 3 182 ? 42.035 -60.947 35.391 1.00 93.28 ? 182 THR N H 1 ATOM 18380 H HA . THR F 3 182 ? 43.616 -60.317 37.473 1.00 109.13 ? 182 THR N HA 1 ATOM 18381 H HB . THR F 3 182 ? 43.488 -62.533 38.094 1.00 115.74 ? 182 THR N HB 1 ATOM 18382 H HG1 . THR F 3 182 ? 43.698 -63.433 36.100 1.00 120.96 ? 182 THR N HG1 1 ATOM 18383 H HG21 . THR F 3 182 ? 40.930 -61.812 37.161 1.00 118.25 ? 182 THR N HG21 1 ATOM 18384 H HG22 . THR F 3 182 ? 41.188 -62.904 38.249 1.00 118.25 ? 182 THR N HG22 1 ATOM 18385 H HG23 . THR F 3 182 ? 41.504 -61.404 38.556 1.00 118.25 ? 182 THR N HG23 1 ATOM 18386 N N . LYS F 3 183 ? 45.893 -61.251 36.794 1.00 92.93 ? 183 LYS N N 1 ATOM 18387 C CA . LYS F 3 183 ? 47.207 -61.469 36.198 1.00 98.67 ? 183 LYS N CA 1 ATOM 18388 C C . LYS F 3 183 ? 47.225 -62.745 35.365 1.00 115.31 ? 183 LYS N C 1 ATOM 18389 O O . LYS F 3 183 ? 47.859 -62.797 34.310 1.00 117.28 ? 183 LYS N O 1 ATOM 18390 C CB . LYS F 3 183 ? 48.278 -61.556 37.285 1.00 95.66 ? 183 LYS N CB 1 ATOM 18391 C CG . LYS F 3 183 ? 49.695 -61.715 36.750 1.00 96.42 ? 183 LYS N CG 1 ATOM 18392 C CD . LYS F 3 183 ? 50.699 -61.874 37.881 1.00 98.81 ? 183 LYS N CD 1 ATOM 18393 C CE . LYS F 3 183 ? 52.123 -62.003 37.358 1.00 101.84 ? 183 LYS N CE 1 ATOM 18394 N NZ . LYS F 3 183 ? 52.988 -62.786 38.285 1.00 104.00 ? 183 LYS N NZ 1 ATOM 18395 H H . LYS F 3 183 ? 45.902 -61.159 37.649 1.00 111.52 ? 183 LYS N H 1 ATOM 18396 H HA . LYS F 3 183 ? 47.425 -60.715 35.611 1.00 118.40 ? 183 LYS N HA 1 ATOM 18397 H HB2 . LYS F 3 183 ? 48.252 -60.744 37.815 1.00 114.79 ? 183 LYS N HB2 1 ATOM 18398 H HB3 . LYS F 3 183 ? 48.088 -62.322 37.849 1.00 114.79 ? 183 LYS N HB3 1 ATOM 18399 H HG2 . LYS F 3 183 ? 49.739 -62.506 36.190 1.00 115.70 ? 183 LYS N HG2 1 ATOM 18400 H HG3 . LYS F 3 183 ? 49.935 -60.927 36.238 1.00 115.70 ? 183 LYS N HG3 1 ATOM 18401 H HD2 . LYS F 3 183 ? 50.657 -61.094 38.457 1.00 118.57 ? 183 LYS N HD2 1 ATOM 18402 H HD3 . LYS F 3 183 ? 50.487 -62.675 38.385 1.00 118.57 ? 183 LYS N HD3 1 ATOM 18403 H HE2 . LYS F 3 183 ? 52.107 -62.458 36.501 1.00 122.21 ? 183 LYS N HE2 1 ATOM 18404 H HE3 . LYS F 3 183 ? 52.507 -61.118 37.259 1.00 122.21 ? 183 LYS N HE3 1 ATOM 18405 H HZ1 . LYS F 3 183 ? 53.812 -62.845 37.954 1.00 124.80 ? 183 LYS N HZ1 1 ATOM 18406 H HZ2 . LYS F 3 183 ? 53.023 -62.386 39.079 1.00 124.80 ? 183 LYS N HZ2 1 ATOM 18407 H HZ3 . LYS F 3 183 ? 52.658 -63.606 38.388 1.00 124.80 ? 183 LYS N HZ3 1 ATOM 18408 N N . ASP F 3 184 ? 46.527 -63.770 35.841 1.00 129.15 ? 184 ASP N N 1 ATOM 18409 C CA . ASP F 3 184 ? 46.495 -65.056 35.154 1.00 140.36 ? 184 ASP N CA 1 ATOM 18410 C C . ASP F 3 184 ? 45.922 -64.914 33.751 1.00 132.80 ? 184 ASP N C 1 ATOM 18411 O O . ASP F 3 184 ? 46.587 -65.231 32.766 1.00 136.36 ? 184 ASP N O 1 ATOM 18412 C CB . ASP F 3 184 ? 45.661 -66.066 35.945 1.00 155.69 ? 184 ASP N CB 1 ATOM 18413 C CG . ASP F 3 184 ? 46.466 -66.775 37.014 1.00 169.23 ? 184 ASP N CG 1 ATOM 18414 O OD1 . ASP F 3 184 ? 47.712 -66.730 36.948 1.00 173.83 ? 184 ASP N OD1 1 ATOM 18415 O OD2 . ASP F 3 184 ? 45.852 -67.376 37.920 1.00 174.23 ? 184 ASP N OD2 1 ATOM 18416 H H . ASP F 3 184 ? 46.061 -63.747 36.563 1.00 154.98 ? 184 ASP N H 1 ATOM 18417 H HA . ASP F 3 184 ? 47.408 -65.404 35.079 1.00 168.43 ? 184 ASP N HA 1 ATOM 18418 H HB2 . ASP F 3 184 ? 44.929 -65.601 36.379 1.00 186.83 ? 184 ASP N HB2 1 ATOM 18419 H HB3 . ASP F 3 184 ? 45.315 -66.737 35.336 1.00 186.83 ? 184 ASP N HB3 1 ATOM 18420 N N . GLU F 3 185 ? 44.691 -64.422 33.669 1.00 120.77 ? 185 GLU N N 1 ATOM 18421 C CA . GLU F 3 185 ? 43.988 -64.317 32.398 1.00 112.09 ? 185 GLU N CA 1 ATOM 18422 C C . GLU F 3 185 ? 44.560 -63.226 31.493 1.00 102.48 ? 185 GLU N C 1 ATOM 18423 O O . GLU F 3 185 ? 44.238 -63.178 30.306 1.00 100.17 ? 185 GLU N O 1 ATOM 18424 C CB . GLU F 3 185 ? 42.486 -64.107 32.627 1.00 108.76 ? 185 GLU N CB 1 ATOM 18425 C CG . GLU F 3 185 ? 42.109 -62.837 33.354 1.00 108.54 ? 185 GLU N CG 1 ATOM 18426 C CD . GLU F 3 185 ? 40.678 -62.871 33.864 1.00 109.24 ? 185 GLU N CD 1 ATOM 18427 O OE1 . GLU F 3 185 ? 39.936 -63.809 33.502 1.00 108.91 ? 185 GLU N OE1 1 ATOM 18428 O OE2 . GLU F 3 185 ? 40.297 -61.967 34.638 1.00 108.89 ? 185 GLU N OE2 1 ATOM 18429 H H . GLU F 3 185 ? 44.238 -64.139 34.342 1.00 144.93 ? 185 GLU N H 1 ATOM 18430 H HA . GLU F 3 185 ? 44.091 -65.168 31.923 1.00 134.51 ? 185 GLU N HA 1 ATOM 18431 H HB2 . GLU F 3 185 ? 42.044 -64.091 31.764 1.00 130.51 ? 185 GLU N HB2 1 ATOM 18432 H HB3 . GLU F 3 185 ? 42.149 -64.852 33.150 1.00 130.51 ? 185 GLU N HB3 1 ATOM 18433 H HG2 . GLU F 3 185 ? 42.698 -62.719 34.115 1.00 130.25 ? 185 GLU N HG2 1 ATOM 18434 H HG3 . GLU F 3 185 ? 42.195 -62.086 32.746 1.00 130.25 ? 185 GLU N HG3 1 ATOM 18435 N N . TYR F 3 186 ? 45.404 -62.351 32.035 1.00 94.44 ? 186 TYR N N 1 ATOM 18436 C CA . TYR F 3 186 ? 46.055 -61.356 31.190 1.00 84.26 ? 186 TYR N CA 1 ATOM 18437 C C . TYR F 3 186 ? 47.231 -61.991 30.466 1.00 75.36 ? 186 TYR N C 1 ATOM 18438 O O . TYR F 3 186 ? 47.417 -61.788 29.268 1.00 79.52 ? 186 TYR N O 1 ATOM 18439 C CB . TYR F 3 186 ? 46.536 -60.147 31.990 1.00 79.37 ? 186 TYR N CB 1 ATOM 18440 C CG . TYR F 3 186 ? 47.474 -59.272 31.190 1.00 77.58 ? 186 TYR N CG 1 ATOM 18441 C CD1 . TYR F 3 186 ? 46.999 -58.429 30.197 1.00 73.09 ? 186 TYR N CD1 1 ATOM 18442 C CD2 . TYR F 3 186 ? 48.842 -59.308 31.415 1.00 78.40 ? 186 TYR N CD2 1 ATOM 18443 C CE1 . TYR F 3 186 ? 47.863 -57.639 29.457 1.00 68.78 ? 186 TYR N CE1 1 ATOM 18444 C CE2 . TYR F 3 186 ? 49.711 -58.523 30.684 1.00 75.05 ? 186 TYR N CE2 1 ATOM 18445 C CZ . TYR F 3 186 ? 49.217 -57.690 29.707 1.00 66.75 ? 186 TYR N CZ 1 ATOM 18446 O OH . TYR F 3 186 ? 50.089 -56.913 28.977 1.00 59.38 ? 186 TYR N OH 1 ATOM 18447 H H . TYR F 3 186 ? 45.613 -62.313 32.868 1.00 113.33 ? 186 TYR N H 1 ATOM 18448 H HA . TYR F 3 186 ? 45.417 -61.041 30.517 1.00 101.11 ? 186 TYR N HA 1 ATOM 18449 H HB2 . TYR F 3 186 ? 45.770 -59.612 32.249 1.00 95.25 ? 186 TYR N HB2 1 ATOM 18450 H HB3 . TYR F 3 186 ? 47.010 -60.456 32.778 1.00 95.25 ? 186 TYR N HB3 1 ATOM 18451 H HD1 . TYR F 3 186 ? 46.085 -58.393 30.026 1.00 87.71 ? 186 TYR N HD1 1 ATOM 18452 H HD2 . TYR F 3 186 ? 49.181 -59.870 32.074 1.00 94.08 ? 186 TYR N HD2 1 ATOM 18453 H HE1 . TYR F 3 186 ? 47.530 -57.075 28.796 1.00 82.53 ? 186 TYR N HE1 1 ATOM 18454 H HE2 . TYR F 3 186 ? 50.625 -58.558 30.850 1.00 90.06 ? 186 TYR N HE2 1 ATOM 18455 H HH . TYR F 3 186 ? 49.906 -56.120 29.075 1.00 71.25 ? 186 TYR N HH 1 ATOM 18456 N N . GLU F 3 187 ? 48.026 -62.757 31.206 1.00 77.78 ? 187 GLU N N 1 ATOM 18457 C CA . GLU F 3 187 ? 49.168 -63.456 30.632 1.00 78.55 ? 187 GLU N CA 1 ATOM 18458 C C . GLU F 3 187 ? 48.679 -64.747 29.988 1.00 76.89 ? 187 GLU N C 1 ATOM 18459 O O . GLU F 3 187 ? 49.481 -65.575 29.549 1.00 64.31 ? 187 GLU N O 1 ATOM 18460 C CB . GLU F 3 187 ? 50.240 -63.737 31.686 1.00 82.92 ? 187 GLU N CB 1 ATOM 18461 C CG . GLU F 3 187 ? 50.675 -62.502 32.455 1.00 93.90 ? 187 GLU N CG 1 ATOM 18462 C CD . GLU F 3 187 ? 52.163 -62.234 32.345 1.00 102.28 ? 187 GLU N CD 1 ATOM 18463 O OE1 . GLU F 3 187 ? 52.556 -61.050 32.414 1.00 103.03 ? 187 GLU N OE1 1 ATOM 18464 O OE2 . GLU F 3 187 ? 52.938 -63.200 32.189 1.00 107.79 ? 187 GLU N OE2 1 ATOM 18465 H H . GLU F 3 187 ? 47.924 -62.889 32.049 1.00 93.34 ? 187 GLU N H 1 ATOM 18466 H HA . GLU F 3 187 ? 49.567 -62.899 29.932 1.00 94.26 ? 187 GLU N HA 1 ATOM 18467 H HB2 . GLU F 3 187 ? 49.892 -64.378 32.325 1.00 99.51 ? 187 GLU N HB2 1 ATOM 18468 H HB3 . GLU F 3 187 ? 51.023 -64.104 31.246 1.00 99.51 ? 187 GLU N HB3 1 ATOM 18469 H HG2 . GLU F 3 187 ? 50.204 -61.730 32.104 1.00 112.68 ? 187 GLU N HG2 1 ATOM 18470 H HG3 . GLU F 3 187 ? 50.461 -62.623 33.393 1.00 112.68 ? 187 GLU N HG3 1 ATOM 18471 N N . ARG F 3 188 ? 47.360 -64.906 29.918 1.00 83.09 ? 188 ARG N N 1 ATOM 18472 C CA . ARG F 3 188 ? 46.774 -66.076 29.298 1.00 78.32 ? 188 ARG N CA 1 ATOM 18473 C C . ARG F 3 188 ? 46.325 -65.737 27.861 1.00 75.34 ? 188 ARG N C 1 ATOM 18474 O O . ARG F 3 188 ? 45.991 -66.637 27.088 1.00 81.03 ? 188 ARG N O 1 ATOM 18475 C CB . ARG F 3 188 ? 45.606 -66.614 30.164 1.00 86.91 ? 188 ARG N CB 1 ATOM 18476 C CG . ARG F 3 188 ? 45.199 -68.011 29.773 1.00 87.95 ? 188 ARG N CG 1 ATOM 18477 C CD . ARG F 3 188 ? 44.206 -68.827 30.679 1.00 91.92 ? 188 ARG N CD 1 ATOM 18478 N NE . ARG F 3 188 ? 43.739 -68.296 31.964 1.00 92.23 ? 188 ARG N NE 1 ATOM 18479 C CZ . ARG F 3 188 ? 42.627 -67.584 32.143 1.00 93.89 ? 188 ARG N CZ 1 ATOM 18480 N NH1 . ARG F 3 188 ? 41.800 -67.329 31.134 1.00 93.89 ? 188 ARG N NH1 1 ATOM 18481 N NH2 . ARG F 3 188 ? 42.310 -67.167 33.363 1.00 93.36 ? 188 ARG N NH2 1 ATOM 18482 H H . ARG F 3 188 ? 46.785 -64.344 30.225 1.00 99.71 ? 188 ARG N H 1 ATOM 18483 H HA . ARG F 3 188 ? 47.455 -66.778 29.242 1.00 93.98 ? 188 ARG N HA 1 ATOM 18484 H HB2 . ARG F 3 188 ? 45.882 -66.629 31.094 1.00 104.30 ? 188 ARG N HB2 1 ATOM 18485 H HB3 . ARG F 3 188 ? 44.837 -66.034 30.054 1.00 104.30 ? 188 ARG N HB3 1 ATOM 18486 H HG2 . ARG F 3 188 ? 44.790 -67.960 28.895 1.00 105.53 ? 188 ARG N HG2 1 ATOM 18487 H HG3 . ARG F 3 188 ? 46.009 -68.542 29.707 1.00 105.53 ? 188 ARG N HG3 1 ATOM 18488 H HD2 . ARG F 3 188 ? 43.410 -68.997 30.151 1.00 110.31 ? 188 ARG N HD2 1 ATOM 18489 H HD3 . ARG F 3 188 ? 44.631 -69.677 30.877 1.00 110.31 ? 188 ARG N HD3 1 ATOM 18490 H HE . ARG F 3 188 ? 44.222 -68.456 32.657 1.00 110.68 ? 188 ARG N HE 1 ATOM 18491 H HH11 . ARG F 3 188 ? 41.993 -67.600 30.341 1.00 112.66 ? 188 ARG N HH11 1 ATOM 18492 H HH12 . ARG F 3 188 ? 41.082 -66.875 31.270 1.00 112.66 ? 188 ARG N HH12 1 ATOM 18493 H HH21 . ARG F 3 188 ? 42.835 -67.333 34.025 1.00 112.03 ? 188 ARG N HH21 1 ATOM 18494 H HH22 . ARG F 3 188 ? 41.590 -66.714 33.489 1.00 112.03 ? 188 ARG N HH22 1 ATOM 18495 N N . HIS F 3 189 ? 46.312 -64.449 27.514 1.00 68.92 ? 189 HIS N N 1 ATOM 18496 C CA . HIS F 3 189 ? 46.010 -63.999 26.147 1.00 61.08 ? 189 HIS N CA 1 ATOM 18497 C C . HIS F 3 189 ? 47.207 -63.245 25.557 1.00 57.09 ? 189 HIS N C 1 ATOM 18498 O O . HIS F 3 189 ? 48.165 -62.967 26.276 1.00 47.40 ? 189 HIS N O 1 ATOM 18499 C CB . HIS F 3 189 ? 44.771 -63.105 26.136 1.00 64.82 ? 189 HIS N CB 1 ATOM 18500 C CG . HIS F 3 189 ? 43.538 -63.773 26.658 1.00 67.58 ? 189 HIS N CG 1 ATOM 18501 N ND1 . HIS F 3 189 ? 43.337 -64.022 27.999 1.00 67.76 ? 189 HIS N ND1 1 ATOM 18502 C CD2 . HIS F 3 189 ? 42.435 -64.232 26.021 1.00 67.05 ? 189 HIS N CD2 1 ATOM 18503 C CE1 . HIS F 3 189 ? 42.167 -64.613 28.164 1.00 63.69 ? 189 HIS N CE1 1 ATOM 18504 N NE2 . HIS F 3 189 ? 41.599 -64.751 26.980 1.00 62.25 ? 189 HIS N NE2 1 ATOM 18505 H H . HIS F 3 189 ? 46.478 -63.805 28.059 1.00 82.71 ? 189 HIS N H 1 ATOM 18506 H HA . HIS F 3 189 ? 45.830 -64.779 25.582 1.00 73.30 ? 189 HIS N HA 1 ATOM 18507 H HB2 . HIS F 3 189 ? 44.943 -62.327 26.689 1.00 77.78 ? 189 HIS N HB2 1 ATOM 18508 H HB3 . HIS F 3 189 ? 44.594 -62.828 25.224 1.00 77.78 ? 189 HIS N HB3 1 ATOM 18509 H HD2 . HIS F 3 189 ? 42.276 -64.204 25.105 1.00 80.45 ? 189 HIS N HD2 1 ATOM 18510 H HE1 . HIS F 3 189 ? 41.804 -64.884 28.977 1.00 76.43 ? 189 HIS N HE1 1 ATOM 18511 N N . ASN F 3 190 ? 47.194 -62.916 24.264 1.00 64.37 ? 190 ASN N N 1 ATOM 18512 C CA . ASN F 3 190 ? 48.382 -62.289 23.662 1.00 69.26 ? 190 ASN N CA 1 ATOM 18513 C C . ASN F 3 190 ? 48.211 -60.903 23.002 1.00 65.75 ? 190 ASN N C 1 ATOM 18514 O O . ASN F 3 190 ? 49.112 -60.070 23.045 1.00 65.94 ? 190 ASN N O 1 ATOM 18515 C CB . ASN F 3 190 ? 48.983 -63.240 22.606 1.00 72.36 ? 190 ASN N CB 1 ATOM 18516 C CG . ASN F 3 190 ? 49.272 -64.635 23.141 1.00 78.62 ? 190 ASN N CG 1 ATOM 18517 O OD1 . ASN F 3 190 ? 49.786 -64.800 24.247 1.00 82.76 ? 190 ASN N OD1 1 ATOM 18518 N ND2 . ASN F 3 190 ? 48.941 -65.647 22.348 1.00 82.35 ? 190 ASN N ND2 1 ATOM 18519 H H . ASN F 3 190 ? 46.534 -63.038 23.725 1.00 77.24 ? 190 ASN N H 1 ATOM 18520 H HA . ASN F 3 190 ? 49.053 -62.184 24.368 1.00 83.11 ? 190 ASN N HA 1 ATOM 18521 H HB2 . ASN F 3 190 ? 48.356 -63.328 21.870 1.00 86.84 ? 190 ASN N HB2 1 ATOM 18522 H HB3 . ASN F 3 190 ? 49.818 -62.865 22.285 1.00 86.84 ? 190 ASN N HB3 1 ATOM 18523 H HD21 . ASN F 3 190 ? 49.083 -66.456 22.602 1.00 98.81 ? 190 ASN N HD21 1 ATOM 18524 H HD22 . ASN F 3 190 ? 48.585 -65.493 21.581 1.00 98.81 ? 190 ASN N HD22 1 ATOM 18525 N N . SER F 3 191 ? 47.056 -60.679 22.397 1.00 67.85 ? 191 SER N N 1 ATOM 18526 C CA . SER F 3 191 ? 46.797 -59.472 21.611 1.00 67.50 ? 191 SER N CA 1 ATOM 18527 C C . SER F 3 191 ? 45.688 -58.625 22.269 1.00 64.59 ? 191 SER N C 1 ATOM 18528 O O . SER F 3 191 ? 44.614 -59.129 22.604 1.00 64.31 ? 191 SER N O 1 ATOM 18529 C CB . SER F 3 191 ? 46.384 -59.858 20.188 1.00 63.75 ? 191 SER N CB 1 ATOM 18530 O OG . SER F 3 191 ? 45.380 -60.838 20.206 1.00 71.54 ? 191 SER N OG 1 ATOM 18531 H H . SER F 3 191 ? 46.388 -61.220 22.424 1.00 81.42 ? 191 SER N H 1 ATOM 18532 H HA . SER F 3 191 ? 47.613 -58.932 21.562 1.00 81.00 ? 191 SER N HA 1 ATOM 18533 H HB2 . SER F 3 191 ? 46.048 -59.070 19.733 1.00 76.50 ? 191 SER N HB2 1 ATOM 18534 H HB3 . SER F 3 191 ? 47.158 -60.207 19.719 1.00 76.50 ? 191 SER N HB3 1 ATOM 18535 H HG . SER F 3 191 ? 45.191 -61.031 20.981 1.00 85.85 ? 191 SER N HG 1 ATOM 18536 N N . TYR F 3 192 ? 45.934 -57.333 22.493 1.00 67.74 ? 192 TYR N N 1 ATOM 18537 C CA . TYR F 3 192 ? 44.907 -56.485 23.085 1.00 65.02 ? 192 TYR N CA 1 ATOM 18538 C C . TYR F 3 192 ? 44.654 -55.259 22.222 1.00 60.78 ? 192 TYR N C 1 ATOM 18539 O O . TYR F 3 192 ? 45.568 -54.488 21.933 1.00 61.86 ? 192 TYR N O 1 ATOM 18540 C CB . TYR F 3 192 ? 45.327 -56.053 24.486 1.00 60.58 ? 192 TYR N CB 1 ATOM 18541 C CG . TYR F 3 192 ? 45.460 -57.182 25.469 1.00 56.95 ? 192 TYR N CG 1 ATOM 18542 C CD1 . TYR F 3 192 ? 46.653 -57.869 25.599 1.00 60.24 ? 192 TYR N CD1 1 ATOM 18543 C CD2 . TYR F 3 192 ? 44.397 -57.553 26.276 1.00 58.99 ? 192 TYR N CD2 1 ATOM 18544 C CE1 . TYR F 3 192 ? 46.788 -58.901 26.504 1.00 65.71 ? 192 TYR N CE1 1 ATOM 18545 C CE2 . TYR F 3 192 ? 44.519 -58.583 27.185 1.00 64.42 ? 192 TYR N CE2 1 ATOM 18546 C CZ . TYR F 3 192 ? 45.716 -59.255 27.296 1.00 67.42 ? 192 TYR N CZ 1 ATOM 18547 O OH . TYR F 3 192 ? 45.846 -60.281 28.202 1.00 69.39 ? 192 TYR N OH 1 ATOM 18548 H H . TYR F 3 192 ? 46.674 -56.932 22.314 1.00 81.29 ? 192 TYR N H 1 ATOM 18549 H HA . TYR F 3 192 ? 44.070 -56.990 23.156 1.00 78.02 ? 192 TYR N HA 1 ATOM 18550 H HB2 . TYR F 3 192 ? 46.188 -55.609 24.428 1.00 72.70 ? 192 TYR N HB2 1 ATOM 18551 H HB3 . TYR F 3 192 ? 44.664 -55.436 24.833 1.00 72.70 ? 192 TYR N HB3 1 ATOM 18552 H HD1 . TYR F 3 192 ? 47.377 -57.631 25.066 1.00 72.29 ? 192 TYR N HD1 1 ATOM 18553 H HD2 . TYR F 3 192 ? 43.588 -57.100 26.204 1.00 70.79 ? 192 TYR N HD2 1 ATOM 18554 H HE1 . TYR F 3 192 ? 47.596 -59.355 26.580 1.00 78.86 ? 192 TYR N HE1 1 ATOM 18555 H HE2 . TYR F 3 192 ? 43.797 -58.822 27.721 1.00 77.31 ? 192 TYR N HE2 1 ATOM 18556 H HH . TYR F 3 192 ? 45.307 -60.875 28.032 1.00 83.26 ? 192 TYR N HH 1 ATOM 18557 N N . THR F 3 193 ? 43.395 -55.092 21.814 1.00 56.24 ? 193 THR N N 1 ATOM 18558 C CA . THR F 3 193 ? 43.022 -54.030 20.886 1.00 56.60 ? 193 THR N CA 1 ATOM 18559 C C . THR F 3 193 ? 41.883 -53.173 21.433 1.00 56.79 ? 193 THR N C 1 ATOM 18560 O O . THR F 3 193 ? 40.871 -53.687 21.910 1.00 54.70 ? 193 THR N O 1 ATOM 18561 C CB . THR F 3 193 ? 42.593 -54.619 19.517 1.00 45.08 ? 193 THR N CB 1 ATOM 18562 O OG1 . THR F 3 193 ? 43.658 -55.400 18.959 1.00 46.34 ? 193 THR N OG1 1 ATOM 18563 C CG2 . THR F 3 193 ? 42.170 -53.515 18.551 1.00 44.37 ? 193 THR N CG2 1 ATOM 18564 H H . THR F 3 193 ? 42.736 -55.585 22.063 1.00 67.49 ? 193 THR N H 1 ATOM 18565 H HA . THR F 3 193 ? 43.797 -53.449 20.738 1.00 67.92 ? 193 THR N HA 1 ATOM 18566 H HB . THR F 3 193 ? 41.826 -55.197 19.656 1.00 54.10 ? 193 THR N HB 1 ATOM 18567 H HG1 . THR F 3 193 ? 44.322 -54.932 18.849 1.00 55.60 ? 193 THR N HG1 1 ATOM 18568 H HG21 . THR F 3 193 ? 41.428 -53.027 18.915 1.00 53.24 ? 193 THR N HG21 1 ATOM 18569 H HG22 . THR F 3 193 ? 42.901 -52.910 18.404 1.00 53.24 ? 193 THR N HG22 1 ATOM 18570 H HG23 . THR F 3 193 ? 41.909 -53.898 17.710 1.00 53.24 ? 193 THR N HG23 1 ATOM 18571 N N . CYS F 3 194 ? 42.062 -51.860 21.339 1.00 53.03 ? 194 CYS N N 1 ATOM 18572 C CA . CYS F 3 194 ? 41.075 -50.892 21.804 1.00 53.68 ? 194 CYS N CA 1 ATOM 18573 C C . CYS F 3 194 ? 40.673 -49.984 20.645 1.00 59.45 ? 194 CYS N C 1 ATOM 18574 O O . CYS F 3 194 ? 41.492 -49.197 20.167 1.00 61.25 ? 194 CYS N O 1 ATOM 18575 C CB . CYS F 3 194 ? 41.674 -50.068 22.951 1.00 54.01 ? 194 CYS N CB 1 ATOM 18576 S SG . CYS F 3 194 ? 40.690 -48.649 23.485 1.00 77.75 ? 194 CYS N SG 1 ATOM 18577 H H . CYS F 3 194 ? 42.765 -51.497 21.001 1.00 63.64 ? 194 CYS N H 1 ATOM 18578 H HA . CYS F 3 194 ? 40.278 -51.359 22.132 1.00 64.42 ? 194 CYS N HA 1 ATOM 18579 H HB2 . CYS F 3 194 ? 41.787 -50.649 23.719 1.00 64.81 ? 194 CYS N HB2 1 ATOM 18580 H HB3 . CYS F 3 194 ? 42.539 -49.733 22.668 1.00 64.81 ? 194 CYS N HB3 1 ATOM 18581 N N . GLU F 3 195 ? 39.428 -50.085 20.187 1.00 62.11 ? 195 GLU N N 1 ATOM 18582 C CA . GLU F 3 195 ? 39.000 -49.334 19.004 1.00 65.03 ? 195 GLU N CA 1 ATOM 18583 C C . GLU F 3 195 ? 37.784 -48.438 19.237 1.00 56.39 ? 195 GLU N C 1 ATOM 18584 O O . GLU F 3 195 ? 36.794 -48.858 19.832 1.00 51.16 ? 195 GLU N O 1 ATOM 18585 C CB . GLU F 3 195 ? 38.733 -50.280 17.830 1.00 77.93 ? 195 GLU N CB 1 ATOM 18586 C CG . GLU F 3 195 ? 37.600 -51.269 18.050 1.00 89.52 ? 195 GLU N CG 1 ATOM 18587 C CD . GLU F 3 195 ? 37.433 -52.231 16.881 1.00 101.31 ? 195 GLU N CD 1 ATOM 18588 O OE1 . GLU F 3 195 ? 38.383 -52.375 16.082 1.00 99.64 ? 195 GLU N OE1 1 ATOM 18589 O OE2 . GLU F 3 195 ? 36.347 -52.838 16.759 1.00 105.90 ? 195 GLU N OE2 1 ATOM 18590 H H . GLU F 3 195 ? 38.815 -50.575 20.538 1.00 74.53 ? 195 GLU N H 1 ATOM 18591 H HA . GLU F 3 195 ? 39.739 -48.748 18.737 1.00 78.04 ? 195 GLU N HA 1 ATOM 18592 H HB2 . GLU F 3 195 ? 38.511 -49.749 17.050 1.00 93.51 ? 195 GLU N HB2 1 ATOM 18593 H HB3 . GLU F 3 195 ? 39.539 -50.792 17.657 1.00 93.51 ? 195 GLU N HB3 1 ATOM 18594 H HG2 . GLU F 3 195 ? 37.786 -51.792 18.845 1.00 107.43 ? 195 GLU N HG2 1 ATOM 18595 H HG3 . GLU F 3 195 ? 36.769 -50.780 18.159 1.00 107.43 ? 195 GLU N HG3 1 ATOM 18596 N N . ALA F 3 196 ? 37.870 -47.202 18.752 1.00 58.71 ? 196 ALA N N 1 ATOM 18597 C CA . ALA F 3 196 ? 36.811 -46.218 18.948 1.00 58.80 ? 196 ALA N CA 1 ATOM 18598 C C . ALA F 3 196 ? 35.992 -46.029 17.670 1.00 66.00 ? 196 ALA N C 1 ATOM 18599 O O . ALA F 3 196 ? 36.541 -46.017 16.570 1.00 60.96 ? 196 ALA N O 1 ATOM 18600 C CB . ALA F 3 196 ? 37.407 -44.896 19.384 1.00 51.87 ? 196 ALA N CB 1 ATOM 18601 H H . ALA F 3 196 ? 38.540 -46.906 18.301 1.00 70.45 ? 196 ALA N H 1 ATOM 18602 H HA . ALA F 3 196 ? 36.208 -46.530 19.655 1.00 70.56 ? 196 ALA N HA 1 ATOM 18603 H HB1 . ALA F 3 196 ? 36.699 -44.260 19.508 1.00 62.24 ? 196 ALA N HB1 1 ATOM 18604 H HB2 . ALA F 3 196 ? 37.881 -45.024 20.208 1.00 62.24 ? 196 ALA N HB2 1 ATOM 18605 H HB3 . ALA F 3 196 ? 38.010 -44.586 18.704 1.00 62.24 ? 196 ALA N HB3 1 ATOM 18606 N N . THR F 3 197 ? 34.680 -45.876 17.824 1.00 76.25 ? 197 THR N N 1 ATOM 18607 C CA . THR F 3 197 ? 33.790 -45.661 16.687 1.00 86.23 ? 197 THR N CA 1 ATOM 18608 C C . THR F 3 197 ? 33.018 -44.357 16.857 1.00 99.71 ? 197 THR N C 1 ATOM 18609 O O . THR F 3 197 ? 32.076 -44.281 17.646 1.00 93.91 ? 197 THR N O 1 ATOM 18610 C CB . THR F 3 197 ? 32.788 -46.821 16.547 1.00 86.77 ? 197 THR N CB 1 ATOM 18611 O OG1 . THR F 3 197 ? 33.498 -48.063 16.475 1.00 86.93 ? 197 THR N OG1 1 ATOM 18612 C CG2 . THR F 3 197 ? 31.941 -46.650 15.295 1.00 85.61 ? 197 THR N CG2 1 ATOM 18613 H H . THR F 3 197 ? 34.277 -45.892 18.583 1.00 91.51 ? 197 THR N H 1 ATOM 18614 H HA . THR F 3 197 ? 34.318 -45.606 15.864 1.00 103.47 ? 197 THR N HA 1 ATOM 18615 H HB . THR F 3 197 ? 32.198 -46.831 17.316 1.00 104.12 ? 197 THR N HB 1 ATOM 18616 H HG1 . THR F 3 197 ? 32.969 -48.685 16.400 1.00 104.32 ? 197 THR N HG1 1 ATOM 18617 H HG21 . THR F 3 197 ? 31.451 -45.826 15.340 1.00 102.73 ? 197 THR N HG21 1 ATOM 18618 H HG22 . THR F 3 197 ? 32.503 -46.636 14.517 1.00 102.73 ? 197 THR N HG22 1 ATOM 18619 H HG23 . THR F 3 197 ? 31.320 -47.378 15.217 1.00 102.73 ? 197 THR N HG23 1 ATOM 18620 N N . HIS F 3 198 ? 33.430 -43.332 16.117 1.00 118.54 ? 198 HIS N N 1 ATOM 18621 C CA . HIS F 3 198 ? 32.852 -42.001 16.262 1.00 133.25 ? 198 HIS N CA 1 ATOM 18622 C C . HIS F 3 198 ? 32.325 -41.496 14.921 1.00 139.27 ? 198 HIS N C 1 ATOM 18623 O O . HIS F 3 198 ? 32.705 -41.984 13.855 1.00 143.79 ? 198 HIS N O 1 ATOM 18624 C CB . HIS F 3 198 ? 33.902 -41.034 16.808 1.00 140.75 ? 198 HIS N CB 1 ATOM 18625 C CG . HIS F 3 198 ? 33.331 -39.735 17.291 1.00 147.43 ? 198 HIS N CG 1 ATOM 18626 N ND1 . HIS F 3 198 ? 32.060 -39.631 17.817 1.00 150.64 ? 198 HIS N ND1 1 ATOM 18627 C CD2 . HIS F 3 198 ? 33.866 -38.493 17.358 1.00 148.99 ? 198 HIS N CD2 1 ATOM 18628 C CE1 . HIS F 3 198 ? 31.831 -38.378 18.169 1.00 150.33 ? 198 HIS N CE1 1 ATOM 18629 N NE2 . HIS F 3 198 ? 32.912 -37.667 17.901 1.00 149.41 ? 198 HIS N NE2 1 ATOM 18630 H H . HIS F 3 198 ? 34.046 -43.382 15.520 1.00 142.25 ? 198 HIS N H 1 ATOM 18631 H HA . HIS F 3 198 ? 32.105 -42.036 16.896 1.00 159.90 ? 198 HIS N HA 1 ATOM 18632 H HB2 . HIS F 3 198 ? 34.357 -41.455 17.554 1.00 168.90 ? 198 HIS N HB2 1 ATOM 18633 H HB3 . HIS F 3 198 ? 34.539 -40.835 16.104 1.00 168.90 ? 198 HIS N HB3 1 ATOM 18634 H HD2 . HIS F 3 198 ? 34.717 -38.244 17.078 1.00 178.79 ? 198 HIS N HD2 1 ATOM 18635 H HE1 . HIS F 3 198 ? 31.045 -38.053 18.543 1.00 180.40 ? 198 HIS N HE1 1 ATOM 18636 N N . LYS F 3 199 ? 31.437 -40.512 15.007 1.00 123.97 ? 199 LYS N N 1 ATOM 18637 C CA . LYS F 3 199 ? 30.770 -39.899 13.865 1.00 125.49 ? 199 LYS N CA 1 ATOM 18638 C C . LYS F 3 199 ? 31.689 -39.052 12.995 1.00 127.94 ? 199 LYS N C 1 ATOM 18639 O O . LYS F 3 199 ? 31.341 -38.687 11.873 1.00 124.58 ? 199 LYS N O 1 ATOM 18640 C CB . LYS F 3 199 ? 29.633 -39.031 14.401 1.00 124.84 ? 199 LYS N CB 1 ATOM 18641 C CG . LYS F 3 199 ? 28.542 -39.786 15.126 1.00 126.38 ? 199 LYS N CG 1 ATOM 18642 C CD . LYS F 3 199 ? 27.189 -39.126 15.015 1.00 127.93 ? 199 LYS N CD 1 ATOM 18643 C CE . LYS F 3 199 ? 26.174 -39.961 15.774 1.00 128.46 ? 199 LYS N CE 1 ATOM 18644 N NZ . LYS F 3 199 ? 25.798 -39.318 17.071 1.00 127.99 ? 199 LYS N NZ 1 ATOM 18645 H H . LYS F 3 199 ? 31.194 -40.167 15.756 1.00 148.76 ? 199 LYS N H 1 ATOM 18646 H HA . LYS F 3 199 ? 30.381 -40.601 13.304 1.00 150.59 ? 199 LYS N HA 1 ATOM 18647 H HB2 . LYS F 3 199 ? 30.004 -38.384 15.022 1.00 149.81 ? 199 LYS N HB2 1 ATOM 18648 H HB3 . LYS F 3 199 ? 29.222 -38.566 13.656 1.00 149.81 ? 199 LYS N HB3 1 ATOM 18649 H HG2 . LYS F 3 199 ? 28.472 -40.677 14.749 1.00 151.66 ? 199 LYS N HG2 1 ATOM 18650 H HG3 . LYS F 3 199 ? 28.770 -39.843 16.067 1.00 151.66 ? 199 LYS N HG3 1 ATOM 18651 H HD2 . LYS F 3 199 ? 27.221 -38.240 15.409 1.00 153.52 ? 199 LYS N HD2 1 ATOM 18652 H HD3 . LYS F 3 199 ? 26.921 -39.079 14.083 1.00 153.52 ? 199 LYS N HD3 1 ATOM 18653 H HE2 . LYS F 3 199 ? 25.372 -40.056 15.237 1.00 154.15 ? 199 LYS N HE2 1 ATOM 18654 H HE3 . LYS F 3 199 ? 26.556 -40.832 15.965 1.00 154.15 ? 199 LYS N HE3 1 ATOM 18655 H HZ1 . LYS F 3 199 ? 25.203 -39.823 17.499 1.00 153.59 ? 199 LYS N HZ1 1 ATOM 18656 H HZ2 . LYS F 3 199 ? 26.519 -39.222 17.584 1.00 153.59 ? 199 LYS N HZ2 1 ATOM 18657 H HZ3 . LYS F 3 199 ? 25.441 -38.516 16.921 1.00 153.59 ? 199 LYS N HZ3 1 ATOM 18658 N N . THR F 3 200 ? 32.867 -38.756 13.534 1.00 134.01 ? 200 THR N N 1 ATOM 18659 C CA . THR F 3 200 ? 33.856 -37.921 12.860 1.00 137.92 ? 200 THR N CA 1 ATOM 18660 C C . THR F 3 200 ? 34.590 -38.652 11.739 1.00 137.94 ? 200 THR N C 1 ATOM 18661 O O . THR F 3 200 ? 35.234 -38.025 10.896 1.00 139.84 ? 200 THR N O 1 ATOM 18662 C CB . THR F 3 200 ? 34.891 -37.371 13.858 1.00 139.38 ? 200 THR N CB 1 ATOM 18663 O OG1 . THR F 3 200 ? 35.592 -38.451 14.491 1.00 139.03 ? 200 THR N OG1 1 ATOM 18664 C CG2 . THR F 3 200 ? 34.200 -36.502 14.903 1.00 140.29 ? 200 THR N CG2 1 ATOM 18665 H H . THR F 3 200 ? 33.123 -39.034 14.307 1.00 160.81 ? 200 THR N H 1 ATOM 18666 H HA . THR F 3 200 ? 33.395 -37.154 12.460 1.00 165.51 ? 200 THR N HA 1 ATOM 18667 H HB . THR F 3 200 ? 35.528 -36.817 13.380 1.00 167.25 ? 200 THR N HB 1 ATOM 18668 H HG1 . THR F 3 200 ? 35.064 -38.930 14.895 1.00 166.83 ? 200 THR N HG1 1 ATOM 18669 H HG21 . THR F 3 200 ? 34.846 -36.160 15.525 1.00 168.34 ? 200 THR N HG21 1 ATOM 18670 H HG22 . THR F 3 200 ? 33.757 -35.765 14.476 1.00 168.34 ? 200 THR N HG22 1 ATOM 18671 H HG23 . THR F 3 200 ? 33.550 -37.021 15.383 1.00 168.34 ? 200 THR N HG23 1 ATOM 18672 N N . SER F 3 201 ? 34.492 -39.978 11.733 1.00 134.59 ? 201 SER N N 1 ATOM 18673 C CA . SER F 3 201 ? 35.112 -40.794 10.696 1.00 130.62 ? 201 SER N CA 1 ATOM 18674 C C . SER F 3 201 ? 34.426 -42.149 10.603 1.00 127.60 ? 201 SER N C 1 ATOM 18675 O O . SER F 3 201 ? 34.113 -42.768 11.620 1.00 127.76 ? 201 SER N O 1 ATOM 18676 C CB . SER F 3 201 ? 36.611 -40.979 10.966 1.00 128.34 ? 201 SER N CB 1 ATOM 18677 O OG . SER F 3 201 ? 37.318 -39.750 10.932 1.00 127.24 ? 201 SER N OG 1 ATOM 18678 H H . SER F 3 201 ? 34.067 -40.433 12.326 1.00 161.50 ? 201 SER N H 1 ATOM 18679 H HA . SER F 3 201 ? 35.012 -40.342 9.832 1.00 156.74 ? 201 SER N HA 1 ATOM 18680 H HB2 . SER F 3 201 ? 36.723 -41.379 11.842 1.00 154.01 ? 201 SER N HB2 1 ATOM 18681 H HB3 . SER F 3 201 ? 36.978 -41.568 10.288 1.00 154.01 ? 201 SER N HB3 1 ATOM 18682 H HG . SER F 3 201 ? 36.801 -39.134 10.772 1.00 152.69 ? 201 SER N HG 1 ATOM 18683 N N . THR F 3 202 ? 34.200 -42.609 9.378 1.00 125.40 ? 202 THR N N 1 ATOM 18684 C CA . THR F 3 202 ? 33.596 -43.918 9.156 1.00 122.04 ? 202 THR N CA 1 ATOM 18685 C C . THR F 3 202 ? 34.559 -45.048 9.512 1.00 118.01 ? 202 THR N C 1 ATOM 18686 O O . THR F 3 202 ? 34.129 -46.144 9.872 1.00 117.95 ? 202 THR N O 1 ATOM 18687 C CB . THR F 3 202 ? 33.141 -44.095 7.694 1.00 122.10 ? 202 THR N CB 1 ATOM 18688 O OG1 . THR F 3 202 ? 34.274 -44.028 6.817 1.00 122.41 ? 202 THR N OG1 1 ATOM 18689 C CG2 . THR F 3 202 ? 32.128 -43.024 7.315 1.00 121.76 ? 202 THR N CG2 1 ATOM 18690 H H . THR F 3 202 ? 34.388 -42.182 8.656 1.00 150.47 ? 202 THR N H 1 ATOM 18691 H HA . THR F 3 202 ? 32.806 -44.003 9.730 1.00 146.45 ? 202 THR N HA 1 ATOM 18692 H HB . THR F 3 202 ? 32.715 -44.961 7.596 1.00 146.52 ? 202 THR N HB 1 ATOM 18693 H HG1 . THR F 3 202 ? 34.646 -43.301 6.894 1.00 146.89 ? 202 THR N HG1 1 ATOM 18694 H HG21 . THR F 3 202 ? 31.852 -43.142 6.403 1.00 146.11 ? 202 THR N HG21 1 ATOM 18695 H HG22 . THR F 3 202 ? 31.358 -43.084 7.885 1.00 146.11 ? 202 THR N HG22 1 ATOM 18696 H HG23 . THR F 3 202 ? 32.520 -42.153 7.411 1.00 146.11 ? 202 THR N HG23 1 ATOM 18697 N N . SER F 3 203 ? 35.857 -44.778 9.413 1.00 113.41 ? 203 SER N N 1 ATOM 18698 C CA . SER F 3 203 ? 36.869 -45.771 9.753 1.00 106.24 ? 203 SER N CA 1 ATOM 18699 C C . SER F 3 203 ? 37.210 -45.702 11.242 1.00 91.86 ? 203 SER N C 1 ATOM 18700 O O . SER F 3 203 ? 37.687 -44.674 11.723 1.00 90.63 ? 203 SER N O 1 ATOM 18701 C CB . SER F 3 203 ? 38.131 -45.551 8.916 1.00 109.84 ? 203 SER N CB 1 ATOM 18702 O OG . SER F 3 203 ? 39.063 -46.602 9.105 1.00 113.17 ? 203 SER N OG 1 ATOM 18703 H H . SER F 3 203 ? 36.179 -44.025 9.150 1.00 136.10 ? 203 SER N H 1 ATOM 18704 H HA . SER F 3 203 ? 36.523 -46.667 9.558 1.00 127.49 ? 203 SER N HA 1 ATOM 18705 H HB2 . SER F 3 203 ? 37.884 -45.514 7.978 1.00 131.81 ? 203 SER N HB2 1 ATOM 18706 H HB3 . SER F 3 203 ? 38.543 -44.714 9.182 1.00 131.81 ? 203 SER N HB3 1 ATOM 18707 H HG . SER F 3 203 ? 39.732 -46.469 8.650 1.00 135.81 ? 203 SER N HG 1 ATOM 18708 N N . PRO F 3 204 ? 36.965 -46.800 11.978 1.00 77.55 ? 204 PRO N N 1 ATOM 18709 C CA . PRO F 3 204 ? 37.235 -46.836 13.420 1.00 69.65 ? 204 PRO N CA 1 ATOM 18710 C C . PRO F 3 204 ? 38.697 -46.556 13.746 1.00 58.70 ? 204 PRO N C 1 ATOM 18711 O O . PRO F 3 204 ? 39.580 -47.024 13.029 1.00 64.95 ? 204 PRO N O 1 ATOM 18712 C CB . PRO F 3 204 ? 36.875 -48.274 13.810 1.00 72.11 ? 204 PRO N CB 1 ATOM 18713 C CG . PRO F 3 204 ? 35.919 -48.723 12.766 1.00 74.04 ? 204 PRO N CG 1 ATOM 18714 C CD . PRO F 3 204 ? 36.360 -48.056 11.502 1.00 74.09 ? 204 PRO N CD 1 ATOM 18715 H HA . PRO F 3 204 ? 36.657 -46.206 13.900 1.00 83.59 ? 204 PRO N HA 1 ATOM 18716 H HB2 . PRO F 3 204 ? 37.673 -48.824 13.805 1.00 86.54 ? 204 PRO N HB2 1 ATOM 18717 H HB3 . PRO F 3 204 ? 36.456 -48.281 14.685 1.00 86.54 ? 204 PRO N HB3 1 ATOM 18718 H HG2 . PRO F 3 204 ? 35.965 -49.688 12.676 1.00 88.85 ? 204 PRO N HG2 1 ATOM 18719 H HG3 . PRO F 3 204 ? 35.021 -48.444 13.004 1.00 88.85 ? 204 PRO N HG3 1 ATOM 18720 H HD2 . PRO F 3 204 ? 37.021 -48.599 11.045 1.00 88.91 ? 204 PRO N HD2 1 ATOM 18721 H HD3 . PRO F 3 204 ? 35.596 -47.870 10.933 1.00 88.91 ? 204 PRO N HD3 1 ATOM 18722 N N . ILE F 3 205 ? 38.946 -45.804 14.813 1.00 48.73 ? 205 ILE N N 1 ATOM 18723 C CA . ILE F 3 205 ? 40.311 -45.555 15.266 1.00 45.42 ? 205 ILE N CA 1 ATOM 18724 C C . ILE F 3 205 ? 40.773 -46.667 16.203 1.00 46.01 ? 205 ILE N C 1 ATOM 18725 O O . ILE F 3 205 ? 40.195 -46.877 17.269 1.00 38.40 ? 205 ILE N O 1 ATOM 18726 C CB . ILE F 3 205 ? 40.431 -44.196 15.972 1.00 38.05 ? 205 ILE N CB 1 ATOM 18727 C CG1 . ILE F 3 205 ? 39.970 -43.085 15.025 1.00 42.41 ? 205 ILE N CG1 1 ATOM 18728 C CG2 . ILE F 3 205 ? 41.865 -43.964 16.431 1.00 30.52 ? 205 ILE N CG2 1 ATOM 18729 C CD1 . ILE F 3 205 ? 40.095 -41.689 15.587 1.00 46.95 ? 205 ILE N CD1 1 ATOM 18730 H H . ILE F 3 205 ? 38.342 -45.425 15.294 1.00 58.48 ? 205 ILE N H 1 ATOM 18731 H HA . ILE F 3 205 ? 40.908 -45.546 14.489 1.00 54.50 ? 205 ILE N HA 1 ATOM 18732 H HB . ILE F 3 205 ? 39.853 -44.200 16.751 1.00 45.66 ? 205 ILE N HB 1 ATOM 18733 H HG12 . ILE F 3 205 ? 40.504 -43.126 14.216 1.00 50.89 ? 205 ILE N HG12 1 ATOM 18734 H HG13 . ILE F 3 205 ? 39.036 -43.232 14.807 1.00 50.89 ? 205 ILE N HG13 1 ATOM 18735 H HG21 . ILE F 3 205 ? 42.444 -43.976 15.666 1.00 36.62 ? 205 ILE N HG21 1 ATOM 18736 H HG22 . ILE F 3 205 ? 41.918 -43.111 16.869 1.00 36.62 ? 205 ILE N HG22 1 ATOM 18737 H HG23 . ILE F 3 205 ? 42.114 -44.662 17.042 1.00 36.62 ? 205 ILE N HG23 1 ATOM 18738 H HD11 . ILE F 3 205 ? 41.017 -41.519 15.796 1.00 56.34 ? 205 ILE N HD11 1 ATOM 18739 H HD12 . ILE F 3 205 ? 39.786 -41.059 14.932 1.00 56.34 ? 205 ILE N HD12 1 ATOM 18740 H HD13 . ILE F 3 205 ? 39.561 -41.624 16.382 1.00 56.34 ? 205 ILE N HD13 1 ATOM 18741 N N . VAL F 3 206 ? 41.833 -47.363 15.800 1.00 57.16 ? 206 VAL N N 1 ATOM 18742 C CA . VAL F 3 206 ? 42.272 -48.572 16.488 1.00 67.92 ? 206 VAL N CA 1 ATOM 18743 C C . VAL F 3 206 ? 43.653 -48.396 17.108 1.00 65.92 ? 206 VAL N C 1 ATOM 18744 O O . VAL F 3 206 ? 44.571 -47.879 16.469 1.00 72.57 ? 206 VAL N O 1 ATOM 18745 C CB . VAL F 3 206 ? 42.313 -49.771 15.520 1.00 73.88 ? 206 VAL N CB 1 ATOM 18746 C CG1 . VAL F 3 206 ? 42.949 -50.984 16.192 1.00 76.56 ? 206 VAL N CG1 1 ATOM 18747 C CG2 . VAL F 3 206 ? 40.915 -50.109 15.034 1.00 77.52 ? 206 VAL N CG2 1 ATOM 18748 H H . VAL F 3 206 ? 42.320 -47.152 15.124 1.00 68.59 ? 206 VAL N H 1 ATOM 18749 H HA . VAL F 3 206 ? 41.639 -48.781 17.206 1.00 81.50 ? 206 VAL N HA 1 ATOM 18750 H HB . VAL F 3 206 ? 42.858 -49.535 14.740 1.00 88.65 ? 206 VAL N HB 1 ATOM 18751 H HG11 . VAL F 3 206 ? 43.196 -50.749 17.090 1.00 91.87 ? 206 VAL N HG11 1 ATOM 18752 H HG12 . VAL F 3 206 ? 42.313 -51.703 16.204 1.00 91.87 ? 206 VAL N HG12 1 ATOM 18753 H HG13 . VAL F 3 206 ? 43.728 -51.243 15.695 1.00 91.87 ? 206 VAL N HG13 1 ATOM 18754 H HG21 . VAL F 3 206 ? 40.966 -50.856 14.434 1.00 93.03 ? 206 VAL N HG21 1 ATOM 18755 H HG22 . VAL F 3 206 ? 40.367 -50.331 15.790 1.00 93.03 ? 206 VAL N HG22 1 ATOM 18756 H HG23 . VAL F 3 206 ? 40.551 -49.347 14.578 1.00 93.03 ? 206 VAL N HG23 1 ATOM 18757 N N . LYS F 3 207 ? 43.784 -48.821 18.361 1.00 55.66 ? 207 LYS N N 1 ATOM 18758 C CA . LYS F 3 207 ? 45.079 -48.915 19.021 1.00 47.23 ? 207 LYS N CA 1 ATOM 18759 C C . LYS F 3 207 ? 45.248 -50.310 19.603 1.00 48.29 ? 207 LYS N C 1 ATOM 18760 O O . LYS F 3 207 ? 44.280 -50.921 20.052 1.00 47.66 ? 207 LYS N O 1 ATOM 18761 C CB . LYS F 3 207 ? 45.191 -47.877 20.133 1.00 44.52 ? 207 LYS N CB 1 ATOM 18762 C CG . LYS F 3 207 ? 45.468 -46.481 19.633 1.00 42.25 ? 207 LYS N CG 1 ATOM 18763 C CD . LYS F 3 207 ? 46.856 -46.364 19.050 1.00 38.58 ? 207 LYS N CD 1 ATOM 18764 C CE . LYS F 3 207 ? 47.120 -44.948 18.595 1.00 43.87 ? 207 LYS N CE 1 ATOM 18765 N NZ . LYS F 3 207 ? 48.531 -44.739 18.217 1.00 47.85 ? 207 LYS N NZ 1 ATOM 18766 H H . LYS F 3 207 ? 43.125 -49.064 18.857 1.00 66.79 ? 207 LYS N H 1 ATOM 18767 H HA . LYS F 3 207 ? 45.795 -48.757 18.370 1.00 56.68 ? 207 LYS N HA 1 ATOM 18768 H HB2 . LYS F 3 207 ? 44.356 -47.856 20.626 1.00 53.43 ? 207 LYS N HB2 1 ATOM 18769 H HB3 . LYS F 3 207 ? 45.917 -48.130 20.725 1.00 53.43 ? 207 LYS N HB3 1 ATOM 18770 H HG2 . LYS F 3 207 ? 44.828 -46.256 18.940 1.00 50.71 ? 207 LYS N HG2 1 ATOM 18771 H HG3 . LYS F 3 207 ? 45.396 -45.856 20.372 1.00 50.71 ? 207 LYS N HG3 1 ATOM 18772 H HD2 . LYS F 3 207 ? 47.511 -46.597 19.725 1.00 46.29 ? 207 LYS N HD2 1 ATOM 18773 H HD3 . LYS F 3 207 ? 46.935 -46.953 18.283 1.00 46.29 ? 207 LYS N HD3 1 ATOM 18774 H HE2 . LYS F 3 207 ? 46.569 -44.754 17.821 1.00 52.64 ? 207 LYS N HE2 1 ATOM 18775 H HE3 . LYS F 3 207 ? 46.908 -44.337 19.318 1.00 52.64 ? 207 LYS N HE3 1 ATOM 18776 H HZ1 . LYS F 3 207 ? 48.751 -45.285 17.550 1.00 57.42 ? 207 LYS N HZ1 1 ATOM 18777 H HZ2 . LYS F 3 207 ? 48.654 -43.897 17.955 1.00 57.42 ? 207 LYS N HZ2 1 ATOM 18778 H HZ3 . LYS F 3 207 ? 49.060 -44.905 18.913 1.00 57.42 ? 207 LYS N HZ3 1 ATOM 18779 N N . SER F 3 208 ? 46.478 -50.814 19.598 1.00 51.44 ? 208 SER N N 1 ATOM 18780 C CA . SER F 3 208 ? 46.732 -52.166 20.079 1.00 52.93 ? 208 SER N CA 1 ATOM 18781 C C . SER F 3 208 ? 48.199 -52.407 20.416 1.00 49.98 ? 208 SER N C 1 ATOM 18782 O O . SER F 3 208 ? 49.070 -51.595 20.103 1.00 54.96 ? 208 SER N O 1 ATOM 18783 C CB . SER F 3 208 ? 46.278 -53.182 19.031 1.00 55.14 ? 208 SER N CB 1 ATOM 18784 O OG . SER F 3 208 ? 46.973 -53.013 17.808 1.00 57.70 ? 208 SER N OG 1 ATOM 18785 H H . SER F 3 208 ? 47.178 -50.396 19.324 1.00 61.73 ? 208 SER N H 1 ATOM 18786 H HA . SER F 3 208 ? 46.208 -52.317 20.893 1.00 63.52 ? 208 SER N HA 1 ATOM 18787 H HB2 . SER F 3 208 ? 46.447 -54.076 19.367 1.00 66.17 ? 208 SER N HB2 1 ATOM 18788 H HB3 . SER F 3 208 ? 45.328 -53.064 18.870 1.00 66.17 ? 208 SER N HB3 1 ATOM 18789 H HG . SER F 3 208 ? 47.506 -52.393 17.871 1.00 69.24 ? 208 SER N HG 1 ATOM 18790 N N . PHE F 3 209 ? 48.453 -53.530 21.078 1.00 48.65 ? 209 PHE N N 1 ATOM 18791 C CA . PHE F 3 209 ? 49.807 -53.952 21.413 1.00 51.39 ? 209 PHE N CA 1 ATOM 18792 C C . PHE F 3 209 ? 49.822 -55.464 21.616 1.00 51.49 ? 209 PHE N C 1 ATOM 18793 O O . PHE F 3 209 ? 48.770 -56.102 21.673 1.00 52.88 ? 209 PHE N O 1 ATOM 18794 C CB . PHE F 3 209 ? 50.294 -53.245 22.680 1.00 58.87 ? 209 PHE N CB 1 ATOM 18795 C CG . PHE F 3 209 ? 49.578 -53.676 23.928 1.00 58.30 ? 209 PHE N CG 1 ATOM 18796 C CD1 . PHE F 3 209 ? 48.382 -53.084 24.293 1.00 53.59 ? 209 PHE N CD1 1 ATOM 18797 C CD2 . PHE F 3 209 ? 50.100 -54.674 24.733 1.00 55.64 ? 209 PHE N CD2 1 ATOM 18798 C CE1 . PHE F 3 209 ? 47.720 -53.480 25.434 1.00 54.63 ? 209 PHE N CE1 1 ATOM 18799 C CE2 . PHE F 3 209 ? 49.443 -55.074 25.876 1.00 57.05 ? 209 PHE N CE2 1 ATOM 18800 C CZ . PHE F 3 209 ? 48.252 -54.476 26.227 1.00 61.31 ? 209 PHE N CZ 1 ATOM 18801 H H . PHE F 3 209 ? 47.846 -54.075 21.348 1.00 58.38 ? 209 PHE N H 1 ATOM 18802 H HA . PHE F 3 209 ? 50.414 -53.728 20.676 1.00 61.67 ? 209 PHE N HA 1 ATOM 18803 H HB2 . PHE F 3 209 ? 51.238 -53.433 22.800 1.00 70.64 ? 209 PHE N HB2 1 ATOM 18804 H HB3 . PHE F 3 209 ? 50.160 -52.290 22.577 1.00 70.64 ? 209 PHE N HB3 1 ATOM 18805 H HD1 . PHE F 3 209 ? 48.020 -52.414 23.760 1.00 64.31 ? 209 PHE N HD1 1 ATOM 18806 H HD2 . PHE F 3 209 ? 50.903 -55.081 24.498 1.00 66.77 ? 209 PHE N HD2 1 ATOM 18807 H HE1 . PHE F 3 209 ? 46.917 -53.075 25.670 1.00 65.55 ? 209 PHE N HE1 1 ATOM 18808 H HE2 . PHE F 3 209 ? 49.803 -55.745 26.409 1.00 68.46 ? 209 PHE N HE2 1 ATOM 18809 H HZ . PHE F 3 209 ? 47.807 -54.743 26.999 1.00 73.58 ? 209 PHE N HZ 1 ATOM 18810 N N . ASN F 3 210 ? 51.017 -56.037 21.701 1.00 55.03 ? 210 ASN N N 1 ATOM 18811 C CA . ASN F 3 210 ? 51.166 -57.463 21.973 1.00 56.87 ? 210 ASN N CA 1 ATOM 18812 C C . ASN F 3 210 ? 51.932 -57.688 23.269 1.00 56.87 ? 210 ASN N C 1 ATOM 18813 O O . ASN F 3 210 ? 52.972 -57.075 23.504 1.00 59.38 ? 210 ASN N O 1 ATOM 18814 C CB . ASN F 3 210 ? 51.868 -58.164 20.812 1.00 64.64 ? 210 ASN N CB 1 ATOM 18815 C CG . ASN F 3 210 ? 51.055 -58.128 19.537 1.00 71.29 ? 210 ASN N CG 1 ATOM 18816 O OD1 . ASN F 3 210 ? 49.840 -58.332 19.558 1.00 72.24 ? 210 ASN N OD1 1 ATOM 18817 N ND2 . ASN F 3 210 ? 51.721 -57.876 18.416 1.00 72.50 ? 210 ASN N ND2 1 ATOM 18818 H H . ASN F 3 210 ? 51.763 -55.619 21.605 1.00 66.03 ? 210 ASN N H 1 ATOM 18819 H HA . ASN F 3 210 ? 50.277 -57.862 22.074 1.00 68.25 ? 210 ASN N HA 1 ATOM 18820 H HB2 . ASN F 3 210 ? 52.715 -57.724 20.641 1.00 77.57 ? 210 ASN N HB2 1 ATOM 18821 H HB3 . ASN F 3 210 ? 52.018 -59.093 21.047 1.00 77.57 ? 210 ASN N HB3 1 ATOM 18822 H HD21 . ASN F 3 210 ? 52.571 -57.744 18.441 1.00 87.00 ? 210 ASN N HD21 1 ATOM 18823 H HD22 . ASN F 3 210 ? 51.303 -57.845 17.665 1.00 87.00 ? 210 ASN N HD22 1 ATOM 18824 N N . ARG F 3 211 ? 51.395 -58.563 24.111 1.00 58.55 ? 211 ARG N N 1 ATOM 18825 C CA . ARG F 3 211 ? 51.949 -58.804 25.438 1.00 62.99 ? 211 ARG N CA 1 ATOM 18826 C C . ARG F 3 211 ? 53.447 -59.093 25.420 1.00 74.79 ? 211 ARG N C 1 ATOM 18827 O O . ARG F 3 211 ? 54.229 -58.371 26.041 1.00 72.86 ? 211 ARG N O 1 ATOM 18828 C CB . ARG F 3 211 ? 51.232 -59.984 26.095 1.00 61.96 ? 211 ARG N CB 1 ATOM 18829 C CG . ARG F 3 211 ? 50.729 -59.703 27.496 1.00 63.21 ? 211 ARG N CG 1 ATOM 18830 C CD . ARG F 3 211 ? 50.895 -60.922 28.382 1.00 63.98 ? 211 ARG N CD 1 ATOM 18831 N NE . ARG F 3 211 ? 50.631 -62.167 27.662 1.00 65.15 ? 211 ARG N NE 1 ATOM 18832 C CZ . ARG F 3 211 ? 51.431 -63.232 27.661 1.00 64.63 ? 211 ARG N CZ 1 ATOM 18833 N NH1 . ARG F 3 211 ? 52.574 -63.233 28.338 1.00 68.45 ? 211 ARG N NH1 1 ATOM 18834 N NH2 . ARG F 3 211 ? 51.088 -64.308 26.968 1.00 68.29 ? 211 ARG N NH2 1 ATOM 18835 H H . ARG F 3 211 ? 50.699 -59.037 23.935 1.00 70.26 ? 211 ARG N H 1 ATOM 18836 H HA . ARG F 3 211 ? 51.801 -58.011 25.994 1.00 75.58 ? 211 ARG N HA 1 ATOM 18837 H HB2 . ARG F 3 211 ? 50.467 -60.226 25.550 1.00 74.35 ? 211 ARG N HB2 1 ATOM 18838 H HB3 . ARG F 3 211 ? 51.847 -60.732 26.148 1.00 74.35 ? 211 ARG N HB3 1 ATOM 18839 H HG2 . ARG F 3 211 ? 51.237 -58.973 27.881 1.00 75.85 ? 211 ARG N HG2 1 ATOM 18840 H HG3 . ARG F 3 211 ? 49.786 -59.477 27.460 1.00 75.85 ? 211 ARG N HG3 1 ATOM 18841 H HD2 . ARG F 3 211 ? 51.806 -60.952 28.714 1.00 76.78 ? 211 ARG N HD2 1 ATOM 18842 H HD3 . ARG F 3 211 ? 50.272 -60.864 29.123 1.00 76.78 ? 211 ARG N HD3 1 ATOM 18843 H HE . ARG F 3 211 ? 49.905 -62.215 27.203 1.00 78.18 ? 211 ARG N HE 1 ATOM 18844 H HH11 . ARG F 3 211 ? 52.807 -62.540 28.790 1.00 82.14 ? 211 ARG N HH11 1 ATOM 18845 H HH12 . ARG F 3 211 ? 53.080 -63.929 28.326 1.00 82.14 ? 211 ARG N HH12 1 ATOM 18846 H HH21 . ARG F 3 211 ? 50.351 -64.318 26.525 1.00 81.95 ? 211 ARG N HH21 1 ATOM 18847 H HH22 . ARG F 3 211 ? 51.601 -64.998 26.963 1.00 81.95 ? 211 ARG N HH22 1 ATOM 18848 N N . ASN F 3 212 ? 53.845 -60.148 24.716 1.00 90.37 ? 212 ASN N N 1 ATOM 18849 C CA . ASN F 3 212 ? 55.250 -60.545 24.681 1.00 107.39 ? 212 ASN N CA 1 ATOM 18850 C C . ASN F 3 212 ? 56.189 -59.383 24.371 1.00 110.18 ? 212 ASN N C 1 ATOM 18851 O O . ASN F 3 212 ? 57.195 -59.193 25.056 1.00 111.11 ? 212 ASN N O 1 ATOM 18852 C CB . ASN F 3 212 ? 55.469 -61.676 23.669 1.00 116.13 ? 212 ASN N CB 1 ATOM 18853 C CG . ASN F 3 212 ? 54.983 -61.319 22.277 1.00 123.27 ? 212 ASN N CG 1 ATOM 18854 O OD1 . ASN F 3 212 ? 53.844 -60.887 22.095 1.00 126.56 ? 212 ASN N OD1 1 ATOM 18855 N ND2 . ASN F 3 212 ? 55.850 -61.489 21.285 1.00 124.87 ? 212 ASN N ND2 1 ATOM 18856 H H . ASN F 3 212 ? 53.324 -60.650 24.250 1.00 108.44 ? 212 ASN N H 1 ATOM 18857 H HA . ASN F 3 212 ? 55.494 -60.891 25.565 1.00 128.87 ? 212 ASN N HA 1 ATOM 18858 H HB2 . ASN F 3 212 ? 56.417 -61.872 23.615 1.00 139.35 ? 212 ASN N HB2 1 ATOM 18859 H HB3 . ASN F 3 212 ? 54.983 -62.462 23.964 1.00 139.35 ? 212 ASN N HB3 1 ATOM 18860 H HD21 . ASN F 3 212 ? 55.623 -61.301 20.478 1.00 149.84 ? 212 ASN N HD21 1 ATOM 18861 H HD22 . ASN F 3 212 ? 56.640 -61.788 21.451 1.00 149.84 ? 212 ASN N HD22 1 ATOM 18862 N N . GLU F 3 213 ? 55.858 -58.599 23.349 1.00 106.59 ? 213 GLU N N 1 ATOM 18863 C CA . GLU F 3 213 ? 56.720 -57.499 22.936 1.00 99.60 ? 213 GLU N CA 1 ATOM 18864 C C . GLU F 3 213 ? 56.574 -56.343 23.917 1.00 97.07 ? 213 GLU N C 1 ATOM 18865 O O . GLU F 3 213 ? 55.961 -55.323 23.603 1.00 96.19 ? 213 GLU N O 1 ATOM 18866 C CB . GLU F 3 213 ? 56.352 -57.047 21.522 1.00 97.79 ? 213 GLU N CB 1 ATOM 18867 C CG . GLU F 3 213 ? 57.543 -56.554 20.713 1.00 98.91 ? 213 GLU N CG 1 ATOM 18868 C CD . GLU F 3 213 ? 58.179 -55.305 21.301 1.00 99.84 ? 213 GLU N CD 1 ATOM 18869 O OE1 . GLU F 3 213 ? 58.612 -55.347 22.472 1.00 98.14 ? 213 GLU N OE1 1 ATOM 18870 O OE2 . GLU F 3 213 ? 58.247 -54.280 20.589 1.00 97.80 ? 213 GLU N OE2 1 ATOM 18871 H H . GLU F 3 213 ? 55.142 -58.684 22.880 1.00 127.91 ? 213 GLU N H 1 ATOM 18872 H HA . GLU F 3 213 ? 57.654 -57.795 22.937 1.00 119.52 ? 213 GLU N HA 1 ATOM 18873 H HB2 . GLU F 3 213 ? 55.958 -57.795 21.046 1.00 117.35 ? 213 GLU N HB2 1 ATOM 18874 H HB3 . GLU F 3 213 ? 55.711 -56.321 21.582 1.00 117.35 ? 213 GLU N HB3 1 ATOM 18875 H HG2 . GLU F 3 213 ? 58.218 -57.250 20.688 1.00 118.69 ? 213 GLU N HG2 1 ATOM 18876 H HG3 . GLU F 3 213 ? 57.249 -56.345 19.813 1.00 118.69 ? 213 GLU N HG3 1 HETATM 18877 C C1 . NAG G 4 . ? 53.968 -11.953 36.086 1.00 89.49 ? 2061 NAG A C1 1 HETATM 18878 C C2 . NAG G 4 . ? 54.765 -13.137 36.617 1.00 90.11 ? 2061 NAG A C2 1 HETATM 18879 C C3 . NAG G 4 . ? 55.448 -12.749 37.922 1.00 93.39 ? 2061 NAG A C3 1 HETATM 18880 C C4 . NAG G 4 . ? 56.258 -11.470 37.739 1.00 98.42 ? 2061 NAG A C4 1 HETATM 18881 C C5 . NAG G 4 . ? 55.462 -10.382 37.019 1.00 99.62 ? 2061 NAG A C5 1 HETATM 18882 C C6 . NAG G 4 . ? 56.371 -9.215 36.650 1.00 101.43 ? 2061 NAG A C6 1 HETATM 18883 C C7 . NAG G 4 . ? 53.802 -15.247 35.882 1.00 82.57 ? 2061 NAG A C7 1 HETATM 18884 C C8 . NAG G 4 . ? 52.710 -16.257 36.073 1.00 77.23 ? 2061 NAG A C8 1 HETATM 18885 N N2 . NAG G 4 . ? 53.898 -14.287 36.802 1.00 87.79 ? 2061 NAG A N2 1 HETATM 18886 O O3 . NAG G 4 . ? 56.206 -13.789 38.346 1.00 92.67 ? 2061 NAG A O3 1 HETATM 18887 O O4 . NAG G 4 . ? 56.668 -10.991 39.001 1.00 97.45 ? 2061 NAG A O4 1 HETATM 18888 O O5 . NAG G 4 . ? 54.845 -10.872 35.845 1.00 95.14 ? 2061 NAG A O5 1 HETATM 18889 O O6 . NAG G 4 . ? 55.704 -8.372 35.737 1.00 102.14 ? 2061 NAG A O6 1 HETATM 18890 O O7 . NAG G 4 . ? 54.553 -15.326 34.911 1.00 79.45 ? 2061 NAG A O7 1 HETATM 18891 H H2 . NAG G 4 . ? 55.529 -13.393 35.883 1.00 108.13 ? 2061 NAG A H2 1 HETATM 18892 H H3 . NAG G 4 . ? 54.678 -12.581 38.675 1.00 112.07 ? 2061 NAG A H3 1 HETATM 18893 H H4 . NAG G 4 . ? 57.136 -11.704 37.136 1.00 118.11 ? 2061 NAG A H4 1 HETATM 18894 H H5 . NAG G 4 . ? 54.692 -10.015 37.697 1.00 119.54 ? 2061 NAG A H5 1 HETATM 18895 H H61 . NAG G 4 . ? 57.299 -9.597 36.225 1.00 121.72 ? 2061 NAG A H61 1 HETATM 18896 H H62 . NAG G 4 . ? 56.621 -8.651 37.549 1.00 121.72 ? 2061 NAG A H62 1 HETATM 18897 H H81 . NAG G 4 . ? 53.146 -17.252 36.164 1.00 92.68 ? 2061 NAG A H81 1 HETATM 18898 H H82 . NAG G 4 . ? 52.038 -16.232 35.215 1.00 92.68 ? 2061 NAG A H82 1 HETATM 18899 H H83 . NAG G 4 . ? 52.151 -16.021 36.979 1.00 92.68 ? 2061 NAG A H83 1 HETATM 18900 H HN2 . NAG G 4 . ? 53.359 -14.350 37.653 1.00 105.35 ? 2061 NAG A HN2 1 HETATM 18901 H HO3 . NAG G 4 . ? 56.261 -14.527 37.703 1.00 111.20 ? 2061 NAG A HO3 1 HETATM 18902 H HO4 . NAG G 4 . ? 56.337 -11.591 39.702 1.00 116.94 ? 2061 NAG A HO4 1 HETATM 18903 H HO6 . NAG G 4 . ? 54.812 -8.732 35.552 1.00 122.57 ? 2061 NAG A HO6 1 HETATM 18904 C C1 . NAG H 4 . ? 9.867 -12.885 69.261 1.00 47.97 ? 2061 NAG B C1 1 HETATM 18905 C C2 . NAG H 4 . ? 9.039 -14.081 69.751 1.00 44.81 ? 2061 NAG B C2 1 HETATM 18906 C C3 . NAG H 4 . ? 9.755 -14.846 70.860 1.00 42.60 ? 2061 NAG B C3 1 HETATM 18907 C C4 . NAG H 4 . ? 11.152 -15.231 70.377 1.00 44.82 ? 2061 NAG B C4 1 HETATM 18908 C C5 . NAG H 4 . ? 11.922 -14.001 69.893 1.00 44.53 ? 2061 NAG B C5 1 HETATM 18909 C C6 . NAG H 4 . ? 13.259 -14.410 69.281 1.00 41.11 ? 2061 NAG B C6 1 HETATM 18910 C C7 . NAG H 4 . ? 6.674 -13.603 69.389 1.00 46.55 ? 2061 NAG B C7 1 HETATM 18911 C C8 . NAG H 4 . ? 5.368 -13.214 70.029 1.00 37.96 ? 2061 NAG B C8 1 HETATM 18912 N N2 . NAG H 4 . ? 7.732 -13.642 70.208 1.00 45.54 ? 2061 NAG B N2 1 HETATM 18913 O O3 . NAG H 4 . ? 9.008 -15.990 71.227 1.00 38.70 ? 2061 NAG B O3 1 HETATM 18914 O O4 . NAG H 4 . ? 11.884 -15.867 71.409 1.00 41.22 ? 2061 NAG B O4 1 HETATM 18915 O O5 . NAG H 4 . ? 11.198 -13.251 68.926 1.00 48.68 ? 2061 NAG B O5 1 HETATM 18916 O O6 . NAG H 4 . ? 13.934 -13.265 68.802 1.00 49.08 ? 2061 NAG B O6 1 HETATM 18917 O O7 . NAG H 4 . ? 6.732 -13.855 68.176 1.00 44.77 ? 2061 NAG B O7 1 HETATM 18918 O O . HOH I 5 . ? 57.811 -14.663 22.676 1.00 34.10 ? 401 HOH A O 1 HETATM 18919 O O . HOH I 5 . ? 38.704 4.360 16.088 1.00 23.83 ? 402 HOH A O 1 HETATM 18920 O O . HOH I 5 . ? 55.777 -15.736 23.699 1.00 8.50 ? 403 HOH A O 1 HETATM 18921 O O . HOH I 5 . ? 54.130 -15.440 21.405 1.00 43.17 ? 404 HOH A O 1 HETATM 18922 O O . HOH I 5 . ? 32.040 4.387 41.001 1.00 38.45 ? 405 HOH A O 1 HETATM 18923 O O . HOH J 5 . ? 92.118 -13.863 12.231 1.00 34.44 ? 301 HOH H O 1 HETATM 18924 O O . HOH K 5 . ? 115.160 -30.290 -1.890 1.00 14.28 ? 301 HOH L O 1 HETATM 18925 O O . HOH K 5 . ? 58.428 -12.333 5.716 1.00 23.58 ? 302 HOH L O 1 HETATM 18926 O O . HOH K 5 . ? 78.866 -15.360 -7.832 1.00 33.30 ? 303 HOH L O 1 HETATM 18927 O O . HOH K 5 . ? 60.522 -23.313 19.368 1.00 35.38 ? 304 HOH L O 1 HETATM 18928 O O . HOH K 5 . ? 114.774 -13.507 -5.200 1.00 24.39 ? 305 HOH L O 1 HETATM 18929 O O . HOH K 5 . ? 49.704 -19.237 11.916 1.00 27.58 ? 306 HOH L O 1 HETATM 18930 O O . HOH K 5 . ? 92.213 -7.892 -12.148 1.00 31.63 ? 307 HOH L O 1 HETATM 18931 O O . HOH L 5 . ? 15.284 -1.006 41.128 1.00 25.45 ? 401 HOH B O 1 HETATM 18932 O O . HOH L 5 . ? 19.421 -1.690 78.890 1.00 43.81 ? 402 HOH B O 1 HETATM 18933 O O . HOH L 5 . ? 9.239 4.703 28.682 1.00 35.40 ? 403 HOH B O 1 HETATM 18934 O O . HOH L 5 . ? 14.098 -6.961 48.185 1.00 25.76 ? 404 HOH B O 1 HETATM 18935 O O . HOH L 5 . ? 10.044 -16.115 55.485 1.00 31.69 ? 405 HOH B O 1 HETATM 18936 O O . HOH M 5 . ? 32.720 -42.670 48.312 1.00 25.94 ? 301 HOH M O 1 HETATM 18937 O O . HOH M 5 . ? 16.521 -6.435 47.941 1.00 19.75 ? 302 HOH M O 1 HETATM 18938 O O . HOH M 5 . ? 30.377 -9.424 53.590 1.00 11.48 ? 303 HOH M O 1 HETATM 18939 O O . HOH M 5 . ? 12.980 -10.856 50.669 1.00 23.55 ? 304 HOH M O 1 HETATM 18940 O O . HOH M 5 . ? 16.341 -8.663 48.303 1.00 27.17 ? 305 HOH M O 1 HETATM 18941 O O . HOH M 5 . ? 36.793 -25.635 58.151 1.00 20.76 ? 306 HOH M O 1 HETATM 18942 O O . HOH N 5 . ? 42.213 -34.921 19.442 1.00 25.37 ? 301 HOH N O 1 HETATM 18943 O O . HOH N 5 . ? 14.714 -14.070 37.749 1.00 36.49 ? 302 HOH N O 1 HETATM 18944 O O . HOH N 5 . ? 30.542 -11.728 26.264 1.00 27.77 ? 303 HOH N O 1 HETATM 18945 O O . HOH N 5 . ? 38.654 -32.734 26.473 1.00 38.76 ? 304 HOH N O 1 HETATM 18946 O O . HOH N 5 . ? 45.393 -40.100 24.162 1.00 42.25 ? 305 HOH N O 1 HETATM 18947 O O . HOH N 5 . ? 43.391 -58.299 19.371 1.00 24.06 ? 306 HOH N O 1 HETATM 18948 O O . HOH N 5 . ? 30.313 -16.219 35.202 1.00 31.07 ? 307 HOH N O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . PRO A 9 ? 1.4072 1.4228 1.4612 0.0561 0.0112 0.0305 9 PRO A N 2 C CA . PRO A 9 ? 1.3986 1.4140 1.4519 0.0565 0.0116 0.0296 9 PRO A CA 3 C C . PRO A 9 ? 1.3904 1.4057 1.4430 0.0564 0.0117 0.0294 9 PRO A C 4 O O . PRO A 9 ? 1.3885 1.4036 1.4415 0.0565 0.0110 0.0290 9 PRO A O 5 C CB . PRO A 9 ? 1.3984 1.4145 1.4518 0.0564 0.0115 0.0300 9 PRO A CB 6 C CG . PRO A 9 ? 1.4127 1.4283 1.4658 0.0563 0.0112 0.0299 9 PRO A CG 7 C CD . PRO A 9 ? 1.4048 1.4210 1.4581 0.0562 0.0113 0.0307 9 PRO A CD 15 N N . GLU A 10 ? 1.3362 1.3514 1.3889 0.0564 0.0119 0.0293 10 GLU A N 16 C CA . GLU A 10 ? 1.2862 1.3013 1.3384 0.0565 0.0120 0.0289 10 GLU A CA 17 C C . GLU A 10 ? 1.3875 1.4026 1.4408 0.0562 0.0114 0.0293 10 GLU A C 18 O O . GLU A 10 ? 1.2854 1.3024 1.3389 0.0562 0.0119 0.0302 10 GLU A O 19 C CB . GLU A 10 ? 1.1679 1.1831 1.2203 0.0564 0.0122 0.0291 10 GLU A CB 20 C CG . GLU A 10 ? 1.0955 1.1111 1.1473 0.0566 0.0123 0.0286 10 GLU A CG 21 C CD . GLU A 10 ? 1.0780 1.0933 1.1304 0.0563 0.0124 0.0289 10 GLU A CD 22 O OE1 . GLU A 10 ? 1.1295 1.1438 1.1830 0.0566 0.0118 0.0283 10 GLU A OE1 23 O OE2 . GLU A 10 ? 1.0150 1.0318 1.0673 0.0564 0.0125 0.0293 10 GLU A OE2 30 N N . PRO A 11 ? 0.9275 0.7700 0.9325 0.0751 0.1927 0.0755 11 PRO A N 31 C CA . PRO A 11 ? 0.9327 0.7745 0.9374 0.0754 0.1932 0.0758 11 PRO A CA 32 C C . PRO A 11 ? 0.8777 0.7184 0.8801 0.0752 0.1930 0.0753 11 PRO A C 33 O O . PRO A 11 ? 0.8802 0.7205 0.8813 0.0746 0.1924 0.0745 11 PRO A O 34 C CB . PRO A 11 ? 0.9849 0.8258 0.9903 0.0748 0.1936 0.0754 11 PRO A CB 35 C CG . PRO A 11 ? 1.0508 0.8925 1.0577 0.0746 0.1935 0.0754 11 PRO A CG 36 C CD . PRO A 11 ? 1.0181 0.8605 1.0242 0.0744 0.1928 0.0751 11 PRO A CD 44 N N . VAL A 12 ? 0.7937 0.6341 0.7958 0.0758 0.1934 0.0758 12 VAL A N 45 C CA . VAL A 12 ? 0.6316 0.4710 0.6316 0.0757 0.1931 0.0754 12 VAL A CA 46 C C . VAL A 12 ? 0.5770 0.4153 0.5768 0.0757 0.1937 0.0754 12 VAL A C 47 O O . VAL A 12 ? 0.5252 0.3640 0.5260 0.0764 0.1942 0.0763 12 VAL A O 48 C CB . VAL A 12 ? 0.5615 0.4016 0.5608 0.0764 0.1929 0.0760 12 VAL A CB 49 C CG1 . VAL A 12 ? 0.6268 0.4659 0.6241 0.0763 0.1927 0.0756 12 VAL A CG1 50 C CG2 . VAL A 12 ? 0.5394 0.3806 0.5389 0.0764 0.1924 0.0760 12 VAL A CG2 60 N N . VAL A 13 ? 0.5338 0.3708 0.5322 0.0750 0.1935 0.0745 13 VAL A N 61 C CA . VAL A 13 ? 0.5003 0.3361 0.4982 0.0749 0.1940 0.0744 13 VAL A CA 62 C C . VAL A 13 ? 0.5150 0.3500 0.5109 0.0750 0.1937 0.0741 13 VAL A C 63 O O . VAL A 13 ? 0.5028 0.3371 0.4972 0.0744 0.1932 0.0733 13 VAL A O 64 C CB . VAL A 13 ? 0.4850 0.3198 0.4830 0.0740 0.1941 0.0735 13 VAL A CB 65 C CG1 . VAL A 13 ? 0.5109 0.3445 0.5084 0.0739 0.1945 0.0734 13 VAL A CG1 66 C CG2 . VAL A 13 ? 0.5536 0.3892 0.5537 0.0739 0.1943 0.0737 13 VAL A CG2 76 N N . ALA A 14 ? 0.3355 0.1705 0.3313 0.0757 0.1942 0.0748 14 ALA A N 77 C CA . ALA A 14 ? 0.3361 0.1703 0.3301 0.0759 0.1940 0.0747 14 ALA A CA 78 C C . ALA A 14 ? 0.4015 0.2342 0.3947 0.0755 0.1943 0.0742 14 ALA A C 79 O O . ALA A 14 ? 0.4652 0.2978 0.4595 0.0756 0.1949 0.0745 14 ALA A O 80 C CB . ALA A 14 ? 0.4640 0.2991 0.4582 0.0769 0.1942 0.0757 14 ALA A CB 86 N N . VAL A 15 ? 0.4382 0.2699 0.4295 0.0751 0.1939 0.0734 15 VAL A N 87 C CA . VAL A 15 ? 0.4742 0.3044 0.4645 0.0748 0.1941 0.0729 15 VAL A CA 88 C C . VAL A 15 ? 0.5918 0.4214 0.5801 0.0749 0.1938 0.0727 15 VAL A C 89 O O . VAL A 15 ? 0.6454 0.4750 0.6326 0.0747 0.1932 0.0724 15 VAL A O 90 C CB . VAL A 15 ? 0.4153 0.2445 0.4053 0.0737 0.1940 0.0719 15 VAL A CB 91 C CG1 . VAL A 15 ? 0.4703 0.2995 0.4593 0.0732 0.1932 0.0712 15 VAL A CG1 92 C CG2 . VAL A 15 ? 0.3582 0.1860 0.3472 0.0734 0.1942 0.0714 15 VAL A CG2 102 N N . ALA A 16 ? 0.5980 0.4269 0.5858 0.0753 0.1942 0.0730 16 ALA A N 103 C CA . ALA A 16 ? 0.6307 0.4589 0.6166 0.0755 0.1939 0.0729 16 ALA A CA 104 C C . ALA A 16 ? 0.6648 0.4917 0.6491 0.0747 0.1935 0.0717 16 ALA A C 105 O O . ALA A 16 ? 0.7481 0.5742 0.7326 0.0740 0.1936 0.0711 16 ALA A O 106 C CB . ALA A 16 ? 0.6171 0.4449 0.6030 0.0761 0.1945 0.0734 16 ALA A CB 112 N N . LEU A 17 ? 0.6091 0.4357 0.5918 0.0747 0.1930 0.0715 17 LEU A N 113 C CA . LEU A 17 ? 0.6555 0.4808 0.6364 0.0740 0.1925 0.0704 17 LEU A CA 114 C C . LEU A 17 ? 0.7820 0.6059 0.7624 0.0737 0.1929 0.0701 17 LEU A C 115 O O . LEU A 17 ? 0.8108 0.6345 0.7909 0.0743 0.1932 0.0705 17 LEU A O 116 C CB . LEU A 17 ? 0.6986 0.5238 0.6779 0.0742 0.1919 0.0704 17 LEU A CB 117 C CG . LEU A 17 ? 0.7845 0.6089 0.7623 0.0734 0.1912 0.0693 17 LEU A CG 118 C CD1 . LEU A 17 ? 0.7765 0.6011 0.7531 0.0737 0.1907 0.0694 17 LEU A CD1 119 C CD2 . LEU A 17 ? 0.8430 0.6658 0.8197 0.0729 0.1912 0.0686 17 LEU A CD2 131 N N . GLY A 18 ? 0.8420 0.6651 0.8223 0.0728 0.1923 0.0691 18 GLY A N 132 C CA . GLY A 18 ? 0.8208 0.6426 0.8008 0.0723 0.1913 0.0683 18 GLY A CA 133 C C . GLY A 18 ? 0.7125 0.5344 0.6942 0.0723 0.1918 0.0687 18 GLY A C 134 O O . GLY A 18 ? 0.6617 0.4826 0.6433 0.0718 0.1910 0.0680 18 GLY A O 138 N N . ALA A 19 ? 0.6376 0.4608 0.6208 0.0728 0.1930 0.0696 19 ALA A N 139 C CA . ALA A 19 ? 0.5216 0.3452 0.5066 0.0729 0.1935 0.0700 19 ALA A CA 140 C C . ALA A 19 ? 0.6430 0.4665 0.6289 0.0721 0.1932 0.0694 19 ALA A C 141 O O . ALA A 19 ? 0.4827 0.3060 0.4678 0.0715 0.1926 0.0686 19 ALA A O 142 C CB . ALA A 19 ? 0.4446 0.2697 0.4310 0.0740 0.1948 0.0714 19 ALA A CB 148 N N . SER A 20 ? 0.7566 0.5804 0.7442 0.0720 0.1935 0.0697 20 SER A N 149 C CA . SER A 20 ? 0.7566 0.5804 0.7451 0.0713 0.1932 0.0691 20 SER A CA 150 C C . SER A 20 ? 0.7740 0.5992 0.7645 0.0718 0.1943 0.0700 20 SER A C 151 O O . SER A 20 ? 0.8205 0.6465 0.8119 0.0727 0.1951 0.0711 20 SER A O 152 C CB . SER A 20 ? 0.8000 0.6225 0.7886 0.0705 0.1923 0.0684 20 SER A CB 153 O OG . SER A 20 ? 0.8463 0.6674 0.8332 0.0701 0.1913 0.0675 20 SER A OG 159 N N . ARG A 21 ? 0.7356 0.5611 0.7269 0.0712 0.1943 0.0696 21 ARG A N 160 C CA . ARG A 21 ? 0.6860 0.5129 0.6792 0.0716 0.1952 0.0704 21 ARG A CA 161 C C . ARG A 21 ? 0.6612 0.4880 0.6552 0.0707 0.1948 0.0697 21 ARG A C 162 O O . ARG A 21 ? 0.6138 0.4400 0.6067 0.0700 0.1941 0.0687 21 ARG A O 163 C CB . ARG A 21 ? 0.6660 0.4942 0.6593 0.0723 0.1951 0.0710 21 ARG A CB 164 C CG . ARG A 21 ? 0.7837 0.6133 0.7790 0.0725 0.1952 0.0717 21 ARG A CG 165 C CD . ARG A 21 ? 0.8701 0.7001 0.8670 0.0732 0.1960 0.0726 21 ARG A CD 166 N NE . ARG A 21 ? 0.8992 0.7298 0.8958 0.0742 0.1961 0.0735 21 ARG A NE 167 C CZ . ARG A 21 ? 0.8971 0.7291 0.8948 0.0749 0.1961 0.0744 21 ARG A CZ 168 N NH1 . ARG A 21 ? 0.9086 0.7416 0.9079 0.0748 0.1960 0.0745 21 ARG A NH1 169 N NH2 . ARG A 21 ? 0.9030 0.7355 0.9004 0.0757 0.1962 0.0751 21 ARG A NH2 183 N N . GLN A 22 ? 0.6447 0.4720 0.6405 0.0708 0.1951 0.0701 22 GLN A N 184 C CA . GLN A 22 ? 0.6294 0.4568 0.6262 0.0700 0.1948 0.0694 22 GLN A CA 185 C C . GLN A 22 ? 0.6665 0.4954 0.6648 0.0704 0.1956 0.0701 22 GLN A C 186 O O . GLN A 22 ? 0.6812 0.5109 0.6810 0.0711 0.1960 0.0711 22 GLN A O 187 C CB . GLN A 22 ? 0.6656 0.4920 0.6631 0.0694 0.1941 0.0692 22 GLN A CB 188 C CG . GLN A 22 ? 0.6992 0.5240 0.6952 0.0686 0.1931 0.0681 22 GLN A CG 189 C CD . GLN A 22 ? 0.7504 0.5743 0.7472 0.0678 0.1924 0.0677 22 GLN A CD 190 O OE1 . GLN A 22 ? 0.8209 0.6454 0.8194 0.0680 0.1927 0.0683 22 GLN A OE1 191 N NE2 . GLN A 22 ? 0.7052 0.5277 0.7008 0.0670 0.1914 0.0666 22 GLN A NE2 200 N N . LEU A 23 ? 0.6143 0.4434 0.6122 0.0699 0.1950 0.0695 23 LEU A N 201 C CA . LEU A 23 ? 0.6031 0.4335 0.6025 0.0700 0.1948 0.0699 23 LEU A CA 202 C C . LEU A 23 ? 0.5965 0.4268 0.5971 0.0693 0.1949 0.0694 23 LEU A C 203 O O . LEU A 23 ? 0.5595 0.3889 0.5592 0.0684 0.1947 0.0684 23 LEU A O 204 C CB . LEU A 23 ? 0.6953 0.5262 0.6936 0.0699 0.1941 0.0696 23 LEU A CB 205 C CG . LEU A 23 ? 0.6573 0.4887 0.6547 0.0707 0.1939 0.0702 23 LEU A CG 206 C CD1 . LEU A 23 ? 0.6724 0.5040 0.6686 0.0704 0.1931 0.0697 23 LEU A CD1 207 C CD2 . LEU A 23 ? 0.7185 0.5511 0.7174 0.0717 0.1943 0.0714 23 LEU A CD2 219 N N . THR A 24 ? 0.4289 0.5238 0.5777 -0.0399 -0.0082 -0.0851 24 THR A N 220 C CA . THR A 24 ? 0.4229 0.5171 0.5712 -0.0403 -0.0083 -0.0850 24 THR A CA 221 C C . THR A 24 ? 0.3688 0.4626 0.5171 -0.0406 -0.0086 -0.0850 24 THR A C 222 O O . THR A 24 ? 0.4715 0.5654 0.6200 -0.0404 -0.0088 -0.0849 24 THR A O 223 C CB . THR A 24 ? 0.4230 0.5174 0.5713 -0.0404 -0.0085 -0.0847 24 THR A CB 224 O OG1 . THR A 24 ? 0.4073 0.5020 0.5556 -0.0402 -0.0082 -0.0846 24 THR A OG1 225 C CG2 . THR A 24 ? 0.4298 0.5234 0.5776 -0.0408 -0.0086 -0.0846 24 THR A CG2 233 N N . CYS A 25 ? 0.2712 0.3642 0.4190 -0.0409 -0.0084 -0.0851 25 CYS A N 234 C CA . CYS A 25 ? 0.2243 0.3168 0.3720 -0.0411 -0.0087 -0.0851 25 CYS A CA 235 C C . CYS A 25 ? 0.2236 0.3155 0.3708 -0.0416 -0.0088 -0.0850 25 CYS A C 236 O O . CYS A 25 ? 0.2069 0.2985 0.3538 -0.0418 -0.0085 -0.0851 25 CYS A O 237 C CB . CYS A 25 ? 0.1380 0.2303 0.2856 -0.0411 -0.0084 -0.0854 25 CYS A CB 238 S SG . CYS A 25 ? 0.7811 0.8728 0.9286 -0.0414 -0.0087 -0.0855 25 CYS A SG 243 N N . ARG A 26 ? 0.2875 0.3793 0.4347 -0.0417 -0.0092 -0.0848 26 ARG A N 244 C CA . ARG A 26 ? 0.3719 0.4630 0.5186 -0.0421 -0.0093 -0.0846 26 ARG A CA 245 C C . ARG A 26 ? 0.4820 0.5725 0.6285 -0.0424 -0.0095 -0.0847 26 ARG A C 246 O O . ARG A 26 ? 0.5051 0.5957 0.6519 -0.0422 -0.0096 -0.0847 26 ARG A O 247 C CB . ARG A 26 ? 0.4217 0.5130 0.5684 -0.0421 -0.0096 -0.0843 26 ARG A CB 248 C CG . ARG A 26 ? 0.5516 0.6434 0.6984 -0.0419 -0.0094 -0.0842 26 ARG A CG 249 C CD . ARG A 26 ? 0.6338 0.7256 0.7805 -0.0420 -0.0096 -0.0839 26 ARG A CD 250 N NE . ARG A 26 ? 0.8476 0.9401 0.9945 -0.0418 -0.0095 -0.0838 26 ARG A NE 251 C CZ . ARG A 26 ? 0.9700 1.0631 1.1174 -0.0414 -0.0096 -0.0837 26 ARG A CZ 252 N NH1 . ARG A 26 ? 0.9738 1.0669 1.1214 -0.0413 -0.0098 -0.0838 26 ARG A NH1 253 N NH2 . ARG A 26 ? 0.9588 1.0524 1.1063 -0.0412 -0.0095 -0.0837 26 ARG A NH2 267 N N . LEU A 27 ? 0.4731 0.5630 0.6191 -0.0428 -0.0094 -0.0846 27 LEU A N 268 C CA . LEU A 27 ? 0.4807 0.5699 0.6264 -0.0430 -0.0096 -0.0847 27 LEU A CA 269 C C . LEU A 27 ? 0.5784 0.6671 0.7237 -0.0434 -0.0098 -0.0844 27 LEU A C 270 O O . LEU A 27 ? 0.5708 0.6593 0.7158 -0.0436 -0.0097 -0.0844 27 LEU A O 271 C CB . LEU A 27 ? 0.5227 0.6115 0.6682 -0.0432 -0.0093 -0.0850 27 LEU A CB 272 C CG . LEU A 27 ? 0.5686 0.6566 0.7137 -0.0435 -0.0094 -0.0850 27 LEU A CG 273 C CD1 . LEU A 27 ? 0.5689 0.6570 0.7143 -0.0434 -0.0097 -0.0850 27 LEU A CD1 274 C CD2 . LEU A 27 ? 0.5826 0.6703 0.7275 -0.0436 -0.0090 -0.0853 27 LEU A CD2 286 N N . ALA A 28 ? 0.6941 0.7826 0.8395 -0.0435 -0.0102 -0.0843 28 ALA A N 287 C CA . ALA A 28 ? 0.7967 0.8847 0.9417 -0.0439 -0.0105 -0.0841 28 ALA A CA 288 C C . ALA A 28 ? 0.9611 1.0482 1.1056 -0.0442 -0.0104 -0.0842 28 ALA A C 289 O O . ALA A 28 ? 1.0016 1.0885 1.1461 -0.0443 -0.0106 -0.0842 28 ALA A O 290 C CB . ALA A 28 ? 0.7643 0.8524 0.9095 -0.0438 -0.0109 -0.0838 28 ALA A CB 296 N N . CYS A 29 ? 1.0928 1.1796 1.2369 -0.0444 -0.0102 -0.0843 29 CYS A N 297 C CA . CYS A 29 ? 1.2421 1.3282 1.3858 -0.0448 -0.0101 -0.0844 29 CYS A CA 298 C C . CYS A 29 ? 1.2678 1.3534 1.4110 -0.0451 -0.0101 -0.0842 29 CYS A C 299 O O . CYS A 29 ? 1.3506 1.4363 1.4936 -0.0451 -0.0098 -0.0842 29 CYS A O 300 C CB . CYS A 29 ? 1.3248 1.4109 1.4685 -0.0447 -0.0097 -0.0847 29 CYS A CB 301 S SG . CYS A 29 ? 3.5953 3.6804 3.7383 -0.0451 -0.0095 -0.0848 29 CYS A SG 306 N N . ALA A 30 ? 1.3158 1.3100 1.3623 -0.0121 -0.0017 -0.0234 30 ALA A N 307 C CA . ALA A 30 ? 1.3087 1.3028 1.3505 -0.0128 -0.0066 -0.0227 30 ALA A CA 308 C C . ALA A 30 ? 1.3808 1.3788 1.4237 -0.0128 -0.0067 -0.0263 30 ALA A C 309 O O . ALA A 30 ? 1.3735 1.3733 1.4158 -0.0142 -0.0089 -0.0238 30 ALA A O 310 C CB . ALA A 30 ? 1.2443 1.2387 1.2878 -0.0151 -0.0068 -0.0146 30 ALA A CB 316 N N . ASP A 31 ? 1.5005 1.5000 1.5452 -0.0113 -0.0044 -0.0322 31 ASP A N 317 C CA . ASP A 31 ? 1.5804 1.5836 1.6263 -0.0112 -0.0043 -0.0360 31 ASP A CA 318 C C . ASP A 31 ? 1.5336 1.5352 1.5739 -0.0090 -0.0074 -0.0439 31 ASP A C 319 O O . ASP A 31 ? 1.5047 1.5022 1.5399 -0.0076 -0.0099 -0.0463 31 ASP A O 320 C CB . ASP A 31 ? 1.7027 1.7100 1.7567 -0.0116 0.0017 -0.0357 31 ASP A CB 321 C CG . ASP A 31 ? 1.8140 1.8235 1.8737 -0.0139 0.0048 -0.0280 31 ASP A CG 322 O OD1 . ASP A 31 ? 1.8566 1.8653 1.9141 -0.0153 0.0019 -0.0233 31 ASP A OD1 323 O OD2 . ASP A 31 ? 1.8583 1.8704 1.9247 -0.0144 0.0100 -0.0268 31 ASP A OD2 328 N N . ARG A 32 ? 1.5149 1.5197 1.5563 -0.0086 -0.0072 -0.0480 32 ARG A N 329 C CA . ARG A 32 ? 1.5026 1.5064 1.5393 -0.0066 -0.0098 -0.0557 32 ARG A CA 330 C C . ARG A 32 ? 1.4055 1.4105 1.4462 -0.0051 -0.0054 -0.0603 32 ARG A C 331 O O . ARG A 32 ? 1.3881 1.3959 1.4358 -0.0060 -0.0004 -0.0580 32 ARG A O 332 C CB . ARG A 32 ? 1.5724 1.5791 1.6076 -0.0070 -0.0123 -0.0578 32 ARG A CB 333 C CG . ARG A 32 ? 1.6339 1.6405 1.6669 -0.0087 -0.0157 -0.0523 32 ARG A CG 334 C CD . ARG A 32 ? 1.7160 1.7255 1.7476 -0.0091 -0.0181 -0.0544 32 ARG A CD 335 N NE . ARG A 32 ? 1.7959 1.8035 1.8217 -0.0098 -0.0235 -0.0520 32 ARG A NE 336 C CZ . ARG A 32 ? 1.8268 1.8368 1.8516 -0.0106 -0.0259 -0.0515 32 ARG A CZ 337 N NH1 . ARG A 32 ? 1.8214 1.8357 1.8506 -0.0109 -0.0233 -0.0532 32 ARG A NH1 338 N NH2 . ARG A 32 ? 1.8389 1.8469 1.8583 -0.0112 -0.0308 -0.0493 32 ARG A NH2 352 N N . GLY A 33 ? 1.3219 1.3244 1.3581 -0.0029 -0.0073 -0.0669 33 GLY A N 353 C CA . GLY A 33 ? 1.2305 1.2338 1.2698 -0.0013 -0.0036 -0.0719 33 GLY A CA 354 C C . GLY A 33 ? 1.1838 1.1851 1.2261 -0.0013 -0.0003 -0.0688 33 GLY A C 355 O O . GLY A 33 ? 1.2151 1.2181 1.2630 -0.0009 0.0046 -0.0696 33 GLY A O 359 N N . ALA A 34 ? 1.0523 1.0498 1.0906 -0.0016 -0.0030 -0.0653 34 ALA A N 360 C CA . ALA A 34 ? 0.8119 0.8070 0.8521 -0.0015 -0.0005 -0.0621 34 ALA A CA 361 C C . ALA A 34 ? 0.8212 0.8128 0.8577 0.0010 -0.0012 -0.0682 34 ALA A C 362 O O . ALA A 34 ? 0.8909 0.8796 0.9204 0.0022 -0.0059 -0.0718 34 ALA A O 363 C CB . ALA A 34 ? 0.7688 0.7613 0.8063 -0.0029 -0.0031 -0.0558 34 ALA A CB 369 N N . SER A 35 ? 0.8219 0.8139 0.8630 0.0018 0.0033 -0.0693 35 SER A N 370 C CA . SER A 35 ? 0.7781 0.7669 0.8161 0.0042 0.0030 -0.0748 35 SER A CA 371 C C . SER A 35 ? 0.6672 0.6544 0.7089 0.0043 0.0068 -0.0717 35 SER A C 372 O O . SER A 35 ? 0.6432 0.6332 0.6917 0.0031 0.0114 -0.0677 35 SER A O 373 C CB . SER A 35 ? 0.7860 0.7769 0.8250 0.0058 0.0043 -0.0821 35 SER A CB 374 O OG . SER A 35 ? 0.7967 0.7915 0.8437 0.0052 0.0099 -0.0810 35 SER A OG 380 N N . VAL A 36 ? 0.5193 0.5021 0.5563 0.0059 0.0049 -0.0737 36 VAL A N 381 C CA . VAL A 36 ? 0.3595 0.3403 0.3992 0.0065 0.0081 -0.0721 36 VAL A CA 382 C C . VAL A 36 ? 0.3028 0.2806 0.3386 0.0093 0.0072 -0.0790 36 VAL A C 383 O O . VAL A 36 ? 0.3377 0.3128 0.3666 0.0104 0.0025 -0.0828 36 VAL A O 384 C CB . VAL A 36 ? 0.4270 0.4048 0.4649 0.0053 0.0067 -0.0654 36 VAL A CB 385 C CG1 . VAL A 36 ? 0.4587 0.4325 0.4880 0.0060 0.0006 -0.0670 36 VAL A CG1 386 C CG2 . VAL A 36 ? 0.3306 0.3067 0.3717 0.0059 0.0104 -0.0636 36 VAL A CG2 396 N N . GLN A 37 ? 0.3179 0.2962 0.3583 0.0103 0.0116 -0.0807 37 GLN A N 397 C CA . GLN A 37 ? 0.3273 0.3035 0.3650 0.0129 0.0114 -0.0879 37 GLN A CA 398 C C . GLN A 37 ? 0.3722 0.3472 0.4138 0.0139 0.0156 -0.0874 37 GLN A C 399 O O . GLN A 37 ? 0.3951 0.3728 0.4436 0.0127 0.0203 -0.0836 37 GLN A O 400 C CB . GLN A 37 ? 0.3924 0.3722 0.4321 0.0136 0.0125 -0.0936 37 GLN A CB 401 C CG . GLN A 37 ? 0.4953 0.4739 0.5282 0.0149 0.0076 -0.0996 37 GLN A CG 402 C CD . GLN A 37 ? 0.6118 0.5941 0.6472 0.0154 0.0091 -0.1048 37 GLN A CD 403 O OE1 . GLN A 37 ? 0.5126 0.4978 0.5545 0.0155 0.0139 -0.1053 37 GLN A OE1 404 N NE2 . GLN A 37 ? 0.7363 0.7189 0.7668 0.0157 0.0050 -0.1085 37 GLN A NE2 413 N N . TRP A 38 ? 0.4068 0.3777 0.4438 0.0160 0.0139 -0.0913 38 TRP A N 414 C CA . TRP A 38 ? 0.3657 0.3353 0.4058 0.0174 0.0177 -0.0925 38 TRP A CA 415 C C . TRP A 38 ? 0.3220 0.2939 0.3643 0.0191 0.0198 -0.0994 38 TRP A C 416 O O . TRP A 38 ? 0.2933 0.2648 0.3311 0.0203 0.0166 -0.1051 38 TRP A O 417 C CB . TRP A 38 ? 0.3637 0.3278 0.3977 0.0191 0.0148 -0.0938 38 TRP A CB 418 C CG . TRP A 38 ? 0.3341 0.2958 0.3671 0.0177 0.0139 -0.0868 38 TRP A CG 419 C CD1 . TRP A 38 ? 0.4263 0.3857 0.4536 0.0169 0.0092 -0.0842 38 TRP A CD1 420 C CD2 . TRP A 38 ? 0.2846 0.2459 0.3223 0.0171 0.0177 -0.0815 38 TRP A CD2 421 N NE1 . TRP A 38 ? 0.4404 0.3979 0.4686 0.0157 0.0098 -0.0776 38 TRP A NE1 422 C CE2 . TRP A 38 ? 0.3402 0.2988 0.3747 0.0158 0.0150 -0.0758 38 TRP A CE2 423 C CE3 . TRP A 38 ? 0.4194 0.3823 0.4637 0.0174 0.0231 -0.0809 38 TRP A CE3 424 C CZ2 . TRP A 38 ? 0.3319 0.2896 0.3697 0.0149 0.0175 -0.0697 38 TRP A CZ2 425 C CZ3 . TRP A 38 ? 0.3846 0.3464 0.4320 0.0165 0.0256 -0.0748 38 TRP A CZ3 426 C CH2 . TRP A 38 ? 0.3747 0.3340 0.4188 0.0152 0.0228 -0.0693 38 TRP A CH2 437 N N . ARG A 39 ? 0.3948 0.3691 0.4440 0.0191 0.0251 -0.0989 39 ARG A N 438 C CA . ARG A 39 ? 0.4949 0.4714 0.5467 0.0207 0.0275 -0.1054 39 ARG A CA 439 C C . ARG A 39 ? 0.5665 0.5392 0.6136 0.0235 0.0259 -0.1119 39 ARG A C 440 O O . ARG A 39 ? 0.6587 0.6291 0.7066 0.0246 0.0278 -0.1113 39 ARG A O 441 C CB . ARG A 39 ? 0.5510 0.5307 0.6114 0.0201 0.0337 -0.1030 39 ARG A CB 442 C CG . ARG A 39 ? 0.5859 0.5709 0.6517 0.0189 0.0363 -0.1035 39 ARG A CG 443 C CD . ARG A 39 ? 0.6022 0.5898 0.6761 0.0187 0.0423 -0.1017 39 ARG A CD 444 N NE . ARG A 39 ? 0.6662 0.6580 0.7461 0.0162 0.0452 -0.0963 39 ARG A NE 445 C CZ . ARG A 39 ? 0.7380 0.7319 0.8249 0.0153 0.0502 -0.0924 39 ARG A CZ 446 N NH1 . ARG A 39 ? 0.7252 0.7172 0.8139 0.0167 0.0529 -0.0933 39 ARG A NH1 447 N NH2 . ARG A 39 ? 0.7805 0.7783 0.8726 0.0131 0.0525 -0.0876 39 ARG A NH2 461 N N . GLY A 40 ? 0.4434 0.4162 0.4838 0.0240 0.0216 -0.1143 40 GLY A N 462 C CA . GLY A 40 ? 0.5232 0.4933 0.5560 0.0254 0.0186 -0.1142 40 GLY A CA 463 C C . GLY A 40 ? 0.5078 0.4796 0.5428 0.0260 0.0216 -0.1134 40 GLY A C 464 O O . GLY A 40 ? 0.4768 0.4527 0.5171 0.0254 0.0246 -0.1135 40 GLY A O 468 N N . LEU A 41 ? 0.4815 0.4500 0.5121 0.0272 0.0207 -0.1125 41 LEU A N 469 C CA . LEU A 41 ? 0.4841 0.4535 0.5157 0.0280 0.0231 -0.1117 41 LEU A CA 470 C C . LEU A 41 ? 0.5369 0.5060 0.5621 0.0284 0.0201 -0.1124 41 LEU A C 471 O O . LEU A 41 ? 0.5221 0.4891 0.5412 0.0285 0.0163 -0.1129 41 LEU A O 472 C CB . LEU A 41 ? 0.4654 0.4313 0.4965 0.0290 0.0243 -0.1101 41 LEU A CB 473 C CG . LEU A 41 ? 0.4919 0.4576 0.5297 0.0285 0.0277 -0.1089 41 LEU A CG 474 C CD1 . LEU A 41 ? 0.5597 0.5217 0.5962 0.0297 0.0285 -0.1073 41 LEU A CD1 475 C CD2 . LEU A 41 ? 0.5050 0.4754 0.5516 0.0275 0.0325 -0.1083 41 LEU A CD2 487 N N . ASP A 42 ? 0.6187 0.5899 0.6457 0.0287 0.0221 -0.1121 42 ASP A N 488 C CA . ASP A 42 ? 0.6184 0.5894 0.6403 0.0290 0.0199 -0.1125 42 ASP A CA 489 C C . ASP A 42 ? 0.4772 0.4435 0.4925 0.0301 0.0179 -0.1117 42 ASP A C 490 O O . ASP A 42 ? 0.5306 0.4960 0.5414 0.0303 0.0163 -0.1117 42 ASP A O 491 C CB . ASP A 42 ? 0.6641 0.6385 0.6900 0.0290 0.0225 -0.1124 42 ASP A CB 492 C CG . ASP A 42 ? 0.8368 0.8106 0.8656 0.0297 0.0255 -0.1110 42 ASP A CG 493 O OD1 . ASP A 42 ? 0.9328 0.9041 0.9618 0.0301 0.0262 -0.1101 42 ASP A OD1 494 O OD2 . ASP A 42 ? 0.8756 0.8514 0.9064 0.0298 0.0272 -0.1108 42 ASP A OD2 499 N N . THR A 43 ? 0.3873 0.3506 0.4022 0.0306 0.0182 -0.1108 43 THR A N 500 C CA . THR A 43 ? 0.5254 0.4841 0.5342 0.0314 0.0166 -0.1099 43 THR A CA 501 C C . THR A 43 ? 0.5327 0.4884 0.5361 0.0312 0.0130 -0.1102 43 THR A C 502 O O . THR A 43 ? 0.5870 0.5390 0.5852 0.0317 0.0114 -0.1095 43 THR A O 503 C CB . THR A 43 ? 0.5574 0.5143 0.5687 0.0323 0.0192 -0.1086 43 THR A CB 504 O OG1 . THR A 43 ? 0.5909 0.5476 0.6060 0.0320 0.0201 -0.1084 43 THR A OG1 505 C CG2 . THR A 43 ? 0.5543 0.5141 0.5707 0.0326 0.0227 -0.1080 43 THR A CG2 513 N N . SER A 44 ? 0.4830 0.4403 0.4876 0.0303 0.0116 -0.1112 44 SER A N 514 C CA . SER A 44 ? 0.4582 0.4131 0.4578 0.0299 0.0079 -0.1114 44 SER A CA 515 C C . SER A 44 ? 0.4741 0.4311 0.4715 0.0290 0.0053 -0.1124 44 SER A C 516 O O . SER A 44 ? 0.3962 0.3570 0.3971 0.0287 0.0066 -0.1132 44 SER A O 517 C CB . SER A 44 ? 0.5001 0.4540 0.5027 0.0297 0.0081 -0.1114 44 SER A CB 518 O OG . SER A 44 ? 0.5536 0.5114 0.5627 0.0290 0.0101 -0.1122 44 SER A OG 524 N N . LEU A 45 ? 0.4124 0.3672 0.4042 0.0287 0.0016 -0.1123 45 LEU A N 525 C CA . LEU A 45 ? 0.3547 0.3114 0.3442 0.0278 -0.0011 -0.1130 45 LEU A CA 526 C C . LEU A 45 ? 0.4463 0.4004 0.4312 0.0274 -0.0049 -0.1127 45 LEU A C 527 O O . LEU A 45 ? 0.4572 0.4086 0.4370 0.0275 -0.0068 -0.1119 45 LEU A O 528 C CB . LEU A 45 ? 0.3515 0.3087 0.3379 0.0279 -0.0016 -0.1128 45 LEU A CB 529 C CG . LEU A 45 ? 0.3510 0.3103 0.3355 0.0270 -0.0040 -0.1134 45 LEU A CG 530 C CD1 . LEU A 45 ? 0.2839 0.2473 0.2738 0.0266 -0.0027 -0.1146 45 LEU A CD1 531 C CD2 . LEU A 45 ? 0.3721 0.3315 0.3539 0.0271 -0.0042 -0.1131 45 LEU A CD2 543 N N . GLY A 46 ? 0.4519 0.4072 0.4389 0.0268 -0.0058 -0.1134 46 GLY A N 544 C CA . GLY A 46 ? 0.4124 0.3654 0.3954 0.0264 -0.0096 -0.1130 46 GLY A CA 545 C C . GLY A 46 ? 0.4052 0.3551 0.3895 0.0269 -0.0092 -0.1125 46 GLY A C 546 O O . GLY A 46 ? 0.4232 0.3704 0.4037 0.0267 -0.0124 -0.1119 46 GLY A O 550 N N . ALA A 47 ? 0.2826 0.2330 0.2724 0.0274 -0.0052 -0.1126 47 ALA A N 551 C CA . ALA A 47 ? 0.3408 0.2882 0.3327 0.0280 -0.0042 -0.1120 47 ALA A CA 552 C C . ALA A 47 ? 0.4226 0.3704 0.4181 0.0272 -0.0050 -0.1125 47 ALA A C 553 O O . ALA A 47 ? 0.4181 0.3625 0.4135 0.0275 -0.0060 -0.1118 47 ALA A O 554 C CB . ALA A 47 ? 0.3811 0.3293 0.3784 0.0287 0.0006 -0.1116 47 ALA A CB 560 N N . VAL A 48 ? 0.4679 0.4196 0.4665 0.0263 -0.0046 -0.1136 48 VAL A N 561 C CA . VAL A 48 ? 0.4826 0.4348 0.4851 0.0253 -0.0051 -0.1142 48 VAL A CA 562 C C . VAL A 48 ? 0.4479 0.3997 0.4445 0.0245 -0.0105 -0.1144 48 VAL A C 563 O O . VAL A 48 ? 0.4594 0.4134 0.4527 0.0243 -0.0119 -0.1148 48 VAL A O 564 C CB . VAL A 48 ? 0.4626 0.4201 0.4733 0.0242 -0.0005 -0.1137 48 VAL A CB 565 C CG1 . VAL A 48 ? 0.4347 0.3946 0.4480 0.0213 -0.0005 -0.1064 48 VAL A CG1 566 C CG2 . VAL A 48 ? 0.4215 0.3795 0.4383 0.0249 0.0049 -0.1133 48 VAL A CG2 576 N N . GLN A 49 ? 0.3812 0.3314 0.3761 0.0230 -0.0127 -0.1089 49 GLN A N 577 C CA . GLN A 49 ? 0.3424 0.2926 0.3325 0.0219 -0.0175 -0.1079 49 GLN A CA 578 C C . GLN A 49 ? 0.4316 0.3852 0.4266 0.0191 -0.0158 -0.1007 49 GLN A C 579 O O . GLN A 49 ? 0.4045 0.3570 0.4011 0.0178 -0.0150 -0.0943 49 GLN A O 580 C CB . GLN A 49 ? 0.2972 0.2422 0.2796 0.0226 -0.0222 -0.1075 49 GLN A CB 581 C CG . GLN A 49 ? 0.4572 0.4003 0.4341 0.0244 -0.0236 -0.1113 49 GLN A CG 582 C CD . GLN A 49 ? 0.5741 0.5134 0.5433 0.0244 -0.0282 -0.1096 49 GLN A CD 583 O OE1 . GLN A 49 ? 0.6682 0.6067 0.6342 0.0236 -0.0323 -0.1088 49 GLN A OE1 584 N NE2 . GLN A 49 ? 0.5786 0.5158 0.5450 0.0253 -0.0276 -0.1088 49 GLN A NE2 593 N N . SER A 50 ? 0.4891 0.4469 0.4865 0.0182 -0.0154 -0.1018 50 SER A N 594 C CA . SER A 50 ? 0.4940 0.4556 0.4970 0.0156 -0.0132 -0.0958 50 SER A CA 595 C C . SER A 50 ? 0.5820 0.5440 0.5809 0.0142 -0.0178 -0.0935 50 SER A C 596 O O . SER A 50 ? 0.4479 0.4084 0.4406 0.0152 -0.0222 -0.0980 50 SER A O 597 C CB . SER A 50 ? 0.5227 0.4892 0.5322 0.0155 -0.0090 -0.0982 50 SER A CB 598 O OG . SER A 50 ? 0.5393 0.5062 0.5543 0.0161 -0.0039 -0.0979 50 SER A OG 604 N N . ASP A 51 ? 0.8348 0.7989 0.8374 0.0118 -0.0166 -0.0866 51 ASP A N 605 C CA . ASP A 51 ? 0.9467 0.9119 0.9466 0.0102 -0.0204 -0.0842 51 ASP A CA 606 C C . ASP A 51 ? 0.9971 0.9674 1.0042 0.0082 -0.0168 -0.0801 51 ASP A C 607 O O . ASP A 51 ? 1.0107 0.9840 1.0233 0.0085 -0.0125 -0.0822 51 ASP A O 608 C CB . ASP A 51 ? 1.1179 1.0794 1.1136 0.0094 -0.0236 -0.0791 51 ASP A CB 609 C CG . ASP A 51 ? 1.3258 1.2874 1.3168 0.0083 -0.0286 -0.0777 51 ASP A CG 610 O OD1 . ASP A 51 ? 1.3919 1.3520 1.3768 0.0096 -0.0327 -0.0830 51 ASP A OD1 611 O OD2 . ASP A 51 ? 1.4230 1.3861 1.4163 0.0061 -0.0284 -0.0713 51 ASP A OD2 616 N N . THR A 52 ? 1.0308 1.0021 1.0381 0.0060 -0.0183 -0.0743 52 THR A N 617 C CA . THR A 52 ? 0.9683 0.9444 0.9823 0.0040 -0.0150 -0.0703 52 THR A CA 618 C C . THR A 52 ? 0.9154 0.8916 0.9344 0.0024 -0.0116 -0.0629 52 THR A C 619 O O . THR A 52 ? 0.8707 0.8507 0.8963 0.0009 -0.0078 -0.0594 52 THR A O 620 C CB . THR A 52 ? 0.8873 0.8652 0.8988 0.0027 -0.0187 -0.0689 52 THR A CB 621 O OG1 . THR A 52 ? 0.8555 0.8307 0.8633 0.0015 -0.0221 -0.0637 52 THR A OG1 622 C CG2 . THR A 52 ? 0.8887 0.8662 0.8947 0.0043 -0.0224 -0.0761 52 THR A CG2 630 N N . GLY A 53 ? 0.8122 0.7843 0.8280 0.0027 -0.0131 -0.0604 53 GLY A N 631 C CA . GLY A 53 ? 0.7527 0.7244 0.7727 0.0012 -0.0103 -0.0534 53 GLY A CA 632 C C . GLY A 53 ? 0.7532 0.7212 0.7725 0.0026 -0.0089 -0.0538 53 GLY A C 633 O O . GLY A 53 ? 0.8130 0.7801 0.8350 0.0015 -0.0069 -0.0482 53 GLY A O 637 N N . ARG A 54 ? 0.7139 0.6799 0.7297 0.0049 -0.0100 -0.0606 54 ARG A N 638 C CA . ARG A 54 ? 0.6522 0.6143 0.6667 0.0065 -0.0090 -0.0615 54 ARG A CA 639 C C . ARG A 54 ? 0.5737 0.5350 0.5863 0.0090 -0.0088 -0.0696 54 ARG A C 640 O O . ARG A 54 ? 0.6109 0.5725 0.6195 0.0099 -0.0118 -0.0748 54 ARG A O 641 C CB . ARG A 54 ? 0.7387 0.6962 0.7467 0.0065 -0.0135 -0.0592 54 ARG A CB 642 C CG . ARG A 54 ? 0.8518 0.8048 0.8553 0.0089 -0.0146 -0.0634 54 ARG A CG 643 C CD . ARG A 54 ? 0.9802 0.9288 0.9787 0.0086 -0.0180 -0.0597 54 ARG A CD 644 N NE . ARG A 54 ? 1.1156 1.0614 1.1060 0.0094 -0.0239 -0.0630 54 ARG A NE 645 C CZ . ARG A 54 ? 1.1405 1.0820 1.1249 0.0114 -0.0266 -0.0671 54 ARG A CZ 646 N NH1 . ARG A 54 ? 1.0786 1.0179 1.0641 0.0129 -0.0241 -0.0684 54 ARG A NH1 647 N NH2 . ARG A 54 ? 1.1411 1.0805 1.1184 0.0120 -0.0320 -0.0699 54 ARG A NH2 661 N N . SER A 55 ? 0.4842 0.4445 0.4997 0.0103 -0.0052 -0.0707 55 SER A N 662 C CA . SER A 55 ? 0.4159 0.3753 0.4300 0.0128 -0.0046 -0.0782 55 SER A CA 663 C C . SER A 55 ? 0.3472 0.3025 0.3600 0.0143 -0.0038 -0.0785 55 SER A C 664 O O . SER A 55 ? 0.3947 0.3499 0.4119 0.0135 -0.0003 -0.0737 55 SER A O 665 C CB . SER A 55 ? 0.4489 0.4127 0.4699 0.0128 0.0002 -0.0804 55 SER A CB 666 O OG . SER A 55 ? 0.3920 0.3547 0.4120 0.0153 0.0011 -0.0874 55 SER A OG 672 N N . VAL A 56 ? 0.2980 0.2497 0.3045 0.0165 -0.0069 -0.0841 56 VAL A N 673 C CA . VAL A 56 ? 0.3213 0.2686 0.3255 0.0180 -0.0068 -0.0846 56 VAL A CA 674 C C . VAL A 56 ? 0.4236 0.3704 0.4281 0.0206 -0.0050 -0.0917 56 VAL A C 675 O O . VAL A 56 ? 0.4847 0.4304 0.4843 0.0222 -0.0079 -0.0980 56 VAL A O 676 C CB . VAL A 56 ? 0.2813 0.2240 0.2771 0.0185 -0.0125 -0.0847 56 VAL A CB 677 C CG1 . VAL A 56 ? 0.3510 0.2891 0.3442 0.0204 -0.0124 -0.0859 56 VAL A CG1 678 C CG2 . VAL A 56 ? 0.2778 0.2208 0.2733 0.0160 -0.0144 -0.0774 56 VAL A CG2 688 N N . LEU A 57 ? 0.4175 0.3648 0.4276 0.0210 -0.0001 -0.0905 57 LEU A N 689 C CA . LEU A 57 ? 0.4292 0.3755 0.4396 0.0235 0.0018 -0.0967 57 LEU A CA 690 C C . LEU A 57 ? 0.4397 0.3805 0.4443 0.0252 -0.0007 -0.0980 57 LEU A C 691 O O . LEU A 57 ? 0.2946 0.2331 0.2989 0.0244 -0.0007 -0.0925 57 LEU A O 692 C CB . LEU A 57 ? 0.3782 0.3272 0.3968 0.0232 0.0080 -0.0948 57 LEU A CB 693 C CG . LEU A 57 ? 0.3069 0.2549 0.3267 0.0257 0.0106 -0.1005 57 LEU A CG 694 C CD1 . LEU A 57 ? 0.2326 0.1820 0.2505 0.0273 0.0094 -0.1083 57 LEU A CD1 695 C CD2 . LEU A 57 ? 0.3857 0.3363 0.4138 0.0252 0.0166 -0.0975 57 LEU A CD2 707 N N . THR A 58 ? 0.4249 0.3636 0.4247 0.0276 -0.0028 -0.1051 58 THR A N 708 C CA . THR A 58 ? 0.4929 0.4263 0.4868 0.0295 -0.0054 -0.1072 58 THR A CA 709 C C . THR A 58 ? 0.5432 0.4769 0.5374 0.0307 -0.0022 -0.1081 58 THR A C 710 O O . THR A 58 ? 0.5575 0.4946 0.5518 0.0305 -0.0008 -0.1088 58 THR A O 711 C CB . THR A 58 ? 0.5723 0.5043 0.5576 0.0295 -0.0109 -0.1086 58 THR A CB 712 O OG1 . THR A 58 ? 0.6179 0.5497 0.6019 0.0279 -0.0142 -0.1060 58 THR A OG1 713 C CG2 . THR A 58 ? 0.5517 0.4797 0.5307 0.0303 -0.0128 -0.1073 58 THR A CG2 721 N N . VAL A 59 ? 0.6260 0.5563 0.6203 0.0317 -0.0010 -0.1069 59 VAL A N 722 C CA . VAL A 59 ? 0.6657 0.5960 0.6596 0.0325 0.0018 -0.1062 59 VAL A CA 723 C C . VAL A 59 ? 0.7099 0.6362 0.6965 0.0332 -0.0009 -0.1053 59 VAL A C 724 O O . VAL A 59 ? 0.7538 0.6761 0.7396 0.0338 -0.0020 -0.1043 59 VAL A O 725 C CB . VAL A 59 ? 0.6236 0.5541 0.6252 0.0331 0.0067 -0.1052 59 VAL A CB 726 C CG1 . VAL A 59 ? 0.6058 0.5362 0.6063 0.0340 0.0092 -0.1044 59 VAL A CG1 727 C CG2 . VAL A 59 ? 0.5960 0.5309 0.6059 0.0321 0.0101 -0.1058 59 VAL A CG2 737 N N . ARG A 60 ? 0.7693 0.6964 0.7509 0.0329 -0.0019 -0.1056 60 ARG A N 738 C CA . ARG A 60 ? 0.8546 0.7786 0.8304 0.0332 -0.0037 -0.1047 60 ARG A CA 739 C C . ARG A 60 ? 0.8286 0.7528 0.8052 0.0339 -0.0003 -0.1042 60 ARG A C 740 O O . ARG A 60 ? 0.7760 0.7033 0.7555 0.0338 0.0021 -0.1048 60 ARG A O 741 C CB . ARG A 60 ? 0.9138 0.8386 0.8839 0.0323 -0.0075 -0.1051 60 ARG A CB 742 C CG . ARG A 60 ? 1.0817 1.0059 1.0499 0.0317 -0.0114 -0.1052 60 ARG A CG 743 C CD . ARG A 60 ? 1.2373 1.1624 1.1999 0.0308 -0.0150 -0.1052 60 ARG A CD 744 N NE . ARG A 60 ? 1.3658 1.2908 1.3265 0.0301 -0.0188 -0.1052 60 ARG A NE 745 C CZ . ARG A 60 ? 1.4795 1.4076 1.4417 0.0293 -0.0194 -0.1061 60 ARG A CZ 746 N NH1 . ARG A 60 ? 1.5044 1.4320 1.4644 0.0287 -0.0231 -0.1059 60 ARG A NH1 747 N NH2 . ARG A 60 ? 1.5018 1.4333 1.4675 0.0292 -0.0164 -0.1072 60 ARG A NH2 761 N N . ASN A 61 ? 0.7764 0.6975 0.7503 0.0345 -0.0002 -0.1032 61 ASN A N 762 C CA . ASN A 61 ? 0.7743 0.6951 0.7485 0.0351 0.0028 -0.1026 61 ASN A CA 763 C C . ASN A 61 ? 0.6874 0.6105 0.6679 0.0357 0.0067 -0.1026 61 ASN A C 764 O O . ASN A 61 ? 0.7238 0.6496 0.7054 0.0355 0.0082 -0.1030 61 ASN A O 765 C CB . ASN A 61 ? 0.9166 0.8390 0.8871 0.0343 0.0019 -0.1030 61 ASN A CB 766 C CG . ASN A 61 ? 1.0788 1.0001 1.0485 0.0349 0.0043 -0.1023 61 ASN A CG 767 O OD1 . ASN A 61 ? 1.0822 1.0022 1.0544 0.0359 0.0070 -0.1014 61 ASN A OD1 768 N ND2 . ASN A 61 ? 1.2327 1.1546 1.1989 0.0342 0.0033 -0.1024 61 ASN A ND2 774 N N . ALA A 62 ? 0.5670 0.4892 0.5520 0.0363 0.0082 -0.1019 62 ALA A N 775 C CA . ALA A 62 ? 0.5571 0.4822 0.5494 0.0366 0.0120 -0.1018 62 ALA A CA 776 C C . ALA A 62 ? 0.5391 0.4650 0.5321 0.0373 0.0150 -0.1010 62 ALA A C 777 O O . ALA A 62 ? 0.6432 0.5662 0.6345 0.0382 0.0158 -0.0998 62 ALA A O 778 C CB . ALA A 62 ? 0.5273 0.4510 0.5250 0.0369 0.0134 -0.1008 62 ALA A CB 784 N N . SER A 63 ? 0.4872 0.4170 0.4828 0.0370 0.0165 -0.1017 63 SER A N 785 C CA . SER A 63 ? 0.6222 0.5533 0.6192 0.0378 0.0192 -0.1010 63 SER A CA 786 C C . SER A 63 ? 0.6720 0.6062 0.6773 0.0379 0.0229 -0.1003 63 SER A C 787 O O . SER A 63 ? 0.7126 0.6481 0.7227 0.0373 0.0236 -0.1005 63 SER A O 788 C CB . SER A 63 ? 0.6954 0.6287 0.6898 0.0372 0.0183 -0.1020 63 SER A CB 789 O OG . SER A 63 ? 0.6881 0.6255 0.6864 0.0363 0.0185 -0.1031 63 SER A OG 795 N N . LEU A 64 ? 0.6442 0.5798 0.6515 0.0386 0.0254 -0.0994 64 LEU A N 796 C CA . LEU A 64 ? 0.7250 0.6641 0.7404 0.0385 0.0292 -0.0986 64 LEU A CA 797 C C . LEU A 64 ? 0.8306 0.7745 0.8503 0.0373 0.0300 -0.0998 64 LEU A C 798 O O . LEU A 64 ? 0.7942 0.7414 0.8215 0.0366 0.0331 -0.0992 64 LEU A O 799 C CB . LEU A 64 ? 0.7783 0.7175 0.7941 0.0396 0.0312 -0.0973 64 LEU A CB 800 C CG . LEU A 64 ? 0.8029 0.7375 0.8151 0.0409 0.0308 -0.0959 64 LEU A CG 801 C CD1 . LEU A 64 ? 0.8658 0.8006 0.8778 0.0420 0.0325 -0.0948 64 LEU A CD1 802 C CD2 . LEU A 64 ? 0.7822 0.7159 0.7994 0.0408 0.0324 -0.0947 64 LEU A CD2 814 N N . SER A 65 ? 0.9804 0.9248 0.9955 0.0370 0.0275 -0.1012 65 SER A N 815 C CA . SER A 65 ? 1.0265 0.9754 1.0450 0.0359 0.0279 -0.1025 65 SER A CA 816 C C . SER A 65 ? 0.9697 0.9197 0.9917 0.0348 0.0277 -0.1032 65 SER A C 817 O O . SER A 65 ? 1.0263 0.9804 1.0542 0.0338 0.0297 -0.1035 65 SER A O 818 C CB . SER A 65 ? 1.1223 1.0710 1.1347 0.0357 0.0250 -0.1037 65 SER A CB 819 O OG . SER A 65 ? 1.2173 1.1652 1.2272 0.0366 0.0256 -0.1030 65 SER A OG 825 N N . ALA A 66 ? 0.8343 0.7808 0.8526 0.0349 0.0252 -0.1033 66 ALA A N 826 C CA . ALA A 66 ? 0.7732 0.7202 0.7942 0.0338 0.0245 -0.1040 66 ALA A CA 827 C C . ALA A 66 ? 0.7368 0.6847 0.7663 0.0334 0.0286 -0.1024 66 ALA A C 828 O O . ALA A 66 ? 0.6847 0.6335 0.7186 0.0323 0.0294 -0.1026 66 ALA A O 829 C CB . ALA A 66 ? 0.7836 0.7264 0.7979 0.0340 0.0203 -0.1045 66 ALA A CB 835 N N . ALA A 67 ? 0.7708 0.7183 0.8027 0.0342 0.0315 -0.1007 67 ALA A N 836 C CA . ALA A 67 ? 0.7271 0.6751 0.7672 0.0336 0.0359 -0.0985 67 ALA A CA 837 C C . ALA A 67 ? 0.6490 0.6023 0.6970 0.0323 0.0398 -0.0981 67 ALA A C 838 O O . ALA A 67 ? 0.7656 0.7220 0.8129 0.0324 0.0397 -0.0990 67 ALA A O 839 C CB . ALA A 67 ? 0.7980 0.7441 0.8377 0.0349 0.0374 -0.0967 67 ALA A CB 845 N N . GLY A 68 ? 0.7610 0.5118 0.5227 -0.0851 0.1029 0.0044 68 GLY A N 846 C CA . GLY A 68 ? 0.6382 0.3937 0.4028 -0.0859 0.1045 0.0069 68 GLY A CA 847 C C . GLY A 68 ? 0.6566 0.4188 0.4259 -0.0865 0.1044 0.0099 68 GLY A C 848 O O . GLY A 68 ? 0.6403 0.4020 0.4106 -0.0863 0.1042 0.0113 68 GLY A O 852 N N . THR A 69 ? 0.7357 0.5044 0.5077 -0.0874 0.1046 0.0110 69 THR A N 853 C CA . THR A 69 ? 0.7274 0.5032 0.5039 -0.0882 0.1044 0.0138 69 THR A CA 854 C C . THR A 69 ? 0.6392 0.4214 0.4159 -0.0886 0.1007 0.0108 69 THR A C 855 O O . THR A 69 ? 0.5898 0.3742 0.3651 -0.0889 0.0993 0.0080 69 THR A O 856 C CB . THR A 69 ? 0.7288 0.5082 0.5084 -0.0888 0.1068 0.0170 69 THR A CB 857 O OG1 . THR A 69 ? 0.7380 0.5122 0.5181 -0.0884 0.1103 0.0205 69 THR A OG1 858 C CG2 . THR A 69 ? 0.7263 0.5142 0.5102 -0.0897 0.1059 0.0189 69 THR A CG2 866 N N . ARG A 70 ? 0.6206 0.4056 0.3990 -0.0887 0.0992 0.0113 70 ARG A N 867 C CA . ARG A 70 ? 0.6203 0.4118 0.3994 -0.0893 0.0958 0.0089 70 ARG A CA 868 C C . ARG A 70 ? 0.5986 0.3979 0.3826 -0.0901 0.0960 0.0120 70 ARG A C 869 O O . ARG A 70 ? 0.5385 0.3377 0.3252 -0.0902 0.0979 0.0157 70 ARG A O 870 C CB . ARG A 70 ? 0.5469 0.3362 0.3242 -0.0887 0.0935 0.0067 70 ARG A CB 871 C CG . ARG A 70 ? 0.5378 0.3199 0.3102 -0.0878 0.0927 0.0032 70 ARG A CG 872 C CD . ARG A 70 ? 0.5633 0.3464 0.3334 -0.0880 0.0914 -0.0002 70 ARG A CD 873 N NE . ARG A 70 ? 0.6902 0.4667 0.4556 -0.0872 0.0905 -0.0038 70 ARG A NE 874 C CZ . ARG A 70 ? 0.8449 0.6221 0.6080 -0.0870 0.0873 -0.0077 70 ARG A CZ 875 N NH1 . ARG A 70 ? 0.8961 0.6802 0.6611 -0.0876 0.0847 -0.0087 70 ARG A NH1 876 N NH2 . ARG A 70 ? 0.8773 0.6481 0.6362 -0.0863 0.0867 -0.0108 70 ARG A NH2 890 N N . VAL A 71 ? 0.5764 0.3824 0.3615 -0.0909 0.0941 0.0104 71 VAL A N 891 C CA . VAL A 71 ? 0.5866 0.4004 0.3762 -0.0918 0.0942 0.0131 71 VAL A CA 892 C C . VAL A 71 ? 0.6487 0.4682 0.4392 -0.0922 0.0908 0.0112 71 VAL A C 893 O O . VAL A 71 ? 0.7146 0.5347 0.5025 -0.0921 0.0881 0.0072 71 VAL A O 894 C CB . VAL A 71 ? 0.6604 0.4781 0.4510 -0.0925 0.0950 0.0133 71 VAL A CB 895 C CG1 . VAL A 71 ? 0.8112 0.6369 0.6065 -0.0934 0.0951 0.0162 71 VAL A CG1 896 C CG2 . VAL A 71 ? 0.7767 0.5885 0.5662 -0.0921 0.0984 0.0151 71 VAL A CG2 906 N N . CYS A 72 ? 0.5535 0.3774 0.3477 -0.0926 0.0908 0.0140 72 CYS A N 907 C CA . CYS A 72 ? 0.5525 0.3825 0.3480 -0.0930 0.0877 0.0125 72 CYS A CA 908 C C . CYS A 72 ? 0.5765 0.4147 0.3760 -0.0940 0.0877 0.0145 72 CYS A C 909 O O . CYS A 72 ? 0.5757 0.4157 0.3786 -0.0944 0.0900 0.0185 72 CYS A O 910 C CB . CYS A 72 ? 0.5477 0.3762 0.3441 -0.0926 0.0874 0.0139 72 CYS A CB 911 S SG . CYS A 72 ? 0.7584 0.5940 0.5562 -0.0931 0.0834 0.0120 72 CYS A SG 916 N N . VAL A 73 ? 0.6392 0.4825 0.4383 -0.0945 0.0852 0.0116 73 VAL A N 917 C CA . VAL A 73 ? 0.6156 0.4671 0.4183 -0.0955 0.0850 0.0129 73 VAL A CA 918 C C . VAL A 73 ? 0.5591 0.4170 0.3637 -0.0960 0.0821 0.0122 73 VAL A C 919 O O . VAL A 73 ? 0.6111 0.4690 0.4134 -0.0957 0.0792 0.0087 73 VAL A O 920 C CB . VAL A 73 ? 0.6678 0.5209 0.4688 -0.0958 0.0843 0.0104 73 VAL A CB 921 C CG1 . VAL A 73 ? 0.7513 0.6131 0.5560 -0.0969 0.0837 0.0115 73 VAL A CG1 922 C CG2 . VAL A 73 ? 0.7412 0.5882 0.5406 -0.0954 0.0874 0.0114 73 VAL A CG2 932 N N . GLY A 74 ? 0.5696 0.4333 0.3785 -0.0967 0.0828 0.0155 74 GLY A N 933 C CA . GLY A 74 ? 0.5784 0.4488 0.3896 -0.0972 0.0802 0.0151 74 GLY A CA 934 C C . GLY A 74 ? 0.6410 0.5195 0.4556 -0.0982 0.0800 0.0164 74 GLY A C 935 O O . GLY A 74 ? 0.6156 0.4949 0.4323 -0.0986 0.0826 0.0192 74 GLY A O 939 N N . SER A 75 ? 0.7141 0.5987 0.5294 -0.0987 0.0769 0.0142 75 SER A N 940 C CA . SER A 75 ? 0.7431 0.6359 0.5617 -0.0997 0.0763 0.0151 75 SER A CA 941 C C . SER A 75 ? 0.8939 0.7925 0.7153 -0.1001 0.0743 0.0158 75 SER A C 942 O O . SER A 75 ? 0.9769 0.8749 0.7966 -0.0998 0.0718 0.0132 75 SER A O 943 C CB . SER A 75 ? 0.7869 0.6821 0.6035 -0.1000 0.0744 0.0113 75 SER A CB 944 O OG . SER A 75 ? 0.8793 0.7826 0.6991 -0.1009 0.0739 0.0123 75 SER A OG 950 N N . CYS A 76 ? 0.8861 0.7902 0.7117 -0.1009 0.0754 0.0192 76 CYS A N 951 C CA . CYS A 76 ? 0.9064 0.8164 0.7351 -0.1014 0.0737 0.0202 76 CYS A CA 952 C C . CYS A 76 ? 0.9161 0.8343 0.7486 -0.1024 0.0737 0.0219 76 CYS A C 953 O O . CYS A 76 ? 0.9305 0.8500 0.7660 -0.1028 0.0763 0.0258 76 CYS A O 954 C CB . CYS A 76 ? 0.8837 0.7907 0.7140 -0.1010 0.0754 0.0236 76 CYS A CB 955 S SG . CYS A 76 ? 1.7546 1.6684 1.5886 -0.1016 0.0734 0.0251 76 CYS A SG 960 N N . GLY A 77 ? 0.8899 0.8135 0.7222 -0.1028 0.0708 0.0190 77 GLY A N 961 C CA . GLY A 77 ? 0.8581 0.7898 0.6938 -0.1038 0.0704 0.0202 77 GLY A CA 962 C C . GLY A 77 ? 0.8471 0.7786 0.6833 -0.1041 0.0729 0.0216 77 GLY A C 963 O O . GLY A 77 ? 0.7728 0.7079 0.6125 -0.1048 0.0748 0.0250 77 GLY A O 967 N N . GLY A 78 ? 0.8510 0.7782 0.6836 -0.1037 0.0729 0.0188 78 GLY A N 968 C CA . GLY A 78 ? 0.7551 0.6817 0.5877 -0.1039 0.0751 0.0197 78 GLY A CA 969 C C . GLY A 78 ? 0.6804 0.6018 0.5137 -0.1036 0.0788 0.0234 78 GLY A C 970 O O . GLY A 78 ? 0.7075 0.6290 0.5418 -0.1039 0.0811 0.0251 78 GLY A O 974 N N . ARG A 79 ? 0.6468 0.5636 0.4797 -0.1030 0.0795 0.0246 79 ARG A N 975 C CA . ARG A 79 ? 0.7254 0.6369 0.5589 -0.1026 0.0830 0.0281 79 ARG A CA 976 C C . ARG A 79 ? 0.7741 0.6767 0.6034 -0.1016 0.0835 0.0264 79 ARG A C 977 O O . ARG A 79 ? 0.8791 0.7793 0.7068 -0.1011 0.0819 0.0248 79 ARG A O 978 C CB . ARG A 79 ? 0.7131 0.6267 0.5501 -0.1028 0.0838 0.0317 79 ARG A CB 979 C CG . ARG A 79 ? 0.5682 0.4890 0.4098 -0.1038 0.0847 0.0349 79 ARG A CG 980 C CD . ARG A 79 ? 0.5480 0.4704 0.3901 -0.1043 0.0862 0.0354 79 ARG A CD 981 N NE . ARG A 79 ? 0.5315 0.4596 0.3783 -0.1051 0.0878 0.0393 79 ARG A NE 982 C CZ . ARG A 79 ? 0.6224 0.5486 0.4709 -0.1052 0.0911 0.0429 79 ARG A CZ 983 N NH1 . ARG A 79 ? 0.7125 0.6313 0.5585 -0.1045 0.0934 0.0432 79 ARG A NH1 984 N NH2 . ARG A 79 ? 0.6992 0.6310 0.5519 -0.1060 0.0923 0.0463 79 ARG A NH2 998 N N . THR A 80 ? 0.6539 0.5516 0.4815 -0.1013 0.0859 0.0267 80 THR A N 999 C CA . THR A 80 ? 0.6344 0.5235 0.4578 -0.1003 0.0864 0.0249 80 THR A CA 1000 C C . THR A 80 ? 0.6153 0.4986 0.4392 -0.0997 0.0895 0.0283 80 THR A C 1001 O O . THR A 80 ? 0.5694 0.4536 0.3960 -0.1001 0.0922 0.0320 80 THR A O 1002 C CB . THR A 80 ? 0.6274 0.5140 0.4479 -0.1001 0.0869 0.0225 80 THR A CB 1003 O OG1 . THR A 80 ? 0.6407 0.5277 0.4632 -0.1005 0.0899 0.0257 80 THR A OG1 1004 C CG2 . THR A 80 ? 0.6613 0.5535 0.4812 -0.1006 0.0838 0.0190 80 THR A CG2 1012 N N . PHE A 81 ? 0.6428 0.5199 0.4639 -0.0989 0.0891 0.0270 81 PHE A N 1013 C CA . PHE A 81 ? 0.6621 0.5328 0.4830 -0.0983 0.0919 0.0298 81 PHE A CA 1014 C C . PHE A 81 ? 0.6279 0.4904 0.4442 -0.0973 0.0922 0.0272 81 PHE A C 1015 O O . PHE A 81 ? 0.5670 0.4288 0.3802 -0.0971 0.0897 0.0232 81 PHE A O 1016 C CB . PHE A 81 ? 0.7461 0.6174 0.5686 -0.0981 0.0910 0.0312 81 PHE A CB 1017 C CG . PHE A 81 ? 0.8316 0.7108 0.6586 -0.0990 0.0905 0.0336 81 PHE A CG 1018 C CD1 . PHE A 81 ? 0.8913 0.7718 0.7219 -0.0994 0.0933 0.0381 81 PHE A CD1 1019 C CD2 . PHE A 81 ? 0.8970 0.7825 0.7248 -0.0995 0.0873 0.0314 81 PHE A CD2 1020 C CE1 . PHE A 81 ? 0.9300 0.8177 0.7647 -0.1002 0.0929 0.0404 81 PHE A CE1 1021 C CE2 . PHE A 81 ? 0.8868 0.7796 0.7187 -0.1003 0.0869 0.0336 81 PHE A CE2 1022 C CZ . PHE A 81 ? 0.9069 0.8009 0.7423 -0.1007 0.0897 0.0381 81 PHE A CZ 1032 N N . GLN A 82 ? 0.7270 0.5832 0.5426 -0.0968 0.0952 0.0295 82 GLN A N 1033 C CA . GLN A 82 ? 0.7518 0.5997 0.5630 -0.0959 0.0956 0.0274 82 GLN A CA 1034 C C . GLN A 82 ? 0.7746 0.6161 0.5859 -0.0952 0.0983 0.0303 82 GLN A C 1035 O O . GLN A 82 ? 0.8230 0.6650 0.6371 -0.0955 0.1010 0.0343 82 GLN A O 1036 C CB . GLN A 82 ? 0.7616 0.6076 0.5707 -0.0958 0.0965 0.0259 82 GLN A CB 1037 C CG . GLN A 82 ? 0.8818 0.7276 0.6931 -0.0962 0.1000 0.0296 82 GLN A CG 1038 C CD . GLN A 82 ? 0.9738 0.8160 0.7824 -0.0960 0.1012 0.0281 82 GLN A CD 1039 O OE1 . GLN A 82 ? 0.9927 0.8323 0.7977 -0.0956 0.0994 0.0242 82 GLN A OE1 1040 N NE2 . GLN A 82 ? 1.0099 0.8521 0.8204 -0.0962 0.1041 0.0311 82 GLN A NE2 1049 N N . HIS A 83 ? 0.8411 0.6768 0.6492 -0.0944 0.0974 0.0283 83 HIS A N 1050 C CA . HIS A 83 ? 0.9013 0.7303 0.7089 -0.0936 0.0997 0.0306 83 HIS A CA 1051 C C . HIS A 83 ? 0.8155 0.6365 0.6183 -0.0927 0.0999 0.0278 83 HIS A C 1052 O O . HIS A 83 ? 0.6827 0.5032 0.4826 -0.0925 0.0973 0.0237 83 HIS A O 1053 C CB . HIS A 83 ? 1.0539 0.8837 0.8627 -0.0935 0.0984 0.0314 83 HIS A CB 1054 C CG . HIS A 83 ? 1.3156 1.1407 1.1254 -0.0930 0.1011 0.0350 83 HIS A CG 1055 N ND1 . HIS A 83 ? 1.4109 1.2365 1.2222 -0.0929 0.1005 0.0364 83 HIS A ND1 1056 C CD2 . HIS A 83 ? 1.4450 1.2646 1.2544 -0.0926 0.1044 0.0374 83 HIS A CD2 1057 C CE1 . HIS A 83 ? 1.4753 1.2960 1.2872 -0.0924 0.1033 0.0395 83 HIS A CE1 1058 N NE2 . HIS A 83 ? 1.4759 1.2929 1.2867 -0.0923 0.1057 0.0402 83 HIS A NE2 1065 N N . THR A 84 ? 0.8966 0.5994 0.7349 0.1280 0.0536 0.0192 84 THR A N 1066 C CA . THR A 84 ? 0.8299 0.5339 0.6695 0.1281 0.0560 0.0205 84 THR A CA 1067 C C . THR A 84 ? 0.8050 0.5092 0.6451 0.1281 0.0539 0.0212 84 THR A C 1068 O O . THR A 84 ? 0.8264 0.5301 0.6661 0.1280 0.0513 0.0196 84 THR A O 1069 C CB . THR A 84 ? 0.7652 0.4704 0.6057 0.1280 0.0592 0.0186 84 THR A CB 1070 O OG1 . THR A 84 ? 0.7783 0.4835 0.6184 0.1279 0.0616 0.0186 84 THR A OG1 1071 C CG2 . THR A 84 ? 0.9351 0.6417 0.7772 0.1280 0.0615 0.0198 84 THR A CG2 1079 N N . VAL A 85 ? 0.7068 0.4119 0.5481 0.1282 0.0552 0.0236 85 VAL A N 1080 C CA . VAL A 85 ? 0.6585 0.3640 0.5006 0.1282 0.0538 0.0244 85 VAL A CA 1081 C C . VAL A 85 ? 0.6684 0.3755 0.5122 0.1283 0.0573 0.0256 85 VAL A C 1082 O O . VAL A 85 ? 0.6070 0.3147 0.4515 0.1283 0.0599 0.0274 85 VAL A O 1083 C CB . VAL A 85 ? 0.6514 0.3562 0.4931 0.1282 0.0507 0.0269 85 VAL A CB 1084 C CG1 . VAL A 85 ? 0.7007 0.4061 0.5431 0.1283 0.0524 0.0298 85 VAL A CG1 1085 C CG2 . VAL A 85 ? 0.7172 0.4226 0.5597 0.1282 0.0490 0.0278 85 VAL A CG2 1095 N N . GLN A 86 ? 0.7252 0.4330 0.5699 0.1283 0.0574 0.0246 86 GLN A N 1096 C CA . GLN A 86 ? 0.6616 0.3712 0.5083 0.1283 0.0608 0.0257 86 GLN A CA 1097 C C . GLN A 86 ? 0.6440 0.3540 0.4915 0.1283 0.0596 0.0291 86 GLN A C 1098 O O . GLN A 86 ? 0.6639 0.3734 0.5110 0.1283 0.0565 0.0292 86 GLN A O 1099 C CB . GLN A 86 ? 0.7410 0.4513 0.5884 0.1282 0.0617 0.0228 86 GLN A CB 1100 C CG . GLN A 86 ? 0.8807 0.5929 0.7303 0.1282 0.0646 0.0241 86 GLN A CG 1101 C CD . GLN A 86 ? 0.9726 0.6862 0.8237 0.1282 0.0690 0.0254 86 GLN A CD 1102 O OE1 . GLN A 86 ? 1.0581 0.7716 0.9087 0.1281 0.0707 0.0238 86 GLN A OE1 1103 N NE2 . GLN A 86 ? 0.9590 0.6737 0.8117 0.1283 0.0706 0.0286 86 GLN A NE2 1112 N N . LEU A 87 ? 0.5699 0.2808 0.4185 0.1283 0.0619 0.0319 87 LEU A N 1113 C CA . LEU A 87 ? 0.6750 0.3868 0.5249 0.1282 0.0611 0.0355 87 LEU A CA 1114 C C . LEU A 87 ? 0.6811 0.3948 0.5333 0.1282 0.0643 0.0363 87 LEU A C 1115 O O . LEU A 87 ? 0.6690 0.3841 0.5227 0.1282 0.0685 0.0365 87 LEU A O 1116 C CB . LEU A 87 ? 0.7420 0.4540 0.5921 0.1282 0.0618 0.0383 87 LEU A CB 1117 C CG . LEU A 87 ? 0.7396 0.4529 0.5912 0.1279 0.0609 0.0423 87 LEU A CG 1118 C CD1 . LEU A 87 ? 0.7293 0.4416 0.5798 0.1277 0.0560 0.0428 87 LEU A CD1 1119 C CD2 . LEU A 87 ? 0.7890 0.5027 0.6410 0.1277 0.0619 0.0448 87 LEU A CD2 1131 N N . LEU A 88 ? 0.6561 0.3700 0.5087 0.1282 0.0623 0.0369 88 LEU A N 1132 C CA . LEU A 88 ? 0.5681 0.2840 0.4231 0.1281 0.0650 0.0376 88 LEU A CA 1133 C C . LEU A 88 ? 0.6097 0.3270 0.4664 0.1278 0.0646 0.0423 88 LEU A C 1134 O O . LEU A 88 ? 0.5611 0.2778 0.4169 0.1276 0.0606 0.0438 88 LEU A O 1135 C CB . LEU A 88 ? 0.5880 0.3033 0.4424 0.1283 0.0634 0.0346 88 LEU A CB 1136 C CG . LEU A 88 ? 0.6156 0.3432 0.4767 0.1236 0.0640 0.0341 88 LEU A CG 1137 C CD1 . LEU A 88 ? 0.6647 0.3974 0.5294 0.1222 0.0690 0.0335 88 LEU A CD1 1138 C CD2 . LEU A 88 ? 0.5648 0.2966 0.4271 0.1216 0.0613 0.0303 88 LEU A CD2 1150 N N . VAL A 89 ? 0.6362 0.3585 0.4966 0.1264 0.0682 0.0442 89 VAL A N 1151 C CA . VAL A 89 ? 0.6526 0.3845 0.5180 0.1225 0.0668 0.0476 89 VAL A CA 1152 C C . VAL A 89 ? 0.6083 0.3551 0.4812 0.1166 0.0665 0.0458 89 VAL A C 1153 O O . VAL A 89 ? 0.5680 0.3204 0.4444 0.1148 0.0702 0.0443 89 VAL A O 1154 C CB . VAL A 89 ? 0.6195 0.3499 0.4854 0.1236 0.0702 0.0509 89 VAL A CB 1155 C CG1 . VAL A 89 ? 0.6564 0.3981 0.5283 0.1190 0.0689 0.0541 89 VAL A CG1 1156 C CG2 . VAL A 89 ? 0.5907 0.3119 0.4515 0.1270 0.0692 0.0521 89 VAL A CG2 1166 N N . TYR A 90 ? 0.5433 0.2966 0.4186 0.1134 0.0622 0.0458 90 TYR A N 1167 C CA . TYR A 90 ? 0.6309 0.3983 0.5130 0.1077 0.0616 0.0440 90 TYR A CA 1168 C C . TYR A 90 ? 0.5917 0.3698 0.4794 0.1034 0.0602 0.0475 90 TYR A C 1169 O O . TYR A 90 ? 0.6541 0.4288 0.5400 0.1045 0.0581 0.0509 90 TYR A O 1170 C CB . TYR A 90 ? 0.6140 0.3823 0.4954 0.1069 0.0577 0.0411 90 TYR A CB 1171 C CG . TYR A 90 ? 0.6166 0.3837 0.4965 0.1067 0.0527 0.0433 90 TYR A CG 1172 C CD1 . TYR A 90 ? 0.6223 0.4011 0.5077 0.1017 0.0500 0.0448 90 TYR A CD1 1173 C CD2 . TYR A 90 ? 0.6002 0.3544 0.4731 0.1116 0.0507 0.0439 90 TYR A CD2 1174 C CE1 . TYR A 90 ? 0.5805 0.3583 0.4647 0.1016 0.0454 0.0469 90 TYR A CE1 1175 C CE2 . TYR A 90 ? 0.5785 0.3316 0.4500 0.1115 0.0461 0.0459 90 TYR A CE2 1176 C CZ . TYR A 90 ? 0.6337 0.3986 0.5109 0.1065 0.0435 0.0474 90 TYR A CZ 1177 O OH . TYR A 90 ? 0.7631 0.5268 0.6389 0.1064 0.0389 0.0494 90 TYR A OH 1187 N N . ALA A 91 ? 0.5005 0.2915 0.3950 0.0984 0.0615 0.0464 91 ALA A N 1188 C CA . ALA A 91 ? 0.5502 0.3526 0.4507 0.0937 0.0602 0.0493 91 ALA A CA 1189 C C . ALA A 91 ? 0.5770 0.3921 0.4831 0.0883 0.0583 0.0468 91 ALA A C 1190 O O . ALA A 91 ? 0.6254 0.4461 0.5347 0.0864 0.0609 0.0439 91 ALA A O 1191 C CB . ALA A 91 ? 0.4918 0.2978 0.3953 0.0929 0.0646 0.0513 91 ALA A CB 1197 N N . PHE A 92 ? 0.5607 0.3802 0.4682 0.0860 0.0538 0.0480 92 PHE A N 1198 C CA . PHE A 92 ? 0.5079 0.3388 0.4204 0.0810 0.0515 0.0456 92 PHE A CA 1199 C C . PHE A 92 ? 0.4766 0.3177 0.3940 0.0765 0.0487 0.0487 92 PHE A C 1200 O O . PHE A 92 ? 0.4708 0.3126 0.3876 0.0756 0.0443 0.0492 92 PHE A O 1201 C CB . PHE A 92 ? 0.4813 0.3066 0.3899 0.0828 0.0483 0.0427 92 PHE A CB 1202 C CG . PHE A 92 ? 0.5521 0.3879 0.4653 0.0783 0.0468 0.0394 92 PHE A CG 1203 C CD1 . PHE A 92 ? 0.4988 0.3410 0.4158 0.0762 0.0502 0.0365 92 PHE A CD1 1204 C CD2 . PHE A 92 ? 0.6031 0.4423 0.5169 0.0763 0.0420 0.0390 92 PHE A CD2 1205 C CE1 . PHE A 92 ? 0.5312 0.3830 0.4524 0.0720 0.0488 0.0334 92 PHE A CE1 1206 C CE2 . PHE A 92 ? 0.5001 0.3489 0.4182 0.0721 0.0406 0.0359 92 PHE A CE2 1207 C CZ . PHE A 92 ? 0.5488 0.4039 0.4706 0.0700 0.0441 0.0331 92 PHE A CZ 1217 N N . PRO A 93 ? 0.4829 0.3319 0.4052 0.0738 0.0513 0.0509 93 PRO A N 1218 C CA . PRO A 93 ? 0.3998 0.2587 0.3270 0.0695 0.0491 0.0541 93 PRO A CA 1219 C C . PRO A 93 ? 0.4619 0.3335 0.3947 0.0639 0.0467 0.0521 93 PRO A C 1220 O O . PRO A 93 ? 0.4434 0.3180 0.3775 0.0628 0.0477 0.0483 93 PRO A O 1221 C CB . PRO A 93 ? 0.3975 0.2608 0.3282 0.0683 0.0535 0.0560 93 PRO A CB 1222 C CG . PRO A 93 ? 0.5710 0.4246 0.4976 0.0728 0.0576 0.0544 93 PRO A CG 1223 C CD . PRO A 93 ? 0.5619 0.4107 0.4852 0.0745 0.0565 0.0502 93 PRO A CD 1231 N N . ASN A 94 ? 0.6607 0.5398 0.5969 0.0604 0.0435 0.0547 94 ASN A N 1232 C CA . ASN A 94 ? 0.6995 0.5918 0.6416 0.0547 0.0412 0.0533 94 ASN A CA 1233 C C . ASN A 94 ? 0.6434 0.5475 0.5923 0.0503 0.0444 0.0536 94 ASN A C 1234 O O . ASN A 94 ? 0.7030 0.6161 0.6564 0.0464 0.0432 0.0563 94 ASN A O 1235 C CB . ASN A 94 ? 0.7326 0.6278 0.6753 0.0528 0.0363 0.0560 94 ASN A CB 1236 C CG . ASN A 94 ? 0.7060 0.6134 0.6540 0.0473 0.0335 0.0542 94 ASN A CG 1237 O OD1 . ASN A 94 ? 0.7200 0.6316 0.6699 0.0457 0.0345 0.0504 94 ASN A OD1 1238 N ND2 . ASN A 94 ? 0.7225 0.6360 0.6730 0.0444 0.0300 0.0569 94 ASN A ND2 1245 N N . GLN A 95 ? 0.6689 0.5730 0.6184 0.0509 0.0485 0.0510 95 GLN A N 1246 C CA . GLN A 95 ? 0.6954 0.6104 0.6512 0.0469 0.0519 0.0510 95 GLN A CA 1247 C C . GLN A 95 ? 0.6461 0.5668 0.6046 0.0447 0.0534 0.0464 95 GLN A C 1248 O O . GLN A 95 ? 0.6947 0.6121 0.6523 0.0466 0.0573 0.0444 95 GLN A O 1249 C CB . GLN A 95 ? 0.8147 0.7241 0.7691 0.0498 0.0563 0.0530 95 GLN A CB 1250 C CG . GLN A 95 ? 0.9362 0.8397 0.8879 0.0521 0.0551 0.0576 95 GLN A CG 1251 C CD . GLN A 95 ? 1.0722 0.9707 1.0227 0.0549 0.0596 0.0595 95 GLN A CD 1252 O OE1 . GLN A 95 ? 1.0921 0.9949 1.0455 0.0536 0.0635 0.0581 95 GLN A OE1 1253 N NE2 . GLN A 95 ? 1.1156 1.0048 1.0617 0.0586 0.0590 0.0628 95 GLN A NE2 1262 N N . LEU A 96 ? 0.5903 0.5196 0.5522 0.0407 0.0501 0.0448 96 LEU A N 1263 C CA . LEU A 96 ? 0.5257 0.4622 0.4910 0.0378 0.0511 0.0405 96 LEU A CA 1264 C C . LEU A 96 ? 0.5609 0.5127 0.5341 0.0316 0.0520 0.0410 96 LEU A C 1265 O O . LEU A 96 ? 0.6459 0.6046 0.6223 0.0284 0.0495 0.0438 96 LEU A O 1266 C CB . LEU A 96 ? 0.4928 0.4285 0.4564 0.0375 0.0469 0.0380 96 LEU A CB 1267 C CG . LEU A 96 ? 0.4680 0.3912 0.4251 0.0426 0.0470 0.0351 96 LEU A CG 1268 C CD1 . LEU A 96 ? 0.5616 0.4713 0.5122 0.0483 0.0475 0.0378 96 LEU A CD1 1269 C CD2 . LEU A 96 ? 0.3659 0.2898 0.3221 0.0417 0.0426 0.0328 96 LEU A CD2 1281 N N . THR A 97 ? 0.5539 0.5110 0.5304 0.0300 0.0556 0.0383 97 THR A N 1282 C CA . THR A 97 ? 0.5244 0.4963 0.5085 0.0240 0.0565 0.0382 97 THR A CA 1283 C C . THR A 97 ? 0.4878 0.4658 0.4746 0.0214 0.0566 0.0336 97 THR A C 1284 O O . THR A 97 ? 0.4198 0.3906 0.4030 0.0247 0.0581 0.0304 97 THR A O 1285 C CB . THR A 97 ? 0.4104 0.3848 0.3971 0.0237 0.0612 0.0399 97 THR A CB 1286 O OG1 . THR A 97 ? 0.4499 0.4181 0.4341 0.0268 0.0652 0.0371 97 THR A OG1 1287 C CG2 . THR A 97 ? 0.3437 0.3117 0.3276 0.0264 0.0612 0.0445 97 THR A CG2 1295 N N . VAL A 98 ? 0.4884 0.4799 0.4815 0.0156 0.0552 0.0331 98 VAL A N 1296 C CA . VAL A 98 ? 0.5136 0.5119 0.5097 0.0127 0.0551 0.0287 98 VAL A CA 1297 C C . VAL A 98 ? 0.4400 0.4518 0.4435 0.0076 0.0578 0.0282 98 VAL A C 1298 O O . VAL A 98 ? 0.4872 0.5071 0.4949 0.0041 0.0574 0.0312 98 VAL A O 1299 C CB . VAL A 98 ? 0.5291 0.5309 0.5256 0.0105 0.0499 0.0278 98 VAL A CB 1300 C CG1 . VAL A 98 ? 0.6173 0.6270 0.6174 0.0071 0.0498 0.0233 98 VAL A CG1 1301 C CG2 . VAL A 98 ? 0.5466 0.5350 0.5359 0.0156 0.0471 0.0281 98 VAL A CG2 1311 N N . SER A 99 ? 0.3527 0.3667 0.3576 0.0070 0.0605 0.0243 99 SER A N 1312 C CA . SER A 99 ? 0.5058 0.5327 0.5177 0.0020 0.0630 0.0232 99 SER A CA 1313 C C . SER A 99 ? 0.5426 0.5764 0.5573 -0.0010 0.0617 0.0188 99 SER A C 1314 O O . SER A 99 ? 0.6419 0.6693 0.6533 0.0017 0.0624 0.0154 99 SER A O 1315 C CB . SER A 99 ? 0.5341 0.5583 0.5459 0.0041 0.0684 0.0228 99 SER A CB 1316 O OG . SER A 99 ? 0.7594 0.7817 0.7709 0.0051 0.0699 0.0271 99 SER A OG 1322 N N . PRO A 100 ? 0.4693 0.5162 0.4901 -0.0069 0.0597 0.0189 100 PRO A N 1323 C CA . PRO A 100 ? 0.3829 0.4383 0.4079 -0.0106 0.0587 0.0228 100 PRO A CA 1324 C C . PRO A 100 ? 0.3010 0.3528 0.3233 -0.0098 0.0540 0.0256 100 PRO A C 1325 O O . PRO A 100 ? 0.3904 0.4352 0.4084 -0.0073 0.0512 0.0240 100 PRO A O 1326 C CB . PRO A 100 ? 0.4267 0.4972 0.4590 -0.0169 0.0584 0.0207 100 PRO A CB 1327 C CG . PRO A 100 ? 0.3960 0.4650 0.4269 -0.0166 0.0569 0.0163 100 PRO A CG 1328 C CD . PRO A 100 ? 0.4895 0.5441 0.5136 -0.0103 0.0584 0.0148 100 PRO A CD 1336 N N . ALA A 101 ? 0.3398 0.3960 0.3645 -0.0118 0.0531 0.0296 101 ALA A N 1337 C CA . ALA A 101 ? 0.3441 0.3963 0.3660 -0.0108 0.0489 0.0327 101 ALA A CA 1338 C C . ALA A 101 ? 0.4462 0.5041 0.4697 -0.0140 0.0443 0.0308 101 ALA A C 1339 O O . ALA A 101 ? 0.5373 0.5890 0.5568 -0.0119 0.0406 0.0317 101 ALA A O 1340 C CB . ALA A 101 ? 0.3346 0.3919 0.3595 -0.0129 0.0490 0.0372 101 ALA A CB 1346 N N . ALA A 102 ? 0.4174 0.4873 0.4467 -0.0190 0.0447 0.0283 102 ALA A N 1347 C CA . ALA A 102 ? 0.4464 0.5222 0.4774 -0.0222 0.0406 0.0261 102 ALA A CA 1348 C C . ALA A 102 ? 0.4408 0.5208 0.4740 -0.0237 0.0423 0.0212 102 ALA A C 1349 O O . ALA A 102 ? 0.4698 0.5518 0.5049 -0.0238 0.0466 0.0200 102 ALA A O 1350 C CB . ALA A 102 ? 0.4901 0.5785 0.5270 -0.0279 0.0384 0.0285 102 ALA A CB 1356 N N . LEU A 103 ? 0.4184 0.4998 0.4513 -0.0248 0.0390 0.0185 103 LEU A N 1357 C CA . LEU A 103 ? 0.4397 0.5245 0.4743 -0.0261 0.0402 0.0137 103 LEU A CA 1358 C C . LEU A 103 ? 0.5193 0.6182 0.5602 -0.0324 0.0379 0.0121 103 LEU A C 1359 O O . LEU A 103 ? 0.4262 0.5298 0.4686 -0.0351 0.0342 0.0140 103 LEU A O 1360 C CB . LEU A 103 ? 0.3493 0.4226 0.3776 -0.0215 0.0386 0.0110 103 LEU A CB 1361 C CG . LEU A 103 ? 0.3894 0.4497 0.4121 -0.0154 0.0419 0.0107 103 LEU A CG 1362 C CD1 . LEU A 103 ? 0.4122 0.4618 0.4289 -0.0112 0.0399 0.0080 103 LEU A CD1 1363 C CD2 . LEU A 103 ? 0.4169 0.4812 0.4427 -0.0163 0.0469 0.0085 103 LEU A CD2 1375 N N . VAL A 104 ? 0.4120 0.5173 0.5373 0.0616 0.0303 -0.0222 104 VAL A N 1376 C CA . VAL A 104 ? 0.4158 0.5287 0.5464 0.0648 0.0292 -0.0225 104 VAL A CA 1377 C C . VAL A 104 ? 0.4270 0.5363 0.5580 0.0637 0.0250 -0.0236 104 VAL A C 1378 O O . VAL A 104 ? 0.4409 0.5458 0.5695 0.0616 0.0228 -0.0254 104 VAL A O 1379 C CB . VAL A 104 ? 0.4325 0.5539 0.5659 0.0673 0.0302 -0.0242 104 VAL A CB 1380 C CG1 . VAL A 104 ? 0.4531 0.5780 0.5891 0.0686 0.0283 -0.0233 104 VAL A CG1 1381 C CG2 . VAL A 104 ? 0.4024 0.5260 0.5346 0.0678 0.0343 -0.0223 104 VAL A CG2 1391 N N . PRO A 105 ? 0.4827 0.5939 0.6167 0.0651 0.0237 -0.0224 105 PRO A N 1392 C CA . PRO A 105 ? 0.4585 0.5667 0.5933 0.0643 0.0197 -0.0234 105 PRO A CA 1393 C C . PRO A 105 ? 0.5326 0.6442 0.6688 0.0649 0.0176 -0.0262 105 PRO A C 1394 O O . PRO A 105 ? 0.6554 0.7755 0.7954 0.0678 0.0185 -0.0269 105 PRO A O 1395 C CB . PRO A 105 ? 0.4444 0.5577 0.5836 0.0670 0.0195 -0.0219 105 PRO A CB 1396 C CG . PRO A 105 ? 0.3973 0.5118 0.5362 0.0678 0.0232 -0.0195 105 PRO A CG 1397 C CD . PRO A 105 ? 0.4495 0.5656 0.5865 0.0676 0.0261 -0.0201 105 PRO A CD 1405 N N . GLY A 106 ? 0.5453 0.6502 0.6786 0.0620 0.0148 -0.0277 106 GLY A N 1406 C CA . GLY A 106 ? 0.5542 0.6614 0.6884 0.0622 0.0127 -0.0303 106 GLY A CA 1407 C C . GLY A 106 ? 0.5713 0.6734 0.7009 0.0596 0.0132 -0.0316 106 GLY A C 1408 O O . GLY A 106 ? 0.5205 0.6212 0.6495 0.0585 0.0108 -0.0338 106 GLY A O 1412 N N . ASP A 107 ? 0.5235 0.6229 0.6502 0.0585 0.0162 -0.0303 107 ASP A N 1413 C CA . ASP A 107 ? 0.4919 0.5862 0.6141 0.0559 0.0170 -0.0312 107 ASP A CA 1414 C C . ASP A 107 ? 0.5183 0.6035 0.6369 0.0524 0.0137 -0.0322 107 ASP A C 1415 O O . ASP A 107 ? 0.5622 0.6425 0.6802 0.0512 0.0118 -0.0311 107 ASP A O 1416 C CB . ASP A 107 ? 0.5484 0.6401 0.6678 0.0551 0.0206 -0.0292 107 ASP A CB 1417 C CG . ASP A 107 ? 0.5970 0.6969 0.7187 0.0579 0.0242 -0.0289 107 ASP A CG 1418 O OD1 . ASP A 107 ? 0.5832 0.6906 0.7084 0.0603 0.0240 -0.0304 107 ASP A OD1 1419 O OD2 . ASP A 107 ? 0.6000 0.6990 0.7201 0.0577 0.0274 -0.0271 107 ASP A OD2 1424 N N . PRO A 108 ? 0.4167 0.4996 0.5330 0.0508 0.0128 -0.0343 108 PRO A N 1425 C CA . PRO A 108 ? 0.4291 0.5037 0.5421 0.0476 0.0095 -0.0354 108 PRO A CA 1426 C C . PRO A 108 ? 0.4796 0.5448 0.5869 0.0440 0.0104 -0.0345 108 PRO A C 1427 O O . PRO A 108 ? 0.4832 0.5406 0.5877 0.0413 0.0078 -0.0348 108 PRO A O 1428 C CB . PRO A 108 ? 0.3289 0.4063 0.4426 0.0478 0.0082 -0.0382 108 PRO A CB 1429 C CG . PRO A 108 ? 0.3332 0.4199 0.4500 0.0510 0.0112 -0.0384 108 PRO A CG 1430 C CD . PRO A 108 ? 0.3394 0.4278 0.4565 0.0521 0.0145 -0.0359 108 PRO A CD 1438 N N . GLU A 109 ? 0.3894 0.4551 0.4949 0.0441 0.0141 -0.0335 109 GLU A N 1439 C CA . GLU A 109 ? 0.4860 0.5430 0.5861 0.0407 0.0150 -0.0327 109 GLU A CA 1440 C C . GLU A 109 ? 0.5083 0.5654 0.6072 0.0411 0.0189 -0.0304 109 GLU A C 1441 O O . GLU A 109 ? 0.5136 0.5782 0.6159 0.0440 0.0212 -0.0295 109 GLU A O 1442 C CB . GLU A 109 ? 0.5810 0.6359 0.6782 0.0391 0.0151 -0.0348 109 GLU A CB 1443 C CG . GLU A 109 ? 0.8017 0.8540 0.8987 0.0378 0.0112 -0.0371 109 GLU A CG 1444 C CD . GLU A 109 ? 0.8381 0.8885 0.9323 0.0362 0.0115 -0.0390 109 GLU A CD 1445 O OE1 . GLU A 109 ? 0.8096 0.8581 0.9009 0.0352 0.0144 -0.0384 109 GLU A OE1 1446 O OE2 . GLU A 109 ? 0.7953 0.8459 0.8902 0.0358 0.0088 -0.0412 109 GLU A OE2 1453 N N . VAL A 110 ? 0.4684 0.5169 0.5625 0.0380 0.0193 -0.0294 110 VAL A N 1454 C CA . VAL A 110 ? 0.3684 0.4156 0.4605 0.0377 0.0230 -0.0274 110 VAL A CA 1455 C C . VAL A 110 ? 0.3717 0.4100 0.4580 0.0340 0.0233 -0.0277 110 VAL A C 1456 O O . VAL A 110 ? 0.4658 0.4972 0.5494 0.0314 0.0203 -0.0286 110 VAL A O 1457 C CB . VAL A 110 ? 0.3778 0.4233 0.4706 0.0379 0.0231 -0.0250 110 VAL A CB 1458 C CG1 . VAL A 110 ? 0.2192 0.2654 0.3109 0.0384 0.0272 -0.0229 110 VAL A CG1 1459 C CG2 . VAL A 110 ? 0.5550 0.6075 0.6531 0.0410 0.0218 -0.0249 110 VAL A CG2 1469 N N . ALA A 111 ? 0.3376 0.3761 0.4219 0.0337 0.0267 -0.0270 111 ALA A N 1470 C CA . ALA A 111 ? 0.3654 0.3956 0.4441 0.0303 0.0273 -0.0273 111 ALA A CA 1471 C C . ALA A 111 ? 0.4070 0.4337 0.4833 0.0294 0.0302 -0.0249 111 ALA A C 1472 O O . ALA A 111 ? 0.4589 0.4914 0.5375 0.0317 0.0332 -0.0236 111 ALA A O 1473 C CB . ALA A 111 ? 0.3575 0.3905 0.4356 0.0304 0.0286 -0.0291 111 ALA A CB 1479 N N . CYS A 112 ? 0.4144 0.4316 0.4860 0.0260 0.0293 -0.0243 112 CYS A N 1480 C CA . CYS A 112 ? 0.4001 0.4128 0.4685 0.0246 0.0321 -0.0222 112 CYS A CA 1481 C C . CYS A 112 ? 0.4308 0.4371 0.4940 0.0216 0.0331 -0.0230 112 CYS A C 1482 O O . CYS A 112 ? 0.3673 0.3688 0.4281 0.0195 0.0306 -0.0247 112 CYS A O 1483 C CB . CYS A 112 ? 0.3057 0.3123 0.3728 0.0231 0.0303 -0.0206 112 CYS A CB 1484 S SG . CYS A 112 ? 0.8101 0.8131 0.8747 0.0223 0.0339 -0.0177 112 CYS A SG 1489 N N . THR A 113 ? 0.4100 0.4161 0.4715 0.0214 0.0367 -0.0218 113 THR A N 1490 C CA . THR A 113 ? 0.4574 0.4576 0.5139 0.0187 0.0380 -0.0224 113 THR A CA 1491 C C . THR A 113 ? 0.5332 0.5280 0.5864 0.0170 0.0405 -0.0201 113 THR A C 1492 O O . THR A 113 ? 0.6190 0.6183 0.6741 0.0189 0.0434 -0.0185 113 THR A O 1493 C CB . THR A 113 ? 0.5116 0.5179 0.5694 0.0201 0.0403 -0.0237 113 THR A CB 1494 O OG1 . THR A 113 ? 0.5571 0.5677 0.6175 0.0214 0.0378 -0.0259 113 THR A OG1 1495 C CG2 . THR A 113 ? 0.5242 0.5242 0.5768 0.0173 0.0418 -0.0242 113 THR A CG2 1503 N N . ALA A 114 ? 0.4203 0.4054 0.4684 0.0135 0.0393 -0.0201 114 ALA A N 1504 C CA . ALA A 114 ? 0.2898 0.2690 0.3341 0.0115 0.0415 -0.0182 114 ALA A CA 1505 C C . ALA A 114 ? 0.3068 0.2840 0.3477 0.0100 0.0440 -0.0190 114 ALA A C 1506 O O . ALA A 114 ? 0.3965 0.3712 0.4355 0.0085 0.0425 -0.0209 114 ALA A O 1507 C CB . ALA A 114 ? 0.3715 0.3412 0.4122 0.0085 0.0388 -0.0177 114 ALA A CB 1513 N N . HIS A 115 ? 0.3375 0.3160 0.3779 0.0105 0.0477 -0.0174 115 HIS A N 1514 C CA . HIS A 115 ? 0.4686 0.4461 0.5062 0.0094 0.0504 -0.0181 115 HIS A CA 1515 C C . HIS A 115 ? 0.5029 0.4713 0.5350 0.0062 0.0518 -0.0168 115 HIS A C 1516 O O . HIS A 115 ? 0.4298 0.3950 0.4610 0.0056 0.0522 -0.0149 115 HIS A O 1517 C CB . HIS A 115 ? 0.4729 0.4595 0.5141 0.0126 0.0540 -0.0175 115 HIS A CB 1518 C CG . HIS A 115 ? 0.4415 0.4371 0.4877 0.0157 0.0530 -0.0190 115 HIS A CG 1519 N ND1 . HIS A 115 ? 0.5086 0.5079 0.5554 0.0163 0.0535 -0.0210 115 HIS A ND1 1520 C CD2 . HIS A 115 ? 0.3961 0.3976 0.4470 0.0184 0.0515 -0.0187 115 HIS A CD2 1521 C CE1 . HIS A 115 ? 0.4790 0.4862 0.5306 0.0192 0.0523 -0.0219 115 HIS A CE1 1522 N NE2 . HIS A 115 ? 0.4232 0.4319 0.4773 0.0205 0.0511 -0.0206 115 HIS A NE2 1529 N N . LYS A 116 ? 0.6429 0.6074 0.6713 0.0041 0.0526 -0.0180 116 LYS A N 1530 C CA . LYS A 116 ? 0.6275 0.5838 0.6505 0.0010 0.0542 -0.0171 116 LYS A CA 1531 C C . LYS A 116 ? 0.5891 0.5370 0.6092 -0.0015 0.0517 -0.0161 116 LYS A C 1532 O O . LYS A 116 ? 0.5264 0.4704 0.5446 -0.0025 0.0532 -0.0142 116 LYS A O 1533 C CB . LYS A 116 ? 0.7211 0.6806 0.7448 0.0023 0.0584 -0.0152 116 LYS A CB 1534 C CG . LYS A 116 ? 0.7685 0.7364 0.7951 0.0048 0.0611 -0.0159 116 LYS A CG 1535 C CD . LYS A 116 ? 0.8411 0.8122 0.8685 0.0062 0.0652 -0.0139 116 LYS A CD 1536 C CE . LYS A 116 ? 0.9258 0.8891 0.9478 0.0031 0.0672 -0.0130 116 LYS A CE 1537 N NZ . LYS A 116 ? 0.9276 0.8940 0.9505 0.0044 0.0712 -0.0110 116 LYS A NZ 1551 N N . VAL A 117 ? 0.5684 0.5135 0.5883 -0.0025 0.0479 -0.0176 117 VAL A N 1552 C CA . VAL A 117 ? 0.5281 0.4660 0.5458 -0.0045 0.0450 -0.0168 117 VAL A CA 1553 C C . VAL A 117 ? 0.5157 0.4445 0.5283 -0.0082 0.0428 -0.0182 117 VAL A C 1554 O O . VAL A 117 ? 0.5058 0.4351 0.5177 -0.0087 0.0423 -0.0201 117 VAL A O 1555 C CB . VAL A 117 ? 0.4560 0.3984 0.4783 -0.0024 0.0420 -0.0171 117 VAL A CB 1556 C CG1 . VAL A 117 ? 0.4390 0.3846 0.4630 -0.0018 0.0397 -0.0196 117 VAL A CG1 1557 C CG2 . VAL A 117 ? 0.5690 0.5043 0.5894 -0.0043 0.0393 -0.0161 117 VAL A CG2 1567 N N . THR A 118 ? 0.5534 0.4738 0.5624 -0.0107 0.0416 -0.0170 118 THR A N 1568 C CA . THR A 118 ? 0.5470 0.4584 0.5512 -0.0143 0.0391 -0.0181 118 THR A CA 1569 C C . THR A 118 ? 0.5074 0.4111 0.5089 -0.0163 0.0376 -0.0165 118 THR A C 1570 O O . THR A 118 ? 0.4736 0.3765 0.4747 -0.0162 0.0398 -0.0145 118 THR A O 1571 C CB . THR A 118 ? 0.5740 0.4813 0.5738 -0.0164 0.0414 -0.0187 118 THR A CB 1572 O OG1 . THR A 118 ? 0.5895 0.4879 0.5847 -0.0199 0.0389 -0.0197 118 THR A OG1 1573 C CG2 . THR A 118 ? 0.5810 0.4864 0.5789 -0.0169 0.0450 -0.0166 118 THR A CG2 1581 N N . PRO A 119 ? 0.6049 0.5029 0.6047 -0.0183 0.0338 -0.0174 119 PRO A N 1582 C CA . PRO A 119 ? 0.6448 0.5428 0.6448 -0.0188 0.0310 -0.0198 119 PRO A CA 1583 C C . PRO A 119 ? 0.6892 0.5959 0.6950 -0.0156 0.0293 -0.0208 119 PRO A C 1584 O O . PRO A 119 ? 0.7251 0.6378 0.7350 -0.0129 0.0303 -0.0195 119 PRO A O 1585 C CB . PRO A 119 ? 0.5778 0.4663 0.5740 -0.0219 0.0275 -0.0199 119 PRO A CB 1586 C CG . PRO A 119 ? 0.5650 0.4503 0.5605 -0.0223 0.0280 -0.0176 119 PRO A CG 1587 C CD . PRO A 119 ? 0.5991 0.4908 0.5973 -0.0198 0.0318 -0.0160 119 PRO A CD 1595 N N . VAL A 120 ? 0.6992 0.6065 0.7054 -0.0158 0.0269 -0.0230 120 VAL A N 1596 C CA . VAL A 120 ? 0.6872 0.6025 0.6988 -0.0129 0.0252 -0.0241 120 VAL A CA 1597 C C . VAL A 120 ? 0.8015 0.7129 0.8129 -0.0142 0.0207 -0.0252 120 VAL A C 1598 O O . VAL A 120 ? 0.7928 0.7098 0.8083 -0.0121 0.0187 -0.0264 120 VAL A O 1599 C CB . VAL A 120 ? 0.5852 0.5064 0.5983 -0.0116 0.0265 -0.0260 120 VAL A CB 1600 C CG1 . VAL A 120 ? 0.5345 0.4597 0.5479 -0.0104 0.0310 -0.0250 120 VAL A CG1 1601 C CG2 . VAL A 120 ? 0.5043 0.4192 0.5133 -0.0145 0.0250 -0.0279 120 VAL A CG2 1611 N N . ASP A 121 ? 0.9418 0.8436 0.9485 -0.0175 0.0191 -0.0249 121 ASP A N 1612 C CA . ASP A 121 ? 1.0688 0.9658 1.0748 -0.0190 0.0148 -0.0257 121 ASP A CA 1613 C C . ASP A 121 ? 1.0348 0.9364 1.0455 -0.0166 0.0131 -0.0249 121 ASP A C 1614 O O . ASP A 121 ? 1.0348 0.9371 1.0464 -0.0157 0.0145 -0.0229 121 ASP A O 1615 C CB . ASP A 121 ? 1.1976 1.0837 1.1978 -0.0227 0.0140 -0.0249 121 ASP A CB 1616 C CG . ASP A 121 ? 1.3388 1.2194 1.3380 -0.0244 0.0095 -0.0256 121 ASP A CG 1617 O OD1 . ASP A 121 ? 1.3215 1.2046 1.3226 -0.0238 0.0071 -0.0275 121 ASP A OD1 1618 O OD2 . ASP A 121 ? 1.4343 1.3081 1.4308 -0.0263 0.0085 -0.0242 121 ASP A OD2 1623 N N . PRO A 122 ? 0.9123 0.8170 0.9260 -0.0156 0.0100 -0.0265 122 PRO A N 1624 C CA . PRO A 122 ? 0.8063 0.7152 0.8245 -0.0134 0.0080 -0.0259 122 PRO A CA 1625 C C . PRO A 122 ? 0.8202 0.7230 0.8367 -0.0148 0.0069 -0.0240 122 PRO A C 1626 O O . PRO A 122 ? 0.7855 0.6924 0.8055 -0.0127 0.0071 -0.0226 122 PRO A O 1627 C CB . PRO A 122 ? 0.7686 0.6779 0.7881 -0.0135 0.0043 -0.0281 122 PRO A CB 1628 C CG . PRO A 122 ? 0.8188 0.7295 0.8370 -0.0139 0.0055 -0.0299 122 PRO A CG 1629 C CD . PRO A 122 ? 0.8457 0.7506 0.8590 -0.0162 0.0083 -0.0290 122 PRO A CD 1637 N N . ASN A 123 ? 0.8642 0.7573 0.8754 -0.0183 0.0057 -0.0239 123 ASN A N 1638 C CA . ASN A 123 ? 0.8807 0.7672 0.8898 -0.0199 0.0045 -0.0221 123 ASN A CA 1639 C C . ASN A 123 ? 0.7706 0.6579 0.7795 -0.0193 0.0081 -0.0198 123 ASN A C 1640 O O . ASN A 123 ? 0.7701 0.6539 0.7784 -0.0198 0.0076 -0.0181 123 ASN A O 1641 C CB . ASN A 123 ? 1.0024 0.8783 1.0057 -0.0239 0.0025 -0.0227 123 ASN A CB 1642 C CG . ASN A 123 ? 1.0810 0.9558 1.0843 -0.0248 -0.0010 -0.0250 123 ASN A CG 1643 O OD1 . ASN A 123 ? 1.1040 0.9847 1.1118 -0.0226 -0.0028 -0.0259 123 ASN A OD1 1644 N ND2 . ASN A 123 ? 1.0851 0.9523 1.0835 -0.0279 -0.0019 -0.0259 123 ASN A ND2 1651 N N . ALA A 124 ? 0.6431 0.5349 0.6523 -0.0181 0.0117 -0.0198 124 ALA A N 1652 C CA . ALA A 124 ? 0.5533 0.4464 0.5623 -0.0173 0.0154 -0.0177 124 ALA A CA 1653 C C . ALA A 124 ? 0.5553 0.4591 0.5702 -0.0133 0.0173 -0.0172 124 ALA A C 1654 O O . ALA A 124 ? 0.4781 0.3844 0.4953 -0.0118 0.0182 -0.0154 124 ALA A O 1655 C CB . ALA A 124 ? 0.5073 0.3968 0.5119 -0.0192 0.0182 -0.0178 124 ALA A CB 1661 N N . LEU A 125 ? 0.5295 0.4397 0.5466 -0.0117 0.0180 -0.0189 125 LEU A N 1662 C CA . LEU A 125 ? 0.4993 0.4199 0.5218 -0.0079 0.0200 -0.0186 125 LEU A CA 1663 C C . LEU A 125 ? 0.4804 0.4067 0.5077 -0.0057 0.0171 -0.0197 125 LEU A C 1664 O O . LEU A 125 ? 0.3893 0.3167 0.4171 -0.0057 0.0152 -0.0219 125 LEU A O 1665 C CB . LEU A 125 ? 0.4277 0.3524 0.4500 -0.0072 0.0229 -0.0197 125 LEU A CB 1666 C CG . LEU A 125 ? 0.3618 0.2970 0.3890 -0.0034 0.0256 -0.0193 125 LEU A CG 1667 C CD1 . LEU A 125 ? 0.3917 0.3278 0.4198 -0.0024 0.0281 -0.0167 125 LEU A CD1 1668 C CD2 . LEU A 125 ? 0.2924 0.2303 0.3187 -0.0032 0.0283 -0.0204 125 LEU A CD2 1680 N N . SER A 126 ? 0.5294 0.4593 0.5603 -0.0036 0.0168 -0.0183 126 SER A N 1681 C CA . SER A 126 ? 0.5602 0.4955 0.5958 -0.0014 0.0141 -0.0192 126 SER A CA 1682 C C . SER A 126 ? 0.5017 0.4472 0.5427 0.0025 0.0164 -0.0184 126 SER A C 1683 O O . SER A 126 ? 0.5111 0.4583 0.5524 0.0034 0.0195 -0.0166 126 SER A O 1684 C CB . SER A 126 ? 0.6093 0.5393 0.6446 -0.0026 0.0110 -0.0183 126 SER A CB 1685 O OG . SER A 126 ? 0.6699 0.5992 0.7053 -0.0022 0.0128 -0.0158 126 SER A OG 1691 N N . PHE A 127 ? 0.5303 0.4828 0.5757 0.0049 0.0149 -0.0198 127 PHE A N 1692 C CA . PHE A 127 ? 0.4607 0.4232 0.5116 0.0087 0.0167 -0.0192 127 PHE A CA 1693 C C . PHE A 127 ? 0.3633 0.3289 0.4183 0.0105 0.0140 -0.0190 127 PHE A C 1694 O O . PHE A 127 ? 0.4887 0.4518 0.5438 0.0096 0.0104 -0.0204 127 PHE A O 1695 C CB . PHE A 127 ? 0.3559 0.3254 0.4088 0.0105 0.0179 -0.0211 127 PHE A CB 1696 C CG . PHE A 127 ? 0.3394 0.3082 0.3894 0.0097 0.0214 -0.0210 127 PHE A CG 1697 C CD1 . PHE A 127 ? 0.2712 0.2331 0.3163 0.0066 0.0209 -0.0221 127 PHE A CD1 1698 C CD2 . PHE A 127 ? 0.2771 0.2520 0.3291 0.0120 0.0251 -0.0197 127 PHE A CD2 1699 C CE1 . PHE A 127 ? 0.3144 0.2757 0.3569 0.0059 0.0242 -0.0220 127 PHE A CE1 1700 C CE2 . PHE A 127 ? 0.3415 0.3157 0.3909 0.0112 0.0283 -0.0196 127 PHE A CE2 1701 C CZ . PHE A 127 ? 0.3770 0.3444 0.4216 0.0082 0.0279 -0.0208 127 PHE A CZ 1711 N N . SER A 128 ? 0.3041 0.2753 0.3627 0.0131 0.0157 -0.0173 128 SER A N 1712 C CA . SER A 128 ? 0.4182 0.3937 0.4814 0.0152 0.0135 -0.0171 128 SER A CA 1713 C C . SER A 128 ? 0.3994 0.3850 0.4676 0.0191 0.0161 -0.0163 128 SER A C 1714 O O . SER A 128 ? 0.3694 0.3569 0.4373 0.0198 0.0196 -0.0149 128 SER A O 1715 C CB . SER A 128 ? 0.4487 0.4175 0.5103 0.0136 0.0118 -0.0154 128 SER A CB 1716 O OG . SER A 128 ? 0.5715 0.5381 0.6313 0.0131 0.0148 -0.0132 128 SER A OG 1722 N N . LEU A 129 ? 0.3745 0.3664 0.4473 0.0215 0.0142 -0.0172 129 LEU A N 1723 C CA . LEU A 129 ? 0.2883 0.2902 0.3663 0.0253 0.0162 -0.0166 129 LEU A CA 1724 C C . LEU A 129 ? 0.1635 0.1664 0.2444 0.0266 0.0154 -0.0148 129 LEU A C 1725 O O . LEU A 129 ? 0.2263 0.2288 0.3090 0.0268 0.0121 -0.0154 129 LEU A O 1726 C CB . LEU A 129 ? 0.2927 0.3012 0.3741 0.0272 0.0148 -0.0189 129 LEU A CB 1727 C CG . LEU A 129 ? 0.3705 0.3898 0.4570 0.0312 0.0169 -0.0188 129 LEU A CG 1728 C CD1 . LEU A 129 ? 0.3732 0.3952 0.4588 0.0319 0.0212 -0.0179 129 LEU A CD1 1729 C CD2 . LEU A 129 ? 0.4437 0.4680 0.5327 0.0324 0.0150 -0.0214 129 LEU A CD2 1741 N N . LEU A 130 ? 0.2225 0.2267 0.3037 0.0275 0.0183 -0.0126 130 LEU A N 1742 C CA . LEU A 130 ? 0.2792 0.2838 0.3628 0.0286 0.0178 -0.0107 130 LEU A CA 1743 C C . LEU A 130 ? 0.3485 0.3633 0.4380 0.0326 0.0189 -0.0103 130 LEU A C 1744 O O . LEU A 130 ? 0.3379 0.3594 0.4291 0.0347 0.0215 -0.0106 130 LEU A O 1745 C CB . LEU A 130 ? 0.3152 0.3148 0.3957 0.0272 0.0202 -0.0084 130 LEU A CB 1746 C CG . LEU A 130 ? 0.3007 0.2904 0.3751 0.0233 0.0200 -0.0085 130 LEU A CG 1747 C CD1 . LEU A 130 ? 0.2399 0.2263 0.3122 0.0225 0.0228 -0.0061 130 LEU A CD1 1748 C CD2 . LEU A 130 ? 0.3570 0.3395 0.4294 0.0208 0.0158 -0.0094 130 LEU A CD2 1760 N N . VAL A 131 ? 0.3956 0.4115 0.4881 0.0338 0.0170 -0.0094 131 VAL A N 1761 C CA . VAL A 131 ? 0.4408 0.4656 0.5386 0.0375 0.0184 -0.0084 131 VAL A CA 1762 C C . VAL A 131 ? 0.4362 0.4588 0.5347 0.0376 0.0186 -0.0060 131 VAL A C 1763 O O . VAL A 131 ? 0.2809 0.2983 0.3788 0.0362 0.0157 -0.0058 131 VAL A O 1764 C CB . VAL A 131 ? 0.4268 0.4576 0.5290 0.0396 0.0158 -0.0101 131 VAL A CB 1765 C CG1 . VAL A 131 ? 0.4851 0.5100 0.5866 0.0378 0.0115 -0.0107 131 VAL A CG1 1766 C CG2 . VAL A 131 ? 0.3249 0.3649 0.4326 0.0435 0.0173 -0.0090 131 VAL A CG2 1776 N N . GLY A 132 ? 0.4922 0.5186 0.5919 0.0393 0.0221 -0.0042 132 GLY A N 1777 C CA . GLY A 132 ? 0.5129 0.5376 0.6133 0.0395 0.0228 -0.0018 132 GLY A CA 1778 C C . GLY A 132 ? 0.5258 0.5399 0.6216 0.0360 0.0213 -0.0009 132 GLY A C 1779 O O . GLY A 132 ? 0.5736 0.5853 0.6704 0.0358 0.0195 0.0001 132 GLY A O 1783 N N . GLY A 133 ? 0.4826 0.4906 0.5735 0.0332 0.0221 -0.0013 133 GLY A N 1784 C CA . GLY A 133 ? 0.4731 0.4709 0.5593 0.0297 0.0209 -0.0006 133 GLY A CA 1785 C C . GLY A 133 ? 0.4957 0.4868 0.5783 0.0268 0.0178 -0.0025 133 GLY A C 1786 O O . GLY A 133 ? 0.5108 0.4955 0.5886 0.0241 0.0184 -0.0028 133 GLY A O 1790 N N . GLN A 134 ? 0.4975 0.4899 0.5825 0.0273 0.0143 -0.0040 134 GLN A N 1791 C CA . GLN A 134 ? 0.6409 0.6265 0.7226 0.0245 0.0110 -0.0057 134 GLN A CA 1792 C C . GLN A 134 ? 0.6605 0.6506 0.7434 0.0253 0.0102 -0.0082 134 GLN A C 1793 O O . GLN A 134 ? 0.6336 0.6320 0.7197 0.0280 0.0124 -0.0086 134 GLN A O 1794 C CB . GLN A 134 ? 0.7372 0.7193 0.8200 0.0238 0.0074 -0.0055 134 GLN A CB 1795 C CG . GLN A 134 ? 0.7516 0.7310 0.8344 0.0237 0.0082 -0.0030 134 GLN A CG 1796 C CD . GLN A 134 ? 0.7452 0.7161 0.8224 0.0206 0.0096 -0.0019 134 GLN A CD 1797 O OE1 . GLN A 134 ? 0.7126 0.6774 0.7856 0.0179 0.0085 -0.0032 134 GLN A OE1 1798 N NE2 . GLN A 134 ? 0.7529 0.7233 0.8301 0.0210 0.0119 0.0004 134 GLN A NE2 1807 N N . GLU A 135 ? 0.6344 0.6190 0.7147 0.0229 0.0072 -0.0100 135 GLU A N 1808 C CA . GLU A 135 ? 0.5740 0.5620 0.6550 0.0234 0.0063 -0.0124 135 GLU A CA 1809 C C . GLU A 135 ? 0.4942 0.4905 0.5808 0.0265 0.0048 -0.0134 135 GLU A C 1810 O O . GLU A 135 ? 0.4773 0.4738 0.5664 0.0272 0.0025 -0.0129 135 GLU A O 1811 C CB . GLU A 135 ? 0.6553 0.6349 0.7320 0.0199 0.0033 -0.0139 135 GLU A CB 1812 C CG . GLU A 135 ? 0.8056 0.7764 0.8764 0.0166 0.0045 -0.0131 135 GLU A CG 1813 C CD . GLU A 135 ? 0.8920 0.8551 0.9585 0.0134 0.0019 -0.0148 135 GLU A CD 1814 O OE1 . GLU A 135 ? 0.8864 0.8500 0.9545 0.0134 -0.0014 -0.0164 135 GLU A OE1 1815 O OE2 . GLU A 135 ? 0.9041 0.8607 0.9658 0.0107 0.0030 -0.0145 135 GLU A OE2 1822 N N . LEU A 136 ? 0.4963 0.4993 0.5848 0.0283 0.0061 -0.0148 136 LEU A N 1823 C CA . LEU A 136 ? 0.5136 0.5251 0.6073 0.0314 0.0050 -0.0160 136 LEU A CA 1824 C C . LEU A 136 ? 0.5758 0.5848 0.6693 0.0302 0.0010 -0.0182 136 LEU A C 1825 O O . LEU A 136 ? 0.6629 0.6705 0.7542 0.0289 0.0006 -0.0200 136 LEU A O 1826 C CB . LEU A 136 ? 0.4725 0.4918 0.5679 0.0336 0.0080 -0.0167 136 LEU A CB 1827 C CG . LEU A 136 ? 0.4315 0.4598 0.5320 0.0367 0.0071 -0.0183 136 LEU A CG 1828 C CD1 . LEU A 136 ? 0.3484 0.3822 0.4538 0.0395 0.0069 -0.0169 136 LEU A CD1 1829 C CD2 . LEU A 136 ? 0.4025 0.4374 0.5039 0.0384 0.0102 -0.0191 136 LEU A CD2 1841 N N . GLU A 137 ? 0.6583 0.6667 0.7541 0.0305 -0.0020 -0.0181 137 GLU A N 1842 C CA . GLU A 137 ? 0.8042 0.8103 0.9000 0.0294 -0.0059 -0.0202 137 GLU A CA 1843 C C . GLU A 137 ? 0.7530 0.7675 0.8524 0.0318 -0.0060 -0.0222 137 GLU A C 1844 O O . GLU A 137 ? 0.6211 0.6440 0.7244 0.0350 -0.0037 -0.0217 137 GLU A O 1845 C CB . GLU A 137 ? 0.9485 0.9524 1.0462 0.0293 -0.0091 -0.0196 137 GLU A CB 1846 C CG . GLU A 137 ? 1.0661 1.0786 1.1697 0.0329 -0.0091 -0.0191 137 GLU A CG 1847 C CD . GLU A 137 ? 1.2098 1.2202 1.3153 0.0327 -0.0128 -0.0192 137 GLU A CD 1848 O OE1 . GLU A 137 ? 1.2660 1.2834 1.3765 0.0356 -0.0135 -0.0193 137 GLU A OE1 1849 O OE2 . GLU A 137 ? 1.2609 1.2627 1.3630 0.0298 -0.0151 -0.0191 137 GLU A OE2 1856 N N . GLY A 138 ? 0.7722 0.7845 0.8704 0.0305 -0.0085 -0.0244 138 GLY A N 1857 C CA . GLY A 138 ? 0.7699 0.7894 0.8710 0.0325 -0.0087 -0.0264 138 GLY A CA 1858 C C . GLY A 138 ? 0.7172 0.7373 0.8158 0.0319 -0.0063 -0.0274 138 GLY A C 1859 O O . GLY A 138 ? 0.6826 0.7079 0.7830 0.0332 -0.0063 -0.0292 138 GLY A O 1863 N N . ALA A 139 ? 0.6481 0.6626 0.7424 0.0298 -0.0041 -0.0261 139 ALA A N 1864 C CA . ALA A 139 ? 0.5100 0.5238 0.6013 0.0288 -0.0018 -0.0269 139 ALA A CA 1865 C C . ALA A 139 ? 0.5019 0.5090 0.5895 0.0258 -0.0044 -0.0288 139 ALA A C 1866 O O . ALA A 139 ? 0.6204 0.6227 0.7074 0.0243 -0.0079 -0.0293 139 ALA A O 1867 C CB . ALA A 139 ? 0.5578 0.5681 0.6460 0.0278 0.0015 -0.0249 139 ALA A CB 1873 N N . GLN A 140 ? 0.6319 0.4015 0.6280 -0.0983 -0.0702 0.0156 140 GLN A N 1874 C CA . GLN A 140 ? 0.5947 0.3640 0.5897 -0.0995 -0.0722 0.0170 140 GLN A CA 1875 C C . GLN A 140 ? 0.6259 0.3958 0.6192 -0.1010 -0.0731 0.0190 140 GLN A C 1876 O O . GLN A 140 ? 0.6563 0.4268 0.6491 -0.1018 -0.0731 0.0197 140 GLN A O 1877 C CB . GLN A 140 ? 0.7703 0.5395 0.7656 -0.0997 -0.0727 0.0169 140 GLN A CB 1878 C CG . GLN A 140 ? 0.9668 0.7357 0.9610 -0.1009 -0.0747 0.0183 140 GLN A CG 1879 C CD . GLN A 140 ? 1.0963 0.8643 1.0906 -0.1005 -0.0756 0.0180 140 GLN A CD 1880 O OE1 . GLN A 140 ? 1.1467 0.9143 1.1420 -0.0992 -0.0746 0.0166 140 GLN A OE1 1881 N NE2 . GLN A 140 ? 1.1025 0.8701 1.0957 -0.1015 -0.0774 0.0193 140 GLN A NE2 1890 N N . ALA A 141 ? 0.5263 0.2959 0.5186 -0.1014 -0.0739 0.0198 141 ALA A N 1891 C CA . ALA A 141 ? 0.4572 0.2274 0.4479 -0.1028 -0.0747 0.0217 141 ALA A CA 1892 C C . ALA A 141 ? 0.5190 0.2892 0.5086 -0.1042 -0.0763 0.0231 141 ALA A C 1893 O O . ALA A 141 ? 0.5570 0.3266 0.5468 -0.1041 -0.0773 0.0229 141 ALA A O 1894 C CB . ALA A 141 ? 0.4437 0.2135 0.4336 -0.1030 -0.0753 0.0223 141 ALA A CB 1900 N N . LEU A 142 ? 0.5463 0.3173 0.5348 -0.1054 -0.0766 0.0245 142 LEU A N 1901 C CA . LEU A 142 ? 0.6444 0.4157 0.6320 -0.1068 -0.0780 0.0259 142 LEU A CA 1902 C C . LEU A 142 ? 0.8100 0.5815 0.7957 -0.1082 -0.0794 0.0279 142 LEU A C 1903 O O . LEU A 142 ? 0.8630 0.6351 0.8476 -0.1096 -0.0802 0.0294 142 LEU A O 1904 C CB . LEU A 142 ? 0.6792 0.4511 0.6670 -0.1070 -0.0773 0.0259 142 LEU A CB 1905 C CG . LEU A 142 ? 0.6982 0.4699 0.6878 -0.1056 -0.0759 0.0239 142 LEU A CG 1906 C CD1 . LEU A 142 ? 0.7294 0.5019 0.7192 -0.1060 -0.0751 0.0240 142 LEU A CD1 1907 C CD2 . LEU A 142 ? 0.6827 0.4536 0.6730 -0.1052 -0.0767 0.0233 142 LEU A CD2 1919 N N . GLY A 143 ? 0.8577 0.6288 0.8430 -0.1080 -0.0797 0.0280 143 GLY A N 1920 C CA . GLY A 143 ? 0.9324 0.7036 0.9160 -0.1094 -0.0811 0.0298 143 GLY A CA 1921 C C . GLY A 143 ? 0.9620 0.7342 0.9446 -0.1101 -0.0805 0.0309 143 GLY A C 1922 O O . GLY A 143 ? 0.9646 0.7376 0.9472 -0.1105 -0.0799 0.0312 143 GLY A O 1926 N N . PRO A 144 ? 0.8760 0.6483 0.8578 -0.1104 -0.0807 0.0316 144 PRO A N 1927 C CA . PRO A 144 ? 0.7859 0.5590 0.7666 -0.1112 -0.0802 0.0328 144 PRO A CA 1928 C C . PRO A 144 ? 0.8297 0.6037 0.8089 -0.1129 -0.0812 0.0347 144 PRO A C 1929 O O . PRO A 144 ? 0.9110 0.6847 0.8895 -0.1137 -0.0827 0.0355 144 PRO A O 1930 C CB . PRO A 144 ? 0.7590 0.5318 0.7390 -0.1112 -0.0805 0.0331 144 PRO A CB 1931 C CG . PRO A 144 ? 0.7760 0.5478 0.7573 -0.1099 -0.0806 0.0316 144 PRO A CG 1932 C CD . PRO A 144 ? 0.7985 0.5699 0.7802 -0.1100 -0.0813 0.0313 144 PRO A CD 1940 N N . GLU A 145 ? 0.8507 0.6257 0.8293 -0.1135 -0.0805 0.0355 145 GLU A N 1941 C CA . GLU A 145 ? 0.9637 0.7396 0.9407 -0.1152 -0.0814 0.0375 145 GLU A CA 1942 C C . GLU A 145 ? 0.9114 0.6881 0.8871 -0.1160 -0.0811 0.0388 145 GLU A C 1943 O O . GLU A 145 ? 0.7772 0.5547 0.7529 -0.1160 -0.0799 0.0389 145 GLU A O 1944 C CB . GLU A 145 ? 1.1055 0.8820 1.0829 -0.1154 -0.0808 0.0374 145 GLU A CB 1945 C CG . GLU A 145 ? 1.3317 1.1086 1.3104 -0.1143 -0.0788 0.0360 145 GLU A CG 1946 C CD . GLU A 145 ? 1.4645 1.2423 1.4432 -0.1148 -0.0783 0.0363 145 GLU A CD 1947 O OE1 . GLU A 145 ? 1.4842 1.2626 1.4616 -0.1162 -0.0793 0.0380 145 GLU A OE1 1948 O OE2 . GLU A 145 ? 1.4859 1.2636 1.4659 -0.1137 -0.0768 0.0349 145 GLU A OE2 1955 N N . VAL A 146 ? 0.9391 0.7155 0.9136 -0.1167 -0.0823 0.0399 146 VAL A N 1956 C CA . VAL A 146 ? 0.9407 0.7180 0.9140 -0.1175 -0.0822 0.0412 146 VAL A CA 1957 C C . VAL A 146 ? 0.9420 0.7205 0.9138 -0.1191 -0.0826 0.0431 146 VAL A C 1958 O O . VAL A 146 ? 0.9471 0.7257 0.9181 -0.1201 -0.0838 0.0441 146 VAL A O 1959 C CB . VAL A 146 ? 0.9058 0.6824 0.8782 -0.1178 -0.0834 0.0419 146 VAL A CB 1960 C CG1 . VAL A 146 ? 0.9319 0.7093 0.9028 -0.1188 -0.0833 0.0434 146 VAL A CG1 1961 C CG2 . VAL A 146 ? 0.8361 0.6115 0.8098 -0.1162 -0.0830 0.0400 146 VAL A CG2 1971 N N . GLN A 147 ? 0.9761 0.7555 0.9475 -0.1194 -0.0814 0.0436 147 GLN A N 1972 C CA . GLN A 147 ? 1.0702 0.8510 1.0402 -0.1208 -0.0816 0.0454 147 GLN A CA 1973 C C . GLN A 147 ? 1.1414 0.9231 1.1102 -0.1215 -0.0811 0.0466 147 GLN A C 1974 O O . GLN A 147 ? 1.1507 0.9322 1.1202 -0.1205 -0.0799 0.0457 147 GLN A O 1975 C CB . GLN A 147 ? 1.1242 0.9056 1.0950 -0.1205 -0.0804 0.0448 147 GLN A CB 1976 C CG . GLN A 147 ? 1.1854 0.9661 1.1574 -0.1199 -0.0807 0.0436 147 GLN A CG 1977 C CD . GLN A 147 ? 1.2291 1.0103 1.2021 -0.1194 -0.0794 0.0428 147 GLN A CD 1978 O OE1 . GLN A 147 ? 1.2383 1.0204 1.2112 -0.1195 -0.0782 0.0430 147 GLN A OE1 1979 N NE2 . GLN A 147 ? 1.1975 0.9782 1.1715 -0.1189 -0.0796 0.0418 147 GLN A NE2 1988 N N . GLN A 148 ? 1.2420 1.0245 1.2090 -0.1230 -0.0821 0.0486 148 GLN A N 1989 C CA . GLN A 148 ? 1.3396 1.1230 1.3054 -0.1238 -0.0817 0.0499 148 GLN A CA 1990 C C . GLN A 148 ? 1.3676 1.1524 1.3333 -0.1241 -0.0804 0.0504 148 GLN A C 1991 O O . GLN A 148 ? 1.4097 1.1953 1.3749 -0.1250 -0.0808 0.0513 148 GLN A O 1992 C CB . GLN A 148 ? 1.4418 1.2257 1.4058 -0.1253 -0.0833 0.0520 148 GLN A CB 1993 C CG . GLN A 148 ? 1.5601 1.3428 1.5240 -0.1251 -0.0846 0.0517 148 GLN A CG 1994 C CD . GLN A 148 ? 1.6498 1.4330 1.6119 -0.1267 -0.0863 0.0537 148 GLN A CD 1995 O OE1 . GLN A 148 ? 1.6667 1.4512 1.6274 -0.1280 -0.0863 0.0554 148 GLN A OE1 1996 N NE2 . GLN A 148 ? 1.6859 1.4680 1.6480 -0.1266 -0.0876 0.0535 148 GLN A NE2 2005 N N . GLU A 149 ? 1.3811 1.1662 1.3473 -0.1234 -0.0789 0.0498 149 GLU A N 2006 C CA . GLU A 149 ? 1.4557 1.2420 1.4218 -0.1237 -0.0776 0.0503 149 GLU A CA 2007 C C . GLU A 149 ? 1.6274 1.4150 1.5918 -0.1250 -0.0776 0.0522 149 GLU A C 2008 O O . GLU A 149 ? 1.5853 1.3726 1.5489 -0.1253 -0.0783 0.0528 149 GLU A O 2009 C CB . GLU A 149 ? 1.3741 1.1600 1.3418 -0.1222 -0.0759 0.0484 149 GLU A CB 2010 C CG . GLU A 149 ? 1.3138 1.0991 1.2818 -0.1213 -0.0753 0.0477 149 GLU A CG 2011 C CD . GLU A 149 ? 1.3082 1.0931 1.2779 -0.1198 -0.0736 0.0458 149 GLU A CD 2012 O OE1 . GLU A 149 ? 1.2557 1.0403 1.2266 -0.1190 -0.0730 0.0446 149 GLU A OE1 2013 O OE2 . GLU A 149 ? 1.3363 1.1211 1.3060 -0.1192 -0.0727 0.0455 149 GLU A OE2 2020 N N . PRO A 150 ? 1.8144 1.6035 1.7781 -0.1258 -0.0769 0.0533 150 PRO A N 2021 C CA . PRO A 150 ? 1.9062 1.6967 1.8682 -0.1271 -0.0769 0.0553 150 PRO A CA 2022 C C . PRO A 150 ? 1.9567 1.7477 1.9187 -0.1267 -0.0754 0.0552 150 PRO A C 2023 O O . PRO A 150 ? 1.9417 1.7337 1.9040 -0.1266 -0.0741 0.0552 150 PRO A O 2024 C CB . PRO A 150 ? 1.9110 1.7029 1.8724 -0.1282 -0.0769 0.0565 150 PRO A CB 2025 C CG . PRO A 150 ? 1.8765 1.6679 1.8396 -0.1271 -0.0759 0.0547 150 PRO A CG 2026 C CD . PRO A 150 ? 1.8393 1.6289 1.8039 -0.1255 -0.0759 0.0526 150 PRO A CD 2034 N N . ILE A 151 ? 2.0089 1.7993 1.9706 -0.1265 -0.0756 0.0552 151 ILE A N 2035 C CA . ILE A 151 ? 2.0490 1.8400 2.0105 -0.1262 -0.0742 0.0553 151 ILE A CA 2036 C C . ILE A 151 ? 2.1330 1.9249 2.0927 -0.1274 -0.0747 0.0572 151 ILE A C 2037 O O . ILE A 151 ? 2.1436 1.9352 2.1032 -0.1270 -0.0743 0.0570 151 ILE A O 2038 C CB . ILE A 151 ? 1.9912 1.7809 1.9543 -0.1245 -0.0733 0.0532 151 ILE A CB 2039 C CG1 . ILE A 151 ? 1.9268 1.7171 1.8898 -0.1242 -0.0717 0.0533 151 ILE A CG1 2040 C CG2 . ILE A 151 ? 1.9748 1.7630 1.9379 -0.1241 -0.0746 0.0528 151 ILE A CG2 2041 C CD1 . ILE A 151 ? 1.8888 1.6806 1.8516 -0.1246 -0.0704 0.0539 151 ILE A CD1 2053 N N . GLY A 152 ? 2.1920 1.9850 2.1503 -0.1289 -0.0757 0.0591 152 GLY A N 2054 C CA . GLY A 152 ? 2.2503 2.0443 2.2069 -0.1301 -0.0763 0.0610 152 GLY A CA 2055 C C . GLY A 152 ? 2.3114 2.1041 2.2680 -0.1296 -0.0770 0.0605 152 GLY A C 2056 O O . GLY A 152 ? 2.3143 2.1054 2.2716 -0.1290 -0.0780 0.0594 152 GLY A O 2060 N N . GLY A 153 ? 2.3480 2.1413 2.3036 -0.1300 -0.0766 0.0614 153 GLY A N 2061 C CA . GLY A 153 ? 2.3436 2.1359 2.2990 -0.1297 -0.0772 0.0612 153 GLY A CA 2062 C C . GLY A 153 ? 2.2992 2.0900 2.2563 -0.1279 -0.0762 0.0590 153 GLY A C 2063 O O . GLY A 153 ? 2.3088 2.1000 2.2665 -0.1273 -0.0746 0.0584 153 GLY A O 2067 N N . ASP A 154 ? 2.2182 2.0073 2.1762 -0.1270 -0.0771 0.0577 158 ASP A N 2068 C CA . ASP A 154 ? 2.1315 1.9199 2.0892 -0.1275 -0.0789 0.0580 158 ASP A CA 2069 C C . ASP A 154 ? 1.9478 1.7351 1.9070 -0.1265 -0.0790 0.0562 158 ASP A C 2070 O O . ASP A 154 ? 1.9166 1.7036 1.8772 -0.1254 -0.0777 0.0547 158 ASP A O 2071 C CB . ASP A 154 ? 2.1927 1.9800 2.1499 -0.1274 -0.0800 0.0580 158 ASP A CB 2072 C CG . ASP A 154 ? 2.2283 2.0166 2.1835 -0.1290 -0.0809 0.0602 158 ASP A CG 2073 O OD1 . ASP A 154 ? 2.2414 2.0313 2.1955 -0.1302 -0.0808 0.0618 158 ASP A OD1 2074 O OD2 . ASP A 154 ? 2.2356 2.0232 2.1903 -0.1291 -0.0818 0.0604 158 ASP A OD2 2079 N N . VAL A 155 ? 1.7920 1.5788 1.7510 -0.1270 -0.0806 0.0565 159 VAL A N 2080 C CA . VAL A 155 ? 1.5468 1.3326 1.5071 -0.1263 -0.0810 0.0552 159 VAL A CA 2081 C C . VAL A 155 ? 1.4138 1.1982 1.3760 -0.1244 -0.0803 0.0528 159 VAL A C 2082 O O . VAL A 155 ? 1.3897 1.1729 1.3522 -0.1239 -0.0809 0.0521 159 VAL A O 2083 C CB . VAL A 155 ? 1.3659 1.1513 1.3255 -0.1271 -0.0830 0.0559 159 VAL A CB 2084 C CG1 . VAL A 155 ? 1.2854 1.0695 1.2464 -0.1261 -0.0834 0.0543 159 VAL A CG1 2085 C CG2 . VAL A 155 ? 1.2679 1.0548 1.2259 -0.1288 -0.0837 0.0580 159 VAL A CG2 2095 N N . LEU A 156 ? 1.0783 0.9701 1.1875 0.0061 -0.0347 0.0403 160 LEU A N 2096 C CA . LEU A 156 ? 0.7876 0.6775 0.8970 0.0071 -0.0333 0.0372 160 LEU A CA 2097 C C . LEU A 156 ? 0.8148 0.7019 0.9238 0.0074 -0.0361 0.0365 160 LEU A C 2098 O O . LEU A 156 ? 0.8599 0.7468 0.9685 0.0068 -0.0388 0.0384 160 LEU A O 2099 C CB . LEU A 156 ? 0.5423 0.4320 0.6512 0.0083 -0.0293 0.0362 160 LEU A CB 2100 C CG . LEU A 156 ? 0.4186 0.3106 0.5279 0.0083 -0.0261 0.0362 160 LEU A CG 2101 C CD1 . LEU A 156 ? 0.3820 0.2739 0.4906 0.0095 -0.0224 0.0358 160 LEU A CD1 2102 C CD2 . LEU A 156 ? 0.3268 0.2188 0.4372 0.0081 -0.0255 0.0339 160 LEU A CD2 2114 N N . PHE A 157 ? 0.8136 0.6987 0.9227 0.0083 -0.0353 0.0338 161 PHE A N 2115 C CA . PHE A 157 ? 0.7987 0.6812 0.9075 0.0086 -0.0380 0.0329 161 PHE A CA 2116 C C . PHE A 157 ? 0.7545 0.6346 0.8626 0.0100 -0.0362 0.0308 161 PHE A C 2117 O O . PHE A 157 ? 0.6652 0.5454 0.7733 0.0109 -0.0329 0.0294 161 PHE A O 2118 C CB . PHE A 157 ? 0.8376 0.7197 0.9474 0.0079 -0.0401 0.0315 161 PHE A CB 2119 C CG . PHE A 157 ? 0.9344 0.8185 1.0449 0.0064 -0.0424 0.0335 161 PHE A CG 2120 C CD1 . PHE A 157 ? 1.0361 0.9227 1.1472 0.0058 -0.0407 0.0341 161 PHE A CD1 2121 C CD2 . PHE A 157 ? 0.9630 0.8465 1.0734 0.0056 -0.0463 0.0348 161 PHE A CD2 2122 C CE1 . PHE A 157 ? 1.0682 0.9567 1.1798 0.0044 -0.0428 0.0359 161 PHE A CE1 2123 C CE2 . PHE A 157 ? 1.0437 0.9290 1.1547 0.0042 -0.0484 0.0366 161 PHE A CE2 2124 C CZ . PHE A 157 ? 1.0885 0.9764 1.2001 0.0036 -0.0466 0.0372 161 PHE A CZ 2134 N N . ARG A 158 ? 0.7948 0.6727 0.9024 0.0103 -0.0386 0.0308 162 ARG A N 2135 C CA . ARG A 158 ? 0.7604 0.6357 0.8673 0.0116 -0.0375 0.0288 162 ARG A CA 2136 C C . ARG A 158 ? 0.6828 0.5559 0.7901 0.0116 -0.0401 0.0270 162 ARG A C 2137 O O . ARG A 158 ? 0.7796 0.6515 0.8865 0.0113 -0.0431 0.0279 162 ARG A O 2138 C CB . ARG A 158 ? 0.8298 0.7044 0.9355 0.0120 -0.0379 0.0306 162 ARG A CB 2139 C CG . ARG A 158 ? 0.9884 0.8604 1.0933 0.0134 -0.0369 0.0288 162 ARG A CG 2140 C CD . ARG A 158 ? 1.1045 0.9754 1.2083 0.0135 -0.0388 0.0306 162 ARG A CD 2141 N NE . ARG A 158 ? 1.1869 1.0600 1.2904 0.0129 -0.0387 0.0335 162 ARG A NE 2142 C CZ . ARG A 158 ? 1.2585 1.1313 1.3612 0.0125 -0.0410 0.0357 162 ARG A CZ 2143 N NH1 . ARG A 158 ? 1.2596 1.1302 1.3619 0.0126 -0.0436 0.0353 162 ARG A NH1 2144 N NH2 . ARG A 158 ? 1.2884 1.1634 1.3909 0.0119 -0.0407 0.0382 162 ARG A NH2 2158 N N . VAL A 159 ? 0.5582 0.4307 0.6663 0.0120 -0.0388 0.0245 163 VAL A N 2159 C CA . VAL A 159 ? 0.4896 0.3600 0.5981 0.0120 -0.0410 0.0225 163 VAL A CA 2160 C C . VAL A 159 ? 0.5013 0.3690 0.6092 0.0133 -0.0401 0.0206 163 VAL A C 2161 O O . VAL A 159 ? 0.4876 0.3552 0.5952 0.0143 -0.0368 0.0195 163 VAL A O 2162 C CB . VAL A 159 ? 0.4317 0.3028 0.5415 0.0117 -0.0403 0.0207 163 VAL A CB 2163 C CG1 . VAL A 159 ? 0.3393 0.2083 0.4496 0.0116 -0.0429 0.0189 163 VAL A CG1 2164 C CG2 . VAL A 159 ? 0.4804 0.3543 0.5908 0.0104 -0.0408 0.0225 163 VAL A CG2 2174 N N . THR A 160 ? 0.5205 0.3861 0.6282 0.0133 -0.0430 0.0202 164 THR A N 2175 C CA . THR A 160 ? 0.5415 0.4043 0.6484 0.0145 -0.0424 0.0185 164 THR A CA 2176 C C . THR A 160 ? 0.4953 0.3562 0.6029 0.0145 -0.0446 0.0164 164 THR A C 2177 O O . THR A 160 ? 0.4733 0.3339 0.5812 0.0136 -0.0480 0.0172 164 THR A O 2178 C CB . THR A 160 ? 0.6345 0.4965 0.7403 0.0147 -0.0438 0.0203 164 THR A CB 2179 O OG1 . THR A 160 ? 0.7335 0.5973 0.8386 0.0147 -0.0419 0.0224 164 THR A OG1 2180 C CG2 . THR A 160 ? 0.6015 0.4606 0.7065 0.0160 -0.0431 0.0185 164 THR A CG2 2188 N N . GLU A 161 ? 0.5174 0.3767 0.6252 0.0155 -0.0426 0.0137 165 GLU A N 2189 C CA . GLU A 161 ? 0.4449 0.3022 0.5533 0.0157 -0.0443 0.0114 165 GLU A CA 2190 C C . GLU A 161 ? 0.4432 0.2976 0.5506 0.0168 -0.0442 0.0101 165 GLU A C 2191 O O . GLU A 161 ? 0.5244 0.3784 0.6311 0.0178 -0.0414 0.0097 165 GLU A O 2192 C CB . GLU A 161 ? 0.4920 0.3496 0.6014 0.0159 -0.0421 0.0091 165 GLU A CB 2193 C CG . GLU A 161 ? 0.6018 0.4574 0.7119 0.0161 -0.0436 0.0066 165 GLU A CG 2194 C CD . GLU A 161 ? 0.7151 0.5710 0.8260 0.0148 -0.0473 0.0074 165 GLU A CD 2195 O OE1 . GLU A 161 ? 0.7759 0.6314 0.8863 0.0143 -0.0502 0.0091 165 GLU A OE1 2196 O OE2 . GLU A 161 ? 0.7117 0.5684 0.8238 0.0143 -0.0474 0.0063 165 GLU A OE2 2203 N N . ARG A 162 ? 0.4187 0.2711 0.5262 0.0166 -0.0473 0.0096 166 ARG A N 2204 C CA . ARG A 162 ? 0.4706 0.3202 0.5773 0.0176 -0.0475 0.0083 166 ARG A CA 2205 C C . ARG A 162 ? 0.4596 0.3073 0.5671 0.0180 -0.0481 0.0055 166 ARG A C 2206 O O . ARG A 162 ? 0.5517 0.3996 0.6602 0.0171 -0.0502 0.0051 166 ARG A O 2207 C CB . ARG A 162 ? 0.5320 0.3809 0.6380 0.0172 -0.0506 0.0104 166 ARG A CB 2208 C CG . ARG A 162 ? 0.7308 0.5812 0.8358 0.0170 -0.0500 0.0131 166 ARG A CG 2209 C CD . ARG A 162 ? 0.9490 0.7984 1.0532 0.0166 -0.0533 0.0150 166 ARG A CD 2210 N NE . ARG A 162 ? 1.1457 0.9964 1.2489 0.0166 -0.0525 0.0175 166 ARG A NE 2211 C CZ . ARG A 162 ? 1.2507 1.1003 1.3529 0.0176 -0.0507 0.0175 166 ARG A CZ 2212 N NH1 . ARG A 162 ? 1.2503 1.0976 1.3521 0.0187 -0.0495 0.0152 166 ARG A NH1 2213 N NH2 . ARG A 162 ? 1.2572 1.1081 1.3585 0.0175 -0.0501 0.0199 166 ARG A NH2 2227 N N . TRP A 163 ? 0.4537 0.2993 0.5607 0.0192 -0.0461 0.0034 167 TRP A N 2228 C CA . TRP A 163 ? 0.5140 0.3576 0.6216 0.0197 -0.0465 0.0006 167 TRP A CA 2229 C C . TRP A 163 ? 0.5236 0.3644 0.6305 0.0202 -0.0482 -0.0001 167 TRP A C 2230 O O . TRP A 163 ? 0.4131 0.2532 0.5188 0.0208 -0.0478 0.0009 167 TRP A O 2231 C CB . TRP A 163 ? 0.4466 0.2901 0.5545 0.0206 -0.0427 -0.0018 167 TRP A CB 2232 C CG . TRP A 163 ? 0.4824 0.3283 0.5913 0.0201 -0.0411 -0.0018 167 TRP A CG 2233 C CD1 . TRP A 163 ? 0.4476 0.2938 0.5578 0.0196 -0.0417 -0.0033 167 TRP A CD1 2234 C CD2 . TRP A 163 ? 0.4747 0.3230 0.5834 0.0200 -0.0387 -0.0003 167 TRP A CD2 2235 N NE1 . TRP A 163 ? 0.5164 0.3651 0.6271 0.0192 -0.0398 -0.0028 167 TRP A NE1 2236 C CE2 . TRP A 163 ? 0.4665 0.3166 0.5764 0.0194 -0.0379 -0.0010 167 TRP A CE2 2237 C CE3 . TRP A 163 ? 0.5003 0.3496 0.6080 0.0203 -0.0372 0.0015 167 TRP A CE3 2238 C CZ2 . TRP A 163 ? 0.4432 0.2959 0.5532 0.0191 -0.0356 0.0001 167 TRP A CZ2 2239 C CZ3 . TRP A 163 ? 0.5272 0.3790 0.6350 0.0200 -0.0349 0.0026 167 TRP A CZ3 2240 C CH2 . TRP A 163 ? 0.4323 0.2858 0.5413 0.0194 -0.0341 0.0019 167 TRP A CH2 2251 N N . ARG A 164 ? 0.5341 0.3732 0.6417 0.0201 -0.0502 -0.0018 168 ARG A N 2252 C CA . ARG A 164 ? 0.5508 0.3870 0.6579 0.0208 -0.0516 -0.0030 168 ARG A CA 2253 C C . ARG A 164 ? 0.5232 0.3579 0.6303 0.0220 -0.0486 -0.0059 168 ARG A C 2254 O O . ARG A 164 ? 0.5854 0.4200 0.6936 0.0221 -0.0480 -0.0079 168 ARG A O 2255 C CB . ARG A 164 ? 0.7858 0.6210 0.8936 0.0200 -0.0553 -0.0034 168 ARG A CB 2256 C CG . ARG A 164 ? 0.9887 0.8217 1.0958 0.0201 -0.0581 -0.0029 168 ARG A CG 2257 C CD . ARG A 164 ? 1.1742 1.0085 1.2805 0.0194 -0.0598 0.0003 168 ARG A CD 2258 N NE . ARG A 164 ? 1.3363 1.1684 1.4418 0.0194 -0.0626 0.0008 168 ARG A NE 2259 C CZ . ARG A 164 ? 1.4329 1.2656 1.5377 0.0188 -0.0645 0.0035 168 ARG A CZ 2260 N NH1 . ARG A 164 ? 1.4239 1.2593 1.5287 0.0182 -0.0641 0.0058 168 ARG A NH1 2261 N NH2 . ARG A 164 ? 1.4839 1.3147 1.5880 0.0189 -0.0670 0.0038 168 ARG A NH2 2275 N N . LEU A 165 ? 0.4413 0.2749 0.5472 0.0231 -0.0467 -0.0061 169 LEU A N 2276 C CA . LEU A 165 ? 0.3517 0.1839 0.4575 0.0243 -0.0435 -0.0087 169 LEU A CA 2277 C C . LEU A 165 ? 0.4779 0.3074 0.5841 0.0247 -0.0448 -0.0112 169 LEU A C 2278 O O . LEU A 165 ? 0.4699 0.2979 0.5758 0.0245 -0.0477 -0.0108 169 LEU A O 2279 C CB . LEU A 165 ? 0.3113 0.1430 0.4157 0.0253 -0.0411 -0.0082 169 LEU A CB 2280 C CG . LEU A 165 ? 0.4068 0.2409 0.5109 0.0253 -0.0384 -0.0067 169 LEU A CG 2281 C CD1 . LEU A 165 ? 0.4078 0.2410 0.5106 0.0264 -0.0357 -0.0069 169 LEU A CD1 2282 C CD2 . LEU A 165 ? 0.4281 0.2640 0.5334 0.0252 -0.0362 -0.0079 169 LEU A CD2 2294 N N . PRO A 166 ? 0.6306 0.4596 0.7375 0.0254 -0.0425 -0.0138 170 PRO A N 2295 C CA . PRO A 166 ? 0.7554 0.5818 0.8626 0.0260 -0.0433 -0.0164 170 PRO A CA 2296 C C . PRO A 166 ? 0.8097 0.6341 0.9158 0.0273 -0.0411 -0.0176 170 PRO A C 2297 O O . PRO A 166 ? 0.7608 0.5861 0.8660 0.0278 -0.0387 -0.0166 170 PRO A O 2298 C CB . PRO A 166 ? 0.7769 0.6040 0.8855 0.0260 -0.0418 -0.0185 170 PRO A CB 2299 C CG . PRO A 166 ? 0.7109 0.5404 0.8194 0.0260 -0.0387 -0.0176 170 PRO A CG 2300 C CD . PRO A 166 ? 0.6675 0.4984 0.7750 0.0255 -0.0394 -0.0145 170 PRO A CD 2308 N N . PRO A 167 ? 0.9441 0.7658 1.0501 0.0279 -0.0419 -0.0196 171 PRO A N 2309 C CA . PRO A 167 ? 0.9730 0.7928 1.0780 0.0292 -0.0395 -0.0210 171 PRO A CA 2310 C C . PRO A 167 ? 1.0992 0.9199 1.2044 0.0299 -0.0355 -0.0224 171 PRO A C 2311 O O . PRO A 167 ? 1.1413 0.9621 1.2477 0.0300 -0.0347 -0.0244 171 PRO A O 2312 C CB . PRO A 167 ? 0.9412 0.7582 1.0465 0.0296 -0.0411 -0.0233 171 PRO A CB 2313 C CG . PRO A 167 ? 0.9657 0.7829 1.0717 0.0284 -0.0451 -0.0222 171 PRO A CG 2314 C CD . PRO A 167 ? 0.9585 0.7787 1.0654 0.0274 -0.0450 -0.0207 171 PRO A CD 2322 N N . LEU A 168 ? 0.9187 1.0521 1.0257 0.0230 -0.0564 -0.0215 172 LEU A N 2323 C CA . LEU A 168 ? 0.9501 1.0814 1.0548 0.0224 -0.0533 -0.0209 172 LEU A CA 2324 C C . LEU A 168 ? 1.0566 1.1912 1.1619 0.0216 -0.0540 -0.0244 172 LEU A C 2325 O O . LEU A 168 ? 1.0826 1.2146 1.1858 0.0212 -0.0535 -0.0260 172 LEU A O 2326 C CB . LEU A 168 ? 0.8195 0.9515 0.9243 0.0224 -0.0500 -0.0171 172 LEU A CB 2327 C CG . LEU A 168 ? 0.7090 0.8373 0.8129 0.0232 -0.0489 -0.0134 172 LEU A CG 2328 C CD1 . LEU A 168 ? 0.7773 0.9066 0.8815 0.0230 -0.0457 -0.0097 172 LEU A CD1 2329 C CD2 . LEU A 168 ? 0.6208 0.7427 0.7212 0.0235 -0.0483 -0.0131 172 LEU A CD2 2341 N N . GLY A 169 ? 1.0526 1.1928 1.1608 0.0213 -0.0550 -0.0255 173 GLY A N 2342 C CA . GLY A 169 ? 1.0431 1.1841 1.1504 0.0200 -0.0551 -0.0282 173 GLY A CA 2343 C C . GLY A 169 ? 1.0718 1.2167 1.1802 0.0197 -0.0530 -0.0284 173 GLY A C 2344 O O . GLY A 169 ? 1.0522 1.1958 1.1597 0.0198 -0.0500 -0.0251 173 GLY A O 2348 N N . THR A 170 ? 1.1672 1.3125 1.2746 0.0187 -0.0530 -0.0310 174 THR A N 2349 C CA . THR A 170 ? 1.2808 1.4297 1.3892 0.0182 -0.0511 -0.0315 174 THR A CA 2350 C C . THR A 170 ? 1.3120 1.4578 1.4178 0.0178 -0.0505 -0.0336 174 THR A C 2351 O O . THR A 170 ? 1.3045 1.4494 1.4101 0.0178 -0.0530 -0.0366 174 THR A O 2352 C CB . THR A 170 ? 1.3114 1.4617 1.4194 0.0169 -0.0506 -0.0321 174 THR A CB 2353 O OG1 . THR A 170 ? 1.2882 1.4396 1.3973 0.0169 -0.0502 -0.0295 174 THR A OG1 2354 C CG2 . THR A 170 ? 1.3291 1.4829 1.4379 0.0163 -0.0487 -0.0330 174 THR A CG2 2362 N N . PRO A 171 ? 1.3489 1.4927 1.4528 0.0174 -0.0472 -0.0318 175 PRO A N 2363 C CA . PRO A 171 ? 1.2758 1.4202 1.3798 0.0174 -0.0440 -0.0281 175 PRO A CA 2364 C C . PRO A 171 ? 1.0788 1.2193 1.1817 0.0182 -0.0432 -0.0246 175 PRO A C 2365 O O . PRO A 171 ? 1.0078 1.1438 1.1088 0.0187 -0.0440 -0.0247 175 PRO A O 2366 C CB . PRO A 171 ? 1.3521 1.4946 1.4537 0.0167 -0.0411 -0.0279 175 PRO A CB 2367 C CG . PRO A 171 ? 1.4016 1.5442 1.5027 0.0163 -0.0428 -0.0319 175 PRO A CG 2368 C CD . PRO A 171 ? 1.3881 1.5293 1.4896 0.0169 -0.0462 -0.0337 175 PRO A CD 2376 N N . VAL A 172 ? 0.9175 1.0600 1.0217 0.0184 -0.0416 -0.0214 176 VAL A N 2377 C CA . VAL A 172 ? 0.7334 0.8727 0.8368 0.0191 -0.0406 -0.0179 176 VAL A CA 2378 C C . VAL A 172 ? 0.6604 0.7943 0.7605 0.0191 -0.0375 -0.0157 176 VAL A C 2379 O O . VAL A 172 ? 0.6277 0.7622 0.7271 0.0185 -0.0348 -0.0148 176 VAL A O 2380 C CB . VAL A 172 ? 0.5952 0.7381 0.7009 0.0193 -0.0396 -0.0151 176 VAL A CB 2381 C CG1 . VAL A 172 ? 0.5651 0.7046 0.6700 0.0200 -0.0384 -0.0113 176 VAL A CG1 2382 C CG2 . VAL A 172 ? 0.5141 0.6622 0.6231 0.0193 -0.0427 -0.0172 176 VAL A CG2 2392 N N . PRO A 173 ? 0.5352 0.6640 0.6332 0.0197 -0.0380 -0.0149 177 PRO A N 2393 C CA . PRO A 173 ? 0.4918 0.6153 0.5866 0.0198 -0.0352 -0.0128 177 PRO A CA 2394 C C . PRO A 173 ? 0.4936 0.6172 0.5884 0.0198 -0.0319 -0.0088 177 PRO A C 2395 O O . PRO A 173 ? 0.5232 0.6492 0.6200 0.0202 -0.0321 -0.0069 177 PRO A O 2396 C CB . PRO A 173 ? 0.5370 0.6559 0.6305 0.0206 -0.0369 -0.0124 177 PRO A CB 2397 C CG . PRO A 173 ? 0.5613 0.6828 0.6568 0.0208 -0.0407 -0.0155 177 PRO A CG 2398 C CD . PRO A 173 ? 0.5412 0.6690 0.6400 0.0204 -0.0413 -0.0161 177 PRO A CD 2406 N N . PRO A 174 ? 0.5114 0.6324 0.6038 0.0194 -0.0287 -0.0075 178 PRO A N 2407 C CA . PRO A 174 ? 0.5798 0.7006 0.6720 0.0194 -0.0254 -0.0036 178 PRO A CA 2408 C C . PRO A 174 ? 0.5685 0.6863 0.6604 0.0202 -0.0252 -0.0004 178 PRO A C 2409 O O . PRO A 174 ? 0.5291 0.6488 0.6225 0.0204 -0.0240 0.0024 178 PRO A O 2410 C CB . PRO A 174 ? 0.6387 0.7558 0.7278 0.0189 -0.0225 -0.0032 178 PRO A CB 2411 C CG . PRO A 174 ? 0.6656 0.7833 0.7543 0.0184 -0.0243 -0.0073 178 PRO A CG 2412 C CD . PRO A 174 ? 0.5788 0.6969 0.6687 0.0189 -0.0281 -0.0095 178 PRO A CD 2420 N N . ALA A 175 ? 0.5244 0.6375 0.6144 0.0207 -0.0263 -0.0008 179 ALA A N 2421 C CA . ALA A 175 ? 0.4920 0.6019 0.5815 0.0216 -0.0264 0.0020 179 ALA A CA 2422 C C . ALA A 175 ? 0.4055 0.5114 0.4935 0.0221 -0.0287 0.0003 179 ALA A C 2423 O O . ALA A 175 ? 0.4599 0.5643 0.5464 0.0217 -0.0294 -0.0024 179 ALA A O 2424 C CB . ALA A 175 ? 0.4599 0.5664 0.5474 0.0216 -0.0226 0.0058 179 ALA A CB 2430 N N . LEU A 176 ? 0.3311 0.4353 0.4195 0.0229 -0.0299 0.0019 180 LEU A N 2431 C CA . LEU A 176 ? 0.3236 0.4231 0.4102 0.0234 -0.0316 0.0010 180 LEU A CA 2432 C C . LEU A 176 ? 0.3280 0.4221 0.4119 0.0238 -0.0289 0.0045 180 LEU A C 2433 O O . LEU A 176 ? 0.3078 0.4023 0.3921 0.0239 -0.0265 0.0078 180 LEU A O 2434 C CB . LEU A 176 ? 0.2766 0.3776 0.3652 0.0241 -0.0350 0.0002 180 LEU A CB 2435 C CG . LEU A 176 ? 0.2385 0.3448 0.3299 0.0238 -0.0380 -0.0034 180 LEU A CG 2436 C CD1 . LEU A 176 ? 0.1885 0.2954 0.2816 0.0245 -0.0412 -0.0040 180 LEU A CD1 2437 C CD2 . LEU A 176 ? 0.2099 0.3157 0.3000 0.0232 -0.0390 -0.0070 180 LEU A CD2 2449 N N . TYR A 177 ? 0.3729 0.4619 0.4541 0.0240 -0.0292 0.0037 181 TYR A N 2450 C CA . TYR A 177 ? 0.3507 0.4341 0.4292 0.0244 -0.0268 0.0068 181 TYR A CA 2451 C C . TYR A 177 ? 0.3053 0.3849 0.3829 0.0252 -0.0289 0.0069 181 TYR A C 2452 O O . TYR A 177 ? 0.3366 0.4149 0.4136 0.0253 -0.0314 0.0040 181 TYR A O 2453 C CB . TYR A 177 ? 0.3892 0.4695 0.4648 0.0238 -0.0246 0.0063 181 TYR A CB 2454 C CG . TYR A 177 ? 0.4890 0.5722 0.5650 0.0231 -0.0218 0.0073 181 TYR A CG 2455 C CD1 . TYR A 177 ? 0.5255 0.6134 0.6031 0.0224 -0.0225 0.0045 181 TYR A CD1 2456 C CD2 . TYR A 177 ? 0.5125 0.5939 0.5875 0.0231 -0.0183 0.0110 181 TYR A CD2 2457 C CE1 . TYR A 177 ? 0.6130 0.7035 0.6910 0.0217 -0.0199 0.0054 181 TYR A CE1 2458 C CE2 . TYR A 177 ? 0.5309 0.6149 0.6063 0.0224 -0.0157 0.0120 181 TYR A CE2 2459 C CZ . TYR A 177 ? 0.6789 0.7675 0.7559 0.0218 -0.0165 0.0092 181 TYR A CZ 2460 O OH . TYR A 177 ? 0.8360 0.9271 0.9134 0.0211 -0.0139 0.0103 181 TYR A OH 2470 N N . CYS A 178 ? 0.2696 0.3471 0.3471 0.0258 -0.0278 0.0103 182 CYS A N 2471 C CA . CYS A 178 ? 0.3273 0.4005 0.4037 0.0266 -0.0291 0.0110 182 CYS A CA 2472 C C . CYS A 178 ? 0.3150 0.3822 0.3876 0.0266 -0.0268 0.0122 182 CYS A C 2473 O O . CYS A 178 ? 0.2586 0.3244 0.3301 0.0264 -0.0235 0.0150 182 CYS A O 2474 C CB . CYS A 178 ? 0.3256 0.3993 0.4035 0.0273 -0.0290 0.0141 182 CYS A CB 2475 S SG . CYS A 178 ? 1.2398 1.3076 1.3159 0.0283 -0.0301 0.0155 182 CYS A SG 2480 N N . GLN A 179 ? 0.3161 0.3797 0.3869 0.0268 -0.0286 0.0102 183 GLN A N 2481 C CA . GLN A 179 ? 0.3079 0.3656 0.3751 0.0268 -0.0268 0.0110 183 GLN A CA 2482 C C . GLN A 179 ? 0.2456 0.2987 0.3116 0.0277 -0.0279 0.0122 183 GLN A C 2483 O O . GLN A 179 ? 0.2527 0.3062 0.3196 0.0281 -0.0311 0.0101 183 GLN A O 2484 C CB . GLN A 179 ? 0.3965 0.4533 0.4621 0.0262 -0.0275 0.0076 183 GLN A CB 2485 C CG . GLN A 179 ? 0.4161 0.4669 0.4779 0.0261 -0.0254 0.0084 183 GLN A CG 2486 C CD . GLN A 179 ? 0.4644 0.5147 0.5248 0.0254 -0.0260 0.0049 183 GLN A CD 2487 O OE1 . GLN A 179 ? 0.4805 0.5312 0.5412 0.0255 -0.0291 0.0018 183 GLN A OE1 2488 N NE2 . GLN A 179 ? 0.4800 0.5296 0.5388 0.0248 -0.0231 0.0055 183 GLN A NE2 2497 N N . ALA A 180 ? 0.2308 0.2796 0.2948 0.0279 -0.0253 0.0155 184 ALA A N 2498 C CA . ALA A 180 ? 0.2126 0.2564 0.2750 0.0287 -0.0259 0.0169 184 ALA A CA 2499 C C . ALA A 180 ? 0.2706 0.3089 0.3293 0.0285 -0.0247 0.0164 184 ALA A C 2500 O O . ALA A 180 ? 0.3450 0.3814 0.4019 0.0281 -0.0215 0.0181 184 ALA A O 2501 C CB . ALA A 180 ? 0.2354 0.2783 0.2982 0.0292 -0.0238 0.0211 184 ALA A CB 2507 N N . THR A 181 ? 0.3432 0.3789 0.4008 0.0288 -0.0273 0.0140 185 THR A N 2508 C CA . THR A 181 ? 0.3600 0.3904 0.4141 0.0287 -0.0264 0.0133 185 THR A CA 2509 C C . THR A 181 ? 0.3607 0.3857 0.4129 0.0295 -0.0267 0.0151 185 THR A C 2510 O O . THR A 181 ? 0.3827 0.4081 0.4363 0.0301 -0.0293 0.0147 185 THR A O 2511 C CB . THR A 181 ? 0.3996 0.4308 0.4534 0.0283 -0.0290 0.0090 185 THR A CB 2512 O OG1 . THR A 181 ? 0.5645 0.6006 0.6199 0.0275 -0.0286 0.0073 185 THR A OG1 2513 C CG2 . THR A 181 ? 0.4174 0.4430 0.4675 0.0281 -0.0283 0.0082 185 THR A CG2 2521 N N . MET A 182 ? 0.3623 0.3823 0.4115 0.0294 -0.0241 0.0171 186 MET A N 2522 C CA . MET A 182 ? 0.4853 0.4996 0.5323 0.0301 -0.0241 0.0187 186 MET A CA 2523 C C . MET A 182 ? 0.5773 0.5867 0.6208 0.0299 -0.0240 0.0170 186 MET A C 2524 O O . MET A 182 ? 0.5284 0.5361 0.5700 0.0293 -0.0214 0.0175 186 MET A O 2525 C CB . MET A 182 ? 0.4863 0.4983 0.5325 0.0304 -0.0209 0.0231 186 MET A CB 2526 C CG . MET A 182 ? 0.5430 0.5486 0.5866 0.0311 -0.0205 0.0249 186 MET A CG 2527 S SD . MET A 182 ? 0.6107 0.6146 0.6545 0.0317 -0.0179 0.0300 186 MET A SD 2528 C CE . MET A 182 ? 0.6498 0.6589 0.6977 0.0322 -0.0208 0.0297 186 MET A CE 2538 N N . ARG A 183 ? 0.6267 0.6339 0.6696 0.0303 -0.0269 0.0149 187 ARG A N 2539 C CA . ARG A 183 ? 0.6470 0.6497 0.6868 0.0302 -0.0273 0.0131 187 ARG A CA 2540 C C . ARG A 183 ? 0.6369 0.6332 0.6739 0.0307 -0.0259 0.0158 187 ARG A C 2541 O O . ARG A 183 ? 0.6380 0.6330 0.6756 0.0315 -0.0271 0.0171 187 ARG A O 2542 C CB . ARG A 183 ? 0.6936 0.6974 0.7342 0.0303 -0.0312 0.0092 187 ARG A CB 2543 C CG . ARG A 183 ? 0.8071 0.8168 0.8502 0.0297 -0.0328 0.0062 187 ARG A CG 2544 C CD . ARG A 183 ? 0.9789 0.9887 1.0221 0.0298 -0.0364 0.0022 187 ARG A CD 2545 N NE . ARG A 183 ? 1.1021 1.1178 1.1479 0.0292 -0.0382 -0.0007 187 ARG A NE 2546 C CZ . ARG A 183 ? 1.1881 1.2083 1.2371 0.0295 -0.0405 -0.0015 187 ARG A CZ 2547 N NH1 . ARG A 183 ? 1.2148 1.2344 1.2649 0.0303 -0.0414 0.0004 187 ARG A NH1 2548 N NH2 . ARG A 183 ? 1.1667 1.1921 1.2180 0.0290 -0.0420 -0.0042 187 ARG A NH2 2562 N N . LEU A 184 ? 0.6506 0.6430 0.6846 0.0303 -0.0233 0.0166 188 LEU A N 2563 C CA . LEU A 184 ? 0.5488 0.5349 0.5799 0.0308 -0.0216 0.0191 188 LEU A CA 2564 C C . LEU A 184 ? 0.6831 0.6650 0.7110 0.0305 -0.0220 0.0168 188 LEU A C 2565 O O . LEU A 184 ? 0.7474 0.7315 0.7756 0.0299 -0.0231 0.0137 188 LEU A O 2566 C CB . LEU A 184 ? 0.4558 0.4411 0.4862 0.0305 -0.0176 0.0227 188 LEU A CB 2567 C CG . LEU A 184 ? 0.4219 0.4106 0.4550 0.0308 -0.0167 0.0255 188 LEU A CG 2568 C CD1 . LEU A 184 ? 0.4168 0.4049 0.4490 0.0305 -0.0126 0.0287 188 LEU A CD1 2569 C CD2 . LEU A 184 ? 0.4482 0.4349 0.4817 0.0318 -0.0180 0.0272 188 LEU A CD2 2581 N N . PRO A 185 ? 0.6802 0.6561 0.7052 0.0309 -0.0210 0.0184 189 PRO A N 2582 C CA . PRO A 185 ? 0.6003 0.5720 0.6222 0.0306 -0.0214 0.0164 189 PRO A CA 2583 C C . PRO A 185 ? 0.5995 0.5720 0.6203 0.0297 -0.0192 0.0155 189 PRO A C 2584 O O . PRO A 185 ? 0.5066 0.4775 0.5261 0.0294 -0.0158 0.0181 189 PRO A O 2585 C CB . PRO A 185 ? 0.5900 0.5552 0.6090 0.0311 -0.0198 0.0191 189 PRO A CB 2586 C CG . PRO A 185 ? 0.6662 0.6323 0.6870 0.0318 -0.0194 0.0222 189 PRO A CG 2587 C CD . PRO A 185 ? 0.6927 0.6655 0.7173 0.0317 -0.0203 0.0217 189 PRO A CD 2595 N N . GLY A 186 ? 0.6004 0.5753 0.6217 0.0292 -0.0211 0.0118 190 GLY A N 2596 C CA . GLY A 186 ? 0.5751 0.5507 0.5953 0.0283 -0.0194 0.0105 190 GLY A CA 2597 C C . GLY A 186 ? 0.5680 0.5478 0.5900 0.0278 -0.0168 0.0122 190 GLY A C 2598 O O . GLY A 186 ? 0.6294 0.6083 0.6499 0.0272 -0.0141 0.0129 190 GLY A O 2602 N N . LEU A 187 ? 0.4739 0.4582 0.4991 0.0281 -0.0178 0.0130 191 LEU A N 2603 C CA . LEU A 187 ? 0.4640 0.4524 0.4911 0.0277 -0.0155 0.0147 191 LEU A CA 2604 C C . LEU A 187 ? 0.5501 0.5445 0.5811 0.0279 -0.0176 0.0141 191 LEU A C 2605 O O . LEU A 187 ? 0.5772 0.5715 0.6094 0.0286 -0.0197 0.0145 191 LEU A O 2606 C CB . LEU A 187 ? 0.3836 0.3689 0.4095 0.0280 -0.0121 0.0191 191 LEU A CB 2607 C CG . LEU A 187 ? 0.2773 0.2665 0.3050 0.0276 -0.0095 0.0213 191 LEU A CG 2608 C CD1 . LEU A 187 ? 0.2615 0.2522 0.2884 0.0266 -0.0079 0.0197 191 LEU A CD1 2609 C CD2 . LEU A 187 ? 0.1665 0.1524 0.1930 0.0279 -0.0064 0.0256 191 LEU A CD2 2621 N N . GLU A 188 ? 0.5921 0.5916 0.6251 0.0273 -0.0172 0.0130 192 GLU A N 2622 C CA . GLU A 188 ? 0.6672 0.6725 0.7039 0.0274 -0.0189 0.0125 192 GLU A CA 2623 C C . GLU A 188 ? 0.6153 0.6237 0.6534 0.0271 -0.0159 0.0152 192 GLU A C 2624 O O . GLU A 188 ? 0.6478 0.6569 0.6851 0.0263 -0.0137 0.0150 192 GLU A O 2625 C CB . GLU A 188 ? 0.7762 0.7856 0.8145 0.0269 -0.0216 0.0083 192 GLU A CB 2626 C CG . GLU A 188 ? 0.9704 0.9831 1.0115 0.0275 -0.0252 0.0067 192 GLU A CG 2627 C CD . GLU A 188 ? 1.1102 1.1275 1.1532 0.0269 -0.0276 0.0028 192 GLU A CD 2628 O OE1 . GLU A 188 ? 1.1625 1.1803 1.2045 0.0262 -0.0266 0.0012 192 GLU A OE1 2629 O OE2 . GLU A 188 ? 1.1361 1.1566 1.1816 0.0273 -0.0306 0.0013 192 GLU A OE2 2636 N N . LEU A 189 ? 0.4515 0.4617 0.4917 0.0276 -0.0159 0.0176 193 LEU A N 2637 C CA . LEU A 189 ? 0.3475 0.3612 0.3894 0.0273 -0.0134 0.0200 193 LEU A CA 2638 C C . LEU A 189 ? 0.3978 0.4179 0.4435 0.0273 -0.0156 0.0186 193 LEU A C 2639 O O . LEU A 189 ? 0.5110 0.5320 0.5581 0.0278 -0.0188 0.0171 193 LEU A O 2640 C CB . LEU A 189 ? 0.2484 0.2591 0.2896 0.0279 -0.0113 0.0243 193 LEU A CB 2641 C CG . LEU A 189 ? 0.2842 0.2882 0.3217 0.0280 -0.0091 0.0261 193 LEU A CG 2642 C CD1 . LEU A 189 ? 0.2136 0.2156 0.2511 0.0286 -0.0068 0.0304 193 LEU A CD1 2643 C CD2 . LEU A 189 ? 0.2911 0.2938 0.3265 0.0272 -0.0066 0.0256 193 LEU A CD2 2655 N N . SER A 190 ? 0.3901 0.4144 0.4374 0.0268 -0.0140 0.0191 194 SER A N 2656 C CA . SER A 190 ? 0.3936 0.4242 0.4445 0.0267 -0.0159 0.0179 194 SER A CA 2657 C C . SER A 190 ? 0.3409 0.3749 0.3936 0.0265 -0.0133 0.0206 194 SER A C 2658 O O . SER A 190 ? 0.3450 0.3775 0.3962 0.0261 -0.0101 0.0225 194 SER A O 2659 C CB . SER A 190 ? 0.4264 0.4602 0.4781 0.0261 -0.0180 0.0137 194 SER A CB 2660 O OG . SER A 190 ? 0.3767 0.4120 0.4279 0.0253 -0.0156 0.0135 194 SER A OG 2666 N N . HIS A 191 ? 0.3390 0.3775 0.3948 0.0267 -0.0148 0.0209 195 HIS A N 2667 C CA . HIS A 191 ? 0.3928 0.4353 0.4507 0.0265 -0.0128 0.0232 195 HIS A CA 2668 C C . HIS A 191 ? 0.4185 0.4673 0.4797 0.0263 -0.0152 0.0208 195 HIS A C 2669 O O . HIS A 191 ? 0.4743 0.5243 0.5368 0.0266 -0.0185 0.0185 195 HIS A O 2670 C CB . HIS A 191 ? 0.3671 0.4079 0.4254 0.0273 -0.0118 0.0270 195 HIS A CB 2671 C CG . HIS A 191 ? 0.4613 0.4965 0.5166 0.0274 -0.0087 0.0299 195 HIS A CG 2672 N ND1 . HIS A 191 ? 0.4772 0.5105 0.5302 0.0267 -0.0061 0.0300 195 HIS A ND1 2673 C CD2 . HIS A 191 ? 0.4958 0.5270 0.5500 0.0281 -0.0079 0.0328 195 HIS A CD2 2674 C CE1 . HIS A 191 ? 0.5665 0.5948 0.6171 0.0270 -0.0037 0.0329 195 HIS A CE1 2675 N NE2 . HIS A 191 ? 0.5358 0.5626 0.5870 0.0278 -0.0047 0.0346 195 HIS A NE2 2682 N N . ARG A 192 ? 0.3906 0.4436 0.4534 0.0257 -0.0135 0.0213 196 ARG A N 2683 C CA . ARG A 192 ? 0.4139 0.4731 0.4799 0.0254 -0.0156 0.0190 196 ARG A CA 2684 C C . ARG A 192 ? 0.3935 0.4566 0.4618 0.0254 -0.0140 0.0217 196 ARG A C 2685 O O . ARG A 192 ? 0.3672 0.4293 0.4346 0.0252 -0.0107 0.0245 196 ARG A O 2686 C CB . ARG A 192 ? 0.4677 0.5287 0.5332 0.0246 -0.0156 0.0159 196 ARG A CB 2687 C CG . ARG A 192 ? 0.5740 0.6362 0.6401 0.0246 -0.0193 0.0117 196 ARG A CG 2688 C CD . ARG A 192 ? 0.6123 0.6729 0.6763 0.0239 -0.0192 0.0089 196 ARG A CD 2689 N NE . ARG A 192 ? 0.8052 0.8605 0.8659 0.0238 -0.0163 0.0108 196 ARG A NE 2690 C CZ . ARG A 192 ? 0.9949 1.0485 1.0535 0.0232 -0.0152 0.0092 196 ARG A CZ 2691 N NH1 . ARG A 192 ? 1.0262 1.0830 1.0857 0.0227 -0.0168 0.0057 196 ARG A NH1 2692 N NH2 . ARG A 192 ? 0.9808 1.0295 1.0363 0.0232 -0.0125 0.0111 196 ARG A NH2 2706 N N . GLN A 193 ? 0.3510 0.4187 0.4224 0.0256 -0.0164 0.0208 197 GLN A N 2707 C CA . GLN A 193 ? 0.3264 0.3985 0.4004 0.0256 -0.0153 0.0229 197 GLN A CA 2708 C C . GLN A 193 ? 0.3503 0.4286 0.4272 0.0251 -0.0173 0.0200 197 GLN A C 2709 O O . GLN A 193 ? 0.3493 0.4289 0.4272 0.0253 -0.0206 0.0171 197 GLN A O 2710 C CB . GLN A 193 ? 0.3172 0.3887 0.3924 0.0265 -0.0161 0.0254 197 GLN A CB 2711 C CG . GLN A 193 ? 0.3678 0.4434 0.4456 0.0265 -0.0148 0.0279 197 GLN A CG 2712 C CD . GLN A 193 ? 0.4496 0.5240 0.5261 0.0261 -0.0107 0.0309 197 GLN A CD 2713 O OE1 . GLN A 193 ? 0.5601 0.6385 0.6381 0.0256 -0.0093 0.0314 197 GLN A OE1 2714 N NE2 . GLN A 193 ? 0.4832 0.5520 0.5569 0.0264 -0.0088 0.0330 197 GLN A NE2 2723 N N . ALA A 194 ? 0.4383 0.5203 0.5163 0.0245 -0.0154 0.0207 198 ALA A N 2724 C CA . ALA A 194 ? 0.3269 0.4146 0.4074 0.0240 -0.0169 0.0179 198 ALA A CA 2725 C C . ALA A 194 ? 0.3500 0.4421 0.4338 0.0244 -0.0190 0.0182 198 ALA A C 2726 O O . ALA A 194 ? 0.2887 0.3811 0.3735 0.0248 -0.0179 0.0213 198 ALA A O 2727 C CB . ALA A 194 ? 0.2858 0.3757 0.3662 0.0232 -0.0140 0.0187 198 ALA A CB 2733 N N . ILE A 195 ? 0.3362 0.4318 0.4218 0.0242 -0.0221 0.0147 199 ILE A N 2734 C CA . ILE A 195 ? 0.3342 0.4346 0.4232 0.0245 -0.0244 0.0144 199 ILE A CA 2735 C C . ILE A 195 ? 0.3376 0.4436 0.4286 0.0237 -0.0249 0.0119 199 ILE A C 2736 O O . ILE A 195 ? 0.4116 0.5194 0.5032 0.0235 -0.0275 0.0083 199 ILE A O 2737 C CB . ILE A 195 ? 0.2576 0.3571 0.3471 0.0251 -0.0280 0.0123 199 ILE A CB 2738 C CG1 . ILE A 195 ? 0.2773 0.3706 0.3643 0.0258 -0.0275 0.0143 199 ILE A CG1 2739 C CG2 . ILE A 195 ? 0.1947 0.2988 0.2876 0.0255 -0.0301 0.0124 199 ILE A CG2 2740 C CD1 . ILE A 195 ? 0.2127 0.3040 0.2994 0.0263 -0.0308 0.0118 199 ILE A CD1 2752 N N . PRO A 196 ? 0.2973 0.4062 0.3892 0.0233 -0.0224 0.0138 200 PRO A N 2753 C CA . PRO A 196 ? 0.4110 0.5252 0.5047 0.0226 -0.0225 0.0118 200 PRO A CA 2754 C C . PRO A 196 ? 0.3840 0.5030 0.4808 0.0227 -0.0260 0.0093 200 PRO A C 2755 O O . PRO A 196 ? 0.4077 0.5277 0.5062 0.0233 -0.0272 0.0108 200 PRO A O 2756 C CB . PRO A 196 ? 0.4245 0.5405 0.5189 0.0223 -0.0194 0.0151 200 PRO A CB 2757 C CG . PRO A 196 ? 0.4291 0.5394 0.5208 0.0227 -0.0169 0.0184 200 PRO A CG 2758 C CD . PRO A 196 ? 0.3518 0.4589 0.4430 0.0235 -0.0192 0.0181 200 PRO A CD 2766 N N . VAL A 197 ? 0.3881 0.5101 0.4857 0.0221 -0.0275 0.0058 201 VAL A N 2767 C CA . VAL A 197 ? 0.3914 0.5182 0.4919 0.0221 -0.0307 0.0034 201 VAL A CA 2768 C C . VAL A 197 ? 0.4571 0.5897 0.5599 0.0214 -0.0298 0.0031 201 VAL A C 2769 O O . VAL A 197 ? 0.4531 0.5872 0.5555 0.0207 -0.0290 0.0013 201 VAL A O 2770 C CB . VAL A 197 ? 0.2717 0.3982 0.3718 0.0219 -0.0335 -0.0008 201 VAL A CB 2771 C CG1 . VAL A 197 ? 0.2647 0.3963 0.3680 0.0219 -0.0368 -0.0033 201 VAL A CG1 2772 C CG2 . VAL A 197 ? 0.3557 0.4766 0.4536 0.0226 -0.0345 -0.0007 201 VAL A CG2 2782 N N . LEU A 198 ? 0.4333 0.5691 0.5386 0.0217 -0.0301 0.0050 202 LEU A N 2783 C CA . LEU A 198 ? 0.4453 0.5866 0.5530 0.0212 -0.0293 0.0052 202 LEU A CA 2784 C C . LEU A 198 ? 0.5858 0.7317 0.6956 0.0208 -0.0323 0.0012 202 LEU A C 2785 O O . LEU A 198 ? 0.5676 0.7141 0.6785 0.0212 -0.0354 -0.0005 202 LEU A O 2786 C CB . LEU A 198 ? 0.3428 0.4858 0.4523 0.0217 -0.0289 0.0084 202 LEU A CB 2787 C CG . LEU A 198 ? 0.3313 0.4698 0.4389 0.0222 -0.0262 0.0124 202 LEU A CG 2788 C CD1 . LEU A 198 ? 0.3476 0.4886 0.4573 0.0225 -0.0253 0.0156 202 LEU A CD1 2789 C CD2 . LEU A 198 ? 0.2947 0.4307 0.3998 0.0216 -0.0229 0.0132 202 LEU A CD2 2801 N N . GLY A 199 ? 0.7290 0.8781 0.8393 0.0200 -0.0313 -0.0003 203 GLY A N 2802 C CA . GLY A 199 ? 0.8547 1.0080 0.9668 0.0196 -0.0339 -0.0041 203 GLY A CA 2803 C C . GLY A 199 ? 0.9642 1.1221 1.0775 0.0187 -0.0327 -0.0050 203 GLY A C 2804 O O . GLY A 199 ? 0.9644 1.1215 1.0764 0.0183 -0.0296 -0.0034 203 GLY A O 2940 N N . ASP B 1 ? 1.7019 1.6832 1.7360 -0.1224 -0.0254 0.0943 1 ASP H N 2941 C CA . ASP B 1 ? 1.6494 1.6321 1.6813 -0.1213 -0.0265 0.0949 1 ASP H CA 2942 C C . ASP B 1 ? 1.4469 1.4320 1.4762 -0.1206 -0.0268 0.0948 1 ASP H C 2943 O O . ASP B 1 ? 1.5188 1.5067 1.5477 -0.1211 -0.0263 0.0934 1 ASP H O 2944 C CB . ASP B 1 ? 1.7675 1.7518 1.7997 -0.1219 -0.0265 0.0939 1 ASP H CB 2945 C CG . ASP B 1 ? 1.8488 1.8328 1.8798 -0.1210 -0.0277 0.0950 1 ASP H CG 2946 O OD1 . ASP B 1 ? 1.8643 1.8465 1.8944 -0.1199 -0.0285 0.0966 1 ASP H OD1 2947 O OD2 . ASP B 1 ? 1.8713 1.8569 1.9023 -0.1213 -0.0278 0.0942 1 ASP H OD2 2954 N N . VAL B 2 ? 1.0996 1.0836 1.1275 -0.1195 -0.0275 0.0963 2 VAL H N 2955 C CA . VAL B 2 ? 0.7412 0.7273 0.7669 -0.1188 -0.0277 0.0963 2 VAL H CA 2956 C C . VAL B 2 ? 0.6547 0.6424 0.6783 -0.1179 -0.0288 0.0968 2 VAL H C 2957 O O . VAL B 2 ? 0.7083 0.6943 0.7318 -0.1173 -0.0296 0.0980 2 VAL H O 2958 C CB . VAL B 2 ? 0.5847 0.5687 0.6097 -0.1180 -0.0280 0.0977 2 VAL H CB 2959 C CG1 . VAL B 2 ? 0.6380 0.6243 0.6607 -0.1172 -0.0282 0.0977 2 VAL H CG1 2960 C CG2 . VAL B 2 ? 0.6196 0.6019 0.6469 -0.1189 -0.0269 0.0973 2 VAL H CG2 2970 N N . GLN B 3 ? 0.5383 0.5291 0.5602 -0.1178 -0.0287 0.0959 3 GLN H N 2971 C CA . GLN B 3 ? 0.5248 0.5173 0.5446 -0.1168 -0.0297 0.0964 3 GLN H CA 2972 C C . GLN B 3 ? 0.5663 0.5606 0.5837 -0.1159 -0.0301 0.0967 3 GLN H C 2973 O O . GLN B 3 ? 0.5978 0.5935 0.6150 -0.1164 -0.0294 0.0958 3 GLN H O 2974 C CB . GLN B 3 ? 0.6778 0.6728 0.6979 -0.1176 -0.0295 0.0949 3 GLN H CB 2975 C CG . GLN B 3 ? 0.7768 0.7703 0.7986 -0.1181 -0.0296 0.0949 3 GLN H CG 2976 C CD . GLN B 3 ? 0.9174 0.9126 0.9380 -0.1177 -0.0303 0.0948 3 GLN H CD 2977 O OE1 . GLN B 3 ? 0.9714 0.9692 0.9901 -0.1172 -0.0306 0.0945 3 GLN H OE1 2978 N NE2 . GLN B 3 ? 0.9729 0.9668 0.9948 -0.1180 -0.0305 0.0950 3 GLN H NE2 2987 N N . LEU B 4 ? 0.5932 0.5872 0.6087 -0.1147 -0.0312 0.0981 4 LEU H N 2988 C CA . LEU B 4 ? 0.4610 0.4569 0.4741 -0.1137 -0.0317 0.0985 4 LEU H CA 2989 C C . LEU B 4 ? 0.4981 0.4960 0.5095 -0.1132 -0.0325 0.0985 4 LEU H C 2990 O O . LEU B 4 ? 0.5559 0.5527 0.5675 -0.1128 -0.0332 0.0992 4 LEU H O 2991 C CB . LEU B 4 ? 0.3460 0.3395 0.3583 -0.1126 -0.0323 0.1003 4 LEU H CB 2992 C CG . LEU B 4 ? 0.3417 0.3330 0.3553 -0.1130 -0.0316 0.1005 4 LEU H CG 2993 C CD1 . LEU B 4 ? 0.3320 0.3204 0.3480 -0.1136 -0.0314 0.1008 4 LEU H CD1 2994 C CD2 . LEU B 4 ? 0.2821 0.2724 0.2941 -0.1118 -0.0323 0.1020 4 LEU H CD2 3006 N N . GLN B 5 ? 0.4644 0.4655 0.4742 -0.1130 -0.0324 0.0977 5 GLN H N 3007 C CA . GLN B 5 ? 0.5921 0.5952 0.6000 -0.1123 -0.0333 0.0978 5 GLN H CA 3008 C C . GLN B 5 ? 0.6128 0.6181 0.6183 -0.1115 -0.0336 0.0980 5 GLN H C 3009 O O . GLN B 5 ? 0.6559 0.6631 0.6611 -0.1120 -0.0329 0.0968 5 GLN H O 3010 C CB . GLN B 5 ? 0.7030 0.7081 0.7116 -0.1133 -0.0329 0.0962 5 GLN H CB 3011 C CG . GLN B 5 ? 0.8980 0.9055 0.9072 -0.1144 -0.0318 0.0944 5 GLN H CG 3012 C CD . GLN B 5 ? 1.0025 1.0122 1.0121 -0.1152 -0.0316 0.0930 5 GLN H CD 3013 O OE1 . GLN B 5 ? 0.9588 0.9683 0.9683 -0.1149 -0.0322 0.0933 5 GLN H OE1 3014 N NE2 . GLN B 5 ? 1.0665 1.0784 1.0767 -0.1161 -0.0306 0.0913 5 GLN H NE2 3023 N N . GLU B 6 ? 0.6345 0.6394 0.6383 -0.1102 -0.0347 0.0994 6 GLU H N 3024 C CA . GLU B 6 ? 0.6636 0.6705 0.6649 -0.1093 -0.0351 0.0998 6 GLU H CA 3025 C C . GLU B 6 ? 0.7024 0.7127 0.7025 -0.1095 -0.0352 0.0986 6 GLU H C 3026 O O . GLU B 6 ? 0.7581 0.7690 0.7591 -0.1101 -0.0352 0.0979 6 GLU H O 3027 C CB . GLU B 6 ? 0.7400 0.7453 0.7398 -0.1079 -0.0363 0.1017 6 GLU H CB 3028 C CG . GLU B 6 ? 0.8087 0.8105 0.8095 -0.1076 -0.0363 0.1030 6 GLU H CG 3029 C CD . GLU B 6 ? 0.7890 0.7883 0.7914 -0.1078 -0.0366 0.1036 6 GLU H CD 3030 O OE1 . GLU B 6 ? 0.8261 0.8223 0.8293 -0.1076 -0.0366 0.1047 6 GLU H OE1 3031 O OE2 . GLU B 6 ? 0.7805 0.7806 0.7833 -0.1082 -0.0367 0.1030 6 GLU H OE2 3038 N N . SER B 7 ? 0.6230 0.6356 0.6212 -0.1090 -0.0354 0.0985 7 SER H N 3039 C CA . SER B 7 ? 0.5747 0.5907 0.5715 -0.1090 -0.0355 0.0975 7 SER H CA 3040 C C . SER B 7 ? 0.5542 0.5719 0.5486 -0.1080 -0.0360 0.0980 7 SER H C 3041 O O . SER B 7 ? 0.5854 0.6023 0.5795 -0.1077 -0.0358 0.0985 7 SER H O 3042 C CB . SER B 7 ? 0.5483 0.5662 0.5464 -0.1104 -0.0345 0.0955 7 SER H CB 3043 O OG . SER B 7 ? 0.5920 0.6097 0.5909 -0.1109 -0.0336 0.0949 7 SER H OG 3049 N N . GLY B 8 ? 0.5617 0.5819 0.5543 -0.1075 -0.0366 0.0978 8 GLY H N 3050 C CA . GLY B 8 ? 0.5792 0.6014 0.5695 -0.1066 -0.0370 0.0982 8 GLY H CA 3051 C C . GLY B 8 ? 0.6867 0.7101 0.6751 -0.1056 -0.0381 0.0989 8 GLY H C 3052 O O . GLY B 8 ? 0.6575 0.6800 0.6465 -0.1055 -0.0385 0.0993 8 GLY H O 3056 N N . PRO B 9 ? 0.8611 0.8868 0.8474 -0.1049 -0.0384 0.0990 9 PRO H N 3057 C CA . PRO B 9 ? 0.8460 0.8731 0.8303 -0.1039 -0.0395 0.0997 9 PRO H CA 3058 C C . PRO B 9 ? 0.7252 0.7496 0.7094 -0.1030 -0.0404 0.1014 9 PRO H C 3059 O O . PRO B 9 ? 0.7657 0.7876 0.7501 -0.1025 -0.0405 0.1026 9 PRO H O 3060 C CB . PRO B 9 ? 0.9092 0.9382 0.8914 -0.1032 -0.0396 0.0999 9 PRO H CB 3061 C CG . PRO B 9 ? 0.9447 0.9746 0.9278 -0.1042 -0.0385 0.0986 9 PRO H CG 3062 C CD . PRO B 9 ? 0.9130 0.9400 0.8985 -0.1050 -0.0379 0.0985 9 PRO H CD 3070 N N . GLY B 10 ? 0.6102 0.6351 0.5939 -0.1027 -0.0410 0.1016 10 GLY H N 3071 C CA . GLY B 10 ? 0.5283 0.5509 0.5119 -0.1018 -0.0419 0.1033 10 GLY H CA 3072 C C . GLY B 10 ? 0.5062 0.5294 0.4873 -0.1004 -0.0429 0.1045 10 GLY H C 3073 O O . GLY B 10 ? 0.5394 0.5604 0.5201 -0.0994 -0.0436 0.1061 10 GLY H O 3077 N N . LEU B 11 ? 0.5073 0.5336 0.4867 -0.1002 -0.0429 0.1039 11 LEU H N 3078 C CA . LEU B 11 ? 0.5191 0.5464 0.4961 -0.0989 -0.0438 0.1050 11 LEU H CA 3079 C C . LEU B 11 ? 0.5288 0.5573 0.5049 -0.0987 -0.0434 0.1048 11 LEU H C 3080 O O . LEU B 11 ? 0.5649 0.5951 0.5414 -0.0996 -0.0426 0.1034 11 LEU H O 3081 C CB . LEU B 11 ? 0.4492 0.4793 0.4249 -0.0986 -0.0443 0.1045 11 LEU H CB 3082 C CG . LEU B 11 ? 0.3980 0.4292 0.3712 -0.0973 -0.0453 0.1056 11 LEU H CG 3083 C CD1 . LEU B 11 ? 0.3931 0.4214 0.3660 -0.0962 -0.0461 0.1075 11 LEU H CD1 3084 C CD2 . LEU B 11 ? 0.3203 0.3543 0.2925 -0.0972 -0.0457 0.1050 11 LEU H CD2 3096 N N . VAL B 12 ? 0.4885 0.5158 0.4632 -0.0975 -0.0440 0.1063 12 VAL H N 3097 C CA . VAL B 12 ? 0.4349 0.4631 0.4085 -0.0972 -0.0438 0.1064 12 VAL H CA 3098 C C . VAL B 12 ? 0.5117 0.5403 0.4830 -0.0958 -0.0448 0.1078 12 VAL H C 3099 O O . VAL B 12 ? 0.4748 0.5014 0.4458 -0.0949 -0.0455 0.1092 12 VAL H O 3100 C CB . VAL B 12 ? 0.4123 0.4377 0.3874 -0.0975 -0.0432 0.1067 12 VAL H CB 3101 C CG1 . VAL B 12 ? 0.3882 0.4140 0.3619 -0.0969 -0.0431 0.1072 12 VAL H CG1 3102 C CG2 . VAL B 12 ? 0.4646 0.4900 0.4419 -0.0990 -0.0421 0.1052 12 VAL H CG2 3112 N N . LYS B 13 ? 0.5789 0.6103 0.5486 -0.0955 -0.0448 0.1073 13 LYS H N 3113 C CA . LYS B 13 ? 0.5993 0.6314 0.5666 -0.0941 -0.0457 0.1086 13 LYS H CA 3114 C C . LYS B 13 ? 0.5740 0.6040 0.5410 -0.0934 -0.0458 0.1098 13 LYS H C 3115 O O . LYS B 13 ? 0.5968 0.6258 0.5649 -0.0940 -0.0450 0.1094 13 LYS H O 3116 C CB . LYS B 13 ? 0.6150 0.6509 0.5807 -0.0941 -0.0456 0.1076 13 LYS H CB 3117 C CG . LYS B 13 ? 0.6983 0.7365 0.6641 -0.0947 -0.0455 0.1063 13 LYS H CG 3118 C CD . LYS B 13 ? 0.8379 0.8797 0.8022 -0.0948 -0.0453 0.1053 13 LYS H CD 3119 C CE . LYS B 13 ? 0.9843 1.0285 0.9489 -0.0956 -0.0452 0.1038 13 LYS H CE 3120 N NZ . LYS B 13 ? 1.0216 1.0693 0.9850 -0.0958 -0.0449 0.1027 13 LYS H NZ 3134 N N . PRO B 14 ? 0.6742 0.7035 0.6396 -0.0921 -0.0467 0.1114 14 PRO H N 3135 C CA . PRO B 14 ? 0.7256 0.7530 0.6905 -0.0914 -0.0468 0.1127 14 PRO H CA 3136 C C . PRO B 14 ? 0.8372 0.8662 0.8014 -0.0915 -0.0462 0.1120 14 PRO H C 3137 O O . PRO B 14 ? 0.9328 0.9649 0.8961 -0.0918 -0.0461 0.1109 14 PRO H O 3138 C CB . PRO B 14 ? 0.6875 0.7148 0.6504 -0.0899 -0.0480 0.1142 14 PRO H CB 3139 C CG . PRO B 14 ? 0.6507 0.6785 0.6139 -0.0900 -0.0484 0.1141 14 PRO H CG 3140 C CD . PRO B 14 ? 0.6807 0.7108 0.6448 -0.0913 -0.0477 0.1121 14 PRO H CD 3148 N N . SER B 15 ? 0.8876 0.9147 0.8524 -0.0915 -0.0459 0.1126 15 SER H N 3149 C CA . SER B 15 ? 0.8737 0.9020 0.8380 -0.0916 -0.0453 0.1120 15 SER H CA 3150 C C . SER B 15 ? 0.8802 0.9094 0.8461 -0.0931 -0.0442 0.1102 15 SER H C 3151 O O . SER B 15 ? 0.9002 0.9291 0.8664 -0.0935 -0.0435 0.1099 15 SER H O 3152 C CB . SER B 15 ? 0.8697 0.9010 0.8316 -0.0909 -0.0458 0.1120 15 SER H CB 3153 O OG . SER B 15 ? 0.9440 0.9745 0.9043 -0.0895 -0.0468 0.1137 15 SER H OG 3159 N N . GLN B 16 ? 0.8288 0.8589 0.7957 -0.0939 -0.0439 0.1091 16 GLN H N 3160 C CA . GLN B 16 ? 0.7744 0.8054 0.7430 -0.0954 -0.0428 0.1074 16 GLN H CA 3161 C C . GLN B 16 ? 0.6498 0.6777 0.6205 -0.0961 -0.0422 0.1074 16 GLN H C 3162 O O . GLN B 16 ? 0.5399 0.5650 0.5110 -0.0954 -0.0427 0.1089 16 GLN H O 3163 C CB . GLN B 16 ? 0.9198 0.9528 0.8887 -0.0960 -0.0428 0.1062 16 GLN H CB 3164 C CG . GLN B 16 ? 1.0881 1.1244 1.0548 -0.0955 -0.0433 0.1058 16 GLN H CG 3165 C CD . GLN B 16 ? 1.2534 1.2921 1.2194 -0.0958 -0.0427 0.1049 16 GLN H CD 3166 O OE1 . GLN B 16 ? 1.2955 1.3342 1.2628 -0.0969 -0.0417 0.1037 16 GLN H OE1 3167 N NE2 . GLN B 16 ? 1.2768 1.3174 1.2405 -0.0949 -0.0432 0.1054 16 GLN H NE2 3176 N N . SER B 17 ? 0.6844 0.7128 0.6568 -0.0974 -0.0412 0.1059 17 SER H N 3177 C CA . SER B 17 ? 0.7146 0.7402 0.6892 -0.0981 -0.0405 0.1059 17 SER H CA 3178 C C . SER B 17 ? 0.7669 0.7917 0.7433 -0.0989 -0.0404 0.1053 17 SER H C 3179 O O . SER B 17 ? 0.7476 0.7747 0.7240 -0.0995 -0.0403 0.1041 17 SER H O 3180 C CB . SER B 17 ? 0.7938 0.8203 0.7692 -0.0990 -0.0395 0.1046 17 SER H CB 3181 O OG . SER B 17 ? 0.8314 0.8584 0.8052 -0.0983 -0.0396 0.1052 17 SER H OG 3187 N N . LEU B 18 ? 0.7422 0.6726 0.6070 -0.0237 0.0001 -0.0017 18 LEU H N 3188 C CA . LEU B 18 ? 0.6532 0.5881 0.5238 -0.0240 -0.0052 0.0005 18 LEU H CA 3189 C C . LEU B 18 ? 0.6177 0.5522 0.4982 -0.0280 -0.0077 -0.0037 18 LEU H C 3190 O O . LEU B 18 ? 0.6784 0.6077 0.5629 -0.0297 -0.0064 -0.0092 18 LEU H O 3191 C CB . LEU B 18 ? 0.6703 0.6033 0.5404 -0.0217 -0.0060 0.0003 18 LEU H CB 3192 C CG . LEU B 18 ? 0.6352 0.5714 0.5118 -0.0220 -0.0112 0.0015 18 LEU H CG 3193 C CD1 . LEU B 18 ? 0.5431 0.4768 0.4171 -0.0192 -0.0109 0.0015 18 LEU H CD1 3194 C CD2 . LEU B 18 ? 0.6663 0.6013 0.5532 -0.0258 -0.0138 -0.0031 18 LEU H CD2 3206 N N . SER B 19 ? 0.6222 0.5622 0.5067 -0.0296 -0.0113 -0.0010 19 SER H N 3207 C CA . SER B 19 ? 0.7002 0.6404 0.5942 -0.0334 -0.0140 -0.0046 19 SER H CA 3208 C C . SER B 19 ? 0.7145 0.6595 0.6147 -0.0339 -0.0196 -0.0022 19 SER H C 3209 O O . SER B 19 ? 0.7937 0.7444 0.6915 -0.0326 -0.0218 0.0033 19 SER H O 3210 C CB . SER B 19 ? 0.8190 0.7608 0.7132 -0.0355 -0.0129 -0.0046 19 SER H CB 3211 O OG . SER B 19 ? 0.9557 0.8924 0.8456 -0.0357 -0.0079 -0.0079 19 SER H OG 3217 N N . LEU B 20 ? 0.6101 0.5528 0.5182 -0.0360 -0.0219 -0.0064 20 LEU H N 3218 C CA . LEU B 20 ? 0.5844 0.5314 0.4993 -0.0369 -0.0273 -0.0047 20 LEU H CA 3219 C C . LEU B 20 ? 0.5937 0.5401 0.5182 -0.0409 -0.0296 -0.0091 20 LEU H C 3220 O O . LEU B 20 ? 0.5786 0.5200 0.5051 -0.0428 -0.0271 -0.0143 20 LEU H O 3221 C CB . LEU B 20 ? 0.5783 0.5237 0.4937 -0.0349 -0.0285 -0.0049 20 LEU H CB 3222 C CG . LEU B 20 ? 0.5751 0.5219 0.4818 -0.0308 -0.0272 -0.0001 20 LEU H CG 3223 C CD1 . LEU B 20 ? 0.5366 0.4811 0.4443 -0.0290 -0.0281 -0.0012 20 LEU H CD1 3224 C CD2 . LEU B 20 ? 0.5610 0.5151 0.4655 -0.0296 -0.0301 0.0064 20 LEU H CD2 3236 N N . THR B 21 ? 0.5876 0.5390 0.5178 -0.0422 -0.0345 -0.0068 21 THR H N 3237 C CA . THR B 21 ? 0.5052 0.4568 0.4447 -0.0460 -0.0373 -0.0103 21 THR H CA 3238 C C . THR B 21 ? 0.5147 0.4676 0.4613 -0.0466 -0.0419 -0.0108 21 THR H C 3239 O O . THR B 21 ? 0.5906 0.5478 0.5359 -0.0447 -0.0447 -0.0061 21 THR H O 3240 C CB . THR B 21 ? 0.5469 0.5040 0.4874 -0.0475 -0.0392 -0.0071 21 THR H CB 3241 O OG1 . THR B 21 ? 0.6026 0.5588 0.5364 -0.0469 -0.0349 -0.0064 21 THR H OG1 3242 C CG2 . THR B 21 ? 0.5351 0.4923 0.4854 -0.0515 -0.0421 -0.0109 21 THR H CG2 3250 N N . CYS B 22 ? 0.5052 0.4545 0.4593 -0.0493 -0.0428 -0.0164 22 CYS H N 3251 C CA . CYS B 22 ? 0.4913 0.4419 0.4532 -0.0504 -0.0475 -0.0172 22 CYS H CA 3252 C C . CYS B 22 ? 0.5555 0.5086 0.5256 -0.0541 -0.0509 -0.0187 22 CYS H C 3253 O O . CYS B 22 ? 0.6261 0.5757 0.6001 -0.0567 -0.0496 -0.0237 22 CYS H O 3254 C CB . CYS B 22 ? 0.4239 0.3683 0.3884 -0.0505 -0.0462 -0.0225 22 CYS H CB 3255 S SG . CYS B 22 ? 0.9997 0.9455 0.9707 -0.0503 -0.0512 -0.0223 22 CYS H SG 3260 N N . SER B 23 ? 0.5886 0.5478 0.5612 -0.0542 -0.0553 -0.0143 23 SER H N 3261 C CA . SER B 23 ? 0.6216 0.5836 0.6022 -0.0576 -0.0590 -0.0153 23 SER H CA 3262 C C . SER B 23 ? 0.6278 0.5889 0.6170 -0.0591 -0.0629 -0.0183 23 SER H C 3263 O O . SER B 23 ? 0.6696 0.6337 0.6598 -0.0578 -0.0661 -0.0152 23 SER H O 3264 C CB . SER B 23 ? 0.6603 0.6295 0.6395 -0.0571 -0.0620 -0.0091 23 SER H CB 3265 O OG . SER B 23 ? 0.7217 0.6919 0.6933 -0.0557 -0.0585 -0.0063 23 SER H OG 3271 N N . VAL B 24 ? 0.5891 0.5459 0.5843 -0.0620 -0.0624 -0.0244 24 VAL H N 3272 C CA . VAL B 24 ? 0.5695 0.5249 0.5730 -0.0637 -0.0658 -0.0279 24 VAL H CA 3273 C C . VAL B 24 ? 0.5905 0.5497 0.6022 -0.0668 -0.0704 -0.0280 24 VAL H C 3274 O O . VAL B 24 ? 0.6118 0.5712 0.6252 -0.0690 -0.0697 -0.0296 24 VAL H O 3275 C CB . VAL B 24 ? 0.6494 0.5975 0.6550 -0.0649 -0.0627 -0.0348 24 VAL H CB 3276 C CG1 . VAL B 24 ? 0.6166 0.5634 0.6316 -0.0672 -0.0664 -0.0387 24 VAL H CG1 3277 C CG2 . VAL B 24 ? 0.7164 0.6606 0.7146 -0.0618 -0.0586 -0.0349 24 VAL H CG2 3287 N N . THR B 25 ? 0.6552 0.6175 0.6720 -0.0671 -0.0751 -0.0264 25 THR H N 3288 C CA . THR B 25 ? 0.6443 0.6104 0.6691 -0.0699 -0.0799 -0.0262 25 THR H CA 3289 C C . THR B 25 ? 0.6956 0.6601 0.7285 -0.0714 -0.0833 -0.0296 25 THR H C 3290 O O . THR B 25 ? 0.6768 0.6407 0.7087 -0.0694 -0.0839 -0.0287 25 THR H O 3291 C CB . THR B 25 ? 0.5787 0.5520 0.6015 -0.0687 -0.0831 -0.0193 25 THR H CB 3292 O OG1 . THR B 25 ? 0.5226 0.4975 0.5440 -0.0663 -0.0849 -0.0162 25 THR H OG1 3293 C CG2 . THR B 25 ? 0.5764 0.5515 0.5908 -0.0670 -0.0797 -0.0155 25 THR H CG2 3301 N N . GLY B 26 ? 0.6895 0.6535 0.7305 -0.0749 -0.0856 -0.0335 26 GLY H N 3302 C CA . GLY B 26 ? 0.6456 0.6108 0.6927 -0.0736 -0.0846 -0.0358 26 GLY H CA 3303 C C . GLY B 26 ? 0.6362 0.5967 0.6848 -0.0735 -0.0792 -0.0419 26 GLY H C 3304 O O . GLY B 26 ? 0.6206 0.5822 0.6734 -0.0728 -0.0775 -0.0439 26 GLY H O 3308 N N . TYR B 27 ? 0.6379 0.5932 0.6823 -0.0742 -0.0764 -0.0445 27 TYR H N 3309 C CA . TYR B 27 ? 0.5436 0.4946 0.5885 -0.0743 -0.0709 -0.0500 27 TYR H CA 3310 C C . TYR B 27 ? 0.5810 0.5282 0.6217 -0.0755 -0.0681 -0.0520 27 TYR H C 3311 O O . TYR B 27 ? 0.6047 0.5500 0.6402 -0.0759 -0.0704 -0.0496 27 TYR H O 3312 C CB . TYR B 27 ? 0.4888 0.4356 0.5323 -0.0727 -0.0700 -0.0516 27 TYR H CB 3313 C CG . TYR B 27 ? 0.5022 0.4450 0.5456 -0.0728 -0.0644 -0.0565 27 TYR H CG 3314 C CD1 . TYR B 27 ? 0.4477 0.3849 0.4867 -0.0731 -0.0607 -0.0595 27 TYR H CD1 3315 C CD2 . TYR B 27 ? 0.4603 0.4048 0.5071 -0.0726 -0.0629 -0.0576 27 TYR H CD2 3316 C CE1 . TYR B 27 ? 0.5030 0.4366 0.5408 -0.0733 -0.0557 -0.0630 27 TYR H CE1 3317 C CE2 . TYR B 27 ? 0.4167 0.3573 0.4619 -0.0730 -0.0583 -0.0609 27 TYR H CE2 3318 C CZ . TYR B 27 ? 0.4806 0.4158 0.5211 -0.0733 -0.0548 -0.0634 27 TYR H CZ 3319 O OH . TYR B 27 ? 0.4717 0.4026 0.5096 -0.0736 -0.0508 -0.0658 27 TYR H OH 3329 N N . SER B 28 ? 0.6293 0.5750 0.6709 -0.0763 -0.0631 -0.0560 28 SER H N 3330 C CA . SER B 28 ? 0.7129 0.6554 0.7510 -0.0776 -0.0601 -0.0581 28 SER H CA 3331 C C . SER B 28 ? 0.7311 0.6665 0.7646 -0.0768 -0.0567 -0.0613 28 SER H C 3332 O O . SER B 28 ? 0.8450 0.7781 0.8786 -0.0763 -0.0536 -0.0637 28 SER H O 3333 C CB . SER B 28 ? 0.7960 0.7403 0.8363 -0.0791 -0.0567 -0.0602 28 SER H CB 3334 O OG . SER B 28 ? 0.8629 0.8035 0.8994 -0.0803 -0.0534 -0.0624 28 SER H OG 3340 N N . ILE B 29 ? 0.5885 0.5201 0.6167 -0.0768 -0.0573 -0.0608 29 ILE H N 3341 C CA . ILE B 29 ? 0.6183 0.5432 0.6411 -0.0755 -0.0538 -0.0634 29 ILE H CA 3342 C C . ILE B 29 ? 0.5882 0.5097 0.6105 -0.0764 -0.0479 -0.0680 29 ILE H C 3343 O O . ILE B 29 ? 0.6476 0.5634 0.6655 -0.0755 -0.0447 -0.0704 29 ILE H O 3344 C CB . ILE B 29 ? 0.7123 0.6387 0.7249 -0.0724 -0.0504 -0.0586 29 ILE H CB 3345 C CG1 . ILE B 29 ? 0.7620 0.6896 0.7726 -0.0738 -0.0483 -0.0583 29 ILE H CG1 3346 C CG2 . ILE B 29 ? 0.7093 0.6412 0.7193 -0.0701 -0.0534 -0.0520 29 ILE H CG2 3347 C CD1 . ILE B 29 ? 0.7598 0.6900 0.7610 -0.0710 -0.0458 -0.0529 29 ILE H CD1 3359 N N . THR B 30 ? 0.4965 0.4210 0.5214 -0.0780 -0.0468 -0.0680 30 THR H N 3360 C CA . THR B 30 ? 0.5066 0.4265 0.5281 -0.0785 -0.0432 -0.0697 30 THR H CA 3361 C C . THR B 30 ? 0.5826 0.5030 0.6060 -0.0783 -0.0430 -0.0694 30 THR H C 3362 O O . THR B 30 ? 0.6518 0.5677 0.6725 -0.0778 -0.0412 -0.0702 30 THR H O 3363 C CB . THR B 30 ? 0.4877 0.4088 0.5089 -0.0802 -0.0429 -0.0692 30 THR H CB 3364 O OG1 . THR B 30 ? 0.4847 0.4130 0.5111 -0.0815 -0.0452 -0.0674 30 THR H OG1 3365 C CG2 . THR B 30 ? 0.4712 0.3910 0.4899 -0.0803 -0.0426 -0.0698 30 THR H CG2 3373 N N . SER B 31 ? 0.6050 0.5308 0.6333 -0.0782 -0.0455 -0.0680 31 SER H N 3374 C CA . SER B 31 ? 0.6393 0.5661 0.6697 -0.0780 -0.0455 -0.0677 31 SER H CA 3375 C C . SER B 31 ? 0.6254 0.5473 0.6534 -0.0763 -0.0440 -0.0690 31 SER H C 3376 O O . SER B 31 ? 0.6406 0.5601 0.6675 -0.0761 -0.0427 -0.0695 31 SER H O 3377 C CB . SER B 31 ? 0.7207 0.6544 0.7571 -0.0778 -0.0490 -0.0657 31 SER H CB 3378 O OG . SER B 31 ? 0.8048 0.7432 0.8437 -0.0792 -0.0502 -0.0645 31 SER H OG 3384 N N . GLY B 32 ? 0.5867 0.5070 0.6136 -0.0750 -0.0444 -0.0694 32 GLY H N 3385 C CA . GLY B 32 ? 0.5387 0.4544 0.5632 -0.0733 -0.0430 -0.0706 32 GLY H CA 3386 C C . GLY B 32 ? 0.5126 0.4272 0.5362 -0.0718 -0.0440 -0.0708 32 GLY H C 3387 O O . GLY B 32 ? 0.5585 0.4752 0.5827 -0.0720 -0.0462 -0.0698 32 GLY H O 3391 N N . TYR B 33 ? 0.4469 0.3578 0.4687 -0.0701 -0.0429 -0.0718 33 TYR H N 3392 C CA . TYR B 33 ? 0.4682 0.3776 0.4889 -0.0682 -0.0442 -0.0718 33 TYR H CA 3393 C C . TYR B 33 ? 0.3984 0.3030 0.4136 -0.0677 -0.0422 -0.0734 33 TYR H C 3394 O O . TYR B 33 ? 0.4715 0.3753 0.4848 -0.0689 -0.0405 -0.0740 33 TYR H O 3395 C CB . TYR B 33 ? 0.4755 0.3903 0.5003 -0.0680 -0.0498 -0.0689 33 TYR H CB 3396 C CG . TYR B 33 ? 0.4781 0.3970 0.5079 -0.0678 -0.0518 -0.0674 33 TYR H CG 3397 C CD1 . TYR B 33 ? 0.4664 0.3842 0.4966 -0.0659 -0.0531 -0.0672 33 TYR H CD1 3398 C CD2 . TYR B 33 ? 0.5461 0.4700 0.5800 -0.0693 -0.0525 -0.0664 33 TYR H CD2 3399 C CE1 . TYR B 33 ? 0.5247 0.4462 0.5593 -0.0656 -0.0549 -0.0659 33 TYR H CE1 3400 C CE2 . TYR B 33 ? 0.5487 0.4760 0.5867 -0.0688 -0.0542 -0.0652 33 TYR H CE2 3401 C CZ . TYR B 33 ? 0.5279 0.4541 0.5664 -0.0670 -0.0554 -0.0650 33 TYR H CZ 3402 O OH . TYR B 33 ? 0.6334 0.5630 0.6760 -0.0666 -0.0571 -0.0638 33 TYR H OH 3412 N N . TYR B 34 ? 0.3896 0.2908 0.4021 -0.0655 -0.0424 -0.0740 34 TYR H N 3413 C CA . TYR B 34 ? 0.4412 0.3387 0.4467 -0.0639 -0.0397 -0.0743 34 TYR H CA 3414 C C . TYR B 34 ? 0.4747 0.3777 0.4744 -0.0611 -0.0409 -0.0671 34 TYR H C 3415 O O . TYR B 34 ? 0.4332 0.3388 0.4339 -0.0596 -0.0440 -0.0643 34 TYR H O 3416 C CB . TYR B 34 ? 0.4217 0.3131 0.4242 -0.0623 -0.0363 -0.0775 34 TYR H CB 3417 C CG . TYR B 34 ? 0.4696 0.3581 0.4712 -0.0628 -0.0331 -0.0788 34 TYR H CG 3418 C CD1 . TYR B 34 ? 0.4184 0.3081 0.4228 -0.0630 -0.0339 -0.0778 34 TYR H CD1 3419 C CD2 . TYR B 34 ? 0.5110 0.3960 0.5088 -0.0622 -0.0297 -0.0801 34 TYR H CD2 3420 C CE1 . TYR B 34 ? 0.4405 0.3275 0.4435 -0.0628 -0.0320 -0.0781 34 TYR H CE1 3421 C CE2 . TYR B 34 ? 0.4620 0.3449 0.4595 -0.0615 -0.0284 -0.0803 34 TYR H CE2 3422 C CZ . TYR B 34 ? 0.4583 0.3419 0.4581 -0.0619 -0.0297 -0.0793 34 TYR H CZ 3423 O OH . TYR B 34 ? 0.4415 0.3232 0.4408 -0.0612 -0.0285 -0.0795 34 TYR H OH 3433 N N . TRP B 35 ? 0.4982 0.4030 0.4917 -0.0603 -0.0383 -0.0643 35 TRP H N 3434 C CA . TRP B 35 ? 0.5093 0.4198 0.4974 -0.0580 -0.0395 -0.0574 35 TRP H CA 3435 C C . TRP B 35 ? 0.4666 0.3754 0.4448 -0.0544 -0.0354 -0.0548 35 TRP H C 3436 O O . TRP B 35 ? 0.5586 0.4651 0.5317 -0.0542 -0.0312 -0.0557 35 TRP H O 3437 C CB . TRP B 35 ? 0.5202 0.4349 0.5093 -0.0599 -0.0404 -0.0556 35 TRP H CB 3438 C CG . TRP B 35 ? 0.5058 0.4217 0.5048 -0.0635 -0.0444 -0.0586 35 TRP H CG 3439 C CD1 . TRP B 35 ? 0.5128 0.4249 0.5173 -0.0665 -0.0435 -0.0645 35 TRP H CD1 3440 C CD2 . TRP B 35 ? 0.5074 0.4284 0.5122 -0.0643 -0.0498 -0.0559 35 TRP H CD2 3441 N NE1 . TRP B 35 ? 0.5959 0.5105 0.6091 -0.0692 -0.0482 -0.0656 35 TRP H NE1 3442 C CE2 . TRP B 35 ? 0.5169 0.4369 0.5305 -0.0679 -0.0521 -0.0605 35 TRP H CE2 3443 C CE3 . TRP B 35 ? 0.4192 0.3456 0.4225 -0.0624 -0.0530 -0.0501 35 TRP H CE3 3444 C CZ2 . TRP B 35 ? 0.4626 0.3867 0.4834 -0.0697 -0.0574 -0.0594 35 TRP H CZ2 3445 C CZ3 . TRP B 35 ? 0.4336 0.3641 0.4441 -0.0641 -0.0583 -0.0491 35 TRP H CZ3 3446 C CH2 . TRP B 35 ? 0.4181 0.3474 0.4373 -0.0677 -0.0604 -0.0537 35 TRP H CH2 3457 N N . ASN B 36 ? 0.3843 0.2944 0.3599 -0.0516 -0.0366 -0.0517 36 ASN H N 3458 C CA . ASN B 36 ? 0.3292 0.2368 0.2962 -0.0481 -0.0329 -0.0501 36 ASN H CA 3459 C C . ASN B 36 ? 0.4080 0.3207 0.3676 -0.0452 -0.0329 -0.0433 36 ASN H C 3460 O O . ASN B 36 ? 0.3580 0.2765 0.3194 -0.0456 -0.0364 -0.0393 36 ASN H O 3461 C CB . ASN B 36 ? 0.3146 0.2196 0.2833 -0.0466 -0.0340 -0.0515 36 ASN H CB 3462 C CG . ASN B 36 ? 0.3703 0.2702 0.3462 -0.0492 -0.0341 -0.0582 36 ASN H CG 3463 O OD1 . ASN B 36 ? 0.3964 0.2906 0.3703 -0.0488 -0.0305 -0.0621 36 ASN H OD1 3464 N ND2 . ASN B 36 ? 0.3175 0.2196 0.3020 -0.0519 -0.0383 -0.0596 36 ASN H ND2 3471 N N . TRP B 37 ? 0.4600 0.3703 0.4111 -0.0424 -0.0288 -0.0420 37 TRP H N 3472 C CA . TRP B 37 ? 0.3846 0.2991 0.3280 -0.0392 -0.0285 -0.0357 37 TRP H CA 3473 C C . TRP B 37 ? 0.4723 0.3844 0.4108 -0.0357 -0.0271 -0.0348 37 TRP H C 3474 O O . TRP B 37 ? 0.4783 0.3848 0.4138 -0.0350 -0.0233 -0.0381 37 TRP H O 3475 C CB . TRP B 37 ? 0.4091 0.3237 0.3458 -0.0388 -0.0246 -0.0343 37 TRP H CB 3476 C CG . TRP B 37 ? 0.5098 0.4289 0.4492 -0.0411 -0.0265 -0.0326 37 TRP H CG 3477 C CD1 . TRP B 37 ? 0.4868 0.4043 0.4299 -0.0443 -0.0255 -0.0363 37 TRP H CD1 3478 C CD2 . TRP B 37 ? 0.5564 0.4824 0.4950 -0.0404 -0.0297 -0.0268 37 TRP H CD2 3479 N NE1 . TRP B 37 ? 0.5216 0.4446 0.4664 -0.0456 -0.0280 -0.0331 37 TRP H NE1 3480 C CE2 . TRP B 37 ? 0.5264 0.4547 0.4685 -0.0433 -0.0306 -0.0272 37 TRP H CE2 3481 C CE3 . TRP B 37 ? 0.5376 0.4682 0.4730 -0.0377 -0.0320 -0.0212 37 TRP H CE3 3482 C CZ2 . TRP B 37 ? 0.5640 0.4988 0.5063 -0.0435 -0.0336 -0.0223 37 TRP H CZ2 3483 C CZ3 . TRP B 37 ? 0.5342 0.4713 0.4698 -0.0379 -0.0350 -0.0163 37 TRP H CZ3 3484 C CH2 . TRP B 37 ? 0.5861 0.5252 0.5252 -0.0408 -0.0358 -0.0169 37 TRP H CH2 3495 N N . ILE B 38 ? 0.4779 0.3944 0.4158 -0.0337 -0.0303 -0.0303 38 ILE H N 3496 C CA . ILE B 38 ? 0.4077 0.3226 0.3411 -0.0303 -0.0295 -0.0290 38 ILE H CA 3497 C C . ILE B 38 ? 0.4712 0.3909 0.3967 -0.0271 -0.0293 -0.0223 38 ILE H C 3498 O O . ILE B 38 ? 0.5790 0.5044 0.5050 -0.0276 -0.0318 -0.0183 38 ILE H O 3499 C CB . ILE B 38 ? 0.4246 0.3404 0.3646 -0.0305 -0.0338 -0.0296 38 ILE H CB 3500 C CG1 . ILE B 38 ? 0.3415 0.2545 0.2910 -0.0343 -0.0353 -0.0354 38 ILE H CG1 3501 C CG2 . ILE B 38 ? 0.4338 0.3466 0.3699 -0.0273 -0.0324 -0.0296 38 ILE H CG2 3502 C CD1 . ILE B 38 ? 0.3772 0.2827 0.3267 -0.0349 -0.0315 -0.0414 38 ILE H CD1 3514 N N . ARG B 39 ? 0.4568 0.3742 0.3750 -0.0238 -0.0264 -0.0211 39 ARG H N 3515 C CA . ARG B 39 ? 0.4978 0.4197 0.4083 -0.0205 -0.0263 -0.0148 39 ARG H CA 3516 C C . ARG B 39 ? 0.5416 0.4631 0.4499 -0.0173 -0.0272 -0.0132 39 ARG H C 3517 O O . ARG B 39 ? 0.5329 0.4493 0.4427 -0.0170 -0.0259 -0.0173 39 ARG H O 3518 C CB . ARG B 39 ? 0.4840 0.4041 0.3860 -0.0192 -0.0215 -0.0139 39 ARG H CB 3519 C CG . ARG B 39 ? 0.5310 0.4445 0.4284 -0.0177 -0.0170 -0.0173 39 ARG H CG 3520 C CD . ARG B 39 ? 0.5599 0.4725 0.4498 -0.0170 -0.0127 -0.0163 39 ARG H CD 3521 N NE . ARG B 39 ? 0.6070 0.5134 0.4916 -0.0153 -0.0081 -0.0190 39 ARG H NE 3522 C CZ . ARG B 39 ? 0.6036 0.5082 0.4812 -0.0144 -0.0039 -0.0186 39 ARG H CZ 3523 N NH1 . ARG B 39 ? 0.6073 0.5158 0.4823 -0.0150 -0.0037 -0.0155 39 ARG H NH1 3524 N NH2 . ARG B 39 ? 0.6757 0.5746 0.5488 -0.0130 0.0000 -0.0213 39 ARG H NH2 3538 N N . GLN B 40 ? 0.5942 0.5214 0.4990 -0.0149 -0.0294 -0.0073 40 GLN H N 3539 C CA . GLN B 40 ? 0.5722 0.4999 0.4746 -0.0117 -0.0305 -0.0051 40 GLN H CA 3540 C C . GLN B 40 ? 0.5162 0.4464 0.4087 -0.0080 -0.0285 0.0002 40 GLN H C 3541 O O . GLN B 40 ? 0.4866 0.4228 0.3769 -0.0074 -0.0303 0.0053 40 GLN H O 3542 C CB . GLN B 40 ? 0.4897 0.4225 0.3987 -0.0124 -0.0360 -0.0029 40 GLN H CB 3543 C CG . GLN B 40 ? 0.5240 0.4570 0.4323 -0.0096 -0.0376 -0.0015 40 GLN H CG 3544 C CD . GLN B 40 ? 0.5333 0.4710 0.4486 -0.0105 -0.0431 0.0003 40 GLN H CD 3545 O OE1 . GLN B 40 ? 0.5614 0.5044 0.4791 -0.0120 -0.0459 0.0032 40 GLN H OE1 3546 N NE2 . GLN B 40 ? 0.5186 0.4544 0.4372 -0.0098 -0.0447 -0.0015 40 GLN H NE2 3555 N N . PHE B 41 ? 0.4648 0.3906 0.3515 -0.0055 -0.0249 -0.0011 41 PHE H N 3556 C CA . PHE B 41 ? 0.5453 0.4726 0.4221 -0.0019 -0.0225 0.0034 41 PHE H CA 3557 C C . PHE B 41 ? 0.6706 0.6030 0.5459 0.0009 -0.0258 0.0085 41 PHE H C 3558 O O . PHE B 41 ? 0.7095 0.6425 0.5906 0.0006 -0.0290 0.0076 41 PHE H O 3559 C CB . PHE B 41 ? 0.4312 0.3519 0.3026 -0.0001 -0.0179 0.0004 41 PHE H CB 3560 C CG . PHE B 41 ? 0.4446 0.3601 0.3168 -0.0026 -0.0143 -0.0046 41 PHE H CG 3561 C CD1 . PHE B 41 ? 0.5473 0.4636 0.4148 -0.0030 -0.0116 -0.0032 41 PHE H CD1 3562 C CD2 . PHE B 41 ? 0.5027 0.4124 0.3803 -0.0045 -0.0135 -0.0106 41 PHE H CD2 3563 C CE1 . PHE B 41 ? 0.5526 0.4641 0.4208 -0.0053 -0.0083 -0.0077 41 PHE H CE1 3564 C CE2 . PHE B 41 ? 0.5023 0.4073 0.3806 -0.0068 -0.0102 -0.0152 41 PHE H CE2 3565 C CZ . PHE B 41 ? 0.5125 0.4184 0.3861 -0.0072 -0.0076 -0.0137 41 PHE H CZ 3575 N N . PRO B 42 ? 0.7214 0.6577 0.5890 0.0037 -0.0250 0.0139 42 PRO H N 3576 C CA . PRO B 42 ? 0.7357 0.6764 0.6007 0.0068 -0.0276 0.0188 42 PRO H CA 3577 C C . PRO B 42 ? 0.8277 0.7640 0.6920 0.0089 -0.0268 0.0164 42 PRO H C 3578 O O . PRO B 42 ? 0.8843 0.8155 0.7437 0.0103 -0.0227 0.0141 42 PRO H O 3579 C CB . PRO B 42 ? 0.7409 0.6844 0.5963 0.0095 -0.0253 0.0237 42 PRO H CB 3580 C CG . PRO B 42 ? 0.7126 0.6558 0.5680 0.0069 -0.0234 0.0226 42 PRO H CG 3581 C CD . PRO B 42 ? 0.6937 0.6306 0.5546 0.0040 -0.0217 0.0158 42 PRO H CD 3589 N N . GLY B 43 ? 0.7776 0.7160 0.6471 0.0092 -0.0306 0.0169 43 GLY H N 3590 C CA . GLY B 43 ? 0.8290 0.7631 0.6995 0.0107 -0.0303 0.0140 43 GLY H CA 3591 C C . GLY B 43 ? 0.8775 0.8086 0.7577 0.0074 -0.0322 0.0087 43 GLY H C 3592 O O . GLY B 43 ? 0.8804 0.8082 0.7634 0.0080 -0.0326 0.0058 43 GLY H O 3596 N N . ASN B 44 ? 0.8328 0.7651 0.7182 0.0038 -0.0333 0.0074 44 ASN H N 3597 C CA . ASN B 44 ? 0.7647 0.6958 0.6601 0.0004 -0.0360 0.0032 44 ASN H CA 3598 C C . ASN B 44 ? 0.7094 0.6328 0.6076 -0.0014 -0.0332 -0.0037 44 ASN H C 3599 O O . ASN B 44 ? 0.8008 0.7222 0.7068 -0.0036 -0.0352 -0.0075 44 ASN H O 3600 C CB . ASN B 44 ? 0.8517 0.7857 0.7516 0.0013 -0.0404 0.0048 44 ASN H CB 3601 C CG . ASN B 44 ? 0.9042 0.8460 0.8018 0.0029 -0.0436 0.0115 44 ASN H CG 3602 O OD1 . ASN B 44 ? 0.8797 0.8251 0.7745 0.0025 -0.0433 0.0146 44 ASN H OD1 3603 N ND2 . ASN B 44 ? 0.9859 0.9303 0.8849 0.0048 -0.0467 0.0137 44 ASN H ND2 3610 N N . LYS B 45 ? 0.6321 0.5514 0.5244 -0.0007 -0.0284 -0.0052 45 LYS H N 3611 C CA . LYS B 45 ? 0.5828 0.4950 0.4776 -0.0027 -0.0255 -0.0117 45 LYS H CA 3612 C C . LYS B 45 ? 0.5263 0.4385 0.4264 -0.0067 -0.0258 -0.0142 45 LYS H C 3613 O O . LYS B 45 ? 0.5620 0.4776 0.4593 -0.0072 -0.0254 -0.0113 45 LYS H O 3614 C CB . LYS B 45 ? 0.7361 0.6437 0.6225 -0.0004 -0.0203 -0.0124 45 LYS H CB 3615 C CG . LYS B 45 ? 0.8982 0.8033 0.7806 0.0030 -0.0194 -0.0122 45 LYS H CG 3616 C CD . LYS B 45 ? 1.0733 0.9720 0.9501 0.0041 -0.0142 -0.0154 45 LYS H CD 3617 C CE . LYS B 45 ? 1.1614 1.0579 1.0331 0.0079 -0.0131 -0.0145 45 LYS H CE 3618 N NZ . LYS B 45 ? 1.1933 1.0830 1.0605 0.0087 -0.0082 -0.0181 45 LYS H NZ 3632 N N . LEU B 46 ? 0.4950 0.4036 0.4028 -0.0096 -0.0266 -0.0196 46 LEU H N 3633 C CA . LEU B 46 ? 0.3865 0.2949 0.3000 -0.0136 -0.0270 -0.0225 46 LEU H CA 3634 C C . LEU B 46 ? 0.4510 0.3528 0.3630 -0.0149 -0.0224 -0.0276 46 LEU H C 3635 O O . LEU B 46 ? 0.4781 0.3747 0.3877 -0.0134 -0.0197 -0.0304 46 LEU H O 3636 C CB . LEU B 46 ? 0.2886 0.1977 0.2122 -0.0162 -0.0313 -0.0251 46 LEU H CB 3637 C CG . LEU B 46 ? 0.3673 0.2835 0.2938 -0.0160 -0.0363 -0.0203 46 LEU H CG 3638 C CD1 . LEU B 46 ? 0.3505 0.2668 0.2871 -0.0187 -0.0403 -0.0233 46 LEU H CD1 3639 C CD2 . LEU B 46 ? 0.3546 0.2759 0.2792 -0.0170 -0.0368 -0.0164 46 LEU H CD2 3651 N N . GLU B 47 ? 0.5200 0.4223 0.4337 -0.0176 -0.0216 -0.0288 47 GLU H N 3652 C CA . GLU B 47 ? 0.5230 0.4194 0.4362 -0.0193 -0.0175 -0.0339 47 GLU H CA 3653 C C . GLU B 47 ? 0.4318 0.3292 0.3513 -0.0234 -0.0186 -0.0362 47 GLU H C 3654 O O . GLU B 47 ? 0.3578 0.2603 0.2770 -0.0241 -0.0202 -0.0326 47 GLU H O 3655 C CB . GLU B 47 ? 0.5192 0.4143 0.4226 -0.0170 -0.0129 -0.0318 47 GLU H CB 3656 C CG . GLU B 47 ? 0.6191 0.5087 0.5219 -0.0189 -0.0087 -0.0367 47 GLU H CG 3657 C CD . GLU B 47 ? 0.7176 0.6063 0.6108 -0.0168 -0.0043 -0.0345 47 GLU H CD 3658 O OE1 . GLU B 47 ? 0.7743 0.6678 0.6639 -0.0163 -0.0047 -0.0300 47 GLU H OE1 3659 O OE2 . GLU B 47 ? 0.7228 0.6060 0.6121 -0.0157 -0.0005 -0.0372 47 GLU H OE2 3666 N N . TRP B 48 ? 0.4323 0.3247 0.3574 -0.0260 -0.0178 -0.0423 48 TRP H N 3667 C CA . TRP B 48 ? 0.4298 0.3222 0.3608 -0.0298 -0.0183 -0.0453 48 TRP H CA 3668 C C . TRP B 48 ? 0.4888 0.3791 0.4141 -0.0301 -0.0138 -0.0459 48 TRP H C 3669 O O . TRP B 48 ? 0.4487 0.3338 0.3695 -0.0290 -0.0097 -0.0483 48 TRP H O 3670 C CB . TRP B 48 ? 0.4373 0.3250 0.3762 -0.0324 -0.0191 -0.0516 48 TRP H CB 3671 C CG . TRP B 48 ? 0.5627 0.4494 0.5077 -0.0364 -0.0192 -0.0556 48 TRP H CG 3672 C CD1 . TRP B 48 ? 0.6055 0.4962 0.5573 -0.0390 -0.0231 -0.0553 48 TRP H CD1 3673 C CD2 . TRP B 48 ? 0.6110 0.4922 0.5559 -0.0381 -0.0153 -0.0607 48 TRP H CD2 3674 N NE1 . TRP B 48 ? 0.5266 0.4147 0.4826 -0.0423 -0.0218 -0.0598 48 TRP H NE1 3675 C CE2 . TRP B 48 ? 0.5969 0.4792 0.5487 -0.0418 -0.0171 -0.0632 48 TRP H CE2 3676 C CE3 . TRP B 48 ? 0.6394 0.5149 0.5790 -0.0369 -0.0105 -0.0633 48 TRP H CE3 3677 C CZ2 . TRP B 48 ? 0.6620 0.5400 0.6157 -0.0443 -0.0142 -0.0682 48 TRP H CZ2 3678 C CZ3 . TRP B 48 ? 0.6654 0.5366 0.6068 -0.0394 -0.0077 -0.0683 48 TRP H CZ3 3679 C CH2 . TRP B 48 ? 0.7129 0.5854 0.6613 -0.0431 -0.0095 -0.0707 48 TRP H CH2 3690 N N . MET B 49 ? 0.4275 0.3219 0.3532 -0.0317 -0.0146 -0.0438 49 MET H N 3691 C CA . MET B 49 ? 0.4470 0.3400 0.3673 -0.0320 -0.0105 -0.0439 49 MET H CA 3692 C C . MET B 49 ? 0.3778 0.2670 0.3036 -0.0356 -0.0092 -0.0498 49 MET H C 3693 O O . MET B 49 ? 0.3935 0.2782 0.3158 -0.0358 -0.0049 -0.0526 49 MET H O 3694 C CB . MET B 49 ? 0.4448 0.3442 0.3620 -0.0316 -0.0118 -0.0384 49 MET H CB 3695 C CG . MET B 49 ? 0.4401 0.3441 0.3524 -0.0281 -0.0135 -0.0323 49 MET H CG 3696 S SD . MET B 49 ? 0.4790 0.3900 0.3865 -0.0274 -0.0143 -0.0258 49 MET H SD 3697 C CE . MET B 49 ? 0.9042 0.8114 0.8033 -0.0266 -0.0082 -0.0267 49 MET H CE 3707 N N . GLY B 50 ? 0.3997 0.2909 0.3342 -0.0386 -0.0130 -0.0516 50 GLY H N 3708 C CA . GLY B 50 ? 0.3714 0.2593 0.3119 -0.0422 -0.0123 -0.0571 50 GLY H CA 3709 C C . GLY B 50 ? 0.4056 0.2977 0.3545 -0.0451 -0.0169 -0.0572 50 GLY H C 3710 O O . GLY B 50 ? 0.4430 0.3404 0.3930 -0.0443 -0.0207 -0.0529 50 GLY H O 3714 N N . TYR B 51 ? 0.4446 0.3343 0.3993 -0.0485 -0.0167 -0.0621 51 TYR H N 3715 C CA . TYR B 51 ? 0.4571 0.3506 0.4196 -0.0515 -0.0208 -0.0624 51 TYR H CA 3716 C C . TYR B 51 ? 0.5096 0.4018 0.4744 -0.0545 -0.0190 -0.0657 51 TYR H C 3717 O O . TYR B 51 ? 0.5352 0.4228 0.4965 -0.0546 -0.0146 -0.0687 51 TYR H O 3718 C CB . TYR B 51 ? 0.5379 0.4301 0.5089 -0.0530 -0.0243 -0.0657 51 TYR H CB 3719 C CG . TYR B 51 ? 0.5722 0.4579 0.5473 -0.0550 -0.0222 -0.0726 51 TYR H CG 3720 C CD1 . TYR B 51 ? 0.5569 0.4409 0.5356 -0.0582 -0.0211 -0.0766 51 TYR H CD1 3721 C CD2 . TYR B 51 ? 0.5943 0.4756 0.5698 -0.0538 -0.0216 -0.0753 51 TYR H CD2 3722 C CE1 . TYR B 51 ? 0.5625 0.4407 0.5449 -0.0600 -0.0192 -0.0829 51 TYR H CE1 3723 C CE2 . TYR B 51 ? 0.5547 0.4301 0.5340 -0.0557 -0.0197 -0.0816 51 TYR H CE2 3724 C CZ . TYR B 51 ? 0.5644 0.4393 0.5470 -0.0579 -0.0189 -0.0842 51 TYR H CZ 3725 O OH . TYR B 51 ? 0.5292 0.4027 0.5140 -0.0560 -0.0186 -0.0846 51 TYR H OH 3735 N N . ILE B 52 ? 0.4780 0.3743 0.4487 -0.0570 -0.0225 -0.0651 52 ILE H N 3736 C CA . ILE B 52 ? 0.4777 0.3729 0.4528 -0.0604 -0.0218 -0.0690 52 ILE H CA 3737 C C . ILE B 52 ? 0.4581 0.3537 0.4434 -0.0632 -0.0261 -0.0722 52 ILE H C 3738 O O . ILE B 52 ? 0.4740 0.3739 0.4626 -0.0631 -0.0305 -0.0692 52 ILE H O 3739 C CB . ILE B 52 ? 0.5346 0.4347 0.5072 -0.0608 -0.0220 -0.0651 52 ILE H CB 3740 C CG1 . ILE B 52 ? 0.4990 0.3977 0.4762 -0.0643 -0.0212 -0.0694 52 ILE H CG1 3741 C CG2 . ILE B 52 ? 0.4769 0.3837 0.4525 -0.0607 -0.0271 -0.0603 52 ILE H CG2 3742 C CD1 . ILE B 52 ? 0.4914 0.3938 0.4649 -0.0646 -0.0201 -0.0662 52 ILE H CD1 3754 N N . SER B 53 ? 0.3961 0.2871 0.3863 -0.0658 -0.0249 -0.0784 53 SER H N 3755 C CA . SER B 53 ? 0.4438 0.3354 0.4423 -0.0670 -0.0290 -0.0797 53 SER H CA 3756 C C . SER B 53 ? 0.4206 0.3167 0.4235 -0.0692 -0.0319 -0.0781 53 SER H C 3757 O O . SER B 53 ? 0.4353 0.3332 0.4369 -0.0707 -0.0306 -0.0783 53 SER H O 3758 C CB . SER B 53 ? 0.5057 0.3935 0.5037 -0.0648 -0.0273 -0.0805 53 SER H CB 3759 O OG . SER B 53 ? 0.6242 0.5121 0.6222 -0.0650 -0.0256 -0.0810 53 SER H OG 3765 N N . TYR B 54 ? 0.4325 0.3303 0.4390 -0.0698 -0.0346 -0.0765 54 TYR H N 3766 C CA . TYR B 54 ? 0.6411 0.5432 0.6509 -0.0720 -0.0365 -0.0749 54 TYR H CA 3767 C C . TYR B 54 ? 0.6502 0.5506 0.6588 -0.0720 -0.0347 -0.0757 54 TYR H C 3768 O O . TYR B 54 ? 0.5238 0.4273 0.5340 -0.0736 -0.0357 -0.0748 54 TYR H O 3769 C CB . TYR B 54 ? 0.6097 0.5141 0.6227 -0.0726 -0.0379 -0.0737 54 TYR H CB 3770 C CG . TYR B 54 ? 0.6514 0.5514 0.6624 -0.0712 -0.0360 -0.0746 54 TYR H CG 3771 C CD1 . TYR B 54 ? 0.6834 0.5802 0.6927 -0.0693 -0.0349 -0.0754 54 TYR H CD1 3772 C CD2 . TYR B 54 ? 0.5634 0.4629 0.5745 -0.0716 -0.0354 -0.0745 54 TYR H CD2 3773 C CE1 . TYR B 54 ? 0.7084 0.6017 0.7162 -0.0680 -0.0334 -0.0761 54 TYR H CE1 3774 C CE2 . TYR B 54 ? 0.5899 0.4861 0.5997 -0.0702 -0.0340 -0.0752 54 TYR H CE2 3775 C CZ . TYR B 54 ? 0.6401 0.5333 0.6483 -0.0684 -0.0330 -0.0760 54 TYR H CZ 3776 O OH . TYR B 54 ? 0.6170 0.5073 0.6240 -0.0671 -0.0317 -0.0767 54 TYR H OH 3786 N N . ASP B 55 ? 0.7007 0.5969 0.7070 -0.0699 -0.0319 -0.0772 55 ASP H N 3787 C CA . ASP B 55 ? 0.7821 0.6774 0.7881 -0.0695 -0.0299 -0.0782 55 ASP H CA 3788 C C . ASP B 55 ? 0.7257 0.6208 0.7291 -0.0693 -0.0265 -0.0798 55 ASP H C 3789 O O . ASP B 55 ? 0.7807 0.6756 0.7836 -0.0692 -0.0245 -0.0806 55 ASP H O 3790 C CB . ASP B 55 ? 0.8895 0.7814 0.8945 -0.0676 -0.0282 -0.0791 55 ASP H CB 3791 C CG . ASP B 55 ? 1.0017 0.8900 1.0035 -0.0653 -0.0255 -0.0807 55 ASP H CG 3792 O OD1 . ASP B 55 ? 1.0471 0.9350 1.0464 -0.0650 -0.0233 -0.0817 55 ASP H OD1 3793 O OD2 . ASP B 55 ? 1.0347 0.9205 1.0359 -0.0639 -0.0253 -0.0809 55 ASP H OD2 3798 N N . GLY B 56 ? 0.6624 0.5572 0.6629 -0.0695 -0.0254 -0.0802 56 GLY H N 3799 C CA . GLY B 56 ? 0.5960 0.4901 0.5907 -0.0703 -0.0211 -0.0812 56 GLY H CA 3800 C C . GLY B 56 ? 0.6173 0.5065 0.6055 -0.0684 -0.0163 -0.0828 56 GLY H C 3801 O O . GLY B 56 ? 0.5798 0.4668 0.5603 -0.0692 -0.0120 -0.0832 56 GLY H O 3805 N N . SER B 57 ? 0.5747 0.4617 0.5647 -0.0660 -0.0169 -0.0834 57 SER H N 3806 C CA . SER B 57 ? 0.6326 0.5152 0.6172 -0.0638 -0.0126 -0.0848 57 SER H CA 3807 C C . SER B 57 ? 0.6787 0.5589 0.6570 -0.0640 -0.0113 -0.0845 57 SER H C 3808 O O . SER B 57 ? 0.6839 0.5658 0.6640 -0.0651 -0.0146 -0.0834 57 SER H O 3809 C CB . SER B 57 ? 0.6707 0.5518 0.6588 -0.0615 -0.0138 -0.0852 57 SER H CB 3810 O OG . SER B 57 ? 0.7467 0.6276 0.7369 -0.0610 -0.0170 -0.0844 57 SER H OG 3816 N N . ASN B 58 ? 0.6400 0.5158 0.6100 -0.0628 -0.0064 -0.0853 58 ASN H N 3817 C CA . ASN B 58 ? 0.5396 0.4161 0.5023 -0.0597 -0.0057 -0.0810 58 ASN H CA 3818 C C . ASN B 58 ? 0.5423 0.4137 0.5031 -0.0579 -0.0039 -0.0833 58 ASN H C 3819 O O . ASN B 58 ? 0.5389 0.4079 0.5038 -0.0576 -0.0030 -0.0866 58 ASN H O 3820 C CB . ASN B 58 ? 0.5439 0.4218 0.4978 -0.0579 -0.0023 -0.0773 58 ASN H CB 3821 C CG . ASN B 58 ? 0.6542 0.5388 0.6078 -0.0582 -0.0049 -0.0723 58 ASN H CG 3822 O OD1 . ASN B 58 ? 0.6788 0.5677 0.6335 -0.0571 -0.0086 -0.0684 58 ASN H OD1 3823 N ND2 . ASN B 58 ? 0.7729 0.6583 0.7249 -0.0595 -0.0029 -0.0725 58 ASN H ND2 3830 N N . ASN B 59 ? 0.6214 0.4942 0.5770 -0.0546 -0.0042 -0.0791 59 ASN H N 3831 C CA . ASN B 59 ? 0.6233 0.4915 0.5758 -0.0523 -0.0022 -0.0805 59 ASN H CA 3832 C C . ASN B 59 ? 0.6107 0.4818 0.5561 -0.0485 -0.0024 -0.0745 59 ASN H C 3833 O O . ASN B 59 ? 0.6198 0.4958 0.5670 -0.0478 -0.0064 -0.0708 59 ASN H O 3834 C CB . ASN B 59 ? 0.5881 0.4541 0.5485 -0.0537 -0.0051 -0.0844 59 ASN H CB 3835 C CG . ASN B 59 ? 0.7224 0.5837 0.6819 -0.0516 -0.0026 -0.0870 59 ASN H CG 3836 O OD1 . ASN B 59 ? 0.8288 0.6873 0.7822 -0.0495 -0.0010 -0.0861 59 ASN H OD1 3837 N ND2 . ASN B 59 ? 0.7148 0.5778 0.6804 -0.0505 -0.0032 -0.0879 59 ASN H ND2 3844 N N . TYR B 60 ? 0.5975 0.4658 0.5347 -0.0460 0.0018 -0.0737 60 TYR H N 3845 C CA . TYR B 60 ? 0.5961 0.4674 0.5255 -0.0423 0.0022 -0.0678 60 TYR H CA 3846 C C . TYR B 60 ? 0.6305 0.4979 0.5559 -0.0395 0.0039 -0.0683 60 TYR H C 3847 O O . TYR B 60 ? 0.6888 0.5506 0.6164 -0.0402 0.0056 -0.0733 60 TYR H O 3848 C CB . TYR B 60 ? 0.6050 0.4771 0.5269 -0.0415 0.0058 -0.0654 60 TYR H CB 3849 C CG . TYR B 60 ? 0.6560 0.5318 0.5810 -0.0442 0.0046 -0.0649 60 TYR H CG 3850 C CD1 . TYR B 60 ? 0.6965 0.5781 0.6262 -0.0452 -0.0001 -0.0619 60 TYR H CD1 3851 C CD2 . TYR B 60 ? 0.6669 0.5403 0.5903 -0.0458 0.0081 -0.0674 60 TYR H CD2 3852 C CE1 . TYR B 60 ? 0.7800 0.6649 0.7126 -0.0476 -0.0012 -0.0615 60 TYR H CE1 3853 C CE2 . TYR B 60 ? 0.6957 0.5725 0.6220 -0.0483 0.0071 -0.0670 60 TYR H CE2 3854 C CZ . TYR B 60 ? 0.7815 0.6640 0.7125 -0.0492 0.0024 -0.0641 60 TYR H CZ 3855 O OH . TYR B 60 ? 0.8571 0.7429 0.7909 -0.0516 0.0013 -0.0637 60 TYR H OH 3865 N N . ASN B 61 ? 0.6163 0.4867 0.5358 -0.0361 0.0034 -0.0630 61 ASN H N 3866 C CA . ASN B 61 ? 0.5915 0.4588 0.5064 -0.0330 0.0050 -0.0627 61 ASN H CA 3867 C C . ASN B 61 ? 0.6171 0.4807 0.5235 -0.0313 0.0103 -0.0629 61 ASN H C 3868 O O . ASN B 61 ? 0.6034 0.4698 0.5040 -0.0303 0.0118 -0.0591 61 ASN H O 3869 C CB . ASN B 61 ? 0.5942 0.4666 0.5064 -0.0301 0.0020 -0.0568 61 ASN H CB 3870 C CG . ASN B 61 ? 0.5576 0.4271 0.4662 -0.0270 0.0028 -0.0566 61 ASN H CG 3871 O OD1 . ASN B 61 ? 0.6153 0.4798 0.5193 -0.0257 0.0068 -0.0587 61 ASN H OD1 3872 N ND2 . ASN B 61 ? 0.4255 0.2983 0.3364 -0.0257 -0.0010 -0.0539 61 ASN H ND2 3879 N N . PRO B 62 ? 0.6374 0.4947 0.5430 -0.0310 0.0132 -0.0672 62 PRO H N 3880 C CA . PRO B 62 ? 0.6209 0.4740 0.5189 -0.0295 0.0184 -0.0679 62 PRO H CA 3881 C C . PRO B 62 ? 0.7533 0.6092 0.6421 -0.0258 0.0196 -0.0621 62 PRO H C 3882 O O . PRO B 62 ? 0.8717 0.7267 0.7541 -0.0251 0.0233 -0.0612 62 PRO H O 3883 C CB . PRO B 62 ? 0.5848 0.4316 0.4841 -0.0291 0.0199 -0.0725 62 PRO H CB 3884 C CG . PRO B 62 ? 0.6504 0.4972 0.5596 -0.0318 0.0163 -0.0760 62 PRO H CG 3885 C CD . PRO B 62 ? 0.6295 0.4831 0.5414 -0.0318 0.0117 -0.0715 62 PRO H CD 3893 N N . SER B 63 ? 0.7471 0.6063 0.6350 -0.0234 0.0167 -0.0582 63 SER H N 3894 C CA . SER B 63 ? 0.7623 0.6244 0.6416 -0.0198 0.0176 -0.0526 63 SER H CA 3895 C C . SER B 63 ? 0.7606 0.6279 0.6370 -0.0202 0.0175 -0.0485 63 SER H C 3896 O O . SER B 63 ? 0.7082 0.5770 0.5764 -0.0176 0.0196 -0.0445 63 SER H O 3897 C CB . SER B 63 ? 0.7865 0.6517 0.6666 -0.0175 0.0140 -0.0494 63 SER H CB 3898 O OG . SER B 63 ? 0.7703 0.6404 0.6573 -0.0194 0.0093 -0.0481 63 SER H OG 3904 N N . LEU B 64 ? 0.7635 0.7443 0.7278 -0.0532 0.0586 -0.0076 64 LEU H N 3905 C CA . LEU B 64 ? 0.9257 0.9143 0.8929 -0.0511 0.0559 0.0005 64 LEU H CA 3906 C C . LEU B 64 ? 1.1276 1.1161 1.0957 -0.0528 0.0564 -0.0042 64 LEU H C 3907 O O . LEU B 64 ? 1.1480 1.1424 1.1187 -0.0520 0.0540 0.0012 64 LEU H O 3908 C CB . LEU B 64 ? 0.8361 0.8293 0.8062 -0.0553 0.0495 0.0045 64 LEU H CB 3909 C CG . LEU B 64 ? 0.8843 0.8789 0.8546 -0.0535 0.0481 0.0107 64 LEU H CG 3910 C CD1 . LEU B 64 ? 0.9167 0.9143 0.8901 -0.0594 0.0404 0.0118 64 LEU H CD1 3911 C CD2 . LEU B 64 ? 0.8841 0.8841 0.8559 -0.0452 0.0499 0.0214 64 LEU H CD2 3923 N N . LYS B 65 ? 1.2656 1.2473 1.2320 -0.0549 0.0596 -0.0143 65 LYS H N 3924 C CA . LYS B 65 ? 1.3813 1.3629 1.3494 -0.0584 0.0592 -0.0213 65 LYS H CA 3925 C C . LYS B 65 ? 1.3964 1.3830 1.3661 -0.0547 0.0592 -0.0153 65 LYS H C 3926 O O . LYS B 65 ? 1.4411 1.4324 1.4139 -0.0583 0.0557 -0.0163 65 LYS H O 3927 C CB . LYS B 65 ? 1.4391 1.4119 1.4053 -0.0593 0.0635 -0.0319 65 LYS H CB 3928 C CG . LYS B 65 ? 1.4390 1.4115 1.4072 -0.0619 0.0636 -0.0395 65 LYS H CG 3929 C CD . LYS B 65 ? 1.4174 1.3803 1.3852 -0.0630 0.0673 -0.0487 65 LYS H CD 3930 C CE . LYS B 65 ? 1.4203 1.3854 1.3926 -0.0627 0.0668 -0.0513 65 LYS H CE 3931 N NZ . LYS B 65 ? 1.4080 1.3734 1.3866 -0.0609 0.0663 -0.0517 65 LYS H NZ 3945 N N . ASN B 66 ? 1.2961 1.2831 1.2645 -0.0476 0.0623 -0.0092 66 ASN H N 3946 C CA . ASN B 66 ? 1.2097 1.2021 1.1795 -0.0436 0.0622 -0.0038 66 ASN H CA 3947 C C . ASN B 66 ? 1.0192 1.0201 0.9919 -0.0434 0.0580 0.0052 66 ASN H C 3948 O O . ASN B 66 ? 1.0114 1.0162 0.9862 -0.0440 0.0565 0.0064 66 ASN H O 3949 C CB . ASN B 66 ? 1.3444 1.3361 1.3120 -0.0374 0.0658 0.0000 66 ASN H CB 3950 C CG . ASN B 66 ? 1.4227 1.4130 1.3876 -0.0360 0.0673 0.0038 66 ASN H CG 3951 O OD1 . ASN B 66 ? 1.4317 1.4186 1.3961 -0.0382 0.0667 0.0008 66 ASN H OD1 3952 N ND2 . ASN B 66 ? 1.4244 1.4174 1.3875 -0.0325 0.0691 0.0100 66 ASN H ND2 3959 N N . ARG B 67 ? 0.8521 0.8557 0.8253 -0.0425 0.0559 0.0115 67 ARG H N 3960 C CA . ARG B 67 ? 0.6577 0.6685 0.6342 -0.0405 0.0524 0.0214 67 ARG H CA 3961 C C . ARG B 67 ? 0.5370 0.5487 0.5157 -0.0478 0.0465 0.0199 67 ARG H C 3962 O O . ARG B 67 ? 0.5866 0.6023 0.5676 -0.0469 0.0431 0.0260 67 ARG H O 3963 C CB . ARG B 67 ? 0.6402 0.6545 0.6173 -0.0354 0.0525 0.0293 67 ARG H CB 3964 C CG . ARG B 67 ? 0.6677 0.6804 0.6392 -0.0332 0.0573 0.0282 67 ARG H CG 3965 C CD . ARG B 67 ? 0.6532 0.6631 0.6220 -0.0333 0.0584 0.0286 67 ARG H CD 3966 N NE . ARG B 67 ? 0.6173 0.6340 0.5888 -0.0320 0.0551 0.0376 67 ARG H NE 3967 C CZ . ARG B 67 ? 0.6361 0.6517 0.6076 -0.0325 0.0543 0.0393 67 ARG H CZ 3968 N NH1 . ARG B 67 ? 0.6874 0.6961 0.6560 -0.0346 0.0562 0.0326 67 ARG H NH1 3969 N NH2 . ARG B 67 ? 0.6223 0.6406 0.5968 -0.0295 0.0511 0.0456 67 ARG H NH2 3983 N N . VAL B 68 ? 0.4386 0.4473 0.4170 -0.0550 0.0439 0.0117 68 VAL H N 3984 C CA . VAL B 68 ? 0.4563 0.4691 0.4387 -0.0623 0.0348 0.0108 68 VAL H CA 3985 C C . VAL B 68 ? 0.6051 0.6216 0.5922 -0.0672 0.0293 0.0055 68 VAL H C 3986 O O . VAL B 68 ? 0.6196 0.6330 0.6062 -0.0676 0.0334 -0.0021 68 VAL H O 3987 C CB . VAL B 68 ? 0.3820 0.3913 0.3646 -0.0668 0.0319 0.0050 68 VAL H CB 3988 C CG1 . VAL B 68 ? 0.4432 0.4510 0.4231 -0.0631 0.0341 0.0114 68 VAL H CG1 3989 C CG2 . VAL B 68 ? 0.3775 0.3803 0.3582 -0.0680 0.0370 -0.0061 68 VAL H CG2 3999 N N . SER B 69 ? 0.6897 0.7130 0.6821 -0.0699 0.0190 0.0094 69 SER H N 4000 C CA . SER B 69 ? 0.7769 0.8043 0.7761 -0.0722 0.0108 0.0045 69 SER H CA 4001 C C . SER B 69 ? 0.7427 0.7741 0.7480 -0.0719 -0.0027 0.0062 69 SER H C 4002 O O . SER B 69 ? 0.8490 0.8856 0.8541 -0.0712 -0.0066 0.0153 69 SER H O 4003 C CB . SER B 69 ? 0.8558 0.8876 0.8542 -0.0703 0.0140 0.0096 69 SER H CB 4004 O OG . SER B 69 ? 0.8722 0.9093 0.8778 -0.0713 0.0035 0.0075 69 SER H OG 4010 N N . ILE B 70 ? 0.5806 0.6085 0.5911 -0.0695 -0.0087 -0.0022 70 ILE H N 4011 C CA . ILE B 70 ? 0.5144 0.5436 0.5310 -0.0653 -0.0186 -0.0019 70 ILE H CA 4012 C C . ILE B 70 ? 0.5499 0.5800 0.5739 -0.0602 -0.0241 -0.0065 70 ILE H C 4013 O O . ILE B 70 ? 0.5421 0.5683 0.5721 -0.0565 -0.0251 -0.0144 70 ILE H O 4014 C CB . ILE B 70 ? 0.4216 0.4458 0.4407 -0.0632 -0.0197 -0.0071 70 ILE H CB 4015 C CG1 . ILE B 70 ? 0.3730 0.3957 0.3844 -0.0679 -0.0139 -0.0029 70 ILE H CG1 4016 C CG2 . ILE B 70 ? 0.3529 0.3788 0.3782 -0.0582 -0.0271 -0.0078 70 ILE H CG2 4017 C CD1 . ILE B 70 ? 0.3327 0.3506 0.3458 -0.0663 -0.0144 -0.0077 70 ILE H CD1 4029 N N . THR B 71 ? 0.5439 0.5791 0.5677 -0.0595 -0.0276 -0.0006 71 THR H N 4030 C CA . THR B 71 ? 0.5797 0.6161 0.6095 -0.0547 -0.0314 -0.0047 71 THR H CA 4031 C C . THR B 71 ? 0.6662 0.7035 0.6967 -0.0521 -0.0373 -0.0031 71 THR H C 4032 O O . THR B 71 ? 0.7244 0.7610 0.7523 -0.0528 -0.0385 0.0009 71 THR H O 4033 C CB . THR B 71 ? 0.5727 0.6138 0.5995 -0.0567 -0.0310 0.0019 71 THR H CB 4034 O OG1 . THR B 71 ? 0.5909 0.6360 0.6130 -0.0583 -0.0327 0.0130 71 THR H OG1 4035 C CG2 . THR B 71 ? 0.4966 0.5380 0.5198 -0.0615 -0.0237 0.0012 71 THR H CG2 4043 N N . ARG B 72 ? 0.6403 0.6788 0.6731 -0.0504 -0.0410 -0.0050 72 ARG H N 4044 C CA . ARG B 72 ? 0.6478 0.6859 0.6801 -0.0495 -0.0463 -0.0019 72 ARG H CA 4045 C C . ARG B 72 ? 0.6349 0.6745 0.6679 -0.0480 -0.0496 0.0012 72 ARG H C 4046 O O . ARG B 72 ? 0.6999 0.7417 0.7340 -0.0475 -0.0481 -0.0002 72 ARG H O 4047 C CB . ARG B 72 ? 0.6228 0.6591 0.6578 -0.0493 -0.0474 -0.0089 72 ARG H CB 4048 C CG . ARG B 72 ? 0.5944 0.6320 0.6332 -0.0484 -0.0472 -0.0162 72 ARG H CG 4049 C CD . ARG B 72 ? 0.5666 0.6034 0.6074 -0.0488 -0.0472 -0.0228 72 ARG H CD 4050 N NE . ARG B 72 ? 0.5490 0.5880 0.5924 -0.0487 -0.0457 -0.0298 72 ARG H NE 4051 C CZ . ARG B 72 ? 0.6271 0.6661 0.6695 -0.0497 -0.0457 -0.0333 72 ARG H CZ 4052 N NH1 . ARG B 72 ? 0.7082 0.7458 0.7501 -0.0505 -0.0481 -0.0323 72 ARG H NH1 4053 N NH2 . ARG B 72 ? 0.5558 0.5953 0.5959 -0.0505 -0.0432 -0.0361 72 ARG H NH2 4067 N N . ASP B 73 ? 0.6012 0.6392 0.6338 -0.0476 -0.0540 0.0056 73 ASP H N 4068 C CA . ASP B 73 ? 0.6988 0.7368 0.7323 -0.0464 -0.0574 0.0089 73 ASP H CA 4069 C C . ASP B 73 ? 0.7858 0.8208 0.8211 -0.0460 -0.0614 0.0075 73 ASP H C 4070 O O . ASP B 73 ? 0.7716 0.8038 0.8059 -0.0465 -0.0640 0.0126 73 ASP H O 4071 C CB . ASP B 73 ? 0.7526 0.7908 0.7835 -0.0467 -0.0581 0.0187 73 ASP H CB 4072 C CG . ASP B 73 ? 0.8212 0.8587 0.8533 -0.0459 -0.0612 0.0223 73 ASP H CG 4073 O OD1 . ASP B 73 ? 0.8990 0.9345 0.9335 -0.0453 -0.0643 0.0191 73 ASP H OD1 4074 O OD2 . ASP B 73 ? 0.8450 0.8842 0.8758 -0.0461 -0.0604 0.0285 73 ASP H OD2 4079 N N . THR B 74 ? 0.8404 0.8760 0.8785 -0.0453 -0.0618 0.0008 74 THR H N 4080 C CA . THR B 74 ? 0.8846 0.9176 0.9244 -0.0450 -0.0650 -0.0012 74 THR H CA 4081 C C . THR B 74 ? 0.8785 0.9086 0.9187 -0.0444 -0.0695 0.0048 74 THR H C 4082 O O . THR B 74 ? 0.8753 0.9020 0.9162 -0.0444 -0.0726 0.0058 74 THR H O 4083 C CB . THR B 74 ? 0.9400 0.9746 0.9822 -0.0448 -0.0639 -0.0092 74 THR H CB 4084 O OG1 . THR B 74 ? 0.9935 1.0295 1.0369 -0.0438 -0.0649 -0.0089 74 THR H OG1 4085 C CG2 . THR B 74 ? 0.9458 0.9833 0.9880 -0.0458 -0.0587 -0.0156 74 THR H CG2 4093 N N . SER B 75 ? 0.8853 0.9166 0.9251 -0.0440 -0.0696 0.0088 75 SER H N 4094 C CA . SER B 75 ? 0.8758 0.9044 0.9161 -0.0438 -0.0733 0.0145 75 SER H CA 4095 C C . SER B 75 ? 0.9337 0.9589 0.9724 -0.0450 -0.0750 0.0212 75 SER H C 4096 O O . SER B 75 ? 0.9228 0.9443 0.9628 -0.0451 -0.0785 0.0229 75 SER H O 4097 C CB . SER B 75 ? 0.8940 0.9251 0.9341 -0.0434 -0.0723 0.0175 75 SER H CB 4098 O OG . SER B 75 ? 0.9553 0.9883 0.9926 -0.0442 -0.0695 0.0221 75 SER H OG 4104 N N . LYS B 76 ? 0.9563 0.9829 0.9924 -0.0460 -0.0725 0.0250 76 LYS H N 4105 C CA . LYS B 76 ? 0.9154 0.9394 0.9499 -0.0475 -0.0735 0.0317 76 LYS H CA 4106 C C . LYS B 76 ? 0.9420 0.9644 0.9758 -0.0479 -0.0734 0.0291 76 LYS H C 4107 O O . LYS B 76 ? 0.9470 0.9668 0.9795 -0.0491 -0.0744 0.0339 76 LYS H O 4108 C CB . LYS B 76 ? 0.8907 0.9172 0.9226 -0.0486 -0.0705 0.0380 76 LYS H CB 4109 C CG . LYS B 76 ? 0.9397 0.9688 0.9720 -0.0483 -0.0696 0.0405 76 LYS H CG 4110 C CD . LYS B 76 ? 0.9340 0.9665 0.9637 -0.0493 -0.0658 0.0458 76 LYS H CD 4111 C CE . LYS B 76 ? 0.8992 0.9349 0.9294 -0.0489 -0.0644 0.0484 76 LYS H CE 4112 N NZ . LYS B 76 ? 0.9002 0.9405 0.9282 -0.0489 -0.0598 0.0504 76 LYS H NZ 4126 N N . ASN B 77 ? 0.8911 0.9149 0.9258 -0.0471 -0.0721 0.0214 77 ASN H N 4127 C CA . ASN B 77 ? 0.7459 0.7688 0.7801 -0.0475 -0.0714 0.0182 77 ASN H CA 4128 C C . ASN B 77 ? 0.6184 0.6424 0.6494 -0.0487 -0.0684 0.0218 77 ASN H C 4129 O O . ASN B 77 ? 0.5416 0.5635 0.5714 -0.0496 -0.0691 0.0239 77 ASN H O 4130 C CB . ASN B 77 ? 0.6915 0.7101 0.7269 -0.0476 -0.0753 0.0199 77 ASN H CB 4131 C CG . ASN B 77 ? 0.6402 0.6582 0.6765 -0.0475 -0.0751 0.0139 77 ASN H CG 4132 O OD1 . ASN B 77 ? 0.6405 0.6610 0.6781 -0.0470 -0.0730 0.0069 77 ASN H OD1 4133 N ND2 . ASN B 77 ? 0.6566 0.6715 0.6923 -0.0480 -0.0770 0.0165 77 ASN H ND2 4140 N N . HIS B 78 ? 0.5754 0.6027 0.6051 -0.0488 -0.0652 0.0225 78 HIS H N 4141 C CA . HIS B 78 ? 0.4973 0.5262 0.5239 -0.0499 -0.0619 0.0257 78 HIS H CA 4142 C C . HIS B 78 ? 0.5160 0.5474 0.5428 -0.0499 -0.0579 0.0184 78 HIS H C 4143 O O . HIS B 78 ? 0.5750 0.6077 0.6043 -0.0491 -0.0573 0.0123 78 HIS H O 4144 C CB . HIS B 78 ? 0.4833 0.5142 0.5081 -0.0503 -0.0608 0.0333 78 HIS H CB 4145 C CG . HIS B 78 ? 0.4888 0.5172 0.5137 -0.0511 -0.0637 0.0408 78 HIS H CG 4146 N ND1 . HIS B 78 ? 0.6022 0.6265 0.6287 -0.0513 -0.0674 0.0407 78 HIS H ND1 4147 C CD2 . HIS B 78 ? 0.4325 0.4620 0.4568 -0.0521 -0.0631 0.0484 78 HIS H CD2 4148 C CE1 . HIS B 78 ? 0.5789 0.6016 0.6057 -0.0525 -0.0691 0.0477 78 HIS H CE1 4149 N NE2 . HIS B 78 ? 0.5466 0.5725 0.5723 -0.0531 -0.0663 0.0523 78 HIS H NE2 4156 N N . PHE B 79 ? 0.4865 0.5184 0.5110 -0.0511 -0.0549 0.0189 79 PHE H N 4157 C CA . PHE B 79 ? 0.4780 0.5118 0.5026 -0.0517 -0.0501 0.0134 79 PHE H CA 4158 C C . PHE B 79 ? 0.4950 0.5304 0.5159 -0.0529 -0.0468 0.0193 79 PHE H C 4159 O O . PHE B 79 ? 0.5010 0.5356 0.5194 -0.0534 -0.0482 0.0258 79 PHE H O 4160 C CB . PHE B 79 ? 0.4237 0.4557 0.4506 -0.0520 -0.0487 0.0045 79 PHE H CB 4161 C CG . PHE B 79 ? 0.4333 0.4632 0.4585 -0.0530 -0.0487 0.0057 79 PHE H CG 4162 C CD1 . PHE B 79 ? 0.3999 0.4278 0.4249 -0.0526 -0.0530 0.0087 79 PHE H CD1 4163 C CD2 . PHE B 79 ? 0.3766 0.4060 0.4005 -0.0545 -0.0441 0.0036 79 PHE H CD2 4164 C CE1 . PHE B 79 ? 0.3250 0.3510 0.3485 -0.0534 -0.0530 0.0097 79 PHE H CE1 4165 C CE2 . PHE B 79 ? 0.3255 0.3529 0.3477 -0.0553 -0.0440 0.0045 79 PHE H CE2 4166 C CZ . PHE B 79 ? 0.3783 0.4044 0.4004 -0.0547 -0.0486 0.0075 79 PHE H CZ 4176 N N . PHE B 80 ? 0.5332 0.5708 0.5542 -0.0535 -0.0423 0.0172 80 PHE H N 4177 C CA . PHE B 80 ? 0.4842 0.5249 0.4999 -0.0572 -0.0404 0.0270 80 PHE H CA 4178 C C . PHE B 80 ? 0.4801 0.5206 0.4930 -0.0618 -0.0350 0.0253 80 PHE H C 4179 O O . PHE B 80 ? 0.5116 0.5486 0.5271 -0.0617 -0.0321 0.0158 80 PHE H O 4180 C CB . PHE B 80 ? 0.4864 0.5314 0.5017 -0.0574 -0.0404 0.0322 80 PHE H CB 4181 C CG . PHE B 80 ? 0.5283 0.5721 0.5468 -0.0528 -0.0440 0.0315 80 PHE H CG 4182 C CD1 . PHE B 80 ? 0.4946 0.5383 0.5116 -0.0520 -0.0460 0.0397 80 PHE H CD1 4183 C CD2 . PHE B 80 ? 0.5308 0.5734 0.5532 -0.0508 -0.0452 0.0236 80 PHE H CD2 4184 C CE1 . PHE B 80 ? 0.5468 0.5889 0.5658 -0.0509 -0.0496 0.0414 80 PHE H CE1 4185 C CE2 . PHE B 80 ? 0.4807 0.5225 0.5044 -0.0496 -0.0494 0.0260 80 PHE H CE2 4186 C CZ . PHE B 80 ? 0.5178 0.5591 0.5399 -0.0498 -0.0516 0.0348 80 PHE H CZ 4196 N N . LEU B 81 ? 0.4704 0.5144 0.4782 -0.0651 -0.0325 0.0345 81 LEU H N 4197 C CA . LEU B 81 ? 0.4173 0.4597 0.4216 -0.0685 -0.0237 0.0333 81 LEU H CA 4198 C C . LEU B 81 ? 0.4419 0.4877 0.4425 -0.0672 -0.0166 0.0412 81 LEU H C 4199 O O . LEU B 81 ? 0.4847 0.5349 0.4845 -0.0642 -0.0193 0.0496 81 LEU H O 4200 C CB . LEU B 81 ? 0.3849 0.4246 0.3867 -0.0691 -0.0232 0.0345 81 LEU H CB 4201 C CG . LEU B 81 ? 0.4165 0.4522 0.4126 -0.0692 -0.0115 0.0355 81 LEU H CG 4202 C CD1 . LEU B 81 ? 0.4509 0.4807 0.4465 -0.0711 -0.0043 0.0258 81 LEU H CD1 4203 C CD2 . LEU B 81 ? 0.4206 0.4546 0.4146 -0.0688 -0.0122 0.0381 81 LEU H CD2 4215 N N . LYS B 82 ? 0.4683 0.5105 0.4663 -0.0667 -0.0067 0.0373 82 LYS H N 4216 C CA . LYS B 82 ? 0.5535 0.5942 0.5467 -0.0604 0.0027 0.0421 82 LYS H CA 4217 C C . LYS B 82 ? 0.5550 0.5866 0.5428 -0.0570 0.0150 0.0383 82 LYS H C 4218 O O . LYS B 82 ? 0.5194 0.5476 0.5073 -0.0604 0.0184 0.0311 82 LYS H O 4219 C CB . LYS B 82 ? 0.6910 0.7350 0.6859 -0.0600 0.0032 0.0417 82 LYS H CB 4220 C CG . LYS B 82 ? 0.7631 0.8036 0.7534 -0.0519 0.0125 0.0450 82 LYS H CG 4221 C CD . LYS B 82 ? 0.8043 0.8495 0.7969 -0.0516 0.0109 0.0459 82 LYS H CD 4222 C CE . LYS B 82 ? 0.8761 0.9309 0.8739 -0.0531 -0.0013 0.0520 82 LYS H CE 4223 N NZ . LYS B 82 ? 0.8596 0.9193 0.8599 -0.0523 -0.0030 0.0533 82 LYS H NZ 4237 N N . LEU B 83 ? 0.6236 0.6507 0.6075 -0.0498 0.0212 0.0425 83 LEU H N 4238 C CA . LEU B 83 ? 0.6366 0.6548 0.6168 -0.0446 0.0325 0.0404 83 LEU H CA 4239 C C . LEU B 83 ? 0.7966 0.8081 0.7727 -0.0365 0.0407 0.0427 83 LEU H C 4240 O O . LEU B 83 ? 0.8814 0.8925 0.8545 -0.0348 0.0379 0.0458 83 LEU H O 4241 C CB . LEU B 83 ? 0.5127 0.5282 0.4915 -0.0441 0.0320 0.0417 83 LEU H CB 4242 C CG . LEU B 83 ? 0.5600 0.5689 0.5376 -0.0386 0.0416 0.0409 83 LEU H CG 4243 C CD1 . LEU B 83 ? 0.6511 0.6619 0.6304 -0.0425 0.0425 0.0351 83 LEU H CD1 4244 C CD2 . LEU B 83 ? 0.5852 0.5920 0.5615 -0.0388 0.0403 0.0422 83 LEU H CD2 4256 N N . SER B 84 ? 0.8002 0.8086 0.7776 -0.0313 0.0485 0.0413 84 SER H N 4257 C CA . SER B 84 ? 0.7882 0.7917 0.7605 -0.0268 0.0529 0.0413 84 SER H CA 4258 C C . SER B 84 ? 0.7943 0.7981 0.7673 -0.0205 0.0569 0.0443 84 SER H C 4259 O O . SER B 84 ? 0.8235 0.8464 0.8026 -0.0235 0.0505 0.0483 84 SER H O 4260 C CB . SER B 84 ? 0.8219 0.8343 0.8014 -0.0243 0.0529 0.0418 84 SER H CB 4261 O OG . SER B 84 ? 0.9145 0.9278 0.8944 -0.0309 0.0497 0.0395 84 SER H OG 4267 N N . SER B 85 ? 0.8107 0.8149 0.7619 -0.0396 0.0509 0.0353 85 SER H N 4268 C CA . SER B 85 ? 0.8169 0.8367 0.7726 -0.0371 0.0507 0.0419 85 SER H CA 4269 C C . SER B 85 ? 0.6911 0.7071 0.6443 -0.0383 0.0501 0.0425 85 SER H C 4270 O O . SER B 85 ? 0.6165 0.6387 0.5742 -0.0348 0.0525 0.0450 85 SER H O 4271 C CB . SER B 85 ? 0.8915 0.9172 0.8533 -0.0316 0.0558 0.0425 85 SER H CB 4272 O OG . SER B 85 ? 0.9489 0.9757 0.9117 -0.0305 0.0571 0.0410 85 SER H OG 4278 N N . VAL B 86 ? 0.6741 0.6720 0.6213 -0.0366 0.0525 0.0418 86 VAL H N 4279 C CA . VAL B 86 ? 0.5333 0.5270 0.4798 -0.0353 0.0526 0.0435 86 VAL H CA 4280 C C . VAL B 86 ? 0.6343 0.6337 0.5787 -0.0360 0.0528 0.0472 86 VAL H C 4281 O O . VAL B 86 ? 0.7535 0.7551 0.6975 -0.0332 0.0543 0.0517 86 VAL H O 4282 C CB . VAL B 86 ? 0.3913 0.3877 0.3428 -0.0318 0.0492 0.0504 86 VAL H CB 4283 C CG1 . VAL B 86 ? 0.6160 0.6136 0.5677 -0.0313 0.0469 0.0535 86 VAL H CG1 4284 C CG2 . VAL B 86 ? 0.3219 0.3213 0.2806 -0.0318 0.0462 0.0495 86 VAL H CG2 4294 N N . THR B 87 ? 0.6152 0.6181 0.5600 -0.0381 0.0519 0.0463 87 THR H N 4295 C CA . THR B 87 ? 0.6146 0.6190 0.5583 -0.0359 0.0545 0.0503 87 THR H CA 4296 C C . THR B 87 ? 0.6527 0.6501 0.5939 -0.0358 0.0532 0.0514 87 THR H C 4297 O O . THR B 87 ? 0.6248 0.6166 0.5669 -0.0348 0.0518 0.0505 87 THR H O 4298 C CB . THR B 87 ? 0.6491 0.6603 0.5965 -0.0342 0.0577 0.0503 87 THR H CB 4299 O OG1 . THR B 87 ? 0.6399 0.6550 0.5919 -0.0351 0.0549 0.0491 87 THR H OG1 4300 C CG2 . THR B 87 ? 0.6426 0.6551 0.5921 -0.0313 0.0616 0.0487 87 THR H CG2 4308 N N . THR B 88 ? 0.6451 0.6436 0.5851 -0.0344 0.0547 0.0548 88 THR H N 4309 C CA . THR B 88 ? 0.6668 0.6615 0.6058 -0.0335 0.0531 0.0572 88 THR H CA 4310 C C . THR B 88 ? 0.6469 0.6376 0.5856 -0.0361 0.0519 0.0525 88 THR H C 4311 O O . THR B 88 ? 0.6204 0.6083 0.5606 -0.0340 0.0506 0.0546 88 THR H O 4312 C CB . THR B 88 ? 0.6763 0.6736 0.6157 -0.0305 0.0545 0.0610 88 THR H CB 4313 O OG1 . THR B 88 ? 0.7026 0.7018 0.6412 -0.0319 0.0576 0.0591 88 THR H OG1 4314 C CG2 . THR B 88 ? 0.7360 0.7373 0.6784 -0.0256 0.0553 0.0650 88 THR H CG2 4322 N N . GLU B 89 ? 0.6063 0.6050 0.5475 -0.0400 0.0505 0.0489 89 GLU H N 4323 C CA . GLU B 89 ? 0.6898 0.6982 0.6375 -0.0422 0.0457 0.0486 89 GLU H CA 4324 C C . GLU B 89 ? 0.6638 0.6472 0.6206 -0.0238 0.0589 0.0476 89 GLU H C 4325 O O . GLU B 89 ? 0.6192 0.6261 0.5914 -0.0245 0.0513 0.0540 89 GLU H O 4326 C CB . GLU B 89 ? 0.8197 0.8355 0.7756 -0.0354 0.0518 0.0514 89 GLU H CB 4327 C CG . GLU B 89 ? 1.0269 1.0375 0.9763 -0.0344 0.0578 0.0516 89 GLU H CG 4328 C CD . GLU B 89 ? 1.2311 1.2396 1.1779 -0.0355 0.0566 0.0533 89 GLU H CD 4329 O OE1 . GLU B 89 ? 1.2548 1.2657 1.2047 -0.0369 0.0525 0.0533 89 GLU H OE1 4330 O OE2 . GLU B 89 ? 1.3111 1.3158 1.2536 -0.0339 0.0600 0.0551 89 GLU H OE2 4337 N N . ASP B 90 ? 0.6577 0.6401 0.6071 -0.0309 0.0543 0.0459 90 ASP H N 4338 C CA . ASP B 90 ? 0.5950 0.5854 0.5536 -0.0308 0.0499 0.0488 90 ASP H CA 4339 C C . ASP B 90 ? 0.5904 0.5861 0.5495 -0.0338 0.0419 0.0529 90 ASP H C 4340 O O . ASP B 90 ? 0.5676 0.5702 0.5328 -0.0363 0.0340 0.0531 90 ASP H O 4341 C CB . ASP B 90 ? 0.5258 0.5176 0.4851 -0.0309 0.0498 0.0480 90 ASP H CB 4342 C CG . ASP B 90 ? 0.6162 0.6139 0.5848 -0.0255 0.0534 0.0478 90 ASP H CG 4343 O OD1 . ASP B 90 ? 0.5978 0.6048 0.5723 -0.0285 0.0503 0.0479 90 ASP H OD1 4344 O OD2 . ASP B 90 ? 0.7061 0.7069 0.6764 -0.0214 0.0555 0.0495 90 ASP H OD2 4349 N N . THR B 91 ? 0.5173 0.5125 0.4724 -0.0329 0.0417 0.0558 91 THR H N 4350 C CA . THR B 91 ? 0.4736 0.4771 0.4337 -0.0333 0.0331 0.0600 91 THR H CA 4351 C C . THR B 91 ? 0.5137 0.5179 0.4772 -0.0358 0.0299 0.0581 91 THR H C 4352 O O . THR B 91 ? 0.5718 0.5697 0.5324 -0.0356 0.0356 0.0557 91 THR H O 4353 C CB . THR B 91 ? 0.5727 0.5758 0.5296 -0.0313 0.0347 0.0632 91 THR H CB 4354 O OG1 . THR B 91 ? 0.6814 0.6859 0.6367 -0.0294 0.0365 0.0653 91 THR H OG1 4355 C CG2 . THR B 91 ? 0.5195 0.5315 0.4829 -0.0314 0.0265 0.0675 91 THR H CG2 4363 N N . ALA B 92 ? 0.4825 0.4945 0.4524 -0.0386 0.0205 0.0590 92 ALA H N 4364 C CA . ALA B 92 ? 0.3877 0.4007 0.3608 -0.0422 0.0158 0.0566 92 ALA H CA 4365 C C . ALA B 92 ? 0.4134 0.4353 0.3932 -0.0453 0.0042 0.0582 92 ALA H C 4366 O O . ALA B 92 ? 0.4381 0.4656 0.4208 -0.0444 0.0004 0.0608 92 ALA H O 4367 C CB . ALA B 92 ? 0.3402 0.3477 0.3130 -0.0438 0.0211 0.0511 92 ALA H CB 4373 N N . THR B 93 ? 0.4131 0.4378 0.3958 -0.0499 -0.0026 0.0572 93 THR H N 4374 C CA . THR B 93 ? 0.4596 0.4940 0.4488 -0.0550 -0.0157 0.0594 93 THR H CA 4375 C C . THR B 93 ? 0.4640 0.4978 0.4530 -0.0605 -0.0189 0.0557 93 THR H C 4376 O O . THR B 93 ? 0.4090 0.4370 0.3954 -0.0633 -0.0155 0.0507 93 THR H O 4377 C CB . THR B 93 ? 0.4879 0.5256 0.4798 -0.0575 -0.0232 0.0607 93 THR H CB 4378 O OG1 . THR B 93 ? 0.5500 0.5869 0.5416 -0.0523 -0.0188 0.0629 93 THR H OG1 4379 C CG2 . THR B 93 ? 0.3470 0.3942 0.3458 -0.0618 -0.0372 0.0634 93 THR H CG2 4387 N N . TYR B 94 ? 0.4086 0.4478 0.4008 -0.0619 -0.0251 0.0574 94 TYR H N 4388 C CA . TYR B 94 ? 0.3253 0.3625 0.3170 -0.0659 -0.0273 0.0531 94 TYR H CA 4389 C C . TYR B 94 ? 0.3678 0.4049 0.3603 -0.0676 -0.0380 0.0533 94 TYR H C 4390 O O . TYR B 94 ? 0.3747 0.4148 0.3671 -0.0659 -0.0448 0.0604 94 TYR H O 4391 C CB . TYR B 94 ? 0.3687 0.4081 0.3612 -0.0642 -0.0243 0.0540 94 TYR H CB 4392 C CG . TYR B 94 ? 0.4044 0.4376 0.3926 -0.0595 -0.0104 0.0524 94 TYR H CG 4393 C CD1 . TYR B 94 ? 0.4457 0.4772 0.4319 -0.0528 -0.0045 0.0558 94 TYR H CD1 4394 C CD2 . TYR B 94 ? 0.3063 0.3339 0.2922 -0.0611 -0.0032 0.0465 94 TYR H CD2 4395 C CE1 . TYR B 94 ? 0.4658 0.4886 0.4465 -0.0474 0.0079 0.0539 94 TYR H CE1 4396 C CE2 . TYR B 94 ? 0.3812 0.4022 0.3630 -0.0556 0.0092 0.0454 94 TYR H CE2 4397 C CZ . TYR B 94 ? 0.4742 0.4921 0.4530 -0.0485 0.0146 0.0493 94 TYR H CZ 4398 O OH . TYR B 94 ? 0.4991 0.5083 0.4735 -0.0424 0.0265 0.0479 94 TYR H OH 4408 N N . TYR B 95 ? 0.2939 0.3245 0.2875 -0.0685 -0.0362 0.0446 95 TYR H N 4409 C CA . TYR B 95 ? 0.2492 0.2760 0.2470 -0.0655 -0.0406 0.0399 95 TYR H CA 4410 C C . TYR B 95 ? 0.3232 0.3482 0.3262 -0.0635 -0.0394 0.0302 95 TYR H C 4411 O O . TYR B 95 ? 0.3866 0.4110 0.3894 -0.0656 -0.0347 0.0255 95 TYR H O 4412 C CB . TYR B 95 ? 0.3191 0.3422 0.3173 -0.0653 -0.0399 0.0353 95 TYR H CB 4413 C CG . TYR B 95 ? 0.3812 0.4060 0.3746 -0.0669 -0.0412 0.0438 95 TYR H CG 4414 C CD1 . TYR B 95 ? 0.3411 0.3671 0.3310 -0.0694 -0.0360 0.0448 95 TYR H CD1 4415 C CD2 . TYR B 95 ? 0.3773 0.4015 0.3708 -0.0649 -0.0458 0.0497 95 TYR H CD2 4416 C CE1 . TYR B 95 ? 0.3363 0.3651 0.3245 -0.0691 -0.0367 0.0503 95 TYR H CE1 4417 C CE2 . TYR B 95 ? 0.3194 0.3458 0.3087 -0.0659 -0.0476 0.0575 95 TYR H CE2 4418 C CZ . TYR B 95 ? 0.3640 0.3951 0.3517 -0.0676 -0.0446 0.0567 95 TYR H CZ 4419 O OH . TYR B 95 ? 0.3412 0.3774 0.3307 -0.0669 -0.0458 0.0598 95 TYR H OH 4429 N N . CYS B 96 ? 0.3228 0.3471 0.3301 -0.0598 -0.0431 0.0275 96 CYS H N 4430 C CA . CYS B 96 ? 0.3157 0.3391 0.3271 -0.0590 -0.0436 0.0196 96 CYS H CA 4431 C C . CYS B 96 ? 0.3467 0.3674 0.3603 -0.0584 -0.0466 0.0153 96 CYS H C 4432 O O . CYS B 96 ? 0.4257 0.4452 0.4382 -0.0582 -0.0501 0.0202 96 CYS H O 4433 C CB . CYS B 96 ? 0.2992 0.3244 0.3118 -0.0577 -0.0464 0.0226 96 CYS H CB 4434 S SG . CYS B 96 ? 0.6656 0.6893 0.6780 -0.0568 -0.0525 0.0310 96 CYS H SG 4439 N N . ALA B 97 ? 0.3349 0.3546 0.3519 -0.0582 -0.0449 0.0063 97 ALA H N 4440 C CA . ALA B 97 ? 0.2968 0.3146 0.3161 -0.0577 -0.0471 0.0019 97 ALA H CA 4441 C C . ALA B 97 ? 0.3506 0.3688 0.3746 -0.0567 -0.0471 -0.0062 97 ALA H C 4442 O O . ALA B 97 ? 0.3466 0.3652 0.3724 -0.0567 -0.0436 -0.0114 97 ALA H O 4443 C CB . ALA B 97 ? 0.1832 0.1992 0.2013 -0.0589 -0.0438 -0.0004 97 ALA H CB 4449 N N . ARG B 98 ? 0.2987 0.3165 0.3245 -0.0558 -0.0511 -0.0070 98 ARG H N 4450 C CA . ARG B 98 ? 0.2430 0.2618 0.2728 -0.0550 -0.0512 -0.0142 98 ARG H CA 4451 C C . ARG B 98 ? 0.3287 0.3468 0.3604 -0.0555 -0.0494 -0.0207 98 ARG H C 4452 O O . ARG B 98 ? 0.3592 0.3758 0.3899 -0.0557 -0.0515 -0.0186 98 ARG H O 4453 C CB . ARG B 98 ? 0.2032 0.2216 0.2337 -0.0539 -0.0565 -0.0109 98 ARG H CB 4454 C CG . ARG B 98 ? 0.3893 0.4084 0.4230 -0.0536 -0.0571 -0.0173 98 ARG H CG 4455 C CD . ARG B 98 ? 0.4780 0.4955 0.5127 -0.0524 -0.0625 -0.0137 98 ARG H CD 4456 N NE . ARG B 98 ? 0.5657 0.5818 0.6018 -0.0524 -0.0642 -0.0162 98 ARG H NE 4457 C CZ . ARG B 98 ? 0.6629 0.6762 0.6999 -0.0514 -0.0689 -0.0127 98 ARG H CZ 4458 N NH1 . ARG B 98 ? 0.7650 0.7767 0.8018 -0.0505 -0.0723 -0.0070 98 ARG H NH1 4459 N NH2 . ARG B 98 ? 0.6409 0.6528 0.6791 -0.0513 -0.0703 -0.0151 98 ARG H NH2 4473 N N . ALA B 99 ? 0.3403 0.3592 0.3752 -0.0556 -0.0454 -0.0284 99 ALA H N 4474 C CA . ALA B 99 ? 0.4066 0.4247 0.4441 -0.0559 -0.0430 -0.0349 99 ALA H CA 4475 C C . ALA B 99 ? 0.4354 0.4547 0.4744 -0.0550 -0.0407 -0.0408 99 ALA H C 4476 O O . ALA B 99 ? 0.4981 0.5188 0.5375 -0.0545 -0.0399 -0.0417 99 ALA H O 4477 C CB . ALA B 99 ? 0.3814 0.3953 0.4196 -0.0554 -0.0397 -0.0355 99 ALA H CB 4483 N N . SER B 100 ? 0.3848 0.4039 0.4229 -0.0557 -0.0390 -0.0439 100 SER H N 4484 C CA . SER B 100 ? 0.3879 0.4074 0.4193 -0.0591 -0.0355 -0.0463 100 SER H CA 4485 C C . SER B 100 ? 0.3252 0.3401 0.3481 -0.0631 -0.0350 -0.0449 100 SER H C 4486 O O . SER B 100 ? 0.3997 0.4169 0.4304 -0.0600 -0.0353 -0.0473 100 SER H O 4487 C CB . SER B 100 ? 0.5013 0.5212 0.5323 -0.0600 -0.0413 -0.0440 100 SER H CB 4488 O OG . SER B 100 ? 0.5592 0.5789 0.5929 -0.0597 -0.0468 -0.0428 100 SER H OG 4494 N N . ASP B 101 ? 0.3519 0.3531 0.3643 -0.0660 -0.0412 -0.0392 101 ASP H N 4495 C CA . ASP B 101 ? 0.3582 0.3530 0.3704 -0.0655 -0.0440 -0.0398 101 ASP H CA 4496 C C . ASP B 101 ? 0.4884 0.4924 0.5069 -0.0657 -0.0436 -0.0441 101 ASP H C 4497 O O . ASP B 101 ? 0.6271 0.6273 0.6452 -0.0659 -0.0453 -0.0452 101 ASP H O 4498 C CB . ASP B 101 ? 0.4614 0.4505 0.4772 -0.0631 -0.0459 -0.0438 101 ASP H CB 4499 C CG . ASP B 101 ? 0.5721 0.5572 0.5903 -0.0606 -0.0438 -0.0462 101 ASP H CG 4500 O OD1 . ASP B 101 ? 0.6025 0.5862 0.6211 -0.0597 -0.0429 -0.0449 101 ASP H OD1 4501 O OD2 . ASP B 101 ? 0.6643 0.6504 0.6847 -0.0594 -0.0408 -0.0505 101 ASP H OD2 4506 N N . SER B 102 ? 0.4745 0.4864 0.5008 -0.0636 -0.0453 -0.0455 102 SER H N 4507 C CA . SER B 102 ? 0.5962 0.6099 0.6279 -0.0624 -0.0504 -0.0457 102 SER H CA 4508 C C . SER B 102 ? 0.6500 0.6651 0.6846 -0.0606 -0.0520 -0.0431 102 SER H C 4509 O O . SER B 102 ? 0.6424 0.6561 0.6781 -0.0597 -0.0545 -0.0419 102 SER H O 4510 C CB . SER B 102 ? 0.6229 0.6367 0.6583 -0.0599 -0.0551 -0.0444 102 SER H CB 4511 O OG . SER B 102 ? 0.6728 0.6886 0.7100 -0.0581 -0.0565 -0.0414 102 SER H OG 4517 N N . ASP B 103 ? 0.7693 0.7860 0.8047 -0.0596 -0.0509 -0.0413 103 ASP H N 4518 C CA . ASP B 103 ? 0.8424 0.8578 0.8783 -0.0579 -0.0534 -0.0361 103 ASP H CA 4519 C C . ASP B 103 ? 0.7784 0.7941 0.8140 -0.0586 -0.0488 -0.0381 103 ASP H C 4520 O O . ASP B 103 ? 0.7755 0.7897 0.8105 -0.0586 -0.0493 -0.0365 103 ASP H O 4521 C CB . ASP B 103 ? 1.0238 1.0389 1.0598 -0.0562 -0.0567 -0.0304 103 ASP H CB 4522 C CG . ASP B 103 ? 1.2243 1.2378 1.2616 -0.0547 -0.0622 -0.0271 103 ASP H CG 4523 O OD1 . ASP B 103 ? 1.3353 1.3487 1.3739 -0.0548 -0.0628 -0.0307 103 ASP H OD1 4524 O OD2 . ASP B 103 ? 1.2830 1.2946 1.3198 -0.0535 -0.0659 -0.0207 103 ASP H OD2 4529 N N . GLY B 104 ? 0.7310 0.7476 0.7673 -0.0584 -0.0444 -0.0410 104 GLY H N 4530 C CA . GLY B 104 ? 0.6676 0.6818 0.7054 -0.0568 -0.0408 -0.0419 104 GLY H CA 4531 C C . GLY B 104 ? 0.7106 0.7237 0.7462 -0.0575 -0.0430 -0.0355 104 GLY H C 4532 O O . GLY B 104 ? 0.8516 0.8630 0.8850 -0.0580 -0.0436 -0.0324 104 GLY H O 4536 N N . PHE B 105 ? 0.4912 0.5048 0.5255 -0.0572 -0.0434 -0.0320 105 PHE H N 4537 C CA . PHE B 105 ? 0.4873 0.4998 0.5170 -0.0577 -0.0443 -0.0240 105 PHE H CA 4538 C C . PHE B 105 ? 0.5080 0.5199 0.5350 -0.0577 -0.0490 -0.0173 105 PHE H C 4539 O O . PHE B 105 ? 0.4824 0.4929 0.5064 -0.0584 -0.0488 -0.0131 105 PHE H O 4540 C CB . PHE B 105 ? 0.3449 0.3547 0.3731 -0.0585 -0.0400 -0.0241 105 PHE H CB 4541 C CG . PHE B 105 ? 0.3472 0.3549 0.3771 -0.0581 -0.0363 -0.0276 105 PHE H CG 4542 C CD1 . PHE B 105 ? 0.2947 0.3031 0.3221 -0.0586 -0.0350 -0.0239 105 PHE H CD1 4543 C CD2 . PHE B 105 ? 0.2755 0.2791 0.3086 -0.0571 -0.0352 -0.0330 105 PHE H CD2 4544 C CE1 . PHE B 105 ? 0.1842 0.1899 0.2118 -0.0585 -0.0317 -0.0260 105 PHE H CE1 4545 C CE2 . PHE B 105 ? 0.1808 0.1800 0.2113 -0.0572 -0.0328 -0.0333 105 PHE H CE2 4546 C CZ . PHE B 105 ? 0.2182 0.2189 0.2463 -0.0580 -0.0306 -0.0304 105 PHE H CZ 4556 N N . ALA B 106 ? 0.5797 0.5921 0.6079 -0.0568 -0.0533 -0.0160 106 ALA H N 4557 C CA . ALA B 106 ? 0.6590 0.6695 0.6861 -0.0563 -0.0581 -0.0101 106 ALA H CA 4558 C C . ALA B 106 ? 0.6792 0.6887 0.7036 -0.0561 -0.0610 -0.0011 106 ALA H C 4559 O O . ALA B 106 ? 0.7928 0.8002 0.8152 -0.0562 -0.0635 0.0049 106 ALA H O 4560 C CB . ALA B 106 ? 0.6787 0.6890 0.7087 -0.0554 -0.0613 -0.0128 106 ALA H CB 4566 N N . TYR B 107 ? 0.6035 0.6144 0.6279 -0.0558 -0.0606 0.0000 107 TYR H N 4567 C CA . TYR B 107 ? 0.4829 0.4931 0.5053 -0.0555 -0.0633 0.0085 107 TYR H CA 4568 C C . TYR B 107 ? 0.4355 0.4475 0.4550 -0.0563 -0.0600 0.0114 107 TYR H C 4569 O O . TYR B 107 ? 0.4009 0.4150 0.4213 -0.0564 -0.0567 0.0067 107 TYR H O 4570 C CB . TYR B 107 ? 0.4914 0.5012 0.5163 -0.0543 -0.0665 0.0086 107 TYR H CB 4571 C CG . TYR B 107 ? 0.6188 0.6262 0.6461 -0.0536 -0.0704 0.0077 107 TYR H CG 4572 C CD1 . TYR B 107 ? 0.6422 0.6505 0.6722 -0.0532 -0.0696 0.0002 107 TYR H CD1 4573 C CD2 . TYR B 107 ? 0.6339 0.6379 0.6608 -0.0534 -0.0745 0.0145 107 TYR H CD2 4574 C CE1 . TYR B 107 ? 0.6522 0.6582 0.6842 -0.0525 -0.0731 -0.0003 107 TYR H CE1 4575 C CE2 . TYR B 107 ? 0.6361 0.6375 0.6653 -0.0527 -0.0780 0.0137 107 TYR H CE2 4576 C CZ . TYR B 107 ? 0.6481 0.6506 0.6798 -0.0521 -0.0774 0.0064 107 TYR H CZ 4577 O OH . TYR B 107 ? 0.6834 0.6832 0.7173 -0.0514 -0.0808 0.0058 107 TYR H OH 4587 N N . TRP B 108 ? 0.4062 0.4176 0.4225 -0.0570 -0.0607 0.0195 108 TRP H N 4588 C CA . TRP B 108 ? 0.4243 0.4377 0.4374 -0.0579 -0.0576 0.0234 108 TRP H CA 4589 C C . TRP B 108 ? 0.4689 0.4821 0.4805 -0.0579 -0.0600 0.0328 108 TRP H C 4590 O O . TRP B 108 ? 0.4922 0.5027 0.5048 -0.0578 -0.0638 0.0366 108 TRP H O 4591 C CB . TRP B 108 ? 0.4154 0.4287 0.4254 -0.0591 -0.0547 0.0243 108 TRP H CB 4592 C CG . TRP B 108 ? 0.3547 0.3676 0.3663 -0.0596 -0.0513 0.0153 108 TRP H CG 4593 C CD1 . TRP B 108 ? 0.3529 0.3644 0.3675 -0.0590 -0.0525 0.0094 108 TRP H CD1 4594 C CD2 . TRP B 108 ? 0.3040 0.3174 0.3146 -0.0608 -0.0456 0.0115 108 TRP H CD2 4595 N NE1 . TRP B 108 ? 0.3299 0.3411 0.3456 -0.0598 -0.0480 0.0021 108 TRP H NE1 4596 C CE2 . TRP B 108 ? 0.3394 0.3510 0.3526 -0.0608 -0.0436 0.0032 108 TRP H CE2 4597 C CE3 . TRP B 108 ? 0.2838 0.2986 0.2916 -0.0618 -0.0417 0.0144 108 TRP H CE3 4598 C CZ2 . TRP B 108 ? 0.4021 0.4122 0.4155 -0.0619 -0.0378 -0.0019 108 TRP H CZ2 4599 C CZ3 . TRP B 108 ? 0.2435 0.2567 0.2513 -0.0631 -0.0356 0.0091 108 TRP H CZ3 4600 C CH2 . TRP B 108 ? 0.3254 0.3358 0.3359 -0.0631 -0.0338 0.0012 108 TRP H CH2 4611 N N . GLY B 109 ? 0.4689 0.4848 0.4783 -0.0584 -0.0574 0.0364 109 GLY H N 4612 C CA . GLY B 109 ? 0.4510 0.4671 0.4591 -0.0589 -0.0585 0.0456 109 GLY H CA 4613 C C . GLY B 109 ? 0.4179 0.4339 0.4229 -0.0603 -0.0574 0.0525 109 GLY H C 4614 O O . GLY B 109 ? 0.4623 0.4784 0.4655 -0.0605 -0.0558 0.0498 109 GLY H O 4618 N N . GLN B 110 ? 0.3779 0.3939 0.3829 -0.0615 -0.0578 0.0611 110 GLN H N 4619 C CA . GLN B 110 ? 0.4641 0.4818 0.4688 -0.0616 -0.0554 0.0649 110 GLN H CA 4620 C C . GLN B 110 ? 0.5019 0.5248 0.5046 -0.0598 -0.0503 0.0627 110 GLN H C 4621 O O . GLN B 110 ? 0.5086 0.5333 0.5111 -0.0588 -0.0482 0.0623 110 GLN H O 4622 C CB . GLN B 110 ? 0.5223 0.5428 0.5319 -0.0607 -0.0547 0.0672 110 GLN H CB 4623 C CG . GLN B 110 ? 0.6321 0.6583 0.6438 -0.0592 -0.0511 0.0673 110 GLN H CG 4624 C CD . GLN B 110 ? 0.6858 0.7106 0.6974 -0.0600 -0.0532 0.0678 110 GLN H CD 4625 O OE1 . GLN B 110 ? 0.7324 0.7517 0.7438 -0.0618 -0.0578 0.0686 110 GLN H OE1 4626 N NE2 . GLN B 110 ? 0.6324 0.6619 0.6446 -0.0587 -0.0499 0.0671 110 GLN H NE2 4635 N N . GLY B 111 ? 0.4547 0.4800 0.4560 -0.0599 -0.0490 0.0618 111 GLY H N 4636 C CA . GLY B 111 ? 0.4827 0.5141 0.4819 -0.0604 -0.0465 0.0626 111 GLY H CA 4637 C C . GLY B 111 ? 0.4654 0.5029 0.4698 -0.0584 -0.0430 0.0648 111 GLY H C 4638 O O . GLY B 111 ? 0.5260 0.5662 0.5382 -0.0584 -0.0423 0.0646 111 GLY H O 4642 N N . THR B 112 ? 0.4371 0.4862 0.4455 -0.0586 -0.0453 0.0628 112 THR H N 4643 C CA . THR B 112 ? 0.4151 0.4725 0.4302 -0.0578 -0.0429 0.0662 112 THR H CA 4644 C C . THR B 112 ? 0.3978 0.4599 0.4101 -0.0574 -0.0391 0.0691 112 THR H C 4645 O O . THR B 112 ? 0.4684 0.5230 0.4725 -0.0568 -0.0334 0.0665 112 THR H O 4646 C CB . THR B 112 ? 0.4711 0.5290 0.4882 -0.0573 -0.0425 0.0660 112 THR H CB 4647 O OG1 . THR B 112 ? 0.4733 0.5396 0.4945 -0.0553 -0.0405 0.0699 112 THR H OG1 4648 C CG2 . THR B 112 ? 0.5351 0.5906 0.5456 -0.0587 -0.0433 0.0646 112 THR H CG2 4656 N N . LEU B 113 ? 0.3812 0.4429 0.3936 -0.0524 -0.0341 0.0706 113 LEU H N 4657 C CA . LEU B 113 ? 0.3858 0.4403 0.3897 -0.0474 -0.0240 0.0710 113 LEU H CA 4658 C C . LEU B 113 ? 0.4954 0.5497 0.4973 -0.0439 -0.0189 0.0725 113 LEU H C 4659 O O . LEU B 113 ? 0.5855 0.6478 0.5939 -0.0434 -0.0222 0.0757 113 LEU H O 4660 C CB . LEU B 113 ? 0.3714 0.4295 0.3777 -0.0461 -0.0240 0.0745 113 LEU H CB 4661 C CG . LEU B 113 ? 0.2933 0.3459 0.2926 -0.0413 -0.0147 0.0759 113 LEU H CG 4662 C CD1 . LEU B 113 ? 0.1994 0.2403 0.1892 -0.0407 -0.0067 0.0718 113 LEU H CD1 4663 C CD2 . LEU B 113 ? 0.3407 0.3976 0.3430 -0.0405 -0.0158 0.0793 113 LEU H CD2 4675 N N . VAL B 114 ? 0.5149 0.5601 0.5086 -0.0419 -0.0103 0.0698 114 VAL H N 4676 C CA . VAL B 114 ? 0.4887 0.5324 0.4795 -0.0385 -0.0045 0.0708 114 VAL H CA 4677 C C . VAL B 114 ? 0.5007 0.5372 0.4843 -0.0350 0.0048 0.0711 114 VAL H C 4678 O O . VAL B 114 ? 0.5182 0.5460 0.4957 -0.0353 0.0110 0.0677 114 VAL H O 4679 C CB . VAL B 114 ? 0.4824 0.5217 0.4706 -0.0395 -0.0021 0.0670 114 VAL H CB 4680 C CG1 . VAL B 114 ? 0.4941 0.5308 0.4786 -0.0360 0.0048 0.0677 114 VAL H CG1 4681 C CG2 . VAL B 114 ? 0.5002 0.5466 0.4954 -0.0430 -0.0117 0.0668 114 VAL H CG2 4691 N N . THR B 115 ? 0.5821 0.6225 0.5670 -0.0319 0.0058 0.0751 115 THR H N 4692 C CA . THR B 115 ? 0.6196 0.6539 0.5981 -0.0288 0.0137 0.0756 115 THR H CA 4693 C C . THR B 115 ? 0.6111 0.6420 0.5858 -0.0267 0.0194 0.0750 115 THR H C 4694 O O . THR B 115 ? 0.6593 0.6967 0.6386 -0.0257 0.0162 0.0772 115 THR H O 4695 C CB . THR B 115 ? 0.5393 0.5804 0.5222 -0.0269 0.0112 0.0804 115 THR H CB 4696 O OG1 . THR B 115 ? 0.5308 0.5786 0.5202 -0.0295 0.0038 0.0816 115 THR H OG1 4697 C CG2 . THR B 115 ? 0.5091 0.5430 0.4851 -0.0249 0.0183 0.0803 115 THR H CG2 4705 N N . VAL B 116 ? 0.5015 0.5223 0.4679 -0.0263 0.0276 0.0718 116 VAL H N 4706 C CA . VAL B 116 ? 0.5224 0.5399 0.4848 -0.0248 0.0330 0.0710 116 VAL H CA 4707 C C . VAL B 116 ? 0.5578 0.5751 0.5180 -0.0222 0.0365 0.0736 116 VAL H C 4708 O O . VAL B 116 ? 0.5125 0.5243 0.4679 -0.0229 0.0403 0.0722 116 VAL H O 4709 C CB . VAL B 116 ? 0.4846 0.4922 0.4400 -0.0272 0.0394 0.0649 116 VAL H CB 4710 C CG1 . VAL B 116 ? 0.4471 0.4531 0.3993 -0.0264 0.0438 0.0641 116 VAL H CG1 4711 C CG2 . VAL B 116 ? 0.3911 0.3993 0.3499 -0.0292 0.0362 0.0624 116 VAL H CG2 4721 N N . SER B 117 ? 0.5997 0.6236 0.5641 -0.0192 0.0350 0.0775 117 SER H N 4722 C CA . SER B 117 ? 0.6696 0.6953 0.6339 -0.0161 0.0377 0.0807 117 SER H CA 4723 C C . SER B 117 ? 0.7037 0.7355 0.6722 -0.0129 0.0372 0.0838 117 SER H C 4724 O O . SER B 117 ? 0.7331 0.7711 0.7070 -0.0130 0.0325 0.0851 117 SER H O 4725 C CB . SER B 117 ? 0.7126 0.7432 0.6811 -0.0155 0.0339 0.0840 117 SER H CB 4726 O OG . SER B 117 ? 0.7318 0.7646 0.7009 -0.0122 0.0363 0.0873 117 SER H OG 4732 N N . ALA B 118 ? 0.6859 0.7167 0.6526 -0.0100 0.0418 0.0851 118 ALA H N 4733 C CA . ALA B 118 ? 0.7580 0.7946 0.7288 -0.0064 0.0418 0.0884 118 ALA H CA 4734 C C . ALA B 118 ? 0.8262 0.8714 0.8036 -0.0038 0.0386 0.0935 118 ALA H C 4735 O O . ALA B 118 ? 0.7968 0.8466 0.7774 -0.0004 0.0396 0.0966 118 ALA H O 4736 C CB . ALA B 118 ? 0.7992 0.8310 0.7657 -0.0043 0.0483 0.0872 118 ALA H CB 4742 N N . ALA B 119 ? 0.8948 0.9516 0.9352 0.0595 -0.0631 0.0317 119 ALA H N 4743 C CA . ALA B 119 ? 0.9056 0.9624 0.9474 0.0602 -0.0627 0.0303 119 ALA H CA 4744 C C . ALA B 119 ? 0.8410 0.8983 0.8842 0.0609 -0.0622 0.0293 119 ALA H C 4745 O O . ALA B 119 ? 0.8528 0.9098 0.8953 0.0607 -0.0619 0.0306 119 ALA H O 4746 C CB . ALA B 119 ? 0.9514 1.0065 0.9920 0.0596 -0.0623 0.0324 119 ALA H CB 4752 N N . LYS B 120 ? 0.7403 0.7982 0.7855 0.0617 -0.0620 0.0269 120 LYS H N 4753 C CA . LYS B 120 ? 0.7289 0.7874 0.7758 0.0625 -0.0616 0.0256 120 LYS H CA 4754 C C . LYS B 120 ? 0.6399 0.6971 0.6863 0.0624 -0.0606 0.0278 120 LYS H C 4755 O O . LYS B 120 ? 0.7266 0.7824 0.7720 0.0620 -0.0603 0.0294 120 LYS H O 4756 C CB . LYS B 120 ? 0.8723 0.9317 0.9216 0.0634 -0.0619 0.0219 120 LYS H CB 4757 C CG . LYS B 120 ? 1.0207 1.0808 1.0721 0.0642 -0.0616 0.0200 120 LYS H CG 4758 C CD . LYS B 120 ? 1.1171 1.1777 1.1710 0.0650 -0.0620 0.0162 120 LYS H CD 4759 C CE . LYS B 120 ? 1.1241 1.1838 1.1786 0.0651 -0.0613 0.0167 120 LYS H CE 4760 N NZ . LYS B 120 ? 1.1392 1.1987 1.1945 0.0654 -0.0602 0.0179 120 LYS H NZ 4774 N N . THR B 121 ? 0.5594 0.6167 0.6063 0.0628 -0.0601 0.0279 121 THR H N 4775 C CA . THR B 121 ? 0.4961 0.5520 0.5427 0.0628 -0.0592 0.0295 121 THR H CA 4776 C C . THR B 121 ? 0.6004 0.6567 0.6493 0.0636 -0.0587 0.0279 121 THR H C 4777 O O . THR B 121 ? 0.6513 0.7091 0.7026 0.0644 -0.0588 0.0251 121 THR H O 4778 C CB . THR B 121 ? 0.4230 0.4791 0.4696 0.0630 -0.0589 0.0299 121 THR H CB 4779 O OG1 . THR B 121 ? 0.5036 0.5590 0.5478 0.0623 -0.0593 0.0316 121 THR H OG1 4780 C CG2 . THR B 121 ? 0.3741 0.4287 0.4206 0.0633 -0.0579 0.0310 121 THR H CG2 4788 N N . THR B 122 ? 0.5449 0.5995 0.5930 0.0633 -0.0582 0.0293 122 THR H N 4789 C CA . THR B 122 ? 0.4923 0.5470 0.5426 0.0640 -0.0576 0.0279 122 THR H CA 4790 C C . THR B 122 ? 0.4857 0.5386 0.5356 0.0642 -0.0565 0.0297 122 THR H C 4791 O O . THR B 122 ? 0.4641 0.5148 0.5113 0.0635 -0.0564 0.0322 122 THR H O 4792 C CB . THR B 122 ? 0.4881 0.5425 0.5382 0.0638 -0.0579 0.0277 122 THR H CB 4793 O OG1 . THR B 122 ? 0.5188 0.5745 0.5690 0.0637 -0.0589 0.0259 122 THR H OG1 4794 C CG2 . THR B 122 ? 0.4651 0.5197 0.5177 0.0646 -0.0573 0.0259 122 THR H CG2 4802 N N . ALA B 123 ? 0.5121 0.5658 0.5647 0.0651 -0.0558 0.0282 123 ALA H N 4803 C CA . ALA B 123 ? 0.4609 0.5129 0.5135 0.0653 -0.0547 0.0296 123 ALA H CA 4804 C C . ALA B 123 ? 0.4860 0.5363 0.5383 0.0653 -0.0542 0.0304 123 ALA H C 4805 O O . ALA B 123 ? 0.4736 0.5248 0.5271 0.0654 -0.0546 0.0291 123 ALA H O 4806 C CB . ALA B 123 ? 0.4024 0.4559 0.4582 0.0664 -0.0541 0.0277 123 ALA H CB 4812 N N . PRO B 124 ? 0.4711 0.5187 0.5217 0.0652 -0.0535 0.0323 124 PRO H N 4813 C CA . PRO B 124 ? 0.3804 0.4260 0.4304 0.0651 -0.0530 0.0332 124 PRO H CA 4814 C C . PRO B 124 ? 0.3258 0.3723 0.3798 0.0661 -0.0520 0.0316 124 PRO H C 4815 O O . PRO B 124 ? 0.3633 0.4111 0.4199 0.0669 -0.0514 0.0304 124 PRO H O 4816 C CB . PRO B 124 ? 0.3562 0.3982 0.4023 0.0650 -0.0525 0.0352 124 PRO H CB 4817 C CG . PRO B 124 ? 0.3862 0.4286 0.4305 0.0649 -0.0528 0.0355 124 PRO H CG 4818 C CD . PRO B 124 ? 0.4101 0.4561 0.4585 0.0653 -0.0531 0.0335 124 PRO H CD 4826 N N . SER B 125 ? 0.3490 0.3951 0.4036 0.0661 -0.0518 0.0314 125 SER H N 4827 C CA . SER B 125 ? 0.4030 0.4492 0.4610 0.0671 -0.0506 0.0303 125 SER H CA 4828 C C . SER B 125 ? 0.4148 0.4572 0.4706 0.0670 -0.0498 0.0326 125 SER H C 4829 O O . SER B 125 ? 0.4766 0.5165 0.5287 0.0662 -0.0503 0.0343 125 SER H O 4830 C CB . SER B 125 ? 0.4674 0.5147 0.5268 0.0673 -0.0508 0.0286 125 SER H CB 4831 O OG . SER B 125 ? 0.5654 0.6155 0.6261 0.0674 -0.0519 0.0258 125 SER H OG 4837 N N . VAL B 126 ? 0.3371 0.3788 0.3950 0.0679 -0.0485 0.0323 126 VAL H N 4838 C CA . VAL B 126 ? 0.2755 0.3130 0.3309 0.0680 -0.0477 0.0339 126 VAL H CA 4839 C C . VAL B 126 ? 0.2384 0.2753 0.2976 0.0688 -0.0462 0.0332 126 VAL H C 4840 O O . VAL B 126 ? 0.3521 0.3912 0.4163 0.0698 -0.0450 0.0316 126 VAL H O 4841 C CB . VAL B 126 ? 0.2881 0.3245 0.3422 0.0685 -0.0471 0.0342 126 VAL H CB 4842 C CG1 . VAL B 126 ? 0.2557 0.2876 0.3062 0.0690 -0.0459 0.0353 126 VAL H CG1 4843 C CG2 . VAL B 126 ? 0.2971 0.3339 0.3472 0.0677 -0.0483 0.0349 126 VAL H CG2 4853 N N . TYR B 127 ? 0.2902 0.3240 0.3469 0.0685 -0.0461 0.0344 127 TYR H N 4854 C CA . TYR B 127 ? 0.2730 0.3056 0.3330 0.0693 -0.0446 0.0339 127 TYR H CA 4855 C C . TYR B 127 ? 0.3139 0.3414 0.3703 0.0697 -0.0437 0.0350 127 TYR H C 4856 O O . TYR B 127 ? 0.2998 0.3242 0.3495 0.0692 -0.0443 0.0365 127 TYR H O 4857 C CB . TYR B 127 ? 0.2536 0.2868 0.3137 0.0688 -0.0451 0.0339 127 TYR H CB 4858 C CG . TYR B 127 ? 0.2734 0.3112 0.3355 0.0687 -0.0459 0.0323 127 TYR H CG 4859 C CD1 . TYR B 127 ? 0.3049 0.3462 0.3716 0.0699 -0.0452 0.0295 127 TYR H CD1 4860 C CD2 . TYR B 127 ? 0.2366 0.2748 0.2954 0.0676 -0.0476 0.0329 127 TYR H CD2 4861 C CE1 . TYR B 127 ? 0.2999 0.3444 0.3673 0.0698 -0.0464 0.0270 127 TYR H CE1 4862 C CE2 . TYR B 127 ? 0.3133 0.3550 0.3734 0.0676 -0.0485 0.0309 127 TYR H CE2 4863 C CZ . TYR B 127 ? 0.3265 0.3711 0.3906 0.0687 -0.0481 0.0277 127 TYR H CZ 4864 O OH . TYR B 127 ? 0.3002 0.3474 0.3649 0.0687 -0.0494 0.0249 127 TYR H OH 4874 N N . PRO B 128 ? 0.3039 0.3305 0.3643 0.0709 -0.0419 0.0341 128 PRO H N 4875 C CA . PRO B 128 ? 0.3134 0.3348 0.3698 0.0716 -0.0407 0.0348 128 PRO H CA 4876 C C . PRO B 128 ? 0.3566 0.3750 0.4121 0.0716 -0.0402 0.0352 128 PRO H C 4877 O O . PRO B 128 ? 0.3897 0.4099 0.4519 0.0718 -0.0394 0.0341 128 PRO H O 4878 C CB . PRO B 128 ? 0.2379 0.2598 0.3005 0.0728 -0.0388 0.0332 128 PRO H CB 4879 C CG . PRO B 128 ? 0.1978 0.2247 0.2687 0.0730 -0.0382 0.0318 128 PRO H CG 4880 C CD . PRO B 128 ? 0.2447 0.2750 0.3132 0.0718 -0.0404 0.0322 128 PRO H CD 4888 N N . LEU B 129 ? 0.3558 0.3701 0.4031 0.0714 -0.0400 0.0369 129 LEU H N 4889 C CA . LEU B 129 ? 0.3452 0.3562 0.3906 0.0714 -0.0395 0.0375 129 LEU H CA 4890 C C . LEU B 129 ? 0.2656 0.2718 0.3087 0.0728 -0.0369 0.0375 129 LEU H C 4891 O O . LEU B 129 ? 0.3520 0.3554 0.3875 0.0731 -0.0354 0.0393 129 LEU H O 4892 C CB . LEU B 129 ? 0.3214 0.3311 0.3591 0.0703 -0.0405 0.0395 129 LEU H CB 4893 C CG . LEU B 129 ? 0.3061 0.3198 0.3453 0.0689 -0.0428 0.0395 129 LEU H CG 4894 C CD1 . LEU B 129 ? 0.2719 0.2839 0.3039 0.0679 -0.0435 0.0413 129 LEU H CD1 4895 C CD2 . LEU B 129 ? 0.1584 0.1754 0.2053 0.0687 -0.0434 0.0381 129 LEU H CD2 4907 N N . ALA B 130 ? 0.3037 0.3089 0.3535 0.0736 -0.0357 0.0357 130 ALA H N 4908 C CA . ALA B 130 ? 0.2615 0.2616 0.3093 0.0750 -0.0329 0.0355 130 ALA H CA 4909 C C . ALA B 130 ? 0.3328 0.3287 0.3769 0.0749 -0.0320 0.0364 130 ALA H C 4910 O O . ALA B 130 ? 0.3703 0.3678 0.4174 0.0741 -0.0336 0.0361 130 ALA H O 4911 C CB . ALA B 130 ? 0.1932 0.1944 0.2513 0.0761 -0.0316 0.0323 130 ALA H CB 4914 N N . PRO B 131 ? 0.3161 0.3066 0.3533 0.0758 -0.0291 0.0378 131 PRO H N 4915 C CA . PRO B 131 ? 0.3048 0.2907 0.3376 0.0757 -0.0278 0.0390 131 PRO H CA 4916 C C . PRO B 131 ? 0.3574 0.3430 0.3984 0.0759 -0.0283 0.0363 131 PRO H C 4917 O O . PRO B 131 ? 0.3214 0.3096 0.3724 0.0765 -0.0286 0.0332 131 PRO H O 4918 C CB . PRO B 131 ? 0.3323 0.3127 0.3592 0.0768 -0.0236 0.0402 131 PRO H CB 4919 C CG . PRO B 131 ? 0.3529 0.3354 0.3772 0.0770 -0.0233 0.0412 131 PRO H CG 4920 C CD . PRO B 131 ? 0.3320 0.3204 0.3650 0.0768 -0.0265 0.0386 131 PRO H CD 4928 N N . VAL B 132 ? 0.4054 0.3881 0.4426 0.0754 -0.0282 0.0375 132 VAL H N 4929 C CA . VAL B 132 ? 0.4150 0.3972 0.4594 0.0755 -0.0284 0.0353 132 VAL H CA 4930 C C . VAL B 132 ? 0.4526 0.4305 0.5018 0.0771 -0.0252 0.0321 132 VAL H C 4931 O O . VAL B 132 ? 0.3317 0.3047 0.3747 0.0780 -0.0221 0.0331 132 VAL H O 4932 C CB . VAL B 132 ? 0.3997 0.3790 0.4375 0.0745 -0.0287 0.0376 132 VAL H CB 4933 C CG1 . VAL B 132 ? 0.4978 0.4770 0.5433 0.0745 -0.0291 0.0353 132 VAL H CG1 4934 C CG2 . VAL B 132 ? 0.4445 0.4275 0.4773 0.0729 -0.0314 0.0400 132 VAL H CG2 4944 N N . CYS B 133 ? 0.6499 0.6299 0.7101 0.0773 -0.0253 0.0282 133 CYS H N 4945 C CA . CYS B 133 ? 0.7610 0.7370 0.8256 0.0786 -0.0218 0.0236 133 CYS H CA 4946 C C . CYS B 133 ? 0.9805 0.9482 1.0363 0.0795 -0.0195 0.0256 133 CYS H C 4947 O O . CYS B 133 ? 0.9355 0.9024 0.9858 0.0783 -0.0207 0.0288 133 CYS H O 4948 C CB . CYS B 133 ? 0.7923 0.7723 0.8680 0.0773 -0.0211 0.0188 133 CYS H CB 4949 S SG . CYS B 133 ? 1.6663 1.6562 1.7534 0.0755 -0.0200 0.0187 133 CYS H SG 4955 N N . GLY B 134 ? 1.2468 1.2088 1.3003 0.0808 -0.0152 0.0239 134 GLY H N 4956 C CA . GLY B 134 ? 1.4088 1.3629 1.4536 0.0806 -0.0115 0.0262 134 GLY H CA 4957 C C . GLY B 134 ? 1.5177 1.4708 1.5507 0.0793 -0.0118 0.0328 134 GLY H C 4958 O O . GLY B 134 ? 1.5739 1.5287 1.6024 0.0791 -0.0118 0.0353 134 GLY H O 4962 N N . GLY B 135 ? 1.5267 1.4772 1.5549 0.0782 -0.0120 0.0350 135 GLY H N 4963 C CA . GLY B 135 ? 1.5537 1.5028 1.5707 0.0769 -0.0117 0.0402 135 GLY H CA 4964 C C . GLY B 135 ? 1.6391 1.5810 1.6482 0.0771 -0.0062 0.0423 135 GLY H C 4965 O O . GLY B 135 ? 1.6332 1.5693 1.6438 0.0776 -0.0024 0.0401 135 GLY H O 4969 N N . THR B 136 ? 1.7087 1.6511 1.7096 0.0764 -0.0054 0.0460 136 THR H N 4970 C CA . THR B 136 ? 1.7281 1.6642 1.7210 0.0763 -0.0001 0.0482 136 THR H CA 4971 C C . THR B 136 ? 1.6435 1.5819 1.6341 0.0768 0.0009 0.0494 136 THR H C 4972 O O . THR B 136 ? 1.6354 1.5801 1.6270 0.0767 -0.0027 0.0499 136 THR H O 4973 C CB . THR B 136 ? 1.7539 1.6875 1.7379 0.0749 0.0008 0.0515 136 THR H CB 4974 O OG1 . THR B 136 ? 1.7614 1.7012 1.7444 0.0741 -0.0037 0.0529 136 THR H OG1 4975 C CG2 . THR B 136 ? 1.7697 1.6985 1.7545 0.0744 0.0019 0.0506 136 THR H CG2 4983 N N . THR B 137 ? 1.6036 1.5792 1.5777 0.0417 0.0189 0.1060 137 THR H N 4984 C CA . THR B 137 ? 1.4842 1.4594 1.4573 0.0419 0.0203 0.1076 137 THR H CA 4985 C C . THR B 137 ? 1.2816 1.2573 1.2534 0.0416 0.0207 0.1101 137 THR H C 4986 O O . THR B 137 ? 1.3061 1.2827 1.2780 0.0411 0.0203 0.1104 137 THR H O 4987 C CB . THR B 137 ? 1.5697 1.5459 1.5436 0.0418 0.0222 0.1071 137 THR H CB 4988 O OG1 . THR B 137 ? 1.6124 1.5885 1.5878 0.0420 0.0218 0.1047 137 THR H OG1 4989 C CG2 . THR B 137 ? 1.6032 1.5785 1.5761 0.0421 0.0234 0.1083 137 THR H CG2 4997 N N . GLY B 138 ? 1.0721 1.0470 1.0426 0.0418 0.0216 0.1117 138 GLY H N 4998 C CA . GLY B 138 ? 0.8672 0.8423 0.8363 0.0416 0.0222 0.1142 138 GLY H CA 4999 C C . GLY B 138 ? 0.8189 0.7939 0.7873 0.0417 0.0241 0.1156 138 GLY H C 5000 O O . GLY B 138 ? 0.7936 0.7679 0.7623 0.0421 0.0246 0.1147 138 GLY H O 5004 N N . SER B 139 ? 0.8340 0.8098 0.8016 0.0414 0.0251 0.1177 139 SER H N 5005 C CA . SER B 139 ? 0.8471 0.8227 0.8137 0.0416 0.0268 0.1193 139 SER H CA 5006 C C . SER B 139 ? 0.8464 0.8201 0.8118 0.0420 0.0258 0.1198 139 SER H C 5007 O O . SER B 139 ? 0.7794 0.7522 0.7443 0.0424 0.0267 0.1201 139 SER H O 5008 C CB . SER B 139 ? 0.8541 0.8309 0.8200 0.0411 0.0279 0.1215 139 SER H CB 5009 O OG . SER B 139 ? 0.8763 0.8527 0.8412 0.0410 0.0266 0.1226 139 SER H OG 5015 N N . SER B 140 ? 0.8494 0.8222 0.8142 0.0421 0.0240 0.1199 140 SER H N 5016 C CA . SER B 140 ? 0.7529 0.7238 0.7164 0.0425 0.0230 0.1204 140 SER H CA 5017 C C . SER B 140 ? 0.6146 0.5845 0.5787 0.0427 0.0210 0.1184 140 SER H C 5018 O O . SER B 140 ? 0.6303 0.6009 0.5953 0.0425 0.0201 0.1172 140 SER H O 5019 C CB . SER B 140 ? 0.7609 0.7317 0.7230 0.0423 0.0227 0.1227 140 SER H CB 5020 O OG . SER B 140 ? 0.7958 0.7673 0.7571 0.0422 0.0245 0.1246 140 SER H OG 5026 N N . VAL B 141 ? 0.5175 0.4857 0.4810 0.0432 0.0203 0.1181 141 VAL H N 5027 C CA . VAL B 141 ? 0.4381 0.4051 0.4020 0.0435 0.0183 0.1163 141 VAL H CA 5028 C C . VAL B 141 ? 0.3989 0.3643 0.3613 0.0438 0.0171 0.1175 141 VAL H C 5029 O O . VAL B 141 ? 0.3394 0.3039 0.3005 0.0440 0.0179 0.1189 141 VAL H O 5030 C CB . VAL B 141 ? 0.3292 0.2956 0.2941 0.0439 0.0185 0.1143 141 VAL H CB 5031 C CG1 . VAL B 141 ? 0.3098 0.2751 0.2737 0.0443 0.0195 0.1153 141 VAL H CG1 5032 C CG2 . VAL B 141 ? 0.3032 0.2685 0.2685 0.0442 0.0165 0.1125 141 VAL H CG2 5042 N N . THR B 142 ? 0.3600 0.3247 0.3223 0.0438 0.0152 0.1168 142 THR H N 5043 C CA . THR B 142 ? 0.3940 0.3572 0.3550 0.0441 0.0139 0.1177 142 THR H CA 5044 C C . THR B 142 ? 0.4417 0.4033 0.4028 0.0446 0.0124 0.1160 142 THR H C 5045 O O . THR B 142 ? 0.4338 0.3955 0.3961 0.0446 0.0114 0.1141 142 THR H O 5046 C CB . THR B 142 ? 0.3561 0.3197 0.3166 0.0437 0.0127 0.1185 142 THR H CB 5047 O OG1 . THR B 142 ? 0.3570 0.3219 0.3170 0.0433 0.0140 0.1205 142 THR H OG1 5048 C CG2 . THR B 142 ? 0.3483 0.3102 0.3075 0.0440 0.0111 0.1192 142 THR H CG2 5056 N N . LEU B 143 ? 0.3960 0.3680 0.3677 0.0341 0.0178 0.0047 143 LEU H N 5057 C CA . LEU B 143 ? 0.4254 0.3992 0.4027 0.0314 0.0163 0.0063 143 LEU H CA 5058 C C . LEU B 143 ? 0.4667 0.4483 0.4491 0.0303 0.0136 0.0086 143 LEU H C 5059 O O . LEU B 143 ? 0.4834 0.4689 0.4629 0.0321 0.0129 0.0091 143 LEU H O 5060 C CB . LEU B 143 ? 0.4215 0.3932 0.3933 0.0323 0.0168 0.0065 143 LEU H CB 5061 C CG . LEU B 143 ? 0.4702 0.4342 0.4376 0.0331 0.0194 0.0045 143 LEU H CG 5062 C CD1 . LEU B 143 ? 0.5098 0.4725 0.4735 0.0333 0.0194 0.0051 143 LEU H CD1 5063 C CD2 . LEU B 143 ? 0.4858 0.4460 0.4592 0.0308 0.0201 0.0037 143 LEU H CD2 5075 N N . GLY B 144 ? 0.4536 0.4375 0.4434 0.0273 0.0120 0.0100 144 GLY H N 5076 C CA . GLY B 144 ? 0.4923 0.4836 0.4877 0.0260 0.0094 0.0123 144 GLY H CA 5077 C C . GLY B 144 ? 0.4641 0.4584 0.4625 0.0242 0.0078 0.0142 144 GLY H C 5078 O O . GLY B 144 ? 0.4900 0.4804 0.4872 0.0236 0.0087 0.0139 144 GLY H O 5082 N N . CYS B 145 ? 0.3820 0.3833 0.3843 0.0235 0.0055 0.0164 145 CYS H N 5083 C CA . CYS B 145 ? 0.3441 0.3490 0.3497 0.0218 0.0037 0.0184 145 CYS H CA 5084 C C . CYS B 145 ? 0.2928 0.3046 0.3067 0.0198 0.0013 0.0204 145 CYS H C 5085 O O . CYS B 145 ? 0.3532 0.3698 0.3666 0.0210 0.0002 0.0212 145 CYS H O 5086 C CB . CYS B 145 ? 0.3326 0.3391 0.3311 0.0242 0.0035 0.0192 145 CYS H CB 5087 S SG . CYS B 145 ? 0.4757 0.4841 0.4761 0.0226 0.0022 0.0210 145 CYS H SG 5092 N N . LEU B 146 ? 0.2787 0.2911 0.3002 0.0168 0.0005 0.0213 146 LEU H N 5093 C CA . LEU B 146 ? 0.3491 0.3679 0.3789 0.0146 -0.0018 0.0232 146 LEU H CA 5094 C C . LEU B 146 ? 0.2862 0.3098 0.3182 0.0136 -0.0037 0.0255 146 LEU H C 5095 O O . LEU B 146 ? 0.2720 0.2935 0.3055 0.0121 -0.0035 0.0258 146 LEU H O 5096 C CB . LEU B 146 ? 0.3488 0.3655 0.3862 0.0118 -0.0015 0.0227 146 LEU H CB 5097 C CG . LEU B 146 ? 0.3661 0.3891 0.4127 0.0093 -0.0037 0.0246 146 LEU H CG 5098 C CD1 . LEU B 146 ? 0.3994 0.4272 0.4459 0.0107 -0.0048 0.0250 146 LEU H CD1 5099 C CD2 . LEU B 146 ? 0.4026 0.4228 0.4563 0.0065 -0.0032 0.0240 146 LEU H CD2 5111 N N . VAL B 147 ? 0.2306 0.2608 0.2629 0.0145 -0.0055 0.0272 147 VAL H N 5112 C CA . VAL B 147 ? 0.2596 0.2949 0.2937 0.0139 -0.0075 0.0295 147 VAL H CA 5113 C C . VAL B 147 ? 0.2065 0.2483 0.2499 0.0116 -0.0097 0.0314 147 VAL H C 5114 O O . VAL B 147 ? 0.1816 0.2282 0.2259 0.0125 -0.0109 0.0323 147 VAL H O 5115 C CB . VAL B 147 ? 0.2055 0.2437 0.2324 0.0169 -0.0079 0.0302 147 VAL H CB 5116 C CG1 . VAL B 147 ? 0.3863 0.4299 0.4154 0.0162 -0.0100 0.0326 147 VAL H CG1 5117 C CG2 . VAL B 147 ? 0.2460 0.2778 0.2635 0.0193 -0.0057 0.0283 147 VAL H CG2 5127 N N . LYS B 148 ? 0.2742 0.3161 0.3245 0.0086 -0.0102 0.0322 148 LYS H N 5128 C CA . LYS B 148 ? 0.4247 0.4718 0.4845 0.0061 -0.0119 0.0336 148 LYS H CA 5129 C C . LYS B 148 ? 0.4433 0.4960 0.5083 0.0044 -0.0140 0.0362 148 LYS H C 5130 O O . LYS B 148 ? 0.4735 0.5244 0.5374 0.0037 -0.0138 0.0365 148 LYS H O 5131 C CB . LYS B 148 ? 0.5566 0.5992 0.6215 0.0038 -0.0108 0.0323 148 LYS H CB 5132 C CG . LYS B 148 ? 0.6844 0.7315 0.7586 0.0014 -0.0122 0.0334 148 LYS H CG 5133 C CD . LYS B 148 ? 0.7327 0.7749 0.8115 -0.0009 -0.0109 0.0321 148 LYS H CD 5134 C CE . LYS B 148 ? 0.8018 0.8480 0.8894 -0.0030 -0.0122 0.0330 148 LYS H CE 5135 N NZ . LYS B 148 ? 0.8758 0.9239 0.9617 -0.0012 -0.0124 0.0323 148 LYS H NZ 5149 N N . GLY B 149 ? 0.4075 0.4671 0.4781 0.0037 -0.0161 0.0380 149 GLY H N 5150 C CA . GLY B 149 ? 0.3669 0.4321 0.4443 0.0015 -0.0181 0.0404 149 GLY H CA 5151 C C . GLY B 149 ? 0.3439 0.4126 0.4177 0.0028 -0.0192 0.0420 149 GLY H C 5152 O O . GLY B 149 ? 0.3454 0.4143 0.4213 0.0013 -0.0196 0.0429 149 GLY H O 5156 N N . TYR B 150 ? 0.4057 0.4773 0.4741 0.0055 -0.0198 0.0424 150 TYR H N 5157 C CA . TYR B 150 ? 0.3088 0.3840 0.3737 0.0069 -0.0210 0.0440 150 TYR H CA 5158 C C . TYR B 150 ? 0.3422 0.4254 0.4101 0.0075 -0.0233 0.0462 150 TYR H C 5159 O O . TYR B 150 ? 0.4254 0.5108 0.4959 0.0076 -0.0238 0.0462 150 TYR H O 5160 C CB . TYR B 150 ? 0.2815 0.3523 0.3357 0.0100 -0.0194 0.0426 150 TYR H CB 5161 C CG . TYR B 150 ? 0.2809 0.3512 0.3300 0.0126 -0.0188 0.0416 150 TYR H CG 5162 C CD1 . TYR B 150 ? 0.2757 0.3516 0.3226 0.0146 -0.0203 0.0431 150 TYR H CD1 5163 C CD2 . TYR B 150 ? 0.3040 0.3683 0.3501 0.0132 -0.0167 0.0391 150 TYR H CD2 5164 C CE1 . TYR B 150 ? 0.3209 0.3965 0.3630 0.0169 -0.0197 0.0421 150 TYR H CE1 5165 C CE2 . TYR B 150 ? 0.2804 0.3443 0.3217 0.0156 -0.0161 0.0381 150 TYR H CE2 5166 C CZ . TYR B 150 ? 0.3717 0.4413 0.4110 0.0174 -0.0176 0.0397 150 TYR H CZ 5167 O OH . TYR B 150 ? 0.4032 0.4725 0.4378 0.0198 -0.0170 0.0387 150 TYR H OH 5177 N N . PHE B 151 ? 0.4308 0.5184 0.4983 0.0079 -0.0248 0.0482 151 PHE H N 5178 C CA . PHE B 151 ? 0.3760 0.4713 0.4456 0.0087 -0.0270 0.0505 151 PHE H CA 5179 C C . PHE B 151 ? 0.4278 0.5256 0.4932 0.0101 -0.0279 0.0520 151 PHE H C 5180 O O . PHE B 151 ? 0.4391 0.5351 0.5049 0.0090 -0.0276 0.0521 151 PHE H O 5181 C CB . PHE B 151 ? 0.3163 0.4170 0.3966 0.0058 -0.0288 0.0521 151 PHE H CB 5182 C CG . PHE B 151 ? 0.2970 0.4057 0.3801 0.0066 -0.0311 0.0544 151 PHE H CG 5183 C CD1 . PHE B 151 ? 0.3115 0.4254 0.3950 0.0070 -0.0328 0.0567 151 PHE H CD1 5184 C CD2 . PHE B 151 ? 0.2740 0.3849 0.3591 0.0070 -0.0315 0.0543 151 PHE H CD2 5185 C CE1 . PHE B 151 ? 0.3526 0.4738 0.4386 0.0078 -0.0349 0.0588 151 PHE H CE1 5186 C CE2 . PHE B 151 ? 0.2343 0.3525 0.3220 0.0078 -0.0336 0.0564 151 PHE H CE2 5187 C CZ . PHE B 151 ? 0.3115 0.4349 0.3997 0.0082 -0.0353 0.0587 151 PHE H CZ 5197 N N . PRO B 152 ? 0.3971 0.4992 0.4586 0.0126 -0.0289 0.0531 152 PRO H N 5198 C CA . PRO B 152 ? 0.4020 0.5060 0.4621 0.0142 -0.0291 0.0529 152 PRO H CA 5199 C C . PRO B 152 ? 0.4375 0.5358 0.4879 0.0170 -0.0270 0.0507 152 PRO H C 5200 O O . PRO B 152 ? 0.4769 0.5692 0.5224 0.0173 -0.0253 0.0492 152 PRO H O 5201 C CB . PRO B 152 ? 0.3558 0.4673 0.4161 0.0155 -0.0314 0.0556 152 PRO H CB 5202 C CG . PRO B 152 ? 0.3214 0.4318 0.3769 0.0164 -0.0312 0.0561 152 PRO H CG 5203 C CD . PRO B 152 ? 0.2668 0.3724 0.3251 0.0139 -0.0301 0.0549 152 PRO H CD 5211 N N . GLU B 153 ? 0.4494 0.5495 0.4971 0.0189 -0.0272 0.0506 153 GLU H N 5212 C CA . GLU B 153 ? 0.4576 0.5531 0.4957 0.0218 -0.0254 0.0488 153 GLU H CA 5213 C C . GLU B 153 ? 0.4376 0.5345 0.4688 0.0242 -0.0258 0.0500 153 GLU H C 5214 O O . GLU B 153 ? 0.5067 0.6094 0.5408 0.0239 -0.0277 0.0523 153 GLU H O 5215 C CB . GLU B 153 ? 0.5183 0.6156 0.5559 0.0231 -0.0255 0.0485 153 GLU H CB 5216 C CG . GLU B 153 ? 0.6210 0.7168 0.6651 0.0210 -0.0251 0.0473 153 GLU H CG 5217 C CD . GLU B 153 ? 0.7110 0.8051 0.7514 0.0227 -0.0242 0.0458 153 GLU H CD 5218 O OE1 . GLU B 153 ? 0.7451 0.8331 0.7786 0.0243 -0.0220 0.0437 153 GLU H OE1 5219 O OE2 . GLU B 153 ? 0.7188 0.8178 0.7634 0.0226 -0.0256 0.0469 153 GLU H OE2 5226 N N . PRO B 154 ? 0.4224 0.5142 0.4443 0.0266 -0.0239 0.0483 154 PRO H N 5227 C CA . PRO B 154 ? 0.4212 0.5063 0.4394 0.0272 -0.0215 0.0455 154 PRO H CA 5228 C C . PRO B 154 ? 0.3847 0.4629 0.4002 0.0265 -0.0196 0.0438 154 PRO H C 5229 O O . PRO B 154 ? 0.4829 0.5616 0.4988 0.0257 -0.0202 0.0448 154 PRO H O 5230 C CB . PRO B 154 ? 0.4619 0.5466 0.4712 0.0307 -0.0208 0.0451 154 PRO H CB 5231 C CG . PRO B 154 ? 0.3259 0.4133 0.3315 0.0319 -0.0217 0.0469 154 PRO H CG 5232 C CD . PRO B 154 ? 0.4148 0.5079 0.4290 0.0295 -0.0240 0.0492 154 PRO H CD 5240 N N . VAL B 155 ? 0.3350 0.4069 0.3476 0.0268 -0.0174 0.0413 155 VAL H N 5241 C CA . VAL B 155 ? 0.2805 0.3454 0.2889 0.0267 -0.0154 0.0395 155 VAL H CA 5242 C C . VAL B 155 ? 0.2841 0.3446 0.2827 0.0299 -0.0134 0.0377 155 VAL H C 5243 O O . VAL B 155 ? 0.4192 0.4810 0.4157 0.0315 -0.0133 0.0374 155 VAL H O 5244 C CB . VAL B 155 ? 0.3600 0.4206 0.3740 0.0241 -0.0143 0.0380 155 VAL H CB 5245 C CG1 . VAL B 155 ? 0.4406 0.4985 0.4536 0.0249 -0.0130 0.0361 155 VAL H CG1 5246 C CG2 . VAL B 155 ? 0.4024 0.4566 0.4134 0.0236 -0.0127 0.0366 155 VAL H CG2 5256 N N . THR B 156 ? 0.3433 0.3986 0.3359 0.0308 -0.0118 0.0366 156 THR H N 5257 C CA . THR B 156 ? 0.4096 0.4604 0.3926 0.0338 -0.0098 0.0349 156 THR H CA 5258 C C . THR B 156 ? 0.4240 0.4669 0.4050 0.0333 -0.0074 0.0323 156 THR H C 5259 O O . THR B 156 ? 0.4275 0.4672 0.4090 0.0320 -0.0069 0.0320 156 THR H O 5260 C CB . THR B 156 ? 0.4391 0.4910 0.4152 0.0359 -0.0101 0.0359 156 THR H CB 5261 O OG1 . THR B 156 ? 0.4620 0.5211 0.4391 0.0368 -0.0122 0.0382 156 THR H OG1 5262 C CG2 . THR B 156 ? 0.5112 0.5577 0.4775 0.0389 -0.0077 0.0340 156 THR H CG2 5270 N N . LEU B 157 ? 0.3938 0.4335 0.3728 0.0342 -0.0058 0.0305 157 LEU H N 5271 C CA . LEU B 157 ? 0.4861 0.5184 0.4637 0.0338 -0.0035 0.0280 157 LEU H CA 5272 C C . LEU B 157 ? 0.4796 0.5072 0.4475 0.0369 -0.0013 0.0261 157 LEU H C 5273 O O . LEU B 157 ? 0.4828 0.5119 0.4476 0.0389 -0.0010 0.0259 157 LEU H O 5274 C CB . LEU B 157 ? 0.4468 0.4787 0.4313 0.0318 -0.0035 0.0272 157 LEU H CB 5275 C CG . LEU B 157 ? 0.4692 0.4942 0.4550 0.0304 -0.0015 0.0251 157 LEU H CG 5276 C CD1 . LEU B 157 ? 0.5216 0.5480 0.5165 0.0277 -0.0023 0.0252 157 LEU H CD1 5277 C CD2 . LEU B 157 ? 0.5224 0.5416 0.5007 0.0329 0.0010 0.0227 157 LEU H CD2 5289 N N . THR B 158 ? 0.4611 0.4831 0.4244 0.0374 0.0004 0.0249 158 THR H N 5290 C CA . THR B 158 ? 0.5074 0.5242 0.4618 0.0401 0.0027 0.0229 158 THR H CA 5291 C C . THR B 158 ? 0.5526 0.5620 0.5067 0.0392 0.0048 0.0208 158 THR H C 5292 O O . THR B 158 ? 0.5784 0.5868 0.5380 0.0366 0.0044 0.0210 158 THR H O 5293 C CB . THR B 158 ? 0.5124 0.5299 0.4594 0.0424 0.0027 0.0237 158 THR H CB 5294 O OG1 . THR B 158 ? 0.5731 0.5887 0.5211 0.0409 0.0025 0.0241 158 THR H OG1 5295 C CG2 . THR B 158 ? 0.4877 0.5126 0.4350 0.0433 0.0006 0.0260 158 THR H CG2 5303 N N . TRP B 159 ? 0.5467 0.5510 0.4944 0.0413 0.0072 0.0187 159 TRP H N 5304 C CA . TRP B 159 ? 0.4652 0.4622 0.4117 0.0408 0.0093 0.0166 159 TRP H CA 5305 C C . TRP B 159 ? 0.5073 0.5002 0.4455 0.0428 0.0108 0.0158 159 TRP H C 5306 O O . TRP B 159 ? 0.5006 0.4941 0.4318 0.0456 0.0114 0.0156 159 TRP H O 5307 C CB . TRP B 159 ? 0.3767 0.3704 0.3228 0.0415 0.0110 0.0146 159 TRP H CB 5308 C CG . TRP B 159 ? 0.3500 0.3469 0.3043 0.0394 0.0097 0.0151 159 TRP H CG 5309 C CD1 . TRP B 159 ? 0.3059 0.3084 0.2623 0.0398 0.0083 0.0161 159 TRP H CD1 5310 C CD2 . TRP B 159 ? 0.3901 0.3848 0.3517 0.0365 0.0098 0.0145 159 TRP H CD2 5311 N NE1 . TRP B 159 ? 0.3550 0.3589 0.3195 0.0374 0.0075 0.0163 159 TRP H NE1 5312 C CE2 . TRP B 159 ? 0.3127 0.3118 0.2804 0.0353 0.0084 0.0153 159 TRP H CE2 5313 C CE3 . TRP B 159 ? 0.4459 0.4352 0.4093 0.0348 0.0109 0.0135 159 TRP H CE3 5314 C CZ2 . TRP B 159 ? 0.3537 0.3521 0.3294 0.0326 0.0081 0.0151 159 TRP H CZ2 5315 C CZ3 . TRP B 159 ? 0.4094 0.3980 0.3806 0.0321 0.0106 0.0134 159 TRP H CZ3 5316 C CH2 . TRP B 159 ? 0.3788 0.3720 0.3560 0.0310 0.0092 0.0141 159 TRP H CH2 5327 N N . ASN B 160 ? 0.5044 0.4931 0.4434 0.0414 0.0115 0.0153 160 ASN H N 5328 C CA . ASN B 160 ? 0.5425 0.5274 0.4741 0.0430 0.0128 0.0146 160 ASN H CA 5329 C C . ASN B 160 ? 0.6822 0.6718 0.6095 0.0448 0.0115 0.0163 160 ASN H C 5330 O O . ASN B 160 ? 0.7409 0.7285 0.6601 0.0474 0.0127 0.0157 160 ASN H O 5331 C CB . ASN B 160 ? 0.4761 0.4550 0.4009 0.0454 0.0155 0.0122 160 ASN H CB 5332 C CG . ASN B 160 ? 0.4698 0.4427 0.3976 0.0438 0.0171 0.0104 160 ASN H CG 5333 O OD1 . ASN B 160 ? 0.5325 0.5062 0.4680 0.0410 0.0161 0.0109 160 ASN H OD1 5334 N ND2 . ASN B 160 ? 0.5602 0.5271 0.4819 0.0457 0.0196 0.0083 160 ASN H ND2 5341 N N . SER B 161 ? 0.6906 0.6865 0.6234 0.0432 0.0090 0.0186 161 SER H N 5342 C CA . SER B 161 ? 0.7070 0.7076 0.6367 0.0445 0.0074 0.0205 161 SER H CA 5343 C C . SER B 161 ? 0.7519 0.7549 0.6756 0.0475 0.0077 0.0206 161 SER H C 5344 O O . SER B 161 ? 0.7818 0.7868 0.7001 0.0494 0.0073 0.0216 161 SER H O 5345 C CB . SER B 161 ? 0.6740 0.6712 0.5988 0.0450 0.0081 0.0203 161 SER H CB 5346 O OG . SER B 161 ? 0.6537 0.6480 0.5835 0.0423 0.0082 0.0200 161 SER H OG 5352 N N . GLY B 162 ? 0.7546 0.7572 0.6792 0.0480 0.0085 0.0196 162 GLY H N 5353 C CA . GLY B 162 ? 0.6914 0.6965 0.6110 0.0507 0.0087 0.0197 162 GLY H CA 5354 C C . GLY B 162 ? 0.7511 0.7503 0.6628 0.0533 0.0115 0.0174 162 GLY H C 5355 O O . GLY B 162 ? 0.7439 0.7444 0.6516 0.0554 0.0120 0.0171 162 GLY H O 5359 N N . SER B 163 ? 0.8384 0.8313 0.7480 0.0529 0.0132 0.0157 163 SER H N 5360 C CA . SER B 163 ? 0.8574 0.8444 0.7595 0.0553 0.0160 0.0135 163 SER H CA 5361 C C . SER B 163 ? 0.8797 0.8651 0.7833 0.0555 0.0171 0.0119 163 SER H C 5362 O O . SER B 163 ? 0.9238 0.9058 0.8211 0.0579 0.0192 0.0103 163 SER H O 5363 C CB . SER B 163 ? 0.7744 0.7551 0.6753 0.0545 0.0175 0.0121 163 SER H CB 5364 O OG . SER B 163 ? 0.8316 0.8133 0.7307 0.0543 0.0165 0.0134 163 SER H OG 5370 N N . LEU B 164 ? 0.8572 0.8451 0.7690 0.0531 0.0158 0.0125 164 LEU H N 5371 C CA . LEU B 164 ? 0.7596 0.7459 0.6738 0.0529 0.0167 0.0110 164 LEU H CA 5372 C C . LEU B 164 ? 0.7866 0.7795 0.7047 0.0527 0.0148 0.0125 164 LEU H C 5373 O O . LEU B 164 ? 0.7875 0.7836 0.7137 0.0502 0.0131 0.0135 164 LEU H O 5374 C CB . LEU B 164 ? 0.6739 0.6567 0.5949 0.0501 0.0170 0.0102 164 LEU H CB 5375 C CG . LEU B 164 ? 0.5441 0.5218 0.4656 0.0501 0.0190 0.0079 164 LEU H CG 5376 C CD1 . LEU B 164 ? 0.6272 0.5980 0.5418 0.0518 0.0216 0.0059 164 LEU H CD1 5377 C CD2 . LEU B 164 ? 0.5299 0.5071 0.4603 0.0467 0.0182 0.0080 164 LEU H CD2 5389 N N . SER B 165 ? 0.8769 0.8718 0.7893 0.0554 0.0151 0.0126 165 SER H N 5390 C CA . SER B 165 ? 0.9283 0.9298 0.8435 0.0556 0.0133 0.0141 165 SER H CA 5391 C C . SER B 165 ? 0.9359 0.9361 0.8512 0.0564 0.0144 0.0126 165 SER H C 5392 O O . SER B 165 ? 0.9109 0.9160 0.8296 0.0562 0.0129 0.0136 165 SER H O 5393 C CB . SER B 165 ? 0.9466 0.9518 0.8555 0.0581 0.0126 0.0156 165 SER H CB 5394 O OG . SER B 165 ? 0.9077 0.9092 0.8079 0.0611 0.0149 0.0141 165 SER H OG 5400 N N . SER B 166 ? 0.9062 0.9001 0.8182 0.0572 0.0169 0.0102 166 SER H N 5401 C CA . SER B 166 ? 0.9514 0.9436 0.8626 0.0582 0.0182 0.0086 166 SER H CA 5402 C C . SER B 166 ? 0.8669 0.8568 0.7856 0.0556 0.0182 0.0077 166 SER H C 5403 O O . SER B 166 ? 0.8862 0.8719 0.8068 0.0540 0.0189 0.0069 166 SER H O 5404 C CB . SER B 166 ? 1.0234 1.0101 0.9259 0.0610 0.0210 0.0066 166 SER H CB 5405 O OG . SER B 166 ? 1.0827 1.0678 0.9842 0.0621 0.0223 0.0050 166 SER H OG 5411 N N . GLY B 167 ? 0.6292 0.6220 0.5521 0.0550 0.0174 0.0077 167 GLY H N 5412 C CA . GLY B 167 ? 0.4756 0.4664 0.4055 0.0527 0.0175 0.0068 167 GLY H CA 5413 C C . GLY B 167 ? 0.4466 0.4410 0.3851 0.0495 0.0152 0.0085 167 GLY H C 5414 O O . GLY B 167 ? 0.5178 0.5097 0.4621 0.0472 0.0154 0.0079 167 GLY H O 5418 N N . VAL B 168 ? 0.5336 0.5336 0.4729 0.0493 0.0131 0.0108 168 VAL H N 5419 C CA . VAL B 168 ? 0.5080 0.5119 0.4553 0.0464 0.0108 0.0127 168 VAL H CA 5420 C C . VAL B 168 ? 0.4210 0.4315 0.3737 0.0456 0.0086 0.0142 168 VAL H C 5421 O O . VAL B 168 ? 0.4493 0.4635 0.3984 0.0476 0.0081 0.0150 168 VAL H O 5422 C CB . VAL B 168 ? 0.4724 0.4780 0.4178 0.0464 0.0099 0.0143 168 VAL H CB 5423 C CG1 . VAL B 168 ? 0.6442 0.6530 0.5827 0.0492 0.0096 0.0152 168 VAL H CG1 5424 C CG2 . VAL B 168 ? 0.4339 0.4443 0.3877 0.0434 0.0074 0.0164 168 VAL H CG2 5434 N N . HIS B 169 ? 0.3615 0.3734 0.3228 0.0427 0.0074 0.0147 169 HIS H N 5435 C CA . HIS B 169 ? 0.4264 0.4447 0.3938 0.0417 0.0053 0.0162 169 HIS H CA 5436 C C . HIS B 169 ? 0.4611 0.4831 0.4362 0.0387 0.0031 0.0182 169 HIS H C 5437 O O . HIS B 169 ? 0.4795 0.4991 0.4602 0.0363 0.0033 0.0177 169 HIS H O 5438 C CB . HIS B 169 ? 0.5622 0.5787 0.5330 0.0410 0.0060 0.0147 169 HIS H CB 5439 C CG . HIS B 169 ? 0.5857 0.5999 0.5497 0.0438 0.0077 0.0130 169 HIS H CG 5440 N ND1 . HIS B 169 ? 0.5789 0.5975 0.5396 0.0459 0.0069 0.0139 169 HIS H ND1 5441 C CD2 . HIS B 169 ? 0.6187 0.6267 0.5788 0.0450 0.0101 0.0106 169 HIS H CD2 5442 C CE1 . HIS B 169 ? 0.6667 0.6820 0.6217 0.0481 0.0088 0.0121 169 HIS H CE1 5443 N NE2 . HIS B 169 ? 0.6682 0.6770 0.6226 0.0477 0.0108 0.0100 169 HIS H NE2 5450 N N . THR B 170 ? 0.4219 0.4500 0.3975 0.0390 0.0011 0.0205 170 THR H N 5451 C CA . THR B 170 ? 0.2705 0.3029 0.2537 0.0363 -0.0011 0.0225 170 THR H CA 5452 C C . THR B 170 ? 0.3069 0.3457 0.2964 0.0353 -0.0032 0.0240 170 THR H C 5453 O O . THR B 170 ? 0.3554 0.3980 0.3420 0.0372 -0.0040 0.0248 170 THR H O 5454 C CB . THR B 170 ? 0.2258 0.2607 0.2057 0.0371 -0.0020 0.0242 170 THR H CB 5455 O OG1 . THR B 170 ? 0.2825 0.3113 0.2571 0.0377 -0.0001 0.0229 170 THR H OG1 5456 C CG2 . THR B 170 ? 0.1690 0.2089 0.1569 0.0344 -0.0044 0.0265 170 THR H CG2 5464 N N . PHE B 171 ? 0.2966 0.3364 0.2947 0.0324 -0.0042 0.0244 171 PHE H N 5465 C CA . PHE B 171 ? 0.3482 0.3935 0.3529 0.0312 -0.0061 0.0256 171 PHE H CA 5466 C C . PHE B 171 ? 0.3554 0.4076 0.3653 0.0299 -0.0087 0.0284 171 PHE H C 5467 O O . PHE B 171 ? 0.3242 0.3764 0.3356 0.0287 -0.0091 0.0293 171 PHE H O 5468 C CB . PHE B 171 ? 0.3789 0.4213 0.3901 0.0288 -0.0055 0.0243 171 PHE H CB 5469 C CG . PHE B 171 ? 0.4639 0.4995 0.4704 0.0300 -0.0029 0.0215 171 PHE H CG 5470 C CD1 . PHE B 171 ? 0.4930 0.5221 0.4963 0.0300 -0.0010 0.0200 171 PHE H CD1 5471 C CD2 . PHE B 171 ? 0.4484 0.4838 0.4534 0.0314 -0.0024 0.0204 171 PHE H CD2 5472 C CE1 . PHE B 171 ? 0.5368 0.5597 0.5358 0.0312 0.0014 0.0175 171 PHE H CE1 5473 C CE2 . PHE B 171 ? 0.5222 0.5514 0.5228 0.0326 0.0000 0.0179 171 PHE H CE2 5474 C CZ . PHE B 171 ? 0.5490 0.5720 0.5467 0.0325 0.0020 0.0165 171 PHE H CZ 5484 N N . PRO B 172 ? 0.3367 0.3950 0.3494 0.0301 -0.0105 0.0298 172 PRO H N 5485 C CA . PRO B 172 ? 0.3340 0.3996 0.3523 0.0289 -0.0132 0.0326 172 PRO H CA 5486 C C . PRO B 172 ? 0.3530 0.4192 0.3801 0.0255 -0.0141 0.0333 172 PRO H C 5487 O O . PRO B 172 ? 0.2057 0.2688 0.2371 0.0237 -0.0133 0.0320 172 PRO H O 5488 C CB . PRO B 172 ? 0.3297 0.3999 0.3501 0.0295 -0.0145 0.0332 172 PRO H CB 5489 C CG . PRO B 172 ? 0.3395 0.4057 0.3523 0.0321 -0.0125 0.0312 172 PRO H CG 5490 C CD . PRO B 172 ? 0.3833 0.4419 0.3937 0.0318 -0.0101 0.0288 172 PRO H CD 5498 N N . ALA B 173 ? 0.4574 0.5277 0.4873 0.0245 -0.0157 0.0354 173 ALA H N 5499 C CA . ALA B 173 ? 0.4434 0.5149 0.4817 0.0213 -0.0167 0.0363 173 ALA H CA 5500 C C . ALA B 173 ? 0.4344 0.5105 0.4811 0.0194 -0.0183 0.0372 173 ALA H C 5501 O O . ALA B 173 ? 0.4053 0.4854 0.4517 0.0207 -0.0193 0.0379 173 ALA H O 5502 C CB . ALA B 173 ? 0.5161 0.5913 0.5550 0.0209 -0.0181 0.0384 173 ALA H CB 5508 N N . ILE B 174 ? 0.3883 0.4637 0.4426 0.0164 -0.0186 0.0373 174 ILE H N 5509 C CA . ILE B 174 ? 0.4672 0.5468 0.5303 0.0143 -0.0201 0.0381 174 ILE H CA 5510 C C . ILE B 174 ? 0.5501 0.6325 0.6213 0.0113 -0.0214 0.0398 174 ILE H C 5511 O O . ILE B 174 ? 0.5586 0.6374 0.6295 0.0102 -0.0205 0.0394 174 ILE H O 5512 C CB . ILE B 174 ? 0.4929 0.5677 0.5574 0.0136 -0.0185 0.0358 174 ILE H CB 5513 C CG1 . ILE B 174 ? 0.4239 0.4971 0.4816 0.0164 -0.0175 0.0344 174 ILE H CG1 5514 C CG2 . ILE B 174 ? 0.5769 0.6555 0.6513 0.0109 -0.0200 0.0367 174 ILE H CG2 5515 C CD1 . ILE B 174 ? 0.5027 0.5714 0.5614 0.0160 -0.0160 0.0322 174 ILE H CD1 5527 N N . LEU B 175 ? 0.5680 0.6570 0.6464 0.0099 -0.0236 0.0417 175 LEU H N 5528 C CA . LEU B 175 ? 0.6074 0.7001 0.6939 0.0071 -0.0251 0.0436 175 LEU H CA 5529 C C . LEU B 175 ? 0.6815 0.7724 0.7758 0.0041 -0.0248 0.0429 175 LEU H C 5530 O O . LEU B 175 ? 0.7079 0.8007 0.8064 0.0035 -0.0253 0.0428 175 LEU H O 5531 C CB . LEU B 175 ? 0.6558 0.7570 0.7465 0.0071 -0.0277 0.0463 175 LEU H CB 5532 C CG . LEU B 175 ? 0.6895 0.7956 0.7785 0.0081 -0.0292 0.0485 175 LEU H CG 5533 C CD1 . LEU B 175 ? 0.6763 0.7905 0.7710 0.0078 -0.0317 0.0508 175 LEU H CD1 5534 C CD2 . LEU B 175 ? 0.6366 0.7420 0.7287 0.0061 -0.0293 0.0493 175 LEU H CD2 5546 N N . GLN B 176 ? 0.8433 0.9306 0.9399 0.0022 -0.0239 0.0425 176 GLN H N 5547 C CA . GLN B 176 ? 1.0151 1.1026 1.1207 -0.0010 -0.0242 0.0427 176 GLN H CA 5548 C C . GLN B 176 ? 1.0393 1.1302 1.1505 -0.0033 -0.0254 0.0447 176 GLN H C 5549 O O . GLN B 176 ? 1.0652 1.1533 1.1733 -0.0033 -0.0247 0.0446 176 GLN H O 5550 C CB . GLN B 176 ? 1.2263 1.3061 1.3308 -0.0018 -0.0218 0.0401 176 GLN H CB 5551 C CG . GLN B 176 ? 1.3719 1.4447 1.4687 -0.0005 -0.0197 0.0384 176 GLN H CG 5552 C CD . GLN B 176 ? 1.4731 1.5389 1.5701 -0.0013 -0.0176 0.0361 176 GLN H CD 5553 O OE1 . GLN B 176 ? 1.5007 1.5670 1.6044 -0.0034 -0.0178 0.0360 176 GLN H OE1 5554 N NE2 . GLN B 176 ? 1.4709 1.5303 1.5605 0.0002 -0.0155 0.0342 176 GLN H NE2 5563 N N . SER B 177 ? 1.0030 1.1000 1.1226 -0.0052 -0.0274 0.0466 177 SER H N 5564 C CA . SER B 177 ? 0.9140 1.0153 1.0403 -0.0075 -0.0288 0.0487 177 SER H CA 5565 C C . SER B 177 ? 0.8350 0.9390 0.9573 -0.0062 -0.0297 0.0502 177 SER H C 5566 O O . SER B 177 ? 0.8905 0.9940 1.0148 -0.0077 -0.0297 0.0509 177 SER H O 5567 C CB . SER B 177 ? 0.9199 1.0163 1.0499 -0.0101 -0.0275 0.0478 177 SER H CB 5568 O OG . SER B 177 ? 0.9209 1.0151 1.0553 -0.0115 -0.0268 0.0466 177 SER H OG 5574 N N . GLY B 178 ? 0.7370 0.8439 0.8539 -0.0034 -0.0304 0.0508 178 GLY H N 5575 C CA . GLY B 178 ? 0.6192 0.7292 0.7326 -0.0021 -0.0314 0.0524 178 GLY H CA 5576 C C . GLY B 178 ? 0.5591 0.6630 0.6639 -0.0005 -0.0296 0.0510 178 GLY H C 5577 O O . GLY B 178 ? 0.5398 0.6455 0.6416 0.0003 -0.0302 0.0521 178 GLY H O 5581 N N . LEU B 179 ? 0.4698 0.5667 0.5707 -0.0002 -0.0274 0.0484 179 LEU H N 5582 C CA . LEU B 179 ? 0.3700 0.4606 0.4625 0.0014 -0.0255 0.0468 179 LEU H CA 5583 C C . LEU B 179 ? 0.4210 0.5072 0.5064 0.0039 -0.0238 0.0446 179 LEU H C 5584 O O . LEU B 179 ? 0.4669 0.5518 0.5548 0.0034 -0.0233 0.0435 179 LEU H O 5585 C CB . LEU B 179 ? 0.3127 0.3981 0.4078 -0.0009 -0.0241 0.0458 179 LEU H CB 5586 C CG . LEU B 179 ? 0.2989 0.3873 0.3999 -0.0033 -0.0253 0.0477 179 LEU H CG 5587 C CD1 . LEU B 179 ? 0.2063 0.2885 0.3084 -0.0052 -0.0237 0.0464 179 LEU H CD1 5588 C CD2 . LEU B 179 ? 0.3144 0.4058 0.4108 -0.0016 -0.0263 0.0492 179 LEU H CD2 5600 N N . TYR B 180 ? 0.4318 0.5156 0.5083 0.0066 -0.0229 0.0440 180 TYR H N 5601 C CA . TYR B 180 ? 0.3765 0.4565 0.4454 0.0092 -0.0214 0.0421 180 TYR H CA 5602 C C . TYR B 180 ? 0.3726 0.4442 0.4378 0.0092 -0.0188 0.0395 180 TYR H C 5603 O O . TYR B 180 ? 0.3319 0.4001 0.3969 0.0081 -0.0180 0.0392 180 TYR H O 5604 C CB . TYR B 180 ? 0.3449 0.4267 0.4059 0.0123 -0.0217 0.0428 180 TYR H CB 5605 C CG . TYR B 180 ? 0.3893 0.4791 0.4529 0.0129 -0.0241 0.0451 180 TYR H CG 5606 C CD1 . TYR B 180 ? 0.3907 0.4826 0.4536 0.0143 -0.0244 0.0448 180 TYR H CD1 5607 C CD2 . TYR B 180 ? 0.3949 0.4902 0.4621 0.0121 -0.0260 0.0475 180 TYR H CD2 5608 C CE1 . TYR B 180 ? 0.4158 0.5149 0.4812 0.0148 -0.0266 0.0470 180 TYR H CE1 5609 C CE2 . TYR B 180 ? 0.4113 0.5141 0.4811 0.0127 -0.0282 0.0497 180 TYR H CE2 5610 C CZ . TYR B 180 ? 0.4218 0.5264 0.4908 0.0140 -0.0285 0.0495 180 TYR H CZ 5611 O OH . TYR B 180 ? 0.4724 0.5843 0.5439 0.0146 -0.0307 0.0517 180 TYR H OH 5621 N N . THR B 181 ? 0.4279 0.4962 0.4902 0.0104 -0.0175 0.0376 181 THR H N 5622 C CA . THR B 181 ? 0.3891 0.4494 0.4470 0.0108 -0.0149 0.0350 181 THR H CA 5623 C C . THR B 181 ? 0.2915 0.3493 0.3406 0.0141 -0.0136 0.0335 181 THR H C 5624 O O . THR B 181 ? 0.2896 0.3511 0.3383 0.0154 -0.0145 0.0339 181 THR H O 5625 C CB . THR B 181 ? 0.4307 0.4883 0.4948 0.0086 -0.0142 0.0338 181 THR H CB 5626 O OG1 . THR B 181 ? 0.6158 0.6756 0.6881 0.0054 -0.0154 0.0353 181 THR H OG1 5627 C CG2 . THR B 181 ? 0.4475 0.4967 0.5066 0.0092 -0.0116 0.0312 181 THR H CG2 5635 N N . LEU B 182 ? 0.3023 0.3539 0.3444 0.0155 -0.0116 0.0318 182 LEU H N 5636 C CA . LEU B 182 ? 0.3168 0.3657 0.3499 0.0187 -0.0102 0.0304 182 LEU H CA 5637 C C . LEU B 182 ? 0.3408 0.3815 0.3697 0.0192 -0.0075 0.0279 182 LEU H C 5638 O O . LEU B 182 ? 0.3698 0.4071 0.4004 0.0175 -0.0068 0.0275 182 LEU H O 5639 C CB . LEU B 182 ? 0.3466 0.3981 0.3740 0.0207 -0.0109 0.0317 182 LEU H CB 5640 C CG . LEU B 182 ? 0.3153 0.3639 0.3325 0.0242 -0.0094 0.0305 182 LEU H CG 5641 C CD1 . LEU B 182 ? 0.3078 0.3622 0.3219 0.0260 -0.0110 0.0325 182 LEU H CD1 5642 C CD2 . LEU B 182 ? 0.3772 0.4192 0.3889 0.0247 -0.0073 0.0290 182 LEU H CD2 5654 N N . SER B 183 ? 0.3948 0.4324 0.4183 0.0213 -0.0060 0.0261 183 SER H N 5655 C CA . SER B 183 ? 0.4230 0.4529 0.4419 0.0220 -0.0034 0.0236 183 SER H CA 5656 C C . SER B 183 ? 0.3853 0.4130 0.3943 0.0255 -0.0021 0.0225 183 SER H C 5657 O O . SER B 183 ? 0.3453 0.3775 0.3517 0.0273 -0.0031 0.0235 183 SER H O 5658 C CB . SER B 183 ? 0.3164 0.3436 0.3395 0.0208 -0.0026 0.0221 183 SER H CB 5659 O OG . SER B 183 ? 0.4491 0.4796 0.4722 0.0220 -0.0032 0.0221 183 SER H OG 5665 N N . SER B 184 ? 0.3466 0.3676 0.3502 0.0265 0.0002 0.0206 184 SER H N 5666 C CA . SER B 184 ? 0.3967 0.4150 0.3908 0.0298 0.0018 0.0194 184 SER H CA 5667 C C . SER B 184 ? 0.4415 0.4519 0.4318 0.0304 0.0045 0.0168 184 SER H C 5668 O O . SER B 184 ? 0.4683 0.4748 0.4611 0.0287 0.0052 0.0163 184 SER H O 5669 C CB . SER B 184 ? 0.3501 0.3699 0.3393 0.0310 0.0013 0.0206 184 SER H CB 5670 O OG . SER B 184 ? 0.3266 0.3436 0.3064 0.0342 0.0029 0.0194 184 SER H OG 5676 N N . SER B 185 ? 0.3960 0.4042 0.3807 0.0328 0.0060 0.0152 185 SER H N 5677 C CA . SER B 185 ? 0.3885 0.3893 0.3693 0.0337 0.0086 0.0127 185 SER H CA 5678 C C . SER B 185 ? 0.4412 0.4394 0.4121 0.0370 0.0102 0.0118 185 SER H C 5679 O O . SER B 185 ? 0.3780 0.3802 0.3450 0.0389 0.0094 0.0128 185 SER H O 5680 C CB . SER B 185 ? 0.4336 0.4333 0.4170 0.0335 0.0092 0.0114 185 SER H CB 5681 O OG . SER B 185 ? 0.4629 0.4657 0.4425 0.0358 0.0089 0.0115 185 SER H OG 5687 N N . VAL B 186 ? 0.5473 0.5387 0.5140 0.0376 0.0125 0.0099 186 VAL H N 5688 C CA . VAL B 186 ? 0.5794 0.5676 0.5367 0.0407 0.0143 0.0087 186 VAL H CA 5689 C C . VAL B 186 ? 0.5414 0.5225 0.4957 0.0416 0.0170 0.0061 186 VAL H C 5690 O O . VAL B 186 ? 0.4257 0.4028 0.3838 0.0398 0.0177 0.0053 186 VAL H O 5691 C CB . VAL B 186 ? 0.4731 0.4606 0.4270 0.0409 0.0142 0.0096 186 VAL H CB 5692 C CG1 . VAL B 186 ? 0.4351 0.4185 0.3930 0.0385 0.0146 0.0092 186 VAL H CG1 5693 C CG2 . VAL B 186 ? 0.4936 0.4778 0.4377 0.0442 0.0161 0.0083 186 VAL H CG2 5703 N N . THR B 187 ? 0.4836 0.4634 0.4312 0.0445 0.0184 0.0049 187 THR H N 5704 C CA . THR B 187 ? 0.5451 0.5185 0.4894 0.0457 0.0210 0.0024 187 THR H CA 5705 C C . THR B 187 ? 0.5546 0.5237 0.4900 0.0482 0.0230 0.0012 187 THR H C 5706 O O . THR B 187 ? 0.5824 0.5538 0.5120 0.0505 0.0230 0.0018 187 THR H O 5707 C CB . THR B 187 ? 0.5396 0.5144 0.4836 0.0470 0.0213 0.0015 187 THR H CB 5708 O OG1 . THR B 187 ? 0.5400 0.5174 0.4925 0.0444 0.0198 0.0021 187 THR H OG1 5709 C CG2 . THR B 187 ? 0.5642 0.5327 0.5032 0.0488 0.0241 -0.0010 187 THR H CG2 5717 N N . VAL B 188 ? 0.5165 0.4792 0.4510 0.0478 0.0248 -0.0003 188 VAL H N 5718 C CA . VAL B 188 ? 0.4975 0.4554 0.4240 0.0502 0.0270 -0.0016 188 VAL H CA 5719 C C . VAL B 188 ? 0.5207 0.4719 0.4453 0.0509 0.0296 -0.0040 188 VAL H C 5720 O O . VAL B 188 ? 0.5082 0.4584 0.4381 0.0495 0.0296 -0.0047 188 VAL H O 5721 C CB . VAL B 188 ? 0.5118 0.4683 0.4381 0.0490 0.0266 -0.0007 188 VAL H CB 5722 C CG1 . VAL B 188 ? 0.5060 0.4688 0.4328 0.0488 0.0243 0.0016 188 VAL H CG1 5723 C CG2 . VAL B 188 ? 0.4438 0.3979 0.3775 0.0459 0.0263 -0.0008 188 VAL H CG2 5733 N N . THR B 189 ? 0.5343 0.4810 0.4514 0.0532 0.0317 -0.0054 189 THR H N 5734 C CA . THR B 189 ? 0.4897 0.4299 0.4047 0.0541 0.0343 -0.0077 189 THR H CA 5735 C C . THR B 189 ? 0.5780 0.5140 0.4980 0.0516 0.0345 -0.0081 189 THR H C 5736 O O . THR B 189 ? 0.5900 0.5261 0.5108 0.0503 0.0337 -0.0070 189 THR H O 5737 C CB . THR B 189 ? 0.5414 0.4779 0.4469 0.0573 0.0365 -0.0090 189 THR H CB 5738 O OG1 . THR B 189 ? 0.4515 0.3923 0.3524 0.0596 0.0361 -0.0084 189 THR H OG1 5739 C CG2 . THR B 189 ? 0.7490 0.6792 0.6522 0.0585 0.0391 -0.0115 189 THR H CG2 5747 N N . SER B 190 ? 0.6759 0.6081 0.5988 0.0509 0.0358 -0.0096 190 SER H N 5748 C CA . SER B 190 ? 0.7935 0.7220 0.7219 0.0483 0.0359 -0.0098 190 SER H CA 5749 C C . SER B 190 ? 0.8624 0.7859 0.7870 0.0487 0.0373 -0.0103 190 SER H C 5750 O O . SER B 190 ? 0.9627 0.8845 0.8917 0.0463 0.0368 -0.0098 190 SER H O 5751 C CB . SER B 190 ? 0.9492 0.8742 0.8804 0.0481 0.0373 -0.0115 190 SER H CB 5752 O OG . SER B 190 ? 1.1030 1.0224 1.0278 0.0506 0.0400 -0.0135 190 SER H OG 5758 N N A ASN B 191 ? 0.8325 0.7536 0.7489 0.0516 0.0390 -0.0114 191 ASN H N 5759 N N B ASN B 191 ? 0.8326 0.7540 0.7490 0.0516 0.0389 -0.0113 191 ASN H N 5760 C CA A ASN B 191 ? 0.8176 0.7339 0.7298 0.0521 0.0403 -0.0120 191 ASN H CA 5761 C CA B ASN B 191 ? 0.8205 0.7370 0.7320 0.0525 0.0404 -0.0120 191 ASN H CA 5762 C C A ASN B 191 ? 0.8049 0.7244 0.7169 0.0512 0.0386 -0.0101 191 ASN H C 5763 C C B ASN B 191 ? 0.8088 0.7283 0.7202 0.0515 0.0387 -0.0102 191 ASN H C 5764 O O A ASN B 191 ? 0.8120 0.7281 0.7220 0.0510 0.0392 -0.0103 191 ASN H O 5765 O O B ASN B 191 ? 0.8110 0.7269 0.7197 0.0516 0.0395 -0.0104 191 ASN H O 5766 C CB A ASN B 191 ? 0.8317 0.7447 0.7352 0.0556 0.0427 -0.0136 191 ASN H CB 5767 C CB B ASN B 191 ? 0.8331 0.7473 0.7358 0.0561 0.0425 -0.0135 191 ASN H CB 5768 C CG A ASN B 191 ? 0.8902 0.8078 0.7883 0.0577 0.0420 -0.0127 191 ASN H CG 5769 C CG B ASN B 191 ? 0.8652 0.7730 0.7629 0.0573 0.0447 -0.0149 191 ASN H CG 5770 O OD1 A ASN B 191 ? 1.0022 0.9244 0.9016 0.0568 0.0399 -0.0108 191 ASN H OD1 5771 O OD1 B ASN B 191 ? 0.9508 0.8548 0.8519 0.0555 0.0451 -0.0152 191 ASN H OD1 5772 N ND2 A ASN B 191 ? 0.8941 0.8104 0.7860 0.0606 0.0437 -0.0140 191 ASN H ND2 5773 N ND2 B ASN B 191 ? 0.8473 0.7538 0.7370 0.0603 0.0463 -0.0158 191 ASN H ND2 5786 N N . THR B 192 ? 0.7637 0.6898 0.6780 0.0507 0.0364 -0.0083 192 THR H N 5787 C CA . THR B 192 ? 0.6485 0.5783 0.5623 0.0501 0.0346 -0.0065 192 THR H CA 5788 C C . THR B 192 ? 0.6119 0.5428 0.5333 0.0467 0.0329 -0.0051 192 THR H C 5789 O O . THR B 192 ? 0.5804 0.5116 0.5012 0.0460 0.0322 -0.0041 192 THR H O 5790 C CB . THR B 192 ? 0.6142 0.5509 0.5274 0.0511 0.0329 -0.0050 192 THR H CB 5791 O OG1 . THR B 192 ? 0.6523 0.5883 0.5583 0.0543 0.0344 -0.0062 192 THR H OG1 5792 C CG2 . THR B 192 ? 0.6872 0.6278 0.5996 0.0506 0.0311 -0.0030 192 THR H CG2 5800 N N . TRP B 193 ? 0.6113 0.5428 0.5400 0.0445 0.0323 -0.0051 193 TRP H N 5801 C CA . TRP B 193 ? 0.5087 0.4418 0.4452 0.0411 0.0306 -0.0037 193 TRP H CA 5802 C C . TRP B 193 ? 0.5364 0.4645 0.4775 0.0395 0.0318 -0.0049 193 TRP H C 5803 O O . TRP B 193 ? 0.6954 0.6219 0.6367 0.0403 0.0329 -0.0062 193 TRP H O 5804 C CB . TRP B 193 ? 0.5536 0.4939 0.4956 0.0398 0.0281 -0.0018 193 TRP H CB 5805 C CG . TRP B 193 ? 0.5230 0.4656 0.4730 0.0364 0.0262 -0.0002 193 TRP H CG 5806 C CD1 . TRP B 193 ? 0.5148 0.4605 0.4662 0.0352 0.0246 0.0016 193 TRP H CD1 5807 C CD2 . TRP B 193 ? 0.4823 0.4243 0.4402 0.0338 0.0259 -0.0002 193 TRP H CD2 5808 N NE1 . TRP B 193 ? 0.5555 0.5027 0.5152 0.0319 0.0232 0.0027 193 TRP H NE1 5809 C CE2 . TRP B 193 ? 0.5274 0.4723 0.4913 0.0310 0.0240 0.0016 193 TRP H CE2 5810 C CE3 . TRP B 193 ? 0.5117 0.4509 0.4722 0.0335 0.0270 -0.0016 193 TRP H CE3 5811 C CZ2 . TRP B 193 ? 0.5335 0.4786 0.5057 0.0280 0.0233 0.0021 193 TRP H CZ2 5812 C CZ3 . TRP B 193 ? 0.5515 0.4909 0.5203 0.0305 0.0262 -0.0011 193 TRP H CZ3 5813 C CH2 . TRP B 193 ? 0.5204 0.4627 0.4949 0.0278 0.0244 0.0007 193 TRP H CH2 5824 N N . PRO B 194 ? 0.4510 0.3768 0.3959 0.0371 0.0315 -0.0044 194 PRO H N 5825 C CA . PRO B 194 ? 0.6093 0.5370 0.5544 0.0360 0.0302 -0.0029 194 PRO H CA 5826 C C . PRO B 194 ? 0.6581 0.5815 0.5958 0.0379 0.0317 -0.0037 194 PRO H C 5827 O O . PRO B 194 ? 0.7313 0.6543 0.6695 0.0367 0.0311 -0.0028 194 PRO H O 5828 C CB . PRO B 194 ? 0.5990 0.5256 0.5522 0.0326 0.0295 -0.0022 194 PRO H CB 5829 C CG . PRO B 194 ? 0.4514 0.3733 0.4065 0.0324 0.0312 -0.0039 194 PRO H CG 5830 C CD . PRO B 194 ? 0.3554 0.2764 0.3049 0.0354 0.0326 -0.0055 194 PRO H CD 5838 N N . SER B 195 ? 0.7570 0.6772 0.6877 0.0408 0.0337 -0.0054 195 SER H N 5839 C CA . SER B 195 ? 0.8942 0.8103 0.8174 0.0428 0.0353 -0.0063 195 SER H CA 5840 C C . SER B 195 ? 0.9655 0.8857 0.8863 0.0431 0.0337 -0.0046 195 SER H C 5841 O O . SER B 195 ? 0.9448 0.8627 0.8636 0.0427 0.0338 -0.0044 195 SER H O 5842 C CB . SER B 195 ? 0.9355 0.8490 0.8516 0.0461 0.0374 -0.0081 195 SER H CB 5843 O OG . SER B 195 ? 1.0667 0.9764 0.9851 0.0460 0.0389 -0.0097 195 SER H OG 5849 N N . GLN B 196 ? 1.0287 0.9551 0.9497 0.0437 0.0321 -0.0034 196 GLN H N 5850 C CA . GLN B 196 ? 0.9928 0.9240 0.9121 0.0438 0.0303 -0.0016 196 GLN H CA 5851 C C . GLN B 196 ? 0.9306 0.8673 0.8583 0.0409 0.0277 0.0004 196 GLN H C 5852 O O . GLN B 196 ? 1.0083 0.9458 0.9420 0.0394 0.0274 0.0003 196 GLN H O 5853 C CB . GLN B 196 ? 1.0033 0.9375 0.9162 0.0469 0.0305 -0.0016 196 GLN H CB 5854 C CG . GLN B 196 ? 1.0598 0.9888 0.9643 0.0499 0.0331 -0.0036 196 GLN H CG 5855 C CD . GLN B 196 ? 1.1075 1.0397 1.0059 0.0529 0.0333 -0.0035 196 GLN H CD 5856 O OE1 . GLN B 196 ? 1.1025 1.0405 1.0033 0.0527 0.0315 -0.0021 196 GLN H OE1 5857 N NE2 . GLN B 196 ? 1.1182 1.0465 1.0086 0.0556 0.0354 -0.0049 196 GLN H NE2 5866 N N . THR B 197 ? 0.8062 0.7470 0.7345 0.0402 0.0259 0.0022 197 THR H N 5867 C CA . THR B 197 ? 0.7708 0.7169 0.7071 0.0374 0.0235 0.0042 197 THR H CA 5868 C C . THR B 197 ? 0.6619 0.6149 0.5989 0.0382 0.0218 0.0056 197 THR H C 5869 O O . THR B 197 ? 0.6382 0.5934 0.5693 0.0405 0.0216 0.0060 197 THR H O 5870 C CB . THR B 197 ? 0.8192 0.7662 0.7566 0.0359 0.0222 0.0056 197 THR H CB 5871 O OG1 . THR B 197 ? 0.8681 0.8178 0.7993 0.0381 0.0217 0.0064 197 THR H OG1 5872 C CG2 . THR B 197 ? 0.8506 0.7907 0.7868 0.0353 0.0239 0.0043 197 THR H CG2 5880 N N . ILE B 198 ? 0.6218 0.5780 0.5660 0.0364 0.0206 0.0062 198 ILE H N 5881 C CA . ILE B 198 ? 0.5486 0.5116 0.4946 0.0368 0.0188 0.0076 198 ILE H CA 5882 C C . ILE B 198 ? 0.5500 0.5183 0.5035 0.0340 0.0162 0.0099 198 ILE H C 5883 O O . ILE B 198 ? 0.4313 0.3990 0.3919 0.0313 0.0158 0.0101 198 ILE H O 5884 C CB . ILE B 198 ? 0.5144 0.4776 0.4630 0.0369 0.0193 0.0067 198 ILE H CB 5885 C CG1 . ILE B 198 ? 0.6282 0.5861 0.5697 0.0397 0.0219 0.0044 198 ILE H CG1 5886 C CG2 . ILE B 198 ? 0.5162 0.4867 0.4668 0.0373 0.0173 0.0083 198 ILE H CG2 5887 C CD1 . ILE B 198 ? 0.7124 0.6716 0.6455 0.0429 0.0223 0.0043 198 ILE H CD1 5899 N N . THR B 199 ? 0.5350 0.5084 0.4868 0.0347 0.0146 0.0116 199 THR H N 5900 C CA . THR B 199 ? 0.5337 0.5125 0.4921 0.0323 0.0121 0.0139 199 THR H CA 5901 C C . THR B 199 ? 0.5353 0.5213 0.4967 0.0324 0.0102 0.0155 199 THR H C 5902 O O . THR B 199 ? 0.5422 0.5305 0.4983 0.0350 0.0101 0.0157 199 THR H O 5903 C CB . THR B 199 ? 0.5752 0.5545 0.5301 0.0326 0.0115 0.0149 199 THR H CB 5904 O OG1 . THR B 199 ? 0.6787 0.6515 0.6316 0.0321 0.0132 0.0136 199 THR H OG1 5905 C CG2 . THR B 199 ? 0.5895 0.5747 0.5513 0.0302 0.0090 0.0173 199 THR H CG2 5913 N N . CYS B 200 ? 0.4758 0.4654 0.4458 0.0297 0.0085 0.0167 200 CYS H N 5914 C CA . CYS B 200 ? 0.4404 0.4373 0.4144 0.0294 0.0063 0.0186 200 CYS H CA 5915 C C . CYS B 200 ? 0.4402 0.4419 0.4154 0.0287 0.0043 0.0208 200 CYS H C 5916 O O . CYS B 200 ? 0.4350 0.4366 0.4149 0.0264 0.0036 0.0216 200 CYS H O 5917 C CB . CYS B 200 ? 0.3068 0.3053 0.2898 0.0268 0.0056 0.0188 200 CYS H CB 5918 S SG . CYS B 200 ? 0.6644 0.6718 0.6530 0.0262 0.0029 0.0210 200 CYS H SG 5923 N N . ASN B 201 ? 0.4337 0.4398 0.4047 0.0308 0.0034 0.0220 201 ASN H N 5924 C CA . ASN B 201 ? 0.3814 0.3923 0.3529 0.0306 0.0014 0.0241 201 ASN H CA 5925 C C . ASN B 201 ? 0.3645 0.3832 0.3419 0.0297 -0.0010 0.0263 201 ASN H C 5926 O O . ASN B 201 ? 0.3892 0.4110 0.3641 0.0316 -0.0014 0.0266 201 ASN H O 5927 C CB . ASN B 201 ? 0.3966 0.4068 0.3588 0.0337 0.0021 0.0240 201 ASN H CB 5928 C CG . ASN B 201 ? 0.4815 0.4841 0.4374 0.0347 0.0045 0.0220 201 ASN H CG 5929 O OD1 . ASN B 201 ? 0.6425 0.6417 0.5917 0.0371 0.0063 0.0204 201 ASN H OD1 5930 N ND2 . ASN B 201 ? 0.5434 0.5436 0.5016 0.0328 0.0045 0.0220 201 ASN H ND2 5937 N N . VAL B 202 ? 0.3245 0.3464 0.3097 0.0269 -0.0027 0.0278 202 VAL H N 5938 C CA . VAL B 202 ? 0.3897 0.4192 0.3811 0.0259 -0.0051 0.0300 202 VAL H CA 5939 C C . VAL B 202 ? 0.4282 0.4624 0.4198 0.0258 -0.0070 0.0323 202 VAL H C 5940 O O . VAL B 202 ? 0.3755 0.4081 0.3682 0.0244 -0.0070 0.0325 202 VAL H O 5941 C CB . VAL B 202 ? 0.3458 0.3761 0.3468 0.0227 -0.0058 0.0302 202 VAL H CB 5942 C CG1 . VAL B 202 ? 0.3326 0.3709 0.3403 0.0216 -0.0083 0.0326 202 VAL H CG1 5943 C CG2 . VAL B 202 ? 0.4001 0.4260 0.4010 0.0228 -0.0040 0.0280 202 VAL H CG2 5953 N N . ALA B 203 ? 0.4060 0.4462 0.3967 0.0272 -0.0085 0.0339 203 ALA H N 5954 C CA . ALA B 203 ? 0.3650 0.4104 0.3563 0.0272 -0.0105 0.0362 203 ALA H CA 5955 C C . ALA B 203 ? 0.4018 0.4548 0.4004 0.0260 -0.0129 0.0384 203 ALA H C 5956 O O . ALA B 203 ? 0.4761 0.5319 0.4746 0.0272 -0.0133 0.0385 203 ALA H O 5957 C CB . ALA B 203 ? 0.2666 0.3120 0.2486 0.0305 -0.0100 0.0362 203 ALA H CB 5963 N N . HIS B 204 ? 0.4089 0.4654 0.4142 0.0236 -0.0145 0.0401 204 HIS H N 5964 C CA . HIS B 204 ? 0.4151 0.4791 0.4276 0.0223 -0.0169 0.0423 204 HIS H CA 5965 C C . HIS B 204 ? 0.4377 0.5068 0.4499 0.0227 -0.0188 0.0446 204 HIS H C 5966 O O . HIS B 204 ? 0.4541 0.5237 0.4703 0.0207 -0.0194 0.0455 204 HIS H O 5967 C CB . HIS B 204 ? 0.3529 0.4171 0.3750 0.0189 -0.0174 0.0424 204 HIS H CB 5968 C CG . HIS B 204 ? 0.3004 0.3721 0.3305 0.0174 -0.0197 0.0446 204 HIS H CG 5969 N ND1 . HIS B 204 ? 0.2319 0.3069 0.2705 0.0145 -0.0211 0.0460 204 HIS H ND1 5970 C CD2 . HIS B 204 ? 0.3286 0.4053 0.3597 0.0185 -0.0209 0.0455 204 HIS H CD2 5971 C CE1 . HIS B 204 ? 0.3282 0.4097 0.3726 0.0139 -0.0230 0.0478 204 HIS H CE1 5972 N NE2 . HIS B 204 ? 0.3408 0.4235 0.3809 0.0163 -0.0229 0.0475 204 HIS H NE2 5979 N N . PRO B 205 ? 0.4726 0.5454 0.4799 0.0254 -0.0195 0.0457 205 PRO H N 5980 C CA . PRO B 205 ? 0.4715 0.5487 0.4772 0.0262 -0.0211 0.0478 205 PRO H CA 5981 C C . PRO B 205 ? 0.4267 0.5101 0.4415 0.0236 -0.0234 0.0501 205 PRO H C 5982 O O . PRO B 205 ? 0.4019 0.4867 0.4170 0.0232 -0.0243 0.0513 205 PRO H O 5983 C CB . PRO B 205 ? 0.3318 0.4124 0.3322 0.0292 -0.0216 0.0485 205 PRO H CB 5984 C CG . PRO B 205 ? 0.3673 0.4429 0.3632 0.0305 -0.0195 0.0462 205 PRO H CG 5985 C CD . PRO B 205 ? 0.4660 0.5389 0.4688 0.0278 -0.0189 0.0450 205 PRO H CD 5993 N N . ALA B 206 ? 0.4199 0.5068 0.4421 0.0221 -0.0244 0.0508 206 ALA H N 5994 C CA . ALA B 206 ? 0.3435 0.4369 0.3747 0.0197 -0.0267 0.0531 206 ALA H CA 5995 C C . ALA B 206 ? 0.3429 0.4341 0.3781 0.0171 -0.0266 0.0531 206 ALA H C 5996 O O . ALA B 206 ? 0.3040 0.3998 0.3432 0.0161 -0.0283 0.0551 206 ALA H O 5997 C CB . ALA B 206 ? 0.3543 0.4506 0.3927 0.0183 -0.0275 0.0533 206 ALA H CB 6003 N N . SER B 207 ? 0.3434 0.4277 0.3776 0.0162 -0.0246 0.0508 207 SER H N 6004 C CA . SER B 207 ? 0.3188 0.4003 0.3563 0.0137 -0.0242 0.0506 207 SER H CA 6005 C C . SER B 207 ? 0.3218 0.3978 0.3511 0.0152 -0.0228 0.0494 207 SER H C 6006 O O . SER B 207 ? 0.3373 0.4102 0.3681 0.0134 -0.0223 0.0491 207 SER H O 6007 C CB . SER B 207 ? 0.3414 0.4190 0.3843 0.0113 -0.0231 0.0491 207 SER H CB 6008 O OG . SER B 207 ? 0.4386 0.5096 0.4754 0.0128 -0.0208 0.0466 207 SER H OG 6014 N N . SER B 208 ? 0.3551 0.4298 0.3758 0.0183 -0.0220 0.0488 208 SER H N 6015 C CA . SER B 208 ? 0.3847 0.4544 0.3970 0.0201 -0.0206 0.0477 208 SER H CA 6016 C C . SER B 208 ? 0.4635 0.5253 0.4745 0.0190 -0.0184 0.0453 208 SER H C 6017 O O . SER B 208 ? 0.5699 0.6281 0.5785 0.0186 -0.0177 0.0448 208 SER H O 6018 C CB . SER B 208 ? 0.4680 0.5407 0.4808 0.0196 -0.0221 0.0495 208 SER H CB 6019 O OG . SER B 208 ? 0.4902 0.5705 0.5048 0.0204 -0.0243 0.0520 208 SER H OG 6025 N N . THR B 209 ? 0.5308 0.5898 0.5434 0.0186 -0.0172 0.0437 209 THR H N 6026 C CA . THR B 209 ? 0.4765 0.5281 0.4885 0.0175 -0.0151 0.0415 209 THR H CA 6027 C C . THR B 209 ? 0.4858 0.5321 0.4898 0.0201 -0.0130 0.0392 209 THR H C 6028 O O . THR B 209 ? 0.5228 0.5713 0.5249 0.0218 -0.0131 0.0392 209 THR H O 6029 C CB . THR B 209 ? 0.4878 0.5398 0.5089 0.0145 -0.0153 0.0413 209 THR H CB 6030 O OG1 . THR B 209 ? 0.7222 0.7771 0.7447 0.0154 -0.0157 0.0414 209 THR H OG1 6031 C CG2 . THR B 209 ? 0.4001 0.4571 0.4296 0.0118 -0.0173 0.0435 209 THR H CG2 6039 N N . LYS B 210 ? 0.5471 0.5864 0.5466 0.0203 -0.0110 0.0373 210 LYS H N 6040 C CA . LYS B 210 ? 0.5024 0.5359 0.4949 0.0225 -0.0087 0.0350 210 LYS H CA 6041 C C . LYS B 210 ? 0.4261 0.4531 0.4209 0.0207 -0.0069 0.0331 210 LYS H C 6042 O O . LYS B 210 ? 0.5151 0.5384 0.5095 0.0196 -0.0063 0.0327 210 LYS H O 6043 C CB . LYS B 210 ? 0.4785 0.5093 0.4614 0.0252 -0.0077 0.0345 210 LYS H CB 6044 C CG . LYS B 210 ? 0.5191 0.5550 0.4976 0.0278 -0.0088 0.0358 210 LYS H CG 6045 C CD . LYS B 210 ? 0.6944 0.7268 0.6630 0.0306 -0.0076 0.0350 210 LYS H CD 6046 C CE . LYS B 210 ? 0.8464 0.8838 0.8104 0.0332 -0.0087 0.0365 210 LYS H CE 6047 N NZ . LYS B 210 ? 0.8906 0.9295 0.8538 0.0346 -0.0084 0.0360 210 LYS H NZ 6061 N N . VAL B 211 ? 0.3565 0.3823 0.3537 0.0204 -0.0062 0.0320 211 VAL H N 6062 C CA . VAL B 211 ? 0.3814 0.4010 0.3806 0.0189 -0.0044 0.0301 211 VAL H CA 6063 C C . VAL B 211 ? 0.3740 0.3876 0.3651 0.0214 -0.0020 0.0277 211 VAL H C 6064 O O . VAL B 211 ? 0.3388 0.3535 0.3271 0.0234 -0.0017 0.0272 211 VAL H O 6065 C CB . VAL B 211 ? 0.3009 0.3227 0.3087 0.0166 -0.0051 0.0303 211 VAL H CB 6066 C CG1 . VAL B 211 ? 0.2427 0.2577 0.2521 0.0152 -0.0031 0.0283 211 VAL H CG1 6067 C CG2 . VAL B 211 ? 0.2782 0.3059 0.2943 0.0139 -0.0074 0.0327 211 VAL H CG2 6077 N N . ASP B 212 ? 0.4698 0.4769 0.4574 0.0214 -0.0003 0.0262 212 ASP H N 6078 C CA . ASP B 212 ? 0.6565 0.6575 0.6365 0.0238 0.0022 0.0239 212 ASP H CA 6079 C C . ASP B 212 ? 0.6406 0.6355 0.6232 0.0223 0.0039 0.0221 212 ASP H C 6080 O O . ASP B 212 ? 0.6323 0.6218 0.6127 0.0219 0.0052 0.0211 212 ASP H O 6081 C CB . ASP B 212 ? 0.8224 0.8208 0.7944 0.0258 0.0029 0.0236 212 ASP H CB 6082 C CG . ASP B 212 ? 1.0846 1.0890 1.0542 0.0271 0.0011 0.0256 212 ASP H CG 6083 O OD1 . ASP B 212 ? 1.1363 1.1457 1.1068 0.0280 0.0000 0.0265 212 ASP H OD1 6084 O OD2 . ASP B 212 ? 1.1783 1.1825 1.1452 0.0273 0.0007 0.0262 212 ASP H OD2 6089 N N . LYS B 213 ? 0.5786 0.5743 0.5659 0.0214 0.0039 0.0217 213 LYS H N 6090 C CA . LYS B 213 ? 0.5687 0.5595 0.5600 0.0196 0.0052 0.0203 213 LYS H CA 6091 C C . LYS B 213 ? 0.5415 0.5262 0.5266 0.0218 0.0077 0.0178 213 LYS H C 6092 O O . LYS B 213 ? 0.4838 0.4699 0.4656 0.0239 0.0080 0.0173 213 LYS H O 6093 C CB . LYS B 213 ? 0.4705 0.4651 0.4708 0.0172 0.0039 0.0212 213 LYS H CB 6094 C CG . LYS B 213 ? 0.5411 0.5318 0.5473 0.0145 0.0047 0.0205 213 LYS H CG 6095 C CD . LYS B 213 ? 0.6127 0.6085 0.6286 0.0115 0.0027 0.0223 213 LYS H CD 6096 C CE . LYS B 213 ? 0.6526 0.6524 0.6714 0.0100 0.0009 0.0244 213 LYS H CE 6097 N NZ . LYS B 213 ? 0.6652 0.6601 0.6836 0.0087 0.0019 0.0239 213 LYS H NZ 6111 N N . LYS B 214 ? 0.5349 0.5130 0.5184 0.0213 0.0095 0.0163 214 LYS H N 6112 C CA . LYS B 214 ? 0.4375 0.4094 0.4149 0.0234 0.0120 0.0139 214 LYS H CA 6113 C C . LYS B 214 ? 0.3996 0.3690 0.3816 0.0223 0.0129 0.0128 214 LYS H C 6114 O O . LYS B 214 ? 0.3951 0.3640 0.3841 0.0194 0.0125 0.0132 214 LYS H O 6115 C CB . LYS B 214 ? 0.3975 0.3635 0.3704 0.0237 0.0135 0.0130 214 LYS H CB 6116 C CG . LYS B 214 ? 0.4782 0.4372 0.4451 0.0257 0.0162 0.0105 214 LYS H CG 6117 C CD . LYS B 214 ? 0.5771 0.5308 0.5394 0.0261 0.0175 0.0097 214 LYS H CD 6118 C CE . LYS B 214 ? 0.7078 0.6541 0.6689 0.0262 0.0199 0.0075 214 LYS H CE 6119 N NZ . LYS B 214 ? 0.7399 0.6810 0.6973 0.0262 0.0210 0.0069 214 LYS H NZ 6133 N N . ILE B 215 ? 0.4356 0.4035 0.4138 0.0244 0.0142 0.0113 215 ILE H N 6134 C CA . ILE B 215 ? 0.4660 0.4315 0.4480 0.0236 0.0151 0.0101 215 ILE H CA 6135 C C . ILE B 215 ? 0.5684 0.5261 0.5484 0.0235 0.0174 0.0082 215 ILE H C 6136 O O . ILE B 215 ? 0.5435 0.4970 0.5159 0.0259 0.0192 0.0068 215 ILE H O 6137 C CB . ILE B 215 ? 0.4351 0.4019 0.4137 0.0260 0.0156 0.0092 215 ILE H CB 6138 C CG1 . ILE B 215 ? 0.3546 0.3288 0.3331 0.0268 0.0135 0.0110 215 ILE H CG1 6139 C CG2 . ILE B 215 ? 0.4481 0.4138 0.4322 0.0247 0.0160 0.0083 215 ILE H CG2 6140 C CD1 . ILE B 215 ? 0.2165 0.1966 0.2040 0.0241 0.0112 0.0130 215 ILE H CD1 6152 N N . GLU B 216 ? 0.6879 0.6436 0.6745 0.0209 0.0175 0.0081 216 GLU H N 6153 C CA . GLU B 216 ? 0.7334 0.6818 0.7190 0.0205 0.0196 0.0065 216 GLU H CA 6154 C C . GLU B 216 ? 0.6677 0.6137 0.6575 0.0196 0.0205 0.0054 216 GLU H C 6155 O O . GLU B 216 ? 0.7147 0.6650 0.7109 0.0180 0.0191 0.0063 216 GLU H O 6156 C CB . GLU B 216 ? 0.8093 0.7567 0.7987 0.0179 0.0189 0.0075 216 GLU H CB 6157 C CG . GLU B 216 ? 0.9027 0.8526 0.8885 0.0185 0.0179 0.0088 216 GLU H CG 6158 C CD . GLU B 216 ? 1.0237 0.9693 1.0090 0.0173 0.0185 0.0087 216 GLU H CD 6159 O OE1 . GLU B 216 ? 1.1036 1.0475 1.0951 0.0147 0.0185 0.0089 216 GLU H OE1 6160 O OE2 . GLU B 216 ? 1.0427 0.9866 1.0214 0.0191 0.0191 0.0084 216 GLU H OE2 6167 N N . PRO B 217 ? 0.5250 0.4644 0.5114 0.0207 0.0228 0.0033 217 PRO H N 6168 C CA . PRO B 217 ? 0.4796 0.4163 0.4698 0.0200 0.0238 0.0021 217 PRO H CA 6169 C C . PRO B 217 ? 0.5281 0.4652 0.5272 0.0164 0.0228 0.0032 217 PRO H C 6170 O O . PRO B 217 ? 0.5384 0.4754 0.5397 0.0146 0.0222 0.0043 217 PRO H O 6171 C CB . PRO B 217 ? 0.4163 0.3454 0.4007 0.0217 0.0265 0.0000 217 PRO H CB 6172 C CG . PRO B 217 ? 0.3800 0.3076 0.3585 0.0229 0.0268 0.0001 217 PRO H CG 6173 C CD . PRO B 217 ? 0.4431 0.3774 0.4215 0.0229 0.0246 0.0020 217 PRO H CD 6174 N N . ARG B 218 ? 0.5497 0.4874 0.5539 0.0154 0.0228 0.0029 218 ARG H N 6175 C CA . ARG B 218 ? 0.5256 0.4643 0.5387 0.0120 0.0218 0.0040 218 ARG H CA 6176 C C . ARG B 218 ? 0.6922 0.6242 0.7064 0.0108 0.0235 0.0030 218 ARG H C 6177 O O . ARG B 218 ? 0.7042 0.6304 0.7130 0.0127 0.0256 0.0012 218 ARG H O 6178 C CB . ARG B 218 ? 0.4570 0.3986 0.4750 0.0114 0.0212 0.0040 218 ARG H CB 6179 C CG . ARG B 218 ? 0.3520 0.3013 0.3713 0.0117 0.0190 0.0054 218 ARG H CG 6180 C CD . ARG B 218 ? 0.2874 0.2384 0.3091 0.0120 0.0189 0.0048 218 ARG H CD 6181 N NE . ARG B 218 ? 0.2566 0.2148 0.2792 0.0125 0.0169 0.0062 218 ARG H NE 6182 C CZ . ARG B 218 ? 0.2930 0.2569 0.3226 0.0102 0.0148 0.0081 218 ARG H CZ 6183 N NH1 . ARG B 218 ? 0.2802 0.2437 0.3167 0.0072 0.0143 0.0090 218 ARG H NH1 6184 N NH2 . ARG B 218 ? 0.2833 0.2534 0.3129 0.0110 0.0131 0.0093 218 ARG H NH2 6228 N N . ASP C 1 ? 0.6407 0.6590 0.6889 -0.0393 0.0183 -0.0332 1 ASP L N 6229 C CA . ASP C 1 ? 0.6786 0.6996 0.7231 -0.0400 0.0144 -0.0315 1 ASP L CA 6230 C C . ASP C 1 ? 0.5126 0.5461 0.5680 -0.0338 0.0140 -0.0369 1 ASP L C 6231 O O . ASP C 1 ? 0.4864 0.5262 0.5501 -0.0290 0.0149 -0.0403 1 ASP L O 6232 C CB . ASP C 1 ? 0.7151 0.7375 0.7521 -0.0425 0.0065 -0.0234 1 ASP L CB 6233 C CG . ASP C 1 ? 0.7872 0.7976 0.8137 -0.0469 0.0065 -0.0181 1 ASP L CG 6234 O OD1 . ASP C 1 ? 0.9012 0.9009 0.9238 -0.0483 0.0121 -0.0196 1 ASP L OD1 6235 O OD2 . ASP C 1 ? 0.7516 0.7634 0.7730 -0.0478 0.0016 -0.0128 1 ASP L OD2 6242 N N . ILE C 2 ? 0.4264 0.4616 0.4799 -0.0336 0.0126 -0.0373 2 ILE L N 6243 C CA . ILE C 2 ? 0.3511 0.3963 0.4121 -0.0273 0.0113 -0.0412 2 ILE L CA 6244 C C . ILE C 2 ? 0.4264 0.4790 0.4847 -0.0251 0.0037 -0.0343 2 ILE L C 6245 O O . ILE C 2 ? 0.3837 0.4351 0.4348 -0.0281 -0.0014 -0.0281 2 ILE L O 6246 C CB . ILE C 2 ? 0.2857 0.3296 0.3455 -0.0276 0.0130 -0.0442 2 ILE L CB 6247 C CG1 . ILE C 2 ? 0.1947 0.2297 0.2569 -0.0290 0.0216 -0.0502 2 ILE L CG1 6248 C CG2 . ILE C 2 ? 0.2039 0.2562 0.2688 -0.0210 0.0108 -0.0470 2 ILE L CG2 6249 C CD1 . ILE C 2 ? 0.1782 0.2110 0.2396 -0.0291 0.0241 -0.0532 2 ILE L CD1 6261 N N . LEU C 3 ? 0.5034 0.5612 0.5666 -0.0200 0.0032 -0.0359 3 LEU L N 6262 C CA . LEU C 3 ? 0.6011 0.6653 0.6629 -0.0179 -0.0016 -0.0324 3 LEU L CA 6263 C C . LEU C 3 ? 0.5644 0.6328 0.6255 -0.0144 -0.0032 -0.0340 3 LEU L C 6264 O O . LEU C 3 ? 0.5390 0.6080 0.6040 -0.0109 -0.0006 -0.0411 3 LEU L O 6265 C CB . LEU C 3 ? 0.7833 0.8499 0.8500 -0.0149 -0.0003 -0.0359 3 LEU L CB 6266 C CG . LEU C 3 ? 0.8926 0.9646 0.9577 -0.0126 -0.0042 -0.0332 3 LEU L CG 6267 C CD1 . LEU C 3 ? 0.9330 1.0045 0.9926 -0.0162 -0.0086 -0.0243 3 LEU L CD1 6268 C CD2 . LEU C 3 ? 0.8967 0.9699 0.9664 -0.0100 -0.0025 -0.0380 3 LEU L CD2 6280 N N . MET C 4 ? 0.5537 0.6234 0.6090 -0.0156 -0.0077 -0.0278 4 MET L N 6281 C CA . MET C 4 ? 0.5719 0.6452 0.6255 -0.0126 -0.0092 -0.0286 4 MET L CA 6282 C C . MET C 4 ? 0.4678 0.5456 0.5208 -0.0097 -0.0111 -0.0276 4 MET L C 6283 O O . MET C 4 ? 0.4927 0.5701 0.5420 -0.0114 -0.0143 -0.0217 4 MET L O 6284 C CB . MET C 4 ? 0.5731 0.6433 0.6201 -0.0156 -0.0125 -0.0230 4 MET L CB 6285 C CG . MET C 4 ? 0.5636 0.6280 0.6098 -0.0191 -0.0106 -0.0242 4 MET L CG 6286 S SD . MET C 4 ? 0.3464 0.4131 0.3986 -0.0153 -0.0055 -0.0327 4 MET L SD 6287 C CE . MET C 4 ? 0.2115 0.2805 0.2585 -0.0140 -0.0090 -0.0300 4 MET L CE 6297 N N . THR C 5 ? 0.4834 0.5640 0.5396 -0.0057 -0.0093 -0.0341 5 THR L N 6298 C CA . THR C 5 ? 0.5171 0.6014 0.5726 -0.0033 -0.0106 -0.0342 5 THR L CA 6299 C C . THR C 5 ? 0.5683 0.6553 0.6212 -0.0009 -0.0113 -0.0356 5 THR L C 6300 O O . THR C 5 ? 0.6329 0.7201 0.6879 0.0014 -0.0097 -0.0422 5 THR L O 6301 C CB . THR C 5 ? 0.4573 0.5419 0.5177 -0.0012 -0.0085 -0.0409 5 THR L CB 6302 O OG1 . THR C 5 ? 0.4642 0.5465 0.5272 -0.0033 -0.0075 -0.0398 5 THR L OG1 6303 C CG2 . THR C 5 ? 0.4583 0.5466 0.5175 0.0009 -0.0099 -0.0412 5 THR L CG2 6311 N N . GLN C 6 ? 0.6032 0.6916 0.6514 -0.0017 -0.0137 -0.0296 6 GLN L N 6312 C CA . GLN C 6 ? 0.6463 0.7371 0.6917 0.0004 -0.0141 -0.0305 6 GLN L CA 6313 C C . GLN C 6 ? 0.6461 0.7405 0.6903 0.0020 -0.0149 -0.0300 6 GLN L C 6314 O O . GLN C 6 ? 0.5386 0.6330 0.5820 0.0006 -0.0161 -0.0260 6 GLN L O 6315 C CB . GLN C 6 ? 0.6266 0.7156 0.6675 -0.0018 -0.0159 -0.0249 6 GLN L CB 6316 C CG . GLN C 6 ? 0.6016 0.6889 0.6381 -0.0045 -0.0185 -0.0177 6 GLN L CG 6317 C CD . GLN C 6 ? 0.5966 0.6810 0.6278 -0.0065 -0.0201 -0.0135 6 GLN L CD 6318 O OE1 . GLN C 6 ? 0.6425 0.7277 0.6698 -0.0066 -0.0211 -0.0103 6 GLN L OE1 6319 N NE2 . GLN C 6 ? 0.6146 0.6954 0.6454 -0.0081 -0.0202 -0.0137 6 GLN L NE2 6328 N N . SER C 7 ? 0.7745 0.8716 0.8182 0.0048 -0.0142 -0.0343 7 SER L N 6329 C CA . SER C 7 ? 0.7902 0.8907 0.8327 0.0065 -0.0146 -0.0348 7 SER L CA 6330 C C . SER C 7 ? 0.7698 0.8725 0.8093 0.0081 -0.0147 -0.0352 7 SER L C 6331 O O . SER C 7 ? 0.6582 0.7602 0.6976 0.0088 -0.0141 -0.0378 7 SER L O 6332 C CB . SER C 7 ? 0.8288 0.9301 0.8750 0.0086 -0.0135 -0.0419 7 SER L CB 6333 O OG . SER C 7 ? 0.9543 1.0535 1.0038 0.0073 -0.0131 -0.0421 7 SER L OG 6339 N N . PRO C 8 ? 0.8295 0.9351 0.8666 0.0086 -0.0154 -0.0329 8 PRO L N 6340 C CA . PRO C 8 ? 0.7933 0.8999 0.8305 0.0077 -0.0161 -0.0299 8 PRO L CA 6341 C C . PRO C 8 ? 0.7322 0.8366 0.7670 0.0044 -0.0176 -0.0223 8 PRO L C 6342 O O . PRO C 8 ? 0.7229 0.8250 0.7556 0.0027 -0.0182 -0.0191 8 PRO L O 6343 C CB . PRO C 8 ? 0.8213 0.9319 0.8566 0.0096 -0.0160 -0.0310 8 PRO L CB 6344 C CG . PRO C 8 ? 0.8123 0.9237 0.8469 0.0117 -0.0152 -0.0354 8 PRO L CG 6345 C CD . PRO C 8 ? 0.7922 0.9004 0.8268 0.0103 -0.0152 -0.0338 8 PRO L CD 6353 N N . SER C 9 ? 0.6482 0.7527 0.6831 0.0033 -0.0182 -0.0196 9 SER L N 6354 C CA . SER C 9 ? 0.5804 0.6823 0.6124 0.0000 -0.0197 -0.0129 9 SER L CA 6355 C C . SER C 9 ? 0.6016 0.7042 0.6294 -0.0007 -0.0201 -0.0093 9 SER L C 6356 O O . SER C 9 ? 0.5538 0.6533 0.5782 -0.0034 -0.0209 -0.0048 9 SER L O 6357 C CB . SER C 9 ? 0.5898 0.6923 0.6226 -0.0005 -0.0201 -0.0115 9 SER L CB 6358 O OG . SER C 9 ? 0.6346 0.7365 0.6716 0.0001 -0.0196 -0.0149 9 SER L OG 6364 N N . SER C 10 ? 0.7458 0.8525 0.7735 0.0016 -0.0193 -0.0116 10 SER L N 6365 C CA . SER C 10 ? 0.7601 0.8683 0.7846 0.0012 -0.0194 -0.0089 10 SER L CA 6366 C C . SER C 10 ? 0.6748 0.7873 0.7001 0.0045 -0.0183 -0.0136 10 SER L C 6367 O O . SER C 10 ? 0.7202 0.8347 0.7480 0.0068 -0.0176 -0.0183 10 SER L O 6368 C CB . SER C 10 ? 0.7548 0.8632 0.7770 -0.0010 -0.0199 -0.0039 10 SER L CB 6369 O OG . SER C 10 ? 0.8472 0.9587 0.8712 0.0006 -0.0195 -0.0060 10 SER L OG 6375 N N . MET C 11 ? 0.6116 0.7253 0.6347 0.0047 -0.0181 -0.0124 11 MET L N 6376 C CA . MET C 11 ? 0.7339 0.8516 0.7571 0.0077 -0.0171 -0.0167 11 MET L CA 6377 C C . MET C 11 ? 0.8961 1.0156 0.9166 0.0071 -0.0171 -0.0135 11 MET L C 6378 O O . MET C 11 ? 0.8905 1.0076 0.9092 0.0048 -0.0177 -0.0092 11 MET L O 6379 C CB . MET C 11 ? 0.6589 0.7762 0.6835 0.0099 -0.0163 -0.0221 11 MET L CB 6380 C CG . MET C 11 ? 0.6490 0.7632 0.6725 0.0084 -0.0167 -0.0198 11 MET L CG 6381 S SD . MET C 11 ? 2.2458 2.3606 2.2701 0.0113 -0.0155 -0.0263 11 MET L SD 6382 C CE . MET C 11 ? 0.1699 0.2838 0.1979 0.0129 -0.0149 -0.0326 11 MET L CE 6392 N N . SER C 12 ? 0.9512 1.0747 0.9714 0.0092 -0.0164 -0.0158 12 SER L N 6393 C CA . SER C 12 ? 0.9483 1.0741 0.9664 0.0090 -0.0161 -0.0136 12 SER L CA 6394 C C . SER C 12 ? 0.8722 0.9999 0.8902 0.0118 -0.0153 -0.0182 12 SER L C 6395 O O . SER C 12 ? 0.8760 1.0050 0.8952 0.0145 -0.0146 -0.0240 12 SER L O 6396 C CB . SER C 12 ? 1.0497 1.1788 1.0675 0.0093 -0.0159 -0.0128 12 SER L CB 6397 O OG . SER C 12 ? 1.1580 1.2854 1.1757 0.0066 -0.0166 -0.0085 12 SER L OG 6403 N N . VAL C 13 ? 0.8242 0.9518 0.8405 0.0110 -0.0152 -0.0157 13 VAL L N 6404 C CA . VAL C 13 ? 0.8246 0.9539 0.8404 0.0135 -0.0144 -0.0196 13 VAL L CA 6405 C C . VAL C 13 ? 0.8447 0.9759 0.8587 0.0128 -0.0143 -0.0165 13 VAL L C 6406 O O . VAL C 13 ? 0.8538 0.9837 0.8669 0.0099 -0.0150 -0.0109 13 VAL L O 6407 C CB . VAL C 13 ? 0.8285 0.9546 0.8449 0.0135 -0.0145 -0.0210 13 VAL L CB 6408 C CG1 . VAL C 13 ? 0.7907 0.9133 0.8059 0.0100 -0.0156 -0.0148 13 VAL L CG1 6409 C CG2 . VAL C 13 ? 0.8943 1.0220 0.9103 0.0164 -0.0136 -0.0261 13 VAL L CG2 6419 N N . SER C 14 ? 0.9165 1.0505 0.9299 0.0155 -0.0134 -0.0201 14 SER L N 6420 C CA . SER C 14 ? 0.9536 1.0897 0.9654 0.0150 -0.0132 -0.0176 14 SER L CA 6421 C C . SER C 14 ? 0.8640 0.9978 0.8751 0.0140 -0.0135 -0.0156 14 SER L C 6422 O O . SER C 14 ? 0.8539 0.9855 0.8655 0.0146 -0.0135 -0.0179 14 SER L O 6423 C CB . SER C 14 ? 1.0237 1.1640 1.0349 0.0183 -0.0122 -0.0224 14 SER L CB 6424 O OG . SER C 14 ? 1.0818 1.2242 1.0935 0.0192 -0.0120 -0.0241 14 SER L OG 6430 N N . LEU C 15 ? 0.8505 0.9849 0.8605 0.0122 -0.0138 -0.0115 15 LEU L N 6431 C CA . LEU C 15 ? 0.8171 0.9494 0.8263 0.0110 -0.0142 -0.0093 15 LEU L CA 6432 C C . LEU C 15 ? 0.8017 0.9354 0.8108 0.0142 -0.0132 -0.0143 15 LEU L C 6433 O O . LEU C 15 ? 0.9228 1.0603 0.9314 0.0167 -0.0123 -0.0173 15 LEU L O 6434 C CB . LEU C 15 ? 0.9003 1.0336 0.9084 0.0089 -0.0145 -0.0048 15 LEU L CB 6435 C CG . LEU C 15 ? 0.9868 1.1168 0.9944 0.0045 -0.0158 0.0011 15 LEU L CG 6436 C CD1 . LEU C 15 ? 1.0519 1.1840 1.0587 0.0029 -0.0159 0.0045 15 LEU L CD1 6437 C CD2 . LEU C 15 ? 1.0240 1.1489 1.0309 0.0022 -0.0170 0.0033 15 LEU L CD2 6449 N N . GLY C 16 ? 0.7193 0.8500 0.7288 0.0142 -0.0134 -0.0154 16 GLY L N 6450 C CA . GLY C 16 ? 0.6333 0.7650 0.6426 0.0171 -0.0125 -0.0201 16 GLY L CA 6451 C C . GLY C 16 ? 0.6651 0.7965 0.6754 0.0196 -0.0119 -0.0262 16 GLY L C 6452 O O . GLY C 16 ? 0.6473 0.7784 0.6575 0.0216 -0.0113 -0.0302 16 GLY L O 6456 N N . ASP C 17 ? 0.7334 0.8648 0.7447 0.0195 -0.0120 -0.0270 17 ASP L N 6457 C CA . ASP C 17 ? 0.8402 0.9712 0.8526 0.0217 -0.0116 -0.0330 17 ASP L CA 6458 C C . ASP C 17 ? 0.8340 0.9610 0.8476 0.0207 -0.0119 -0.0333 17 ASP L C 6459 O O . ASP C 17 ? 0.8121 0.9367 0.8253 0.0187 -0.0125 -0.0292 17 ASP L O 6460 C CB . ASP C 17 ? 1.0538 1.1857 1.0671 0.0215 -0.0118 -0.0334 17 ASP L CB 6461 C CG . ASP C 17 ? 1.2345 1.3674 1.2486 0.0242 -0.0114 -0.0407 17 ASP L CG 6462 O OD1 . ASP C 17 ? 1.2699 1.4040 1.2832 0.0266 -0.0108 -0.0457 17 ASP L OD1 6463 O OD2 . ASP C 17 ? 1.2970 1.4293 1.3126 0.0239 -0.0117 -0.0416 17 ASP L OD2 6468 N N . THR C 18 ? 0.7696 0.8956 0.7847 0.0220 -0.0117 -0.0383 18 THR L N 6469 C CA . THR C 18 ? 0.6447 0.7670 0.6613 0.0212 -0.0119 -0.0392 18 THR L CA 6470 C C . THR C 18 ? 0.6645 0.7854 0.6831 0.0206 -0.0122 -0.0404 18 THR L C 6471 O O . THR C 18 ? 0.6845 0.8072 0.7037 0.0223 -0.0120 -0.0450 18 THR L O 6472 C CB . THR C 18 ? 0.5968 0.7186 0.6134 0.0236 -0.0113 -0.0458 18 THR L CB 6473 O OG1 . THR C 18 ? 0.5373 0.6598 0.5522 0.0240 -0.0110 -0.0443 18 THR L OG1 6474 C CG2 . THR C 18 ? 0.5960 0.7139 0.6146 0.0229 -0.0114 -0.0477 18 THR L CG2 6482 N N . VAL C 19 ? 0.6946 0.8124 0.7142 0.0180 -0.0129 -0.0364 19 VAL L N 6483 C CA . VAL C 19 ? 0.6405 0.7570 0.6621 0.0173 -0.0132 -0.0370 19 VAL L CA 6484 C C . VAL C 19 ? 0.5126 0.6253 0.5362 0.0162 -0.0132 -0.0380 19 VAL L C 6485 O O . VAL C 19 ? 0.2818 0.3925 0.3048 0.0153 -0.0134 -0.0361 19 VAL L O 6486 C CB . VAL C 19 ? 0.6453 0.7616 0.6663 0.0146 -0.0142 -0.0303 19 VAL L CB 6487 C CG1 . VAL C 19 ? 0.8015 0.9217 0.8211 0.0155 -0.0140 -0.0297 19 VAL L CG1 6488 C CG2 . VAL C 19 ? 0.6339 0.7472 0.6534 0.0114 -0.0152 -0.0239 19 VAL L CG2 6498 N N . SER C 20 ? 0.5029 0.6146 0.5289 0.0164 -0.0131 -0.0410 20 SER L N 6499 C CA . SER C 20 ? 0.5621 0.6703 0.5905 0.0153 -0.0130 -0.0423 20 SER L CA 6500 C C . SER C 20 ? 0.6266 0.7339 0.6571 0.0140 -0.0134 -0.0412 20 SER L C 6501 O O . SER C 20 ? 0.7194 0.8288 0.7503 0.0151 -0.0134 -0.0429 20 SER L O 6502 C CB . SER C 20 ? 0.5740 0.6813 0.6042 0.0175 -0.0121 -0.0504 20 SER L CB 6503 O OG . SER C 20 ? 0.6993 0.8076 0.7276 0.0188 -0.0119 -0.0519 20 SER L OG 6509 N N . PHE C 21 ? 0.5416 0.6456 0.5731 0.0117 -0.0137 -0.0382 21 PHE L N 6510 C CA . PHE C 21 ? 0.5498 0.6526 0.5838 0.0104 -0.0139 -0.0376 21 PHE L CA 6511 C C . PHE C 21 ? 0.4748 0.5742 0.5117 0.0097 -0.0131 -0.0404 21 PHE L C 6512 O O . PHE C 21 ? 0.5391 0.6365 0.5753 0.0085 -0.0131 -0.0388 21 PHE L O 6513 C CB . PHE C 21 ? 0.6225 0.7245 0.6543 0.0075 -0.0154 -0.0297 21 PHE L CB 6514 C CG . PHE C 21 ? 0.5897 0.6904 0.6179 0.0056 -0.0165 -0.0243 21 PHE L CG 6515 C CD1 . PHE C 21 ? 0.5807 0.6841 0.6064 0.0065 -0.0166 -0.0229 21 PHE L CD1 6516 C CD2 . PHE C 21 ? 0.6200 0.7166 0.6473 0.0028 -0.0174 -0.0209 21 PHE L CD2 6517 C CE1 . PHE C 21 ? 0.6227 0.7246 0.6454 0.0046 -0.0175 -0.0183 21 PHE L CE1 6518 C CE2 . PHE C 21 ? 0.6153 0.7099 0.6389 0.0009 -0.0187 -0.0163 21 PHE L CE2 6519 C CZ . PHE C 21 ? 0.5900 0.6873 0.6114 0.0018 -0.0187 -0.0150 21 PHE L CZ 6529 N N . THR C 22 ? 0.4781 0.5766 0.5185 0.0101 -0.0124 -0.0448 22 THR L N 6530 C CA . THR C 22 ? 0.5185 0.6137 0.5625 0.0094 -0.0112 -0.0486 22 THR L CA 6531 C C . THR C 22 ? 0.4003 0.4930 0.4453 0.0065 -0.0114 -0.0437 22 THR L C 6532 O O . THR C 22 ? 0.2984 0.3919 0.3418 0.0051 -0.0127 -0.0383 22 THR L O 6533 C CB . THR C 22 ? 0.5494 0.6440 0.5971 0.0110 -0.0103 -0.0568 22 THR L CB 6534 O OG1 . THR C 22 ? 0.5561 0.6514 0.6053 0.0106 -0.0106 -0.0559 22 THR L OG1 6535 C CG2 . THR C 22 ? 0.6521 0.7492 0.6984 0.0135 -0.0107 -0.0616 22 THR L CG2 6543 N N . CYS C 23 ? 0.3768 0.4663 0.4245 0.0053 -0.0101 -0.0460 23 CYS L N 6544 C CA . CYS C 23 ? 0.3757 0.4625 0.4250 0.0024 -0.0098 -0.0426 23 CYS L CA 6545 C C . CYS C 23 ? 0.3020 0.3857 0.3565 0.0027 -0.0073 -0.0496 23 CYS L C 6546 O O . CYS C 23 ? 0.4498 0.5315 0.5057 0.0032 -0.0060 -0.0542 23 CYS L O 6547 C CB . CYS C 23 ? 0.4167 0.5014 0.4627 -0.0006 -0.0111 -0.0364 23 CYS L CB 6548 S SG . CYS C 23 ? 0.9089 0.9898 0.9541 -0.0054 -0.0124 -0.0300 23 CYS L SG 6553 N N . HIS C 24 ? 0.2751 0.3578 0.3326 0.0020 -0.0066 -0.0505 24 HIS L N 6554 C CA . HIS C 24 ? 0.3247 0.4036 0.3875 0.0017 -0.0041 -0.0572 24 HIS L CA 6555 C C . HIS C 24 ? 0.4004 0.4760 0.4649 -0.0012 -0.0024 -0.0542 24 HIS L C 6556 O O . HIS C 24 ? 0.4828 0.5593 0.5468 -0.0024 -0.0033 -0.0498 24 HIS L O 6557 C CB . HIS C 24 ? 0.3941 0.4740 0.4595 0.0032 -0.0044 -0.0620 24 HIS L CB 6558 C CG . HIS C 24 ? 0.5015 0.5769 0.5726 0.0021 -0.0024 -0.0686 24 HIS L CG 6559 N ND1 . HIS C 24 ? 0.5116 0.5844 0.5857 0.0018 -0.0018 -0.0739 24 HIS L ND1 6560 C CD2 . HIS C 24 ? 0.4523 0.5252 0.5270 0.0007 -0.0010 -0.0693 24 HIS L CD2 6561 C CE1 . HIS C 24 ? 0.4300 0.4990 0.5093 0.0000 -0.0001 -0.0752 24 HIS L CE1 6562 N NE2 . HIS C 24 ? 0.4599 0.5285 0.5396 -0.0005 0.0005 -0.0745 24 HIS L NE2 6569 N N . ALA C 25 ? 0.3399 0.4113 0.4064 -0.0027 0.0001 -0.0568 25 ALA L N 6570 C CA . ALA C 25 ? 0.4065 0.4739 0.4744 -0.0058 0.0026 -0.0546 25 ALA L CA 6571 C C . ALA C 25 ? 0.3555 0.4188 0.4288 -0.0060 0.0053 -0.0606 25 ALA L C 6572 O O . ALA C 25 ? 0.3699 0.4317 0.4466 -0.0049 0.0055 -0.0676 25 ALA L O 6573 C CB . ALA C 25 ? 0.4193 0.4833 0.4864 -0.0078 0.0047 -0.0545 25 ALA L CB 6579 N N . SER C 26 ? 0.3875 0.4486 0.4614 -0.0082 0.0070 -0.0576 26 SER L N 6580 C CA . SER C 26 ? 0.3269 0.3835 0.4057 -0.0087 0.0097 -0.0627 26 SER L CA 6581 C C . SER C 26 ? 0.3250 0.3752 0.4071 -0.0101 0.0127 -0.0669 26 SER L C 6582 O O . SER C 26 ? 0.3585 0.4064 0.4445 -0.0104 0.0135 -0.0682 26 SER L O 6583 C CB . SER C 26 ? 0.3164 0.3717 0.3945 -0.0110 0.0111 -0.0576 26 SER L CB 6584 O OG . SER C 26 ? 0.4790 0.5306 0.5541 -0.0144 0.0134 -0.0538 26 SER L OG 6590 N N . GLN C 27 ? 0.3792 0.4276 0.4591 -0.0110 0.0140 -0.0654 27 GLN L N 6591 C CA . GLN C 27 ? 0.4195 0.4636 0.5016 -0.0123 0.0160 -0.0657 27 GLN L CA 6592 C C . GLN C 27 ? 0.3539 0.3993 0.4336 -0.0119 0.0150 -0.0653 27 GLN L C 6593 O O . GLN C 27 ? 0.4097 0.4590 0.4856 -0.0107 0.0131 -0.0646 27 GLN L O 6594 C CB . GLN C 27 ? 0.5578 0.5953 0.6405 -0.0153 0.0208 -0.0643 27 GLN L CB 6595 C CG . GLN C 27 ? 0.6680 0.7039 0.7481 -0.0175 0.0249 -0.0640 27 GLN L CG 6596 C CD . GLN C 27 ? 0.6767 0.7061 0.7565 -0.0200 0.0313 -0.0631 27 GLN L CD 6597 O OE1 . GLN C 27 ? 0.6325 0.6594 0.7139 -0.0199 0.0315 -0.0629 27 GLN L OE1 6598 N NE2 . GLN C 27 ? 0.7289 0.7565 0.8072 -0.0232 0.0371 -0.0620 27 GLN L NE2 6607 N N . GLY C 28 ? 0.2906 0.3337 0.3730 -0.0132 0.0163 -0.0660 28 GLY L N 6608 C CA . GLY C 28 ? 0.3236 0.3678 0.4044 -0.0130 0.0155 -0.0658 28 GLY L CA 6609 C C . GLY C 28 ? 0.3310 0.3736 0.4095 -0.0152 0.0187 -0.0653 28 GLY L C 6610 O O . GLY C 28 ? 0.2842 0.3219 0.3631 -0.0182 0.0232 -0.0649 28 GLY L O 6614 N N . ILE C 29 ? 0.3764 0.4227 0.4515 -0.0140 0.0170 -0.0654 29 ILE L N 6615 C CA . ILE C 29 ? 0.4371 0.4837 0.5094 -0.0165 0.0209 -0.0652 29 ILE L CA 6616 C C . ILE C 29 ? 0.4559 0.5032 0.5273 -0.0168 0.0217 -0.0653 29 ILE L C 6617 O O . ILE C 29 ? 0.4465 0.4954 0.5147 -0.0205 0.0239 -0.0654 29 ILE L O 6618 C CB . ILE C 29 ? 0.4285 0.4815 0.4965 -0.0168 0.0172 -0.0625 29 ILE L CB 6619 C CG1 . ILE C 29 ? 0.3220 0.3813 0.3873 -0.0123 0.0107 -0.0599 29 ILE L CG1 6620 C CG2 . ILE C 29 ? 0.4033 0.4554 0.4720 -0.0172 0.0166 -0.0603 29 ILE L CG2 6621 C CD1 . ILE C 29 ? 0.3483 0.4115 0.4068 -0.0134 0.0045 -0.0501 29 ILE L CD1 6633 N N . GLY C 30 ? 0.3749 0.4212 0.4497 -0.0166 0.0185 -0.0658 30 GLY L N 6634 C CA . GLY C 30 ? 0.2459 0.2942 0.3229 -0.0177 0.0196 -0.0658 30 GLY L CA 6635 C C . GLY C 30 ? 0.2796 0.3342 0.3525 -0.0163 0.0180 -0.0647 30 GLY L C 6636 O O . GLY C 30 ? 0.3142 0.3664 0.3844 -0.0192 0.0223 -0.0662 30 GLY L O 6640 N N . ARG C 31 ? 0.3345 0.3911 0.4008 -0.0116 0.0130 -0.0654 31 ARG L N 6641 C CA . ARG C 31 ? 0.3114 0.3748 0.3729 -0.0102 0.0103 -0.0644 31 ARG L CA 6642 C C . ARG C 31 ? 0.3722 0.4328 0.4259 -0.0170 0.0088 -0.0580 31 ARG L C 6643 O O . ARG C 31 ? 0.4452 0.5047 0.4901 -0.0187 0.0043 -0.0532 31 ARG L O 6644 C CB . ARG C 31 ? 0.2845 0.3475 0.3458 -0.0088 0.0093 -0.0646 31 ARG L CB 6645 C CG . ARG C 31 ? 0.2979 0.3602 0.3587 -0.0053 0.0052 -0.0639 31 ARG L CG 6646 C CD . ARG C 31 ? 0.3803 0.4432 0.4400 -0.0042 0.0038 -0.0639 31 ARG L CD 6647 N NE . ARG C 31 ? 0.5609 0.6248 0.6202 -0.0015 0.0010 -0.0640 31 ARG L NE 6648 C CZ . ARG C 31 ? 0.7064 0.7719 0.7650 -0.0001 -0.0006 -0.0647 31 ARG L CZ 6649 N NH1 . ARG C 31 ? 0.7731 0.8377 0.8297 -0.0007 -0.0001 -0.0632 31 ARG L NH1 6650 N NH2 . ARG C 31 ? 0.7360 0.8039 0.7957 0.0018 -0.0025 -0.0670 31 ARG L NH2 6664 N N . ASN C 32 ? 0.4358 0.4892 0.4870 -0.0216 0.0108 -0.0566 32 ASN L N 6665 C CA . ASN C 32 ? 0.4274 0.4692 0.4628 -0.0288 0.0074 -0.0495 32 ASN L CA 6666 C C . ASN C 32 ? 0.3715 0.4194 0.4041 -0.0280 0.0004 -0.0425 32 ASN L C 6667 O O . ASN C 32 ? 0.4349 0.4786 0.4646 -0.0310 0.0002 -0.0398 32 ASN L O 6668 C CB . ASN C 32 ? 0.3929 0.4194 0.4231 -0.0337 0.0137 -0.0500 32 ASN L CB 6669 C CG . ASN C 32 ? 0.4591 0.4740 0.4856 -0.0344 0.0200 -0.0526 32 ASN L CG 6670 O OD1 . ASN C 32 ? 0.5161 0.5301 0.5514 -0.0324 0.0265 -0.0564 32 ASN L OD1 6671 N ND2 . ASN C 32 ? 0.4978 0.5046 0.5113 -0.0370 0.0177 -0.0493 32 ASN L ND2 6678 N N . ILE C 33 ? 0.2674 0.3232 0.3002 -0.0234 -0.0046 -0.0390 33 ILE L N 6679 C CA . ILE C 33 ? 0.3483 0.4065 0.3784 -0.0213 -0.0102 -0.0313 33 ILE L CA 6680 C C . ILE C 33 ? 0.2907 0.3450 0.3111 -0.0214 -0.0156 -0.0246 33 ILE L C 6681 O O . ILE C 33 ? 0.2618 0.3168 0.2810 -0.0203 -0.0154 -0.0259 33 ILE L O 6682 C CB . ILE C 33 ? 0.3346 0.3996 0.3733 -0.0144 -0.0091 -0.0327 33 ILE L CB 6683 C CG1 . ILE C 33 ? 0.3432 0.4109 0.3791 -0.0134 -0.0127 -0.0277 33 ILE L CG1 6684 C CG2 . ILE C 33 ? 0.2199 0.2889 0.2606 -0.0102 -0.0080 -0.0364 33 ILE L CG2 6685 C CD1 . ILE C 33 ? 0.4068 0.4816 0.4478 -0.0079 -0.0110 -0.0320 33 ILE L CD1 6697 N N . GLY C 34 ? 0.2477 0.2968 0.2618 -0.0219 -0.0198 -0.0183 34 GLY L N 6698 C CA . GLY C 34 ? 0.2391 0.2871 0.2451 -0.0212 -0.0225 -0.0139 34 GLY L CA 6699 C C . GLY C 34 ? 0.3517 0.4068 0.3606 -0.0183 -0.0233 -0.0115 34 GLY L C 6700 O O . GLY C 34 ? 0.4444 0.5017 0.4568 -0.0181 -0.0230 -0.0114 34 GLY L O 6704 N N . TRP C 35 ? 0.2874 0.3455 0.2949 -0.0163 -0.0239 -0.0099 35 TRP L N 6705 C CA . TRP C 35 ? 0.2323 0.2955 0.2409 -0.0144 -0.0241 -0.0076 35 TRP L CA 6706 C C . TRP C 35 ? 0.2290 0.2882 0.2291 -0.0171 -0.0251 -0.0017 35 TRP L C 6707 O O . TRP C 35 ? 0.2244 0.2803 0.2196 -0.0184 -0.0254 0.0001 35 TRP L O 6708 C CB . TRP C 35 ? 0.2728 0.3432 0.2865 -0.0105 -0.0228 -0.0105 35 TRP L CB 6709 C CG . TRP C 35 ? 0.3269 0.4029 0.3484 -0.0074 -0.0200 -0.0165 35 TRP L CG 6710 C CD1 . TRP C 35 ? 0.3394 0.4171 0.3651 -0.0056 -0.0176 -0.0219 35 TRP L CD1 6711 C CD2 . TRP C 35 ? 0.2663 0.3464 0.2919 -0.0055 -0.0188 -0.0185 35 TRP L CD2 6712 N NE1 . TRP C 35 ? 0.2774 0.3591 0.3091 -0.0025 -0.0149 -0.0277 35 TRP L NE1 6713 C CE2 . TRP C 35 ? 0.2210 0.3042 0.2525 -0.0025 -0.0158 -0.0256 35 TRP L CE2 6714 C CE3 . TRP C 35 ? 0.2890 0.3697 0.3134 -0.0060 -0.0199 -0.0154 35 TRP L CE3 6715 C CZ2 . TRP C 35 ? 0.2591 0.3452 0.2944 -0.0001 -0.0143 -0.0297 35 TRP L CZ2 6716 C CZ3 . TRP C 35 ? 0.3235 0.4081 0.3524 -0.0037 -0.0184 -0.0189 35 TRP L CZ3 6717 C CH2 . TRP C 35 ? 0.2980 0.3850 0.3320 -0.0009 -0.0157 -0.0260 35 TRP L CH2 6728 N N . LEU C 36 ? 0.1895 0.2491 0.1883 -0.0185 -0.0250 0.0015 36 LEU L N 6729 C CA . LEU C 36 ? 0.2307 0.2867 0.2229 -0.0225 -0.0250 0.0078 36 LEU L CA 6730 C C . LEU C 36 ? 0.3535 0.4151 0.3482 -0.0211 -0.0248 0.0094 36 LEU L C 6731 O O . LEU C 36 ? 0.2335 0.3003 0.2331 -0.0182 -0.0246 0.0069 36 LEU L O 6732 C CB . LEU C 36 ? 0.2245 0.2749 0.2127 -0.0269 -0.0245 0.0113 36 LEU L CB 6733 C CG . LEU C 36 ? 0.1894 0.2340 0.1748 -0.0285 -0.0242 0.0093 36 LEU L CG 6734 C CD1 . LEU C 36 ? 0.2194 0.2584 0.2008 -0.0330 -0.0236 0.0129 36 LEU L CD1 6735 C CD2 . LEU C 36 ? 0.1123 0.1504 0.0917 -0.0309 -0.0242 0.0103 36 LEU L CD2 6747 N N . GLN C 37 ? 0.4370 0.4971 0.4283 -0.0235 -0.0249 0.0134 37 GLN L N 6748 C CA . GLN C 37 ? 0.4133 0.4781 0.4062 -0.0230 -0.0247 0.0152 37 GLN L CA 6749 C C . GLN C 37 ? 0.4477 0.5089 0.4376 -0.0286 -0.0246 0.0210 37 GLN L C 6750 O O . GLN C 37 ? 0.5509 0.6056 0.5368 -0.0333 -0.0250 0.0243 37 GLN L O 6751 C CB . GLN C 37 ? 0.4534 0.5202 0.4464 -0.0215 -0.0250 0.0146 37 GLN L CB 6752 C CG . GLN C 37 ? 0.5496 0.6201 0.5433 -0.0220 -0.0247 0.0171 37 GLN L CG 6753 C CD . GLN C 37 ? 0.5879 0.6592 0.5807 -0.0214 -0.0250 0.0172 37 GLN L CD 6754 O OE1 . GLN C 37 ? 0.5575 0.6239 0.5471 -0.0236 -0.0256 0.0183 37 GLN L OE1 6755 N NE2 . GLN C 37 ? 0.7137 0.7907 0.7091 -0.0187 -0.0246 0.0160 37 GLN L NE2 6764 N N . GLN C 38 ? 0.3737 0.4385 0.3657 -0.0284 -0.0242 0.0222 38 GLN L N 6765 C CA . GLN C 38 ? 0.3743 0.4362 0.3645 -0.0338 -0.0242 0.0274 38 GLN L CA 6766 C C . GLN C 38 ? 0.4803 0.5474 0.4725 -0.0335 -0.0239 0.0290 38 GLN L C 6767 O O . GLN C 38 ? 0.5495 0.6214 0.5443 -0.0308 -0.0233 0.0277 38 GLN L O 6768 C CB . GLN C 38 ? 0.3413 0.4014 0.3316 -0.0353 -0.0238 0.0283 38 GLN L CB 6769 C CG . GLN C 38 ? 0.4009 0.4574 0.3899 -0.0415 -0.0240 0.0335 38 GLN L CG 6770 C CD . GLN C 38 ? 0.4816 0.5363 0.4707 -0.0430 -0.0237 0.0344 38 GLN L CD 6771 O OE1 . GLN C 38 ? 0.5138 0.5726 0.5050 -0.0386 -0.0231 0.0314 38 GLN L OE1 6772 N NE2 . GLN C 38 ? 0.4580 0.5065 0.4451 -0.0494 -0.0243 0.0381 38 GLN L NE2 6781 N N . LYS C 39 ? 0.5022 0.5680 0.4931 -0.0363 -0.0244 0.0315 39 LYS L N 6782 C CA . LYS C 39 ? 0.6292 0.6991 0.6216 -0.0368 -0.0242 0.0335 39 LYS L CA 6783 C C . LYS C 39 ? 0.7217 0.7907 0.7146 -0.0408 -0.0240 0.0369 39 LYS L C 6784 O O . LYS C 39 ? 0.6433 0.7064 0.6344 -0.0455 -0.0246 0.0393 39 LYS L O 6785 C CB . LYS C 39 ? 0.7000 0.7679 0.6909 -0.0397 -0.0250 0.0355 39 LYS L CB 6786 C CG . LYS C 39 ? 0.6456 0.7150 0.6363 -0.0357 -0.0251 0.0323 39 LYS L CG 6787 C CD . LYS C 39 ? 0.7423 0.8189 0.7355 -0.0315 -0.0244 0.0304 39 LYS L CD 6788 C CE . LYS C 39 ? 0.8242 0.9019 0.8172 -0.0285 -0.0247 0.0278 39 LYS L CE 6789 N NZ . LYS C 39 ? 0.9011 0.9851 0.8961 -0.0255 -0.0241 0.0266 39 LYS L NZ 6803 N N . PRO C 40 ? 0.8200 0.8944 0.8150 -0.0391 -0.0234 0.0371 40 PRO L N 6804 C CA . PRO C 40 ? 0.8599 0.9340 0.8556 -0.0425 -0.0231 0.0402 40 PRO L CA 6805 C C . PRO C 40 ? 0.9234 0.9920 0.9178 -0.0496 -0.0242 0.0446 40 PRO L C 6806 O O . PRO C 40 ? 0.8890 0.9577 0.8832 -0.0516 -0.0249 0.0460 40 PRO L O 6807 C CB . PRO C 40 ? 0.7923 0.8729 0.7899 -0.0399 -0.0224 0.0398 40 PRO L CB 6808 C CG . PRO C 40 ? 0.8226 0.9074 0.8212 -0.0338 -0.0221 0.0351 40 PRO L CG 6809 C CD . PRO C 40 ? 0.8363 0.9173 0.8332 -0.0341 -0.0228 0.0343 40 PRO L CD 6817 N N . GLY C 41 ? 1.0035 1.0660 0.9967 -0.0516 -0.0249 0.0448 41 GLY L N 6818 C CA . GLY C 41 ? 1.0292 1.0838 1.0201 -0.0541 -0.0267 0.0451 41 GLY L CA 6819 C C . GLY C 41 ? 1.0483 1.0958 1.0361 -0.0556 -0.0280 0.0441 41 GLY L C 6820 O O . GLY C 41 ? 1.0839 1.1244 1.0692 -0.0571 -0.0291 0.0434 41 GLY L O 6824 N N . LYS C 42 ? 1.0191 1.0688 1.0067 -0.0552 -0.0277 0.0438 42 LYS L N 6825 C CA . LYS C 42 ? 0.9909 1.0338 0.9752 -0.0567 -0.0288 0.0428 42 LYS L CA 6826 C C . LYS C 42 ? 0.8690 0.9082 0.8516 -0.0560 -0.0284 0.0411 42 LYS L C 6827 O O . LYS C 42 ? 0.6995 0.7406 0.6835 -0.0547 -0.0275 0.0407 42 LYS L O 6828 C CB . LYS C 42 ? 1.0612 1.1078 1.0459 -0.0567 -0.0287 0.0433 42 LYS L CB 6829 C CG . LYS C 42 ? 1.1791 1.2277 1.1645 -0.0577 -0.0293 0.0448 42 LYS L CG 6830 C CD . LYS C 42 ? 1.2815 1.3336 1.2672 -0.0577 -0.0291 0.0451 42 LYS L CD 6831 C CE . LYS C 42 ? 1.3844 1.4375 1.3703 -0.0590 -0.0299 0.0466 42 LYS L CE 6832 N NZ . LYS C 42 ? 1.4291 1.4887 1.4181 -0.0578 -0.0289 0.0477 42 LYS L NZ 6846 N N . SER C 43 ? 0.7911 0.8251 0.7706 -0.0570 -0.0291 0.0400 43 SER L N 6847 C CA . SER C 43 ? 0.7077 0.7372 0.6850 -0.0566 -0.0288 0.0381 43 SER L CA 6848 C C . SER C 43 ? 0.6260 0.6616 0.6050 -0.0548 -0.0274 0.0377 43 SER L C 6849 O O . SER C 43 ? 0.6940 0.7373 0.6759 -0.0501 -0.0266 0.0366 43 SER L O 6850 C CB . SER C 43 ? 0.7052 0.7252 0.6774 -0.0585 -0.0303 0.0369 43 SER L CB 6851 O OG . SER C 43 ? 0.6724 0.6875 0.6419 -0.0581 -0.0298 0.0349 43 SER L OG 6857 N N . PHE C 44 ? 0.5502 0.5811 0.5264 -0.0542 -0.0273 0.0357 44 PHE L N 6858 C CA . PHE C 44 ? 0.4514 0.4866 0.4284 -0.0479 -0.0262 0.0318 44 PHE L CA 6859 C C . PHE C 44 ? 0.4264 0.4591 0.4009 -0.0473 -0.0267 0.0306 44 PHE L C 6860 O O . PHE C 44 ? 0.5143 0.5412 0.4860 -0.0520 -0.0279 0.0327 44 PHE L O 6861 C CB . PHE C 44 ? 0.4757 0.5076 0.4512 -0.0474 -0.0256 0.0300 44 PHE L CB 6862 C CG . PHE C 44 ? 0.4040 0.4388 0.3819 -0.0471 -0.0250 0.0307 44 PHE L CG 6863 C CD1 . PHE C 44 ? 0.3720 0.4016 0.3488 -0.0526 -0.0256 0.0339 44 PHE L CD1 6864 C CD2 . PHE C 44 ? 0.4002 0.4427 0.3821 -0.0409 -0.0243 0.0273 44 PHE L CD2 6865 C CE1 . PHE C 44 ? 0.4245 0.4566 0.4034 -0.0516 -0.0250 0.0342 44 PHE L CE1 6866 C CE2 . PHE C 44 ? 0.4577 0.5026 0.4416 -0.0405 -0.0238 0.0277 44 PHE L CE2 6867 C CZ . PHE C 44 ? 0.4574 0.4972 0.4395 -0.0463 -0.0240 0.0319 44 PHE L CZ 6877 N N . LYS C 45 ? 0.4046 0.4418 0.3805 -0.0415 -0.0261 0.0267 45 LYS L N 6878 C CA . LYS C 45 ? 0.4792 0.5144 0.4529 -0.0403 -0.0264 0.0252 45 LYS L CA 6879 C C . LYS C 45 ? 0.5020 0.5408 0.4775 -0.0347 -0.0259 0.0201 45 LYS L C 6880 O O . LYS C 45 ? 0.5388 0.5856 0.5196 -0.0297 -0.0257 0.0169 45 LYS L O 6881 C CB . LYS C 45 ? 0.5739 0.6140 0.5496 -0.0390 -0.0269 0.0259 45 LYS L CB 6882 C CG . LYS C 45 ? 0.7344 0.7725 0.7078 -0.0380 -0.0273 0.0247 45 LYS L CG 6883 C CD . LYS C 45 ? 0.8406 0.8798 0.8141 -0.0398 -0.0280 0.0271 45 LYS L CD 6884 C CE . LYS C 45 ? 0.9145 0.9629 0.8929 -0.0361 -0.0275 0.0266 45 LYS L CE 6885 N NZ . LYS C 45 ? 0.8722 0.9270 0.8537 -0.0295 -0.0270 0.0219 45 LYS L NZ 6899 N N . GLY C 46 ? 0.4963 0.5288 0.4677 -0.0360 -0.0257 0.0189 46 GLY L N 6900 C CA . GLY C 46 ? 0.5114 0.5469 0.4850 -0.0313 -0.0253 0.0134 46 GLY L CA 6901 C C . GLY C 46 ? 0.5351 0.5759 0.5119 -0.0267 -0.0258 0.0100 46 GLY L C 6902 O O . GLY C 46 ? 0.6928 0.7296 0.6657 -0.0279 -0.0260 0.0109 46 GLY L O 6906 N N . LEU C 47 ? 0.3144 0.3636 0.2986 -0.0217 -0.0261 0.0061 47 LEU L N 6907 C CA . LEU C 47 ? 0.3413 0.3953 0.3294 -0.0178 -0.0264 0.0030 47 LEU L CA 6908 C C . LEU C 47 ? 0.3824 0.4360 0.3730 -0.0158 -0.0264 -0.0021 47 LEU L C 6909 O O . LEU C 47 ? 0.3779 0.4302 0.3670 -0.0152 -0.0266 -0.0030 47 LEU L O 6910 C CB . LEU C 47 ? 0.3429 0.4051 0.3375 -0.0145 -0.0260 0.0015 47 LEU L CB 6911 C CG . LEU C 47 ? 0.3435 0.4072 0.3368 -0.0162 -0.0259 0.0058 47 LEU L CG 6912 C CD1 . LEU C 47 ? 0.3933 0.4647 0.3923 -0.0127 -0.0252 0.0035 47 LEU L CD1 6913 C CD2 . LEU C 47 ? 0.3874 0.4485 0.3763 -0.0186 -0.0263 0.0095 47 LEU L CD2 6925 N N . ILE C 48 ? 0.3756 0.4302 0.3705 -0.0154 -0.0258 -0.0052 48 ILE L N 6926 C CA . ILE C 48 ? 0.3981 0.4539 0.3979 -0.0141 -0.0248 -0.0103 48 ILE L CA 6927 C C . ILE C 48 ? 0.4232 0.4729 0.4213 -0.0170 -0.0244 -0.0120 48 ILE L C 6928 O O . ILE C 48 ? 0.4080 0.4570 0.4064 -0.0182 -0.0244 -0.0111 48 ILE L O 6929 C CB . ILE C 48 ? 0.3982 0.4643 0.4082 -0.0101 -0.0224 -0.0144 48 ILE L CB 6930 C CG1 . ILE C 48 ? 0.3958 0.4670 0.4061 -0.0073 -0.0221 -0.0140 48 ILE L CG1 6931 C CG2 . ILE C 48 ? 0.4418 0.5105 0.4580 -0.0087 -0.0194 -0.0206 48 ILE L CG2 6932 C CD1 . ILE C 48 ? 0.4078 0.4875 0.4249 -0.0026 -0.0192 -0.0192 48 ILE L CD1 6944 N N . TYR C 49 ? 0.3902 0.4350 0.3862 -0.0182 -0.0237 -0.0149 49 TYR L N 6945 C CA . TYR C 49 ? 0.3703 0.4094 0.3637 -0.0222 -0.0218 -0.0177 49 TYR L CA 6946 C C . TYR C 49 ? 0.3656 0.4118 0.3683 -0.0223 -0.0172 -0.0258 49 TYR L C 6947 O O . TYR C 49 ? 0.3283 0.3796 0.3358 -0.0190 -0.0162 -0.0284 49 TYR L O 6948 C CB . TYR C 49 ? 0.3033 0.3319 0.2818 -0.0271 -0.0210 -0.0148 49 TYR L CB 6949 C CG . TYR C 49 ? 0.3160 0.3419 0.2903 -0.0266 -0.0207 -0.0157 49 TYR L CG 6950 C CD1 . TYR C 49 ? 0.3343 0.3609 0.3079 -0.0223 -0.0233 -0.0121 49 TYR L CD1 6951 C CD2 . TYR C 49 ? 0.2155 0.2362 0.1861 -0.0308 -0.0166 -0.0209 49 TYR L CD2 6952 C CE1 . TYR C 49 ? 0.3807 0.4048 0.3508 -0.0215 -0.0232 -0.0129 49 TYR L CE1 6953 C CE2 . TYR C 49 ? 0.2735 0.2910 0.2398 -0.0301 -0.0161 -0.0217 49 TYR L CE2 6954 C CZ . TYR C 49 ? 0.3660 0.3863 0.3321 -0.0255 -0.0201 -0.0173 49 TYR L CZ 6955 O OH . TYR C 49 ? 0.4327 0.4502 0.3948 -0.0247 -0.0197 -0.0180 49 TYR L OH 6965 N N . HIS C 50 ? 0.3683 0.4141 0.3749 -0.0252 -0.0131 -0.0306 50 HIS L N 6966 C CA . HIS C 50 ? 0.3583 0.4091 0.3771 -0.0235 -0.0067 -0.0400 50 HIS L CA 6967 C C . HIS C 50 ? 0.4047 0.4684 0.4366 -0.0155 -0.0059 -0.0429 50 HIS L C 6968 O O . HIS C 50 ? 0.3815 0.4491 0.4210 -0.0123 -0.0020 -0.0498 50 HIS L O 6969 C CB . HIS C 50 ? 0.3110 0.3523 0.3239 -0.0266 -0.0028 -0.0439 50 HIS L CB 6970 C CG . HIS C 50 ? 0.3184 0.3571 0.3412 -0.0260 0.0054 -0.0520 50 HIS L CG 6971 N ND1 . HIS C 50 ? 0.3463 0.3749 0.3675 -0.0294 0.0102 -0.0527 50 HIS L ND1 6972 C CD2 . HIS C 50 ? 0.3147 0.3590 0.3494 -0.0218 0.0100 -0.0583 50 HIS L CD2 6973 C CE1 . HIS C 50 ? 0.3065 0.3347 0.3382 -0.0270 0.0171 -0.0581 50 HIS L CE1 6974 N NE2 . HIS C 50 ? 0.3350 0.3729 0.3754 -0.0227 0.0169 -0.0613 50 HIS L NE2 6981 N N . GLY C 51 ? 0.3872 0.4536 0.4192 -0.0124 -0.0092 -0.0375 51 GLY L N 6982 C CA . GLY C 51 ? 0.4078 0.4793 0.4462 -0.0062 -0.0075 -0.0402 51 GLY L CA 6983 C C . GLY C 51 ? 0.4542 0.5296 0.4906 -0.0027 -0.0087 -0.0403 51 GLY L C 6984 O O . GLY C 51 ? 0.4243 0.5036 0.4603 0.0003 -0.0094 -0.0405 51 GLY L O 6988 N N . THR C 52 ? 0.5421 0.6156 0.5767 -0.0035 -0.0087 -0.0404 52 THR L N 6989 C CA . THR C 52 ? 0.5561 0.6333 0.5898 0.0002 -0.0088 -0.0418 52 THR L CA 6990 C C . THR C 52 ? 0.5207 0.5945 0.5474 -0.0026 -0.0119 -0.0359 52 THR L C 6991 O O . THR C 52 ? 0.4549 0.5316 0.4813 0.0000 -0.0118 -0.0368 52 THR L O 6992 C CB . THR C 52 ? 0.5848 0.6627 0.6236 0.0035 -0.0052 -0.0508 52 THR L CB 6993 O OG1 . THR C 52 ? 0.6650 0.7416 0.7051 0.0014 -0.0037 -0.0526 52 THR L OG1 6994 C CG2 . THR C 52 ? 0.5810 0.6570 0.6244 0.0040 -0.0032 -0.0572 52 THR L CG2 7002 N N . ASN C 53 ? 0.5460 0.6115 0.5650 -0.0082 -0.0150 -0.0305 53 ASN L N 7003 C CA . ASN C 53 ? 0.4686 0.5264 0.4772 -0.0111 -0.0183 -0.0258 53 ASN L CA 7004 C C . ASN C 53 ? 0.5447 0.6011 0.5473 -0.0115 -0.0218 -0.0194 53 ASN L C 7005 O O . ASN C 53 ? 0.5502 0.6042 0.5507 -0.0131 -0.0231 -0.0166 53 ASN L O 7006 C CB . ASN C 53 ? 0.4511 0.4993 0.4505 -0.0165 -0.0181 -0.0271 53 ASN L CB 7007 C CG . ASN C 53 ? 0.4602 0.5119 0.4662 -0.0169 -0.0124 -0.0366 53 ASN L CG 7008 O OD1 . ASN C 53 ? 0.4152 0.4747 0.4298 -0.0125 -0.0104 -0.0409 53 ASN L OD1 7009 N ND2 . ASN C 53 ? 0.4822 0.5254 0.4843 -0.0217 -0.0088 -0.0401 53 ASN L ND2 7016 N N . LEU C 54 ? 0.5596 0.6174 0.5600 -0.0100 -0.0227 -0.0176 54 LEU L N 7017 C CA . LEU C 54 ? 0.4632 0.5201 0.4593 -0.0102 -0.0248 -0.0126 54 LEU L CA 7018 C C . LEU C 54 ? 0.5157 0.5617 0.5004 -0.0135 -0.0268 -0.0086 54 LEU L C 7019 O O . LEU C 54 ? 0.6304 0.6719 0.6105 -0.0138 -0.0270 -0.0091 54 LEU L O 7020 C CB . LEU C 54 ? 0.4868 0.5511 0.4867 -0.0069 -0.0237 -0.0135 54 LEU L CB 7021 C CG . LEU C 54 ? 0.5902 0.6562 0.5883 -0.0067 -0.0248 -0.0096 54 LEU L CG 7022 C CD1 . LEU C 54 ? 0.6579 0.7291 0.6602 -0.0055 -0.0237 -0.0100 54 LEU L CD1 7023 C CD2 . LEU C 54 ? 0.6565 0.7276 0.6565 -0.0039 -0.0237 -0.0109 54 LEU L CD2 7035 N N . LYS C 55 ? 0.4576 0.5003 0.4378 -0.0159 -0.0270 -0.0049 55 LYS L N 7036 C CA . LYS C 55 ? 0.4849 0.5192 0.4552 -0.0200 -0.0266 -0.0004 55 LYS L CA 7037 C C . LYS C 55 ? 0.5525 0.5879 0.5216 -0.0195 -0.0273 0.0019 55 LYS L C 7038 O O . LYS C 55 ? 0.6466 0.6887 0.6207 -0.0174 -0.0279 0.0023 55 LYS L O 7039 C CB . LYS C 55 ? 0.5091 0.5406 0.4767 -0.0241 -0.0262 0.0043 55 LYS L CB 7040 C CG . LYS C 55 ? 0.5067 0.5267 0.4651 -0.0305 -0.0254 0.0090 55 LYS L CG 7041 C CD . LYS C 55 ? 0.5518 0.5702 0.5089 -0.0336 -0.0263 0.0138 55 LYS L CD 7042 C CE . LYS C 55 ? 0.6471 0.6699 0.6082 -0.0347 -0.0267 0.0164 55 LYS L CE 7043 N NZ . LYS C 55 ? 0.7344 0.7569 0.6953 -0.0375 -0.0277 0.0200 55 LYS L NZ 7057 N N . ASP C 56 ? 0.5529 0.5812 0.5151 -0.0219 -0.0269 0.0034 56 ASP L N 7058 C CA . ASP C 56 ? 0.6610 0.6898 0.6220 -0.0216 -0.0276 0.0052 56 ASP L CA 7059 C C . ASP C 56 ? 0.6587 0.6893 0.6208 -0.0239 -0.0281 0.0096 56 ASP L C 7060 O O . ASP C 56 ? 0.6415 0.6679 0.6013 -0.0284 -0.0279 0.0130 56 ASP L O 7061 C CB . ASP C 56 ? 0.7567 0.7757 0.7095 -0.0251 -0.0268 0.0069 56 ASP L CB 7062 C CG . ASP C 56 ? 0.8542 0.8722 0.8058 -0.0222 -0.0260 0.0022 56 ASP L CG 7063 O OD1 . ASP C 56 ? 0.9146 0.9399 0.8731 -0.0173 -0.0270 -0.0025 56 ASP L OD1 7064 O OD2 . ASP C 56 ? 0.8603 0.8688 0.8045 -0.0256 -0.0245 0.0031 56 ASP L OD2 7069 N N . GLY C 57 ? 0.6073 0.6439 0.5730 -0.0213 -0.0288 0.0094 57 GLY L N 7070 C CA . GLY C 57 ? 0.5939 0.6325 0.5606 -0.0235 -0.0291 0.0131 57 GLY L CA 7071 C C . GLY C 57 ? 0.5821 0.6287 0.5551 -0.0209 -0.0288 0.0120 57 GLY L C 7072 O O . GLY C 57 ? 0.6401 0.6892 0.6144 -0.0224 -0.0289 0.0147 57 GLY L O 7076 N N . VAL C 58 ? 0.5621 0.6123 0.5391 -0.0173 -0.0285 0.0078 58 VAL L N 7077 C CA . VAL C 58 ? 0.5917 0.6492 0.5749 -0.0147 -0.0280 0.0063 58 VAL L CA 7078 C C . VAL C 58 ? 0.5668 0.6313 0.5553 -0.0104 -0.0274 0.0027 58 VAL L C 7079 O O . VAL C 58 ? 0.5473 0.6121 0.5373 -0.0086 -0.0271 -0.0006 58 VAL L O 7080 C CB . VAL C 58 ? 0.5831 0.6402 0.5681 -0.0145 -0.0276 0.0042 58 VAL L CB 7081 C CG1 . VAL C 58 ? 0.6057 0.6703 0.5972 -0.0118 -0.0267 0.0023 58 VAL L CG1 7082 C CG2 . VAL C 58 ? 0.5580 0.6084 0.5376 -0.0192 -0.0276 0.0081 58 VAL L CG2 7092 N N . PRO C 59 ? 0.6165 0.6869 0.6079 -0.0092 -0.0267 0.0033 59 PRO L N 7093 C CA . PRO C 59 ? 0.6720 0.7495 0.6679 -0.0054 -0.0253 -0.0001 59 PRO L CA 7094 C C . PRO C 59 ? 0.6694 0.7509 0.6700 -0.0021 -0.0235 -0.0053 59 PRO L C 7095 O O . PRO C 59 ? 0.7830 0.8638 0.7850 -0.0024 -0.0232 -0.0064 59 PRO L O 7096 C CB . PRO C 59 ? 0.7009 0.7835 0.6987 -0.0048 -0.0246 0.0011 59 PRO L CB 7097 C CG . PRO C 59 ? 0.6615 0.7392 0.6551 -0.0090 -0.0259 0.0060 59 PRO L CG 7098 C CD . PRO C 59 ? 0.5856 0.6565 0.5761 -0.0115 -0.0268 0.0069 59 PRO L CD 7106 N N . SER C 60 ? 0.6301 0.7159 0.6330 0.0010 -0.0219 -0.0088 60 SER L N 7107 C CA . SER C 60 ? 0.6227 0.7127 0.6299 0.0046 -0.0195 -0.0149 60 SER L CA 7108 C C . SER C 60 ? 0.6176 0.7132 0.6279 0.0074 -0.0176 -0.0183 60 SER L C 7109 O O . SER C 60 ? 0.6180 0.7159 0.6313 0.0102 -0.0157 -0.0240 60 SER L O 7110 C CB . SER C 60 ? 0.6396 0.7323 0.6476 0.0074 -0.0181 -0.0182 60 SER L CB 7111 O OG . SER C 60 ? 0.7373 0.8329 0.7489 0.0109 -0.0157 -0.0249 60 SER L OG 7117 N N . ARG C 61 ? 0.6459 0.7429 0.6551 0.0065 -0.0182 -0.0152 61 ARG L N 7118 C CA . ARG C 61 ? 0.6975 0.7989 0.7087 0.0087 -0.0168 -0.0179 61 ARG L CA 7119 C C . ARG C 61 ? 0.6329 0.7328 0.6460 0.0082 -0.0167 -0.0195 61 ARG L C 7120 O O . ARG C 61 ? 0.5925 0.6954 0.6078 0.0107 -0.0153 -0.0241 61 ARG L O 7121 C CB . ARG C 61 ? 0.7793 0.8818 0.7889 0.0070 -0.0178 -0.0135 61 ARG L CB 7122 C CG . ARG C 61 ? 0.8213 0.9255 0.8293 0.0074 -0.0178 -0.0121 61 ARG L CG 7123 C CD . ARG C 61 ? 0.8101 0.9159 0.8171 0.0059 -0.0184 -0.0085 61 ARG L CD 7124 N NE . ARG C 61 ? 0.6778 0.7785 0.6821 0.0016 -0.0205 -0.0026 61 ARG L NE 7125 C CZ . ARG C 61 ? 0.5769 0.6750 0.5805 -0.0010 -0.0214 0.0002 61 ARG L CZ 7126 N NH1 . ARG C 61 ? 0.4372 0.5374 0.4429 0.0002 -0.0206 -0.0019 61 ARG L NH1 7127 N NH2 . ARG C 61 ? 0.5901 0.6834 0.5906 -0.0050 -0.0230 0.0049 61 ARG L NH2 7141 N N . PHE C 62 ? 0.5785 0.6731 0.5903 0.0047 -0.0184 -0.0158 62 PHE L N 7142 C CA . PHE C 62 ? 0.5286 0.6214 0.5422 0.0039 -0.0184 -0.0169 62 PHE L CA 7143 C C . PHE C 62 ? 0.4755 0.5680 0.4917 0.0057 -0.0169 -0.0222 62 PHE L C 7144 O O . PHE C 62 ? 0.4338 0.5246 0.4490 0.0054 -0.0171 -0.0222 62 PHE L O 7145 C CB . PHE C 62 ? 0.4365 0.5229 0.4465 -0.0007 -0.0209 -0.0111 62 PHE L CB 7146 C CG . PHE C 62 ? 0.4097 0.4960 0.4174 -0.0024 -0.0220 -0.0066 62 PHE L CG 7147 C CD1 . PHE C 62 ? 0.4213 0.5068 0.4259 -0.0036 -0.0228 -0.0033 62 PHE L CD1 7148 C CD2 . PHE C 62 ? 0.4233 0.5106 0.4321 -0.0029 -0.0219 -0.0059 62 PHE L CD2 7149 C CE1 . PHE C 62 ? 0.4354 0.5213 0.4382 -0.0053 -0.0233 0.0004 62 PHE L CE1 7150 C CE2 . PHE C 62 ? 0.4630 0.5505 0.4697 -0.0045 -0.0225 -0.0021 62 PHE L CE2 7151 C CZ . PHE C 62 ? 0.4702 0.5572 0.4742 -0.0058 -0.0231 0.0010 62 PHE L CZ 7161 N N . SER C 63 ? 0.4318 0.5258 0.4515 0.0073 -0.0154 -0.0269 63 SER L N 7162 C CA . SER C 63 ? 0.4523 0.5454 0.4749 0.0087 -0.0138 -0.0325 63 SER L CA 7163 C C . SER C 63 ? 0.4978 0.5903 0.5237 0.0086 -0.0129 -0.0355 63 SER L C 7164 O O . SER C 63 ? 0.5188 0.6135 0.5453 0.0097 -0.0128 -0.0367 63 SER L O 7165 C CB . SER C 63 ? 0.4602 0.5562 0.4837 0.0126 -0.0120 -0.0392 63 SER L CB 7166 O OG . SER C 63 ? 0.5458 0.6441 0.5706 0.0150 -0.0111 -0.0444 63 SER L OG 7172 N N . GLY C 64 ? 0.3965 0.4858 0.4244 0.0071 -0.0124 -0.0370 64 GLY L N 7173 C CA . GLY C 64 ? 0.2891 0.3774 0.3207 0.0067 -0.0113 -0.0400 64 GLY L CA 7174 C C . GLY C 64 ? 0.3169 0.4045 0.3523 0.0090 -0.0090 -0.0489 64 GLY L C 7175 O O . GLY C 64 ? 0.3585 0.4453 0.3939 0.0098 -0.0083 -0.0516 64 GLY L O 7179 N N . SER C 65 ? 0.2345 0.3217 0.2729 0.0097 -0.0083 -0.0536 65 SER L N 7180 C CA . SER C 65 ? 0.2886 0.3731 0.3307 0.0104 -0.0073 -0.0612 65 SER L CA 7181 C C . SER C 65 ? 0.2897 0.3717 0.3360 0.0088 -0.0065 -0.0631 65 SER L C 7182 O O . SER C 65 ? 0.2898 0.3732 0.3356 0.0082 -0.0066 -0.0601 65 SER L O 7183 C CB . SER C 65 ? 0.3464 0.4323 0.3884 0.0123 -0.0085 -0.0630 65 SER L CB 7184 O OG . SER C 65 ? 0.4036 0.4924 0.4449 0.0133 -0.0091 -0.0635 65 SER L OG 7190 N N . GLY C 66 ? 0.2686 0.3466 0.3199 0.0075 -0.0060 -0.0656 66 GLY L N 7191 C CA . GLY C 66 ? 0.1881 0.2637 0.2442 0.0059 -0.0050 -0.0675 66 GLY L CA 7192 C C . GLY C 66 ? 0.3050 0.3758 0.3648 0.0030 -0.0029 -0.0675 66 GLY L C 7193 O O . GLY C 66 ? 0.2645 0.3340 0.3230 0.0023 -0.0022 -0.0661 66 GLY L O 7197 N N . SER C 67 ? 0.4005 0.4689 0.4653 0.0014 -0.0017 -0.0692 67 SER L N 7198 C CA . SER C 67 ? 0.4535 0.5174 0.5224 -0.0017 0.0010 -0.0693 67 SER L CA 7199 C C . SER C 67 ? 0.4341 0.4965 0.5070 -0.0029 0.0023 -0.0704 67 SER L C 7200 O O . SER C 67 ? 0.4786 0.5434 0.5512 -0.0014 0.0008 -0.0714 67 SER L O 7201 C CB . SER C 67 ? 0.4546 0.5179 0.5279 -0.0027 0.0014 -0.0714 67 SER L CB 7202 O OG . SER C 67 ? 0.5100 0.5755 0.5866 -0.0017 0.0001 -0.0745 67 SER L OG 7208 N N . GLY C 68 ? 0.3569 0.4150 0.4334 -0.0058 0.0053 -0.0700 68 GLY L N 7209 C CA . GLY C 68 ? 0.2462 0.3023 0.3263 -0.0071 0.0069 -0.0707 68 GLY L CA 7210 C C . GLY C 68 ? 0.3022 0.3592 0.3785 -0.0062 0.0064 -0.0690 68 GLY L C 7211 O O . GLY C 68 ? 0.3418 0.3973 0.4147 -0.0071 0.0078 -0.0664 68 GLY L O 7215 N N . ALA C 69 ? 0.3532 0.4131 0.4300 -0.0044 0.0044 -0.0706 69 ALA L N 7216 C CA . ALA C 69 ? 0.4027 0.4643 0.4770 -0.0037 0.0039 -0.0695 69 ALA L CA 7217 C C . ALA C 69 ? 0.3817 0.4491 0.4520 -0.0007 0.0007 -0.0697 69 ALA L C 7218 O O . ALA C 69 ? 0.3372 0.4074 0.4058 0.0001 -0.0001 -0.0689 69 ALA L O 7219 C CB . ALA C 69 ? 0.4291 0.4887 0.5078 -0.0047 0.0051 -0.0708 69 ALA L CB 7225 N N . ASP C 70 ? 0.4012 0.4706 0.4698 0.0008 -0.0009 -0.0703 70 ASP L N 7226 C CA . ASP C 70 ? 0.4394 0.5141 0.5041 0.0036 -0.0033 -0.0704 70 ASP L CA 7227 C C . ASP C 70 ? 0.4236 0.5005 0.4833 0.0048 -0.0042 -0.0685 70 ASP L C 7228 O O . ASP C 70 ? 0.4699 0.5454 0.5305 0.0048 -0.0042 -0.0691 70 ASP L O 7229 C CB . ASP C 70 ? 0.4619 0.5374 0.5294 0.0046 -0.0044 -0.0734 70 ASP L CB 7230 C CG . ASP C 70 ? 0.5546 0.6289 0.6262 0.0037 -0.0038 -0.0751 70 ASP L CG 7231 O OD1 . ASP C 70 ? 0.6276 0.7034 0.6977 0.0040 -0.0039 -0.0741 70 ASP L OD1 7232 O OD2 . ASP C 70 ? 0.5316 0.6040 0.6082 0.0026 -0.0031 -0.0774 70 ASP L OD2 7237 N N . TYR C 71 ? 0.3721 0.4525 0.4274 0.0054 -0.0052 -0.0627 71 TYR L N 7238 C CA . TYR C 71 ? 0.3289 0.4113 0.3797 0.0059 -0.0062 -0.0584 71 TYR L CA 7239 C C . TYR C 71 ? 0.3477 0.4346 0.3946 0.0075 -0.0082 -0.0545 71 TYR L C 7240 O O . TYR C 71 ? 0.3382 0.4265 0.3851 0.0075 -0.0088 -0.0526 71 TYR L O 7241 C CB . TYR C 71 ? 0.2792 0.3598 0.3288 0.0029 -0.0060 -0.0518 71 TYR L CB 7242 C CG . TYR C 71 ? 0.2102 0.2862 0.2639 0.0011 -0.0032 -0.0556 71 TYR L CG 7243 C CD1 . TYR C 71 ? 0.2320 0.3053 0.2891 -0.0006 -0.0016 -0.0565 71 TYR L CD1 7244 C CD2 . TYR C 71 ? 0.1506 0.2243 0.2047 0.0009 -0.0019 -0.0585 71 TYR L CD2 7245 C CE1 . TYR C 71 ? 0.3013 0.3694 0.3621 -0.0027 0.0017 -0.0602 71 TYR L CE1 7246 C CE2 . TYR C 71 ? 0.2388 0.3074 0.2967 -0.0013 0.0011 -0.0622 71 TYR L CE2 7247 C CZ . TYR C 71 ? 0.3136 0.3790 0.3748 -0.0032 0.0030 -0.0631 71 TYR L CZ 7248 O OH . TYR C 71 ? 0.3519 0.4113 0.4167 -0.0059 0.0062 -0.0634 71 TYR L OH 7258 N N . SER C 72 ? 0.4621 0.5508 0.5056 0.0087 -0.0089 -0.0533 72 SER L N 7259 C CA . SER C 72 ? 0.5541 0.6465 0.5940 0.0101 -0.0102 -0.0502 72 SER L CA 7260 C C . SER C 72 ? 0.5140 0.6071 0.5500 0.0092 -0.0112 -0.0443 72 SER L C 7261 O O . SER C 72 ? 0.5713 0.6635 0.6069 0.0096 -0.0107 -0.0458 72 SER L O 7262 C CB . SER C 72 ? 0.5649 0.6593 0.6051 0.0130 -0.0100 -0.0572 72 SER L CB 7263 O OG . SER C 72 ? 0.6949 0.7883 0.7387 0.0132 -0.0097 -0.0628 72 SER L OG 7269 N N . LEU C 73 ? 0.4197 0.5139 0.4528 0.0077 -0.0128 -0.0375 73 LEU L N 7270 C CA . LEU C 73 ? 0.4514 0.5459 0.4805 0.0067 -0.0141 -0.0323 73 LEU L CA 7271 C C . LEU C 73 ? 0.4692 0.5678 0.4971 0.0095 -0.0137 -0.0343 73 LEU L C 7272 O O . LEU C 73 ? 0.4185 0.5193 0.4469 0.0106 -0.0137 -0.0355 73 LEU L O 7273 C CB . LEU C 73 ? 0.4214 0.5134 0.4476 0.0029 -0.0164 -0.0244 73 LEU L CB 7274 C CG . LEU C 73 ? 0.3635 0.4546 0.3852 0.0014 -0.0180 -0.0191 73 LEU L CG 7275 C CD1 . LEU C 73 ? 0.2411 0.3302 0.2618 0.0012 -0.0180 -0.0198 73 LEU L CD1 7276 C CD2 . LEU C 73 ? 0.3462 0.4331 0.3641 -0.0025 -0.0204 -0.0125 73 LEU L CD2 7288 N N . THR C 74 ? 0.4754 0.5750 0.5015 0.0107 -0.0135 -0.0348 74 THR L N 7289 C CA . THR C 74 ? 0.4050 0.5083 0.4297 0.0133 -0.0131 -0.0370 74 THR L CA 7290 C C . THR C 74 ? 0.3964 0.5004 0.4180 0.0122 -0.0139 -0.0316 74 THR L C 7291 O O . THR C 74 ? 0.4434 0.5459 0.4640 0.0118 -0.0140 -0.0308 74 THR L O 7292 C CB . THR C 74 ? 0.4341 0.5382 0.4599 0.0163 -0.0118 -0.0451 74 THR L CB 7293 O OG1 . THR C 74 ? 0.4880 0.5909 0.5168 0.0170 -0.0113 -0.0507 74 THR L OG1 7294 C CG2 . THR C 74 ? 0.4459 0.5536 0.4697 0.0188 -0.0116 -0.0473 74 THR L CG2 7302 N N . ILE C 75 ? 0.4677 0.6472 0.3638 -0.0389 -0.0270 0.0864 75 ILE L N 7303 C CA . ILE C 75 ? 0.4137 0.5969 0.3097 -0.0385 -0.0229 0.0857 75 ILE L CA 7304 C C . ILE C 75 ? 0.4068 0.5930 0.3049 -0.0376 -0.0204 0.0867 75 ILE L C 7305 O O . ILE C 75 ? 0.3209 0.5077 0.2194 -0.0374 -0.0233 0.0858 75 ILE L O 7306 C CB . ILE C 75 ? 0.3324 0.5167 0.2263 -0.0391 -0.0255 0.0820 75 ILE L CB 7307 C CG1 . ILE C 75 ? 0.3845 0.5651 0.2766 -0.0400 -0.0298 0.0805 75 ILE L CG1 7308 C CG2 . ILE C 75 ? 0.2793 0.4667 0.1728 -0.0389 -0.0208 0.0814 75 ILE L CG2 7309 C CD1 . ILE C 75 ? 0.3695 0.5507 0.2597 -0.0405 -0.0327 0.0765 75 ILE L CD1 7321 N N . SER C 76 ? 0.4376 0.6255 0.3372 -0.0369 -0.0150 0.0882 76 SER L N 7322 C CA . SER C 76 ? 0.5600 0.7507 0.4618 -0.0358 -0.0120 0.0891 76 SER L CA 7323 C C . SER C 76 ? 0.6095 0.8034 0.5113 -0.0354 -0.0080 0.0875 76 SER L C 7324 O O . SER C 76 ? 0.5316 0.7251 0.4322 -0.0357 -0.0062 0.0866 76 SER L O 7325 C CB . SER C 76 ? 0.6040 0.7932 0.5082 -0.0351 -0.0090 0.0922 76 SER L CB 7326 O OG . SER C 76 ? 0.6904 0.8780 0.5948 -0.0350 -0.0056 0.0931 76 SER L OG 7332 N N . ARG C 77 ? 0.6462 0.8430 0.5494 -0.0346 -0.0065 0.0871 77 ARG L N 7333 C CA . ARG C 77 ? 0.6876 0.8876 0.5911 -0.0341 -0.0026 0.0854 77 ARG L CA 7334 C C . ARG C 77 ? 0.7073 0.9082 0.6079 -0.0349 -0.0046 0.0822 77 ARG L C 7335 O O . ARG C 77 ? 0.6419 0.8435 0.5422 -0.0349 -0.0010 0.0811 77 ARG L O 7336 C CB . ARG C 77 ? 0.7884 0.9873 0.6939 -0.0333 0.0033 0.0869 77 ARG L CB 7337 C CG . ARG C 77 ? 0.8959 1.0930 0.8040 -0.0324 0.0051 0.0899 77 ARG L CG 7338 C CD . ARG C 77 ? 1.0711 1.2670 0.9814 -0.0314 0.0109 0.0906 77 ARG L CD 7339 N NE . ARG C 77 ? 1.1688 1.3611 1.0800 -0.0313 0.0115 0.0929 77 ARG L NE 7340 C CZ . ARG C 77 ? 1.2701 1.4600 1.1825 -0.0307 0.0156 0.0935 77 ARG L CZ 7341 N NH1 . ARG C 77 ? 1.3208 1.5115 1.2340 -0.0301 0.0197 0.0918 77 ARG L NH1 7342 N NH2 . ARG C 77 ? 1.2798 1.4665 1.1928 -0.0306 0.0157 0.0955 77 ARG L NH2 7356 N N . ILE C 78 ? 0.7282 0.9288 0.6270 -0.0357 -0.0104 0.0804 78 ILE L N 7357 C CA . ILE C 78 ? 0.7607 0.9616 0.6567 -0.0365 -0.0133 0.0769 78 ILE L CA 7358 C C . ILE C 78 ? 0.7603 0.9648 0.6560 -0.0361 -0.0094 0.0745 78 ILE L C 7359 O O . ILE C 78 ? 0.7664 0.9739 0.6632 -0.0354 -0.0079 0.0737 78 ILE L O 7360 C CB . ILE C 78 ? 0.8037 1.0041 0.6989 -0.0368 -0.0198 0.0746 78 ILE L CB 7361 C CG1 . ILE C 78 ? 0.9098 1.1058 0.8051 -0.0373 -0.0236 0.0763 78 ILE L CG1 7362 C CG2 . ILE C 78 ? 0.8321 1.0332 0.7251 -0.0374 -0.0227 0.0702 78 ILE L CG2 7363 C CD1 . ILE C 78 ? 0.9173 1.1115 0.8122 -0.0377 -0.0299 0.0738 78 ILE L CD1 7375 N N . GLU C 79 ? 0.7014 0.9053 0.5956 -0.0366 -0.0077 0.0732 79 GLU L N 7376 C CA . GLU C 79 ? 0.6739 0.8783 0.5703 -0.0359 -0.0039 0.0693 79 GLU L CA 7377 C C . GLU C 79 ? 0.7836 0.9853 0.6807 -0.0361 -0.0083 0.0635 79 GLU L C 7378 O O . GLU C 79 ? 0.6948 0.8950 0.5900 -0.0369 -0.0142 0.0629 79 GLU L O 7379 C CB . GLU C 79 ? 0.7077 0.9115 0.6043 -0.0359 0.0017 0.0707 79 GLU L CB 7380 C CG . GLU C 79 ? 0.7116 0.9164 0.6099 -0.0351 0.0068 0.0751 79 GLU L CG 7381 C CD . GLU C 79 ? 0.8136 1.0170 0.7136 -0.0347 0.0126 0.0754 79 GLU L CD 7382 O OE1 . GLU C 79 ? 0.8443 1.0484 0.7429 -0.0352 0.0138 0.0726 79 GLU L OE1 7383 O OE2 . GLU C 79 ? 0.8546 1.0558 0.7573 -0.0339 0.0158 0.0781 79 GLU L OE2 7390 N N . SER C 80 ? 1.0655 1.2667 0.9654 -0.0354 -0.0054 0.0592 80 SER L N 7391 C CA . SER C 80 ? 1.2269 1.4258 1.1278 -0.0355 -0.0091 0.0533 80 SER L CA 7392 C C . SER C 80 ? 1.2753 1.4709 1.1744 -0.0365 -0.0119 0.0523 80 SER L C 7393 O O . SER C 80 ? 1.3018 1.4953 1.2005 -0.0370 -0.0170 0.0487 80 SER L O 7394 C CB . SER C 80 ? 1.2921 1.4914 1.1966 -0.0345 -0.0046 0.0492 80 SER L CB 7395 O OG . SER C 80 ? 1.3568 1.5539 1.2623 -0.0345 -0.0082 0.0435 80 SER L OG 7401 N N . GLU C 81 ? 1.2308 1.4258 1.1285 -0.0369 -0.0087 0.0556 81 GLU L N 7402 C CA . GLU C 81 ? 1.1845 1.3764 1.0806 -0.0379 -0.0108 0.0548 81 GLU L CA 7403 C C . GLU C 81 ? 1.1437 1.3350 1.0363 -0.0390 -0.0151 0.0588 81 GLU L C 7404 O O . GLU C 81 ? 1.1387 1.3283 1.0294 -0.0397 -0.0148 0.0607 81 GLU L O 7405 C CB . GLU C 81 ? 1.2461 1.4374 1.1429 -0.0377 -0.0049 0.0555 81 GLU L CB 7406 C CG . GLU C 81 ? 1.3195 1.5131 1.2156 -0.0375 0.0001 0.0611 81 GLU L CG 7407 C CD . GLU C 81 ? 1.4156 1.6121 1.3145 -0.0363 0.0053 0.0612 81 GLU L CD 7408 O OE1 . GLU C 81 ? 1.4445 1.6413 1.3456 -0.0356 0.0047 0.0571 81 GLU L OE1 7409 O OE2 . GLU C 81 ? 1.4410 1.6393 1.3397 -0.0361 0.0101 0.0654 81 GLU L OE2 7416 N N . ASP C 82 ? 1.1006 1.2933 0.9922 -0.0391 -0.0190 0.0601 82 ASP L N 7417 C CA . ASP C 82 ? 1.0209 1.2131 0.9092 -0.0401 -0.0236 0.0638 82 ASP L CA 7418 C C . ASP C 82 ? 0.9661 1.1568 0.8536 -0.0406 -0.0307 0.0606 82 ASP L C 7419 O O . ASP C 82 ? 0.8520 1.0413 0.7378 -0.0412 -0.0349 0.0627 82 ASP L O 7420 C CB . ASP C 82 ? 0.9635 1.1585 0.8513 -0.0398 -0.0219 0.0689 82 ASP L CB 7421 C CG . ASP C 82 ? 0.9226 1.1184 0.8116 -0.0393 -0.0149 0.0722 82 ASP L CG 7422 O OD1 . ASP C 82 ? 0.9085 1.1037 0.7966 -0.0396 -0.0122 0.0720 82 ASP L OD1 7423 O OD2 . ASP C 82 ? 0.9137 1.1105 0.8050 -0.0384 -0.0122 0.0747 82 ASP L OD2 7428 N N . PHE C 83 ? 1.1111 1.3009 1.0009 -0.0401 -0.0317 0.0551 83 PHE L N 7429 C CA . PHE C 83 ? 1.2492 1.4377 1.1385 -0.0404 -0.0383 0.0518 83 PHE L CA 7430 C C . PHE C 83 ? 1.0743 1.2593 0.9621 -0.0414 -0.0420 0.0496 83 PHE L C 7431 O O . PHE C 83 ? 1.1086 1.2917 0.9979 -0.0412 -0.0412 0.0453 83 PHE L O 7432 C CB . PHE C 83 ? 1.6057 1.7949 1.4982 -0.0395 -0.0377 0.0469 83 PHE L CB 7433 C CG . PHE C 83 ? 1.9108 2.1034 1.8052 -0.0384 -0.0332 0.0486 83 PHE L CG 7434 C CD1 . PHE C 83 ? 2.0067 2.2016 1.8996 -0.0385 -0.0325 0.0539 83 PHE L CD1 7435 C CD2 . PHE C 83 ? 2.0141 2.2074 1.9117 -0.0374 -0.0296 0.0450 83 PHE L CD2 7436 C CE1 . PHE C 83 ? 2.0599 2.2579 1.9545 -0.0375 -0.0283 0.0556 83 PHE L CE1 7437 C CE2 . PHE C 83 ? 2.0689 2.2653 1.9683 -0.0364 -0.0254 0.0466 83 PHE L CE2 7438 C CZ . PHE C 83 ? 2.0899 2.2887 1.9879 -0.0365 -0.0247 0.0519 83 PHE L CZ 7448 N N . ALA C 84 ? 0.8804 1.0645 0.7651 -0.0424 -0.0460 0.0527 84 ALA L N 7449 C CA . ALA C 84 ? 0.7053 0.8854 0.5888 -0.0433 -0.0493 0.0510 84 ALA L CA 7450 C C . ALA C 84 ? 0.6049 0.7796 0.4893 -0.0432 -0.0538 0.0517 84 ALA L C 7451 O O . ALA C 84 ? 0.6277 0.8020 0.5136 -0.0426 -0.0545 0.0533 84 ALA L O 7452 C CB . ALA C 84 ? 0.6742 0.8541 0.5564 -0.0437 -0.0451 0.0535 84 ALA L CB 7458 N N . ASP C 85 ? 0.5528 0.7234 0.4364 -0.0438 -0.0566 0.0503 85 ASP L N 7459 C CA . ASP C 85 ? 0.5891 0.7542 0.4732 -0.0437 -0.0603 0.0511 85 ASP L CA 7460 C C . ASP C 85 ? 0.5270 0.6911 0.4101 -0.0441 -0.0577 0.0557 85 ASP L C 7461 O O . ASP C 85 ? 0.5240 0.6895 0.4057 -0.0447 -0.0548 0.0566 85 ASP L O 7462 C CB . ASP C 85 ? 0.6610 0.8218 0.5449 -0.0440 -0.0649 0.0467 85 ASP L CB 7463 C CG . ASP C 85 ? 0.6972 0.8525 0.5821 -0.0433 -0.0693 0.0459 85 ASP L CG 7464 O OD1 . ASP C 85 ? 0.6784 0.8325 0.5636 -0.0430 -0.0688 0.0495 85 ASP L OD1 7465 O OD2 . ASP C 85 ? 0.6839 0.8361 0.5695 -0.0430 -0.0732 0.0417 85 ASP L OD2 7470 N N . TYR C 86 ? 0.4340 0.5956 0.3180 -0.0437 -0.0585 0.0584 86 TYR L N 7471 C CA . TYR C 86 ? 0.4041 0.5648 0.2877 -0.0439 -0.0559 0.0627 86 TYR L CA 7472 C C . TYR C 86 ? 0.3348 0.4899 0.2182 -0.0440 -0.0594 0.0628 86 TYR L C 7473 O O . TYR C 86 ? 0.3716 0.5239 0.2559 -0.0435 -0.0627 0.0619 86 TYR L O 7474 C CB . TYR C 86 ? 0.4625 0.6258 0.3473 -0.0434 -0.0525 0.0665 86 TYR L CB 7475 C CG . TYR C 86 ? 0.4868 0.6556 0.3718 -0.0432 -0.0478 0.0673 86 TYR L CG 7476 C CD1 . TYR C 86 ? 0.5055 0.6773 0.3910 -0.0428 -0.0483 0.0647 86 TYR L CD1 7477 C CD2 . TYR C 86 ? 0.5417 0.7123 0.4263 -0.0433 -0.0428 0.0704 86 TYR L CD2 7478 C CE1 . TYR C 86 ? 0.5439 0.7206 0.4294 -0.0425 -0.0438 0.0653 86 TYR L CE1 7479 C CE2 . TYR C 86 ? 0.5258 0.7009 0.4105 -0.0429 -0.0382 0.0710 86 TYR L CE2 7480 C CZ . TYR C 86 ? 0.5412 0.7194 0.4263 -0.0425 -0.0386 0.0684 86 TYR L CZ 7481 O OH . TYR C 86 ? 0.5912 0.7738 0.4764 -0.0421 -0.0337 0.0689 86 TYR L OH 7491 N N . TYR C 87 ? 0.3411 0.3894 0.3092 -0.0239 -0.0031 -0.0369 87 TYR L N 7492 C CA . TYR C 87 ? 0.3677 0.4104 0.3358 -0.0245 -0.0015 -0.0385 87 TYR L CA 7493 C C . TYR C 87 ? 0.3841 0.4224 0.3558 -0.0260 0.0005 -0.0399 87 TYR L C 7494 O O . TYR C 87 ? 0.3209 0.3591 0.2936 -0.0274 0.0011 -0.0391 87 TYR L O 7495 C CB . TYR C 87 ? 0.3173 0.3568 0.2806 -0.0262 -0.0004 -0.0371 87 TYR L CB 7496 C CG . TYR C 87 ? 0.3113 0.3547 0.2710 -0.0248 -0.0022 -0.0358 87 TYR L CG 7497 C CD1 . TYR C 87 ? 0.3819 0.4295 0.3393 -0.0248 -0.0034 -0.0336 87 TYR L CD1 7498 C CD2 . TYR C 87 ? 0.3843 0.4270 0.3428 -0.0234 -0.0026 -0.0368 87 TYR L CD2 7499 C CE1 . TYR C 87 ? 0.4217 0.4729 0.3758 -0.0236 -0.0051 -0.0325 87 TYR L CE1 7500 C CE2 . TYR C 87 ? 0.3961 0.4422 0.3513 -0.0222 -0.0043 -0.0357 87 TYR L CE2 7501 C CZ . TYR C 87 ? 0.4656 0.5160 0.4186 -0.0222 -0.0055 -0.0335 87 TYR L CZ 7502 O OH . TYR C 87 ? 0.5548 0.6087 0.5045 -0.0210 -0.0071 -0.0324 87 TYR L OH 7512 N N . CYS C 88 ? 0.3386 0.3732 0.3120 -0.0256 0.0014 -0.0419 88 CYS L N 7513 C CA . CYS C 88 ? 0.2910 0.3208 0.2675 -0.0271 0.0035 -0.0434 88 CYS L CA 7514 C C . CYS C 88 ? 0.4709 0.4947 0.4448 -0.0289 0.0055 -0.0435 88 CYS L C 7515 O O . CYS C 88 ? 0.5585 0.5817 0.5297 -0.0282 0.0051 -0.0436 88 CYS L O 7516 C CB . CYS C 88 ? 0.1966 0.2269 0.1776 -0.0252 0.0030 -0.0458 88 CYS L CB 7517 S SG . CYS C 88 ? 0.7506 0.7798 0.7313 -0.0232 0.0025 -0.0476 88 CYS L SG 7522 N N . ILE C 89 ? 0.5405 0.5597 0.5151 -0.0313 0.0076 -0.0436 89 ILE L N 7523 C CA . ILE C 89 ? 0.4375 0.4507 0.4099 -0.0333 0.0097 -0.0437 89 ILE L CA 7524 C C . ILE C 89 ? 0.3979 0.4063 0.3739 -0.0344 0.0116 -0.0457 89 ILE L C 7525 O O . ILE C 89 ? 0.4206 0.4297 0.3999 -0.0347 0.0118 -0.0461 89 ILE L O 7526 C CB . ILE C 89 ? 0.3986 0.4106 0.3672 -0.0357 0.0106 -0.0414 89 ILE L CB 7527 C CG1 . ILE C 89 ? 0.3375 0.3432 0.3036 -0.0378 0.0128 -0.0415 89 ILE L CG1 7528 C CG2 . ILE C 89 ? 0.4453 0.4579 0.4159 -0.0370 0.0111 -0.0407 89 ILE L CG2 7529 C CD1 . ILE C 89 ? 0.2626 0.2667 0.2250 -0.0402 0.0138 -0.0393 89 ILE L CD1 7541 N N . GLN C 90 ? 0.4117 0.4154 0.3871 -0.0349 0.0129 -0.0469 90 GLN L N 7542 C CA . GLN C 90 ? 0.4478 0.4464 0.4263 -0.0361 0.0149 -0.0488 90 GLN L CA 7543 C C . GLN C 90 ? 0.4639 0.4569 0.4395 -0.0389 0.0172 -0.0480 90 GLN L C 7544 O O . GLN C 90 ? 0.4567 0.4486 0.4282 -0.0394 0.0173 -0.0469 90 GLN L O 7545 C CB . GLN C 90 ? 0.3694 0.3666 0.3500 -0.0343 0.0148 -0.0511 90 GLN L CB 7546 C CG . GLN C 90 ? 0.4379 0.4320 0.4150 -0.0346 0.0154 -0.0512 90 GLN L CG 7547 C CD . GLN C 90 ? 0.4169 0.4041 0.3935 -0.0371 0.0180 -0.0518 90 GLN L CD 7548 O OE1 . GLN C 90 ? 0.3569 0.3415 0.3361 -0.0386 0.0195 -0.0524 90 GLN L OE1 7549 N NE2 . GLN C 90 ? 0.4005 0.3847 0.3737 -0.0376 0.0187 -0.0516 90 GLN L NE2 7558 N N . TYR C 91 ? 0.4013 0.3907 0.3791 -0.0409 0.0191 -0.0485 91 TYR L N 7559 C CA . TYR C 91 ? 0.4460 0.4300 0.4214 -0.0436 0.0213 -0.0478 91 TYR L CA 7560 C C . TYR C 91 ? 0.4243 0.4028 0.4028 -0.0450 0.0235 -0.0498 91 TYR L C 7561 O O . TYR C 91 ? 0.4926 0.4675 0.4707 -0.0474 0.0253 -0.0492 91 TYR L O 7562 C CB . TYR C 91 ? 0.4187 0.4039 0.3920 -0.0454 0.0215 -0.0455 91 TYR L CB 7563 C CG . TYR C 91 ? 0.4125 0.4011 0.3891 -0.0451 0.0208 -0.0453 91 TYR L CG 7564 C CD1 . TYR C 91 ? 0.4622 0.4478 0.4420 -0.0466 0.0224 -0.0462 91 TYR L CD1 7565 C CD2 . TYR C 91 ? 0.4065 0.4014 0.3829 -0.0433 0.0185 -0.0442 91 TYR L CD2 7566 C CE1 . TYR C 91 ? 0.3758 0.3646 0.3586 -0.0464 0.0217 -0.0460 91 TYR L CE1 7567 C CE2 . TYR C 91 ? 0.3004 0.2985 0.2798 -0.0431 0.0178 -0.0440 91 TYR L CE2 7568 C CZ . TYR C 91 ? 0.3566 0.3515 0.3391 -0.0446 0.0194 -0.0449 91 TYR L CZ 7569 O OH . TYR C 91 ? 0.4795 0.4775 0.4649 -0.0444 0.0187 -0.0447 91 TYR L OH 7579 N N . VAL C 92 ? 0.4180 0.3959 0.3995 -0.0434 0.0233 -0.0520 92 VAL L N 7580 C CA . VAL C 92 ? 0.4296 0.4025 0.4142 -0.0445 0.0253 -0.0540 92 VAL L CA 7581 C C . VAL C 92 ? 0.4169 0.3846 0.3993 -0.0454 0.0267 -0.0547 92 VAL L C 7582 O O . VAL C 92 ? 0.4975 0.4601 0.4814 -0.0469 0.0287 -0.0560 92 VAL L O 7583 C CB . VAL C 92 ? 0.4588 0.4334 0.4482 -0.0424 0.0244 -0.0561 92 VAL L CB 7584 C CG1 . VAL C 92 ? 0.4730 0.4487 0.4621 -0.0401 0.0232 -0.0573 92 VAL L CG1 7585 C CG2 . VAL C 92 ? 0.3529 0.3228 0.3459 -0.0439 0.0265 -0.0579 92 VAL L CG2 7595 N N . GLN C 93 ? 0.3273 0.2962 0.3061 -0.0444 0.0257 -0.0539 93 GLN L N 7596 C CA . GLN C 93 ? 0.5041 0.4682 0.4803 -0.0454 0.0270 -0.0543 93 GLN L CA 7597 C C . GLN C 93 ? 0.5389 0.5048 0.5100 -0.0452 0.0260 -0.0524 93 GLN L C 7598 O O . GLN C 93 ? 0.5300 0.5012 0.5002 -0.0436 0.0240 -0.0513 93 GLN L O 7599 C CB . GLN C 93 ? 0.5072 0.4697 0.4857 -0.0438 0.0270 -0.0568 93 GLN L CB 7600 C CG . GLN C 93 ? 0.5664 0.5323 0.5432 -0.0414 0.0250 -0.0568 93 GLN L CG 7601 C CD . GLN C 93 ? 0.6087 0.5721 0.5873 -0.0401 0.0252 -0.0591 93 GLN L CD 7602 O OE1 . GLN C 93 ? 0.6216 0.5819 0.6037 -0.0406 0.0265 -0.0609 93 GLN L OE1 7603 N NE2 . GLN C 93 ? 0.5859 0.5507 0.5622 -0.0386 0.0241 -0.0591 93 GLN L NE2 7612 N N . PHE C 94 ? 0.4503 0.4116 0.4182 -0.0469 0.0275 -0.0520 94 PHE L N 7613 C CA . PHE C 94 ? 0.3792 0.3416 0.3422 -0.0469 0.0268 -0.0502 94 PHE L CA 7614 C C . PHE C 94 ? 0.3805 0.3438 0.3427 -0.0447 0.0255 -0.0513 94 PHE L C 7615 O O . PHE C 94 ? 0.4711 0.4314 0.4355 -0.0443 0.0263 -0.0533 94 PHE L O 7616 C CB . PHE C 94 ? 0.4776 0.4346 0.4373 -0.0497 0.0289 -0.0493 94 PHE L CB 7617 C CG . PHE C 94 ? 0.4740 0.4296 0.4341 -0.0520 0.0303 -0.0482 94 PHE L CG 7618 C CD1 . PHE C 94 ? 0.4919 0.4513 0.4502 -0.0524 0.0293 -0.0461 94 PHE L CD1 7619 C CD2 . PHE C 94 ? 0.4192 0.3697 0.3814 -0.0539 0.0325 -0.0494 94 PHE L CD2 7620 C CE1 . PHE C 94 ? 0.5075 0.4657 0.4662 -0.0545 0.0305 -0.0451 94 PHE L CE1 7621 C CE2 . PHE C 94 ? 0.4162 0.3655 0.3788 -0.0561 0.0337 -0.0485 94 PHE L CE2 7622 C CZ . PHE C 94 ? 0.5045 0.4576 0.4655 -0.0563 0.0328 -0.0463 94 PHE L CZ 7632 N N . PRO C 95 ? 0.3442 0.3117 0.3036 -0.0433 0.0237 -0.0499 95 PRO L N 7633 C CA . PRO C 95 ? 0.4451 0.4165 0.4020 -0.0437 0.0226 -0.0475 95 PRO L CA 7634 C C . PRO C 95 ? 0.4377 0.4147 0.3978 -0.0420 0.0209 -0.0475 95 PRO L C 7635 O O . PRO C 95 ? 0.4555 0.4344 0.4189 -0.0400 0.0199 -0.0492 95 PRO L O 7636 C CB . PRO C 95 ? 0.3857 0.3591 0.3385 -0.0425 0.0213 -0.0465 95 PRO L CB 7637 C CG . PRO C 95 ? 0.3730 0.3456 0.3272 -0.0407 0.0208 -0.0485 95 PRO L CG 7638 C CD . PRO C 95 ? 0.3594 0.3284 0.3179 -0.0411 0.0223 -0.0507 95 PRO L CD 7646 N N . TYR C 96 ? 0.3588 0.3384 0.3178 -0.0429 0.0206 -0.0456 96 TYR L N 7647 C CA . TYR C 96 ? 0.3921 0.3773 0.3536 -0.0414 0.0188 -0.0453 96 TYR L CA 7648 C C . TYR C 96 ? 0.4670 0.4574 0.4273 -0.0387 0.0164 -0.0449 96 TYR L C 7649 O O . TYR C 96 ? 0.4740 0.4651 0.4301 -0.0387 0.0158 -0.0435 96 TYR L O 7650 C CB . TYR C 96 ? 0.2678 0.2544 0.2281 -0.0430 0.0191 -0.0432 96 TYR L CB 7651 C CG . TYR C 96 ? 0.3011 0.2825 0.2623 -0.0458 0.0215 -0.0433 96 TYR L CG 7652 C CD1 . TYR C 96 ? 0.2915 0.2688 0.2561 -0.0461 0.0230 -0.0455 96 TYR L CD1 7653 C CD2 . TYR C 96 ? 0.4102 0.3910 0.3691 -0.0479 0.0223 -0.0413 96 TYR L CD2 7654 C CE1 . TYR C 96 ? 0.3601 0.3329 0.3257 -0.0486 0.0252 -0.0457 96 TYR L CE1 7655 C CE2 . TYR C 96 ? 0.3480 0.3240 0.3077 -0.0504 0.0246 -0.0415 96 TYR L CE2 7656 C CZ . TYR C 96 ? 0.3182 0.2903 0.2813 -0.0508 0.0260 -0.0437 96 TYR L CZ 7657 O OH . TYR C 96 ? 0.3417 0.3092 0.3058 -0.0532 0.0283 -0.0440 96 TYR L OH 7667 N N . THR C 97 ? 0.4287 0.4226 0.3925 -0.0364 0.0149 -0.0463 97 THR L N 7668 C CA . THR C 97 ? 0.4780 0.4768 0.4411 -0.0337 0.0126 -0.0463 97 THR L CA 7669 C C . THR C 97 ? 0.5287 0.5337 0.4935 -0.0323 0.0106 -0.0455 97 THR L C 7670 O O . THR C 97 ? 0.5399 0.5455 0.5079 -0.0327 0.0110 -0.0458 97 THR L O 7671 C CB . THR C 97 ? 0.4303 0.4279 0.3959 -0.0320 0.0124 -0.0487 97 THR L CB 7672 O OG1 . THR C 97 ? 0.4261 0.4226 0.3964 -0.0319 0.0131 -0.0504 97 THR L OG1 7673 C CG2 . THR C 97 ? 0.5001 0.4922 0.4633 -0.0332 0.0139 -0.0492 97 THR L CG2 7681 N N . PHE C 98 ? 0.4675 0.4773 0.4302 -0.0305 0.0085 -0.0445 98 PHE L N 7682 C CA . PHE C 98 ? 0.3418 0.3579 0.3056 -0.0290 0.0065 -0.0436 98 PHE L CA 7683 C C . PHE C 98 ? 0.4210 0.4411 0.3872 -0.0260 0.0045 -0.0451 98 PHE L C 7684 O O . PHE C 98 ? 0.4009 0.4194 0.3671 -0.0249 0.0045 -0.0464 98 PHE L O 7685 C CB . PHE C 98 ? 0.2877 0.3068 0.2472 -0.0294 0.0055 -0.0411 98 PHE L CB 7686 C CG . PHE C 98 ? 0.3844 0.4005 0.3416 -0.0322 0.0072 -0.0394 98 PHE L CG 7687 C CD1 . PHE C 98 ? 0.3867 0.3977 0.3409 -0.0341 0.0089 -0.0391 98 PHE L CD1 7688 C CD2 . PHE C 98 ? 0.4232 0.4419 0.3813 -0.0330 0.0070 -0.0382 98 PHE L CD2 7689 C CE1 . PHE C 98 ? 0.3326 0.3409 0.2847 -0.0367 0.0104 -0.0376 98 PHE L CE1 7690 C CE2 . PHE C 98 ? 0.4016 0.4176 0.3577 -0.0356 0.0085 -0.0366 98 PHE L CE2 7691 C CZ . PHE C 98 ? 0.4010 0.4119 0.3541 -0.0374 0.0102 -0.0363 98 PHE L CZ 7701 N N . GLY C 99 ? 0.4426 0.4680 0.4107 -0.0246 0.0029 -0.0447 99 GLY L N 7702 C CA . GLY C 99 ? 0.3989 0.4290 0.3689 -0.0217 0.0007 -0.0457 99 GLY L CA 7703 C C . GLY C 99 ? 0.4380 0.4722 0.4041 -0.0205 -0.0011 -0.0441 99 GLY L C 7704 O O . GLY C 99 ? 0.3798 0.4133 0.3420 -0.0219 -0.0007 -0.0422 99 GLY L O 7708 N N . GLY C 100 ? 0.4249 0.4634 0.3922 -0.0178 -0.0031 -0.0449 100 GLY L N 7709 C CA . GLY C 100 ? 0.3718 0.4144 0.3357 -0.0164 -0.0050 -0.0436 100 GLY L CA 7710 C C . GLY C 100 ? 0.3494 0.3971 0.3122 -0.0163 -0.0063 -0.0415 100 GLY L C 7711 O O . GLY C 100 ? 0.4285 0.4791 0.3878 -0.0159 -0.0075 -0.0399 100 GLY L O 7715 N N . GLY C 101 ? 0.2719 0.3208 0.2379 -0.0167 -0.0062 -0.0416 101 GLY L N 7716 C CA . GLY C 101 ? 0.3696 0.4235 0.3350 -0.0165 -0.0075 -0.0398 101 GLY L CA 7717 C C . GLY C 101 ? 0.4441 0.5035 0.4127 -0.0140 -0.0096 -0.0407 101 GLY L C 7718 O O . GLY C 101 ? 0.3480 0.4081 0.3185 -0.0120 -0.0103 -0.0424 101 GLY L O 7722 N N . THR C 102 ? 0.4552 0.5186 0.4245 -0.0140 -0.0105 -0.0394 102 THR L N 7723 C CA . THR C 102 ? 0.4764 0.5455 0.4486 -0.0117 -0.0126 -0.0399 102 THR L CA 7724 C C . THR C 102 ? 0.5648 0.6389 0.5348 -0.0116 -0.0140 -0.0376 102 THR L C 7725 O O . THR C 102 ? 0.5708 0.6451 0.5414 -0.0131 -0.0135 -0.0366 102 THR L O 7726 C CB . THR C 102 ? 0.5524 0.6204 0.5294 -0.0119 -0.0119 -0.0413 102 THR L CB 7727 O OG1 . THR C 102 ? 0.5901 0.6533 0.5691 -0.0120 -0.0104 -0.0435 102 THR L OG1 7728 C CG2 . THR C 102 ? 0.5839 0.6578 0.5638 -0.0095 -0.0140 -0.0419 102 THR L CG2 7736 N N . LYS C 103 ? 0.5986 0.6768 0.5661 -0.0100 -0.0158 -0.0368 103 LYS L N 7737 C CA . LYS C 103 ? 0.6716 0.7548 0.6369 -0.0098 -0.0173 -0.0347 103 LYS L CA 7738 C C . LYS C 103 ? 0.5609 0.6490 0.5297 -0.0084 -0.0188 -0.0350 103 LYS L C 7739 O O . LYS C 103 ? 0.6338 0.7246 0.6049 -0.0061 -0.0202 -0.0364 103 LYS L O 7740 C CB . LYS C 103 ? 0.8455 0.9316 0.8071 -0.0085 -0.0188 -0.0337 103 LYS L CB 7741 C CG . LYS C 103 ? 1.0048 1.0959 0.9638 -0.0084 -0.0203 -0.0314 103 LYS L CG 7742 C CD . LYS C 103 ? 1.0968 1.1910 1.0524 -0.0069 -0.0219 -0.0307 103 LYS L CD 7743 C CE . LYS C 103 ? 1.1405 1.2399 1.0937 -0.0067 -0.0234 -0.0284 103 LYS L CE 7744 N NZ . LYS C 103 ? 1.1427 1.2455 1.0928 -0.0051 -0.0251 -0.0277 103 LYS L NZ 7758 N N . LEU C 104 ? 0.5281 0.6172 0.4972 -0.0097 -0.0186 -0.0336 104 LEU L N 7759 C CA . LEU C 104 ? 0.5649 0.6583 0.5373 -0.0087 -0.0198 -0.0337 104 LEU L CA 7760 C C . LEU C 104 ? 0.6823 0.7817 0.6523 -0.0078 -0.0219 -0.0318 104 LEU L C 7761 O O . LEU C 104 ? 0.6614 0.7611 0.6289 -0.0094 -0.0215 -0.0298 104 LEU L O 7762 C CB . LEU C 104 ? 0.5479 0.6385 0.5224 -0.0108 -0.0182 -0.0336 104 LEU L CB 7763 C CG . LEU C 104 ? 0.5475 0.6415 0.5262 -0.0099 -0.0192 -0.0342 104 LEU L CG 7764 C CD1 . LEU C 104 ? 0.5830 0.6772 0.5655 -0.0078 -0.0197 -0.0366 104 LEU L CD1 7765 C CD2 . LEU C 104 ? 0.5041 0.5950 0.4843 -0.0122 -0.0175 -0.0338 104 LEU L CD2 7777 N N . GLU C 105 ? 0.8590 0.9633 0.8300 -0.0052 -0.0239 -0.0324 105 GLU L N 7778 C CA . GLU C 105 ? 0.9465 1.0568 0.9155 -0.0041 -0.0260 -0.0306 105 GLU L CA 7779 C C . GLU C 105 ? 0.8070 0.9216 0.7793 -0.0033 -0.0272 -0.0306 105 GLU L C 7780 O O . GLU C 105 ? 0.7647 0.8784 0.7411 -0.0028 -0.0269 -0.0323 105 GLU L O 7781 C CB . GLU C 105 ? 1.1407 1.2539 1.1083 -0.0018 -0.0277 -0.0311 105 GLU L CB 7782 C CG . GLU C 105 ? 1.3844 1.4940 1.3483 -0.0024 -0.0268 -0.0309 105 GLU L CG 7783 C CD . GLU C 105 ? 1.5940 1.7066 1.5569 -0.0001 -0.0284 -0.0316 105 GLU L CD 7784 O OE1 . GLU C 105 ? 1.6411 1.7572 1.6069 0.0022 -0.0299 -0.0328 105 GLU L OE1 7785 O OE2 . GLU C 105 ? 1.6874 1.7987 1.6465 -0.0004 -0.0283 -0.0308 105 GLU L OE2 7792 N N . ILE C 106 ? 0.7358 0.9232 0.7184 0.0146 0.0045 0.0245 106 ILE L N 7793 C CA . ILE C 106 ? 0.7575 0.9582 0.7495 0.0153 0.0035 0.0256 106 ILE L CA 7794 C C . ILE C 106 ? 0.6845 0.8823 0.6743 0.0130 0.0049 0.0264 106 ILE L C 7795 O O . ILE C 106 ? 0.6356 0.8261 0.6223 0.0147 0.0063 0.0281 106 ILE L O 7796 C CB . ILE C 106 ? 0.8182 1.0252 0.8202 0.0224 0.0030 0.0281 106 ILE L CB 7797 C CG1 . ILE C 106 ? 0.8727 1.0783 0.8769 0.0214 0.0027 0.0283 106 ILE L CG1 7798 C CG2 . ILE C 106 ? 0.8909 1.0909 0.8924 0.0278 0.0042 0.0306 106 ILE L CG2 7799 C CD1 . ILE C 106 ? 1.0244 1.2373 1.0292 0.0176 0.0018 0.0262 106 ILE L CD1 7811 N N . LYS C 107 ? 0.6887 0.8957 0.6808 0.0095 0.0044 0.0257 107 LYS L N 7812 C CA . LYS C 107 ? 0.6038 0.8082 0.5943 0.0074 0.0060 0.0263 107 LYS L CA 7813 C C . LYS C 107 ? 0.5041 0.7166 0.5042 0.0126 0.0031 0.0296 107 LYS L C 7814 O O . LYS C 107 ? 0.4261 0.6405 0.4303 0.0149 0.0016 0.0296 107 LYS L O 7815 C CB . LYS C 107 ? 0.6241 0.8343 0.6114 0.0007 0.0071 0.0236 107 LYS L CB 7816 C CG . LYS C 107 ? 0.7953 0.9941 0.7720 -0.0049 0.0111 0.0207 107 LYS L CG 7817 C CD . LYS C 107 ? 0.8667 1.0711 0.8410 -0.0113 0.0125 0.0182 107 LYS L CD 7818 C CE . LYS C 107 ? 0.9913 1.2113 0.9706 -0.0126 0.0091 0.0172 107 LYS L CE 7819 N NZ . LYS C 107 ? 1.0762 1.3019 1.0532 -0.0189 0.0102 0.0147 107 LYS L NZ 7833 N N . ARG C 108 ? 0.5201 0.7279 0.5194 0.0137 0.0045 0.0317 108 ARG L N 7834 C CA . ARG C 108 ? 0.5852 0.7951 0.5901 0.0183 0.0026 0.0350 108 ARG L CA 7835 C C . ARG C 108 ? 0.6284 0.8374 0.6321 0.0169 0.0040 0.0365 108 ARG L C 7836 O O . ARG C 108 ? 0.5228 0.7209 0.5194 0.0112 0.0088 0.0334 108 ARG L O 7837 C CB . ARG C 108 ? 0.5840 0.7841 0.5902 0.0243 0.0033 0.0371 108 ARG L CB 7838 C CG . ARG C 108 ? 0.5505 0.7491 0.5559 0.0269 0.0047 0.0397 108 ARG L CG 7839 C CD . ARG C 108 ? 0.5678 0.7546 0.5752 0.0324 0.0061 0.0420 108 ARG L CD 7840 N NE . ARG C 108 ? 0.7292 0.9106 0.7358 0.0336 0.0059 0.0453 108 ARG L NE 7841 C CZ . ARG C 108 ? 0.7688 0.9412 0.7696 0.0335 0.0094 0.0467 108 ARG L CZ 7842 N NH1 . ARG C 108 ? 0.8169 0.9878 0.8182 0.0340 0.0103 0.0449 108 ARG L NH1 7843 N NH2 . ARG C 108 ? 0.6561 0.8266 0.6591 0.0345 0.0098 0.0498 108 ARG L NH2 7857 N N . ALA C 109 ? 0.7464 0.9517 0.7524 0.0204 0.0032 0.0393 109 ALA L N 7858 C CA . ALA C 109 ? 0.8213 1.0275 0.8277 0.0203 0.0040 0.0417 109 ALA L CA 7859 C C . ALA C 109 ? 0.8299 1.0263 0.8349 0.0214 0.0079 0.0430 109 ALA L C 7860 O O . ALA C 109 ? 0.8667 1.0635 0.8735 0.0268 0.0065 0.0459 109 ALA L O 7861 C CB . ALA C 109 ? 0.8107 1.0085 0.8176 0.0230 0.0039 0.0436 109 ALA L CB 7867 N N . ASP C 110 ? 0.7315 0.9188 0.7335 0.0166 0.0130 0.0408 110 ASP L N 7868 C CA . ASP C 110 ? 0.7022 0.8792 0.7025 0.0170 0.0170 0.0418 110 ASP L CA 7869 C C . ASP C 110 ? 0.6478 0.8264 0.6551 0.0250 0.0148 0.0483 110 ASP L C 7870 O O . ASP C 110 ? 0.6669 0.8484 0.6775 0.0269 0.0128 0.0509 110 ASP L O 7871 C CB . ASP C 110 ? 0.7511 0.9186 0.7471 0.0105 0.0225 0.0384 110 ASP L CB 7872 C CG . ASP C 110 ? 0.8575 1.0203 0.8452 0.0034 0.0251 0.0330 110 ASP L CG 7873 O OD1 . ASP C 110 ? 0.9215 1.0912 0.9088 0.0029 0.0221 0.0316 110 ASP L OD1 7874 O OD2 . ASP C 110 ? 0.8338 0.9856 0.8156 -0.0013 0.0301 0.0304 110 ASP L OD2 7879 N N . ALA C 111 ? 0.5721 0.7466 0.5800 0.0297 0.0151 0.0512 111 ALA L N 7880 C CA . ALA C 111 ? 0.4484 0.6197 0.4602 0.0376 0.0135 0.0582 111 ALA L CA 7881 C C . ALA C 111 ? 0.4695 0.6306 0.4842 0.0387 0.0179 0.0596 111 ALA L C 7882 O O . ALA C 111 ? 0.3879 0.5431 0.3978 0.0351 0.0218 0.0563 111 ALA L O 7883 C CB . ALA C 111 ? 0.5125 0.6777 0.5211 0.0403 0.0131 0.0579 111 ALA L CB 7889 N N . ALA C 112 ? 0.6293 0.7830 0.6482 0.0421 0.0183 0.0638 112 ALA L N 7890 C CA . ALA C 112 ? 0.6367 0.7804 0.6607 0.0441 0.0215 0.0655 112 ALA L CA 7891 C C . ALA C 112 ? 0.5963 0.7270 0.6224 0.0485 0.0201 0.0652 112 ALA L C 7892 O O . ALA C 112 ? 0.6630 0.7858 0.6906 0.0487 0.0163 0.0618 112 ALA L O 7893 C CB . ALA C 112 ? 0.6541 0.7919 0.6835 0.0438 0.0216 0.0669 112 ALA L CB 7899 N N . PRO C 113 ? 0.4660 0.5909 0.4927 0.0511 0.0223 0.0663 113 PRO L N 7900 C CA . PRO C 113 ? 0.4045 0.5098 0.4313 0.0539 0.0183 0.0637 113 PRO L CA 7901 C C . PRO C 113 ? 0.3861 0.4741 0.4193 0.0531 0.0151 0.0605 113 PRO L C 7902 O O . PRO C 113 ? 0.4577 0.5420 0.4941 0.0528 0.0174 0.0624 113 PRO L O 7903 C CB . PRO C 113 ? 0.4197 0.5182 0.4405 0.0545 0.0219 0.0650 113 PRO L CB 7904 C CG . PRO C 113 ? 0.4057 0.5099 0.4197 0.0457 0.0292 0.0633 113 PRO L CG 7905 C CD . PRO C 113 ? 0.5004 0.6246 0.5209 0.0452 0.0296 0.0652 113 PRO L CD 7913 N N . THR C 114 ? 0.2364 0.3151 0.2712 0.0522 0.0095 0.0553 114 THR L N 7914 C CA . THR C 114 ? 0.2215 0.2851 0.2613 0.0510 0.0050 0.0507 114 THR L CA 7915 C C . THR C 114 ? 0.2741 0.3230 0.3125 0.0520 0.0031 0.0483 114 THR L C 7916 O O . THR C 114 ? 0.3992 0.4432 0.4354 0.0528 0.0002 0.0461 114 THR L O 7917 C CB . THR C 114 ? 0.2739 0.3384 0.3158 0.0513 0.0018 0.0491 114 THR L CB 7918 O OG1 . THR C 114 ? 0.3601 0.4371 0.4018 0.0500 0.0034 0.0507 114 THR L OG1 7919 C CG2 . THR C 114 ? 0.1649 0.2214 0.2117 0.0522 0.0003 0.0489 114 THR L CG2 7927 N N . VAL C 115 ? 0.2604 0.3030 0.2999 0.0519 0.0052 0.0495 115 VAL L N 7928 C CA . VAL C 115 ? 0.2805 0.3093 0.3174 0.0524 0.0044 0.0476 115 VAL L CA 7929 C C . VAL C 115 ? 0.3147 0.3347 0.3549 0.0527 0.0014 0.0455 115 VAL L C 7930 O O . VAL C 115 ? 0.3359 0.3582 0.3807 0.0523 0.0017 0.0465 115 VAL L O 7931 C CB . VAL C 115 ? 0.2544 0.2825 0.2899 0.0532 0.0111 0.0527 115 VAL L CB 7932 C CG1 . VAL C 115 ? 0.2753 0.2878 0.3068 0.0531 0.0105 0.0503 115 VAL L CG1 7933 C CG2 . VAL C 115 ? 0.1975 0.2402 0.2298 0.0555 0.0175 0.0595 115 VAL L CG2 7943 N N . SER C 116 ? 0.4042 0.4154 0.4423 0.0535 -0.0009 0.0433 116 SER L N 7944 C CA . SER C 116 ? 0.4048 0.4087 0.4454 0.0542 -0.0030 0.0418 116 SER L CA 7945 C C . SER C 116 ? 0.4297 0.4224 0.4662 0.0540 -0.0030 0.0402 116 SER L C 7946 O O . SER C 116 ? 0.4848 0.4750 0.5169 0.0541 -0.0031 0.0394 116 SER L O 7947 C CB . SER C 116 ? 0.4128 0.4187 0.4555 0.0555 -0.0066 0.0406 116 SER L CB 7948 O OG . SER C 116 ? 0.4881 0.5039 0.5339 0.0555 -0.0065 0.0420 116 SER L OG 7954 N N . ILE C 117 ? 0.4146 0.4009 0.4523 0.0536 -0.0027 0.0397 117 ILE L N 7955 C CA . ILE C 117 ? 0.3577 0.3337 0.3915 0.0532 -0.0026 0.0381 117 ILE L CA 7956 C C . ILE C 117 ? 0.3915 0.3629 0.4269 0.0543 -0.0058 0.0362 117 ILE L C 7957 O O . ILE C 117 ? 0.4163 0.3906 0.4559 0.0549 -0.0069 0.0366 117 ILE L O 7958 C CB . ILE C 117 ? 0.3533 0.3252 0.3859 0.0516 0.0009 0.0390 117 ILE L CB 7959 C CG1 . ILE C 117 ? 0.3509 0.3126 0.3780 0.0507 0.0017 0.0374 117 ILE L CG1 7960 C CG2 . ILE C 117 ? 0.2332 0.2057 0.2706 0.0515 0.0007 0.0395 117 ILE L CG2 7961 C CD1 . ILE C 117 ? 0.3615 0.3185 0.3863 0.0487 0.0055 0.0381 117 ILE L CD1 7973 N N . PHE C 118 ? 0.4275 0.3919 0.4595 0.0545 -0.0070 0.0343 118 PHE L N 7974 C CA . PHE C 118 ? 0.3620 0.3220 0.3946 0.0557 -0.0101 0.0324 118 PHE L CA 7975 C C . PHE C 118 ? 0.3523 0.3034 0.3815 0.0548 -0.0095 0.0311 118 PHE L C 7976 O O . PHE C 118 ? 0.3806 0.3280 0.4064 0.0539 -0.0086 0.0305 118 PHE L O 7977 C CB . PHE C 118 ? 0.2772 0.2394 0.3100 0.0570 -0.0134 0.0311 118 PHE L CB 7978 C CG . PHE C 118 ? 0.2308 0.2018 0.2670 0.0579 -0.0143 0.0322 118 PHE L CG 7979 C CD1 . PHE C 118 ? 0.1549 0.1324 0.1909 0.0572 -0.0126 0.0337 118 PHE L CD1 7980 C CD2 . PHE C 118 ? 0.3084 0.2814 0.3477 0.0593 -0.0167 0.0317 118 PHE L CD2 7981 C CE1 . PHE C 118 ? 0.1428 0.1290 0.1820 0.0578 -0.0133 0.0347 118 PHE L CE1 7982 C CE2 . PHE C 118 ? 0.2798 0.2608 0.3223 0.0599 -0.0174 0.0326 118 PHE L CE2 7983 C CZ . PHE C 118 ? 0.2111 0.1988 0.2537 0.0590 -0.0158 0.0342 118 PHE L CZ 7993 N N . PRO C 119 ? 0.3562 0.3042 0.3866 0.0549 -0.0096 0.0308 119 PRO L N 7994 C CA . PRO C 119 ? 0.4182 0.3583 0.4456 0.0542 -0.0092 0.0295 119 PRO L CA 7995 C C . PRO C 119 ? 0.4294 0.3662 0.4555 0.0553 -0.0124 0.0274 119 PRO L C 7996 O O . PRO C 119 ? 0.3578 0.2980 0.3853 0.0570 -0.0151 0.0269 119 PRO L O 7997 C CB . PRO C 119 ? 0.4064 0.3459 0.4361 0.0544 -0.0088 0.0300 119 PRO L CB 7998 C CG . PRO C 119 ? 0.3418 0.2887 0.3758 0.0543 -0.0078 0.0321 119 PRO L CG 7999 C CD . PRO C 119 ? 0.3194 0.2715 0.3540 0.0554 -0.0094 0.0321 119 PRO L CD 8007 N N . PRO C 120 ? 0.4898 0.4201 0.5134 0.0542 -0.0119 0.0263 120 PRO L N 8008 C CA . PRO C 120 ? 0.4727 0.4006 0.4959 0.0547 -0.0145 0.0244 120 PRO L CA 8009 C C . PRO C 120 ? 0.4485 0.3782 0.4723 0.0567 -0.0169 0.0235 120 PRO L C 8010 O O . PRO C 120 ? 0.4781 0.4069 0.5020 0.0575 -0.0161 0.0242 120 PRO L O 8011 C CB . PRO C 120 ? 0.4935 0.4149 0.5149 0.0532 -0.0128 0.0239 120 PRO L CB 8012 C CG . PRO C 120 ? 0.4351 0.3557 0.4543 0.0514 -0.0088 0.0252 120 PRO L CG 8013 C CD . PRO C 120 ? 0.4691 0.3950 0.4903 0.0521 -0.0084 0.0267 120 PRO L CD 8021 N N . SER C 121 ? 0.5400 0.4721 0.5639 0.0575 -0.0193 0.0223 121 SER L N 8022 C CA . SER C 121 ? 0.6413 0.5743 0.6632 0.0602 -0.0204 0.0217 121 SER L CA 8023 C C . SER C 121 ? 0.6846 0.6122 0.7035 0.0605 -0.0198 0.0209 121 SER L C 8024 O O . SER C 121 ? 0.6692 0.5927 0.6883 0.0583 -0.0200 0.0200 121 SER L O 8025 C CB . SER C 121 ? 0.7160 0.6521 0.7369 0.0614 -0.0225 0.0204 121 SER L CB 8026 O OG . SER C 121 ? 0.7793 0.7132 0.8026 0.0588 -0.0246 0.0188 121 SER L OG 8032 N N . SER C 122 ? 0.7135 0.6419 0.7317 0.0630 -0.0185 0.0219 122 SER L N 8033 C CA . SER C 122 ? 0.7177 0.6417 0.7338 0.0635 -0.0172 0.0218 122 SER L CA 8034 C C . SER C 122 ? 0.6916 0.6125 0.7021 0.0640 -0.0171 0.0203 122 SER L C 8035 O O . SER C 122 ? 0.6897 0.6057 0.6981 0.0629 -0.0175 0.0189 122 SER L O 8036 C CB . SER C 122 ? 0.7630 0.6901 0.7833 0.0654 -0.0161 0.0238 122 SER L CB 8037 O OG . SER C 122 ? 0.8400 0.7700 0.8653 0.0649 -0.0166 0.0251 122 SER L OG 8043 N N . GLU C 123 ? 0.7165 0.6411 0.7253 0.0658 -0.0159 0.0209 123 GLU L N 8044 C CA . GLU C 123 ? 0.7663 0.6912 0.7722 0.0671 -0.0103 0.0230 123 GLU L CA 8045 C C . GLU C 123 ? 0.6733 0.5927 0.6853 0.0601 -0.0251 0.0145 123 GLU L C 8046 O O . GLU C 123 ? 0.7200 0.6548 0.7759 0.0506 -0.0127 0.0254 123 GLU L O 8047 C CB . GLU C 123 ? 0.8874 0.8216 0.9022 0.0674 -0.0065 0.0272 123 GLU L CB 8048 C CG . GLU C 123 ? 1.0230 0.9604 1.0422 0.0688 -0.0102 0.0270 123 GLU L CG 8049 C CD . GLU C 123 ? 1.1757 1.1198 1.2011 0.0690 -0.0102 0.0288 123 GLU L CD 8050 O OE1 . GLU C 123 ? 1.2519 1.1986 1.2819 0.0673 -0.0083 0.0303 123 GLU L OE1 8051 O OE2 . GLU C 123 ? 1.2020 1.1492 1.2301 0.0701 -0.0130 0.0287 123 GLU L OE2 8058 N N . GLN C 124 ? 0.5733 0.4996 0.6046 0.0543 -0.0252 0.0172 124 GLN L N 8059 C CA . GLN C 124 ? 0.4824 0.4091 0.5192 0.0518 -0.0202 0.0197 124 GLN L CA 8060 C C . GLN C 124 ? 0.4704 0.3907 0.5026 0.0516 -0.0188 0.0190 124 GLN L C 8061 O O . GLN C 124 ? 0.3961 0.3135 0.4276 0.0509 -0.0158 0.0195 124 GLN L O 8062 C CB . GLN C 124 ? 0.4520 0.3794 0.4848 0.0523 -0.0191 0.0205 124 GLN L CB 8063 C CG . GLN C 124 ? 0.4336 0.3575 0.4627 0.0517 -0.0152 0.0212 124 GLN L CG 8064 C CD . GLN C 124 ? 0.4550 0.3795 0.4803 0.0519 -0.0139 0.0221 124 GLN L CD 8065 O OE1 . GLN C 124 ? 0.3771 0.2980 0.3978 0.0515 -0.0111 0.0224 124 GLN L OE1 8066 N NE2 . GLN C 124 ? 0.5440 0.4727 0.5705 0.0526 -0.0157 0.0225 124 GLN L NE2 8075 N N . LEU C 125 ? 0.5931 0.5104 0.6195 0.0530 -0.0202 0.0181 125 LEU L N 8076 C CA . LEU C 125 ? 0.6524 0.5648 0.6765 0.0524 -0.0181 0.0183 125 LEU L CA 8077 C C . LEU C 125 ? 0.7871 0.6977 0.8132 0.0521 -0.0191 0.0173 125 LEU L C 8078 O O . LEU C 125 ? 0.7891 0.6959 0.8142 0.0513 -0.0171 0.0175 125 LEU L O 8079 C CB . LEU C 125 ? 0.6168 0.5280 0.6367 0.0540 -0.0176 0.0189 125 LEU L CB 8080 C CG . LEU C 125 ? 0.5045 0.4173 0.5246 0.0535 -0.0155 0.0206 125 LEU L CG 8081 C CD1 . LEU C 125 ? 0.5581 0.4711 0.5775 0.0546 -0.0146 0.0218 125 LEU L CD1 8082 C CD2 . LEU C 125 ? 0.4977 0.4070 0.5173 0.0514 -0.0123 0.0212 125 LEU L CD2 8094 N N . THR C 126 ? 0.9025 0.8160 0.9315 0.0526 -0.0220 0.0163 126 THR L N 8095 C CA . THR C 126 ? 0.9634 0.8771 0.9979 0.0517 -0.0224 0.0160 126 THR L CA 8096 C C . THR C 126 ? 0.9740 0.8901 1.0165 0.0502 -0.0157 0.0189 126 THR L C 8097 O O . THR C 126 ? 1.0423 0.9561 1.0849 0.0502 -0.0139 0.0189 126 THR L O 8098 C CB . THR C 126 ? 0.9976 0.9046 0.9938 0.0652 -0.0061 0.0207 126 THR L CB 8099 O OG1 . THR C 126 ? 0.9917 0.9009 0.9923 0.0651 -0.0111 0.0198 126 THR L OG1 8100 C CG2 . THR C 126 ? 1.0527 0.9629 1.0608 0.0640 0.0012 0.0251 126 THR L CG2 8108 N N . SER C 127 ? 0.9665 0.8838 1.0072 0.0505 -0.0141 0.0196 127 SER L N 8109 C CA . SER C 127 ? 1.0295 0.9440 1.0661 0.0511 -0.0114 0.0195 127 SER L CA 8110 C C . SER C 127 ? 0.9856 0.8926 1.0141 0.0507 -0.0103 0.0181 127 SER L C 8111 O O . SER C 127 ? 1.0607 0.9636 1.0857 0.0509 -0.0088 0.0174 127 SER L O 8112 C CB . SER C 127 ? 1.0826 1.0002 1.1184 0.0519 -0.0109 0.0203 127 SER L CB 8113 O OG . SER C 127 ? 1.1220 1.0383 1.1537 0.0515 -0.0114 0.0199 127 SER L OG 8119 N N . GLY C 128 ? 0.8749 0.7801 0.9002 0.0502 -0.0103 0.0181 128 GLY L N 8120 C CA . GLY C 128 ? 0.8465 0.7448 0.8646 0.0497 -0.0074 0.0178 128 GLY L CA 8121 C C . GLY C 128 ? 0.7935 0.6915 0.8065 0.0490 -0.0054 0.0182 128 GLY L C 8122 O O . GLY C 128 ? 0.7409 0.6346 0.7467 0.0476 -0.0018 0.0180 128 GLY L O 8126 N N . GLY C 129 ? 0.7696 0.6724 0.7860 0.0496 -0.0073 0.0190 129 GLY L N 8127 C CA . GLY C 129 ? 0.7588 0.6622 0.7709 0.0490 -0.0054 0.0195 129 GLY L CA 8128 C C . GLY C 129 ? 0.6951 0.6017 0.7104 0.0494 -0.0072 0.0205 129 GLY L C 8129 O O . GLY C 129 ? 0.6750 0.5838 0.6948 0.0501 -0.0102 0.0204 129 GLY L O 8133 N N . ALA C 130 ? 0.5877 0.4947 0.5991 0.0486 -0.0049 0.0213 130 ALA L N 8134 C CA . ALA C 130 ? 0.5025 0.4129 0.5159 0.0490 -0.0059 0.0224 130 ALA L CA 8135 C C . ALA C 130 ? 0.4261 0.3390 0.4366 0.0486 -0.0040 0.0233 130 ALA L C 8136 O O . ALA C 130 ? 0.4027 0.3121 0.4070 0.0470 -0.0001 0.0233 130 ALA L O 8137 C CB . ALA C 130 ? 0.3840 0.2911 0.3955 0.0480 -0.0038 0.0227 130 ALA L CB 8143 N N . SER C 131 ? 0.4030 0.3217 0.4173 0.0499 -0.0068 0.0240 131 SER L N 8144 C CA . SER C 131 ? 0.3961 0.3184 0.4082 0.0498 -0.0053 0.0251 131 SER L CA 8145 C C . SER C 131 ? 0.4071 0.3340 0.4217 0.0505 -0.0060 0.0264 131 SER L C 8146 O O . SER C 131 ? 0.5214 0.4515 0.5405 0.0520 -0.0094 0.0262 131 SER L O 8147 C CB . SER C 131 ? 0.4376 0.3638 0.4512 0.0509 -0.0073 0.0249 131 SER L CB 8148 O OG . SER C 131 ? 0.5318 0.4539 0.5420 0.0504 -0.0059 0.0239 131 SER L OG 8154 N N . VAL C 132 ? 0.2751 0.2022 0.2865 0.0493 -0.0026 0.0276 132 VAL L N 8155 C CA . VAL C 132 ? 0.3286 0.2616 0.3427 0.0499 -0.0026 0.0292 132 VAL L CA 8156 C C . VAL C 132 ? 0.3430 0.2819 0.3564 0.0504 -0.0025 0.0303 132 VAL L C 8157 O O . VAL C 132 ? 0.3321 0.2690 0.3403 0.0492 0.0002 0.0307 132 VAL L O 8158 C CB . VAL C 132 ? 0.2993 0.2297 0.3112 0.0481 0.0013 0.0303 132 VAL L CB 8159 C CG1 . VAL C 132 ? 0.3219 0.2591 0.3381 0.0489 0.0011 0.0320 132 VAL L CG1 8160 C CG2 . VAL C 132 ? 0.3242 0.2482 0.3354 0.0472 0.0019 0.0292 132 VAL L CG2 8170 N N . VAL C 133 ? 0.3980 0.3440 0.4160 0.0522 -0.0055 0.0307 133 VAL L N 8171 C CA . VAL C 133 ? 0.4136 0.3665 0.4313 0.0529 -0.0060 0.0316 133 VAL L CA 8172 C C . VAL C 133 ? 0.3905 0.3510 0.4103 0.0531 -0.0047 0.0336 133 VAL L C 8173 O O . VAL C 133 ? 0.4588 0.4218 0.4829 0.0537 -0.0056 0.0339 133 VAL L O 8174 C CB . VAL C 133 ? 0.4180 0.3743 0.4394 0.0545 -0.0101 0.0304 133 VAL L CB 8175 C CG1 . VAL C 133 ? 0.3777 0.3415 0.3984 0.0551 -0.0104 0.0314 133 VAL L CG1 8176 C CG2 . VAL C 133 ? 0.5003 0.4499 0.5210 0.0542 -0.0113 0.0287 133 VAL L CG2 8186 N N . CYS C 134 ? 0.3163 0.2812 0.3331 0.0527 -0.0026 0.0351 134 CYS L N 8187 C CA . CYS C 134 ? 0.4190 0.3924 0.4378 0.0527 -0.0011 0.0373 134 CYS L CA 8188 C C . CYS C 134 ? 0.3806 0.3639 0.3991 0.0535 -0.0022 0.0381 134 CYS L C 8189 O O . CYS C 134 ? 0.4414 0.4261 0.4536 0.0554 0.0017 0.0409 134 CYS L O 8190 C CB . CYS C 134 ? 0.4762 0.4466 0.4907 0.0516 0.0043 0.0397 134 CYS L CB 8191 S SG . CYS C 134 ? 0.7741 0.7546 0.7932 0.0521 0.0081 0.0438 134 CYS L SG 8196 N N . PHE C 135 ? 0.2881 0.2798 0.3119 0.0545 -0.0041 0.0384 135 PHE L N 8197 C CA . PHE C 135 ? 0.3260 0.3282 0.3499 0.0551 -0.0051 0.0390 135 PHE L CA 8198 C C . PHE C 135 ? 0.3879 0.4017 0.4122 0.0551 -0.0016 0.0424 135 PHE L C 8199 O O . PHE C 135 ? 0.4600 0.4757 0.4888 0.0540 -0.0017 0.0423 135 PHE L O 8200 C CB . PHE C 135 ? 0.3244 0.3294 0.3532 0.0562 -0.0085 0.0380 135 PHE L CB 8201 C CG . PHE C 135 ? 0.4323 0.4299 0.4608 0.0570 -0.0114 0.0358 135 PHE L CG 8202 C CD1 . PHE C 135 ? 0.4642 0.4598 0.4883 0.0569 -0.0116 0.0351 135 PHE L CD1 8203 C CD2 . PHE C 135 ? 0.4463 0.4395 0.4789 0.0577 -0.0140 0.0344 135 PHE L CD2 8204 C CE1 . PHE C 135 ? 0.4931 0.4828 0.5178 0.0574 -0.0140 0.0333 135 PHE L CE1 8205 C CE2 . PHE C 135 ? 0.3932 0.3806 0.4260 0.0582 -0.0167 0.0325 135 PHE L CE2 8206 C CZ . PHE C 135 ? 0.4084 0.3942 0.4378 0.0580 -0.0167 0.0321 135 PHE L CZ 8216 N N . LEU C 136 ? 0.3409 0.3656 0.3599 0.0575 0.0030 0.0470 136 LEU L N 8217 C CA . LEU C 136 ? 0.3415 0.3830 0.3606 0.0583 0.0073 0.0518 136 LEU L CA 8218 C C . LEU C 136 ? 0.3559 0.4099 0.3745 0.0579 0.0050 0.0508 136 LEU L C 8219 O O . LEU C 136 ? 0.3900 0.4498 0.4021 0.0593 0.0057 0.0517 136 LEU L O 8220 C CB . LEU C 136 ? 0.3140 0.3608 0.3248 0.0607 0.0141 0.0581 136 LEU L CB 8221 C CG . LEU C 136 ? 0.3355 0.3694 0.3451 0.0607 0.0183 0.0602 136 LEU L CG 8222 C CD1 . LEU C 136 ? 0.3577 0.3713 0.3650 0.0601 0.0163 0.0557 136 LEU L CD1 8223 C CD2 . LEU C 136 ? 0.3484 0.3862 0.3458 0.0516 0.0257 0.0581 136 LEU L CD2 8235 N N . ASN C 137 ? 0.3369 0.3939 0.3615 0.0557 0.0022 0.0486 137 ASN L N 8236 C CA . ASN C 137 ? 0.4110 0.4746 0.4354 0.0546 -0.0006 0.0464 137 ASN L CA 8237 C C . ASN C 137 ? 0.4040 0.4854 0.4277 0.0537 0.0026 0.0491 137 ASN L C 8238 O O . ASN C 137 ? 0.4443 0.5303 0.4709 0.0529 0.0051 0.0514 137 ASN L O 8239 C CB . ASN C 137 ? 0.4463 0.5009 0.4762 0.0543 -0.0052 0.0430 137 ASN L CB 8240 C CG . ASN C 137 ? 0.3715 0.4133 0.4016 0.0556 -0.0077 0.0411 137 ASN L CG 8241 O OD1 . ASN C 137 ? 0.4432 0.4813 0.4689 0.0557 -0.0081 0.0402 137 ASN L OD1 8242 N ND2 . ASN C 137 ? 0.3776 0.4130 0.4123 0.0564 -0.0094 0.0405 137 ASN L ND2 8249 N N . ASN C 138 ? 0.3904 0.4813 0.4101 0.0533 0.0023 0.0485 138 ASN L N 8250 C CA . ASN C 138 ? 0.4143 0.5213 0.4326 0.0515 0.0045 0.0497 138 ASN L CA 8251 C C . ASN C 138 ? 0.4569 0.5801 0.4728 0.0507 0.0099 0.0544 138 ASN L C 8252 O O . ASN C 138 ? 0.4480 0.5748 0.4668 0.0491 0.0111 0.0556 138 ASN L O 8253 C CB . ASN C 138 ? 0.3734 0.4733 0.3976 0.0497 0.0014 0.0470 138 ASN L CB 8254 C CG . ASN C 138 ? 0.3754 0.4662 0.4018 0.0516 -0.0024 0.0450 138 ASN L CG 8255 O OD1 . ASN C 138 ? 0.4562 0.5355 0.4857 0.0531 -0.0044 0.0443 138 ASN L OD1 8256 N ND2 . ASN C 138 ? 0.3811 0.4784 0.4055 0.0517 -0.0028 0.0444 138 ASN L ND2 8263 N N . PHE C 139 ? 0.4934 0.6268 0.5036 0.0513 0.0127 0.0566 139 PHE L N 8264 C CA . PHE C 139 ? 0.4728 0.6247 0.4805 0.0493 0.0173 0.0604 139 PHE L CA 8265 C C . PHE C 139 ? 0.5397 0.6972 0.5396 0.0423 0.0165 0.0545 139 PHE L C 8266 O O . PHE C 139 ? 0.5296 0.6870 0.5264 0.0435 0.0145 0.0526 139 PHE L O 8267 C CB . PHE C 139 ? 0.4247 0.5615 0.4290 0.0474 0.0209 0.0604 139 PHE L CB 8268 C CG . PHE C 139 ? 0.4529 0.5747 0.4473 0.0461 0.0209 0.0575 139 PHE L CG 8269 C CD1 . PHE C 139 ? 0.5476 0.6555 0.5473 0.0535 0.0157 0.0587 139 PHE L CD1 8270 C CD2 . PHE C 139 ? 0.4929 0.6140 0.4736 0.0374 0.0259 0.0530 139 PHE L CD2 8271 C CE1 . PHE C 139 ? 0.5778 0.6722 0.5686 0.0524 0.0158 0.0560 139 PHE L CE1 8272 C CE2 . PHE C 139 ? 0.5568 0.6651 0.5278 0.0364 0.0264 0.0508 139 PHE L CE2 8273 C CZ . PHE C 139 ? 0.5946 0.6892 0.5711 0.0439 0.0212 0.0521 139 PHE L CZ 8283 N N . TYR C 140 ? 0.5303 0.6882 0.5269 0.0339 0.0185 0.0503 140 TYR L N 8284 C CA . TYR C 140 ? 0.5336 0.6918 0.5226 0.0259 0.0188 0.0441 140 TYR L CA 8285 C C . TYR C 140 ? 0.5476 0.6989 0.5314 0.0175 0.0234 0.0402 140 TYR L C 8286 O O . TYR C 140 ? 0.5492 0.7028 0.5382 0.0176 0.0240 0.0417 140 TYR L O 8287 C CB . TYR C 140 ? 0.5081 0.6806 0.5029 0.0273 0.0140 0.0439 140 TYR L CB 8288 C CG . TYR C 140 ? 0.5874 0.7590 0.5752 0.0199 0.0146 0.0381 140 TYR L CG 8289 C CD1 . TYR C 140 ? 0.6346 0.8042 0.6189 0.0129 0.0170 0.0346 140 TYR L CD1 8290 C CD2 . TYR C 140 ? 0.6751 0.8467 0.6599 0.0204 0.0130 0.0364 140 TYR L CD2 8291 C CE1 . TYR C 140 ? 0.6859 0.8537 0.6643 0.0071 0.0178 0.0302 140 TYR L CE1 8292 C CE2 . TYR C 140 ? 0.7381 0.9079 0.7169 0.0140 0.0136 0.0318 140 TYR L CE2 8293 C CZ . TYR C 140 ? 0.7331 0.9011 0.7089 0.0076 0.0160 0.0290 140 TYR L CZ 8294 O OH . TYR C 140 ? 0.7924 0.9582 0.7628 0.0022 0.0168 0.0251 140 TYR L OH 8304 N N . PRO C 141 ? 0.6058 0.7480 0.5794 0.0105 0.0264 0.0352 141 PRO L N 8305 C CA . PRO C 141 ? 0.6584 0.7968 0.6251 0.0095 0.0256 0.0329 141 PRO L CA 8306 C C . PRO C 141 ? 0.6013 0.7299 0.5637 0.0129 0.0266 0.0347 141 PRO L C 8307 O O . PRO C 141 ? 0.5361 0.6614 0.5020 0.0171 0.0278 0.0385 141 PRO L O 8308 C CB . PRO C 141 ? 0.6974 0.8278 0.6552 0.0011 0.0294 0.0277 141 PRO L CB 8309 C CG . PRO C 141 ? 0.6709 0.7951 0.6284 -0.0017 0.0337 0.0275 141 PRO L CG 8310 C CD . PRO C 141 ? 0.6358 0.7704 0.6041 0.0032 0.0311 0.0315 141 PRO L CD 8318 N N . LYS C 142 ? 0.6751 0.7988 0.6303 0.0114 0.0260 0.0322 142 LYS L N 8319 C CA . LYS C 142 ? 0.6749 0.7888 0.6249 0.0148 0.0262 0.0335 142 LYS L CA 8320 C C . LYS C 142 ? 0.6813 0.7813 0.6247 0.0110 0.0317 0.0327 142 LYS L C 8321 O O . LYS C 142 ? 0.6554 0.7481 0.5985 0.0159 0.0323 0.0360 142 LYS L O 8322 C CB . LYS C 142 ? 0.7444 0.8556 0.6876 0.0127 0.0245 0.0301 142 LYS L CB 8323 C CG . LYS C 142 ? 0.8527 0.9529 0.7893 0.0158 0.0242 0.0308 142 LYS L CG 8324 C CD . LYS C 142 ? 0.9585 1.0554 0.8880 0.0119 0.0232 0.0267 142 LYS L CD 8325 C CE . LYS C 142 ? 0.9913 1.0763 0.9134 0.0142 0.0230 0.0267 142 LYS L CE 8326 N NZ . LYS C 142 ? 0.9914 1.0790 0.9196 0.0248 0.0178 0.0312 142 LYS L NZ 8340 N N . ASP C 143 ? 0.7722 0.8673 0.7104 0.0030 0.0357 0.0286 143 ASP L N 8341 C CA . ASP C 143 ? 0.8728 0.9542 0.8042 -0.0013 0.0413 0.0271 143 ASP L CA 8342 C C . ASP C 143 ? 0.7962 0.8780 0.7347 0.0017 0.0427 0.0309 143 ASP L C 8343 O O . ASP C 143 ? 0.8598 0.9499 0.8056 0.0018 0.0423 0.0318 143 ASP L O 8344 C CB . ASP C 143 ? 1.1054 1.1824 1.0314 -0.0082 0.0449 0.0228 143 ASP L CB 8345 C CG . ASP C 143 ? 1.2352 1.2968 1.1525 -0.0115 0.0505 0.0211 143 ASP L CG 8346 O OD1 . ASP C 143 ? 1.2588 1.3142 1.1765 -0.0104 0.0525 0.0230 143 ASP L OD1 8347 O OD2 . ASP C 143 ? 1.2898 1.3467 1.2011 -0.0143 0.0524 0.0185 143 ASP L OD2 8352 N N . ILE C 144 ? 0.6817 0.7538 0.6180 0.0047 0.0444 0.0334 144 ILE L N 8353 C CA . ILE C 144 ? 0.5218 0.5917 0.4651 0.0086 0.0460 0.0379 144 ILE L CA 8354 C C . ILE C 144 ? 0.5744 0.6278 0.5112 0.0089 0.0495 0.0387 144 ILE L C 8355 O O . ILE C 144 ? 0.6413 0.6870 0.5713 0.0108 0.0490 0.0383 144 ILE L O 8356 C CB . ILE C 144 ? 0.4496 0.5282 0.4046 0.0194 0.0416 0.0446 144 ILE L CB 8357 C CG1 . ILE C 144 ? 0.4314 0.5064 0.3956 0.0233 0.0431 0.0490 144 ILE L CG1 8358 C CG2 . ILE C 144 ? 0.4931 0.5628 0.4476 0.0263 0.0373 0.0460 144 ILE L CG2 8359 C CD1 . ILE C 144 ? 0.3627 0.4422 0.3419 0.0326 0.0364 0.0533 144 ILE L CD1 8371 N N . ASN C 145 ? 0.6919 0.7389 0.6309 0.0075 0.0531 0.0398 145 ASN L N 8372 C CA . ASN C 145 ? 0.7896 0.8186 0.7227 0.0073 0.0568 0.0402 145 ASN L CA 8373 C C . ASN C 145 ? 0.7393 0.7575 0.6846 0.0154 0.0530 0.0438 145 ASN L C 8374 O O . ASN C 145 ? 0.7651 0.7910 0.7209 0.0184 0.0517 0.0469 145 ASN L O 8375 C CB . ASN C 145 ? 0.9386 0.9647 0.8662 -0.0032 0.0608 0.0350 145 ASN L CB 8376 C CG . ASN C 145 ? 1.1537 1.1618 1.0755 -0.0042 0.0637 0.0345 145 ASN L CG 8377 O OD1 . ASN C 145 ? 1.2325 1.2276 1.1494 -0.0002 0.0636 0.0351 145 ASN L OD1 8378 N ND2 . ASN C 145 ? 1.2143 1.2208 1.1370 -0.0092 0.0659 0.0330 145 ASN L ND2 8385 N N . VAL C 146 ? 0.6979 0.6981 0.6419 0.0189 0.0511 0.0433 146 VAL L N 8386 C CA . VAL C 146 ? 0.6476 0.6360 0.6025 0.0265 0.0475 0.0465 146 VAL L CA 8387 C C . VAL C 146 ? 0.6387 0.6081 0.5879 0.0239 0.0512 0.0450 146 VAL L C 8388 O O . VAL C 146 ? 0.6253 0.5857 0.5633 0.0197 0.0538 0.0417 146 VAL L O 8389 C CB . VAL C 146 ? 0.6232 0.6077 0.5845 0.0353 0.0404 0.0479 146 VAL L CB 8390 C CG1 . VAL C 146 ? 0.5551 0.5251 0.5263 0.0429 0.0370 0.0508 146 VAL L CG1 8391 C CG2 . VAL C 146 ? 0.5488 0.5520 0.5172 0.0386 0.0362 0.0498 146 VAL L CG2 8401 N N . LYS C 147 ? 0.6311 0.5945 0.5880 0.0264 0.0513 0.0475 147 LYS L N 8402 C CA . LYS C 147 ? 0.7043 0.6507 0.6564 0.0238 0.0551 0.0465 147 LYS L CA 8403 C C . LYS C 147 ? 0.6109 0.5447 0.5737 0.0324 0.0507 0.0497 147 LYS L C 8404 O O . LYS C 147 ? 0.6468 0.5877 0.6215 0.0376 0.0473 0.0533 147 LYS L O 8405 C CB . LYS C 147 ? 0.9068 0.8593 0.8563 0.0168 0.0609 0.0461 147 LYS L CB 8406 C CG . LYS C 147 ? 1.0329 0.9705 0.9722 0.0108 0.0664 0.0434 147 LYS L CG 8407 C CD . LYS C 147 ? 1.0782 1.0244 1.0153 0.0034 0.0712 0.0423 147 LYS L CD 8408 C CE . LYS C 147 ? 1.1127 1.0793 1.0472 -0.0027 0.0712 0.0392 147 LYS L CE 8409 N NZ . LYS C 147 ? 1.0964 1.0626 1.0206 -0.0070 0.0712 0.0349 147 LYS L NZ 8423 N N . TRP C 148 ? 0.5156 0.4308 0.4740 0.0338 0.0507 0.0484 148 TRP L N 8424 C CA . TRP C 148 ? 0.4999 0.4132 0.4707 0.0379 0.0432 0.0454 148 TRP L CA 8425 C C . TRP C 148 ? 0.4958 0.4034 0.4665 0.0340 0.0451 0.0431 148 TRP L C 8426 O O . TRP C 148 ? 0.5599 0.4581 0.5196 0.0290 0.0512 0.0417 148 TRP L O 8427 C CB . TRP C 148 ? 0.4725 0.3817 0.4430 0.0388 0.0377 0.0410 148 TRP L CB 8428 C CG . TRP C 148 ? 0.4213 0.3398 0.3982 0.0430 0.0317 0.0415 148 TRP L CG 8429 C CD1 . TRP C 148 ? 0.4417 0.3607 0.4116 0.0453 0.0337 0.0435 148 TRP L CD1 8430 C CD2 . TRP C 148 ? 0.4277 0.3558 0.4176 0.0443 0.0222 0.0392 148 TRP L CD2 8431 N NE1 . TRP C 148 ? 0.4124 0.3423 0.3922 0.0485 0.0260 0.0426 148 TRP L NE1 8432 C CE2 . TRP C 148 ? 0.3940 0.3285 0.3855 0.0471 0.0190 0.0396 148 TRP L CE2 8433 C CE3 . TRP C 148 ? 0.4557 0.3864 0.4539 0.0427 0.0159 0.0365 148 TRP L CE3 8434 C CZ2 . TRP C 148 ? 0.3469 0.2892 0.3482 0.0474 0.0101 0.0368 148 TRP L CZ2 8435 C CZ3 . TRP C 148 ? 0.4098 0.3469 0.4154 0.0448 0.0102 0.0354 148 TRP L CZ3 8436 C CH2 . TRP C 148 ? 0.3992 0.3417 0.4063 0.0468 0.0072 0.0353 148 TRP L CH2 8447 N N . LYS C 149 ? 0.4443 0.3585 0.4264 0.0354 0.0394 0.0423 149 LYS L N 8448 C CA . LYS C 149 ? 0.4915 0.4021 0.4743 0.0324 0.0397 0.0403 149 LYS L CA 8449 C C . LYS C 149 ? 0.4763 0.3894 0.4668 0.0327 0.0298 0.0364 149 LYS L C 8450 O O . LYS C 149 ? 0.4443 0.3644 0.4423 0.0353 0.0241 0.0363 149 LYS L O 8451 C CB . LYS C 149 ? 0.6387 0.5552 0.6255 0.0323 0.0434 0.0439 149 LYS L CB 8452 C CG . LYS C 149 ? 0.7515 0.6654 0.7283 0.0284 0.0533 0.0472 149 LYS L CG 8453 C CD . LYS C 149 ? 0.8148 0.7379 0.7973 0.0276 0.0559 0.0509 149 LYS L CD 8454 C CE . LYS C 149 ? 0.9073 0.8261 0.8829 0.0209 0.0613 0.0490 149 LYS L CE 8455 N NZ . LYS C 149 ? 0.9646 0.8954 0.9352 0.0144 0.0669 0.0502 149 LYS L NZ 8469 N N . ILE C 150 ? 0.4134 0.3201 0.4006 0.0303 0.0298 0.0337 150 ILE L N 8470 C CA . ILE C 150 ? 0.4034 0.3097 0.3951 0.0324 0.0274 0.0326 150 ILE L CA 8471 C C . ILE C 150 ? 0.4448 0.3488 0.4361 0.0307 0.0301 0.0326 150 ILE L C 8472 O O . ILE C 150 ? 0.3848 0.2827 0.3694 0.0277 0.0338 0.0313 150 ILE L O 8473 C CB . ILE C 150 ? 0.3740 0.2745 0.3619 0.0326 0.0267 0.0303 150 ILE L CB 8474 C CG1 . ILE C 150 ? 0.3833 0.2859 0.3714 0.0342 0.0241 0.0302 150 ILE L CG1 8475 C CG2 . ILE C 150 ? 0.3666 0.2668 0.3588 0.0343 0.0242 0.0297 150 ILE L CG2 8476 C CD1 . ILE C 150 ? 0.3931 0.2908 0.3779 0.0344 0.0234 0.0281 150 ILE L CD1 8488 N N . ASP C 151 ? 0.4285 0.3377 0.4267 0.0324 0.0283 0.0339 151 ASP L N 8489 C CA . ASP C 151 ? 0.5073 0.4155 0.5061 0.0310 0.0306 0.0342 151 ASP L CA 8490 C C . ASP C 151 ? 0.5563 0.4629 0.5501 0.0277 0.0349 0.0346 151 ASP L C 8491 O O . ASP C 151 ? 0.6578 0.5596 0.6474 0.0253 0.0380 0.0335 151 ASP L O 8492 C CB . ASP C 151 ? 0.5311 0.4331 0.5270 0.0306 0.0309 0.0322 151 ASP L CB 8493 C CG . ASP C 151 ? 0.6032 0.5069 0.6044 0.0333 0.0267 0.0320 151 ASP L CG 8494 O OD1 . ASP C 151 ? 0.6879 0.5978 0.6955 0.0353 0.0238 0.0334 151 ASP L OD1 8495 O OD2 . ASP C 151 ? 0.6251 0.5240 0.6236 0.0332 0.0265 0.0305 151 ASP L OD2 8500 N N . GLY C 152 ? 0.4376 0.3485 0.4318 0.0273 0.0352 0.0364 152 GLY L N 8501 C CA . GLY C 152 ? 0.4525 0.3617 0.4420 0.0246 0.0424 0.0383 152 GLY L CA 8502 C C . GLY C 152 ? 0.5804 0.4810 0.5586 0.0216 0.0489 0.0373 152 GLY L C 8503 O O . GLY C 152 ? 0.7547 0.6544 0.7270 0.0190 0.0560 0.0392 152 GLY L O 8507 N N . SER C 153 ? 0.5657 0.4610 0.5403 0.0210 0.0461 0.0340 153 SER L N 8508 C CA . SER C 153 ? 0.6181 0.5049 0.5811 0.0178 0.0518 0.0321 153 SER L CA 8509 C C . SER C 153 ? 0.5916 0.4783 0.5519 0.0195 0.0525 0.0334 153 SER L C 8510 O O . SER C 153 ? 0.5953 0.4871 0.5631 0.0235 0.0459 0.0337 153 SER L O 8511 C CB . SER C 153 ? 0.6226 0.5052 0.5835 0.0167 0.0487 0.0284 153 SER L CB 8512 O OG . SER C 153 ? 0.6079 0.4903 0.5699 0.0149 0.0486 0.0274 153 SER L OG 8518 N N . GLU C 154 ? 0.5931 0.4752 0.5423 0.0156 0.0597 0.0335 154 GLU L N 8519 C CA . GLU C 154 ? 0.7062 0.5885 0.6508 0.0163 0.0609 0.0350 154 GLU L CA 8520 C C . GLU C 154 ? 0.6931 0.5683 0.6327 0.0169 0.0589 0.0315 154 GLU L C 8521 O O . GLU C 154 ? 0.7285 0.5966 0.6601 0.0129 0.0616 0.0278 154 GLU L O 8522 C CB . GLU C 154 ? 0.8055 0.6915 0.7396 0.0092 0.0679 0.0357 154 GLU L CB 8523 C CG . GLU C 154 ? 0.9751 0.8643 0.9024 0.0085 0.0689 0.0365 154 GLU L CG 8524 C CD . GLU C 154 ? 1.1286 1.0310 1.0481 -0.0001 0.0730 0.0341 154 GLU L CD 8525 O OE1 . GLU C 154 ? 1.1845 1.0941 1.1055 -0.0047 0.0745 0.0328 154 GLU L OE1 8526 O OE2 . GLU C 154 ? 1.1488 1.0566 1.0622 -0.0018 0.0731 0.0328 154 GLU L OE2 8533 N N . ARG C 155 ? 0.6085 0.4871 0.5534 0.0217 0.0536 0.0324 155 ARG L N 8534 C CA . ARG C 155 ? 0.6155 0.4897 0.5570 0.0223 0.0511 0.0294 155 ARG L CA 8535 C C . ARG C 155 ? 0.5740 0.4449 0.5055 0.0218 0.0550 0.0307 155 ARG L C 8536 O O . ARG C 155 ? 0.5388 0.4162 0.4737 0.0250 0.0540 0.0344 155 ARG L O 8537 C CB . ARG C 155 ? 0.6507 0.5329 0.6059 0.0264 0.0410 0.0286 155 ARG L CB 8538 C CG . ARG C 155 ? 0.7635 0.6432 0.7173 0.0262 0.0378 0.0256 155 ARG L CG 8539 C CD . ARG C 155 ? 0.9041 0.7901 0.8693 0.0293 0.0299 0.0250 155 ARG L CD 8540 N NE . ARG C 155 ? 0.9270 0.8088 0.8890 0.0298 0.0296 0.0229 155 ARG L NE 8541 C CZ . ARG C 155 ? 1.0110 0.8878 0.9696 0.0288 0.0316 0.0213 155 ARG L CZ 8542 N NH1 . ARG C 155 ? 1.0576 0.9326 1.0155 0.0272 0.0340 0.0214 155 ARG L NH1 8543 N NH2 . ARG C 155 ? 1.0475 0.9212 1.0032 0.0293 0.0311 0.0198 155 ARG L NH2 8557 N N . GLN C 156 ? 0.6511 0.5134 0.5701 0.0174 0.0592 0.0276 156 GLN L N 8558 C CA . GLN C 156 ? 0.7558 0.6165 0.6627 0.0143 0.0631 0.0284 156 GLN L CA 8559 C C . GLN C 156 ? 0.8156 0.6737 0.7232 0.0192 0.0586 0.0275 156 GLN L C 8560 O O . GLN C 156 ? 0.8604 0.7235 0.7693 0.0229 0.0564 0.0306 156 GLN L O 8561 C CB . GLN C 156 ? 0.9018 0.7590 0.7955 0.0050 0.0693 0.0243 156 GLN L CB 8562 C CG . GLN C 156 ? 1.0081 0.8704 0.9030 -0.0001 0.0723 0.0236 156 GLN L CG 8563 C CD . GLN C 156 ? 1.0800 0.9414 0.9657 -0.0084 0.0757 0.0183 156 GLN L CD 8564 O OE1 . GLN C 156 ? 1.1221 0.9825 1.0002 -0.0114 0.0762 0.0155 156 GLN L OE1 8565 N NE2 . GLN C 156 ? 1.1598 1.0219 1.0471 -0.0116 0.0772 0.0169 156 GLN L NE2 8574 N N . ASN C 157 ? 0.7592 0.6123 0.6666 0.0189 0.0567 0.0233 157 ASN L N 8575 C CA . ASN C 157 ? 0.7543 0.6074 0.6630 0.0222 0.0522 0.0219 157 ASN L CA 8576 C C . ASN C 157 ? 0.5791 0.4442 0.5059 0.0281 0.0427 0.0230 157 ASN L C 8577 O O . ASN C 157 ? 0.3324 0.2041 0.2706 0.0288 0.0389 0.0237 157 ASN L O 8578 C CB . ASN C 157 ? 0.7717 0.6189 0.6749 0.0189 0.0534 0.0178 157 ASN L CB 8579 C CG . ASN C 157 ? 0.8238 0.6740 0.7348 0.0180 0.0515 0.0167 157 ASN L CG 8580 O OD1 . ASN C 157 ? 0.8764 0.7340 0.7992 0.0202 0.0475 0.0186 157 ASN L OD1 8581 N ND2 . ASN C 157 ? 0.8026 0.6475 0.7067 0.0144 0.0543 0.0138 157 ASN L ND2 8588 N N . GLY C 158 ? 0.4746 0.3428 0.4038 0.0312 0.0385 0.0229 158 GLY L N 8589 C CA . GLY C 158 ? 0.3822 0.2626 0.3286 0.0347 0.0291 0.0231 158 GLY L CA 8590 C C . GLY C 158 ? 0.4702 0.3578 0.4211 0.0384 0.0272 0.0262 158 GLY L C 8591 O O . GLY C 158 ? 0.5208 0.4189 0.4862 0.0399 0.0196 0.0261 158 GLY L O 8595 N N . VAL C 159 ? 0.3762 0.2586 0.3143 0.0391 0.0340 0.0289 159 VAL L N 8596 C CA . VAL C 159 ? 0.3763 0.2677 0.3181 0.0431 0.0328 0.0329 159 VAL L CA 8597 C C . VAL C 159 ? 0.4222 0.3141 0.3553 0.0460 0.0331 0.0346 159 VAL L C 8598 O O . VAL C 159 ? 0.5656 0.4544 0.4844 0.0407 0.0381 0.0332 159 VAL L O 8599 C CB . VAL C 159 ? 0.4091 0.2987 0.3443 0.0410 0.0399 0.0370 159 VAL L CB 8600 C CG1 . VAL C 159 ? 0.3168 0.2230 0.2574 0.0437 0.0377 0.0406 159 VAL L CG1 8601 C CG2 . VAL C 159 ? 0.3691 0.2595 0.3136 0.0389 0.0389 0.0355 159 VAL L CG2 8611 N N . LEU C 160 ? 0.3784 0.2831 0.3234 0.0503 0.0258 0.0348 160 LEU L N 8612 C CA . LEU C 160 ? 0.4058 0.3148 0.3442 0.0539 0.0247 0.0365 160 LEU L CA 8613 C C . LEU C 160 ? 0.4130 0.3388 0.3576 0.0566 0.0224 0.0401 160 LEU L C 8614 O O . LEU C 160 ? 0.5417 0.4759 0.5017 0.0576 0.0176 0.0397 160 LEU L O 8615 C CB . LEU C 160 ? 0.4566 0.3695 0.4043 0.0544 0.0175 0.0323 160 LEU L CB 8616 C CG . LEU C 160 ? 0.3991 0.3000 0.3354 0.0528 0.0200 0.0296 160 LEU L CG 8617 C CD1 . LEU C 160 ? 0.4933 0.3834 0.4268 0.0480 0.0240 0.0273 160 LEU L CD1 8618 C CD2 . LEU C 160 ? 0.4638 0.3719 0.4114 0.0532 0.0129 0.0267 160 LEU L CD2 8630 N N . ASN C 161 ? 0.4115 0.3517 0.3488 0.0505 0.0244 0.0382 161 ASN L N 8631 C CA . ASN C 161 ? 0.4382 0.3978 0.3811 0.0507 0.0226 0.0402 161 ASN L CA 8632 C C . ASN C 161 ? 0.4991 0.4705 0.4405 0.0525 0.0184 0.0395 161 ASN L C 8633 O O . ASN C 161 ? 0.5068 0.4766 0.4378 0.0487 0.0198 0.0364 161 ASN L O 8634 C CB . ASN C 161 ? 0.3779 0.3463 0.3139 0.0415 0.0291 0.0388 161 ASN L CB 8635 C CG . ASN C 161 ? 0.4609 0.4199 0.3997 0.0402 0.0328 0.0400 161 ASN L CG 8636 O OD1 . ASN C 161 ? 0.5044 0.4562 0.4538 0.0470 0.0296 0.0429 161 ASN L OD1 8637 N ND2 . ASN C 161 ? 0.5133 0.4724 0.4428 0.0314 0.0394 0.0377 161 ASN L ND2 8644 N N . SER C 162 ? 0.4534 0.4365 0.4055 0.0585 0.0132 0.0425 162 SER L N 8645 C CA . SER C 162 ? 0.4746 0.4699 0.4266 0.0610 0.0086 0.0423 162 SER L CA 8646 C C . SER C 162 ? 0.5040 0.5189 0.4620 0.0612 0.0071 0.0445 162 SER L C 8647 O O . SER C 162 ? 0.4418 0.4592 0.4119 0.0658 0.0045 0.0474 162 SER L O 8648 C CB . SER C 162 ? 0.4672 0.4553 0.4293 0.0665 0.0022 0.0410 162 SER L CB 8649 O OG . SER C 162 ? 0.4740 0.4728 0.4363 0.0667 -0.0018 0.0394 162 SER L OG 8655 N N . TRP C 163 ? 0.5005 0.5293 0.4500 0.0553 0.0090 0.0425 163 TRP L N 8656 C CA . TRP C 163 ? 0.4705 0.5190 0.4242 0.0548 0.0079 0.0441 163 TRP L CA 8657 C C . TRP C 163 ? 0.3655 0.4234 0.3233 0.0607 0.0011 0.0450 163 TRP L C 8658 O O . TRP C 163 ? 0.4930 0.5465 0.4454 0.0607 -0.0007 0.0425 163 TRP L O 8659 C CB . TRP C 163 ? 0.5345 0.5936 0.4763 0.0446 0.0142 0.0413 163 TRP L CB 8660 C CG . TRP C 163 ? 0.6605 0.7147 0.5996 0.0386 0.0208 0.0407 163 TRP L CG 8661 C CD1 . TRP C 163 ? 0.6044 0.6685 0.5484 0.0366 0.0233 0.0424 163 TRP L CD1 8662 C CD2 . TRP C 163 ? 0.7097 0.7478 0.6408 0.0340 0.0257 0.0384 163 TRP L CD2 8663 N NE1 . TRP C 163 ? 0.6395 0.6950 0.5791 0.0310 0.0294 0.0413 163 TRP L NE1 8664 C CE2 . TRP C 163 ? 0.6731 0.7125 0.6047 0.0293 0.0310 0.0388 163 TRP L CE2 8665 C CE3 . TRP C 163 ? 0.7163 0.7393 0.6400 0.0335 0.0262 0.0359 163 TRP L CE3 8666 C CZ2 . TRP C 163 ? 0.7004 0.7264 0.6251 0.0241 0.0365 0.0369 163 TRP L CZ2 8667 C CZ3 . TRP C 163 ? 0.7601 0.7698 0.6769 0.0283 0.0318 0.0340 163 TRP L CZ3 8668 C CH2 . TRP C 163 ? 0.7630 0.7743 0.6803 0.0236 0.0369 0.0345 163 TRP L CH2 8679 N N . THR C 164 ? 0.2345 0.3017 0.2050 0.0609 -0.0010 0.0443 164 THR L N 8680 C CA . THR C 164 ? 0.2460 0.3176 0.2225 0.0601 -0.0046 0.0407 164 THR L CA 8681 C C . THR C 164 ? 0.3509 0.4399 0.3202 0.0564 -0.0029 0.0400 164 THR L C 8682 O O . THR C 164 ? 0.4223 0.5191 0.3828 0.0520 0.0012 0.0409 164 THR L O 8683 C CB . THR C 164 ? 0.2204 0.2902 0.2094 0.0591 -0.0068 0.0395 164 THR L CB 8684 O OG1 . THR C 164 ? 0.3128 0.3966 0.3026 0.0580 -0.0036 0.0419 164 THR L OG1 8685 C CG2 . THR C 164 ? 0.1909 0.2435 0.1875 0.0592 -0.0089 0.0386 164 THR L CG2 8693 N N . ASP C 165 ? 0.3579 0.4498 0.3304 0.0557 -0.0054 0.0370 165 ASP L N 8694 C CA . ASP C 165 ? 0.5367 0.6437 0.5059 0.0515 -0.0039 0.0353 165 ASP L CA 8695 C C . ASP C 165 ? 0.5730 0.6912 0.5494 0.0506 -0.0022 0.0365 165 ASP L C 8696 O O . ASP C 165 ? 0.4850 0.5968 0.4681 0.0529 -0.0029 0.0380 165 ASP L O 8697 C CB . ASP C 165 ? 0.6943 0.7992 0.6648 0.0515 -0.0068 0.0322 165 ASP L CB 8698 C CG . ASP C 165 ? 0.8364 0.9317 0.7998 0.0520 -0.0083 0.0309 165 ASP L CG 8699 O OD1 . ASP C 165 ? 0.8878 0.9828 0.8411 0.0489 -0.0059 0.0309 165 ASP L OD1 8700 O OD2 . ASP C 165 ? 0.8615 0.9475 0.8287 0.0540 -0.0115 0.0294 165 ASP L OD2 8705 N N . GLN C 166 ? 0.5831 0.7157 0.5585 0.0462 -0.0001 0.0351 166 GLN L N 8706 C CA . GLN C 166 ? 0.5978 0.7422 0.5801 0.0453 0.0019 0.0361 166 GLN L CA 8707 C C . GLN C 166 ? 0.5403 0.6784 0.5278 0.0477 0.0001 0.0354 166 GLN L C 8708 O O . GLN C 166 ? 0.5403 0.6766 0.5273 0.0473 -0.0015 0.0330 166 GLN L O 8709 C CB . GLN C 166 ? 0.6675 0.8253 0.6492 0.0392 0.0032 0.0338 166 GLN L CB 8710 C CG . GLN C 166 ? 0.7261 0.8970 0.7152 0.0377 0.0050 0.0350 166 GLN L CG 8711 C CD . GLN C 166 ? 0.8340 1.0106 0.8201 0.0300 0.0049 0.0322 166 GLN L CD 8712 O OE1 . GLN C 166 ? 0.9111 1.0860 0.8930 0.0266 0.0042 0.0292 166 GLN L OE1 8713 N NE2 . GLN C 166 ? 0.8357 1.0160 0.8228 0.0267 0.0060 0.0328 166 GLN L NE2 8722 N N . ASP C 167 ? 0.5985 0.7304 0.5906 0.0490 -0.0002 0.0371 167 ASP L N 8723 C CA . ASP C 167 ? 0.8122 0.9346 0.8089 0.0489 -0.0031 0.0357 167 ASP L CA 8724 C C . ASP C 167 ? 0.9504 1.0857 0.9459 0.0470 -0.0008 0.0346 167 ASP L C 8725 O O . ASP C 167 ? 0.9243 1.0747 0.9196 0.0451 0.0033 0.0355 167 ASP L O 8726 C CB . ASP C 167 ? 0.8449 0.9623 0.8471 0.0494 -0.0033 0.0375 167 ASP L CB 8727 C CG . ASP C 167 ? 0.9192 1.0322 0.9256 0.0518 -0.0053 0.0376 167 ASP L CG 8728 O OD1 . ASP C 167 ? 0.9435 1.0613 0.9483 0.0522 -0.0054 0.0366 167 ASP L OD1 8729 O OD2 . ASP C 167 ? 0.9825 1.0873 0.9940 0.0531 -0.0066 0.0387 167 ASP L OD2 8734 N N . SER C 168 ? 1.0469 1.1816 1.0419 0.0487 -0.0022 0.0333 168 SER L N 8735 C CA . SER C 168 ? 1.0993 1.2469 1.0933 0.0476 0.0004 0.0323 168 SER L CA 8736 C C . SER C 168 ? 1.1252 1.2767 1.1212 0.0482 0.0017 0.0339 168 SER L C 8737 O O . SER C 168 ? 1.1717 1.3309 1.1670 0.0484 0.0031 0.0333 168 SER L O 8738 C CB . SER C 168 ? 1.1436 1.2890 1.1358 0.0491 -0.0015 0.0304 168 SER L CB 8739 O OG . SER C 168 ? 1.1905 1.3321 1.1800 0.0483 -0.0027 0.0290 168 SER L OG 8745 N N . LYS C 169 ? 1.1036 1.2499 1.1024 0.0487 0.0011 0.0359 169 LYS L N 8746 C CA . LYS C 169 ? 1.0615 1.2109 1.0623 0.0490 0.0021 0.0376 169 LYS L CA 8747 C C . LYS C 169 ? 0.9757 1.1323 0.9763 0.0465 0.0054 0.0394 169 LYS L C 8748 O O . LYS C 169 ? 1.0082 1.1771 1.0065 0.0445 0.0090 0.0396 169 LYS L O 8749 C CB . LYS C 169 ? 1.1451 1.2818 1.1509 0.0518 -0.0017 0.0385 169 LYS L CB 8750 C CG . LYS C 169 ? 1.2142 1.3534 1.2225 0.0523 -0.0014 0.0400 169 LYS L CG 8751 C CD . LYS C 169 ? 1.2795 1.4273 1.2847 0.0524 0.0000 0.0392 169 LYS L CD 8752 C CE . LYS C 169 ? 1.3198 1.4704 1.3270 0.0528 0.0004 0.0409 169 LYS L CE 8753 N NZ . LYS C 169 ? 1.3211 1.4803 1.3250 0.0529 0.0020 0.0401 169 LYS L NZ 8767 N N . ASP C 170 ? 0.8746 1.0235 0.8778 0.0466 0.0043 0.0406 170 ASP L N 8768 C CA . ASP C 170 ? 0.7645 0.9187 0.7675 0.0443 0.0070 0.0424 170 ASP L CA 8769 C C . ASP C 170 ? 0.6333 0.7980 0.6334 0.0419 0.0101 0.0420 170 ASP L C 8770 O O . ASP C 170 ? 0.6603 0.8283 0.6613 0.0393 0.0104 0.0427 170 ASP L O 8771 C CB . ASP C 170 ? 0.7931 0.9361 0.8015 0.0459 0.0049 0.0441 170 ASP L CB 8772 C CG . ASP C 170 ? 0.8831 1.0139 0.8935 0.0476 0.0020 0.0431 170 ASP L CG 8773 O OD1 . ASP C 170 ? 0.9358 1.0679 0.9425 0.0465 0.0023 0.0417 170 ASP L OD1 8774 O OD2 . ASP C 170 ? 0.9287 1.0486 0.9442 0.0497 -0.0005 0.0435 170 ASP L OD2 8779 N N . SER C 171 ? 0.5683 0.7349 0.5672 0.0424 0.0096 0.0401 171 SER L N 8780 C CA . SER C 171 ? 0.5500 0.7246 0.5499 0.0395 0.0091 0.0384 171 SER L CA 8781 C C . SER C 171 ? 0.5461 0.7216 0.5469 0.0403 0.0096 0.0408 171 SER L C 8782 O O . SER C 171 ? 0.5841 0.7685 0.5865 0.0372 0.0080 0.0401 171 SER L O 8783 C CB . SER C 171 ? 0.5733 0.7554 0.5762 0.0344 0.0083 0.0362 171 SER L CB 8784 O OG . SER C 171 ? 0.7217 0.9022 0.7235 0.0338 0.0082 0.0343 171 SER L OG 8790 N N . THR C 172 ? 0.5067 0.6730 0.5065 0.0444 0.0106 0.0440 172 THR L N 8791 C CA . THR C 172 ? 0.4550 0.6185 0.4553 0.0457 0.0112 0.0467 172 THR L CA 8792 C C . THR C 172 ? 0.5228 0.6731 0.5197 0.0481 0.0082 0.0460 172 THR L C 8793 O O . THR C 172 ? 0.4853 0.6266 0.4809 0.0491 0.0051 0.0434 172 THR L O 8794 C CB . THR C 172 ? 0.5066 0.6572 0.5103 0.0470 0.0100 0.0489 172 THR L CB 8795 O OG1 . THR C 172 ? 0.5834 0.7139 0.5909 0.0488 0.0049 0.0463 172 THR L OG1 8796 C CG2 . THR C 172 ? 0.5383 0.6970 0.5424 0.0445 0.0119 0.0498 172 THR L CG2 8804 N N . TYR C 173 ? 0.5578 0.7053 0.5524 0.0487 0.0091 0.0484 173 TYR L N 8805 C CA . TYR C 173 ? 0.4843 0.6165 0.4734 0.0510 0.0072 0.0484 173 TYR L CA 8806 C C . TYR C 173 ? 0.4882 0.6036 0.4839 0.0548 0.0058 0.0501 173 TYR L C 8807 O O . TYR C 173 ? 0.5794 0.6948 0.5818 0.0545 0.0067 0.0513 173 TYR L O 8808 C CB . TYR C 173 ? 0.4949 0.6257 0.4707 0.0448 0.0110 0.0473 173 TYR L CB 8809 C CG . TYR C 173 ? 0.5639 0.7012 0.5347 0.0373 0.0115 0.0418 173 TYR L CG 8810 C CD1 . TYR C 173 ? 0.5117 0.6455 0.4782 0.0375 0.0090 0.0392 173 TYR L CD1 8811 C CD2 . TYR C 173 ? 0.6141 0.7583 0.5851 0.0300 0.0137 0.0391 173 TYR L CD2 8812 C CE1 . TYR C 173 ? 0.4689 0.6067 0.4316 0.0308 0.0093 0.0347 173 TYR L CE1 8813 C CE2 . TYR C 173 ? 0.6239 0.7705 0.5909 0.0237 0.0135 0.0345 173 TYR L CE2 8814 C CZ . TYR C 173 ? 0.5003 0.6440 0.4634 0.0241 0.0114 0.0326 173 TYR L CZ 8815 O OH . TYR C 173 ? 0.4952 0.6406 0.4548 0.0183 0.0114 0.0286 173 TYR L OH 8825 N N . SER C 174 ? 0.4535 0.5529 0.4474 0.0572 0.0037 0.0491 174 SER L N 8826 C CA . SER C 174 ? 0.4060 0.4875 0.4063 0.0589 0.0025 0.0490 174 SER L CA 8827 C C . SER C 174 ? 0.4838 0.5537 0.4769 0.0611 0.0034 0.0499 174 SER L C 8828 O O . SER C 174 ? 0.5253 0.5976 0.5087 0.0611 0.0033 0.0497 174 SER L O 8829 C CB . SER C 174 ? 0.3487 0.4175 0.3569 0.0574 -0.0029 0.0442 174 SER L CB 8830 O OG . SER C 174 ? 0.4557 0.5323 0.4681 0.0553 -0.0036 0.0434 174 SER L OG 8836 N N . MET C 175 ? 0.4449 0.5006 0.4415 0.0620 0.0043 0.0505 175 MET L N 8837 C CA . MET C 175 ? 0.3777 0.4193 0.3665 0.0637 0.0064 0.0515 175 MET L CA 8838 C C . MET C 175 ? 0.3664 0.3899 0.3636 0.0626 0.0042 0.0480 175 MET L C 8839 O O . MET C 175 ? 0.4652 0.4884 0.4714 0.0606 0.0024 0.0465 175 MET L O 8840 C CB . MET C 175 ? 0.3461 0.3890 0.3248 0.0569 0.0139 0.0517 175 MET L CB 8841 C CG . MET C 175 ? 0.2968 0.3209 0.2673 0.0536 0.0177 0.0493 175 MET L CG 8842 S SD . MET C 175 ? 0.8550 0.8786 0.8188 0.0440 0.0263 0.0478 175 MET L SD 8843 C CE . MET C 175 ? 0.6689 0.6686 0.6248 0.0423 0.0293 0.0454 175 MET L CE 8853 N N . SER C 176 ? 0.2364 0.2456 0.2295 0.0628 0.0038 0.0460 176 SER L N 8854 C CA . SER C 176 ? 0.3029 0.2973 0.3018 0.0602 0.0018 0.0426 176 SER L CA 8855 C C . SER C 176 ? 0.3307 0.3124 0.3200 0.0611 0.0074 0.0442 176 SER L C 8856 O O . SER C 176 ? 0.3001 0.2787 0.2774 0.0630 0.0106 0.0459 176 SER L O 8857 C CB . SER C 176 ? 0.1756 0.1644 0.1817 0.0573 -0.0056 0.0370 176 SER L CB 8858 O OG . SER C 176 ? 0.3995 0.3824 0.3992 0.0582 -0.0049 0.0364 176 SER L OG 8864 N N . SER C 177 ? 0.2906 0.2638 0.2835 0.0588 0.0084 0.0432 177 SER L N 8865 C CA . SER C 177 ? 0.3769 0.3355 0.3614 0.0578 0.0135 0.0433 177 SER L CA 8866 C C . SER C 177 ? 0.4711 0.4222 0.4639 0.0538 0.0078 0.0378 177 SER L C 8867 O O . SER C 177 ? 0.5440 0.4983 0.5461 0.0518 0.0030 0.0358 177 SER L O 8868 C CB . SER C 177 ? 0.4918 0.4488 0.4710 0.0576 0.0210 0.0481 177 SER L CB 8869 O OG . SER C 177 ? 0.5662 0.5068 0.5346 0.0549 0.0268 0.0476 177 SER L OG 8875 N N . THR C 178 ? 0.4456 0.3874 0.4343 0.0524 0.0077 0.0353 178 THR L N 8876 C CA . THR C 178 ? 0.4187 0.3568 0.4156 0.0490 0.0020 0.0310 178 THR L CA 8877 C C . THR C 178 ? 0.4979 0.4257 0.4889 0.0464 0.0060 0.0301 178 THR L C 8878 O O . THR C 178 ? 0.5961 0.5163 0.5761 0.0469 0.0113 0.0305 178 THR L O 8879 C CB . THR C 178 ? 0.4059 0.3447 0.4047 0.0504 -0.0010 0.0295 178 THR L CB 8880 O OG1 . THR C 178 ? 0.4438 0.3919 0.4476 0.0523 -0.0043 0.0302 178 THR L OG1 8881 C CG2 . THR C 178 ? 0.4008 0.3349 0.4034 0.0504 -0.0024 0.0278 178 THR L CG2 8889 N N . LEU C 179 ? 0.4701 0.3956 0.4640 0.0458 0.0065 0.0298 179 LEU L N 8890 C CA . LEU C 179 ? 0.4306 0.3473 0.4197 0.0434 0.0099 0.0287 179 LEU L CA 8891 C C . LEU C 179 ? 0.4328 0.3465 0.4243 0.0442 0.0079 0.0268 179 LEU L C 8892 O O . LEU C 179 ? 0.4453 0.3620 0.4434 0.0457 0.0047 0.0268 179 LEU L O 8893 C CB . LEU C 179 ? 0.4369 0.3535 0.4274 0.0422 0.0119 0.0298 179 LEU L CB 8894 C CG . LEU C 179 ? 0.3681 0.2765 0.3539 0.0396 0.0155 0.0286 179 LEU L CG 8895 C CD1 . LEU C 179 ? 0.3009 0.2027 0.2768 0.0366 0.0201 0.0280 179 LEU L CD1 8896 C CD2 . LEU C 179 ? 0.4090 0.3186 0.3974 0.0388 0.0169 0.0298 179 LEU L CD2 8908 N N . THR C 180 ? 0.4654 0.3730 0.4510 0.0430 0.0099 0.0252 180 THR L N 8909 C CA . THR C 180 ? 0.5591 0.4641 0.5464 0.0438 0.0082 0.0236 180 THR L CA 8910 C C . THR C 180 ? 0.5270 0.4252 0.5103 0.0418 0.0114 0.0226 180 THR L C 8911 O O . THR C 180 ? 0.5651 0.4575 0.5402 0.0395 0.0155 0.0218 180 THR L O 8912 C CB . THR C 180 ? 0.5563 0.4605 0.5404 0.0443 0.0077 0.0225 180 THR L CB 8913 O OG1 . THR C 180 ? 0.5345 0.4459 0.5226 0.0462 0.0047 0.0235 180 THR L OG1 8914 C CG2 . THR C 180 ? 0.4989 0.4011 0.4853 0.0451 0.0060 0.0211 180 THR L CG2 8922 N N . LEU C 181 ? 0.4737 0.3724 0.4622 0.0426 0.0095 0.0227 181 LEU L N 8923 C CA . LEU C 181 ? 0.5185 0.4119 0.5041 0.0411 0.0120 0.0220 181 LEU L CA 8924 C C . LEU C 181 ? 0.4753 0.3676 0.4637 0.0423 0.0096 0.0209 181 LEU L C 8925 O O . LEU C 181 ? 0.5082 0.4044 0.5019 0.0442 0.0058 0.0209 181 LEU L O 8926 C CB . LEU C 181 ? 0.5947 0.4899 0.5839 0.0409 0.0121 0.0232 181 LEU L CB 8927 C CG . LEU C 181 ? 0.7083 0.6056 0.6962 0.0398 0.0142 0.0246 181 LEU L CG 8928 C CD1 . LEU C 181 ? 0.6862 0.5860 0.6787 0.0401 0.0137 0.0258 181 LEU L CD1 8929 C CD2 . LEU C 181 ? 0.7634 0.6547 0.7422 0.0368 0.0195 0.0238 181 LEU L CD2 8941 N N . THR C 182 ? 0.4378 0.3251 0.4227 0.0412 0.0120 0.0201 182 THR L N 8942 C CA . THR C 182 ? 0.5331 0.4198 0.5212 0.0423 0.0098 0.0194 182 THR L CA 8943 C C . THR C 182 ? 0.5370 0.4266 0.5319 0.0433 0.0070 0.0203 182 THR L C 8944 O O . THR C 182 ? 0.5982 0.4887 0.5935 0.0427 0.0081 0.0213 182 THR L O 8945 C CB . THR C 182 ? 0.5475 0.4278 0.5287 0.0409 0.0134 0.0182 182 THR L CB 8946 O OG1 . THR C 182 ? 0.5299 0.4078 0.5090 0.0394 0.0161 0.0186 182 THR L OG1 8947 C CG2 . THR C 182 ? 0.5220 0.3985 0.4947 0.0394 0.0166 0.0172 182 THR L CG2 8955 N N . LYS C 183 ? 0.5584 0.4494 0.5585 0.0449 0.0035 0.0199 183 LYS L N 8956 C CA . LYS C 183 ? 0.4713 0.3646 0.4771 0.0459 0.0005 0.0205 183 LYS L CA 8957 C C . LYS C 183 ? 0.5530 0.4429 0.5559 0.0446 0.0035 0.0207 183 LYS L C 8958 O O . LYS C 183 ? 0.5567 0.4485 0.5622 0.0447 0.0027 0.0216 183 LYS L O 8959 C CB . LYS C 183 ? 0.4258 0.3198 0.4362 0.0473 -0.0031 0.0197 183 LYS L CB 8960 C CG . LYS C 183 ? 0.4669 0.3625 0.4818 0.0485 -0.0065 0.0199 183 LYS L CG 8961 C CD . LYS C 183 ? 0.6043 0.5008 0.6226 0.0493 -0.0094 0.0189 183 LYS L CD 8962 C CE . LYS C 183 ? 0.7736 0.6718 0.7931 0.0503 -0.0122 0.0186 183 LYS L CE 8963 N NZ . LYS C 183 ? 0.8968 0.7938 0.9174 0.0506 -0.0135 0.0177 183 LYS L NZ 8977 N N . ASP C 184 ? 0.5704 0.4555 0.5675 0.0433 0.0070 0.0199 184 ASP L N 8978 C CA . ASP C 184 ? 0.5806 0.4623 0.5745 0.0419 0.0101 0.0200 184 ASP L CA 8979 C C . ASP C 184 ? 0.5871 0.4693 0.5793 0.0406 0.0126 0.0210 184 ASP L C 8980 O O . ASP C 184 ? 0.5780 0.4615 0.5730 0.0406 0.0122 0.0218 184 ASP L O 8981 C CB . ASP C 184 ? 0.6349 0.5110 0.6213 0.0406 0.0138 0.0188 184 ASP L CB 8982 C CG . ASP C 184 ? 0.6387 0.5135 0.6266 0.0417 0.0122 0.0181 184 ASP L CG 8983 O OD1 . ASP C 184 ? 0.5148 0.3922 0.5091 0.0430 0.0088 0.0185 184 ASP L OD1 8984 O OD2 . ASP C 184 ? 0.7029 0.5737 0.6850 0.0410 0.0146 0.0171 184 ASP L OD2 8989 N N . GLU C 185 ? 0.7146 0.5957 0.7020 0.0394 0.0153 0.0209 185 GLU L N 8990 C CA . GLU C 185 ? 0.7740 0.6553 0.7591 0.0378 0.0182 0.0217 185 GLU L CA 8991 C C . GLU C 185 ? 0.7688 0.6561 0.7604 0.0390 0.0153 0.0232 185 GLU L C 8992 O O . GLU C 185 ? 0.8095 0.6979 0.8009 0.0380 0.0172 0.0242 185 GLU L O 8993 C CB . GLU C 185 ? 0.8728 0.7508 0.8502 0.0358 0.0220 0.0209 185 GLU L CB 8994 C CG . GLU C 185 ? 1.0907 0.9712 1.0688 0.0368 0.0201 0.0209 185 GLU L CG 8995 C CD . GLU C 185 ? 1.1871 1.0631 1.1564 0.0348 0.0238 0.0197 185 GLU L CD 8996 O OE1 . GLU C 185 ? 1.2321 1.1030 1.1944 0.0323 0.0282 0.0188 185 GLU L OE1 8997 O OE2 . GLU C 185 ? 1.1207 0.9980 1.0895 0.0355 0.0225 0.0194 185 GLU L OE2 9004 N N . TYR C 186 ? 0.6981 0.5893 0.6951 0.0411 0.0109 0.0233 186 TYR L N 9005 C CA . TYR C 186 ? 0.6006 0.4975 0.6031 0.0425 0.0080 0.0246 186 TYR L CA 9006 C C . TYR C 186 ? 0.6518 0.5499 0.6582 0.0432 0.0065 0.0251 186 TYR L C 9007 O O . TYR C 186 ? 0.6548 0.5561 0.6634 0.0432 0.0069 0.0264 186 TYR L O 9008 C CB . TYR C 186 ? 0.4483 0.3489 0.4545 0.0444 0.0039 0.0243 186 TYR L CB 9009 C CG . TYR C 186 ? 0.3830 0.2891 0.3942 0.0461 0.0008 0.0253 186 TYR L CG 9010 C CD1 . TYR C 186 ? 0.2825 0.1926 0.2942 0.0460 0.0019 0.0266 186 TYR L CD1 9011 C CD2 . TYR C 186 ? 0.3714 0.2784 0.3861 0.0478 -0.0027 0.0248 186 TYR L CD2 9012 C CE1 . TYR C 186 ? 0.2811 0.1967 0.2971 0.0475 -0.0003 0.0276 186 TYR L CE1 9013 C CE2 . TYR C 186 ? 0.3677 0.2794 0.3858 0.0494 -0.0047 0.0257 186 TYR L CE2 9014 C CZ . TYR C 186 ? 0.3788 0.2951 0.3978 0.0492 -0.0034 0.0271 186 TYR L CZ 9015 O OH . TYR C 186 ? 0.3052 0.2267 0.3278 0.0507 -0.0049 0.0280 186 TYR L OH 9025 N N . GLU C 187 ? 0.7472 0.7975 0.6393 0.1555 0.0558 0.0747 187 GLU L N 9026 C CA . GLU C 187 ? 0.7200 0.7703 0.6123 0.1553 0.0557 0.0759 187 GLU L CA 9027 C C . GLU C 187 ? 0.6988 0.7489 0.5914 0.1561 0.0575 0.0767 187 GLU L C 9028 O O . GLU C 187 ? 0.7390 0.7894 0.6322 0.1561 0.0580 0.0778 187 GLU L O 9029 C CB . GLU C 187 ? 0.8333 0.8864 0.7285 0.1549 0.0570 0.0770 187 GLU L CB 9030 C CG . GLU C 187 ? 0.8892 0.9427 0.7843 0.1541 0.0555 0.0764 187 GLU L CG 9031 C CD . GLU C 187 ? 1.0070 1.0606 0.9022 0.1532 0.0540 0.0770 187 GLU L CD 9032 O OE1 . GLU C 187 ? 1.0522 1.1049 0.9462 0.1525 0.0517 0.0762 187 GLU L OE1 9033 O OE2 . GLU C 187 ? 1.0945 1.1492 0.9911 0.1533 0.0552 0.0783 187 GLU L OE2 9040 N N . ARG C 188 ? 0.6086 0.6583 0.5008 0.1569 0.0586 0.0761 188 ARG L N 9041 C CA . ARG C 188 ? 0.5577 0.6070 0.4500 0.1577 0.0602 0.0767 188 ARG L CA 9042 C C . ARG C 188 ? 0.6452 0.6912 0.5342 0.1578 0.0582 0.0758 188 ARG L C 9043 O O . ARG C 188 ? 0.6377 0.6830 0.5263 0.1584 0.0591 0.0763 188 ARG L O 9044 C CB . ARG C 188 ? 0.5473 0.5984 0.4417 0.1586 0.0630 0.0768 188 ARG L CB 9045 C CG . ARG C 188 ? 0.5944 0.6456 0.4895 0.1595 0.0648 0.0777 188 ARG L CG 9046 C CD . ARG C 188 ? 0.6946 0.7467 0.5924 0.1591 0.0668 0.0783 188 ARG L CD 9047 N NE . ARG C 188 ? 0.8713 0.9218 0.7680 0.1597 0.0673 0.0784 188 ARG L NE 9048 C CZ . ARG C 188 ? 0.9612 1.0119 0.8587 0.1599 0.0683 0.0795 188 ARG L CZ 9049 N NH1 . ARG C 188 ? 0.9908 1.0432 0.8899 0.1597 0.0688 0.0806 188 ARG L NH1 9050 N NH2 . ARG C 188 ? 0.9787 1.0279 0.8751 0.1605 0.0687 0.0795 188 ARG L NH2 9064 N N . HIS C 189 ? 0.6346 0.6787 0.5212 0.1573 0.0555 0.0745 189 HIS L N 9065 C CA . HIS C 189 ? 0.6172 0.6582 0.5007 0.1573 0.0533 0.0736 189 HIS L CA 9066 C C . HIS C 189 ? 0.7323 0.7718 0.6141 0.1564 0.0504 0.0733 189 HIS L C 9067 O O . HIS C 189 ? 0.7215 0.7623 0.6045 0.1557 0.0500 0.0738 189 HIS L O 9068 C CB . HIS C 189 ? 0.5581 0.5979 0.4401 0.1576 0.0526 0.0721 189 HIS L CB 9069 C CG . HIS C 189 ? 0.5503 0.5915 0.4338 0.1585 0.0554 0.0722 189 HIS L CG 9070 N ND1 . HIS C 189 ? 0.5147 0.5587 0.4011 0.1586 0.0575 0.0727 189 HIS L ND1 9071 C CD2 . HIS C 189 ? 0.5569 0.5971 0.4397 0.1593 0.0564 0.0720 189 HIS L CD2 9072 C CE1 . HIS C 189 ? 0.5156 0.5602 0.4028 0.1595 0.0597 0.0727 189 HIS L CE1 9073 N NE2 . HIS C 189 ? 0.5610 0.6033 0.4461 0.1599 0.0590 0.0723 189 HIS L NE2 9080 N N . ASN C 190 ? 0.7777 0.8145 0.6568 0.1564 0.0484 0.0727 190 ASN L N 9081 C CA . ASN C 190 ? 0.8754 0.9104 0.7528 0.1557 0.0456 0.0725 190 ASN L CA 9082 C C . ASN C 190 ? 0.8577 0.8902 0.7324 0.1554 0.0426 0.0709 190 ASN L C 9083 O O . ASN C 190 ? 0.9160 0.9475 0.7898 0.1547 0.0401 0.0704 190 ASN L O 9084 C CB . ASN C 190 ? 1.0160 1.0501 0.8928 0.1559 0.0458 0.0734 190 ASN L CB 9085 C CG . ASN C 190 ? 1.1605 1.1971 1.0400 0.1562 0.0488 0.0751 190 ASN L CG 9086 O OD1 . ASN C 190 ? 1.2130 1.2518 1.0947 0.1559 0.0498 0.0758 190 ASN L OD1 9087 N ND2 . ASN C 190 ? 1.2350 1.2711 1.1144 0.1569 0.0502 0.0756 190 ASN L ND2 9094 N N . SER C 191 ? 0.7867 0.8182 0.6603 0.1560 0.0428 0.0699 191 SER L N 9095 C CA . SER C 191 ? 0.6748 0.7037 0.5457 0.1559 0.0400 0.0683 191 SER L CA 9096 C C . SER C 191 ? 0.6470 0.6764 0.5180 0.1560 0.0399 0.0671 191 SER L C 9097 O O . SER C 191 ? 0.6915 0.7221 0.5637 0.1566 0.0422 0.0672 191 SER L O 9098 C CB . SER C 191 ? 0.6534 0.6803 0.5225 0.1566 0.0399 0.0680 191 SER L CB 9099 O OG . SER C 191 ? 0.8407 0.8690 0.7113 0.1573 0.0430 0.0686 191 SER L OG 9105 N N . TYR C 192 ? 0.4960 0.5243 0.3658 0.1554 0.0372 0.0660 192 TYR L N 9106 C CA . TYR C 192 ? 0.4077 0.4362 0.2774 0.1555 0.0365 0.0647 192 TYR L CA 9107 C C . TYR C 192 ? 0.4128 0.4386 0.2798 0.1554 0.0333 0.0630 192 TYR L C 9108 O O . TYR C 192 ? 0.3817 0.4062 0.2477 0.1548 0.0308 0.0628 192 TYR L O 9109 C CB . TYR C 192 ? 0.4155 0.4460 0.2869 0.1549 0.0367 0.0649 192 TYR L CB 9110 C CG . TYR C 192 ? 0.4126 0.4460 0.2869 0.1551 0.0400 0.0664 192 TYR L CG 9111 C CD1 . TYR C 192 ? 0.3579 0.3922 0.2334 0.1548 0.0409 0.0679 192 TYR L CD1 9112 C CD2 . TYR C 192 ? 0.3545 0.3895 0.2302 0.1556 0.0423 0.0664 192 TYR L CD2 9113 C CE1 . TYR C 192 ? 0.4023 0.4393 0.2805 0.1550 0.0439 0.0693 192 TYR L CE1 9114 C CE2 . TYR C 192 ? 0.3859 0.4236 0.2644 0.1558 0.0454 0.0677 192 TYR L CE2 9115 C CZ . TYR C 192 ? 0.3960 0.4347 0.2757 0.1555 0.0462 0.0692 192 TYR L CZ 9116 O OH . TYR C 192 ? 0.3061 0.3475 0.1887 0.1558 0.0492 0.0705 192 TYR L OH 9126 N N . THR C 193 ? 0.4657 0.4905 0.3315 0.1559 0.0332 0.0619 193 THR L N 9127 C CA . THR C 193 ? 0.5544 0.5767 0.4177 0.1560 0.0302 0.0603 193 THR L CA 9128 C C . THR C 193 ? 0.4582 0.4805 0.3212 0.1561 0.0295 0.0588 193 THR L C 9129 O O . THR C 193 ? 0.5315 0.5550 0.3954 0.1566 0.0316 0.0588 193 THR L O 9130 C CB . THR C 193 ? 0.6587 0.6792 0.5204 0.1566 0.0304 0.0603 193 THR L CB 9131 O OG1 . THR C 193 ? 0.6379 0.6582 0.4998 0.1564 0.0307 0.0616 193 THR L OG1 9132 C CG2 . THR C 193 ? 0.6429 0.6609 0.5022 0.1567 0.0274 0.0586 193 THR L CG2 9140 N N . CYS C 194 ? 0.5046 0.5255 0.3663 0.1557 0.0265 0.0575 194 CYS L N 9141 C CA . CYS C 194 ? 0.5496 0.5704 0.4107 0.1558 0.0253 0.0559 194 CYS L CA 9142 C C . CYS C 194 ? 0.6007 0.6188 0.4594 0.1561 0.0226 0.0543 194 CYS L C 9143 O O . CYS C 194 ? 0.6349 0.6515 0.4925 0.1557 0.0200 0.0538 194 CYS L O 9144 C CB . CYS C 194 ? 0.3634 0.3852 0.2255 0.1551 0.0242 0.0556 194 CYS L CB 9145 S SG . CYS C 194 ? 0.9544 0.9758 0.8158 0.1551 0.0221 0.0535 194 CYS L SG 9150 N N . GLU C 195 ? 0.5296 0.5472 0.3875 0.1568 0.0232 0.0535 195 GLU L N 9151 C CA . GLU C 195 ? 0.7212 0.7362 0.5768 0.1571 0.0208 0.0520 195 GLU L CA 9152 C C . GLU C 195 ? 0.7357 0.7505 0.5907 0.1574 0.0198 0.0503 195 GLU L C 9153 O O . GLU C 195 ? 0.7673 0.7834 0.6230 0.1578 0.0218 0.0502 195 GLU L O 9154 C CB . GLU C 195 ? 0.8692 0.8833 0.7240 0.1577 0.0221 0.0527 195 GLU L CB 9155 C CG . GLU C 195 ? 0.9183 0.9335 0.7738 0.1583 0.0251 0.0531 195 GLU L CG 9156 C CD . GLU C 195 ? 0.9536 0.9677 0.8082 0.1589 0.0263 0.0538 195 GLU L CD 9157 O OE1 . GLU C 195 ? 0.9397 0.9527 0.7937 0.1586 0.0253 0.0544 195 GLU L OE1 9158 O OE2 . GLU C 195 ? 1.0351 1.0495 0.8898 0.1595 0.0281 0.0537 195 GLU L OE2 9165 N N . ALA C 196 ? 0.7546 0.7676 0.6081 0.1573 0.0166 0.0487 196 ALA L N 9166 C CA . ALA C 196 ? 0.7166 0.7293 0.5694 0.1575 0.0151 0.0469 196 ALA L CA 9167 C C . ALA C 196 ? 0.7770 0.7877 0.6279 0.1582 0.0141 0.0457 196 ALA L C 9168 O O . ALA C 196 ? 0.7830 0.7919 0.6326 0.1583 0.0129 0.0458 196 ALA L O 9169 C CB . ALA C 196 ? 0.6653 0.6776 0.5180 0.1570 0.0122 0.0458 196 ALA L CB 9175 N N . THR C 197 ? 0.8020 0.8128 0.6526 0.1587 0.0145 0.0446 197 THR L N 9176 C CA . THR C 197 ? 0.8574 0.8666 0.7063 0.1593 0.0135 0.0433 197 THR L CA 9177 C C . THR C 197 ? 0.9095 0.9182 0.7577 0.1594 0.0111 0.0412 197 THR L C 9178 O O . THR C 197 ? 0.8395 0.8494 0.6884 0.1595 0.0120 0.0407 197 THR L O 9179 C CB . THR C 197 ? 0.8761 0.8859 0.7251 0.1600 0.0165 0.0439 197 THR L CB 9180 O OG1 . THR C 197 ? 0.9199 0.9305 0.7699 0.1599 0.0189 0.0459 197 THR L OG1 9181 C CG2 . THR C 197 ? 0.8693 0.8772 0.7165 0.1606 0.0155 0.0427 197 THR L CG2 9189 N N . HIS C 198 ? 1.0965 1.1034 0.9435 0.1593 0.0081 0.0400 198 HIS L N 9190 C CA . HIS C 198 ? 1.2302 1.2367 1.0768 0.1594 0.0054 0.0380 198 HIS L CA 9191 C C . HIS C 198 ? 1.3812 1.3855 1.2259 0.1600 0.0036 0.0365 198 HIS L C 9192 O O . HIS C 198 ? 1.4059 1.4090 1.2497 0.1602 0.0037 0.0371 198 HIS L O 9193 C CB . HIS C 198 ? 1.2542 1.2606 1.1013 0.1587 0.0033 0.0378 198 HIS L CB 9194 C CG . HIS C 198 ? 1.2607 1.2671 1.1077 0.1587 0.0010 0.0359 198 HIS L CG 9195 N ND1 . HIS C 198 ? 1.2576 1.2650 1.1050 0.1590 0.0016 0.0349 198 HIS L ND1 9196 C CD2 . HIS C 198 ? 1.2407 1.2464 1.0876 0.1583 -0.0019 0.0348 198 HIS L CD2 9197 C CE1 . HIS C 198 ? 1.2468 1.2540 1.0942 0.1589 -0.0009 0.0333 198 HIS L CE1 9198 N NE2 . HIS C 198 ? 1.2699 1.2761 1.1170 0.1585 -0.0030 0.0331 198 HIS L NE2 9205 N N . LYS C 199 ? 1.5455 1.5495 1.3897 0.1603 0.0018 0.0345 199 LYS L N 9206 C CA . LYS C 199 ? 1.6927 1.6947 1.5351 0.1609 0.0001 0.0330 199 LYS L CA 9207 C C . LYS C 199 ? 1.7614 1.7617 1.6031 0.1607 -0.0027 0.0325 199 LYS L C 9208 O O . LYS C 199 ? 1.7534 1.7520 1.5937 0.1611 -0.0042 0.0314 199 LYS L O 9209 C CB . LYS C 199 ? 1.7084 1.7106 1.5506 0.1613 -0.0010 0.0309 199 LYS L CB 9210 C CG . LYS C 199 ? 1.7101 1.7138 1.5530 0.1616 0.0018 0.0315 199 LYS L CG 9211 C CD . LYS C 199 ? 1.6833 1.6865 1.5252 0.1623 0.0012 0.0297 199 LYS L CD 9212 C CE . LYS C 199 ? 1.6550 1.6574 1.4963 0.1624 -0.0021 0.0273 199 LYS L CE 9213 N NZ . LYS C 199 ? 1.6241 1.6243 1.4638 0.1629 -0.0039 0.0263 199 LYS L NZ 9227 N N . THR C 200 ? 1.8109 1.8116 1.6534 0.1600 -0.0035 0.0331 200 THR L N 9228 C CA . THR C 200 ? 1.8394 1.8386 1.6812 0.1598 -0.0062 0.0326 200 THR L CA 9229 C C . THR C 200 ? 1.8937 1.8917 1.7347 0.1598 -0.0056 0.0339 200 THR L C 9230 O O . THR C 200 ? 1.8925 1.8889 1.7326 0.1598 -0.0078 0.0333 200 THR L O 9231 C CB . THR C 200 ? 1.8249 1.8249 1.6679 0.1590 -0.0071 0.0330 200 THR L CB 9232 O OG1 . THR C 200 ? 1.8043 1.8058 1.6485 0.1585 -0.0046 0.0352 200 THR L OG1 9233 C CG2 . THR C 200 ? 1.8271 1.8281 1.6708 0.1590 -0.0081 0.0316 200 THR L CG2 9241 N N . SER C 201 ? 1.9542 1.9529 1.7955 0.1599 -0.0027 0.0355 201 SER L N 9242 C CA . SER C 201 ? 1.9665 1.9642 1.8070 0.1600 -0.0019 0.0367 201 SER L CA 9243 C C . SER C 201 ? 1.9041 1.9025 1.7448 0.1604 0.0013 0.0379 201 SER L C 9244 O O . SER C 201 ? 1.9083 1.9085 1.7502 0.1602 0.0036 0.0388 201 SER L O 9245 C CB . SER C 201 ? 1.9845 1.9825 1.8258 0.1593 -0.0020 0.0382 201 SER L CB 9246 O OG . SER C 201 ? 1.9866 1.9836 1.8276 0.1589 -0.0050 0.0372 201 SER L OG 9252 N N . THR C 202 ? 1.7156 1.8233 1.5828 -0.0127 -0.0406 -0.0025 202 THR L N 9253 C CA . THR C 202 ? 1.6138 1.7228 1.4806 -0.0129 -0.0397 -0.0022 202 THR L CA 9254 C C . THR C 202 ? 1.5267 1.6385 1.3946 -0.0131 -0.0396 -0.0009 202 THR L C 9255 O O . THR C 202 ? 1.5283 1.6416 1.3967 -0.0135 -0.0392 -0.0005 202 THR L O 9256 C CB . THR C 202 ? 1.5795 1.6876 1.4440 -0.0126 -0.0387 -0.0026 202 THR L CB 9257 O OG1 . THR C 202 ? 1.5820 1.6906 1.4456 -0.0123 -0.0384 -0.0020 202 THR L OG1 9258 C CG2 . THR C 202 ? 1.5728 1.6782 1.4362 -0.0123 -0.0388 -0.0039 202 THR L CG2 9266 N N . SER C 203 ? 1.4111 1.5236 1.2793 -0.0130 -0.0399 -0.0002 203 SER L N 9267 C CA . SER C 203 ? 1.2866 1.4016 1.1559 -0.0132 -0.0399 0.0012 203 SER L CA 9268 C C . SER C 203 ? 1.2125 1.3283 1.0841 -0.0136 -0.0409 0.0015 203 SER L C 9269 O O . SER C 203 ? 1.2314 1.3462 1.1037 -0.0134 -0.0417 0.0012 203 SER L O 9270 C CB . SER C 203 ? 1.2186 1.3338 1.0871 -0.0128 -0.0397 0.0018 203 SER L CB 9271 O OG . SER C 203 ? 1.1703 1.2840 1.0390 -0.0126 -0.0405 0.0013 203 SER L OG 9277 N N . PRO C 204 ? 1.0493 1.1670 0.9221 -0.0140 -0.0408 0.0021 204 PRO L N 9278 C CA . PRO C 204 ? 0.9455 1.0641 0.8206 -0.0144 -0.0417 0.0025 204 PRO L CA 9279 C C . PRO C 204 ? 0.8887 1.0081 0.7648 -0.0143 -0.0424 0.0034 204 PRO L C 9280 O O . PRO C 204 ? 0.9366 1.0572 0.8122 -0.0142 -0.0419 0.0042 204 PRO L O 9281 C CB . PRO C 204 ? 0.9410 1.0617 0.8167 -0.0148 -0.0412 0.0033 204 PRO L CB 9282 C CG . PRO C 204 ? 0.9602 1.0804 0.8340 -0.0147 -0.0402 0.0028 204 PRO L CG 9283 C CD . PRO C 204 ? 1.0054 1.1244 0.8775 -0.0142 -0.0398 0.0025 204 PRO L CD 9291 N N . ILE C 205 ? 0.7441 0.8630 0.6218 -0.0144 -0.0434 0.0031 205 ILE L N 9292 C CA . ILE C 205 ? 0.5972 0.7170 0.4762 -0.0144 -0.0441 0.0039 205 ILE L CA 9293 C C . ILE C 205 ? 0.4983 0.6205 0.3791 -0.0149 -0.0442 0.0051 205 ILE L C 9294 O O . ILE C 205 ? 0.4714 0.5939 0.3535 -0.0153 -0.0446 0.0049 205 ILE L O 9295 C CB . ILE C 205 ? 0.5557 0.6736 0.4355 -0.0143 -0.0451 0.0032 205 ILE L CB 9296 C CG1 . ILE C 205 ? 0.5905 0.7060 0.4684 -0.0139 -0.0449 0.0021 205 ILE L CG1 9297 C CG2 . ILE C 205 ? 0.4597 0.5787 0.3409 -0.0143 -0.0458 0.0041 205 ILE L CG2 9298 C CD1 . ILE C 205 ? 0.6210 0.7346 0.4996 -0.0137 -0.0459 0.0014 205 ILE L CD1 9310 N N . VAL C 206 ? 0.4514 0.5754 0.3323 -0.0149 -0.0440 0.0063 206 VAL L N 9311 C CA . VAL C 206 ? 0.4349 0.5615 0.3174 -0.0153 -0.0440 0.0075 206 VAL L CA 9312 C C . VAL C 206 ? 0.4693 0.5969 0.3534 -0.0154 -0.0447 0.0085 206 VAL L C 9313 O O . VAL C 206 ? 0.4596 0.5870 0.3432 -0.0151 -0.0448 0.0088 206 VAL L O 9314 C CB . VAL C 206 ? 0.3232 0.4512 0.2044 -0.0153 -0.0429 0.0084 206 VAL L CB 9315 C CG1 . VAL C 206 ? 0.2224 0.3531 0.1052 -0.0157 -0.0429 0.0098 206 VAL L CG1 9316 C CG2 . VAL C 206 ? 0.3098 0.4370 0.1896 -0.0153 -0.0421 0.0075 206 VAL L CG2 9326 N N . LYS C 207 ? 0.5170 0.6459 0.4032 -0.0159 -0.0453 0.0090 207 LYS L N 9327 C CA . LYS C 207 ? 0.5295 0.6598 0.4174 -0.0160 -0.0459 0.0101 207 LYS L CA 9328 C C . LYS C 207 ? 0.5070 0.6399 0.3962 -0.0165 -0.0457 0.0113 207 LYS L C 9329 O O . LYS C 207 ? 0.4579 0.5910 0.3472 -0.0168 -0.0454 0.0110 207 LYS L O 9330 C CB . LYS C 207 ? 0.4855 0.6147 0.3749 -0.0161 -0.0470 0.0095 207 LYS L CB 9331 C CG . LYS C 207 ? 0.4941 0.6211 0.3826 -0.0156 -0.0474 0.0087 207 LYS L CG 9332 C CD . LYS C 207 ? 0.5596 0.6875 0.4481 -0.0154 -0.0475 0.0097 207 LYS L CD 9333 C CE . LYS C 207 ? 0.5850 0.7107 0.4727 -0.0150 -0.0479 0.0089 207 LYS L CE 9334 N NZ . LYS C 207 ? 0.6386 0.7651 0.5265 -0.0148 -0.0481 0.0098 207 LYS L NZ 9348 N N . SER C 208 ? 0.5049 0.6395 0.3949 -0.0166 -0.0458 0.0127 208 SER L N 9349 C CA . SER C 208 ? 0.5106 0.6477 0.4018 -0.0170 -0.0455 0.0140 208 SER L CA 9350 C C . SER C 208 ? 0.4576 0.5964 0.3503 -0.0171 -0.0460 0.0155 208 SER L C 9351 O O . SER C 208 ? 0.4986 0.6367 0.3911 -0.0168 -0.0463 0.0155 208 SER L O 9352 C CB . SER C 208 ? 0.5582 0.6961 0.4477 -0.0169 -0.0443 0.0144 208 SER L CB 9353 O OG . SER C 208 ? 0.6325 0.7703 0.5206 -0.0165 -0.0439 0.0148 208 SER L OG 9359 N N . PHE C 209 ? 0.4604 0.6014 0.3546 -0.0176 -0.0460 0.0167 209 PHE L N 9360 C CA . PHE C 209 ? 0.3980 0.5407 0.2936 -0.0177 -0.0463 0.0182 209 PHE L CA 9361 C C . PHE C 209 ? 0.4245 0.5696 0.3208 -0.0181 -0.0458 0.0196 209 PHE L C 9362 O O . PHE C 209 ? 0.3889 0.5343 0.2849 -0.0183 -0.0454 0.0193 209 PHE L O 9363 C CB . PHE C 209 ? 0.3463 0.4887 0.2440 -0.0179 -0.0475 0.0181 209 PHE L CB 9364 C CG . PHE C 209 ? 0.3716 0.5145 0.2709 -0.0184 -0.0478 0.0180 209 PHE L CG 9365 C CD1 . PHE C 209 ? 0.4007 0.5419 0.2996 -0.0185 -0.0480 0.0165 209 PHE L CD1 9366 C CD2 . PHE C 209 ? 0.4320 0.5772 0.3332 -0.0189 -0.0480 0.0194 209 PHE L CD2 9367 C CE1 . PHE C 209 ? 0.3429 0.4845 0.2432 -0.0189 -0.0483 0.0164 209 PHE L CE1 9368 C CE2 . PHE C 209 ? 0.3528 0.4984 0.2554 -0.0194 -0.0484 0.0193 209 PHE L CE2 9369 C CZ . PHE C 209 ? 0.3298 0.4737 0.2320 -0.0194 -0.0485 0.0178 209 PHE L CZ 9379 N N . ASN C 210 ? 0.4569 0.6038 0.3543 -0.0181 -0.0459 0.0212 210 ASN L N 9380 C CA . ASN C 210 ? 0.4702 0.6195 0.3686 -0.0185 -0.0455 0.0227 210 ASN L CA 9381 C C . ASN C 210 ? 0.5210 0.6717 0.4221 -0.0189 -0.0464 0.0237 210 ASN L C 9382 O O . ASN C 210 ? 0.4867 0.6373 0.3886 -0.0188 -0.0470 0.0241 210 ASN L O 9383 C CB . ASN C 210 ? 0.5826 0.7330 0.4797 -0.0182 -0.0446 0.0239 210 ASN L CB 9384 C CG . ASN C 210 ? 0.6390 0.7883 0.5336 -0.0178 -0.0436 0.0230 210 ASN L CG 9385 O OD1 . ASN C 210 ? 0.7317 0.8803 0.6255 -0.0180 -0.0432 0.0221 210 ASN L OD1 9386 N ND2 . ASN C 210 ? 0.6548 0.8036 0.5478 -0.0173 -0.0431 0.0232 210 ASN L ND2 9393 N N . ARG C 211 ? 0.6366 0.7885 0.5389 -0.0194 -0.0465 0.0241 211 ARG L N 9394 C CA . ARG C 211 ? 0.6977 0.8508 0.6026 -0.0199 -0.0473 0.0250 211 ARG L CA 9395 C C . ARG C 211 ? 0.7857 0.9403 0.6916 -0.0199 -0.0475 0.0267 211 ARG L C 9396 O O . ARG C 211 ? 0.7339 0.8899 0.6393 -0.0198 -0.0468 0.0279 211 ARG L O 9397 C CB . ARG C 211 ? 0.6970 0.8515 0.6028 -0.0204 -0.0471 0.0255 211 ARG L CB 9398 C CG . ARG C 211 ? 0.6611 0.8151 0.5687 -0.0209 -0.0480 0.0249 211 ARG L CG 9399 C CD . ARG C 211 ? 0.6765 0.8327 0.5860 -0.0214 -0.0480 0.0263 211 ARG L CD 9400 N NE . ARG C 211 ? 0.6834 0.8411 0.5920 -0.0215 -0.0470 0.0272 211 ARG L NE 9401 C CZ . ARG C 211 ? 0.7140 0.8739 0.6235 -0.0216 -0.0468 0.0291 211 ARG L CZ 9402 N NH1 . ARG C 211 ? 0.7627 0.9237 0.6741 -0.0218 -0.0475 0.0303 211 ARG L NH1 9403 N NH2 . ARG C 211 ? 0.6989 0.8599 0.6072 -0.0216 -0.0458 0.0297 211 ARG L NH2 9417 N N . ASN C 212 ? 0.9380 1.0922 0.8454 -0.0199 -0.0485 0.0267 212 ASN L N 9418 C CA . ASN C 212 ? 1.0474 1.2029 0.9560 -0.0198 -0.0487 0.0283 212 ASN L CA 9419 C C . ASN C 212 ? 1.0110 1.1659 0.9177 -0.0193 -0.0482 0.0284 212 ASN L C 9420 O O . ASN C 212 ? 1.0456 1.2002 0.9527 -0.0190 -0.0487 0.0286 212 ASN L O 9421 C CB . ASN C 212 ? 1.1286 1.2867 1.0385 -0.0202 -0.0485 0.0301 212 ASN L CB 9422 C CG . ASN C 212 ? 1.2139 1.3727 1.1261 -0.0208 -0.0491 0.0303 212 ASN L CG 9423 O OD1 . ASN C 212 ? 1.2335 1.3917 1.1472 -0.0210 -0.0500 0.0300 212 ASN L OD1 9424 N ND2 . ASN C 212 ? 1.2318 1.3918 1.1442 -0.0212 -0.0487 0.0308 212 ASN L ND2 9446 N N . PRO D 9 ? 0.9284 1.0397 1.1036 0.0715 0.1322 -0.0419 9 PRO B N 9447 C CA . PRO D 9 ? 0.9455 1.0573 1.1213 0.0719 0.1328 -0.0425 9 PRO B CA 9448 C C . PRO D 9 ? 0.9676 1.0802 1.1446 0.0719 0.1343 -0.0426 9 PRO B C 9449 O O . PRO D 9 ? 1.0427 1.1555 1.2198 0.0720 0.1349 -0.0434 9 PRO B O 9450 C CB . PRO D 9 ? 0.9375 1.0489 1.1125 0.0722 0.1321 -0.0438 9 PRO B CB 9451 C CG . PRO D 9 ? 0.9375 1.0484 1.1118 0.0721 0.1318 -0.0440 9 PRO B CG 9452 C CD . PRO D 9 ? 0.8971 1.0078 1.0713 0.0716 0.1315 -0.0428 9 PRO B CD 9460 N N . GLU D 10 ? 0.8916 1.0048 1.0695 0.0717 0.1350 -0.0417 10 GLU B N 9461 C CA . GLU D 10 ? 0.7789 0.8929 0.9581 0.0717 0.1365 -0.0416 10 GLU B CA 9462 C C . GLU D 10 ? 0.6834 0.7977 0.8629 0.0721 0.1371 -0.0425 10 GLU B C 9463 O O . GLU D 10 ? 0.7077 0.8221 0.8873 0.0723 0.1368 -0.0425 10 GLU B O 9464 C CB . GLU D 10 ? 0.7517 0.8661 0.9316 0.0714 0.1370 -0.0403 10 GLU B CB 9465 C CG . GLU D 10 ? 0.7080 0.8233 0.8892 0.0714 0.1386 -0.0401 10 GLU B CG 9466 C CD . GLU D 10 ? 0.7625 0.8781 0.9445 0.0711 0.1390 -0.0389 10 GLU B CD 9467 O OE1 . GLU D 10 ? 0.8127 0.9281 0.9945 0.0712 0.1382 -0.0386 10 GLU B OE1 9468 O OE2 . GLU D 10 ? 0.7554 0.8716 0.9383 0.0709 0.1401 -0.0383 10 GLU B OE2 9475 N N . PRO D 11 ? 0.5571 0.6718 0.7371 0.0723 0.1380 -0.0434 11 PRO B N 9476 C CA . PRO D 11 ? 0.5366 0.6517 0.7170 0.0727 0.1386 -0.0443 11 PRO B CA 9477 C C . PRO D 11 ? 0.5970 0.7128 0.7785 0.0727 0.1394 -0.0437 11 PRO B C 9478 O O . PRO D 11 ? 0.6114 0.7275 0.7934 0.0724 0.1398 -0.0427 11 PRO B O 9479 C CB . PRO D 11 ? 0.4759 0.5914 0.6568 0.0727 0.1395 -0.0449 11 PRO B CB 9480 C CG . PRO D 11 ? 0.4951 0.6101 0.6752 0.0725 0.1389 -0.0448 11 PRO B CG 9481 C CD . PRO D 11 ? 0.5227 0.6373 0.7025 0.0721 0.1384 -0.0435 11 PRO B CD 9483 N N . VAL D 12 ? 0.3845 0.3814 0.4421 -0.0783 0.1075 -0.0568 12 VAL B N 9484 C CA . VAL D 12 ? 0.3224 0.3194 0.3799 -0.0784 0.1076 -0.0568 12 VAL B CA 9485 C C . VAL D 12 ? 0.2637 0.2605 0.3213 -0.0782 0.1080 -0.0578 12 VAL B C 9486 O O . VAL D 12 ? 0.2171 0.2138 0.2749 -0.0782 0.1081 -0.0588 12 VAL B O 9487 C CB . VAL D 12 ? 0.2770 0.2741 0.3342 -0.0787 0.1076 -0.0568 12 VAL B CB 9488 C CG1 . VAL D 12 ? 0.2759 0.2731 0.3330 -0.0788 0.1077 -0.0569 12 VAL B CG1 9489 C CG2 . VAL D 12 ? 0.3240 0.3212 0.3809 -0.0789 0.1072 -0.0558 12 VAL B CG2 9499 N N . VAL D 13 ? 0.3268 0.3237 0.3844 -0.0781 0.1081 -0.0575 13 VAL B N 9500 C CA . VAL D 13 ? 0.4438 0.4405 0.5016 -0.0780 0.1085 -0.0584 13 VAL B CA 9501 C C . VAL D 13 ? 0.4447 0.4415 0.5022 -0.0782 0.1086 -0.0584 13 VAL B C 9502 O O . VAL D 13 ? 0.5031 0.5000 0.5604 -0.0782 0.1085 -0.0576 13 VAL B O 9503 C CB . VAL D 13 ? 0.4345 0.4311 0.4924 -0.0777 0.1086 -0.0582 13 VAL B CB 9504 C CG1 . VAL D 13 ? 0.4392 0.4356 0.4973 -0.0776 0.1089 -0.0592 13 VAL B CG1 9505 C CG2 . VAL D 13 ? 0.4797 0.4761 0.5378 -0.0775 0.1084 -0.0582 13 VAL B CG2 9515 N N . ALA D 14 ? 0.4439 0.4407 0.5015 -0.0783 0.1088 -0.0594 14 ALA B N 9516 C CA . ALA D 14 ? 0.5815 0.5784 0.6389 -0.0784 0.1089 -0.0594 14 ALA B CA 9517 C C . ALA D 14 ? 0.4774 0.4742 0.5350 -0.0783 0.1092 -0.0600 14 ALA B C 9518 O O . ALA D 14 ? 0.5412 0.5379 0.5990 -0.0781 0.1093 -0.0608 14 ALA B O 9519 C CB . ALA D 14 ? 0.6539 0.6508 0.7112 -0.0787 0.1089 -0.0601 14 ALA B CB 9525 N N . VAL D 15 ? 0.4220 0.4190 0.4794 -0.0784 0.1092 -0.0595 15 VAL B N 9526 C CA . VAL D 15 ? 0.5321 0.5290 0.5896 -0.0782 0.1095 -0.0600 15 VAL B CA 9527 C C . VAL D 15 ? 0.5550 0.5520 0.6122 -0.0785 0.1095 -0.0599 15 VAL B C 9528 O O . VAL D 15 ? 0.5293 0.5265 0.5863 -0.0786 0.1094 -0.0590 15 VAL B O 9529 C CB . VAL D 15 ? 0.4669 0.4638 0.5245 -0.0780 0.1095 -0.0594 15 VAL B CB 9530 C CG1 . VAL D 15 ? 0.4302 0.4272 0.4875 -0.0781 0.1092 -0.0581 15 VAL B CG1 9531 C CG2 . VAL D 15 ? 0.4123 0.4091 0.4700 -0.0779 0.1097 -0.0598 15 VAL B CG2 9541 N N . ALA D 16 ? 0.6082 0.6052 0.6655 -0.0785 0.1098 -0.0608 16 ALA B N 9542 C CA . ALA D 16 ? 0.6168 0.6139 0.6739 -0.0787 0.1099 -0.0608 16 ALA B CA 9543 C C . ALA D 16 ? 0.6498 0.6470 0.7068 -0.0786 0.1099 -0.0601 16 ALA B C 9544 O O . ALA D 16 ? 0.7178 0.7149 0.7749 -0.0784 0.1100 -0.0600 16 ALA B O 9545 C CB . ALA D 16 ? 0.5653 0.5623 0.6225 -0.0787 0.1102 -0.0620 16 ALA B CB 9551 N N . LEU D 17 ? 0.6585 0.6559 0.7152 -0.0788 0.1099 -0.0596 17 LEU B N 9552 C CA . LEU D 17 ? 0.6709 0.6684 0.7275 -0.0788 0.1099 -0.0589 17 LEU B CA 9553 C C . LEU D 17 ? 0.6759 0.6732 0.7326 -0.0787 0.1102 -0.0596 17 LEU B C 9554 O O . LEU D 17 ? 0.7183 0.7157 0.7752 -0.0787 0.1103 -0.0605 17 LEU B O 9555 C CB . LEU D 17 ? 0.6774 0.6751 0.7337 -0.0791 0.1098 -0.0585 17 LEU B CB 9556 C CG . LEU D 17 ? 0.7023 0.7002 0.7584 -0.0791 0.1097 -0.0574 17 LEU B CG 9557 C CD1 . LEU D 17 ? 0.7369 0.7350 0.7927 -0.0794 0.1096 -0.0569 17 LEU B CD1 9558 C CD2 . LEU D 17 ? 0.7360 0.7339 0.7922 -0.0790 0.1099 -0.0577 17 LEU B CD2 9570 N N . GLY D 18 ? 0.6541 0.6514 0.7109 -0.0785 0.1102 -0.0592 18 GLY B N 9571 C CA . GLY D 18 ? 0.7027 0.7000 0.7598 -0.0783 0.1104 -0.0597 18 GLY B CA 9572 C C . GLY D 18 ? 0.7241 0.7211 0.7815 -0.0781 0.1105 -0.0605 18 GLY B C 9573 O O . GLY D 18 ? 0.7548 0.7517 0.8124 -0.0779 0.1107 -0.0609 18 GLY B O 9577 N N . ALA D 19 ? 0.6953 0.6922 0.7527 -0.0780 0.1104 -0.0607 19 ALA B N 9578 C CA . ALA D 19 ? 0.6859 0.6825 0.7436 -0.0778 0.1105 -0.0614 19 ALA B CA 9579 C C . ALA D 19 ? 0.8082 0.8048 0.8660 -0.0776 0.1104 -0.0608 19 ALA B C 9580 O O . ALA D 19 ? 0.7167 0.7134 0.7744 -0.0776 0.1103 -0.0599 19 ALA B O 9581 C CB . ALA D 19 ? 0.5088 0.5055 0.5666 -0.0779 0.1105 -0.0619 19 ALA B CB 9587 N N . SER D 20 ? 0.8483 0.8446 0.9064 -0.0774 0.1105 -0.0615 20 SER B N 9588 C CA . SER D 20 ? 0.7387 0.7350 0.7970 -0.0771 0.1105 -0.0610 20 SER B CA 9589 C C . SER D 20 ? 0.7070 0.7031 0.7653 -0.0771 0.1103 -0.0612 20 SER B C 9590 O O . SER D 20 ? 0.7958 0.7919 0.8542 -0.0772 0.1104 -0.0620 20 SER B O 9591 C CB . SER D 20 ? 0.7718 0.7679 0.8303 -0.0769 0.1107 -0.0616 20 SER B CB 9592 O OG . SER D 20 ? 0.8532 0.8494 0.9116 -0.0769 0.1108 -0.0614 20 SER B OG 9598 N N . ARG D 21 ? 0.6504 0.6466 0.7089 -0.0769 0.1102 -0.0606 21 ARG B N 9599 C CA . ARG D 21 ? 0.6200 0.6161 0.6786 -0.0769 0.1100 -0.0607 21 ARG B CA 9600 C C . ARG D 21 ? 0.5436 0.5396 0.6023 -0.0766 0.1099 -0.0601 21 ARG B C 9601 O O . ARG D 21 ? 0.5163 0.5124 0.5749 -0.0766 0.1098 -0.0592 21 ARG B O 9602 C CB . ARG D 21 ? 0.6697 0.6659 0.7280 -0.0771 0.1098 -0.0602 21 ARG B CB 9603 C CG . ARG D 21 ? 0.7498 0.7459 0.8082 -0.0771 0.1096 -0.0602 21 ARG B CG 9604 C CD . ARG D 21 ? 0.8161 0.8120 0.8748 -0.0770 0.1098 -0.0614 21 ARG B CD 9605 N NE . ARG D 21 ? 0.9028 0.8988 0.9614 -0.0772 0.1098 -0.0619 21 ARG B NE 9606 C CZ . ARG D 21 ? 0.8940 0.8900 0.9526 -0.0773 0.1097 -0.0620 21 ARG B CZ 9607 N NH1 . ARG D 21 ? 0.8771 0.8732 0.9358 -0.0773 0.1095 -0.0616 21 ARG B NH1 9608 N NH2 . ARG D 21 ? 0.8993 0.8955 0.9579 -0.0776 0.1097 -0.0625 21 ARG B NH2 9622 N N . GLN D 22 ? 0.5614 0.5571 0.6203 -0.0765 0.1099 -0.0606 22 GLN B N 9623 C CA . GLN D 22 ? 0.6205 0.6162 0.6795 -0.0763 0.1098 -0.0601 22 GLN B CA 9624 C C . GLN D 22 ? 0.5874 0.5831 0.6464 -0.0763 0.1096 -0.0599 22 GLN B C 9625 O O . GLN D 22 ? 0.6462 0.6419 0.7054 -0.0763 0.1096 -0.0606 22 GLN B O 9626 C CB . GLN D 22 ? 0.6316 0.6271 0.6909 -0.0760 0.1101 -0.0609 22 GLN B CB 9627 C CG . GLN D 22 ? 0.6806 0.6759 0.7399 -0.0759 0.1102 -0.0609 22 GLN B CG 9628 C CD . GLN D 22 ? 0.7596 0.7547 0.8192 -0.0756 0.1104 -0.0615 22 GLN B CD 9629 O OE1 . GLN D 22 ? 0.7684 0.7633 0.8282 -0.0755 0.1104 -0.0621 22 GLN B OE1 9630 N NE2 . GLN D 22 ? 0.7928 0.7879 0.8525 -0.0755 0.1105 -0.0614 22 GLN B NE2 9639 N N . LEU D 23 ? 0.4694 0.4653 0.5283 -0.0763 0.1094 -0.0588 23 LEU B N 9640 C CA . LEU D 23 ? 0.4900 0.4858 0.5488 -0.0764 0.1091 -0.0584 23 LEU B CA 9641 C C . LEU D 23 ? 0.4593 0.4551 0.5184 -0.0761 0.1091 -0.0583 23 LEU B C 9642 O O . LEU D 23 ? 0.5409 0.5366 0.5999 -0.0760 0.1091 -0.0577 23 LEU B O 9643 C CB . LEU D 23 ? 0.5637 0.5598 0.6223 -0.0766 0.1089 -0.0573 23 LEU B CB 9644 C CG . LEU D 23 ? 0.5682 0.5644 0.6265 -0.0768 0.1089 -0.0574 23 LEU B CG 9645 C CD1 . LEU D 23 ? 0.5435 0.5400 0.6015 -0.0770 0.1086 -0.0563 23 LEU B CD1 9646 C CD2 . LEU D 23 ? 0.6285 0.6247 0.6869 -0.0770 0.1088 -0.0581 23 LEU B CD2 9658 N N . THR D 24 ? 0.5195 0.5219 0.5934 0.1664 0.0038 -0.0581 24 THR B N 9659 C CA . THR D 24 ? 0.4027 0.4050 0.4763 0.1666 0.0034 -0.0584 24 THR B CA 9660 C C . THR D 24 ? 0.3507 0.3530 0.4237 0.1668 0.0034 -0.0588 24 THR B C 9661 O O . THR D 24 ? 0.3160 0.3181 0.3891 0.1668 0.0035 -0.0586 24 THR B O 9662 C CB . THR D 24 ? 0.4301 0.4320 0.5043 0.1668 0.0032 -0.0576 24 THR B CB 9663 O OG1 . THR D 24 ? 0.5074 0.5094 0.5821 0.1666 0.0032 -0.0572 24 THR B OG1 9664 C CG2 . THR D 24 ? 0.3829 0.3847 0.4567 0.1670 0.0028 -0.0579 24 THR B CG2 9672 N N . CYS D 25 ? 0.3873 0.3898 0.4597 0.1669 0.0032 -0.0595 25 CYS B N 9673 C CA . CYS D 25 ? 0.4037 0.4062 0.4756 0.1670 0.0031 -0.0600 25 CYS B CA 9674 C C . CYS D 25 ? 0.4309 0.4333 0.5025 0.1672 0.0027 -0.0601 25 CYS B C 9675 O O . CYS D 25 ? 0.5116 0.5142 0.5831 0.1672 0.0025 -0.0605 25 CYS B O 9676 C CB . CYS D 25 ? 0.3742 0.3771 0.4454 0.1669 0.0033 -0.0609 25 CYS B CB 9677 S SG . CYS D 25 ? 0.5674 0.5704 0.6379 0.1670 0.0032 -0.0615 25 CYS B SG 9682 N N . ARG D 26 ? 0.3663 0.3683 0.4380 0.1673 0.0026 -0.0598 26 ARG B N 9683 C CA . ARG D 26 ? 0.4594 0.4612 0.5310 0.1676 0.0022 -0.0599 26 ARG B CA 9684 C C . ARG D 26 ? 0.5174 0.5193 0.5883 0.1677 0.0021 -0.0605 26 ARG B C 9685 O O . ARG D 26 ? 0.4961 0.4980 0.5668 0.1676 0.0023 -0.0606 26 ARG B O 9686 C CB . ARG D 26 ? 0.4790 0.4804 0.5512 0.1677 0.0020 -0.0590 26 ARG B CB 9687 C CG . ARG D 26 ? 0.5671 0.5684 0.6399 0.1676 0.0020 -0.0584 26 ARG B CG 9688 C CD . ARG D 26 ? 0.7813 0.7822 0.8546 0.1677 0.0018 -0.0577 26 ARG B CD 9689 N NE . ARG D 26 ? 0.9996 1.0004 1.0737 0.1676 0.0018 -0.0570 26 ARG B NE 9690 C CZ . ARG D 26 ? 1.1390 1.1394 1.2135 0.1677 0.0016 -0.0563 26 ARG B CZ 9691 N NH1 . ARG D 26 ? 1.1638 1.1640 1.2382 0.1679 0.0013 -0.0563 26 ARG B NH1 9692 N NH2 . ARG D 26 ? 1.1687 1.1690 1.2439 0.1676 0.0017 -0.0557 26 ARG B NH2 9706 N N . LEU D 27 ? 0.5643 0.5662 0.6349 0.1678 0.0018 -0.0609 27 LEU B N 9707 C CA . LEU D 27 ? 0.6045 0.6065 0.6745 0.1680 0.0016 -0.0614 27 LEU B CA 9708 C C . LEU D 27 ? 0.6773 0.6789 0.7473 0.1682 0.0013 -0.0612 27 LEU B C 9709 O O . LEU D 27 ? 0.6765 0.6781 0.7467 0.1683 0.0010 -0.0611 27 LEU B O 9710 C CB . LEU D 27 ? 0.6687 0.6711 0.7380 0.1679 0.0016 -0.0624 27 LEU B CB 9711 C CG . LEU D 27 ? 0.7573 0.7598 0.8260 0.1680 0.0015 -0.0630 27 LEU B CG 9712 C CD1 . LEU D 27 ? 0.7693 0.7717 0.8379 0.1680 0.0017 -0.0631 27 LEU B CD1 9713 C CD2 . LEU D 27 ? 0.8092 0.8122 0.8774 0.1680 0.0015 -0.0639 27 LEU B CD2 9725 N N . ALA D 28 ? 0.7861 0.7875 0.8561 0.1683 0.0012 -0.0611 28 ALA B N 9726 C CA . ALA D 28 ? 0.8793 0.8804 0.9493 0.1685 0.0008 -0.0609 28 ALA B CA 9727 C C . ALA D 28 ? 1.0000 1.0013 1.0693 0.1686 0.0007 -0.0617 28 ALA B C 9728 O O . ALA D 28 ? 1.0988 1.1001 1.1677 0.1687 0.0007 -0.0620 28 ALA B O 9729 C CB . ALA D 28 ? 0.8557 0.8564 0.9260 0.1686 0.0009 -0.0603 28 ALA B CB 9735 N N . CYS D 29 ? 0.9599 0.9614 1.0290 0.1687 0.0004 -0.0621 29 CYS B N 9736 C CA . CYS D 29 ? 1.0721 1.0737 1.1405 0.1688 0.0002 -0.0629 29 CYS B CA 9737 C C . CYS D 29 ? 1.1716 1.1732 1.2400 0.1690 -0.0002 -0.0629 29 CYS B C 9738 O O . CYS D 29 ? 1.1449 1.1466 1.2135 0.1690 -0.0003 -0.0628 29 CYS B O 9739 C CB . CYS D 29 ? 1.0729 1.0750 1.1409 0.1686 0.0004 -0.0636 29 CYS B CB 9740 S SG . CYS D 29 ? 3.3989 3.4014 3.4661 0.1687 0.0002 -0.0646 29 CYS B SG 9745 N N . ALA D 30 ? 1.1126 1.2430 1.2140 -0.0112 -0.0217 -0.0658 30 ALA B N 9746 C CA . ALA D 30 ? 1.1837 1.3211 1.2854 -0.0119 -0.0191 -0.0660 30 ALA B CA 9747 C C . ALA D 30 ? 1.1342 1.2761 1.2402 -0.0113 -0.0192 -0.0630 30 ALA B C 9748 O O . ALA D 30 ? 1.1955 1.3444 1.3044 -0.0115 -0.0182 -0.0617 30 ALA B O 9749 C CB . ALA D 30 ? 1.2281 1.3702 1.3318 -0.0123 -0.0193 -0.0659 30 ALA B CB 9755 N N . ASP D 31 ? 0.9986 1.1365 1.1050 -0.0106 -0.0203 -0.0620 31 ASP B N 9756 C CA . ASP D 31 ? 0.8721 1.0135 0.9826 -0.0100 -0.0205 -0.0591 31 ASP B CA 9757 C C . ASP D 31 ? 0.9027 1.0419 1.0096 -0.0103 -0.0186 -0.0603 31 ASP B C 9758 O O . ASP D 31 ? 0.9181 1.0536 1.0195 -0.0110 -0.0168 -0.0634 31 ASP B O 9759 C CB . ASP D 31 ? 0.8849 1.0242 1.0001 -0.0087 -0.0240 -0.0562 31 ASP B CB 9760 C CG . ASP D 31 ? 0.9379 1.0804 1.0575 -0.0083 -0.0259 -0.0544 31 ASP B CG 9761 O OD1 . ASP D 31 ? 0.9416 1.0894 1.0615 -0.0090 -0.0246 -0.0549 31 ASP B OD1 9762 O OD2 . ASP D 31 ? 0.9765 1.1162 1.0991 -0.0074 -0.0288 -0.0526 31 ASP B OD2 9767 N N . ARG D 32 ? 0.9240 1.0655 1.0343 -0.0096 -0.0189 -0.0579 32 ARG B N 9768 C CA . ARG D 32 ? 0.9062 1.0459 1.0139 -0.0098 -0.0172 -0.0587 32 ARG B CA 9769 C C . ARG D 32 ? 0.8825 1.0151 0.9898 -0.0090 -0.0193 -0.0582 32 ARG B C 9770 O O . ARG D 32 ? 0.9301 1.0611 1.0410 -0.0081 -0.0222 -0.0561 32 ARG B O 9771 C CB . ARG D 32 ? 0.9259 1.0721 1.0375 -0.0096 -0.0163 -0.0563 32 ARG B CB 9772 C CG . ARG D 32 ? 0.9507 1.1046 1.0643 -0.0101 -0.0149 -0.0558 32 ARG B CG 9773 C CD . ARG D 32 ? 0.8902 1.0503 1.0077 -0.0099 -0.0141 -0.0534 32 ARG B CD 9774 N NE . ARG D 32 ? 0.8869 1.0535 1.0037 -0.0108 -0.0114 -0.0543 32 ARG B NE 9775 C CZ . ARG D 32 ? 0.9355 1.1089 1.0561 -0.0107 -0.0107 -0.0521 32 ARG B CZ 9776 N NH1 . ARG D 32 ? 0.9333 1.1079 1.0587 -0.0098 -0.0124 -0.0490 32 ARG B NH1 9777 N NH2 . ARG D 32 ? 0.9349 1.1137 1.0545 -0.0116 -0.0082 -0.0531 32 ARG B NH2 9791 N N . GLY D 33 ? 0.8839 1.0122 0.9868 -0.0093 -0.0179 -0.0601 33 GLY B N 9792 C CA . GLY D 33 ? 0.9161 1.0377 1.0184 -0.0086 -0.0198 -0.0598 33 GLY B CA 9793 C C . GLY D 33 ? 0.8686 0.9838 0.9684 -0.0085 -0.0215 -0.0613 33 GLY B C 9794 O O . GLY D 33 ? 0.8346 0.9454 0.9362 -0.0076 -0.0241 -0.0599 33 GLY B O 9798 N N . ALA D 34 ? 0.7735 0.8880 0.8693 -0.0094 -0.0200 -0.0641 34 ALA B N 9799 C CA . ALA D 34 ? 0.7813 0.8897 0.8744 -0.0094 -0.0215 -0.0657 34 ALA B CA 9800 C C . ALA D 34 ? 0.7545 0.8555 0.8422 -0.0096 -0.0210 -0.0681 34 ALA B C 9801 O O . ALA D 34 ? 0.8050 0.9056 0.8883 -0.0105 -0.0183 -0.0705 34 ALA B O 9802 C CB . ALA D 34 ? 0.7918 0.9025 0.8829 -0.0103 -0.0203 -0.0677 34 ALA B CB 9808 N N . SER D 35 ? 0.6663 0.7614 0.7545 -0.0088 -0.0236 -0.0674 35 SER B N 9809 C CA . SER D 35 ? 0.6624 0.7498 0.7457 -0.0089 -0.0235 -0.0696 35 SER B CA 9810 C C . SER D 35 ? 0.5688 0.6503 0.6514 -0.0085 -0.0260 -0.0701 35 SER B C 9811 O O . SER D 35 ? 0.4702 0.5525 0.5573 -0.0077 -0.0286 -0.0677 35 SER B O 9812 C CB . SER D 35 ? 0.6821 0.7678 0.7666 -0.0083 -0.0239 -0.0680 35 SER B CB 9813 O OG . SER D 35 ? 0.7458 0.8314 0.8356 -0.0071 -0.0269 -0.0648 35 SER B OG 9819 N N . VAL D 36 ? 0.4360 0.5116 0.5129 -0.0091 -0.0252 -0.0731 36 VAL B N 9820 C CA . VAL D 36 ? 0.3914 0.4606 0.4672 -0.0087 -0.0276 -0.0736 36 VAL B CA 9821 C C . VAL D 36 ? 0.3585 0.4202 0.4292 -0.0088 -0.0273 -0.0757 36 VAL B C 9822 O O . VAL D 36 ? 0.3255 0.3865 0.3916 -0.0097 -0.0247 -0.0781 36 VAL B O 9823 C CB . VAL D 36 ? 0.3877 0.4572 0.4618 -0.0094 -0.0274 -0.0755 36 VAL B CB 9824 C CG1 . VAL D 36 ? 0.4037 0.4729 0.4718 -0.0107 -0.0242 -0.0790 36 VAL B CG1 9825 C CG2 . VAL D 36 ? 0.3199 0.3829 0.3933 -0.0089 -0.0301 -0.0758 36 VAL B CG2 9835 N N . GLN D 37 ? 0.3494 0.4057 0.4212 -0.0080 -0.0299 -0.0746 37 GLN B N 9836 C CA . GLN D 37 ? 0.3926 0.4421 0.4604 -0.0079 -0.0299 -0.0759 37 GLN B CA 9837 C C . GLN D 37 ? 0.4185 0.4613 0.4863 -0.0072 -0.0328 -0.0757 37 GLN B C 9838 O O . GLN D 37 ? 0.4217 0.4655 0.4943 -0.0063 -0.0354 -0.0732 37 GLN B O 9839 C CB . GLN D 37 ? 0.4117 0.4626 0.4818 -0.0073 -0.0297 -0.0740 37 GLN B CB 9840 C CG . GLN D 37 ? 0.5767 0.6280 0.6426 -0.0082 -0.0265 -0.0760 37 GLN B CG 9841 C CD . GLN D 37 ? 0.6311 0.6840 0.6995 -0.0076 -0.0264 -0.0740 37 GLN B CD 9842 O OE1 . GLN D 37 ? 0.5292 0.5808 0.6014 -0.0066 -0.0288 -0.0715 37 GLN B OE1 9843 N NE2 . GLN D 37 ? 0.7260 0.7816 0.7921 -0.0083 -0.0235 -0.0752 37 GLN B NE2 9852 N N . TRP D 38 ? 0.3585 0.3946 0.4208 -0.0076 -0.0325 -0.0784 38 TRP B N 9853 C CA . TRP D 38 ? 0.3201 0.3493 0.3822 -0.0069 -0.0352 -0.0781 38 TRP B CA 9854 C C . TRP D 38 ? 0.3345 0.3611 0.3976 -0.0061 -0.0360 -0.0766 38 TRP B C 9855 O O . TRP D 38 ? 0.3780 0.4044 0.4384 -0.0065 -0.0339 -0.0777 38 TRP B O 9856 C CB . TRP D 38 ? 0.3250 0.3479 0.3806 -0.0076 -0.0344 -0.0816 38 TRP B CB 9857 C CG . TRP D 38 ? 0.3617 0.3856 0.4165 -0.0082 -0.0345 -0.0830 38 TRP B CG 9858 C CD1 . TRP D 38 ? 0.3433 0.3702 0.3952 -0.0093 -0.0319 -0.0852 38 TRP B CD1 9859 C CD2 . TRP D 38 ? 0.3788 0.4002 0.4355 -0.0077 -0.0372 -0.0823 38 TRP B CD2 9860 N NE1 . TRP D 38 ? 0.3614 0.3881 0.4134 -0.0095 -0.0329 -0.0859 38 TRP B NE1 9861 C CE2 . TRP D 38 ? 0.3176 0.3409 0.3726 -0.0085 -0.0361 -0.0841 38 TRP B CE2 9862 C CE3 . TRP D 38 ? 0.3904 0.4083 0.4502 -0.0066 -0.0404 -0.0802 38 TRP B CE3 9863 C CZ2 . TRP D 38 ? 0.2892 0.3110 0.3454 -0.0083 -0.0382 -0.0840 38 TRP B CZ2 9864 C CZ3 . TRP D 38 ? 0.3244 0.3409 0.3855 -0.0063 -0.0424 -0.0801 38 TRP B CZ3 9865 C CH2 . TRP D 38 ? 0.3571 0.3755 0.4164 -0.0072 -0.0413 -0.0820 38 TRP B CH2 9876 N N . ARG D 39 ? 0.3203 0.3452 0.3875 -0.0050 -0.0390 -0.0741 39 ARG B N 9877 C CA . ARG D 39 ? 0.3669 0.3889 0.4352 -0.0042 -0.0400 -0.0726 39 ARG B CA 9878 C C . ARG D 39 ? 0.4051 0.4191 0.4676 -0.0045 -0.0397 -0.0752 39 ARG B C 9879 O O . ARG D 39 ? 0.3979 0.4064 0.4592 -0.0042 -0.0417 -0.0757 39 ARG B O 9880 C CB . ARG D 39 ? 0.3910 0.4130 0.4651 -0.0029 -0.0433 -0.0693 39 ARG B CB 9881 C CG . ARG D 39 ? 0.6021 0.6296 0.6814 -0.0023 -0.0434 -0.0664 39 ARG B CG 9882 C CD . ARG D 39 ? 0.7490 0.7763 0.8340 -0.0010 -0.0467 -0.0631 39 ARG B CD 9883 N NE . ARG D 39 ? 0.7929 0.8278 0.8836 -0.0007 -0.0468 -0.0604 39 ARG B NE 9884 C CZ . ARG D 39 ? 0.8341 0.8707 0.9304 0.0003 -0.0495 -0.0575 39 ARG B CZ 9885 N NH1 . ARG D 39 ? 0.8536 0.8847 0.9506 0.0010 -0.0523 -0.0569 39 ARG B NH1 9886 N NH2 . ARG D 39 ? 0.7762 0.8199 0.8774 0.0005 -0.0494 -0.0553 39 ARG B NH2 9900 N N . GLY D 40 ? 0.3706 0.3840 0.4295 -0.0051 -0.0373 -0.0767 40 GLY B N 9901 C CA . GLY D 40 ? 0.2673 0.2737 0.3203 -0.0055 -0.0366 -0.0794 40 GLY B CA 9902 C C . GLY D 40 ? 0.3042 0.3044 0.3578 -0.0045 -0.0391 -0.0783 40 GLY B C 9903 O O . GLY D 40 ? 0.2564 0.2583 0.3145 -0.0036 -0.0405 -0.0755 40 GLY B O 9907 N N . LEU D 41 ? 0.4028 0.3958 0.4517 -0.0047 -0.0396 -0.0804 41 LEU B N 9908 C CA . LEU D 41 ? 0.3845 0.3710 0.4334 -0.0039 -0.0419 -0.0797 41 LEU B CA 9909 C C . LEU D 41 ? 0.3824 0.3654 0.4271 -0.0042 -0.0402 -0.0812 41 LEU B C 9910 O O . LEU D 41 ? 0.4405 0.4241 0.4808 -0.0052 -0.0373 -0.0836 41 LEU B O 9911 C CB . LEU D 41 ? 0.3822 0.3625 0.4286 -0.0038 -0.0437 -0.0811 41 LEU B CB 9912 C CG . LEU D 41 ? 0.4170 0.3997 0.4672 -0.0035 -0.0456 -0.0798 41 LEU B CG 9913 C CD1 . LEU D 41 ? 0.4595 0.4355 0.5064 -0.0035 -0.0472 -0.0815 41 LEU B CD1 9914 C CD2 . LEU D 41 ? 0.4535 0.4390 0.5104 -0.0023 -0.0481 -0.0760 41 LEU B CD2 9926 N N . ASP D 42 ? 0.4392 0.4183 0.4851 -0.0033 -0.0419 -0.0798 42 ASP B N 9927 C CA . ASP D 42 ? 0.4753 0.4508 0.5176 -0.0035 -0.0406 -0.0810 42 ASP B CA 9928 C C . ASP D 42 ? 0.3327 0.3011 0.3683 -0.0042 -0.0399 -0.0843 42 ASP B C 9929 O O . ASP D 42 ? 0.3693 0.3340 0.4014 -0.0044 -0.0388 -0.0855 42 ASP B O 9930 C CB . ASP D 42 ? 0.6189 0.5923 0.6647 -0.0023 -0.0428 -0.0784 42 ASP B CB 9931 C CG . ASP D 42 ? 0.8337 0.8014 0.8804 -0.0015 -0.0460 -0.0776 42 ASP B CG 9932 O OD1 . ASP D 42 ? 0.9242 0.8906 0.9699 -0.0017 -0.0468 -0.0786 42 ASP B OD1 9933 O OD2 . ASP D 42 ? 0.9314 0.8959 0.9800 -0.0006 -0.0478 -0.0760 42 ASP B OD2 9938 N N . THR D 43 ? 0.3280 0.2946 0.3619 -0.0045 -0.0405 -0.0857 43 THR B N 9939 C CA . THR D 43 ? 0.3895 0.3495 0.4171 -0.0052 -0.0399 -0.0888 43 THR B CA 9940 C C . THR D 43 ? 0.4932 0.4555 0.5165 -0.0065 -0.0368 -0.0917 43 THR B C 9941 O O . THR D 43 ? 0.5461 0.5034 0.5638 -0.0072 -0.0359 -0.0946 43 THR B O 9942 C CB . THR D 43 ? 0.3222 0.2776 0.3499 -0.0048 -0.0426 -0.0888 43 THR B CB 9943 O OG1 . THR D 43 ? 0.3198 0.2800 0.3502 -0.0049 -0.0429 -0.0883 43 THR B OG1 9944 C CG2 . THR D 43 ? 0.2678 0.2203 0.2995 -0.0035 -0.0458 -0.0861 43 THR B CG2 9952 N N . SER D 44 ? 0.4430 0.4127 0.4687 -0.0069 -0.0351 -0.0910 44 SER B N 9953 C CA . SER D 44 ? 0.4493 0.4218 0.4713 -0.0081 -0.0321 -0.0936 44 SER B CA 9954 C C . SER D 44 ? 0.5267 0.5041 0.5489 -0.0085 -0.0295 -0.0934 44 SER B C 9955 O O . SER D 44 ? 0.6061 0.5861 0.6325 -0.0078 -0.0302 -0.0909 44 SER B O 9956 C CB . SER D 44 ? 0.5288 0.5060 0.5532 -0.0083 -0.0323 -0.0933 44 SER B CB 9957 O OG . SER D 44 ? 0.6035 0.5871 0.6342 -0.0077 -0.0332 -0.0901 44 SER B OG 9963 N N . LEU D 45 ? 0.4266 0.4054 0.4445 -0.0096 -0.0265 -0.0960 45 LEU B N 9964 C CA . LEU D 45 ? 0.3774 0.3613 0.3955 -0.0101 -0.0238 -0.0960 45 LEU B CA 9965 C C . LEU D 45 ? 0.4914 0.4787 0.5061 -0.0113 -0.0209 -0.0986 45 LEU B C 9966 O O . LEU D 45 ? 0.5648 0.5482 0.5738 -0.0122 -0.0192 -0.1016 45 LEU B O 9967 C CB . LEU D 45 ? 0.4560 0.4357 0.4711 -0.0101 -0.0230 -0.0968 45 LEU B CB 9968 C CG . LEU D 45 ? 0.4783 0.4624 0.4935 -0.0104 -0.0204 -0.0966 45 LEU B CG 9969 C CD1 . LEU D 45 ? 0.4390 0.4297 0.4608 -0.0097 -0.0213 -0.0932 45 LEU B CD1 9970 C CD2 . LEU D 45 ? 0.4688 0.4477 0.4809 -0.0104 -0.0200 -0.0975 45 LEU B CD2 9982 N N . GLY D 46 ? 0.5465 0.5411 0.5649 -0.0115 -0.0203 -0.0973 46 GLY B N 9983 C CA . GLY D 46 ? 0.5433 0.5416 0.5592 -0.0126 -0.0177 -0.0995 46 GLY B CA 9984 C C . GLY D 46 ? 0.5282 0.5259 0.5440 -0.0127 -0.0189 -0.1002 46 GLY B C 9985 O O . GLY D 46 ? 0.5806 0.5800 0.5936 -0.0137 -0.0170 -0.1024 46 GLY B O 9989 N N . ALA D 47 ? 0.4528 0.4481 0.4719 -0.0118 -0.0221 -0.0983 47 ALA B N 9990 C CA . ALA D 47 ? 0.4724 0.4666 0.4916 -0.0118 -0.0235 -0.0988 47 ALA B CA 9991 C C . ALA D 47 ? 0.5566 0.5584 0.5800 -0.0120 -0.0232 -0.0975 47 ALA B C 9992 O O . ALA D 47 ? 0.5835 0.5859 0.6060 -0.0124 -0.0232 -0.0987 47 ALA B O 9993 C CB . ALA D 47 ? 0.4886 0.4779 0.5101 -0.0108 -0.0270 -0.0971 47 ALA B CB 9999 N N . VAL D 48 ? 0.5305 0.5382 0.5583 -0.0115 -0.0229 -0.0950 48 VAL B N 10000 C CA . VAL D 48 ? 0.4707 0.4860 0.5028 -0.0116 -0.0227 -0.0935 48 VAL B CA 10001 C C . VAL D 48 ? 0.4403 0.4609 0.4707 -0.0126 -0.0193 -0.0949 48 VAL B C 10002 O O . VAL D 48 ? 0.4408 0.4620 0.4699 -0.0127 -0.0177 -0.0951 48 VAL B O 10003 C CB . VAL D 48 ? 0.4674 0.4861 0.5062 -0.0104 -0.0248 -0.0896 48 VAL B CB 10004 C CG1 . VAL D 48 ? 0.4530 0.4796 0.4962 -0.0105 -0.0246 -0.0881 48 VAL B CG1 10005 C CG2 . VAL D 48 ? 0.4400 0.4535 0.4808 -0.0094 -0.0283 -0.0882 48 VAL B CG2 10015 N N . GLN D 49 ? 0.4907 0.5152 0.5208 -0.0132 -0.0182 -0.0959 49 GLN B N 10016 C CA . GLN D 49 ? 0.5161 0.5466 0.5454 -0.0141 -0.0152 -0.0969 49 GLN B CA 10017 C C . GLN D 49 ? 0.5200 0.5581 0.5547 -0.0139 -0.0156 -0.0946 49 GLN B C 10018 O O . GLN D 49 ? 0.4947 0.5338 0.5301 -0.0141 -0.0164 -0.0949 49 GLN B O 10019 C CB . GLN D 49 ? 0.5980 0.6264 0.6212 -0.0153 -0.0130 -0.1006 49 GLN B CB 10020 C CG . GLN D 49 ? 0.6499 0.6714 0.6673 -0.0157 -0.0120 -0.1031 49 GLN B CG 10021 C CD . GLN D 49 ? 0.7641 0.7846 0.7757 -0.0170 -0.0093 -0.1067 49 GLN B CD 10022 O OE1 . GLN D 49 ? 0.8428 0.8688 0.8542 -0.0177 -0.0071 -0.1075 49 GLN B OE1 10023 N NE2 . GLN D 49 ? 0.7668 0.7801 0.7734 -0.0172 -0.0095 -0.1090 49 GLN B NE2 10032 N N . SER D 50 ? 0.5675 0.6108 0.6061 -0.0135 -0.0152 -0.0923 50 SER B N 10033 C CA . SER D 50 ? 0.5708 0.6211 0.6151 -0.0131 -0.0160 -0.0897 50 SER B CA 10034 C C . SER D 50 ? 0.6404 0.6977 0.6845 -0.0140 -0.0130 -0.0904 50 SER B C 10035 O O . SER D 50 ? 0.6511 0.7083 0.6915 -0.0147 -0.0105 -0.0922 50 SER B O 10036 C CB . SER D 50 ? 0.5005 0.5520 0.5501 -0.0120 -0.0180 -0.0862 50 SER B CB 10037 O OG . SER D 50 ? 0.5031 0.5499 0.5546 -0.0110 -0.0212 -0.0849 50 SER B OG 10043 N N . ASP D 51 ? 0.7929 0.8563 0.8410 -0.0139 -0.0134 -0.0890 51 ASP B N 10044 C CA . ASP D 51 ? 0.9267 0.9976 0.9759 -0.0146 -0.0109 -0.0889 51 ASP B CA 10045 C C . ASP D 51 ? 0.9572 1.0338 1.0133 -0.0137 -0.0127 -0.0853 51 ASP B C 10046 O O . ASP D 51 ? 0.9556 1.0306 1.0152 -0.0127 -0.0151 -0.0829 51 ASP B O 10047 C CB . ASP D 51 ? 1.0838 1.1558 1.1294 -0.0156 -0.0091 -0.0917 51 ASP B CB 10048 C CG . ASP D 51 ? 1.2560 1.3284 1.3038 -0.0154 -0.0111 -0.0911 51 ASP B CG 10049 O OD1 . ASP D 51 ? 1.2736 1.3517 1.3265 -0.0151 -0.0120 -0.0888 51 ASP B OD1 10050 O OD2 . ASP D 51 ? 1.3527 1.4195 1.3972 -0.0156 -0.0118 -0.0931 51 ASP B OD2 10055 N N . THR D 52 ? 1.0385 1.1216 1.0967 -0.0141 -0.0118 -0.0849 52 THR B N 10056 C CA . THR D 52 ? 1.0817 1.1705 1.1466 -0.0134 -0.0134 -0.0814 52 THR B CA 10057 C C . THR D 52 ? 1.0004 1.0895 1.0685 -0.0129 -0.0159 -0.0802 52 THR B C 10058 O O . THR D 52 ? 1.0158 1.1083 1.0894 -0.0121 -0.0178 -0.0771 52 THR B O 10059 C CB . THR D 52 ? 1.1330 1.2297 1.1992 -0.0139 -0.0110 -0.0811 52 THR B CB 10060 O OG1 . THR D 52 ? 1.1892 1.2883 1.2538 -0.0148 -0.0099 -0.0829 52 THR B OG1 10061 C CG2 . THR D 52 ? 1.1229 1.2200 1.1859 -0.0145 -0.0083 -0.0824 52 THR B CG2 10069 N N . GLY D 53 ? 0.8481 0.9339 0.9128 -0.0134 -0.0160 -0.0826 53 GLY B N 10070 C CA . GLY D 53 ? 0.6811 0.7671 0.7484 -0.0131 -0.0182 -0.0817 53 GLY B CA 10071 C C . GLY D 53 ? 0.5307 0.6089 0.5947 -0.0130 -0.0197 -0.0834 53 GLY B C 10072 O O . GLY D 53 ? 0.4249 0.5025 0.4902 -0.0129 -0.0214 -0.0833 53 GLY B O 10076 N N . ARG D 54 ? 0.5420 0.6144 0.6018 -0.0131 -0.0191 -0.0851 54 ARG B N 10077 C CA . ARG D 54 ? 0.5018 0.5666 0.5578 -0.0132 -0.0203 -0.0870 54 ARG B CA 10078 C C . ARG D 54 ? 0.4946 0.5533 0.5476 -0.0129 -0.0203 -0.0876 54 ARG B C 10079 O O . ARG D 54 ? 0.5687 0.6285 0.6200 -0.0133 -0.0182 -0.0882 54 ARG B O 10080 C CB . ARG D 54 ? 0.5418 0.6059 0.5928 -0.0144 -0.0182 -0.0904 54 ARG B CB 10081 C CG . ARG D 54 ? 0.6288 0.6850 0.6738 -0.0147 -0.0179 -0.0933 54 ARG B CG 10082 C CD . ARG D 54 ? 0.8255 0.8810 0.8664 -0.0158 -0.0165 -0.0964 54 ARG B CD 10083 N NE . ARG D 54 ? 0.9958 1.0525 1.0322 -0.0168 -0.0131 -0.0989 54 ARG B NE 10084 C CZ . ARG D 54 ? 1.1246 1.1759 1.1549 -0.0175 -0.0116 -0.1020 54 ARG B CZ 10085 N NH1 . ARG D 54 ? 1.1475 1.1917 1.1755 -0.0173 -0.0133 -0.1030 54 ARG B NH1 10086 N NH2 . ARG D 54 ? 1.1493 1.2024 1.1760 -0.0185 -0.0085 -0.1041 54 ARG B NH2 10100 N N . SER D 55 ? 0.4967 0.5490 0.5492 -0.0123 -0.0227 -0.0875 55 SER B N 10101 C CA . SER D 55 ? 0.4210 0.4670 0.4706 -0.0120 -0.0230 -0.0881 55 SER B CA 10102 C C . SER D 55 ? 0.3720 0.4104 0.4177 -0.0122 -0.0242 -0.0903 55 SER B C 10103 O O . SER D 55 ? 0.2289 0.2658 0.2767 -0.0117 -0.0265 -0.0894 55 SER B O 10104 C CB . SER D 55 ? 0.3818 0.4279 0.4364 -0.0108 -0.0253 -0.0848 55 SER B CB 10105 O OG . SER D 55 ? 0.4306 0.4702 0.4826 -0.0105 -0.0259 -0.0853 55 SER B OG 10111 N N . VAL D 56 ? 0.3980 0.4316 0.4380 -0.0128 -0.0225 -0.0930 56 VAL B N 10112 C CA . VAL D 56 ? 0.4040 0.4305 0.4394 -0.0131 -0.0232 -0.0954 56 VAL B CA 10113 C C . VAL D 56 ? 0.3807 0.4001 0.4139 -0.0126 -0.0243 -0.0956 56 VAL B C 10114 O O . VAL D 56 ? 0.3479 0.3655 0.3777 -0.0130 -0.0224 -0.0969 56 VAL B O 10115 C CB . VAL D 56 ? 0.3823 0.4085 0.4121 -0.0144 -0.0203 -0.0990 56 VAL B CB 10116 C CG1 . VAL D 56 ? 0.3552 0.3737 0.3801 -0.0147 -0.0210 -0.1015 56 VAL B CG1 10117 C CG2 . VAL D 56 ? 0.4009 0.4335 0.4326 -0.0149 -0.0194 -0.0990 56 VAL B CG2 10127 N N . LEU D 57 ? 0.4037 0.4190 0.4390 -0.0117 -0.0273 -0.0942 57 LEU B N 10128 C CA . LEU D 57 ? 0.3155 0.3235 0.3486 -0.0112 -0.0287 -0.0945 57 LEU B CA 10129 C C . LEU D 57 ? 0.3968 0.3985 0.4237 -0.0119 -0.0281 -0.0979 57 LEU B C 10130 O O . LEU D 57 ? 0.4499 0.4513 0.4761 -0.0123 -0.0285 -0.0990 57 LEU B O 10131 C CB . LEU D 57 ? 0.2315 0.2379 0.2695 -0.0100 -0.0323 -0.0916 57 LEU B CB 10132 C CG . LEU D 57 ? 0.2773 0.2759 0.3135 -0.0093 -0.0342 -0.0917 57 LEU B CG 10133 C CD1 . LEU D 57 ? 0.2233 0.2209 0.2584 -0.0092 -0.0331 -0.0914 57 LEU B CD1 10134 C CD2 . LEU D 57 ? 0.3173 0.3151 0.3587 -0.0082 -0.0377 -0.0888 57 LEU B CD2 10146 N N . THR D 58 ? 0.4745 0.4711 0.4969 -0.0122 -0.0271 -0.0996 58 THR B N 10147 C CA . THR D 58 ? 0.4542 0.4446 0.4704 -0.0129 -0.0264 -0.1029 58 THR B CA 10148 C C . THR D 58 ? 0.5544 0.5370 0.5691 -0.0123 -0.0285 -0.1028 58 THR B C 10149 O O . THR D 58 ? 0.6201 0.6012 0.6354 -0.0118 -0.0287 -0.1017 58 THR B O 10150 C CB . THR D 58 ? 0.4932 0.4841 0.5043 -0.0141 -0.0228 -0.1057 58 THR B CB 10151 O OG1 . THR D 58 ? 0.6571 0.6551 0.6693 -0.0147 -0.0208 -0.1059 58 THR B OG1 10152 C CG2 . THR D 58 ? 0.4977 0.4819 0.5023 -0.0148 -0.0221 -0.1091 58 THR B CG2 10160 N N . VAL D 59 ? 0.6174 0.8097 0.7793 -0.0152 0.0271 -0.0926 59 VAL B N 10161 C CA . VAL D 59 ? 0.6309 0.8288 0.7952 -0.0129 0.0279 -0.0919 59 VAL B CA 10162 C C . VAL D 59 ? 0.6141 0.8154 0.7823 -0.0104 0.0279 -0.0893 59 VAL B C 10163 O O . VAL D 59 ? 0.5974 0.7989 0.7652 -0.0095 0.0266 -0.0884 59 VAL B O 10164 C CB . VAL D 59 ? 0.5952 0.7946 0.7567 -0.0127 0.0269 -0.0930 59 VAL B CB 10165 C CG1 . VAL D 59 ? 0.6292 0.8345 0.7932 -0.0104 0.0278 -0.0923 59 VAL B CG1 10166 C CG2 . VAL D 59 ? 0.5430 0.7389 0.7004 -0.0153 0.0268 -0.0956 59 VAL B CG2 10176 N N . ARG D 60 ? 0.6034 0.8074 0.7753 -0.0091 0.0295 -0.0882 60 ARG B N 10177 C CA . ARG D 60 ? 0.6008 0.8085 0.7767 -0.0066 0.0297 -0.0857 60 ARG B CA 10178 C C . ARG D 60 ? 0.5363 0.7498 0.7145 -0.0044 0.0306 -0.0852 60 ARG B C 10179 O O . ARG D 60 ? 0.4797 0.6943 0.6575 -0.0048 0.0316 -0.0864 60 ARG B O 10180 C CB . ARG D 60 ? 0.6793 0.8858 0.8581 -0.0067 0.0308 -0.0845 60 ARG B CB 10181 C CG . ARG D 60 ? 0.8301 1.0311 1.0071 -0.0086 0.0300 -0.0848 60 ARG B CG 10182 C CD . ARG D 60 ? 0.9781 1.1782 1.1582 -0.0086 0.0310 -0.0834 60 ARG B CD 10183 N NE . ARG D 60 ? 1.1399 1.3346 1.3180 -0.0107 0.0303 -0.0839 60 ARG B NE 10184 C CZ . ARG D 60 ? 1.2841 1.4747 1.4600 -0.0131 0.0307 -0.0856 60 ARG B CZ 10185 N NH1 . ARG D 60 ? 1.3258 1.5115 1.5000 -0.0149 0.0300 -0.0859 60 ARG B NH1 10186 N NH2 . ARG D 60 ? 1.3160 1.5074 1.4916 -0.0138 0.0320 -0.0870 60 ARG B NH2 10200 N N . ASN D 61 ? 0.5959 0.8129 0.7763 -0.0020 0.0301 -0.0833 61 ASN B N 10201 C CA . ASN D 61 ? 0.6976 0.9203 0.8804 0.0003 0.0307 -0.0826 61 ASN B CA 10202 C C . ASN D 61 ? 0.5877 0.8112 0.7676 -0.0004 0.0307 -0.0846 61 ASN B C 10203 O O . ASN D 61 ? 0.5648 0.7904 0.7456 -0.0003 0.0320 -0.0852 61 ASN B O 10204 C CB . ASN D 61 ? 0.8677 1.0929 1.0544 0.0014 0.0326 -0.0815 61 ASN B CB 10205 C CG . ASN D 61 ? 1.0169 1.2482 1.2067 0.0041 0.0333 -0.0802 61 ASN B CG 10206 O OD1 . ASN D 61 ? 0.9721 1.2058 1.1607 0.0050 0.0325 -0.0805 61 ASN B OD1 10207 N ND2 . ASN D 61 ? 1.1642 1.3980 1.3579 0.0054 0.0347 -0.0788 61 ASN B ND2 10213 N N . ALA D 62 ? 0.4563 0.6779 0.6327 -0.0012 0.0291 -0.0856 62 ALA B N 10214 C CA . ALA D 62 ? 0.4571 0.6785 0.6301 -0.0023 0.0288 -0.0877 62 ALA B CA 10215 C C . ALA D 62 ? 0.4179 0.6449 0.5927 -0.0002 0.0295 -0.0873 62 ALA B C 10216 O O . ALA D 62 ? 0.4374 0.6680 0.6140 0.0019 0.0290 -0.0859 62 ALA B O 10217 C CB . ALA D 62 ? 0.5385 0.7574 0.7079 -0.0032 0.0268 -0.0884 62 ALA B CB 10223 N N . SER D 63 ? 0.4280 0.6558 0.6023 -0.0009 0.0307 -0.0887 63 SER B N 10224 C CA . SER D 63 ? 0.4134 0.6463 0.5890 0.0008 0.0313 -0.0887 63 SER B CA 10225 C C . SER D 63 ? 0.4406 0.6727 0.6121 -0.0003 0.0304 -0.0907 63 SER B C 10226 O O . SER D 63 ? 0.4809 0.7086 0.6489 -0.0024 0.0294 -0.0921 63 SER B O 10227 C CB . SER D 63 ? 0.4743 0.7089 0.6523 0.0009 0.0333 -0.0888 63 SER B CB 10228 O OG . SER D 63 ? 0.5792 0.8102 0.7545 -0.0016 0.0338 -0.0909 63 SER B OG 10234 N N . LEU D 64 ? 0.5116 0.7481 0.6837 0.0012 0.0308 -0.0908 64 LEU B N 10235 C CA . LEU D 64 ? 0.5491 0.7854 0.7177 0.0003 0.0300 -0.0927 64 LEU B CA 10236 C C . LEU D 64 ? 0.6391 0.8724 0.8053 -0.0021 0.0308 -0.0949 64 LEU B C 10237 O O . LEU D 64 ? 0.6659 0.8969 0.8283 -0.0037 0.0300 -0.0968 64 LEU B O 10238 C CB . LEU D 64 ? 0.4915 0.7333 0.6615 0.0026 0.0303 -0.0922 64 LEU B CB 10239 C CG . LEU D 64 ? 0.4437 0.6888 0.6158 0.0050 0.0294 -0.0901 64 LEU B CG 10240 C CD1 . LEU D 64 ? 0.4951 0.7458 0.6689 0.0072 0.0299 -0.0896 64 LEU B CD1 10241 C CD2 . LEU D 64 ? 0.3754 0.6178 0.5445 0.0043 0.0274 -0.0904 64 LEU B CD2 10253 N N . SER D 65 ? 0.6595 0.8928 0.8280 -0.0023 0.0324 -0.0946 65 SER B N 10254 C CA . SER D 65 ? 0.5885 0.8191 0.7553 -0.0045 0.0334 -0.0966 65 SER B CA 10255 C C . SER D 65 ? 0.5308 0.7554 0.6942 -0.0071 0.0325 -0.0978 65 SER B C 10256 O O . SER D 65 ? 0.5683 0.7902 0.7287 -0.0092 0.0325 -0.0999 65 SER B O 10257 C CB . SER D 65 ? 0.6299 0.8619 0.8003 -0.0040 0.0352 -0.0957 65 SER B CB 10258 O OG . SER D 65 ? 0.7076 0.9452 0.8810 -0.0017 0.0362 -0.0947 65 SER B OG 10264 N N . ALA D 66 ? 0.4976 0.7203 0.6617 -0.0070 0.0316 -0.0965 66 ALA B N 10265 C CA . ALA D 66 ? 0.5322 0.7491 0.6934 -0.0094 0.0307 -0.0975 66 ALA B CA 10266 C C . ALA D 66 ? 0.4598 0.6745 0.6167 -0.0105 0.0290 -0.0989 66 ALA B C 10267 O O . ALA D 66 ? 0.5328 0.7426 0.6867 -0.0127 0.0282 -0.1000 66 ALA B O 10268 C CB . ALA D 66 ? 0.5886 0.8044 0.7520 -0.0088 0.0303 -0.0955 66 ALA B CB 10274 N N . ALA D 67 ? 0.4303 0.6485 0.5868 -0.0091 0.0284 -0.0989 67 ALA B N 10275 C CA . ALA D 67 ? 0.3837 0.6001 0.5362 -0.0100 0.0268 -0.1001 67 ALA B CA 10276 C C . ALA D 67 ? 0.3482 0.5623 0.4972 -0.0122 0.0271 -0.1027 67 ALA B C 10277 O O . ALA D 67 ? 0.3712 0.5872 0.5212 -0.0122 0.0285 -0.1033 67 ALA B O 10278 C CB . ALA D 67 ? 0.3596 0.5807 0.5129 -0.0077 0.0262 -0.0993 67 ALA B CB 10284 N N . GLY D 68 ? 0.3629 0.5729 0.5080 -0.0141 0.0257 -0.1041 68 GLY B N 10285 C CA . GLY D 68 ? 0.4258 0.6333 0.5672 -0.0163 0.0258 -0.1066 68 GLY B CA 10286 C C . GLY D 68 ? 0.5130 0.7147 0.6508 -0.0189 0.0246 -0.1078 68 GLY B C 10287 O O . GLY D 68 ? 0.5070 0.7068 0.6443 -0.0188 0.0234 -0.1070 68 GLY B O 10291 N N . THR D 69 ? 0.5775 0.7762 0.7126 -0.0211 0.0251 -0.1099 69 THR B N 10292 C CA . THR D 69 ? 0.5527 0.7456 0.6841 -0.0238 0.0241 -0.1113 69 THR B CA 10293 C C . THR D 69 ? 0.4915 0.6810 0.6240 -0.0251 0.0250 -0.1112 69 THR B C 10294 O O . THR D 69 ? 0.5007 0.6908 0.6345 -0.0255 0.0266 -0.1116 69 THR B O 10295 C CB . THR D 69 ? 0.6174 0.8087 0.7449 -0.0256 0.0240 -0.1139 69 THR B CB 10296 O OG1 . THR D 69 ? 0.7167 0.9096 0.8423 -0.0249 0.0227 -0.1142 69 THR B OG1 10297 C CG2 . THR D 69 ? 0.6260 0.8112 0.7502 -0.0285 0.0235 -0.1154 69 THR B CG2 10305 N N . ARG D 70 ? 0.3970 0.5830 0.5288 -0.0259 0.0240 -0.1106 70 ARG B N 10306 C CA . ARG D 70 ? 0.3592 0.5415 0.4916 -0.0274 0.0246 -0.1105 70 ARG B CA 10307 C C . ARG D 70 ? 0.3977 0.5742 0.5256 -0.0303 0.0237 -0.1125 70 ARG B C 10308 O O . ARG D 70 ? 0.3828 0.5578 0.5080 -0.0307 0.0220 -0.1129 70 ARG B O 10309 C CB . ARG D 70 ? 0.3541 0.5365 0.4893 -0.0261 0.0243 -0.1083 70 ARG B CB 10310 C CG . ARG D 70 ? 0.4240 0.6119 0.5638 -0.0233 0.0253 -0.1062 70 ARG B CG 10311 C CD . ARG D 70 ? 0.5057 0.6955 0.6475 -0.0232 0.0273 -0.1066 70 ARG B CD 10312 N NE . ARG D 70 ? 0.6365 0.8314 0.7828 -0.0206 0.0282 -0.1046 70 ARG B NE 10313 C CZ . ARG D 70 ? 0.7292 0.9246 0.8790 -0.0198 0.0292 -0.1030 70 ARG B CZ 10314 N NH1 . ARG D 70 ? 0.7467 0.9379 0.8962 -0.0215 0.0294 -0.1031 70 ARG B NH1 10315 N NH2 . ARG D 70 ? 0.7161 0.9163 0.8698 -0.0173 0.0300 -0.1012 70 ARG B NH2 10329 N N . VAL D 71 ? 0.4141 0.5876 0.5412 -0.0323 0.0246 -0.1137 71 VAL B N 10330 C CA . VAL D 71 ? 0.4269 0.5950 0.5497 -0.0351 0.0239 -0.1157 71 VAL B CA 10331 C C . VAL D 71 ? 0.3806 0.5442 0.5034 -0.0367 0.0238 -0.1154 71 VAL B C 10332 O O . VAL D 71 ? 0.4402 0.6041 0.5660 -0.0364 0.0251 -0.1145 71 VAL B O 10333 C CB . VAL D 71 ? 0.4498 0.6176 0.5709 -0.0366 0.0249 -0.1178 71 VAL B CB 10334 C CG1 . VAL D 71 ? 0.4640 0.6261 0.5806 -0.0396 0.0241 -0.1199 71 VAL B CG1 10335 C CG2 . VAL D 71 ? 0.4550 0.6271 0.5759 -0.0352 0.0250 -0.1183 71 VAL B CG2 10345 N N . CYS D 72 ? 0.3566 0.5159 0.4762 -0.0383 0.0223 -0.1162 72 CYS B N 10346 C CA . CYS D 72 ? 0.3690 0.5235 0.4880 -0.0400 0.0221 -0.1161 72 CYS B CA 10347 C C . CYS D 72 ? 0.4181 0.5678 0.5329 -0.0430 0.0219 -0.1186 72 CYS B C 10348 O O . CYS D 72 ? 0.4158 0.5638 0.5270 -0.0440 0.0206 -0.1199 72 CYS B O 10349 C CB . CYS D 72 ? 0.3061 0.4592 0.4248 -0.0395 0.0204 -0.1149 72 CYS B CB 10350 S SG . CYS D 72 ? 0.5044 0.6517 0.6225 -0.0415 0.0200 -0.1146 72 CYS B SG 10355 N N . VAL D 73 ? 0.4656 0.6130 0.5809 -0.0445 0.0231 -0.1191 73 VAL B N 10356 C CA . VAL D 73 ? 0.4372 0.5801 0.5487 -0.0473 0.0231 -0.1214 73 VAL B CA 10357 C C . VAL D 73 ? 0.4661 0.6038 0.5766 -0.0491 0.0225 -0.1214 73 VAL B C 10358 O O . VAL D 73 ? 0.5512 0.6888 0.6647 -0.0486 0.0232 -0.1199 73 VAL B O 10359 C CB . VAL D 73 ? 0.4315 0.5754 0.5441 -0.0479 0.0250 -0.1224 73 VAL B CB 10360 C CG1 . VAL D 73 ? 0.6097 0.7486 0.7186 -0.0510 0.0250 -0.1247 73 VAL B CG1 10361 C CG2 . VAL D 73 ? 0.4997 0.6486 0.6131 -0.0463 0.0256 -0.1227 73 VAL B CG2 10371 N N . GLY D 74 ? 0.3747 0.5081 0.4809 -0.0512 0.0213 -0.1230 74 GLY B N 10372 C CA . GLY D 74 ? 0.3931 0.5212 0.4978 -0.0532 0.0206 -0.1232 74 GLY B CA 10373 C C . GLY D 74 ? 0.4229 0.5464 0.5238 -0.0561 0.0207 -0.1256 74 GLY B C 10374 O O . GLY D 74 ? 0.3294 0.4531 0.4277 -0.0569 0.0205 -0.1273 74 GLY B O 10378 N N . SER D 75 ? 0.5644 0.6839 0.6652 -0.0578 0.0210 -0.1257 75 SER B N 10379 C CA . SER D 75 ? 0.6307 0.7454 0.7278 -0.0608 0.0210 -0.1279 75 SER B CA 10380 C C . SER D 75 ? 0.6141 0.7237 0.7093 -0.0623 0.0197 -0.1278 75 SER B C 10381 O O . SER D 75 ? 0.6072 0.7164 0.7049 -0.0617 0.0198 -0.1262 75 SER B O 10382 C CB . SER D 75 ? 0.7111 0.8257 0.8098 -0.0616 0.0229 -0.1285 75 SER B CB 10383 O OG . SER D 75 ? 0.8541 0.9641 0.9492 -0.0644 0.0229 -0.1307 75 SER B OG 10389 N N . CYS D 76 ? 0.5828 0.6886 0.6736 -0.0644 0.0185 -0.1296 76 CYS B N 10390 C CA . CYS D 76 ? 0.5895 0.6903 0.6783 -0.0661 0.0172 -0.1297 76 CYS B CA 10391 C C . CYS D 76 ? 0.5860 0.6819 0.6704 -0.0691 0.0169 -0.1322 76 CYS B C 10392 O O . CYS D 76 ? 0.6133 0.7082 0.6942 -0.0698 0.0157 -0.1335 76 CYS B O 10393 C CB . CYS D 76 ? 0.5898 0.6912 0.6778 -0.0649 0.0154 -0.1288 76 CYS B CB 10394 S SG . CYS D 76 ? 0.8056 0.9008 0.8910 -0.0668 0.0137 -0.1288 76 CYS B SG 10399 N N . GLY D 77 ? 0.5723 0.6650 0.6567 -0.0708 0.0179 -0.1327 77 GLY B N 10400 C CA . GLY D 77 ? 0.5396 0.6274 0.6199 -0.0738 0.0176 -0.1350 77 GLY B CA 10401 C C . GLY D 77 ? 0.5909 0.6799 0.6691 -0.0744 0.0181 -0.1369 77 GLY B C 10402 O O . GLY D 77 ? 0.6299 0.7166 0.7042 -0.0758 0.0170 -0.1386 77 GLY B O 10406 N N . GLY D 78 ? 0.6969 0.7897 0.7778 -0.0733 0.0198 -0.1367 78 GLY B N 10407 C CA . GLY D 78 ? 0.8582 0.9525 0.9374 -0.0738 0.0204 -0.1385 78 GLY B CA 10408 C C . GLY D 78 ? 0.9602 1.0578 1.0385 -0.0723 0.0195 -0.1386 78 GLY B C 10409 O O . GLY D 78 ? 0.9668 1.0651 1.0429 -0.0729 0.0196 -0.1402 78 GLY B O 10413 N N . ARG D 79 ? 1.0492 1.1488 1.1290 -0.0704 0.0184 -0.1368 79 ARG B N 10414 C CA . ARG D 79 ? 1.1429 1.2460 1.2222 -0.0687 0.0175 -0.1366 79 ARG B CA 10415 C C . ARG D 79 ? 1.1047 1.2134 1.1885 -0.0657 0.0183 -0.1345 79 ARG B C 10416 O O . ARG D 79 ? 1.1999 1.3092 1.2865 -0.0645 0.0182 -0.1326 79 ARG B O 10417 C CB . ARG D 79 ? 1.2200 1.3205 1.2968 -0.0690 0.0154 -0.1364 79 ARG B CB 10418 C CG . ARG D 79 ? 1.3072 1.4031 1.3790 -0.0717 0.0143 -0.1387 79 ARG B CG 10419 C CD . ARG D 79 ? 1.3674 1.4598 1.4372 -0.0724 0.0125 -0.1383 79 ARG B CD 10420 N NE . ARG D 79 ? 1.4171 1.5043 1.4823 -0.0752 0.0116 -0.1404 79 ARG B NE 10421 C CZ . ARG D 79 ? 1.4019 1.4842 1.4659 -0.0772 0.0113 -0.1407 79 ARG B CZ 10422 N NH1 . ARG D 79 ? 1.3889 1.4707 1.4558 -0.0767 0.0119 -0.1391 79 ARG B NH1 10423 N NH2 . ARG D 79 ? 1.3708 1.4486 1.4305 -0.0797 0.0105 -0.1427 79 ARG B NH2 10437 N N . THR D 80 ? 0.8629 0.9915 0.9110 0.0087 -0.0016 0.0429 80 THR B N 10438 C CA . THR D 80 ? 0.6886 0.8173 0.7355 0.0088 0.0019 0.0418 80 THR B CA 10439 C C . THR D 80 ? 0.6471 0.7751 0.6971 0.0087 0.0018 0.0397 80 THR B C 10440 O O . THR D 80 ? 0.6374 0.7652 0.6887 0.0083 -0.0007 0.0403 80 THR B O 10441 C CB . THR D 80 ? 0.5538 0.6833 0.5958 0.0087 0.0033 0.0446 80 THR B CB 10442 O OG1 . THR D 80 ? 0.5706 0.7001 0.6120 0.0083 0.0012 0.0463 80 THR B OG1 10443 C CG2 . THR D 80 ? 0.4233 0.5536 0.4622 0.0088 0.0034 0.0468 80 THR B CG2 10451 N N . PHE D 81 ? 0.5772 0.7051 0.6285 0.0089 0.0044 0.0371 81 PHE B N 10452 C CA . PHE D 81 ? 0.4985 0.6258 0.5527 0.0087 0.0047 0.0349 81 PHE B CA 10453 C C . PHE D 81 ? 0.5057 0.6333 0.5579 0.0086 0.0082 0.0344 81 PHE B C 10454 O O . PHE D 81 ? 0.4710 0.5991 0.5204 0.0089 0.0107 0.0350 81 PHE B O 10455 C CB . PHE D 81 ? 0.5633 0.6899 0.6220 0.0089 0.0044 0.0316 81 PHE B CB 10456 C CG . PHE D 81 ? 0.6383 0.7645 0.6995 0.0089 0.0011 0.0317 81 PHE B CG 10457 C CD1 . PHE D 81 ? 0.7005 0.8262 0.7645 0.0086 -0.0018 0.0314 81 PHE B CD1 10458 C CD2 . PHE D 81 ? 0.6600 0.7864 0.7209 0.0093 0.0008 0.0319 81 PHE B CD2 10459 C CE1 . PHE D 81 ? 0.7424 0.8677 0.8087 0.0086 -0.0050 0.0315 81 PHE B CE1 10460 C CE2 . PHE D 81 ? 0.7140 0.8400 0.7771 0.0093 -0.0022 0.0320 81 PHE B CE2 10461 C CZ . PHE D 81 ? 0.7406 0.8661 0.8065 0.0089 -0.0052 0.0318 81 PHE B CZ 10471 N N . GLN D 82 ? 0.5614 0.6889 0.6151 0.0083 0.0084 0.0334 82 GLN B N 10472 C CA . GLN D 82 ? 0.5450 0.6727 0.5977 0.0083 0.0116 0.0324 82 GLN B CA 10473 C C . GLN D 82 ? 0.5565 0.6838 0.6132 0.0080 0.0113 0.0297 82 GLN B C 10474 O O . GLN D 82 ? 0.5746 0.7016 0.6332 0.0077 0.0087 0.0300 82 GLN B O 10475 C CB . GLN D 82 ? 0.5304 0.6589 0.5786 0.0080 0.0127 0.0352 82 GLN B CB 10476 C CG . GLN D 82 ? 0.6274 0.7559 0.6756 0.0076 0.0105 0.0367 82 GLN B CG 10477 C CD . GLN D 82 ? 0.7279 0.8571 0.7721 0.0074 0.0122 0.0390 82 GLN B CD 10478 O OE1 . GLN D 82 ? 0.6453 0.7750 0.6867 0.0075 0.0150 0.0394 82 GLN B OE1 10479 N NE2 . GLN D 82 ? 0.8283 0.9577 0.8721 0.0070 0.0104 0.0405 82 GLN B NE2 10488 N N . HIS D 83 ? 0.5709 0.6980 0.6288 0.0081 0.0139 0.0272 83 HIS B N 10489 C CA . HIS D 83 ? 0.6160 0.7427 0.6776 0.0078 0.0139 0.0245 83 HIS B CA 10490 C C . HIS D 83 ? 0.5217 0.6490 0.5816 0.0076 0.0173 0.0239 83 HIS B C 10491 O O . HIS D 83 ? 0.3444 0.4719 0.4021 0.0079 0.0199 0.0238 83 HIS B O 10492 C CB . HIS D 83 ? 0.7434 0.8695 0.8091 0.0081 0.0134 0.0214 83 HIS B CB 10493 C CG . HIS D 83 ? 0.9014 1.0270 0.9715 0.0078 0.0122 0.0189 83 HIS B CG 10494 N ND1 . HIS D 83 ? 0.9483 1.0732 1.0226 0.0079 0.0113 0.0160 83 HIS B ND1 10495 C CD2 . HIS D 83 ? 0.9732 1.0989 1.0443 0.0073 0.0117 0.0188 83 HIS B CD2 10496 C CE1 . HIS D 83 ? 1.0051 1.1296 1.0827 0.0076 0.0104 0.0142 83 HIS B CE1 10497 N NE2 . HIS D 83 ? 1.0309 1.1559 1.1067 0.0072 0.0106 0.0158 83 HIS B NE2 10504 N N . THR D 84 ? 0.5947 0.7221 0.6555 0.0072 0.0172 0.0236 84 THR B N 10505 C CA . THR D 84 ? 0.6078 0.7357 0.6670 0.0069 0.0203 0.0232 84 THR B CA 10506 C C . THR D 84 ? 0.5539 0.6815 0.6169 0.0067 0.0215 0.0195 84 THR B C 10507 O O . THR D 84 ? 0.6455 0.7725 0.7125 0.0067 0.0195 0.0176 84 THR B O 10508 C CB . THR D 84 ? 0.6260 0.7544 0.6836 0.0064 0.0197 0.0252 84 THR B CB 10509 O OG1 . THR D 84 ? 0.6566 0.7854 0.7100 0.0066 0.0193 0.0287 84 THR B OG1 10510 C CG2 . THR D 84 ? 0.5934 0.7223 0.6502 0.0061 0.0227 0.0243 84 THR B CG2 10518 N N . VAL D 85 ? 0.4848 0.6128 0.5465 0.0067 0.0248 0.0186 85 VAL B N 10519 C CA . VAL D 85 ? 0.4416 0.5695 0.5065 0.0064 0.0263 0.0153 85 VAL B CA 10520 C C . VAL D 85 ? 0.3873 0.5159 0.4501 0.0060 0.0291 0.0156 85 VAL B C 10521 O O . VAL D 85 ? 0.3708 0.4999 0.4296 0.0061 0.0312 0.0173 85 VAL B O 10522 C CB . VAL D 85 ? 0.3291 0.4565 0.3953 0.0068 0.0277 0.0128 85 VAL B CB 10523 C CG1 . VAL D 85 ? 0.3058 0.4337 0.3680 0.0071 0.0304 0.0142 85 VAL B CG1 10524 C CG2 . VAL D 85 ? 0.2977 0.4250 0.3675 0.0065 0.0289 0.0093 85 VAL B CG2 10534 N N . GLN D 86 ? 0.3698 0.4985 0.4354 0.0055 0.0290 0.0137 86 GLN B N 10535 C CA . GLN D 86 ? 0.3433 0.4728 0.4076 0.0050 0.0315 0.0137 86 GLN B CA 10536 C C . GLN D 86 ? 0.3515 0.4810 0.4167 0.0050 0.0344 0.0109 86 GLN B C 10537 O O . GLN D 86 ? 0.4141 0.5431 0.4832 0.0049 0.0340 0.0079 86 GLN B O 10538 C CB . GLN D 86 ? 0.5756 0.7052 0.6426 0.0044 0.0301 0.0129 86 GLN B CB 10539 C CG . GLN D 86 ? 0.7221 0.8524 0.7890 0.0038 0.0325 0.0120 86 GLN B CG 10540 C CD . GLN D 86 ? 0.8839 1.0149 0.9459 0.0037 0.0345 0.0148 86 GLN B CD 10541 O OE1 . GLN D 86 ? 0.9652 1.0964 1.0245 0.0038 0.0333 0.0178 86 GLN B OE1 10542 N NE2 . GLN D 86 ? 0.8701 1.0018 0.9313 0.0034 0.0376 0.0138 86 GLN B NE2 10551 N N . LEU D 87 ? 0.3020 0.4319 0.3635 0.0051 0.0373 0.0120 87 LEU B N 10552 C CA . LEU D 87 ? 0.3766 0.5066 0.4387 0.0050 0.0402 0.0095 87 LEU B CA 10553 C C . LEU D 87 ? 0.3873 0.5181 0.4496 0.0043 0.0420 0.0087 87 LEU B C 10554 O O . LEU D 87 ? 0.3450 0.4764 0.4040 0.0041 0.0432 0.0110 87 LEU B O 10555 C CB . LEU D 87 ? 0.4074 0.5375 0.4657 0.0055 0.0424 0.0109 87 LEU B CB 10556 C CG . LEU D 87 ? 0.4270 0.5573 0.4857 0.0054 0.0454 0.0084 87 LEU B CG 10557 C CD1 . LEU D 87 ? 0.4785 0.6080 0.5414 0.0056 0.0446 0.0050 87 LEU B CD1 10558 C CD2 . LEU D 87 ? 0.4221 0.5525 0.4768 0.0059 0.0477 0.0099 87 LEU B CD2 10570 N N . LEU D 88 ? 0.3648 0.4954 0.4310 0.0040 0.0422 0.0055 88 LEU B N 10571 C CA . LEU D 88 ? 0.4421 0.5734 0.5092 0.0032 0.0437 0.0044 88 LEU B CA 10572 C C . LEU D 88 ? 0.4375 0.5690 0.5045 0.0031 0.0470 0.0021 88 LEU B C 10573 O O . LEU D 88 ? 0.2998 0.4308 0.3698 0.0032 0.0471 -0.0007 88 LEU B O 10574 C CB . LEU D 88 ? 0.4266 0.5577 0.4982 0.0028 0.0415 0.0024 88 LEU B CB 10575 C CG . LEU D 88 ? 0.5368 0.6686 0.6101 0.0020 0.0429 0.0007 88 LEU B CG 10576 C CD1 . LEU D 88 ? 0.5891 0.7218 0.6587 0.0017 0.0442 0.0035 88 LEU B CD1 10577 C CD2 . LEU D 88 ? 0.5873 0.7188 0.6651 0.0017 0.0403 -0.0010 88 LEU B CD2 10589 N N . VAL D 89 ? 0.4348 0.5671 0.4986 0.0028 0.0496 0.0035 89 VAL B N 10590 C CA . VAL D 89 ? 0.4348 0.5673 0.4984 0.0026 0.0527 0.0015 89 VAL B CA 10591 C C . VAL D 89 ? 0.3670 0.5003 0.4327 0.0017 0.0537 -0.0002 89 VAL B C 10592 O O . VAL D 89 ? 0.3749 0.5090 0.4388 0.0012 0.0542 0.0016 89 VAL B O 10593 C CB . VAL D 89 ? 0.4320 0.5650 0.4908 0.0028 0.0553 0.0038 89 VAL B CB 10594 C CG1 . VAL D 89 ? 0.3587 0.4921 0.4173 0.0024 0.0585 0.0018 89 VAL B CG1 10595 C CG2 . VAL D 89 ? 0.3582 0.4906 0.4151 0.0036 0.0546 0.0052 89 VAL B CG2 10605 N N . TYR D 90 ? 0.4019 0.5349 0.4714 0.0014 0.0538 -0.0037 90 TYR B N 10606 C CA . TYR D 90 ? 0.4607 0.5943 0.5328 0.0006 0.0546 -0.0058 90 TYR B CA 10607 C C . TYR D 90 ? 0.5123 0.6464 0.5841 0.0002 0.0579 -0.0078 90 TYR B C 10608 O O . TYR D 90 ? 0.5100 0.6437 0.5810 0.0006 0.0591 -0.0086 90 TYR B O 10609 C CB . TYR D 90 ? 0.3953 0.5285 0.4725 0.0004 0.0521 -0.0084 90 TYR B CB 10610 C CG . TYR D 90 ? 0.3938 0.5262 0.4735 0.0007 0.0524 -0.0115 90 TYR B CG 10611 C CD1 . TYR D 90 ? 0.4638 0.5966 0.5455 0.0002 0.0544 -0.0146 90 TYR B CD1 10612 C CD2 . TYR D 90 ? 0.4983 0.6298 0.5784 0.0015 0.0506 -0.0113 90 TYR B CD2 10613 C CE1 . TYR D 90 ? 0.4854 0.6175 0.5694 0.0005 0.0546 -0.0174 90 TYR B CE1 10614 C CE2 . TYR D 90 ? 0.5092 0.6400 0.5915 0.0018 0.0508 -0.0141 90 TYR B CE2 10615 C CZ . TYR D 90 ? 0.4737 0.6048 0.5579 0.0013 0.0529 -0.0171 90 TYR B CZ 10616 O OH . TYR D 90 ? 0.4276 0.5581 0.5140 0.0016 0.0531 -0.0199 90 TYR B OH 10626 N N . ALA D 91 ? 0.5102 0.6452 0.5825 -0.0006 0.0593 -0.0084 91 ALA B N 10627 C CA . ALA D 91 ? 0.4585 0.5941 0.5309 -0.0011 0.0623 -0.0105 91 ALA B CA 10628 C C . ALA D 91 ? 0.4498 0.5859 0.5261 -0.0020 0.0621 -0.0132 91 ALA B C 10629 O O . ALA D 91 ? 0.5311 0.6679 0.6075 -0.0026 0.0616 -0.0122 91 ALA B O 10630 C CB . ALA D 91 ? 0.4957 0.6320 0.5635 -0.0013 0.0649 -0.0080 91 ALA B CB 10636 N N . PHE D 92 ? 0.4188 0.5546 0.4984 -0.0022 0.0624 -0.0167 92 PHE B N 10637 C CA . PHE D 92 ? 0.4022 0.5384 0.4859 -0.0030 0.0621 -0.0196 92 PHE B CA 10638 C C . PHE D 92 ? 0.3669 0.5034 0.4518 -0.0034 0.0647 -0.0227 92 PHE B C 10639 O O . PHE D 92 ? 0.3221 0.4580 0.4102 -0.0034 0.0641 -0.0257 92 PHE B O 10640 C CB . PHE D 92 ? 0.4043 0.5397 0.4921 -0.0027 0.0589 -0.0212 92 PHE B CB 10641 C CG . PHE D 92 ? 0.4104 0.5463 0.5024 -0.0035 0.0580 -0.0235 92 PHE B CG 10642 C CD1 . PHE D 92 ? 0.4221 0.5590 0.5138 -0.0042 0.0579 -0.0222 92 PHE B CD1 10643 C CD2 . PHE D 92 ? 0.4053 0.5408 0.5016 -0.0037 0.0572 -0.0272 92 PHE B CD2 10644 C CE1 . PHE D 92 ? 0.4522 0.5897 0.5478 -0.0050 0.0571 -0.0244 92 PHE B CE1 10645 C CE2 . PHE D 92 ? 0.4960 0.6320 0.5963 -0.0045 0.0564 -0.0294 92 PHE B CE2 10646 C CZ . PHE D 92 ? 0.4604 0.5974 0.5603 -0.0051 0.0563 -0.0280 92 PHE B CZ 10656 N N . PRO D 93 ? 0.4049 0.5422 0.4871 -0.0039 0.0676 -0.0220 93 PRO B N 10657 C CA . PRO D 93 ? 0.4210 0.5587 0.5038 -0.0044 0.0702 -0.0246 93 PRO B CA 10658 C C . PRO D 93 ? 0.5263 0.6646 0.6135 -0.0053 0.0701 -0.0279 93 PRO B C 10659 O O . PRO D 93 ? 0.5369 0.6756 0.6260 -0.0058 0.0684 -0.0277 93 PRO B O 10660 C CB . PRO D 93 ? 0.3498 0.4884 0.4284 -0.0047 0.0730 -0.0224 93 PRO B CB 10661 C CG . PRO D 93 ? 0.4550 0.5936 0.5305 -0.0042 0.0718 -0.0185 93 PRO B CG 10662 C CD . PRO D 93 ? 0.4644 0.6025 0.5428 -0.0041 0.0685 -0.0186 93 PRO B CD 10670 N N . ASN D 94 ? 0.5334 0.6717 0.6221 -0.0057 0.0718 -0.0310 94 ASN B N 10671 C CA . ASN D 94 ? 0.5137 0.6527 0.6064 -0.0067 0.0720 -0.0342 94 ASN B CA 10672 C C . ASN D 94 ? 0.5173 0.6577 0.6085 -0.0077 0.0744 -0.0337 94 ASN B C 10673 O O . ASN D 94 ? 0.5597 0.7006 0.6511 -0.0082 0.0768 -0.0357 94 ASN B O 10674 C CB . ASN D 94 ? 0.5478 0.6862 0.6428 -0.0066 0.0727 -0.0378 94 ASN B CB 10675 C CG . ASN D 94 ? 0.6730 0.8121 0.7726 -0.0076 0.0725 -0.0414 94 ASN B CG 10676 O OD1 . ASN D 94 ? 0.7090 0.8486 0.8107 -0.0081 0.0709 -0.0413 94 ASN B OD1 10677 N ND2 . ASN D 94 ? 0.6750 0.8140 0.7761 -0.0079 0.0739 -0.0445 94 ASN B ND2 10684 N N . GLN D 95 ? 0.4144 0.5555 0.5040 -0.0079 0.0739 -0.0309 95 GLN B N 10685 C CA . GLN D 95 ? 0.4067 0.5491 0.4948 -0.0088 0.0760 -0.0302 95 GLN B CA 10686 C C . GLN D 95 ? 0.4233 0.5666 0.5136 -0.0095 0.0745 -0.0299 95 GLN B C 10687 O O . GLN D 95 ? 0.4415 0.5850 0.5294 -0.0094 0.0739 -0.0268 95 GLN B O 10688 C CB . GLN D 95 ? 0.4293 0.5719 0.5122 -0.0084 0.0776 -0.0265 95 GLN B CB 10689 C CG . GLN D 95 ? 0.5006 0.6424 0.5809 -0.0078 0.0793 -0.0266 95 GLN B CG 10690 C CD . GLN D 95 ? 0.5813 0.7233 0.6565 -0.0074 0.0809 -0.0230 95 GLN B CD 10691 O OE1 . GLN D 95 ? 0.6003 0.7433 0.6737 -0.0079 0.0816 -0.0209 95 GLN B OE1 10692 N NE2 . GLN D 95 ? 0.5547 0.6958 0.6275 -0.0065 0.0816 -0.0223 95 GLN B NE2 10701 N N . LEU D 96 ? 0.4716 0.6152 0.5664 -0.0102 0.0738 -0.0331 96 LEU B N 10702 C CA . LEU D 96 ? 0.5281 0.6726 0.6254 -0.0110 0.0725 -0.0333 96 LEU B CA 10703 C C . LEU D 96 ? 0.5188 0.6649 0.6167 -0.0123 0.0749 -0.0347 96 LEU B C 10704 O O . LEU D 96 ? 0.4969 0.6432 0.5960 -0.0127 0.0767 -0.0374 96 LEU B O 10705 C CB . LEU D 96 ? 0.5371 0.6810 0.6393 -0.0109 0.0698 -0.0360 96 LEU B CB 10706 C CG . LEU D 96 ? 0.5605 0.7034 0.6630 -0.0100 0.0666 -0.0342 96 LEU B CG 10707 C CD1 . LEU D 96 ? 0.6591 0.8008 0.7582 -0.0089 0.0666 -0.0322 96 LEU B CD1 10708 C CD2 . LEU D 96 ? 0.5101 0.6524 0.6177 -0.0101 0.0642 -0.0372 96 LEU B CD2 10720 N N . THR D 97 ? 0.4515 0.5987 0.5486 -0.0129 0.0750 -0.0328 97 THR B N 10721 C CA . THR D 97 ? 0.5065 0.6553 0.6045 -0.0142 0.0771 -0.0341 97 THR B CA 10722 C C . THR D 97 ? 0.5619 0.7115 0.6632 -0.0149 0.0752 -0.0346 97 THR B C 10723 O O . THR D 97 ? 0.5323 0.6814 0.6336 -0.0143 0.0729 -0.0327 97 THR B O 10724 C CB . THR D 97 ? 0.4949 0.6445 0.5882 -0.0144 0.0796 -0.0311 97 THR B CB 10725 O OG1 . THR D 97 ? 0.5606 0.7102 0.6516 -0.0140 0.0782 -0.0276 97 THR B OG1 10726 C CG2 . THR D 97 ? 0.3731 0.5219 0.4629 -0.0137 0.0814 -0.0304 97 THR B CG2 10734 N N . VAL D 98 ? 0.6260 0.7768 0.7303 -0.0161 0.0763 -0.0373 98 VAL B N 10735 C CA . VAL D 98 ? 0.5782 0.7299 0.6859 -0.0168 0.0747 -0.0381 98 VAL B CA 10736 C C . VAL D 98 ? 0.5302 0.6838 0.6374 -0.0181 0.0769 -0.0378 98 VAL B C 10737 O O . VAL D 98 ? 0.4791 0.6335 0.5856 -0.0187 0.0795 -0.0391 98 VAL B O 10738 C CB . VAL D 98 ? 0.6051 0.7566 0.7182 -0.0171 0.0733 -0.0422 98 VAL B CB 10739 C CG1 . VAL D 98 ? 0.7249 0.8773 0.8415 -0.0180 0.0718 -0.0430 98 VAL B CG1 10740 C CG2 . VAL D 98 ? 0.5987 0.7483 0.7125 -0.0159 0.0710 -0.0425 98 VAL B CG2 10750 N N . SER D 99 ? 0.7208 0.7589 0.5746 -0.2579 0.0749 -0.0551 99 SER B N 10751 C CA . SER D 99 ? 0.7268 0.7658 0.5804 -0.2580 0.0753 -0.0555 99 SER B CA 10752 C C . SER D 99 ? 0.6818 0.7205 0.5344 -0.2579 0.0761 -0.0554 99 SER B C 10753 O O . SER D 99 ? 0.7016 0.7395 0.5529 -0.2579 0.0766 -0.0562 99 SER B O 10754 C CB . SER D 99 ? 0.7676 0.8073 0.6206 -0.2584 0.0755 -0.0570 99 SER B CB 10755 O OG . SER D 99 ? 0.8750 0.9155 0.7292 -0.2585 0.0747 -0.0570 99 SER B OG 10761 N N . PRO D 100 ? 0.5613 0.6003 0.4144 -0.2576 0.0761 -0.0545 100 PRO B N 10762 C CA . PRO D 100 ? 0.5801 0.6200 0.4347 -0.2575 0.0755 -0.0534 100 PRO B CA 10763 C C . PRO D 100 ? 0.6516 0.6908 0.5072 -0.2572 0.0748 -0.0520 100 PRO B C 10764 O O . PRO D 100 ? 0.6348 0.6729 0.4899 -0.2571 0.0750 -0.0516 100 PRO B O 10765 C CB . PRO D 100 ? 0.5601 0.6005 0.4146 -0.2574 0.0759 -0.0531 100 PRO B CB 10766 C CG . PRO D 100 ? 0.5798 0.6193 0.4331 -0.2573 0.0767 -0.0533 100 PRO B CG 10767 C CD . PRO D 100 ? 0.5103 0.5490 0.3626 -0.2575 0.0769 -0.0543 100 PRO B CD 10775 N N . ALA D 101 ? 0.6812 0.7210 0.5381 -0.2572 0.0741 -0.0512 101 ALA B N 10776 C CA . ALA D 101 ? 0.6258 0.6652 0.4839 -0.2569 0.0734 -0.0498 101 ALA B CA 10777 C C . ALA D 101 ? 0.6041 0.6428 0.4622 -0.2565 0.0736 -0.0486 101 ALA B C 10778 O O . ALA D 101 ? 0.6259 0.6637 0.4843 -0.2563 0.0733 -0.0477 101 ALA B O 10779 C CB . ALA D 101 ? 0.5461 0.5864 0.4056 -0.2569 0.0726 -0.0492 101 ALA B CB 10785 N N . ALA D 102 ? 0.6093 0.6484 0.4670 -0.2565 0.0741 -0.0485 102 ALA B N 10786 C CA . ALA D 102 ? 0.6500 0.6885 0.5076 -0.2561 0.0744 -0.0475 102 ALA B CA 10787 C C . ALA D 102 ? 0.7227 0.7612 0.5790 -0.2561 0.0754 -0.0483 102 ALA B C 10788 O O . ALA D 102 ? 0.7808 0.8198 0.6364 -0.2564 0.0757 -0.0496 102 ALA B O 10789 C CB . ALA D 102 ? 0.6596 0.6988 0.5184 -0.2559 0.0741 -0.0462 102 ALA B CB 10795 N N . LEU D 103 ? 0.7375 0.7752 0.5934 -0.2558 0.0758 -0.0477 103 LEU B N 10796 C CA . LEU D 103 ? 0.7550 0.7924 0.6095 -0.2558 0.0767 -0.0484 103 LEU B CA 10797 C C . LEU D 103 ? 0.7733 0.8111 0.6281 -0.2555 0.0770 -0.0476 103 LEU B C 10798 O O . LEU D 103 ? 0.7012 0.7389 0.5569 -0.2552 0.0766 -0.0463 103 LEU B O 10799 C CB . LEU D 103 ? 0.7488 0.7849 0.6024 -0.2557 0.0770 -0.0486 103 LEU B CB 10800 C CG . LEU D 103 ? 0.7553 0.7911 0.6081 -0.2561 0.0770 -0.0499 103 LEU B CG 10801 C CD1 . LEU D 103 ? 0.7842 0.8187 0.6362 -0.2559 0.0774 -0.0500 103 LEU B CD1 10802 C CD2 . LEU D 103 ? 0.7132 0.7497 0.5651 -0.2564 0.0776 -0.0514 103 LEU B CD2 10814 N N . VAL D 104 ? 0.8629 0.9010 0.7167 -0.2556 0.0777 -0.0486 104 VAL B N 10815 C CA . VAL D 104 ? 0.9981 1.0364 0.8518 -0.2554 0.0782 -0.0480 104 VAL B CA 10816 C C . VAL D 104 ? 1.0768 1.1143 0.9292 -0.2553 0.0790 -0.0486 104 VAL B C 10817 O O . VAL D 104 ? 1.0445 1.0819 0.8958 -0.2556 0.0794 -0.0499 104 VAL B O 10818 C CB . VAL D 104 ? 1.0214 1.0610 0.8752 -0.2556 0.0783 -0.0486 104 VAL B CB 10819 C CG1 . VAL D 104 ? 1.0556 1.0954 0.9092 -0.2553 0.0789 -0.0482 104 VAL B CG1 10820 C CG2 . VAL D 104 ? 0.9755 1.0160 0.8308 -0.2556 0.0775 -0.0479 104 VAL B CG2 10830 N N . PRO D 105 ? 1.2050 1.2419 1.0574 -0.2549 0.0792 -0.0476 105 PRO B N 10831 C CA . PRO D 105 ? 1.2417 1.2778 1.0929 -0.2548 0.0799 -0.0481 105 PRO B CA 10832 C C . PRO D 105 ? 1.2181 1.2549 1.0683 -0.2551 0.0806 -0.0495 105 PRO B C 10833 O O . PRO D 105 ? 1.2397 1.2774 1.0902 -0.2550 0.0807 -0.0493 105 PRO B O 10834 C CB . PRO D 105 ? 1.2894 1.3252 1.1410 -0.2543 0.0801 -0.0467 105 PRO B CB 10835 C CG . PRO D 105 ? 1.3108 1.3467 1.1639 -0.2541 0.0792 -0.0454 105 PRO B CG 10836 C CD . PRO D 105 ? 1.2649 1.3018 1.1185 -0.2545 0.0787 -0.0459 105 PRO B CD 10844 N N . GLY D 106 ? 1.1608 1.1972 1.0098 -0.2553 0.0810 -0.0508 106 GLY B N 10845 C CA . GLY D 106 ? 1.1718 1.2087 1.0198 -0.2556 0.0816 -0.0521 106 GLY B CA 10846 C C . GLY D 106 ? 1.2067 1.2440 1.0544 -0.2561 0.0815 -0.0534 106 GLY B C 10847 O O . GLY D 106 ? 1.2411 1.2785 1.0876 -0.2563 0.0820 -0.0548 106 GLY B O 10851 N N . ASP D 107 ? 1.1759 1.2133 1.0245 -0.2562 0.0807 -0.0530 107 ASP B N 10852 C CA . ASP D 107 ? 1.1063 1.1440 0.9546 -0.2566 0.0805 -0.0542 107 ASP B CA 10853 C C . ASP D 107 ? 0.9646 1.0014 0.8115 -0.2567 0.0810 -0.0552 107 ASP B C 10854 O O . ASP D 107 ? 0.9503 0.9860 0.7969 -0.2565 0.0811 -0.0547 107 ASP B O 10855 C CB . ASP D 107 ? 1.1260 1.1637 0.9755 -0.2566 0.0796 -0.0534 107 ASP B CB 10856 C CG . ASP D 107 ? 1.1447 1.1836 0.9954 -0.2566 0.0791 -0.0529 107 ASP B CG 10857 O OD1 . ASP D 107 ? 1.1368 1.1765 0.9874 -0.2567 0.0795 -0.0532 107 ASP B OD1 10858 O OD2 . ASP D 107 ? 1.1535 1.1925 1.0053 -0.2566 0.0784 -0.0522 107 ASP B OD2 10863 N N . PRO D 108 ? 0.8522 0.8893 0.6982 -0.2571 0.0813 -0.0567 108 PRO B N 10864 C CA . PRO D 108 ? 0.9322 0.9685 0.7768 -0.2573 0.0818 -0.0578 108 PRO B CA 10865 C C . PRO D 108 ? 0.9801 1.0158 0.8247 -0.2574 0.0814 -0.0581 108 PRO B C 10866 O O . PRO D 108 ? 0.9707 1.0055 0.8144 -0.2575 0.0817 -0.0586 108 PRO B O 10867 C CB . PRO D 108 ? 0.8695 0.9066 0.7133 -0.2576 0.0823 -0.0593 108 PRO B CB 10868 C CG . PRO D 108 ? 0.7895 0.8278 0.6343 -0.2576 0.0820 -0.0590 108 PRO B CG 10869 C CD . PRO D 108 ? 0.7613 0.7997 0.6076 -0.2574 0.0812 -0.0575 108 PRO B CD 10877 N N . GLU D 109 ? 0.9946 1.0308 0.8403 -0.2575 0.0806 -0.0578 109 GLU B N 10878 C CA . GLU D 109 ? 1.0086 1.0444 0.8545 -0.2577 0.0802 -0.0581 109 GLU B CA 10879 C C . GLU D 109 ? 0.9277 0.9636 0.7751 -0.2575 0.0793 -0.0569 109 GLU B C 10880 O O . GLU D 109 ? 0.9855 1.0220 0.8339 -0.2574 0.0790 -0.0560 109 GLU B O 10881 C CB . GLU D 109 ? 1.1129 1.1492 0.9581 -0.2581 0.0804 -0.0597 109 GLU B CB 10882 C CG . GLU D 109 ? 1.2388 1.2749 1.0824 -0.2583 0.0812 -0.0610 109 GLU B CG 10883 C CD . GLU D 109 ? 1.3127 1.3494 1.1558 -0.2587 0.0813 -0.0625 109 GLU B CD 10884 O OE1 . GLU D 109 ? 1.2934 1.3305 1.1372 -0.2588 0.0807 -0.0626 109 GLU B OE1 10885 O OE2 . GLU D 109 ? 1.3635 1.4004 1.2054 -0.2589 0.0820 -0.0637 109 GLU B OE2 10892 N N . VAL D 110 ? 0.8172 0.8524 0.6646 -0.2576 0.0789 -0.0571 110 VAL B N 10893 C CA . VAL D 110 ? 0.6730 0.7083 0.5217 -0.2576 0.0780 -0.0562 110 VAL B CA 10894 C C . VAL D 110 ? 0.6163 0.6514 0.4646 -0.2578 0.0779 -0.0572 110 VAL B C 10895 O O . VAL D 110 ? 0.5697 0.6040 0.4168 -0.2579 0.0783 -0.0580 110 VAL B O 10896 C CB . VAL D 110 ? 0.6640 0.6985 0.5133 -0.2572 0.0777 -0.0547 110 VAL B CB 10897 C CG1 . VAL D 110 ? 0.6138 0.6486 0.4647 -0.2571 0.0768 -0.0537 110 VAL B CG1 10898 C CG2 . VAL D 110 ? 0.7192 0.7536 0.5685 -0.2569 0.0781 -0.0539 110 VAL B CG2 10908 N N . ALA D 111 ? 0.6192 0.6549 0.4686 -0.2580 0.0772 -0.0571 111 ALA B N 10909 C CA . ALA D 111 ? 0.5516 0.5872 0.4008 -0.2582 0.0769 -0.0581 111 ALA B CA 10910 C C . ALA D 111 ? 0.5173 0.5526 0.3676 -0.2581 0.0761 -0.0571 111 ALA B C 10911 O O . ALA D 111 ? 0.5315 0.5673 0.3831 -0.2579 0.0755 -0.0561 111 ALA B O 10912 C CB . ALA D 111 ? 0.5993 0.6360 0.4484 -0.2585 0.0770 -0.0592 111 ALA B CB 10918 N N . CYS D 112 ? 0.5750 0.6095 0.4250 -0.2581 0.0759 -0.0574 112 CYS B N 10919 C CA . CYS D 112 ? 0.5849 0.6191 0.4360 -0.2580 0.0751 -0.0567 112 CYS B CA 10920 C C . CYS D 112 ? 0.6060 0.6406 0.4569 -0.2583 0.0749 -0.0579 112 CYS B C 10921 O O . CYS D 112 ? 0.6965 0.7308 0.5461 -0.2585 0.0755 -0.0591 112 CYS B O 10922 C CB . CYS D 112 ? 0.5954 0.6284 0.4463 -0.2578 0.0751 -0.0559 112 CYS B CB 10923 S SG . CYS D 112 ? 1.1812 1.2137 1.0335 -0.2575 0.0740 -0.0546 112 CYS B SG 10928 N N . THR D 113 ? 0.6389 0.6739 0.4910 -0.2583 0.0741 -0.0575 113 THR B N 10929 C CA . THR D 113 ? 0.5782 0.6135 0.4304 -0.2586 0.0739 -0.0585 113 THR B CA 10930 C C . THR D 113 ? 0.5661 0.6011 0.4193 -0.2584 0.0731 -0.0578 113 THR B C 10931 O O . THR D 113 ? 0.5945 0.6297 0.4490 -0.2583 0.0724 -0.0567 113 THR B O 10932 C CB . THR D 113 ? 0.5164 0.5531 0.3691 -0.2588 0.0738 -0.0591 113 THR B CB 10933 O OG1 . THR D 113 ? 0.5857 0.6227 0.4373 -0.2589 0.0746 -0.0600 113 THR B OG1 10934 C CG2 . THR D 113 ? 0.4236 0.4606 0.2764 -0.2590 0.0735 -0.0602 113 THR B CG2 10942 N N . ALA D 114 ? 0.3629 0.5957 0.4109 -0.1745 0.0806 -0.0439 114 ALA B N 10943 C CA . ALA D 114 ? 0.3862 0.6234 0.4380 -0.1737 0.0788 -0.0444 114 ALA B CA 10944 C C . ALA D 114 ? 0.3920 0.6369 0.4404 -0.1739 0.0768 -0.0464 114 ALA B C 10945 O O . ALA D 114 ? 0.4394 0.6881 0.4830 -0.1744 0.0762 -0.0473 114 ALA B O 10946 C CB . ALA D 114 ? 0.4651 0.7036 0.5193 -0.1730 0.0781 -0.0437 114 ALA B CB 10952 N N . HIS D 115 ? 0.3827 0.6299 0.4335 -0.1735 0.0758 -0.0471 115 HIS B N 10953 C CA . HIS D 115 ? 0.5068 0.7611 0.5545 -0.1736 0.0739 -0.0490 115 HIS B CA 10954 C C . HIS D 115 ? 0.5547 0.8158 0.6049 -0.1726 0.0714 -0.0498 115 HIS B C 10955 O O . HIS D 115 ? 0.5259 0.7856 0.5814 -0.1717 0.0711 -0.0490 115 HIS B O 10956 C CB . HIS D 115 ? 0.6035 0.8561 0.6514 -0.1740 0.0743 -0.0495 115 HIS B CB 10957 C CG . HIS D 115 ? 0.6726 0.9196 0.7172 -0.1751 0.0765 -0.0491 115 HIS B CG 10958 N ND1 . HIS D 115 ? 0.6721 0.9217 0.7112 -0.1759 0.0763 -0.0503 115 HIS B ND1 10959 C CD2 . HIS D 115 ? 0.6729 0.9119 0.7190 -0.1753 0.0787 -0.0475 115 HIS B CD2 10960 C CE1 . HIS D 115 ? 0.7158 0.9592 0.7532 -0.1767 0.0784 -0.0495 115 HIS B CE1 10961 N NE2 . HIS D 115 ? 0.7003 0.9372 0.7419 -0.1763 0.0799 -0.0478 115 HIS B NE2 10968 N N . LYS D 116 ? 0.6296 0.8983 0.6762 -0.1726 0.0695 -0.0515 116 LYS B N 10969 C CA . LYS D 116 ? 0.6573 0.9332 0.7057 -0.1715 0.0669 -0.0524 116 LYS B CA 10970 C C . LYS D 116 ? 0.5676 0.8427 0.6195 -0.1707 0.0667 -0.0513 116 LYS B C 10971 O O . LYS D 116 ? 0.5158 0.7918 0.5727 -0.1697 0.0657 -0.0511 116 LYS B O 10972 C CB . LYS D 116 ? 0.7307 1.0076 0.7828 -0.1709 0.0660 -0.0530 116 LYS B CB 10973 C CG . LYS D 116 ? 0.8008 1.0782 0.8496 -0.1717 0.0663 -0.0540 116 LYS B CG 10974 C CD . LYS D 116 ? 0.9213 1.1991 0.9740 -0.1711 0.0654 -0.0545 116 LYS B CD 10975 C CE . LYS D 116 ? 1.0028 1.2888 1.0575 -0.1698 0.0624 -0.0557 116 LYS B CE 10976 N NZ . LYS D 116 ? 0.9679 1.2544 1.0264 -0.1692 0.0614 -0.0563 116 LYS B NZ 10990 N N . VAL D 117 ? 0.5189 0.7924 0.5683 -0.1712 0.0677 -0.0507 117 VAL B N 10991 C CA . VAL D 117 ? 0.4161 0.6878 0.4686 -0.1706 0.0678 -0.0494 117 VAL B CA 10992 C C . VAL D 117 ? 0.5002 0.7781 0.5496 -0.1704 0.0663 -0.0501 117 VAL B C 10993 O O . VAL D 117 ? 0.5436 0.8248 0.5876 -0.1711 0.0659 -0.0512 117 VAL B O 10994 C CB . VAL D 117 ? 0.3780 0.6412 0.4311 -0.1713 0.0705 -0.0476 117 VAL B CB 10995 C CG1 . VAL D 117 ? 0.3557 0.6181 0.4028 -0.1724 0.0715 -0.0479 117 VAL B CG1 10996 C CG2 . VAL D 117 ? 0.4608 0.7220 0.5177 -0.1706 0.0707 -0.0463 117 VAL B CG2 11006 N N . THR D 118 ? 0.5085 0.7878 0.5613 -0.1695 0.0653 -0.0496 118 THR B N 11007 C CA . THR D 118 ? 0.4296 0.7140 0.4800 -0.1693 0.0640 -0.0501 118 THR B CA 11008 C C . THR D 118 ? 0.4638 0.7473 0.5190 -0.1683 0.0636 -0.0490 118 THR B C 11009 O O . THR D 118 ? 0.4717 0.7550 0.5320 -0.1674 0.0629 -0.0487 118 THR B O 11010 C CB . THR D 118 ? 0.3963 0.6896 0.4438 -0.1688 0.0614 -0.0520 118 THR B CB 11011 O OG1 . THR D 118 ? 0.4978 0.7959 0.5430 -0.1685 0.0601 -0.0524 118 THR B OG1 11012 C CG2 . THR D 118 ? 0.4040 0.7005 0.4561 -0.1675 0.0596 -0.0525 118 THR B CG2 11020 N N . PRO D 119 ? 0.4754 0.7586 0.5293 -0.1685 0.0639 -0.0483 119 PRO B N 11021 C CA . PRO D 119 ? 0.5200 0.8038 0.5682 -0.1695 0.0645 -0.0486 119 PRO B CA 11022 C C . PRO D 119 ? 0.6029 0.8791 0.6495 -0.1706 0.0671 -0.0476 119 PRO B C 11023 O O . PRO D 119 ? 0.6948 0.9652 0.7449 -0.1706 0.0686 -0.0466 119 PRO B O 11024 C CB . PRO D 119 ? 0.5715 0.8565 0.6204 -0.1691 0.0639 -0.0480 119 PRO B CB 11025 C CG . PRO D 119 ? 0.5518 0.8345 0.6073 -0.1681 0.0638 -0.0469 119 PRO B CG 11026 C CD . PRO D 119 ? 0.4939 0.7749 0.5526 -0.1677 0.0639 -0.0471 119 PRO B CD 11034 N N . VAL D 120 ? 0.6295 0.9061 0.6711 -0.1715 0.0676 -0.0479 120 VAL B N 11035 C CA . VAL D 120 ? 0.5873 0.8574 0.6269 -0.1725 0.0700 -0.0471 120 VAL B CA 11036 C C . VAL D 120 ? 0.6719 0.9392 0.7105 -0.1728 0.0709 -0.0461 120 VAL B C 11037 O O . VAL D 120 ? 0.7167 0.9789 0.7535 -0.1735 0.0727 -0.0453 120 VAL B O 11038 C CB . VAL D 120 ? 0.5454 0.8178 0.5793 -0.1734 0.0698 -0.0485 120 VAL B CB 11039 C CG1 . VAL D 120 ? 0.5395 0.8148 0.5743 -0.1731 0.0689 -0.0495 120 VAL B CG1 11040 C CG2 . VAL D 120 ? 0.5085 0.7873 0.5377 -0.1736 0.0683 -0.0496 120 VAL B CG2 11050 N N . ASP D 121 ? 0.7151 0.9861 0.7551 -0.1721 0.0696 -0.0460 121 ASP B N 11051 C CA . ASP D 121 ? 0.7535 1.0223 0.7930 -0.1723 0.0702 -0.0450 121 ASP B CA 11052 C C . ASP D 121 ? 0.6936 0.9539 0.7366 -0.1723 0.0726 -0.0431 121 ASP B C 11053 O O . ASP D 121 ? 0.6859 0.9432 0.7339 -0.1717 0.0730 -0.0423 121 ASP B O 11054 C CB . ASP D 121 ? 0.8356 1.1091 0.8773 -0.1714 0.0684 -0.0451 121 ASP B CB 11055 C CG . ASP D 121 ? 0.9681 1.2393 1.0098 -0.1716 0.0691 -0.0441 121 ASP B CG 11056 O OD1 . ASP D 121 ? 1.0292 1.2987 1.0670 -0.1724 0.0700 -0.0440 121 ASP B OD1 11057 O OD2 . ASP D 121 ? 1.0221 1.2932 1.0679 -0.1708 0.0686 -0.0433 121 ASP B OD2 11062 N N . PRO D 122 ? 0.6678 0.9241 0.7082 -0.1730 0.0741 -0.0425 122 PRO B N 11063 C CA . PRO D 122 ? 0.6916 0.9399 0.7349 -0.1730 0.0763 -0.0406 122 PRO B CA 11064 C C . PRO D 122 ? 0.7177 0.9641 0.7667 -0.1721 0.0763 -0.0393 122 PRO B C 11065 O O . PRO D 122 ? 0.6933 0.9338 0.7463 -0.1717 0.0777 -0.0380 122 PRO B O 11066 C CB . PRO D 122 ? 0.6727 0.9196 0.7119 -0.1738 0.0771 -0.0404 122 PRO B CB 11067 C CG . PRO D 122 ? 0.6156 0.8679 0.6492 -0.1745 0.0759 -0.0422 122 PRO B CG 11068 C CD . PRO D 122 ? 0.6513 0.9105 0.6856 -0.1739 0.0737 -0.0435 122 PRO B CD 11076 N N . ASN D 123 ? 0.8104 1.0617 0.8597 -0.1717 0.0747 -0.0397 123 ASN B N 11077 C CA . ASN D 123 ? 0.8851 1.1349 0.9396 -0.1708 0.0745 -0.0385 123 ASN B CA 11078 C C . ASN D 123 ? 0.7804 1.0301 0.8398 -0.1700 0.0739 -0.0384 123 ASN B C 11079 O O . ASN D 123 ? 0.8062 1.0534 0.8707 -0.1692 0.0741 -0.0373 123 ASN B O 11080 C CB . ASN D 123 ? 1.0649 1.3204 1.1183 -0.1706 0.0728 -0.0391 123 ASN B CB 11081 C CG . ASN D 123 ? 1.2226 1.4784 1.2710 -0.1714 0.0732 -0.0393 123 ASN B CG 11082 O OD1 . ASN D 123 ? 1.2708 1.5214 1.3180 -0.1720 0.0750 -0.0384 123 ASN B OD1 11083 N ND2 . ASN D 123 ? 1.2597 1.5219 1.3054 -0.1714 0.0714 -0.0403 123 ASN B ND2 11090 N N . ALA D 124 ? 0.7235 0.9761 0.7816 -0.1701 0.0732 -0.0397 124 ALA B N 11091 C CA . ALA D 124 ? 0.6559 0.9088 0.7184 -0.1694 0.0726 -0.0398 124 ALA B CA 11092 C C . ALA D 124 ? 0.6626 0.9098 0.7260 -0.1697 0.0743 -0.0392 124 ALA B C 11093 O O . ALA D 124 ? 0.6245 0.8669 0.6927 -0.1692 0.0752 -0.0380 124 ALA B O 11094 C CB . ALA D 124 ? 0.5809 0.8417 0.6415 -0.1691 0.0702 -0.0416 124 ALA B CB 11100 N N . LEU D 125 ? 0.5808 0.8285 0.6395 -0.1706 0.0748 -0.0401 125 LEU B N 11101 C CA . LEU D 125 ? 0.4723 0.7151 0.5312 -0.1709 0.0763 -0.0398 125 LEU B CA 11102 C C . LEU D 125 ? 0.4737 0.7099 0.5312 -0.1715 0.0786 -0.0386 125 LEU B C 11103 O O . LEU D 125 ? 0.4902 0.7273 0.5429 -0.1722 0.0789 -0.0391 125 LEU B O 11104 C CB . LEU D 125 ? 0.3958 0.6430 0.4505 -0.1715 0.0754 -0.0416 125 LEU B CB 11105 C CG . LEU D 125 ? 0.3378 0.5810 0.3928 -0.1718 0.0767 -0.0415 125 LEU B CG 11106 C CD1 . LEU D 125 ? 0.3016 0.5420 0.3627 -0.1710 0.0767 -0.0407 125 LEU B CD1 11107 C CD2 . LEU D 125 ? 0.3516 0.6000 0.4024 -0.1723 0.0756 -0.0434 125 LEU B CD2 11119 N N . SER D 126 ? 0.5384 0.7681 0.6003 -0.1711 0.0801 -0.0370 126 SER B N 11120 C CA . SER D 126 ? 0.5295 0.7526 0.5907 -0.1714 0.0822 -0.0356 126 SER B CA 11121 C C . SER D 126 ? 0.5539 0.7717 0.6164 -0.1715 0.0837 -0.0351 126 SER B C 11122 O O . SER D 126 ? 0.6120 0.8296 0.6780 -0.1710 0.0833 -0.0351 126 SER B O 11123 C CB . SER D 126 ? 0.5415 0.7611 0.6066 -0.1708 0.0828 -0.0339 126 SER B CB 11124 O OG . SER D 126 ? 0.5353 0.7528 0.6062 -0.1699 0.0827 -0.0331 126 SER B OG 11130 N N . PHE D 127 ? 0.5549 0.7684 0.6146 -0.1721 0.0853 -0.0346 127 PHE B N 11131 C CA . PHE D 127 ? 0.4502 0.6583 0.5109 -0.1721 0.0868 -0.0340 127 PHE B CA 11132 C C . PHE D 127 ? 0.5176 0.7186 0.5806 -0.1718 0.0887 -0.0320 127 PHE B C 11133 O O . PHE D 127 ? 0.5501 0.7504 0.6115 -0.1719 0.0891 -0.0315 127 PHE B O 11134 C CB . PHE D 127 ? 0.4018 0.6111 0.4572 -0.1731 0.0870 -0.0352 127 PHE B CB 11135 C CG . PHE D 127 ? 0.3912 0.6066 0.4447 -0.1734 0.0854 -0.0370 127 PHE B CG 11136 C CD1 . PHE D 127 ? 0.3967 0.6190 0.4470 -0.1736 0.0837 -0.0384 127 PHE B CD1 11137 C CD2 . PHE D 127 ? 0.3463 0.5608 0.4013 -0.1734 0.0855 -0.0374 127 PHE B CD2 11138 C CE1 . PHE D 127 ? 0.3337 0.5619 0.3823 -0.1738 0.0821 -0.0401 127 PHE B CE1 11139 C CE2 . PHE D 127 ? 0.3708 0.5910 0.4240 -0.1736 0.0839 -0.0391 127 PHE B CE2 11140 C CZ . PHE D 127 ? 0.4093 0.6365 0.4594 -0.1738 0.0822 -0.0404 127 PHE B CZ 11150 N N . SER D 128 ? 0.4770 0.6730 0.5438 -0.1714 0.0897 -0.0309 128 SER B N 11151 C CA . SER D 128 ? 0.4999 0.6891 0.5688 -0.1710 0.0914 -0.0291 128 SER B CA 11152 C C . SER D 128 ? 0.4938 0.6781 0.5638 -0.1710 0.0926 -0.0286 128 SER B C 11153 O O . SER D 128 ? 0.4000 0.5852 0.4720 -0.1709 0.0921 -0.0291 128 SER B O 11154 C CB . SER D 128 ? 0.5935 0.7809 0.6675 -0.1701 0.0913 -0.0276 128 SER B CB 11155 O OG . SER D 128 ? 0.6803 0.8690 0.7585 -0.1696 0.0903 -0.0277 128 SER B OG 11161 N N . LEU D 129 ? 0.6104 0.7897 0.6793 -0.1711 0.0942 -0.0276 129 LEU B N 11162 C CA . LEU D 129 ? 0.5060 0.6804 0.5758 -0.1711 0.0954 -0.0270 129 LEU B CA 11163 C C . LEU D 129 ? 0.4951 0.6638 0.5700 -0.1702 0.0964 -0.0249 129 LEU B C 11164 O O . LEU D 129 ? 0.5790 0.7445 0.6540 -0.1699 0.0973 -0.0237 129 LEU B O 11165 C CB . LEU D 129 ? 0.4837 0.6564 0.5487 -0.1718 0.0965 -0.0273 129 LEU B CB 11166 C CG . LEU D 129 ? 0.4823 0.6507 0.5470 -0.1719 0.0977 -0.0270 129 LEU B CG 11167 C CD1 . LEU D 129 ? 0.5051 0.6761 0.5700 -0.1722 0.0968 -0.0283 129 LEU B CD1 11168 C CD2 . LEU D 129 ? 0.4880 0.6552 0.5478 -0.1726 0.0986 -0.0274 129 LEU B CD2 11180 N N . LEU D 130 ? 0.4442 0.6117 0.5233 -0.1696 0.0961 -0.0246 130 LEU B N 11181 C CA . LEU D 130 ? 0.4757 0.6383 0.5601 -0.1687 0.0967 -0.0226 130 LEU B CA 11182 C C . LEU D 130 ? 0.5397 0.6965 0.6249 -0.1686 0.0981 -0.0217 130 LEU B C 11183 O O . LEU D 130 ? 0.5548 0.7116 0.6379 -0.1691 0.0983 -0.0226 130 LEU B O 11184 C CB . LEU D 130 ? 0.4381 0.6026 0.5271 -0.1681 0.0954 -0.0227 130 LEU B CB 11185 C CG . LEU D 130 ? 0.4492 0.6200 0.5374 -0.1682 0.0938 -0.0238 130 LEU B CG 11186 C CD1 . LEU D 130 ? 0.4280 0.6005 0.5211 -0.1676 0.0926 -0.0239 130 LEU B CD1 11187 C CD2 . LEU D 130 ? 0.4071 0.5781 0.4947 -0.1681 0.0940 -0.0231 130 LEU B CD2 11199 N N . VAL D 131 ? 0.6304 0.7822 0.7186 -0.1679 0.0989 -0.0198 131 VAL B N 11200 C CA . VAL D 131 ? 0.6902 0.8365 0.7805 -0.1675 0.1000 -0.0186 131 VAL B CA 11201 C C . VAL D 131 ? 0.8344 0.9780 0.9305 -0.1665 0.0997 -0.0170 131 VAL B C 11202 O O . VAL D 131 ? 0.7544 0.8973 0.8522 -0.1661 0.0997 -0.0159 131 VAL B O 11203 C CB . VAL D 131 ? 0.5303 0.6728 0.6179 -0.1677 0.1014 -0.0177 131 VAL B CB 11204 C CG1 . VAL D 131 ? 0.4882 0.6299 0.5765 -0.1673 0.1016 -0.0166 131 VAL B CG1 11205 C CG2 . VAL D 131 ? 0.4903 0.6273 0.5801 -0.1673 0.1024 -0.0166 131 VAL B CG2 11215 N N . GLY D 132 ? 1.0031 1.1453 1.1021 -0.1663 0.0995 -0.0169 132 GLY B N 11216 C CA . GLY D 132 ? 1.0714 1.2113 1.1760 -0.1654 0.0990 -0.0156 132 GLY B CA 11217 C C . GLY D 132 ? 1.0830 1.2265 1.1895 -0.1650 0.0979 -0.0156 132 GLY B C 11218 O O . GLY D 132 ? 1.1231 1.2714 1.2295 -0.1653 0.0967 -0.0170 132 GLY B O 11222 N N . GLY D 133 ? 0.9585 1.1001 1.0668 -0.1645 0.0981 -0.0141 133 GLY B N 11223 C CA . GLY D 133 ? 0.9313 1.0760 1.0416 -0.1642 0.0971 -0.0140 133 GLY B CA 11224 C C . GLY D 133 ? 0.9413 1.0908 1.0476 -0.1648 0.0967 -0.0153 133 GLY B C 11225 O O . GLY D 133 ? 0.8756 1.0300 0.9816 -0.1650 0.0955 -0.0166 133 GLY B O 11229 N N . GLN D 134 ? 0.9535 1.1017 1.0565 -0.1651 0.0977 -0.0149 134 GLN B N 11230 C CA . GLN D 134 ? 0.9378 1.0901 1.0370 -0.1656 0.0973 -0.0159 134 GLN B CA 11231 C C . GLN D 134 ? 0.8841 1.0384 0.9776 -0.1666 0.0977 -0.0174 134 GLN B C 11232 O O . GLN D 134 ? 0.8358 0.9885 0.9281 -0.1669 0.0983 -0.0179 134 GLN B O 11233 C CB . GLN D 134 ? 1.0338 1.1837 1.1337 -0.1653 0.0980 -0.0144 134 GLN B CB 11234 C CG . GLN D 134 ? 1.1079 1.2548 1.2133 -0.1643 0.0978 -0.0126 134 GLN B CG 11235 C CD . GLN D 134 ? 1.1428 1.2934 1.2511 -0.1640 0.0963 -0.0130 134 GLN B CD 11236 O OE1 . GLN D 134 ? 1.1346 1.2902 1.2405 -0.1644 0.0955 -0.0145 134 GLN B OE1 11237 N NE2 . GLN D 134 ? 1.1463 1.2945 1.2597 -0.1632 0.0960 -0.0118 134 GLN B NE2 11246 N N . GLU D 135 ? 0.8585 1.0164 0.9484 -0.1671 0.0974 -0.0183 135 GLU B N 11247 C CA . GLU D 135 ? 0.8001 0.9606 0.8844 -0.1680 0.0975 -0.0198 135 GLU B CA 11248 C C . GLU D 135 ? 0.7416 0.8972 0.8240 -0.1681 0.0991 -0.0189 135 GLU B C 11249 O O . GLU D 135 ? 0.6919 0.8438 0.7764 -0.1676 0.0999 -0.0173 135 GLU B O 11250 C CB . GLU D 135 ? 0.8485 1.0138 0.9296 -0.1685 0.0967 -0.0208 135 GLU B CB 11251 C CG . GLU D 135 ? 0.9684 1.1386 1.0515 -0.1683 0.0951 -0.0215 135 GLU B CG 11252 C CD . GLU D 135 ? 0.9955 1.1710 1.0747 -0.1688 0.0941 -0.0227 135 GLU B CD 11253 O OE1 . GLU D 135 ? 1.0122 1.1871 1.0879 -0.1692 0.0948 -0.0227 135 GLU B OE1 11254 O OE2 . GLU D 135 ? 0.9205 1.1010 1.0001 -0.1688 0.0927 -0.0238 135 GLU B OE2 11261 N N . LEU D 136 ? 0.7820 0.9379 0.8607 -0.1688 0.0995 -0.0200 136 LEU B N 11262 C CA . LEU D 136 ? 0.8490 1.0005 0.9259 -0.1689 0.1009 -0.0193 136 LEU B CA 11263 C C . LEU D 136 ? 0.9799 1.1323 1.0531 -0.1693 0.1013 -0.0194 136 LEU B C 11264 O O . LEU D 136 ? 1.0122 1.1683 1.0808 -0.1701 0.1009 -0.0209 136 LEU B O 11265 C CB . LEU D 136 ? 0.7926 0.9444 0.8668 -0.1695 0.1012 -0.0205 136 LEU B CB 11266 C CG . LEU D 136 ? 0.7019 0.8498 0.7733 -0.1698 0.1026 -0.0201 136 LEU B CG 11267 C CD1 . LEU D 136 ? 0.6789 0.8208 0.7541 -0.1690 0.1036 -0.0181 136 LEU B CD1 11268 C CD2 . LEU D 136 ? 0.6485 0.7974 0.7168 -0.1705 0.1026 -0.0215 136 LEU B CD2 11280 N N . GLU D 137 ? 1.0767 1.2257 1.1519 -0.1687 0.1020 -0.0177 137 GLU B N 11281 C CA . GLU D 137 ? 1.1643 1.3135 1.2366 -0.1690 0.1024 -0.0176 137 GLU B CA 11282 C C . GLU D 137 ? 1.1044 1.2519 1.1724 -0.1695 0.1033 -0.0180 137 GLU B C 11283 O O . GLU D 137 ? 1.0884 1.2328 1.1569 -0.1695 0.1040 -0.0178 137 GLU B O 11284 C CB . GLU D 137 ? 1.2598 1.4055 1.3356 -0.1681 0.1029 -0.0156 137 GLU B CB 11285 C CG . GLU D 137 ? 1.3512 1.4913 1.4284 -0.1684 0.1044 -0.0148 137 GLU B CG 11286 C CD . GLU D 137 ? 1.4380 1.5754 1.5163 -0.1689 0.1054 -0.0140 137 GLU B CD 11287 O OE1 . GLU D 137 ? 1.4532 1.5863 1.5314 -0.1695 0.1069 -0.0138 137 GLU B OE1 11288 O OE2 . GLU D 137 ? 1.4540 1.5934 1.5333 -0.1687 0.1047 -0.0138 137 GLU B OE2 11295 N N . GLY D 138 ? 1.0118 1.1614 1.0757 -0.1701 0.1033 -0.0188 138 GLY B N 11296 C CA . GLY D 138 ? 0.9513 1.1001 1.0105 -0.1711 0.1042 -0.0197 138 GLY B CA 11297 C C . GLY D 138 ? 0.9593 1.1125 1.0150 -0.1716 0.1032 -0.0214 138 GLY B C 11298 O O . GLY D 138 ? 0.8759 1.0292 0.9274 -0.1723 0.1036 -0.0223 138 GLY B O 11302 N N . ALA D 139 ? 1.0346 1.1915 1.0916 -0.1717 0.1021 -0.0222 139 ALA B N 11303 C CA . ALA D 139 ? 1.0534 1.2153 1.1069 -0.1725 0.1010 -0.0242 139 ALA B CA 11304 C C . ALA D 139 ? 1.0518 1.2182 1.1015 -0.1731 0.1002 -0.0253 139 ALA B C 11305 O O . ALA D 139 ? 1.0579 1.2236 1.1081 -0.1728 0.1003 -0.0244 139 ALA B O 11306 C CB . ALA D 139 ? 1.0306 1.1949 1.0872 -0.1722 0.1000 -0.0247 139 ALA B CB 11312 N N . GLN D 140 ? 1.0052 1.1764 1.0511 -0.1739 0.0992 -0.0271 140 GLN B N 11313 C CA . GLN D 140 ? 0.9955 1.1714 1.0375 -0.1745 0.0982 -0.0282 140 GLN B CA 11314 C C . GLN D 140 ? 0.8849 1.0667 0.9240 -0.1751 0.0967 -0.0302 140 GLN B C 11315 O O . GLN D 140 ? 0.8055 0.9880 0.8413 -0.1758 0.0968 -0.0312 140 GLN B O 11316 C CB . GLN D 140 ? 1.1319 1.3057 1.1699 -0.1749 0.0991 -0.0282 140 GLN B CB 11317 C CG . GLN D 140 ? 1.3137 1.4920 1.3474 -0.1756 0.0981 -0.0293 140 GLN B CG 11318 C CD . GLN D 140 ? 1.4702 1.6492 1.5058 -0.1752 0.0978 -0.0285 140 GLN B CD 11319 O OE1 . GLN D 140 ? 1.5080 1.6839 1.5482 -0.1744 0.0984 -0.0270 140 GLN B OE1 11320 N NE2 . GLN D 140 ? 1.5216 1.7048 1.5537 -0.1757 0.0969 -0.0295 140 GLN B NE2 11329 N N . ALA D 141 ? 0.8417 1.0279 0.8823 -0.1749 0.0954 -0.0307 141 ALA B N 11330 C CA . ALA D 141 ? 0.7556 0.9479 0.7938 -0.1754 0.0938 -0.0325 141 ALA B CA 11331 C C . ALA D 141 ? 0.8149 1.0109 0.8473 -0.1764 0.0931 -0.0339 141 ALA B C 11332 O O . ALA D 141 ? 0.8259 1.0216 0.8567 -0.1765 0.0933 -0.0335 141 ALA B O 11333 C CB . ALA D 141 ? 0.6678 0.8639 0.7090 -0.1750 0.0924 -0.0326 141 ALA B CB 11339 N N . LEU D 142 ? 0.8785 1.0781 0.9077 -0.1770 0.0923 -0.0355 142 LEU B N 11340 C CA . LEU D 142 ? 0.9913 1.1944 1.0149 -0.1779 0.0916 -0.0368 142 LEU B CA 11341 C C . LEU D 142 ? 1.0828 1.2935 1.1044 -0.1782 0.0895 -0.0384 142 LEU B C 11342 O O . LEU D 142 ? 1.1142 1.3287 1.1315 -0.1789 0.0887 -0.0399 142 LEU B O 11343 C CB . LEU D 142 ? 1.0193 1.2204 1.0401 -0.1785 0.0924 -0.0374 142 LEU B CB 11344 C CG . LEU D 142 ? 1.0705 1.2643 1.0927 -0.1782 0.0944 -0.0359 142 LEU B CG 11345 C CD1 . LEU D 142 ? 1.0965 1.2889 1.1158 -0.1788 0.0950 -0.0366 142 LEU B CD1 11346 C CD2 . LEU D 142 ? 1.0649 1.2567 1.0861 -0.1782 0.0951 -0.0350 142 LEU B CD2 11358 N N . GLY D 143 ? 1.0643 1.2773 1.0891 -0.1776 0.0887 -0.0381 143 GLY B N 11359 C CA . GLY D 143 ? 1.0337 1.2539 1.0568 -0.1777 0.0866 -0.0396 143 GLY B CA 11360 C C . GLY D 143 ? 0.9707 1.1945 0.9940 -0.1778 0.0856 -0.0408 143 GLY B C 11361 O O . GLY D 143 ? 1.0464 1.2691 1.0676 -0.1782 0.0860 -0.0413 143 GLY B O 11365 N N . PRO D 144 ? 0.8578 1.0858 0.8835 -0.1772 0.0841 -0.0412 144 PRO B N 11366 C CA . PRO D 144 ? 0.7828 1.0146 0.8089 -0.1772 0.0830 -0.0423 144 PRO B CA 11367 C C . PRO D 144 ? 0.7433 0.9804 0.7638 -0.1780 0.0818 -0.0442 144 PRO B C 11368 O O . PRO D 144 ? 0.8596 1.0993 0.8765 -0.1784 0.0812 -0.0447 144 PRO B O 11369 C CB . PRO D 144 ? 0.7614 0.9972 0.7908 -0.1764 0.0815 -0.0424 144 PRO B CB 11370 C CG . PRO D 144 ? 0.7917 1.0238 0.8240 -0.1759 0.0824 -0.0408 144 PRO B CG 11371 C CD . PRO D 144 ? 0.8371 1.0666 0.8655 -0.1766 0.0834 -0.0405 144 PRO B CD 11379 N N . GLU D 145 ? 0.6822 0.9209 0.7021 -0.1782 0.0814 -0.0451 145 GLU B N 11380 C CA . GLU D 145 ? 0.7876 1.0321 0.8026 -0.1789 0.0800 -0.0470 145 GLU B CA 11381 C C . GLU D 145 ? 0.7861 1.0363 0.8023 -0.1784 0.0782 -0.0481 145 GLU B C 11382 O O . GLU D 145 ? 0.7958 1.0454 0.8131 -0.1784 0.0783 -0.0484 145 GLU B O 11383 C CB . GLU D 145 ? 0.9018 1.1429 0.9138 -0.1796 0.0812 -0.0472 145 GLU B CB 11384 C CG . GLU D 145 ? 1.0784 1.3141 1.0936 -0.1794 0.0826 -0.0464 145 GLU B CG 11385 C CD . GLU D 145 ? 1.1267 1.3609 1.1386 -0.1802 0.0833 -0.0471 145 GLU B CD 11386 O OE1 . GLU D 145 ? 1.0996 1.3386 1.1070 -0.1808 0.0821 -0.0486 145 GLU B OE1 11387 O OE2 . GLU D 145 ? 1.1244 1.3526 1.1382 -0.1802 0.0849 -0.0461 145 GLU B OE2 11394 N N . VAL D 146 ? 0.7081 0.9642 0.7244 -0.1780 0.0764 -0.0487 146 VAL B N 11395 C CA . VAL D 146 ? 0.6727 0.9350 0.6903 -0.1774 0.0745 -0.0498 146 VAL B CA 11396 C C . VAL D 146 ? 0.7555 1.0228 0.7685 -0.1780 0.0732 -0.0516 146 VAL B C 11397 O O . VAL D 146 ? 0.7794 1.0490 0.7877 -0.1787 0.0728 -0.0524 146 VAL B O 11398 C CB . VAL D 146 ? 0.6552 0.9226 0.6736 -0.1768 0.0728 -0.0500 146 VAL B CB 11399 C CG1 . VAL D 146 ? 0.5510 0.8253 0.5705 -0.1761 0.0706 -0.0513 146 VAL B CG1 11400 C CG2 . VAL D 146 ? 0.6382 0.9007 0.6613 -0.1762 0.0739 -0.0482 146 VAL B CG2 11410 N N . GLN D 147 ? 0.9375 1.2068 0.9522 -0.1777 0.0726 -0.0523 147 GLN B N 11411 C CA . GLN D 147 ? 1.1080 1.3821 1.1187 -0.1782 0.0714 -0.0540 147 GLN B CA 11412 C C . GLN D 147 ? 1.1625 1.4430 1.1754 -0.1773 0.0694 -0.0550 147 GLN B C 11413 O O . GLN D 147 ? 1.1774 1.4560 1.1951 -0.1766 0.0696 -0.0543 147 GLN B O 11414 C CB . GLN D 147 ? 1.2078 1.4768 1.2178 -0.1788 0.0730 -0.0538 147 GLN B CB 11415 C CG . GLN D 147 ? 1.3306 1.5931 1.3388 -0.1796 0.0751 -0.0528 147 GLN B CG 11416 C CD . GLN D 147 ? 1.4104 1.6675 1.4184 -0.1801 0.0767 -0.0525 147 GLN B CD 11417 O OE1 . GLN D 147 ? 1.4255 1.6836 1.4350 -0.1800 0.0764 -0.0530 147 GLN B OE1 11418 N NE2 . GLN D 147 ? 1.4225 1.6740 1.4288 -0.1807 0.0785 -0.0517 147 GLN B NE2 11427 N N . GLN D 148 ? 1.1969 1.4849 1.2062 -0.1773 0.0673 -0.0566 148 GLN B N 11428 C CA . GLN D 148 ? 1.1906 1.4852 1.2015 -0.1763 0.0652 -0.0577 148 GLN B CA 11429 C C . GLN D 148 ? 1.2346 1.5298 1.2452 -0.1765 0.0651 -0.0586 148 GLN B C 11430 O O . GLN D 148 ? 1.3684 1.6647 1.3745 -0.1774 0.0651 -0.0595 148 GLN B O 11431 C CB . GLN D 148 ? 1.1490 1.4517 1.1562 -0.1761 0.0629 -0.0591 148 GLN B CB 11432 C CG . GLN D 148 ? 1.1155 1.4183 1.1235 -0.1758 0.0628 -0.0583 148 GLN B CG 11433 C CD . GLN D 148 ? 1.0745 1.3840 1.0779 -0.1759 0.0609 -0.0595 148 GLN B CD 11434 O OE1 . GLN D 148 ? 1.0752 1.3908 1.0756 -0.1759 0.0593 -0.0611 148 GLN B OE1 11435 N NE2 . GLN D 148 ? 0.9961 1.3045 0.9989 -0.1761 0.0612 -0.0588 148 GLN B NE2 11438 N N . GLU D 149 ? 1.5502 1.5399 1.5455 0.0678 -0.1708 0.0371 149 GLU B N 11439 C CA . GLU D 149 ? 1.4875 1.4773 1.4834 0.0679 -0.1706 0.0373 149 GLU B CA 11440 C C . GLU D 149 ? 1.5683 1.5577 1.5644 0.0680 -0.1702 0.0372 149 GLU B C 11441 O O . GLU D 149 ? 1.5316 1.5206 1.5272 0.0680 -0.1701 0.0370 149 GLU B O 11442 C CB . GLU D 149 ? 1.3508 1.3405 1.3468 0.0678 -0.1709 0.0371 149 GLU B CB 11443 C CG . GLU D 149 ? 1.2363 1.2253 1.2317 0.0677 -0.1710 0.0366 149 GLU B CG 11444 C CD . GLU D 149 ? 1.1434 1.1324 1.1389 0.0676 -0.1712 0.0364 149 GLU B CD 11445 O OE1 . GLU D 149 ? 1.0731 1.0625 1.0688 0.0676 -0.1715 0.0366 149 GLU B OE1 11446 O OE2 . GLU D 149 ? 1.1789 1.1674 1.1742 0.0676 -0.1712 0.0361 149 GLU B OE2 11453 N N . PRO D 150 ? 1.6785 1.6681 1.6753 0.0682 -0.1700 0.0374 150 PRO B N 11454 C CA . PRO D 150 ? 1.8190 1.8084 1.8160 0.0683 -0.1696 0.0374 150 PRO B CA 11455 C C . PRO D 150 ? 2.0641 2.0530 2.0611 0.0683 -0.1695 0.0371 150 PRO B C 11456 O O . PRO D 150 ? 2.1595 2.1485 2.1569 0.0684 -0.1696 0.0372 150 PRO B O 11457 C CB . PRO D 150 ? 1.7144 1.7043 1.7121 0.0685 -0.1694 0.0379 150 PRO B CB 11458 C CG . PRO D 150 ? 1.6440 1.6342 1.6419 0.0683 -0.1698 0.0380 150 PRO B CG 11459 C CD . PRO D 150 ? 1.6284 1.6185 1.6257 0.0681 -0.1702 0.0377 150 PRO B CD 11461 N N . ILE D 151 ? 2.1339 2.1223 2.1303 0.0683 -0.1694 0.0368 151 ILE B N 11462 C CA . ILE D 151 ? 2.1509 2.1387 2.1471 0.0683 -0.1694 0.0365 151 ILE B CA 11463 C C . ILE D 151 ? 2.1220 2.1095 2.1183 0.0685 -0.1689 0.0364 151 ILE B C 11464 O O . ILE D 151 ? 2.1819 2.1689 2.1777 0.0684 -0.1689 0.0361 151 ILE B O 11465 C CB . ILE D 151 ? 2.2129 2.2004 2.2085 0.0681 -0.1697 0.0361 151 ILE B CB 11466 C CG1 . ILE D 151 ? 2.2024 2.1894 2.1979 0.0681 -0.1696 0.0357 151 ILE B CG1 11467 C CG2 . ILE D 151 ? 2.2197 2.2071 2.2147 0.0681 -0.1697 0.0360 151 ILE B CG2 11468 C CD1 . ILE D 151 ? 2.1840 2.1711 2.1800 0.0682 -0.1696 0.0358 151 ILE B CD1 11480 N N . GLY D 152 ? 1.9911 1.9789 1.9879 0.0686 -0.1686 0.0367 152 GLY B N 11481 C CA . GLY D 152 ? 1.8871 1.8746 1.8838 0.0688 -0.1682 0.0367 152 GLY B CA 11482 C C . GLY D 152 ? 1.8354 1.8226 1.8316 0.0688 -0.1682 0.0365 152 GLY B C 11483 O O . GLY D 152 ? 1.8329 1.8204 1.8289 0.0687 -0.1683 0.0366 152 GLY B O 11487 N N . GLY D 153 ? 1.7890 1.7757 1.7850 0.0688 -0.1679 0.0363 153 GLY B N 11488 C CA . GLY D 153 ? 1.7345 1.7210 1.7300 0.0688 -0.1678 0.0361 153 GLY B CA 11489 C C . GLY D 153 ? 1.6800 1.6661 1.6747 0.0686 -0.1681 0.0358 153 GLY B C 11490 O O . GLY D 153 ? 1.6912 1.6771 1.6855 0.0686 -0.1680 0.0356 153 GLY B O 11494 N N . ASP D 154 ? 1.6074 1.5937 1.6021 0.0685 -0.1685 0.0357 158 ASP B N 11495 C CA . ASP D 154 ? 1.5373 1.5234 1.5314 0.0683 -0.1688 0.0354 158 ASP B CA 11496 C C . ASP D 154 ? 1.3396 1.3262 1.3337 0.0682 -0.1691 0.0357 158 ASP B C 11497 O O . ASP D 154 ? 1.3732 1.3604 1.3678 0.0683 -0.1691 0.0360 158 ASP B O 11498 C CB . ASP D 154 ? 1.6060 1.5917 1.5998 0.0682 -0.1690 0.0351 158 ASP B CB 11499 C CG . ASP D 154 ? 1.6743 1.6594 1.6677 0.0683 -0.1689 0.0347 158 ASP B CG 11500 O OD1 . ASP D 154 ? 1.7070 1.6919 1.7002 0.0683 -0.1686 0.0347 158 ASP B OD1 11501 O OD2 . ASP D 154 ? 1.6785 1.6633 1.6717 0.0682 -0.1690 0.0344 158 ASP B OD2 11506 N N . VAL D 155 ? 1.1133 1.0999 1.1068 0.0681 -0.1694 0.0355 159 VAL B N 11507 C CA . VAL D 155 ? 0.9506 0.9376 0.9441 0.0680 -0.1697 0.0357 159 VAL B CA 11508 C C . VAL D 155 ? 0.9071 0.8941 0.9002 0.0678 -0.1701 0.0355 159 VAL B C 11509 O O . VAL D 155 ? 0.7343 0.7209 0.7268 0.0677 -0.1703 0.0352 159 VAL B O 11510 C CB . VAL D 155 ? 0.8115 0.7987 0.8047 0.0680 -0.1696 0.0358 159 VAL B CB 11511 C CG1 . VAL D 155 ? 0.7227 0.7103 0.7157 0.0679 -0.1700 0.0359 159 VAL B CG1 11512 C CG2 . VAL D 155 ? 0.7898 0.7772 0.7834 0.0682 -0.1692 0.0361 159 VAL B CG2 11522 N N . LEU D 156 ? 0.6524 0.6593 0.6614 -0.1815 0.0637 -0.0909 160 LEU B N 11523 C CA . LEU D 156 ? 0.6699 0.6743 0.6779 -0.1805 0.0639 -0.0899 160 LEU B CA 11524 C C . LEU D 156 ? 0.7024 0.7065 0.7098 -0.1808 0.0641 -0.0885 160 LEU B C 11525 O O . LEU D 156 ? 0.7517 0.7577 0.7596 -0.1818 0.0641 -0.0884 160 LEU B O 11526 C CB . LEU D 156 ? 0.6204 0.6217 0.6278 -0.1795 0.0627 -0.0897 160 LEU B CB 11527 C CG . LEU D 156 ? 0.6189 0.6201 0.6267 -0.1790 0.0627 -0.0910 160 LEU B CG 11528 C CD1 . LEU D 156 ? 0.6302 0.6288 0.6376 -0.1781 0.0613 -0.0910 160 LEU B CD1 11529 C CD2 . LEU D 156 ? 0.6136 0.6147 0.6211 -0.1784 0.0639 -0.0910 160 LEU B CD2 11541 N N . PHE D 157 ? 0.6563 0.6583 0.6627 -0.1800 0.0643 -0.0874 161 PHE B N 11542 C CA . PHE D 157 ? 0.6404 0.6423 0.6464 -0.1802 0.0645 -0.0861 161 PHE B CA 11543 C C . PHE D 157 ? 0.6933 0.6921 0.6983 -0.1792 0.0637 -0.0850 161 PHE B C 11544 O O . PHE D 157 ? 0.5854 0.5821 0.5899 -0.1783 0.0632 -0.0851 161 PHE B O 11545 C CB . PHE D 157 ? 0.6585 0.6617 0.6644 -0.1802 0.0660 -0.0860 161 PHE B CB 11546 C CG . PHE D 157 ? 0.8253 0.8317 0.8321 -0.1812 0.0669 -0.0870 161 PHE B CG 11547 C CD1 . PHE D 157 ? 0.8786 0.8859 0.8860 -0.1811 0.0672 -0.0883 161 PHE B CD1 11548 C CD2 . PHE D 157 ? 0.8977 0.9063 0.9049 -0.1822 0.0674 -0.0867 161 PHE B CD2 11549 C CE1 . PHE D 157 ? 0.9110 0.9214 0.9194 -0.1820 0.0680 -0.0892 161 PHE B CE1 11550 C CE2 . PHE D 157 ? 0.8526 0.8643 0.8608 -0.1830 0.0682 -0.0876 161 PHE B CE2 11551 C CZ . PHE D 157 ? 0.9061 0.9187 0.9149 -0.1829 0.0685 -0.0889 161 PHE B CZ 11561 N N . ARG D 158 ? 0.7616 0.7601 0.7662 -0.1795 0.0635 -0.0839 162 ARG B N 11562 C CA . ARG D 158 ? 0.7597 0.7555 0.7631 -0.1789 0.0630 -0.0829 162 ARG B CA 11563 C C . ARG D 158 ? 0.7068 0.7028 0.7089 -0.1795 0.0645 -0.0826 162 ARG B C 11564 O O . ARG D 158 ? 0.8234 0.8204 0.8253 -0.1804 0.0648 -0.0821 162 ARG B O 11565 C CB . ARG D 158 ? 0.8797 0.8750 0.8830 -0.1794 0.0619 -0.0827 162 ARG B CB 11566 C CG . ARG D 158 ? 1.0062 0.9989 1.0074 -0.1797 0.0622 -0.0825 162 ARG B CG 11567 C CD . ARG D 158 ? 1.1061 1.0989 1.1071 -0.1805 0.0616 -0.0821 162 ARG B CD 11568 N NE . ARG D 158 ? 1.1739 1.1680 1.1768 -0.1804 0.0601 -0.0823 162 ARG B NE 11569 C CZ . ARG D 158 ? 1.2734 1.2685 1.2768 -0.1811 0.0595 -0.0820 162 ARG B CZ 11570 N NH1 . ARG D 158 ? 1.2968 1.2919 1.2991 -0.1820 0.0602 -0.0815 162 ARG B NH1 11571 N NH2 . ARG D 158 ? 1.3142 1.3104 1.3192 -0.1811 0.0582 -0.0823 162 ARG B NH2 11585 N N . VAL D 159 ? 0.5473 0.5424 0.5485 -0.1790 0.0656 -0.0827 163 VAL B N 11586 C CA . VAL D 159 ? 0.5045 0.4996 0.5043 -0.1795 0.0671 -0.0824 163 VAL B CA 11587 C C . VAL D 159 ? 0.5213 0.5140 0.5189 -0.1799 0.0675 -0.0822 163 VAL B C 11588 O O . VAL D 159 ? 0.4919 0.4824 0.4887 -0.1794 0.0671 -0.0824 163 VAL B O 11589 C CB . VAL D 159 ? 0.4324 0.4277 0.4322 -0.1789 0.0680 -0.0827 163 VAL B CB 11590 C CG1 . VAL D 159 ? 0.3893 0.3849 0.3879 -0.1795 0.0695 -0.0824 163 VAL B CG1 11591 C CG2 . VAL D 159 ? 0.4088 0.4065 0.4110 -0.1785 0.0675 -0.0829 163 VAL B CG2 11601 N N . THR D 160 ? 0.5721 0.5652 0.5687 -0.1808 0.0683 -0.0818 164 THR B N 11602 C CA . THR D 160 ? 0.6279 0.6188 0.6224 -0.1812 0.0687 -0.0816 164 THR B CA 11603 C C . THR D 160 ? 0.6415 0.6325 0.6347 -0.1816 0.0702 -0.0813 164 THR B C 11604 O O . THR D 160 ? 0.6949 0.6878 0.6886 -0.1822 0.0707 -0.0811 164 THR B O 11605 C CB . THR D 160 ? 0.6443 0.6354 0.6388 -0.1819 0.0679 -0.0812 164 THR B CB 11606 O OG1 . THR D 160 ? 0.7098 0.7008 0.7056 -0.1815 0.0665 -0.0814 164 THR B OG1 11607 C CG2 . THR D 160 ? 0.6761 0.6649 0.6684 -0.1823 0.0683 -0.0810 164 THR B CG2 11615 N N . GLU D 161 ? 0.6409 0.6297 0.6323 -0.1813 0.0709 -0.0815 165 GLU B N 11616 C CA . GLU D 161 ? 0.6738 0.6624 0.6638 -0.1817 0.0723 -0.0813 165 GLU B CA 11617 C C . GLU D 161 ? 0.6767 0.6634 0.6647 -0.1823 0.0726 -0.0811 165 GLU B C 11618 O O . GLU D 161 ? 0.6964 0.6813 0.6837 -0.1820 0.0720 -0.0812 165 GLU B O 11619 C CB . GLU D 161 ? 0.6867 0.6744 0.6762 -0.1809 0.0731 -0.0817 165 GLU B CB 11620 C CG . GLU D 161 ? 0.7420 0.7293 0.7300 -0.1812 0.0746 -0.0816 165 GLU B CG 11621 C CD . GLU D 161 ? 0.7979 0.7876 0.7867 -0.1817 0.0752 -0.0814 165 GLU B CD 11622 O OE1 . GLU D 161 ? 0.8021 0.7932 0.7914 -0.1824 0.0750 -0.0810 165 GLU B OE1 11623 O OE2 . GLU D 161 ? 0.8715 0.8617 0.8606 -0.1813 0.0760 -0.0815 165 GLU B OE2 11630 N N . ARG D 162 ? 0.6791 0.6664 0.6663 -0.1831 0.0734 -0.0807 166 ARG B N 11631 C CA . ARG D 162 ? 0.6533 0.6390 0.6385 -0.1837 0.0737 -0.0805 166 ARG B CA 11632 C C . ARG D 162 ? 0.7054 0.6904 0.6890 -0.1838 0.0751 -0.0805 166 ARG B C 11633 O O . ARG D 162 ? 0.7519 0.7384 0.7360 -0.1839 0.0759 -0.0805 166 ARG B O 11634 C CB . ARG D 162 ? 0.7036 0.6906 0.6892 -0.1846 0.0733 -0.0801 166 ARG B CB 11635 C CG . ARG D 162 ? 0.8128 0.8002 0.7997 -0.1846 0.0718 -0.0801 166 ARG B CG 11636 C CD . ARG D 162 ? 0.8352 0.8239 0.8225 -0.1855 0.0714 -0.0797 166 ARG B CD 11637 N NE . ARG D 162 ? 0.9890 0.9778 0.9774 -0.1855 0.0700 -0.0796 166 ARG B NE 11638 C CZ . ARG D 162 ? 1.1681 1.1552 1.1556 -0.1856 0.0694 -0.0796 166 ARG B CZ 11639 N NH1 . ARG D 162 ? 1.1686 1.1537 1.1541 -0.1858 0.0700 -0.0795 166 ARG B NH1 11640 N NH2 . ARG D 162 ? 1.2061 1.1935 1.1948 -0.1855 0.0680 -0.0796 166 ARG B NH2 11654 N N . TRP D 163 ? 0.7414 0.7241 0.7232 -0.1838 0.0754 -0.0806 167 TRP B N 11655 C CA . TRP D 163 ? 0.7301 0.7119 0.7102 -0.1840 0.0767 -0.0806 167 TRP B CA 11656 C C . TRP D 163 ? 0.8847 0.8658 0.8633 -0.1849 0.0770 -0.0803 167 TRP B C 11657 O O . TRP D 163 ? 0.8607 0.8411 0.8390 -0.1852 0.0762 -0.0801 167 TRP B O 11658 C CB . TRP D 163 ? 0.7024 0.6822 0.6815 -0.1832 0.0771 -0.0810 167 TRP B CB 11659 C CG . TRP D 163 ? 0.7024 0.6827 0.6826 -0.1823 0.0772 -0.0813 167 TRP B CG 11660 C CD1 . TRP D 163 ? 0.6793 0.6603 0.6596 -0.1821 0.0782 -0.0814 167 TRP B CD1 11661 C CD2 . TRP D 163 ? 0.6631 0.6435 0.6448 -0.1816 0.0762 -0.0815 167 TRP B CD2 11662 N NE1 . TRP D 163 ? 0.6209 0.6022 0.6024 -0.1812 0.0779 -0.0818 167 TRP B NE1 11663 C CE2 . TRP D 163 ? 0.6847 0.6656 0.6671 -0.1809 0.0767 -0.0818 167 TRP B CE2 11664 C CE3 . TRP D 163 ? 0.5910 0.5708 0.5733 -0.1814 0.0749 -0.0815 167 TRP B CE3 11665 C CZ2 . TRP D 163 ? 0.6654 0.6465 0.6491 -0.1800 0.0759 -0.0821 167 TRP B CZ2 11666 C CZ3 . TRP D 163 ? 0.6409 0.6209 0.6245 -0.1806 0.0742 -0.0819 167 TRP B CZ3 11667 C CH2 . TRP D 163 ? 0.6889 0.6696 0.6733 -0.1799 0.0747 -0.0822 167 TRP B CH2 11678 N N . ARG D 164 ? 1.0385 1.0198 1.0160 -0.1853 0.0781 -0.0802 168 ARG B N 11679 C CA . ARG D 164 ? 1.0783 1.0586 1.0540 -0.1861 0.0785 -0.0800 168 ARG B CA 11680 C C . ARG D 164 ? 0.9833 0.9612 0.9572 -0.1857 0.0791 -0.0802 168 ARG B C 11681 O O . ARG D 164 ? 1.0025 0.9802 0.9759 -0.1854 0.0801 -0.0804 168 ARG B O 11682 C CB . ARG D 164 ? 1.3212 1.3030 1.2968 -0.1868 0.0794 -0.0798 168 ARG B CB 11683 C CG . ARG D 164 ? 1.5535 1.5354 1.5282 -0.1878 0.0794 -0.0794 168 ARG B CG 11684 C CD . ARG D 164 ? 1.7320 1.7154 1.7082 -0.1882 0.0783 -0.0791 168 ARG B CD 11685 N NE . ARG D 164 ? 1.8856 1.8691 1.8610 -0.1891 0.0783 -0.0788 168 ARG B NE 11686 C CZ . ARG D 164 ? 1.9918 1.9766 1.9681 -0.1896 0.0775 -0.0785 168 ARG B CZ 11687 N NH1 . ARG D 164 ? 2.0256 2.0116 2.0038 -0.1893 0.0766 -0.0785 168 ARG B NH1 11688 N NH2 . ARG D 164 ? 2.0253 2.0101 2.0008 -0.1905 0.0775 -0.0782 168 ARG B NH2 11702 N N . LEU D 165 ? 0.9387 0.9149 0.9117 -0.1858 0.0786 -0.0802 169 LEU B N 11703 C CA . LEU D 165 ? 0.8829 0.8568 0.8542 -0.1853 0.0790 -0.0804 169 LEU B CA 11704 C C . LEU D 165 ? 0.8869 0.8600 0.8564 -0.1859 0.0802 -0.0804 169 LEU B C 11705 O O . LEU D 165 ? 0.8733 0.8470 0.8423 -0.1867 0.0803 -0.0801 169 LEU B O 11706 C CB . LEU D 165 ? 0.7805 0.7528 0.7514 -0.1853 0.0781 -0.0804 169 LEU B CB 11707 C CG . LEU D 165 ? 0.6473 0.6195 0.6196 -0.1844 0.0771 -0.0806 169 LEU B CG 11708 C CD1 . LEU D 165 ? 0.5642 0.5344 0.5356 -0.1843 0.0763 -0.0806 169 LEU B CD1 11709 C CD2 . LEU D 165 ? 0.6248 0.5968 0.5975 -0.1835 0.0776 -0.0810 169 LEU B CD2 11721 N N . PRO D 166 ? 0.9368 0.9085 0.9052 -0.1854 0.0810 -0.0807 170 PRO B N 11722 C CA . PRO D 166 ? 1.0629 1.0335 1.0293 -0.1857 0.0820 -0.0807 170 PRO B CA 11723 C C . PRO D 166 ? 1.2261 1.1945 1.1909 -0.1858 0.0819 -0.0807 170 PRO B C 11724 O O . PRO D 166 ? 1.1750 1.1426 1.1402 -0.1854 0.0810 -0.0808 170 PRO B O 11725 C CB . PRO D 166 ? 1.0151 0.9855 0.9816 -0.1850 0.0829 -0.0811 170 PRO B CB 11726 C CG . PRO D 166 ? 1.0026 0.9730 0.9704 -0.1841 0.0821 -0.0813 170 PRO B CG 11727 C CD . PRO D 166 ? 0.9685 0.9399 0.9377 -0.1843 0.0809 -0.0810 170 PRO B CD 11735 N N . PRO D 167 ? 1.4270 1.3944 1.3900 -0.1862 0.0827 -0.0807 171 PRO B N 11736 C CA . PRO D 167 ? 1.4969 1.4621 1.4583 -0.1862 0.0827 -0.0808 171 PRO B CA 11737 C C . PRO D 167 ? 1.4880 1.4518 1.4492 -0.1852 0.0827 -0.0811 171 PRO B C 11738 O O . PRO D 167 ? 1.5261 1.4896 1.4870 -0.1848 0.0836 -0.0814 171 PRO B O 11739 C CB . PRO D 167 ? 1.5723 1.5370 1.5320 -0.1868 0.0838 -0.0808 171 PRO B CB 11740 C CG . PRO D 167 ? 1.5879 1.5547 1.5484 -0.1874 0.0841 -0.0806 171 PRO B CG 11741 C CD . PRO D 167 ? 1.5263 1.4946 1.4888 -0.1868 0.0837 -0.0807 171 PRO B CD 11749 N N . LEU D 168 ? 1.4864 1.3782 1.3926 -0.1704 0.0185 -0.0359 172 LEU B N 11750 C CA . LEU D 168 ? 1.4003 1.2897 1.3086 -0.1691 0.0206 -0.0425 172 LEU B CA 11751 C C . LEU D 168 ? 1.4099 1.2965 1.3249 -0.1719 0.0201 -0.0499 172 LEU B C 11752 O O . LEU D 168 ? 1.3566 1.2445 1.2764 -0.1704 0.0186 -0.0536 172 LEU B O 11753 C CB . LEU D 168 ? 1.3288 1.2137 1.2312 -0.1689 0.0258 -0.0442 172 LEU B CB 11754 C CG . LEU D 168 ? 1.2595 1.1470 1.1552 -0.1657 0.0267 -0.0376 172 LEU B CG 11755 C CD1 . LEU D 168 ? 1.2335 1.1161 1.1237 -0.1660 0.0319 -0.0397 172 LEU B CD1 11756 C CD2 . LEU D 168 ? 1.1819 1.0741 1.0790 -0.1612 0.0245 -0.0361 172 LEU B CD2 11768 N N . GLY D 169 ? 1.4904 1.3731 1.4057 -0.1760 0.0214 -0.0519 173 GLY B N 11769 C CA . GLY D 169 ? 1.5707 1.4509 1.4923 -0.1791 0.0207 -0.0582 173 GLY B CA 11770 C C . GLY D 169 ? 1.6609 1.5357 1.5834 -0.1800 0.0245 -0.0662 173 GLY B C 11771 O O . GLY D 169 ? 1.6800 1.5526 1.5978 -0.1785 0.0281 -0.0669 173 GLY B O 11775 N N . THR D 170 ? 1.7154 1.5880 1.6439 -0.1826 0.0238 -0.0723 174 THR B N 11776 C CA . THR D 170 ? 1.7458 1.6131 1.6758 -0.1838 0.0273 -0.0804 174 THR B CA 11777 C C . THR D 170 ? 1.7255 1.5944 1.6616 -0.1819 0.0253 -0.0850 174 THR B C 11778 O O . THR D 170 ? 1.7385 1.6109 1.6798 -0.1820 0.0212 -0.0842 174 THR B O 11779 C CB . THR D 170 ? 1.7783 1.6409 1.7102 -0.1887 0.0286 -0.0844 174 THR B CB 11780 O OG1 . THR D 170 ? 1.7673 1.6279 1.6932 -0.1904 0.0309 -0.0806 174 THR B OG1 11781 C CG2 . THR D 170 ? 1.7923 1.6532 1.7280 -0.1853 0.0312 -0.0907 174 THR B CG2 11789 N N . PRO D 171 ? 1.6555 1.5219 1.5910 -0.1803 0.0282 -0.0898 175 PRO B N 11790 C CA . PRO D 171 ? 1.5675 1.4299 1.4969 -0.1800 0.0331 -0.0908 175 PRO B CA 11791 C C . PRO D 171 ? 1.4411 1.3067 1.3643 -0.1766 0.0334 -0.0838 175 PRO B C 11792 O O . PRO D 171 ? 1.4745 1.3454 1.3986 -0.1735 0.0303 -0.0798 175 PRO B O 11793 C CB . PRO D 171 ? 1.6012 1.4612 1.5333 -0.1787 0.0351 -0.0980 175 PRO B CB 11794 C CG . PRO D 171 ? 1.6213 1.4829 1.5612 -0.1794 0.0316 -0.1017 175 PRO B CG 11795 C CD . PRO D 171 ? 1.6280 1.4952 1.5693 -0.1788 0.0270 -0.0952 175 PRO B CD 11803 N N . VAL D 172 ? 1.2566 1.1191 1.1735 -0.1773 0.0372 -0.0824 176 VAL B N 11804 C CA . VAL D 172 ? 1.1239 0.9890 1.0345 -0.1743 0.0379 -0.0758 176 VAL B CA 11805 C C . VAL D 172 ? 1.0095 0.8756 0.9192 -0.1703 0.0391 -0.0775 176 VAL B C 11806 O O . VAL D 172 ? 1.0304 0.8923 0.9400 -0.1706 0.0425 -0.0834 176 VAL B O 11807 C CB . VAL D 172 ? 1.1462 1.0072 1.0503 -0.1762 0.0419 -0.0743 176 VAL B CB 11808 C CG1 . VAL D 172 ? 1.1334 0.9971 1.0309 -0.1730 0.0427 -0.0677 176 VAL B CG1 11809 C CG2 . VAL D 172 ? 1.1195 0.9796 1.0242 -0.1802 0.0407 -0.0724 176 VAL B CG2 11819 N N . PRO D 173 ? 0.8974 0.7690 0.8066 -0.1667 0.0363 -0.0723 177 PRO B N 11820 C CA . PRO D 173 ? 0.7765 0.6495 0.6849 -0.1627 0.0373 -0.0735 177 PRO B CA 11821 C C . PRO D 173 ? 0.7489 0.6181 0.6507 -0.1620 0.0422 -0.0739 177 PRO B C 11822 O O . PRO D 173 ? 0.7527 0.6210 0.6493 -0.1630 0.0437 -0.0696 177 PRO B O 11823 C CB . PRO D 173 ? 0.7928 0.6724 0.7003 -0.1594 0.0336 -0.0661 177 PRO B CB 11824 C CG . PRO D 173 ? 0.7967 0.6787 0.7075 -0.1616 0.0297 -0.0631 177 PRO B CG 11825 C CD . PRO D 173 ? 0.8854 0.7624 0.7949 -0.1660 0.0320 -0.0652 177 PRO B CD 11833 N N . PRO D 174 ? 0.7265 0.5937 0.6287 -0.1602 0.0447 -0.0791 178 PRO B N 11834 C CA . PRO D 174 ? 0.7297 0.5934 0.6259 -0.1593 0.0494 -0.0799 178 PRO B CA 11835 C C . PRO D 174 ? 0.7187 0.5859 0.6089 -0.1564 0.0493 -0.0722 178 PRO B C 11836 O O . PRO D 174 ? 0.5898 0.4546 0.4741 -0.1570 0.0524 -0.0699 178 PRO B O 11837 C CB . PRO D 174 ? 0.7288 0.5917 0.6277 -0.1571 0.0506 -0.0858 178 PRO B CB 11838 C CG . PRO D 174 ? 0.7474 0.6110 0.6539 -0.1584 0.0475 -0.0901 178 PRO B CG 11839 C CD . PRO D 174 ? 0.7106 0.5787 0.6188 -0.1590 0.0431 -0.0843 178 PRO B CD 11847 N N . ALA D 175 ? 0.7348 0.6077 0.6266 -0.1532 0.0457 -0.0681 179 ALA B N 11848 C CA . ALA D 175 ? 0.7443 0.6213 0.6310 -0.1502 0.0450 -0.0605 179 ALA B CA 11849 C C . ALA D 175 ? 0.7511 0.6345 0.6412 -0.1479 0.0400 -0.0563 179 ALA B C 11850 O O . ALA D 175 ? 0.7651 0.6498 0.6612 -0.1477 0.0375 -0.0599 179 ALA B O 11851 C CB . ALA D 175 ? 0.7483 0.6240 0.6307 -0.1472 0.0485 -0.0615 179 ALA B CB 11857 N N . LEU D 176 ? 0.7418 0.6291 0.6279 -0.1461 0.0384 -0.0486 180 LEU B N 11858 C CA . LEU D 176 ? 0.6484 0.5422 0.5365 -0.1432 0.0340 -0.0438 180 LEU B CA 11859 C C . LEU D 176 ? 0.5619 0.4579 0.4463 -0.1388 0.0353 -0.0416 180 LEU B C 11860 O O . LEU D 176 ? 0.4952 0.3883 0.3741 -0.1383 0.0391 -0.0413 180 LEU B O 11861 C CB . LEU D 176 ? 0.6421 0.5390 0.5284 -0.1441 0.0313 -0.0365 180 LEU B CB 11862 C CG . LEU D 176 ? 0.6417 0.5370 0.5317 -0.1484 0.0297 -0.0379 180 LEU B CG 11863 C CD1 . LEU D 176 ? 0.5584 0.4575 0.4466 -0.1489 0.0268 -0.0303 180 LEU B CD1 11864 C CD2 . LEU D 176 ? 0.6490 0.5450 0.5467 -0.1490 0.0271 -0.0432 180 LEU B CD2 11876 N N . TYR D 177 ? 0.5868 0.4877 0.4740 -0.1357 0.0320 -0.0399 181 TYR B N 11877 C CA . TYR D 177 ? 0.5724 0.4757 0.4564 -0.1315 0.0330 -0.0378 181 TYR B CA 11878 C C . TYR D 177 ? 0.5949 0.5045 0.4774 -0.1288 0.0293 -0.0298 181 TYR B C 11879 O O . TYR D 177 ? 0.6154 0.5289 0.5025 -0.1286 0.0250 -0.0283 181 TYR B O 11880 C CB . TYR D 177 ? 0.5152 0.4183 0.4036 -0.1297 0.0330 -0.0439 181 TYR B CB 11881 C CG . TYR D 177 ? 0.5791 0.4761 0.4681 -0.1315 0.0371 -0.0517 181 TYR B CG 11882 C CD1 . TYR D 177 ? 0.5711 0.4649 0.4650 -0.1351 0.0369 -0.0573 181 TYR B CD1 11883 C CD2 . TYR D 177 ? 0.6140 0.5084 0.4986 -0.1297 0.0412 -0.0534 181 TYR B CD2 11884 C CE1 . TYR D 177 ? 0.5749 0.4630 0.4693 -0.1368 0.0406 -0.0645 181 TYR B CE1 11885 C CE2 . TYR D 177 ? 0.5557 0.4445 0.4408 -0.1314 0.0450 -0.0606 181 TYR B CE2 11886 C CZ . TYR D 177 ? 0.5567 0.4424 0.4467 -0.1349 0.0446 -0.0661 181 TYR B CZ 11887 O OH . TYR D 177 ? 0.6086 0.4887 0.4992 -0.1366 0.0484 -0.0733 181 TYR B OH 11897 N N . CYS D 178 ? 0.5554 0.4659 0.4315 -0.1268 0.0310 -0.0246 182 CYS B N 11898 C CA . CYS D 178 ? 0.6357 0.5523 0.5101 -0.1237 0.0279 -0.0173 182 CYS B CA 11899 C C . CYS D 178 ? 0.6393 0.5586 0.5145 -0.1196 0.0276 -0.0183 182 CYS B C 11900 O O . CYS D 178 ? 0.5879 0.5045 0.4600 -0.1182 0.0313 -0.0209 182 CYS B O 11901 C CB . CYS D 178 ? 0.6733 0.5899 0.5404 -0.1234 0.0297 -0.0110 182 CYS B CB 11902 S SG . CYS D 178 ? 1.3357 1.2595 1.1999 -0.1192 0.0265 -0.0020 182 CYS B SG 11907 N N . GLN D 179 ? 0.6736 0.5980 0.5527 -0.1176 0.0234 -0.0163 183 GLN B N 11908 C CA . GLN D 179 ? 0.7043 0.6316 0.5843 -0.1136 0.0229 -0.0170 183 GLN B CA 11909 C C . GLN D 179 ? 0.6807 0.6141 0.5581 -0.1103 0.0202 -0.0091 183 GLN B C 11910 O O . GLN D 179 ? 0.8059 0.7430 0.6851 -0.1107 0.0163 -0.0047 183 GLN B O 11911 C CB . GLN D 179 ? 0.7858 0.7141 0.6734 -0.1137 0.0204 -0.0223 183 GLN B CB 11912 C CG . GLN D 179 ? 0.8294 0.7603 0.7181 -0.1098 0.0200 -0.0237 183 GLN B CG 11913 C CD . GLN D 179 ? 0.9057 0.8370 0.8017 -0.1100 0.0179 -0.0295 183 GLN B CD 11914 O OE1 . GLN D 179 ? 0.9206 0.8479 0.8187 -0.1109 0.0204 -0.0364 183 GLN B OE1 11915 N NE2 . GLN D 179 ? 0.9027 0.8391 0.8028 -0.1092 0.0132 -0.0267 183 GLN B NE2 11924 N N . ALA D 180 ? 0.6020 0.5361 0.4750 -0.1071 0.0222 -0.0074 184 ALA B N 11925 C CA . ALA D 180 ? 0.5775 0.5174 0.4481 -0.1036 0.0198 -0.0004 184 ALA B CA 11926 C C . ALA D 180 ? 0.5482 0.4911 0.4221 -0.1002 0.0184 -0.0026 184 ALA B C 11927 O O . ALA D 180 ? 0.5608 0.5015 0.4338 -0.0988 0.0214 -0.0067 184 ALA B O 11928 C CB . ALA D 180 ? 0.5805 0.5195 0.4435 -0.1023 0.0231 0.0038 184 ALA B CB 11934 N N . THR D 181 ? 0.5266 0.4748 0.4045 -0.0990 0.0138 0.0002 185 THR B N 11935 C CA . THR D 181 ? 0.5308 0.4824 0.4122 -0.0958 0.0119 -0.0015 185 THR B CA 11936 C C . THR D 181 ? 0.5131 0.4705 0.3916 -0.0920 0.0097 0.0057 185 THR B C 11937 O O . THR D 181 ? 0.5141 0.4747 0.3913 -0.0923 0.0070 0.0119 185 THR B O 11938 C CB . THR D 181 ? 0.5662 0.5192 0.4551 -0.0971 0.0081 -0.0047 185 THR B CB 11939 O OG1 . THR D 181 ? 0.6795 0.6271 0.5714 -0.1005 0.0102 -0.0118 185 THR B OG1 11940 C CG2 . THR D 181 ? 0.5270 0.4837 0.4194 -0.0937 0.0061 -0.0062 185 THR B CG2 11948 N N . MET D 182 ? 0.5573 0.5160 0.4346 -0.0886 0.0107 0.0050 186 MET B N 11949 C CA . MET D 182 ? 0.6393 0.6038 0.5145 -0.0848 0.0084 0.0114 186 MET B CA 11950 C C . MET D 182 ? 0.6621 0.6305 0.5424 -0.0822 0.0055 0.0095 186 MET B C 11951 O O . MET D 182 ? 0.5253 0.4921 0.4069 -0.0809 0.0075 0.0044 186 MET B O 11952 C CB . MET D 182 ? 0.5876 0.5513 0.4559 -0.0825 0.0120 0.0139 186 MET B CB 11953 C CG . MET D 182 ? 0.5577 0.5273 0.4241 -0.0784 0.0098 0.0199 186 MET B CG 11954 S SD . MET D 182 ? 1.1172 1.0866 0.9747 -0.0763 0.0131 0.0256 186 MET B SD 11955 C CE . MET D 182 ? 0.5685 0.5371 0.4232 -0.0797 0.0125 0.0307 186 MET B CE 11965 N N . ARG D 183 ? 0.7459 0.7194 0.6291 -0.0815 0.0008 0.0137 187 ARG B N 11966 C CA . ARG D 183 ? 0.6472 0.6250 0.5353 -0.0791 -0.0025 0.0127 187 ARG B CA 11967 C C . ARG D 183 ? 0.7066 0.6893 0.5913 -0.0749 -0.0034 0.0183 187 ARG B C 11968 O O . ARG D 183 ? 0.6970 0.6829 0.5785 -0.0742 -0.0051 0.0253 187 ARG B O 11969 C CB . ARG D 183 ? 0.6697 0.6502 0.5634 -0.0808 -0.0071 0.0135 187 ARG B CB 11970 C CG . ARG D 183 ? 0.8741 0.8500 0.7719 -0.0848 -0.0064 0.0074 187 ARG B CG 11971 C CD . ARG D 183 ? 1.0488 1.0275 0.9530 -0.0862 -0.0111 0.0074 187 ARG B CD 11972 N NE . ARG D 183 ? 1.2079 1.1821 1.1156 -0.0903 -0.0103 0.0020 187 ARG B NE 11973 C CZ . ARG D 183 ? 1.2212 1.1934 1.1277 -0.0935 -0.0103 0.0038 187 ARG B CZ 11974 N NH1 . ARG D 183 ? 1.2165 1.1908 1.1183 -0.0932 -0.0109 0.0109 187 ARG B NH1 11975 N NH2 . ARG D 183 ? 1.2135 1.1816 1.1235 -0.0971 -0.0095 -0.0016 187 ARG B NH2 11989 N N . LEU D 184 ? 0.8092 0.7925 0.6948 -0.0721 -0.0024 0.0152 188 LEU B N 11990 C CA . LEU D 184 ? 0.7621 0.7499 0.6448 -0.0680 -0.0031 0.0198 188 LEU B CA 11991 C C . LEU D 184 ? 0.7925 0.7838 0.6808 -0.0658 -0.0061 0.0173 188 LEU B C 11992 O O . LEU D 184 ? 0.7629 0.7525 0.6567 -0.0676 -0.0069 0.0116 188 LEU B O 11993 C CB . LEU D 184 ? 0.7784 0.7631 0.6557 -0.0665 0.0017 0.0184 188 LEU B CB 11994 C CG . LEU D 184 ? 0.6823 0.6637 0.5534 -0.0682 0.0048 0.0214 188 LEU B CG 11995 C CD1 . LEU D 184 ? 0.6632 0.6410 0.5297 -0.0669 0.0098 0.0189 188 LEU B CD1 11996 C CD2 . LEU D 184 ? 0.6408 0.6267 0.5083 -0.0669 0.0024 0.0301 188 LEU B CD2 12008 N N . PRO D 185 ? 0.8486 0.8448 0.7354 -0.0620 -0.0077 0.0215 189 PRO B N 12009 C CA . PRO D 185 ? 0.7968 0.7966 0.6888 -0.0598 -0.0105 0.0194 189 PRO B CA 12010 C C . PRO D 185 ? 0.7996 0.7955 0.6943 -0.0599 -0.0077 0.0112 189 PRO B C 12011 O O . PRO D 185 ? 0.7556 0.7496 0.6469 -0.0583 -0.0041 0.0096 189 PRO B O 12012 C CB . PRO D 185 ? 0.7831 0.7877 0.6714 -0.0557 -0.0113 0.0251 189 PRO B CB 12013 C CG . PRO D 185 ? 0.8291 0.8335 0.7110 -0.0559 -0.0098 0.0311 189 PRO B CG 12014 C CD . PRO D 185 ? 0.8793 0.8785 0.7602 -0.0600 -0.0077 0.0291 189 PRO B CD 12022 N N . GLY D 186 ? 0.8141 0.8090 0.7152 -0.0619 -0.0094 0.0061 190 GLY B N 12023 C CA . GLY D 186 ? 0.8396 0.8309 0.7439 -0.0622 -0.0072 -0.0018 190 GLY B CA 12024 C C . GLY D 186 ? 0.8837 0.8685 0.7846 -0.0642 -0.0021 -0.0061 190 GLY B C 12025 O O . GLY D 186 ? 0.9097 0.8919 0.8107 -0.0633 0.0009 -0.0112 190 GLY B O 12029 N N . LEU D 187 ? 0.8716 0.8538 0.7696 -0.0670 -0.0010 -0.0039 191 LEU B N 12030 C CA . LEU D 187 ? 0.7693 0.7454 0.6638 -0.0691 0.0039 -0.0074 191 LEU B CA 12031 C C . LEU D 187 ? 0.7775 0.7508 0.6712 -0.0730 0.0041 -0.0062 191 LEU B C 12032 O O . LEU D 187 ? 0.7998 0.7759 0.6914 -0.0732 0.0019 0.0001 191 LEU B O 12033 C CB . LEU D 187 ? 0.7191 0.6951 0.6067 -0.0666 0.0071 -0.0041 191 LEU B CB 12034 C CG . LEU D 187 ? 0.7089 0.6787 0.5922 -0.0684 0.0123 -0.0072 191 LEU B CG 12035 C CD1 . LEU D 187 ? 0.7566 0.7221 0.6433 -0.0692 0.0149 -0.0158 191 LEU B CD1 12036 C CD2 . LEU D 187 ? 0.7043 0.6746 0.5806 -0.0657 0.0150 -0.0029 191 LEU B CD2 12048 N N . GLU D 188 ? 0.8186 0.7864 0.7139 -0.0760 0.0067 -0.0125 192 GLU B N 12049 C CA . GLU D 188 ? 0.7744 0.7387 0.6684 -0.0799 0.0076 -0.0121 192 GLU B CA 12050 C C . GLU D 188 ? 0.6410 0.5991 0.5307 -0.0813 0.0130 -0.0156 192 GLU B C 12051 O O . GLU D 188 ? 0.6179 0.5726 0.5094 -0.0815 0.0155 -0.0222 192 GLU B O 12052 C CB . GLU D 188 ? 0.8978 0.8610 0.7985 -0.0829 0.0051 -0.0163 192 GLU B CB 12053 C CG . GLU D 188 ? 1.0399 1.0043 0.9410 -0.0855 0.0024 -0.0120 192 GLU B CG 12054 C CD . GLU D 188 ? 1.1727 1.1352 1.0801 -0.0889 0.0007 -0.0169 192 GLU B CD 12055 O OE1 . GLU D 188 ? 1.2035 1.1640 1.1152 -0.0891 0.0015 -0.0235 192 GLU B OE1 12056 O OE2 . GLU D 188 ? 1.2111 1.1741 1.1193 -0.0913 -0.0014 -0.0140 192 GLU B OE2 12063 N N . LEU D 189 ? 0.5651 0.5220 0.4492 -0.0822 0.0148 -0.0112 193 LEU B N 12064 C CA . LEU D 189 ? 0.5484 0.4994 0.4284 -0.0839 0.0197 -0.0143 193 LEU B CA 12065 C C . LEU D 189 ? 0.5036 0.4514 0.3837 -0.0882 0.0198 -0.0143 193 LEU B C 12066 O O . LEU D 189 ? 0.5989 0.5497 0.4795 -0.0891 0.0166 -0.0093 193 LEU B O 12067 C CB . LEU D 189 ? 0.5753 0.5269 0.4481 -0.0815 0.0222 -0.0093 193 LEU B CB 12068 C CG . LEU D 189 ? 0.5580 0.5132 0.4301 -0.0771 0.0220 -0.0083 193 LEU B CG 12069 C CD1 . LEU D 189 ? 0.5280 0.4830 0.3927 -0.0750 0.0250 -0.0040 193 LEU B CD1 12070 C CD2 . LEU D 189 ? 0.6183 0.5709 0.4940 -0.0766 0.0238 -0.0162 193 LEU B CD2 12082 N N . SER D 190 ? 0.4942 0.4361 0.3740 -0.0909 0.0235 -0.0198 194 SER B N 12083 C CA . SER D 190 ? 0.5876 0.5262 0.4672 -0.0950 0.0239 -0.0200 194 SER B CA 12084 C C . SER D 190 ? 0.5735 0.5061 0.4485 -0.0968 0.0291 -0.0228 194 SER B C 12085 O O . SER D 190 ? 0.5902 0.5201 0.4640 -0.0956 0.0324 -0.0271 194 SER B O 12086 C CB . SER D 190 ? 0.5992 0.5369 0.4860 -0.0976 0.0216 -0.0251 194 SER B CB 12087 O OG . SER D 190 ? 0.7130 0.6460 0.6021 -0.0987 0.0245 -0.0331 194 SER B OG 12093 N N . HIS D 191 ? 0.5196 0.4503 0.3920 -0.0996 0.0297 -0.0201 195 HIS B N 12094 C CA . HIS D 191 ? 0.5072 0.4321 0.3754 -0.1018 0.0343 -0.0225 195 HIS B CA 12095 C C . HIS D 191 ? 0.5480 0.4698 0.4182 -0.1063 0.0340 -0.0242 195 HIS B C 12096 O O . HIS D 191 ? 0.5579 0.4826 0.4301 -0.1074 0.0304 -0.0204 195 HIS B O 12097 C CB . HIS D 191 ? 0.5834 0.5090 0.4442 -0.1002 0.0362 -0.0161 195 HIS B CB 12098 C CG . HIS D 191 ? 0.7243 0.6515 0.5821 -0.0963 0.0379 -0.0155 195 HIS B CG 12099 N ND1 . HIS D 191 ? 0.8395 0.7648 0.6996 -0.0950 0.0397 -0.0217 195 HIS B ND1 12100 C CD2 . HIS D 191 ? 0.7387 0.6690 0.5915 -0.0933 0.0381 -0.0094 195 HIS B CD2 12101 C CE1 . HIS D 191 ? 0.8273 0.7546 0.6838 -0.0914 0.0409 -0.0195 195 HIS B CE1 12102 N NE2 . HIS D 191 ? 0.7887 0.7189 0.6407 -0.0903 0.0400 -0.0120 195 HIS B NE2 12109 N N . ARG D 192 ? 0.5846 0.5004 0.4542 -0.1089 0.0378 -0.0297 196 ARG B N 12110 C CA . ARG D 192 ? 0.5641 0.4765 0.4355 -0.1133 0.0378 -0.0318 196 ARG B CA 12111 C C . ARG D 192 ? 0.5511 0.4583 0.4170 -0.1154 0.0423 -0.0322 196 ARG B C 12112 O O . ARG D 192 ? 0.5662 0.4703 0.4289 -0.1144 0.0462 -0.0350 196 ARG B O 12113 C CB . ARG D 192 ? 0.6555 0.5656 0.5337 -0.1151 0.0373 -0.0395 196 ARG B CB 12114 C CG . ARG D 192 ? 0.8859 0.7990 0.7699 -0.1167 0.0326 -0.0387 196 ARG B CG 12115 C CD . ARG D 192 ? 1.0796 0.9933 0.9705 -0.1163 0.0307 -0.0445 196 ARG B CD 12116 N NE . ARG D 192 ? 1.2428 1.1578 1.1335 -0.1126 0.0317 -0.0464 196 ARG B NE 12117 C CZ . ARG D 192 ? 1.3504 1.2650 1.2463 -0.1120 0.0312 -0.0523 196 ARG B CZ 12118 N NH1 . ARG D 192 ? 1.3888 1.3018 1.2904 -0.1148 0.0297 -0.0570 196 ARG B NH1 12119 N NH2 . ARG D 192 ? 1.3651 1.2809 1.2603 -0.1086 0.0322 -0.0536 196 ARG B NH2 12133 N N . GLN D 193 ? 0.4856 0.3919 0.3506 -0.1185 0.0416 -0.0295 197 GLN B N 12134 C CA . GLN D 193 ? 0.4594 0.3607 0.3197 -0.1210 0.0455 -0.0299 197 GLN B CA 12135 C C . GLN D 193 ? 0.5465 0.4445 0.4102 -0.1255 0.0451 -0.0333 197 GLN B C 12136 O O . GLN D 193 ? 0.4518 0.3526 0.3190 -0.1268 0.0413 -0.0310 197 GLN B O 12137 C CB . GLN D 193 ? 0.5087 0.4123 0.3628 -0.1201 0.0455 -0.0218 197 GLN B CB 12138 C CG . GLN D 193 ? 0.6053 0.5039 0.4541 -0.1226 0.0496 -0.0218 197 GLN B CG 12139 C CD . GLN D 193 ? 0.6678 0.5622 0.5135 -0.1216 0.0544 -0.0262 197 GLN B CD 12140 O OE1 . GLN D 193 ? 0.6086 0.5050 0.4528 -0.1180 0.0550 -0.0255 197 GLN B OE1 12141 N NE2 . GLN D 193 ? 0.6430 0.5316 0.4879 -0.1248 0.0578 -0.0309 197 GLN B NE2 12150 N N . ALA D 194 ? 0.5806 0.4727 0.4435 -0.1279 0.0490 -0.0389 198 ALA B N 12151 C CA . ALA D 194 ? 0.5110 0.3994 0.3774 -0.1323 0.0491 -0.0431 198 ALA B CA 12152 C C . ALA D 194 ? 0.5527 0.4403 0.4155 -0.1349 0.0493 -0.0384 198 ALA B C 12153 O O . ALA D 194 ? 0.6536 0.5402 0.5101 -0.1343 0.0518 -0.0348 198 ALA B O 12154 C CB . ALA D 194 ? 0.4982 0.3806 0.3650 -0.1338 0.0533 -0.0509 198 ALA B CB 12160 N N . ILE D 195 ? 0.5837 0.4717 0.4504 -0.1378 0.0465 -0.0384 199 ILE B N 12161 C CA . ILE D 195 ? 0.5786 0.4654 0.4426 -0.1408 0.0466 -0.0347 199 ILE B CA 12162 C C . ILE D 195 ? 0.5566 0.4384 0.4239 -0.1451 0.0479 -0.0408 199 ILE B C 12163 O O . ILE D 195 ? 0.5522 0.4350 0.4247 -0.1471 0.0448 -0.0421 199 ILE B O 12164 C CB . ILE D 195 ? 0.5824 0.4747 0.4478 -0.1404 0.0418 -0.0282 199 ILE B CB 12165 C CG1 . ILE D 195 ? 0.6092 0.5070 0.4725 -0.1359 0.0400 -0.0227 199 ILE B CG1 12166 C CG2 . ILE D 195 ? 0.6702 0.5614 0.5320 -0.1432 0.0422 -0.0237 199 ILE B CG2 12167 C CD1 . ILE D 195 ? 0.6086 0.5123 0.4750 -0.1351 0.0348 -0.0176 199 ILE B CD1 12179 N N . PRO D 196 ? 0.5867 0.4629 0.4508 -0.1467 0.0525 -0.0448 200 PRO B N 12180 C CA . PRO D 196 ? 0.5597 0.4308 0.4269 -0.1507 0.0541 -0.0511 200 PRO B CA 12181 C C . PRO D 196 ? 0.6603 0.5315 0.5283 -0.1542 0.0521 -0.0482 200 PRO B C 12182 O O . PRO D 196 ? 0.7243 0.5970 0.5877 -0.1542 0.0520 -0.0419 200 PRO B O 12183 C CB . PRO D 196 ? 0.5131 0.3789 0.3750 -0.1513 0.0594 -0.0537 200 PRO B CB 12184 C CG . PRO D 196 ? 0.5577 0.4258 0.4163 -0.1470 0.0605 -0.0516 200 PRO B CG 12185 C CD . PRO D 196 ? 0.5901 0.4645 0.4481 -0.1446 0.0565 -0.0440 200 PRO B CD 12193 N N . VAL D 197 ? 0.7117 0.5815 0.5855 -0.1570 0.0506 -0.0528 201 VAL B N 12194 C CA . VAL D 197 ? 0.8161 0.6854 0.6911 -0.1607 0.0489 -0.0511 201 VAL B CA 12195 C C . VAL D 197 ? 0.8561 0.7188 0.7306 -0.1645 0.0527 -0.0567 201 VAL B C 12196 O O . VAL D 197 ? 0.9221 0.7819 0.8011 -0.1659 0.0534 -0.0637 201 VAL B O 12197 C CB . VAL D 197 ? 0.8318 0.7044 0.7138 -0.1614 0.0442 -0.0518 201 VAL B CB 12198 C CG1 . VAL D 197 ? 0.9068 0.7788 0.7898 -0.1652 0.0427 -0.0498 201 VAL B CG1 12199 C CG2 . VAL D 197 ? 0.8415 0.7207 0.7242 -0.1574 0.0405 -0.0464 201 VAL B CG2 12209 N N . LEU D 198 ? 0.8494 0.7098 0.7186 -0.1663 0.0551 -0.0538 202 LEU B N 12210 C CA . LEU D 198 ? 0.9331 0.7872 0.8015 -0.1700 0.0588 -0.0589 202 LEU B CA 12211 C C . LEU D 198 ? 0.9539 0.8068 0.8277 -0.1738 0.0568 -0.0619 202 LEU B C 12212 O O . LEU D 198 ? 0.9114 0.7673 0.7864 -0.1750 0.0536 -0.0574 202 LEU B O 12213 C CB . LEU D 198 ? 0.8961 0.7482 0.7573 -0.1709 0.0617 -0.0546 202 LEU B CB 12214 C CG . LEU D 198 ? 0.8755 0.7289 0.7307 -0.1672 0.0637 -0.0508 202 LEU B CG 12215 C CD1 . LEU D 198 ? 0.8595 0.7094 0.7081 -0.1688 0.0674 -0.0484 202 LEU B CD1 12216 C CD2 . LEU D 198 ? 0.8688 0.7208 0.7251 -0.1648 0.0658 -0.0562 202 LEU B CD2 12228 N N . GLY D 199 ? 1.0391 0.8876 0.9163 -0.1759 0.0587 -0.0696 203 GLY B N 12229 C CA . GLY D 199 ? 1.1736 1.0204 1.0564 -0.1795 0.0571 -0.0736 203 GLY B CA 12230 C C . GLY D 199 ? 1.2520 1.0996 1.1414 -0.1784 0.0555 -0.0794 203 GLY B C 12231 O O . GLY D 199 ? 1.2984 1.1476 1.1934 -0.1798 0.0521 -0.0806 203 GLY B O 12364 N N . ASP E 1 ? 0.9330 0.8748 0.9520 -0.0538 -0.1308 0.0640 1 ASP M N 12365 C CA . ASP E 1 ? 0.9253 0.8657 0.9433 -0.0540 -0.1290 0.0656 1 ASP M CA 12366 C C . ASP E 1 ? 0.8601 0.8006 0.8761 -0.0537 -0.1267 0.0662 1 ASP M C 12367 O O . ASP E 1 ? 0.8992 0.8403 0.9150 -0.0533 -0.1261 0.0675 1 ASP M O 12368 C CB . ASP E 1 ? 0.9615 0.9018 0.9810 -0.0539 -0.1297 0.0676 1 ASP M CB 12369 C CG . ASP E 1 ? 1.0107 0.9495 1.0300 -0.0543 -0.1290 0.0686 1 ASP M CG 12370 O OD1 . ASP E 1 ? 1.0549 0.9927 1.0732 -0.0547 -0.1283 0.0675 1 ASP M OD1 12371 O OD2 . ASP E 1 ? 1.0544 0.9929 1.0746 -0.0543 -0.1292 0.0704 1 ASP M OD2 12378 N N . VAL E 2 ? 0.8014 0.7411 0.8158 -0.0539 -0.1252 0.0652 2 VAL M N 12379 C CA . VAL E 2 ? 0.7384 0.6781 0.7507 -0.0536 -0.1230 0.0653 2 VAL M CA 12380 C C . VAL E 2 ? 0.6611 0.5996 0.6719 -0.0536 -0.1207 0.0671 2 VAL M C 12381 O O . VAL E 2 ? 0.6669 0.6042 0.6776 -0.0539 -0.1202 0.0677 2 VAL M O 12382 C CB . VAL E 2 ? 0.7442 0.6837 0.7554 -0.0538 -0.1226 0.0631 2 VAL M CB 12383 C CG1 . VAL E 2 ? 0.7486 0.6865 0.7594 -0.0543 -0.1220 0.0629 2 VAL M CG1 12384 C CG2 . VAL E 2 ? 0.8269 0.7666 0.8361 -0.0535 -0.1206 0.0630 2 VAL M CG2 12394 N N . GLN E 3 ? 0.5923 0.5314 0.6020 -0.0531 -0.1193 0.0681 3 GLN M N 12395 C CA . GLN E 3 ? 0.5799 0.5181 0.5881 -0.0530 -0.1169 0.0696 3 GLN M CA 12396 C C . GLN E 3 ? 0.5518 0.4903 0.5580 -0.0528 -0.1153 0.0688 3 GLN M C 12397 O O . GLN E 3 ? 0.5253 0.4651 0.5316 -0.0525 -0.1159 0.0679 3 GLN M O 12398 C CB . GLN E 3 ? 0.7219 0.6604 0.7306 -0.0527 -0.1168 0.0719 3 GLN M CB 12399 C CG . GLN E 3 ? 0.9108 0.8486 0.9209 -0.0530 -0.1177 0.0733 3 GLN M CG 12400 C CD . GLN E 3 ? 1.0659 1.0029 1.0753 -0.0529 -0.1159 0.0756 3 GLN M CD 12401 O OE1 . GLN E 3 ? 1.0800 1.0171 1.0879 -0.0525 -0.1141 0.0763 3 GLN M OE1 12402 N NE2 . GLN E 3 ? 1.0923 1.0285 1.1027 -0.0531 -0.1165 0.0768 3 GLN M NE2 12411 N N . LEU E 4 ? 0.5433 0.4806 0.5477 -0.0530 -0.1132 0.0689 4 LEU M N 12412 C CA . LEU E 4 ? 0.4700 0.4075 0.4724 -0.0528 -0.1114 0.0683 4 LEU M CA 12413 C C . LEU E 4 ? 0.5424 0.4792 0.5434 -0.0526 -0.1091 0.0703 4 LEU M C 12414 O O . LEU E 4 ? 0.6343 0.5698 0.6351 -0.0528 -0.1084 0.0714 4 LEU M O 12415 C CB . LEU E 4 ? 0.4779 0.4148 0.4794 -0.0531 -0.1110 0.0664 4 LEU M CB 12416 C CG . LEU E 4 ? 0.5233 0.4609 0.5259 -0.0533 -0.1131 0.0642 4 LEU M CG 12417 C CD1 . LEU E 4 ? 0.5657 0.5028 0.5701 -0.0537 -0.1149 0.0641 4 LEU M CD1 12418 C CD2 . LEU E 4 ? 0.4318 0.3690 0.4329 -0.0535 -0.1121 0.0623 4 LEU M CD2 12430 N N . GLN E 5 ? 0.5540 0.4915 0.5539 -0.0522 -0.1079 0.0707 5 GLN M N 12431 C CA . GLN E 5 ? 0.6449 0.5817 0.6432 -0.0520 -0.1056 0.0724 5 GLN M CA 12432 C C . GLN E 5 ? 0.5973 0.5344 0.5936 -0.0517 -0.1038 0.0717 5 GLN M C 12433 O O . GLN E 5 ? 0.6436 0.5819 0.6399 -0.0514 -0.1043 0.0713 5 GLN M O 12434 C CB . GLN E 5 ? 0.7369 0.6740 0.7360 -0.0517 -0.1056 0.0746 5 GLN M CB 12435 C CG . GLN E 5 ? 0.8939 0.8326 0.8938 -0.0513 -0.1068 0.0746 5 GLN M CG 12436 C CD . GLN E 5 ? 1.0095 0.9485 1.0100 -0.0509 -0.1065 0.0769 5 GLN M CD 12437 O OE1 . GLN E 5 ? 0.9709 0.9089 0.9711 -0.0510 -0.1055 0.0786 5 GLN M OE1 12438 N NE2 . GLN E 5 ? 1.0596 1.0000 1.0608 -0.0506 -0.1075 0.0771 5 GLN M NE2 12447 N N . GLU E 6 ? 0.5152 0.4512 0.5098 -0.0519 -0.1019 0.0717 6 GLU M N 12448 C CA . GLU E 6 ? 0.4412 0.3774 0.4338 -0.0517 -0.1001 0.0712 6 GLU M CA 12449 C C . GLU E 6 ? 0.6069 0.5433 0.5988 -0.0513 -0.0987 0.0732 6 GLU M C 12450 O O . GLU E 6 ? 0.5071 0.4433 0.4998 -0.0512 -0.0987 0.0750 6 GLU M O 12451 C CB . GLU E 6 ? 0.5119 0.4467 0.5029 -0.0520 -0.0984 0.0706 6 GLU M CB 12452 C CG . GLU E 6 ? 0.6443 0.5786 0.6358 -0.0525 -0.0996 0.0686 6 GLU M CG 12453 C CD . GLU E 6 ? 0.6961 0.6294 0.6887 -0.0529 -0.1003 0.0692 6 GLU M CD 12454 O OE1 . GLU E 6 ? 0.7433 0.6761 0.7363 -0.0533 -0.1012 0.0677 6 GLU M OE1 12455 O OE2 . GLU E 6 ? 0.7027 0.6356 0.6957 -0.0528 -0.1000 0.0712 6 GLU M OE2 12462 N N . SER E 7 ? 0.6615 0.5387 0.6180 0.0290 0.1151 0.0572 7 SER M N 12463 C CA . SER E 7 ? 0.7267 0.6157 0.6890 0.0315 0.1160 0.0604 7 SER M CA 12464 C C . SER E 7 ? 0.7259 0.6085 0.6946 0.0385 0.1263 0.0543 7 SER M C 12465 O O . SER E 7 ? 0.7701 0.6423 0.7383 0.0403 0.1313 0.0491 7 SER M O 12466 C CB . SER E 7 ? 0.7872 0.6859 0.7464 0.0274 0.1077 0.0682 7 SER M CB 12467 O OG . SER E 7 ? 0.8285 0.7233 0.7845 0.0254 0.1051 0.0673 7 SER M OG 12473 N N . GLY E 8 ? 0.6638 0.5484 0.6384 0.0436 0.1309 0.0556 8 GLY M N 12474 C CA . GLY E 8 ? 0.5785 0.4536 0.5587 0.0497 0.1384 0.0519 8 GLY M CA 12475 C C . GLY E 8 ? 0.6509 0.5203 0.6360 0.0549 0.1439 0.0529 8 GLY M C 12476 O O . GLY E 8 ? 0.6704 0.5437 0.6549 0.0544 0.1430 0.0547 8 GLY M O 12480 N N . PRO E 9 ? 0.8351 0.7020 0.8233 0.0552 0.1454 0.0520 9 PRO M N 12481 C CA . PRO E 9 ? 0.8413 0.7068 0.8325 0.0563 0.1477 0.0532 9 PRO M CA 12482 C C . PRO E 9 ? 0.8356 0.6986 0.8260 0.0527 0.1462 0.0493 9 PRO M C 12483 O O . PRO E 9 ? 0.8434 0.7043 0.8323 0.0474 0.1430 0.0437 9 PRO M O 12484 C CB . PRO E 9 ? 0.8651 0.7273 0.8580 0.0544 0.1483 0.0512 9 PRO M CB 12485 C CG . PRO E 9 ? 0.8479 0.7120 0.8399 0.0552 0.1475 0.0520 9 PRO M CG 12486 C CD . PRO E 9 ? 0.8677 0.7334 0.8561 0.0536 0.1447 0.0503 9 PRO M CD 12494 N N . GLY E 10 ? 0.7639 0.6277 0.7558 0.0557 0.1483 0.0524 10 GLY M N 12495 C CA . GLY E 10 ? 0.6480 0.5095 0.6394 0.0527 0.1473 0.0492 10 GLY M CA 12496 C C . GLY E 10 ? 0.6446 0.5018 0.6382 0.0500 0.1483 0.0469 10 GLY M C 12497 O O . GLY E 10 ? 0.6611 0.5158 0.6545 0.0460 0.1470 0.0433 10 GLY M O 12501 N N . LEU E 11 ? 0.6629 0.5192 0.6586 0.0523 0.1510 0.0495 11 LEU M N 12502 C CA . LEU E 11 ? 0.6528 0.5046 0.6504 0.0501 0.1530 0.0482 11 LEU M CA 12503 C C . LEU E 11 ? 0.6944 0.5441 0.6926 0.0476 0.1532 0.0464 11 LEU M C 12504 O O . LEU E 11 ? 0.6822 0.5340 0.6803 0.0501 0.1533 0.0485 11 LEU M O 12505 C CB . LEU E 11 ? 0.6488 0.5010 0.6484 0.0552 0.1567 0.0532 11 LEU M CB 12506 C CG . LEU E 11 ? 0.7091 0.5567 0.7107 0.0539 0.1595 0.0527 11 LEU M CG 12507 C CD1 . LEU E 11 ? 0.7771 0.6218 0.7784 0.0492 0.1587 0.0487 11 LEU M CD1 12508 C CD2 . LEU E 11 ? 0.7321 0.5811 0.7354 0.0594 0.1628 0.0580 11 LEU M CD2 12520 N N . VAL E 12 ? 0.6592 0.5051 0.6584 0.0427 0.1537 0.0429 12 VAL M N 12521 C CA . VAL E 12 ? 0.6231 0.4670 0.6234 0.0399 0.1547 0.0412 12 VAL M CA 12522 C C . VAL E 12 ? 0.7951 0.6350 0.7980 0.0372 0.1583 0.0400 12 VAL M C 12523 O O . VAL E 12 ? 0.8478 0.6865 0.8513 0.0343 0.1586 0.0378 12 VAL M O 12524 C CB . VAL E 12 ? 0.6029 0.4480 0.6018 0.0351 0.1517 0.0372 12 VAL M CB 12525 C CG1 . VAL E 12 ? 0.6746 0.5175 0.6756 0.0315 0.1540 0.0349 12 VAL M CG1 12526 C CG2 . VAL E 12 ? 0.5628 0.4115 0.5591 0.0379 0.1485 0.0384 12 VAL M CG2 12536 N N . LYS E 13 ? 0.8565 0.6944 0.8610 0.0384 0.1611 0.0414 13 LYS M N 12537 C CA . LYS E 13 ? 0.9247 0.7588 0.9319 0.0363 0.1649 0.0405 13 LYS M CA 12538 C C . LYS E 13 ? 0.8640 0.6970 0.8729 0.0304 0.1657 0.0359 13 LYS M C 12539 O O . LYS E 13 ? 0.8695 0.7042 0.8777 0.0286 0.1640 0.0341 13 LYS M O 12540 C CB . LYS E 13 ? 0.9763 0.8088 0.9846 0.0397 0.1678 0.0437 13 LYS M CB 12541 C CG . LYS E 13 ? 1.0373 0.8716 1.0450 0.0458 0.1682 0.0485 13 LYS M CG 12542 C CD . LYS E 13 ? 1.1033 0.9366 1.1122 0.0490 0.1709 0.0516 13 LYS M CD 12543 C CE . LYS E 13 ? 1.1696 1.0059 1.1784 0.0552 0.1716 0.0567 13 LYS M CE 12544 N NZ . LYS E 13 ? 1.2369 1.0730 1.2469 0.0583 0.1740 0.0598 13 LYS M NZ 12558 N N . PRO E 14 ? 0.7851 0.6155 0.7966 0.0277 0.1687 0.0340 14 PRO M N 12559 C CA . PRO E 14 ? 0.7368 0.5667 0.7512 0.0224 0.1705 0.0296 14 PRO M CA 12560 C C . PRO E 14 ? 0.7965 0.6258 0.8122 0.0220 0.1719 0.0293 14 PRO M C 12561 O O . PRO E 14 ? 0.8711 0.6990 0.8862 0.0254 0.1729 0.0325 14 PRO M O 12562 C CB . PRO E 14 ? 0.7817 0.6088 0.7990 0.0210 0.1741 0.0288 14 PRO M CB 12563 C CG . PRO E 14 ? 0.6972 0.5241 0.7123 0.0243 0.1729 0.0318 14 PRO M CG 12564 C CD . PRO E 14 ? 0.7315 0.5598 0.7438 0.0293 0.1707 0.0357 14 PRO M CD 12572 N N . SER E 15 ? 0.9167 0.7471 0.9343 0.0179 0.1723 0.0254 15 SER M N 12573 C CA . SER E 15 ? 0.9371 0.7671 0.9562 0.0171 0.1737 0.0245 15 SER M CA 12574 C C . SER E 15 ? 0.9678 0.7999 0.9834 0.0196 0.1704 0.0265 15 SER M C 12575 O O . SER E 15 ? 0.9733 0.8062 0.9897 0.0179 0.1706 0.0248 15 SER M O 12576 C CB . SER E 15 ? 0.9642 0.7908 0.9854 0.0185 0.1774 0.0264 15 SER M CB 12577 O OG . SER E 15 ? 0.9965 0.8211 1.0211 0.0161 0.1806 0.0243 15 SER M OG 12583 N N . GLN E 16 ? 1.0701 0.9034 1.0821 0.0236 0.1675 0.0301 16 GLN M N 12584 C CA . GLN E 16 ? 1.1404 0.9761 1.1493 0.0264 0.1642 0.0322 16 GLN M CA 12585 C C . GLN E 16 ? 1.0759 0.9146 1.0830 0.0237 0.1610 0.0294 16 GLN M C 12586 O O . GLN E 16 ? 1.0351 0.8741 1.0438 0.0199 0.1616 0.0259 16 GLN M O 12587 C CB . GLN E 16 ? 1.2382 1.0746 1.2448 0.0319 0.1627 0.0367 16 GLN M CB 12588 C CG . GLN E 16 ? 1.3371 1.1710 1.3453 0.0352 0.1662 0.0399 16 GLN M CG 12589 C CD . GLN E 16 ? 1.4092 1.2423 1.4182 0.0359 0.1676 0.0407 16 GLN M CD 12590 O OE1 . GLN E 16 ? 1.4290 1.2644 1.4364 0.0366 0.1653 0.0410 16 GLN M OE1 12591 N NE2 . GLN E 16 ? 1.4440 1.2739 1.4555 0.0357 0.1715 0.0412 16 GLN M NE2 12600 N N . SER E 17 ? 1.0784 0.9194 1.0826 0.0259 0.1578 0.0308 17 SER M N 12601 C CA . SER E 17 ? 1.0992 0.9430 1.1013 0.0236 0.1546 0.0284 17 SER M CA 12602 C C . SER E 17 ? 1.0163 0.8626 1.0150 0.0262 0.1506 0.0302 17 SER M C 12603 O O . SER E 17 ? 0.9747 0.8216 0.9724 0.0311 0.1498 0.0340 17 SER M O 12604 C CB . SER E 17 ? 1.1676 1.0125 1.1686 0.0239 0.1536 0.0284 17 SER M CB 12605 O OG . SER E 17 ? 1.2480 1.0907 1.2524 0.0213 0.1575 0.0262 17 SER M OG 12611 N N . LEU E 18 ? 0.9983 0.8463 0.9959 0.0231 0.1487 0.0273 18 LEU M N 12612 C CA . LEU E 18 ? 0.8962 0.7467 0.8905 0.0250 0.1447 0.0284 18 LEU M CA 12613 C C . LEU E 18 ? 0.8930 0.7462 0.8838 0.0250 0.1410 0.0278 18 LEU M C 12614 O O . LEU E 18 ? 0.9247 0.7781 0.9154 0.0212 0.1418 0.0243 18 LEU M O 12615 C CB . LEU E 18 ? 0.8047 0.6550 0.7997 0.0215 0.1453 0.0255 18 LEU M CB 12616 C CG . LEU E 18 ? 0.8030 0.6560 0.7944 0.0224 0.1410 0.0258 18 LEU M CG 12617 C CD1 . LEU E 18 ? 0.9269 0.7807 0.9169 0.0287 0.1391 0.0301 18 LEU M CD1 12618 C CD2 . LEU E 18 ? 0.6987 0.5513 0.6912 0.0192 0.1424 0.0231 18 LEU M CD2 12630 N N . SER E 19 ? 0.8227 0.6779 0.8112 0.0301 0.1381 0.0310 19 SER M N 12631 C CA . SER E 19 ? 0.7571 0.6120 0.7418 0.0315 0.1369 0.0313 19 SER M CA 12632 C C . SER E 19 ? 0.7254 0.5804 0.7072 0.0358 0.1369 0.0327 19 SER M C 12633 O O . SER E 19 ? 0.7463 0.6053 0.7295 0.0401 0.1373 0.0360 19 SER M O 12634 C CB . SER E 19 ? 0.7705 0.6272 0.7557 0.0352 0.1369 0.0337 19 SER M CB 12635 O OG . SER E 19 ? 0.7907 0.6468 0.7779 0.0314 0.1375 0.0319 19 SER M OG 12641 N N . LEU E 20 ? 0.6965 0.5479 0.6740 0.0342 0.1370 0.0304 20 LEU M N 12642 C CA . LEU E 20 ? 0.6378 0.4907 0.6110 0.0381 0.1389 0.0317 20 LEU M CA 12643 C C . LEU E 20 ? 0.6736 0.5238 0.6398 0.0389 0.1407 0.0329 20 LEU M C 12644 O O . LEU E 20 ? 0.6704 0.5191 0.6350 0.0359 0.1409 0.0292 20 LEU M O 12645 C CB . LEU E 20 ? 0.6750 0.5259 0.6471 0.0350 0.1385 0.0278 20 LEU M CB 12646 C CG . LEU E 20 ? 0.6616 0.5127 0.6385 0.0336 0.1369 0.0289 20 LEU M CG 12647 C CD1 . LEU E 20 ? 0.6369 0.4849 0.6119 0.0276 0.1364 0.0275 20 LEU M CD1 12648 C CD2 . LEU E 20 ? 0.6409 0.4974 0.6190 0.0395 0.1382 0.0341 20 LEU M CD2 12660 N N . THR E 21 ? 0.6484 0.5022 0.6099 0.0392 0.1370 0.0399 21 THR M N 12661 C CA . THR E 21 ? 0.5641 0.4198 0.5181 0.0332 0.1265 0.0454 21 THR M CA 12662 C C . THR E 21 ? 0.5181 0.3711 0.4653 0.0270 0.1155 0.0488 21 THR M C 12663 O O . THR E 21 ? 0.5262 0.3857 0.4745 0.0262 0.1132 0.0522 21 THR M O 12664 C CB . THR E 21 ? 0.5103 0.3800 0.4655 0.0322 0.1198 0.0539 21 THR M CB 12665 O OG1 . THR E 21 ? 0.5599 0.4306 0.5217 0.0380 0.1276 0.0512 21 THR M OG1 12666 C CG2 . THR E 21 ? 0.5935 0.4635 0.5413 0.0262 0.1080 0.0595 21 THR M CG2 12674 N N . CYS E 22 ? 0.4358 0.2781 0.3765 0.0227 0.1071 0.0474 22 CYS M N 12675 C CA . CYS E 22 ? 0.4918 0.3297 0.4265 0.0171 0.0931 0.0508 22 CYS M CA 12676 C C . CYS E 22 ? 0.5931 0.4352 0.5227 0.0127 0.0795 0.0592 22 CYS M C 12677 O O . CYS E 22 ? 0.5995 0.4338 0.5263 0.0121 0.0757 0.0570 22 CYS M O 12678 C CB . CYS E 22 ? 0.3629 0.1843 0.2958 0.0159 0.0895 0.0405 22 CYS M CB 12679 S SG . CYS E 22 ? 0.8310 0.6463 0.7594 0.0110 0.0755 0.0414 22 CYS M SG 12684 N N . SER E 23 ? 0.6505 0.5054 0.5795 0.0092 0.0718 0.0681 23 SER M N 12685 C CA . SER E 23 ? 0.7048 0.5658 0.6300 0.0039 0.0581 0.0760 23 SER M CA 12686 C C . SER E 23 ? 0.6952 0.5479 0.6154 -0.0007 0.0440 0.0776 23 SER M C 12687 O O . SER E 23 ? 0.7907 0.6474 0.7112 -0.0033 0.0393 0.0806 23 SER M O 12688 C CB . SER E 23 ? 0.8198 0.6988 0.7473 0.0012 0.0556 0.0833 23 SER M CB 12689 O OG . SER E 23 ? 0.8989 0.7855 0.8320 0.0060 0.0670 0.0814 23 SER M OG 12695 N N . VAL E 24 ? 0.4957 0.3372 0.4123 -0.0015 0.0369 0.0750 24 VAL M N 12696 C CA . VAL E 24 ? 0.4553 0.2886 0.3685 -0.0047 0.0234 0.0747 24 VAL M CA 12697 C C . VAL E 24 ? 0.5449 0.3922 0.4608 -0.0079 0.0121 0.0849 24 VAL M C 12698 O O . VAL E 24 ? 0.6246 0.4770 0.5414 -0.0079 0.0112 0.0879 24 VAL M O 12699 C CB . VAL E 24 ? 0.4613 0.2740 0.3697 -0.0033 0.0210 0.0627 24 VAL M CB 12700 C CG1 . VAL E 24 ? 0.5221 0.3279 0.4251 -0.0070 0.0048 0.0604 24 VAL M CG1 12701 C CG2 . VAL E 24 ? 0.4502 0.2530 0.3615 0.0001 0.0318 0.0513 24 VAL M CG2 12711 N N . THR E 25 ? 0.5707 0.4253 0.4889 -0.0088 0.0062 0.0893 25 THR M N 12712 C CA . THR E 25 ? 0.5098 0.3764 0.4278 -0.0071 0.0020 0.0955 25 THR M CA 12713 C C . THR E 25 ? 0.4906 0.3466 0.3975 -0.0103 -0.0109 0.0885 25 THR M C 12714 O O . THR E 25 ? 0.6400 0.4899 0.5456 -0.0118 -0.0127 0.0851 25 THR M O 12715 C CB . THR E 25 ? 0.5244 0.4143 0.4530 -0.0038 0.0091 0.1025 25 THR M CB 12716 O OG1 . THR E 25 ? 0.5503 0.4398 0.4796 -0.0044 0.0094 0.1021 25 THR M OG1 12717 C CG2 . THR E 25 ? 0.5223 0.4225 0.4555 -0.0159 0.0027 0.1037 25 THR M CG2 12725 N N . GLY E 26 ? 0.4709 0.3269 0.3723 -0.0126 -0.0217 0.0865 26 GLY M N 12726 C CA . GLY E 26 ? 0.4063 0.2576 0.3020 -0.0177 -0.0371 0.0808 26 GLY M CA 12727 C C . GLY E 26 ? 0.4220 0.2566 0.3114 -0.0212 -0.0486 0.0709 26 GLY M C 12728 O O . GLY E 26 ? 0.3727 0.2039 0.2582 -0.0256 -0.0628 0.0656 26 GLY M O 12732 N N . TYR E 27 ? 0.4743 0.2985 0.3635 -0.0187 -0.0419 0.0676 27 TYR M N 12733 C CA . TYR E 27 ? 0.4303 0.2382 0.3147 -0.0200 -0.0503 0.0567 27 TYR M CA 12734 C C . TYR E 27 ? 0.4400 0.2427 0.3263 -0.0163 -0.0401 0.0557 27 TYR M C 12735 O O . TYR E 27 ? 0.4321 0.2386 0.3234 -0.0129 -0.0255 0.0606 27 TYR M O 12736 C CB . TYR E 27 ? 0.4796 0.2748 0.3635 -0.0204 -0.0528 0.0465 27 TYR M CB 12737 C CG . TYR E 27 ? 0.5097 0.2936 0.3924 -0.0207 -0.0614 0.0331 27 TYR M CG 12738 C CD1 . TYR E 27 ? 0.5088 0.2864 0.3969 -0.0168 -0.0518 0.0247 27 TYR M CD1 12739 C CD2 . TYR E 27 ? 0.5059 0.2895 0.3845 -0.0244 -0.0781 0.0282 27 TYR M CD2 12740 C CE1 . TYR E 27 ? 0.4698 0.2453 0.3613 -0.0162 -0.0573 0.0118 27 TYR M CE1 12741 C CE2 . TYR E 27 ? 0.5051 0.2852 0.3856 -0.0235 -0.0842 0.0164 27 TYR M CE2 12742 C CZ . TYR E 27 ? 0.4812 0.2594 0.3693 -0.0192 -0.0729 0.0083 27 TYR M CZ 12743 O OH . TYR E 27 ? 0.5480 0.3306 0.4421 -0.0175 -0.0759 -0.0025 27 TYR M OH 12753 N N . SER E 28 ? 0.4682 0.2631 0.3513 -0.0170 -0.0479 0.0490 28 SER M N 12754 C CA . SER E 28 ? 0.5368 0.3274 0.4218 -0.0136 -0.0392 0.0475 28 SER M CA 12755 C C . SER E 28 ? 0.5752 0.3531 0.4645 -0.0106 -0.0329 0.0337 28 SER M C 12756 O O . SER E 28 ? 0.6942 0.4677 0.5847 -0.0118 -0.0418 0.0221 28 SER M O 12757 C CB . SER E 28 ? 0.5395 0.3307 0.4203 -0.0154 -0.0502 0.0468 28 SER M CB 12758 O OG . SER E 28 ? 0.6723 0.4578 0.5547 -0.0120 -0.0427 0.0437 28 SER M OG 12764 N N . ILE E 29 ? 0.5075 0.2847 0.4019 -0.0065 -0.0166 0.0342 29 ILE M N 12765 C CA . ILE E 29 ? 0.5877 0.3598 0.4906 -0.0031 -0.0082 0.0200 29 ILE M CA 12766 C C . ILE E 29 ? 0.6380 0.4088 0.5455 -0.0019 -0.0118 0.0085 29 ILE M C 12767 O O . ILE E 29 ? 0.6999 0.4745 0.6191 0.0012 -0.0043 -0.0029 29 ILE M O 12768 C CB . ILE E 29 ? 0.6517 0.4271 0.5599 0.0013 0.0107 0.0230 29 ILE M CB 12769 C CG1 . ILE E 29 ? 0.6354 0.4137 0.5423 0.0036 0.0179 0.0292 29 ILE M CG1 12770 C CG2 . ILE E 29 ? 0.6334 0.4148 0.5399 0.0003 0.0154 0.0338 29 ILE M CG2 12771 C CD1 . ILE E 29 ? 0.6548 0.4419 0.5666 0.0074 0.0360 0.0345 29 ILE M CD1 12783 N N . THR E 30 ? 0.6259 0.3956 0.5264 -0.0043 -0.0236 0.0115 30 THR M N 12784 C CA . THR E 30 ? 0.5607 0.3314 0.4653 -0.0035 -0.0281 0.0012 30 THR M CA 12785 C C . THR E 30 ? 0.5952 0.3690 0.4975 -0.0071 -0.0444 -0.0041 30 THR M C 12786 O O . THR E 30 ? 0.6005 0.3796 0.5088 -0.0063 -0.0472 -0.0134 30 THR M O 12787 C CB . THR E 30 ? 0.4867 0.2549 0.3854 -0.0027 -0.0276 0.0085 30 THR M CB 12788 O OG1 . THR E 30 ? 0.4773 0.2470 0.3658 -0.0064 -0.0372 0.0220 30 THR M OG1 12789 C CG2 . THR E 30 ? 0.3888 0.1570 0.2912 0.0018 -0.0099 0.0124 30 THR M CG2 12797 N N . SER E 31 ? 0.5770 0.3501 0.4716 -0.0108 -0.0544 0.0026 31 SER M N 12798 C CA . SER E 31 ? 0.5754 0.3522 0.4669 -0.0139 -0.0703 -0.0008 31 SER M CA 12799 C C . SER E 31 ? 0.6142 0.3986 0.5166 -0.0123 -0.0675 -0.0123 31 SER M C 12800 O O . SER E 31 ? 0.6701 0.4614 0.5759 -0.0122 -0.0742 -0.0178 31 SER M O 12801 C CB . SER E 31 ? 0.6261 0.4021 0.5082 -0.0183 -0.0807 0.0097 31 SER M CB 12802 O OG . SER E 31 ? 0.7818 0.5586 0.6570 -0.0204 -0.0840 0.0209 31 SER M OG 12808 N N . GLY E 32 ? 0.5634 0.3483 0.4726 -0.0108 -0.0562 -0.0148 32 GLY M N 12809 C CA . GLY E 32 ? 0.3888 0.1827 0.3097 -0.0098 -0.0517 -0.0246 32 GLY M CA 12810 C C . GLY E 32 ? 0.4037 0.1968 0.3310 -0.0084 -0.0395 -0.0256 32 GLY M C 12811 O O . GLY E 32 ? 0.4323 0.2182 0.3557 -0.0073 -0.0330 -0.0187 32 GLY M O 12815 N N . TYR E 33 ? 0.3758 0.1775 0.3136 -0.0083 -0.0356 -0.0334 33 TYR M N 12816 C CA . TYR E 33 ? 0.3812 0.1840 0.3268 -0.0072 -0.0256 -0.0352 33 TYR M CA 12817 C C . TYR E 33 ? 0.4720 0.2786 0.4320 -0.0037 -0.0114 -0.0395 33 TYR M C 12818 O O . TYR E 33 ? 0.5209 0.3257 0.4810 -0.0018 -0.0089 -0.0384 33 TYR M O 12819 C CB . TYR E 33 ? 0.3505 0.1436 0.2838 -0.0084 -0.0295 -0.0248 33 TYR M CB 12820 C CG . TYR E 33 ? 0.3586 0.1517 0.2830 -0.0118 -0.0437 -0.0217 33 TYR M CG 12821 C CD1 . TYR E 33 ? 0.3672 0.1652 0.2963 -0.0123 -0.0437 -0.0256 33 TYR M CD1 12822 C CD2 . TYR E 33 ? 0.3589 0.1482 0.2711 -0.0144 -0.0575 -0.0146 33 TYR M CD2 12823 C CE1 . TYR E 33 ? 0.3986 0.1974 0.3204 -0.0149 -0.0567 -0.0223 33 TYR M CE1 12824 C CE2 . TYR E 33 ? 0.3727 0.1636 0.2784 -0.0172 -0.0711 -0.0114 33 TYR M CE2 12825 C CZ . TYR E 33 ? 0.3635 0.1589 0.2739 -0.0172 -0.0705 -0.0152 33 TYR M CZ 12826 O OH . TYR E 33 ? 0.4492 0.2465 0.3537 -0.0193 -0.0834 -0.0115 33 TYR M OH 12836 N N . TYR E 34 ? 0.4253 0.2389 0.3991 -0.0023 -0.0043 -0.0444 34 TYR M N 12837 C CA . TYR E 34 ? 0.4210 0.2419 0.4098 0.0028 0.0007 -0.0480 34 TYR M CA 12838 C C . TYR E 34 ? 0.4190 0.2305 0.3951 0.0050 0.0044 -0.0398 34 TYR M C 12839 O O . TYR E 34 ? 0.4320 0.2408 0.4049 0.0032 0.0038 -0.0372 34 TYR M O 12840 C CB . TYR E 34 ? 0.4244 0.2577 0.4241 0.0041 0.0004 -0.0565 34 TYR M CB 12841 C CG . TYR E 34 ? 0.4660 0.3000 0.4635 0.0001 0.0046 -0.0616 34 TYR M CG 12842 C CD1 . TYR E 34 ? 0.5176 0.3413 0.4988 -0.0045 0.0004 -0.0625 34 TYR M CD1 12843 C CD2 . TYR E 34 ? 0.4527 0.2934 0.4587 0.0034 0.0041 -0.0652 34 TYR M CD2 12844 C CE1 . TYR E 34 ? 0.4870 0.3078 0.4609 -0.0057 -0.0042 -0.0660 34 TYR M CE1 12845 C CE2 . TYR E 34 ? 0.5151 0.3484 0.5075 -0.0013 0.0105 -0.0676 34 TYR M CE2 12846 C CZ . TYR E 34 ? 0.5137 0.3365 0.4906 -0.0044 0.0021 -0.0685 34 TYR M CZ 12847 O OH . TYR E 34 ? 0.5585 0.3781 0.5292 -0.0050 -0.0037 -0.0719 34 TYR M OH 12857 N N . TRP E 35 ? 0.4831 0.2908 0.4508 0.0080 0.0130 -0.0350 35 TRP M N 12858 C CA . TRP E 35 ? 0.4392 0.2412 0.3962 0.0086 0.0253 -0.0254 35 TRP M CA 12859 C C . TRP E 35 ? 0.4027 0.2134 0.3650 0.0119 0.0362 -0.0287 35 TRP M C 12860 O O . TRP E 35 ? 0.5068 0.3234 0.4722 0.0142 0.0430 -0.0304 35 TRP M O 12861 C CB . TRP E 35 ? 0.3701 0.1649 0.3167 0.0087 0.0315 -0.0152 35 TRP M CB 12862 C CG . TRP E 35 ? 0.3071 0.0943 0.2468 0.0050 0.0189 -0.0115 35 TRP M CG 12863 C CD1 . TRP E 35 ? 0.3404 0.1286 0.2832 0.0041 0.0104 -0.0170 35 TRP M CD1 12864 C CD2 . TRP E 35 ? 0.4182 0.1983 0.3462 0.0015 0.0125 -0.0008 35 TRP M CD2 12865 N NE1 . TRP E 35 ? 0.4398 0.2212 0.3712 0.0002 -0.0005 -0.0107 35 TRP M NE1 12866 C CE2 . TRP E 35 ? 0.4379 0.2149 0.3602 -0.0016 -0.0006 -0.0005 35 TRP M CE2 12867 C CE3 . TRP E 35 ? 0.3878 0.1666 0.3098 0.0004 0.0160 0.0091 35 TRP M CE3 12868 C CZ2 . TRP E 35 ? 0.4605 0.2344 0.3712 -0.0057 -0.0118 0.0093 35 TRP M CZ2 12869 C CZ3 . TRP E 35 ? 0.4169 0.1937 0.3291 -0.0037 0.0052 0.0193 35 TRP M CZ3 12870 C CH2 . TRP E 35 ? 0.4662 0.2411 0.3729 -0.0067 -0.0090 0.0192 35 TRP M CH2 12881 N N . ASN E 36 ? 0.4290 0.2413 0.3923 0.0116 0.0377 -0.0289 36 ASN M N 12882 C CA . ASN E 36 ? 0.4018 0.2236 0.3713 0.0138 0.0447 -0.0329 36 ASN M CA 12883 C C . ASN E 36 ? 0.4477 0.2704 0.4143 0.0144 0.0620 -0.0247 36 ASN M C 12884 O O . ASN E 36 ? 0.4717 0.2873 0.4306 0.0138 0.0672 -0.0157 36 ASN M O 12885 C CB . ASN E 36 ? 0.3683 0.1925 0.3420 0.0134 0.0342 -0.0391 36 ASN M CB 12886 C CG . ASN E 36 ? 0.4146 0.2377 0.3920 0.0129 0.0189 -0.0468 36 ASN M CG 12887 O OD1 . ASN E 36 ? 0.4619 0.2867 0.4406 0.0144 0.0183 -0.0533 36 ASN M OD1 12888 N ND2 . ASN E 36 ? 0.3260 0.1464 0.3063 0.0100 0.0093 -0.0452 36 ASN M ND2 12895 N N . TRP E 37 ? 0.4204 0.2527 0.3934 0.0157 0.0700 -0.0270 37 TRP M N 12896 C CA . TRP E 37 ? 0.4182 0.2536 0.3911 0.0159 0.0855 -0.0201 37 TRP M CA 12897 C C . TRP E 37 ? 0.4452 0.2869 0.4238 0.0155 0.0837 -0.0249 37 TRP M C 12898 O O . TRP E 37 ? 0.4698 0.3151 0.4538 0.0153 0.0827 -0.0312 37 TRP M O 12899 C CB . TRP E 37 ? 0.4973 0.3383 0.4730 0.0166 0.0977 -0.0161 37 TRP M CB 12900 C CG . TRP E 37 ? 0.5405 0.3757 0.5093 0.0177 0.1043 -0.0079 37 TRP M CG 12901 C CD1 . TRP E 37 ? 0.5511 0.3844 0.5187 0.0183 0.1009 -0.0088 37 TRP M CD1 12902 C CD2 . TRP E 37 ? 0.5532 0.3844 0.5152 0.0191 0.1146 0.0029 37 TRP M CD2 12903 N NE1 . TRP E 37 ? 0.5137 0.3421 0.4742 0.0198 0.1084 0.0009 37 TRP M NE1 12904 C CE2 . TRP E 37 ? 0.5425 0.3703 0.4995 0.0207 0.1164 0.0083 37 TRP M CE2 12905 C CE3 . TRP E 37 ? 0.5804 0.4120 0.5402 0.0197 0.1219 0.0086 37 TRP M CE3 12906 C CZ2 . TRP E 37 ? 0.5860 0.4134 0.5372 0.0234 0.1231 0.0190 37 TRP M CZ2 12907 C CZ3 . TRP E 37 ? 0.5652 0.3962 0.5191 0.0230 0.1292 0.0185 37 TRP M CZ3 12908 C CH2 . TRP E 37 ? 0.5319 0.3624 0.4826 0.0249 0.1280 0.0234 37 TRP M CH2 12919 N N . ILE E 38 ? 0.4605 0.2994 0.4362 0.0149 0.0877 -0.0210 38 ILE M N 12920 C CA . ILE E 38 ? 0.4890 0.3329 0.4693 0.0145 0.0864 -0.0246 38 ILE M CA 12921 C C . ILE E 38 ? 0.4815 0.3282 0.4621 0.0141 0.1022 -0.0169 38 ILE M C 12922 O O . ILE E 38 ? 0.5026 0.3451 0.4776 0.0146 0.1121 -0.0081 38 ILE M O 12923 C CB . ILE E 38 ? 0.5103 0.3482 0.4872 0.0139 0.0758 -0.0270 38 ILE M CB 12924 C CG1 . ILE E 38 ? 0.5021 0.3347 0.4773 0.0135 0.0602 -0.0319 38 ILE M CG1 12925 C CG2 . ILE E 38 ? 0.4804 0.3216 0.4618 0.0134 0.0757 -0.0322 38 ILE M CG2 12926 C CD1 . ILE E 38 ? 0.5906 0.4255 0.5703 0.0140 0.0548 -0.0407 38 ILE M CD1 12938 N N . ARG E 39 ? 0.4099 0.2610 0.3962 0.0128 0.1070 -0.0190 39 ARG M N 12939 C CA . ARG E 39 ? 0.3782 0.2314 0.3655 0.0116 0.1193 -0.0116 39 ARG M CA 12940 C C . ARG E 39 ? 0.4177 0.2708 0.4066 0.0108 0.1186 -0.0140 39 ARG M C 12941 O O . ARG E 39 ? 0.3245 0.1775 0.3165 0.0104 0.1117 -0.0220 39 ARG M O 12942 C CB . ARG E 39 ? 0.2924 0.1473 0.2853 0.0095 0.1291 -0.0094 39 ARG M CB 12943 C CG . ARG E 39 ? 0.4231 0.2796 0.4229 0.0079 0.1270 -0.0177 39 ARG M CG 12944 C CD . ARG E 39 ? 0.4953 0.3526 0.5014 0.0056 0.1344 -0.0173 39 ARG M CD 12945 N NE . ARG E 39 ? 0.5495 0.4038 0.5548 0.0043 0.1443 -0.0078 39 ARG M NE 12946 C CZ . ARG E 39 ? 0.5522 0.4048 0.5623 0.0022 0.1504 -0.0065 39 ARG M CZ 12947 N NH1 . ARG E 39 ? 0.3225 0.1780 0.3388 0.0011 0.1487 -0.0139 39 ARG M NH1 12948 N NH2 . ARG E 39 ? 0.6297 0.4771 0.6384 0.0018 0.1569 0.0021 39 ARG M NH2 12962 N N . GLN E 40 ? 0.5044 0.3575 0.4911 0.0105 0.1258 -0.0067 40 GLN M N 12963 C CA . GLN E 40 ? 0.4489 0.3018 0.4368 0.0097 0.1260 -0.0082 40 GLN M CA 12964 C C . GLN E 40 ? 0.5140 0.3664 0.5048 0.0073 0.1383 -0.0011 40 GLN M C 12965 O O . GLN E 40 ? 0.5190 0.3698 0.5062 0.0080 0.1432 0.0079 40 GLN M O 12966 C CB . GLN E 40 ? 0.3690 0.2183 0.3502 0.0114 0.1220 -0.0060 40 GLN M CB 12967 C CG . GLN E 40 ? 0.2923 0.1425 0.2748 0.0110 0.1178 -0.0094 40 GLN M CG 12968 C CD . GLN E 40 ? 0.3862 0.2292 0.3614 0.0121 0.1153 -0.0070 40 GLN M CD 12969 O OE1 . GLN E 40 ? 0.4266 0.2651 0.3951 0.0135 0.1221 0.0009 40 GLN M OE1 12970 N NE2 . GLN E 40 ? 0.3476 0.1898 0.3237 0.0118 0.1042 -0.0133 40 GLN M NE2 12979 N N . PHE E 41 ? 0.5699 0.4228 0.5672 0.0050 0.1409 -0.0051 41 PHE M N 12980 C CA . PHE E 41 ? 0.5888 0.4379 0.5892 0.0023 0.1508 0.0011 41 PHE M CA 12981 C C . PHE E 41 ? 0.6417 0.4908 0.6394 0.0035 0.1500 0.0041 41 PHE M C 12982 O O . PHE E 41 ? 0.6444 0.4943 0.6397 0.0039 0.1467 0.0012 41 PHE M O 12983 C CB . PHE E 41 ? 0.5447 0.3952 0.5530 -0.0001 0.1523 -0.0052 41 PHE M CB 12984 C CG . PHE E 41 ? 0.5108 0.3633 0.5224 -0.0002 0.1506 -0.0095 41 PHE M CG 12985 C CD1 . PHE E 41 ? 0.5263 0.3752 0.5383 -0.0012 0.1566 -0.0037 41 PHE M CD1 12986 C CD2 . PHE E 41 ? 0.5210 0.3778 0.5353 0.0008 0.1424 -0.0190 41 PHE M CD2 12987 C CE1 . PHE E 41 ? 0.4740 0.3250 0.4891 -0.0013 0.1552 -0.0076 41 PHE M CE1 12988 C CE2 . PHE E 41 ? 0.6126 0.4708 0.6299 0.0008 0.1408 -0.0227 41 PHE M CE2 12989 C CZ . PHE E 41 ? 0.5297 0.3858 0.5475 -0.0003 0.1475 -0.0171 41 PHE M CZ 12999 N N . PRO E 42 ? 0.7289 0.5789 0.7270 0.0057 0.1494 0.0082 42 PRO M N 13000 C CA . PRO E 42 ? 0.7911 0.6415 0.7878 0.0069 0.1483 0.0102 42 PRO M CA 13001 C C . PRO E 42 ? 0.7784 0.6272 0.7790 0.0032 0.1519 0.0051 42 PRO M C 13002 O O . PRO E 42 ? 0.8516 0.6990 0.8580 0.0004 0.1559 0.0018 42 PRO M O 13003 C CB . PRO E 42 ? 0.8416 0.6910 0.8400 0.0089 0.1490 0.0138 42 PRO M CB 13004 C CG . PRO E 42 ? 0.8085 0.6580 0.8066 0.0104 0.1483 0.0157 42 PRO M CG 13005 C CD . PRO E 42 ? 0.7684 0.6180 0.7683 0.0072 0.1501 0.0111 42 PRO M CD 13013 N N . GLY E 43 ? 0.6035 0.4523 0.6011 0.0032 0.1504 0.0043 43 GLY M N 13014 C CA . GLY E 43 ? 0.6653 0.5139 0.6667 0.0006 0.1511 -0.0021 43 GLY M CA 13015 C C . GLY E 43 ? 0.7505 0.6028 0.7501 0.0031 0.1400 -0.0102 43 GLY M C 13016 O O . GLY E 43 ? 0.7215 0.5752 0.7233 0.0033 0.1336 -0.0175 43 GLY M O 13020 N N . ASN E 44 ? 0.7788 0.6311 0.7744 0.0048 0.1369 -0.0086 44 ASN M N 13021 C CA . ASN E 44 ? 0.7405 0.5929 0.7326 0.0072 0.1249 -0.0146 44 ASN M CA 13022 C C . ASN E 44 ? 0.7104 0.5636 0.7068 0.0070 0.1174 -0.0238 44 ASN M C 13023 O O . ASN E 44 ? 0.7236 0.5748 0.7179 0.0083 0.1058 -0.0296 44 ASN M O 13024 C CB . ASN E 44 ? 0.7731 0.6237 0.7616 0.0084 0.1187 -0.0160 44 ASN M CB 13025 C CG . ASN E 44 ? 0.8038 0.6540 0.7875 0.0090 0.1257 -0.0067 44 ASN M CG 13026 O OD1 . ASN E 44 ? 0.7475 0.5974 0.7291 0.0091 0.1340 0.0012 44 ASN M OD1 13027 N ND2 . ASN E 44 ? 0.8373 0.6865 0.8192 0.0094 0.1232 -0.0072 44 ASN M ND2 13034 N N . LYS E 45 ? 0.7655 0.6208 0.7678 0.0053 0.1235 -0.0245 45 LYS M N 13035 C CA . LYS E 45 ? 0.8280 0.6845 0.8343 0.0053 0.1173 -0.0323 45 LYS M CA 13036 C C . LYS E 45 ? 0.6955 0.5511 0.6982 0.0068 0.1133 -0.0316 45 LYS M C 13037 O O . LYS E 45 ? 0.6882 0.5437 0.6890 0.0067 0.1204 -0.0248 45 LYS M O 13038 C CB . LYS E 45 ? 0.9996 0.8585 1.0137 0.0027 0.1252 -0.0332 45 LYS M CB 13039 C CG . LYS E 45 ? 1.1981 1.0581 1.2170 0.0013 0.1261 -0.0369 45 LYS M CG 13040 C CD . LYS E 45 ? 1.3764 1.2387 1.4034 -0.0008 0.1297 -0.0407 45 LYS M CD 13041 C CE . LYS E 45 ? 1.4630 1.3262 1.4950 -0.0024 0.1320 -0.0432 45 LYS M CE 13042 N NZ . LYS E 45 ? 1.5310 1.3966 1.5710 -0.0043 0.1341 -0.0479 45 LYS M NZ 13056 N N . LEU E 46 ? 0.5831 0.4371 0.5846 0.0082 0.1017 -0.0383 46 LEU M N 13057 C CA . LEU E 46 ? 0.4868 0.3390 0.4848 0.0095 0.0964 -0.0382 46 LEU M CA 13058 C C . LEU E 46 ? 0.5955 0.4499 0.5985 0.0091 0.0965 -0.0428 46 LEU M C 13059 O O . LEU E 46 ? 0.6490 0.5053 0.6574 0.0082 0.0960 -0.0480 46 LEU M O 13060 C CB . LEU E 46 ? 0.4571 0.3042 0.4495 0.0109 0.0821 -0.0416 46 LEU M CB 13061 C CG . LEU E 46 ? 0.5069 0.3507 0.4934 0.0113 0.0805 -0.0361 46 LEU M CG 13062 C CD1 . LEU E 46 ? 0.4796 0.3172 0.4618 0.0115 0.0649 -0.0396 46 LEU M CD1 13063 C CD2 . LEU E 46 ? 0.5421 0.3864 0.5252 0.0119 0.0880 -0.0279 46 LEU M CD2 13075 N N . GLU E 47 ? 0.6412 0.4952 0.6423 0.0098 0.0970 -0.0406 47 GLU M N 13076 C CA . GLU E 47 ? 0.6824 0.5382 0.6876 0.0096 0.0962 -0.0448 47 GLU M CA 13077 C C . GLU E 47 ? 0.6833 0.5366 0.6838 0.0112 0.0906 -0.0440 47 GLU M C 13078 O O . GLU E 47 ? 0.7335 0.5862 0.7303 0.0116 0.0951 -0.0374 47 GLU M O 13079 C CB . GLU E 47 ? 0.7404 0.5997 0.7517 0.0074 0.1089 -0.0414 47 GLU M CB 13080 C CG . GLU E 47 ? 0.8741 0.7352 0.8896 0.0072 0.1088 -0.0449 47 GLU M CG 13081 C CD . GLU E 47 ? 0.9657 0.8287 0.9867 0.0046 0.1207 -0.0409 47 GLU M CD 13082 O OE1 . GLU E 47 ? 0.9524 0.8141 0.9710 0.0040 0.1282 -0.0332 47 GLU M OE1 13083 O OE2 . GLU E 47 ? 1.0142 0.8793 1.0419 0.0031 0.1223 -0.0452 47 GLU M OE2 13090 N N . TRP E 48 ? 0.6161 0.4678 0.6167 0.0121 0.0808 -0.0504 48 TRP M N 13091 C CA . TRP E 48 ? 0.5408 0.3898 0.5376 0.0133 0.0748 -0.0504 48 TRP M CA 13092 C C . TRP E 48 ? 0.5194 0.3723 0.5203 0.0128 0.0838 -0.0487 48 TRP M C 13093 O O . TRP E 48 ? 0.4960 0.3521 0.5031 0.0118 0.0875 -0.0521 48 TRP M O 13094 C CB . TRP E 48 ? 0.5129 0.3579 0.5078 0.0142 0.0607 -0.0575 48 TRP M CB 13095 C CG . TRP E 48 ? 0.4658 0.3078 0.4574 0.0152 0.0538 -0.0583 48 TRP M CG 13096 C CD1 . TRP E 48 ? 0.5116 0.3488 0.4977 0.0155 0.0466 -0.0554 48 TRP M CD1 13097 C CD2 . TRP E 48 ? 0.4906 0.3338 0.4846 0.0158 0.0529 -0.0620 48 TRP M CD2 13098 N NE1 . TRP E 48 ? 0.5183 0.3538 0.5032 0.0162 0.0413 -0.0572 48 TRP M NE1 13099 C CE2 . TRP E 48 ? 0.5752 0.4142 0.5644 0.0167 0.0452 -0.0613 48 TRP M CE2 13100 C CE3 . TRP E 48 ? 0.5561 0.4035 0.5563 0.0154 0.0579 -0.0657 48 TRP M CE3 13101 C CZ2 . TRP E 48 ? 0.5878 0.4266 0.5774 0.0175 0.0425 -0.0643 48 TRP M CZ2 13102 C CZ3 . TRP E 48 ? 0.6508 0.4981 0.6517 0.0162 0.0553 -0.0685 48 TRP M CZ3 13103 C CH2 . TRP E 48 ? 0.6358 0.4788 0.6310 0.0174 0.0478 -0.0678 48 TRP M CH2 13114 N N . MET E 49 ? 0.5454 0.3979 0.5431 0.0134 0.0876 -0.0430 49 MET M N 13115 C CA . MET E 49 ? 0.5463 0.4019 0.5473 0.0128 0.0964 -0.0404 49 MET M CA 13116 C C . MET E 49 ? 0.5607 0.4150 0.5609 0.0141 0.0889 -0.0447 49 MET M C 13117 O O . MET E 49 ? 0.5882 0.4451 0.5933 0.0135 0.0924 -0.0469 49 MET M O 13118 C CB . MET E 49 ? 0.5047 0.3604 0.5024 0.0127 0.1053 -0.0310 49 MET M CB 13119 C CG . MET E 49 ? 0.4432 0.2994 0.4406 0.0116 0.1125 -0.0256 49 MET M CG 13120 S SD . MET E 49 ? 0.7026 0.5586 0.6963 0.0116 0.1239 -0.0136 49 MET M SD 13121 C CE . MET E 49 ? 0.6180 0.4750 0.6180 0.0093 0.1327 -0.0121 49 MET M CE 13131 N N . GLY E 50 ? 0.5823 0.4319 0.5765 0.0156 0.0783 -0.0455 50 GLY M N 13132 C CA . GLY E 50 ? 0.5926 0.4398 0.5852 0.0167 0.0699 -0.0493 50 GLY M CA 13133 C C . GLY E 50 ? 0.6095 0.4510 0.5954 0.0174 0.0607 -0.0468 50 GLY M C 13134 O O . GLY E 50 ? 0.6757 0.5152 0.6583 0.0170 0.0609 -0.0422 50 GLY M O 13138 N N . TYR E 51 ? 0.5996 0.4381 0.5837 0.0182 0.0523 -0.0495 51 TYR M N 13139 C CA . TYR E 51 ? 0.6071 0.4402 0.5863 0.0179 0.0436 -0.0465 51 TYR M CA 13140 C C . TYR E 51 ? 0.5922 0.4249 0.5709 0.0188 0.0424 -0.0463 51 TYR M C 13141 O O . TYR E 51 ? 0.6465 0.4825 0.6282 0.0197 0.0462 -0.0499 51 TYR M O 13142 C CB . TYR E 51 ? 0.6430 0.4709 0.6212 0.0169 0.0281 -0.0510 51 TYR M CB 13143 C CG . TYR E 51 ? 0.6280 0.4543 0.6072 0.0177 0.0183 -0.0586 51 TYR M CG 13144 C CD1 . TYR E 51 ? 0.6880 0.5134 0.6673 0.0182 0.0141 -0.0596 51 TYR M CD1 13145 C CD2 . TYR E 51 ? 0.6325 0.4575 0.6111 0.0180 0.0133 -0.0641 51 TYR M CD2 13146 C CE1 . TYR E 51 ? 0.6482 0.4719 0.6264 0.0191 0.0056 -0.0655 51 TYR M CE1 13147 C CE2 . TYR E 51 ? 0.6673 0.4894 0.6424 0.0188 0.0053 -0.0689 51 TYR M CE2 13148 C CZ . TYR E 51 ? 0.6292 0.4518 0.6035 0.0191 0.0019 -0.0688 51 TYR M CZ 13149 O OH . TYR E 51 ? 0.5973 0.4157 0.5624 0.0190 -0.0034 -0.0707 51 TYR M OH 13159 N N . ILE E 52 ? 0.5120 0.3403 0.4872 0.0181 0.0375 -0.0416 52 ILE M N 13160 C CA . ILE E 52 ? 0.5127 0.3385 0.4870 0.0183 0.0336 -0.0421 52 ILE M CA 13161 C C . ILE E 52 ? 0.4618 0.2813 0.4361 0.0156 0.0199 -0.0434 52 ILE M C 13162 O O . ILE E 52 ? 0.4861 0.2987 0.4551 0.0129 0.0201 -0.0379 52 ILE M O 13163 C CB . ILE E 52 ? 0.4818 0.3038 0.4500 0.0184 0.0476 -0.0330 52 ILE M CB 13164 C CG1 . ILE E 52 ? 0.4402 0.2601 0.4076 0.0189 0.0430 -0.0341 52 ILE M CG1 13165 C CG2 . ILE E 52 ? 0.3248 0.1371 0.2839 0.0167 0.0515 -0.0234 52 ILE M CG2 13166 C CD1 . ILE E 52 ? 0.4002 0.2190 0.3632 0.0202 0.0569 -0.0261 52 ILE M CD1 13178 N N . SER E 53 ? 0.4970 0.3202 0.4789 0.0158 0.0088 -0.0503 53 SER M N 13179 C CA . SER E 53 ? 0.5225 0.3492 0.5141 0.0109 0.0013 -0.0519 53 SER M CA 13180 C C . SER E 53 ? 0.5247 0.3389 0.5044 0.0083 0.0035 -0.0447 53 SER M C 13181 O O . SER E 53 ? 0.4862 0.2938 0.4552 0.0107 0.0093 -0.0385 53 SER M O 13182 C CB . SER E 53 ? 0.4941 0.3299 0.4950 0.0091 0.0000 -0.0601 53 SER M CB 13183 O OG . SER E 53 ? 0.5635 0.4001 0.5650 0.0100 0.0003 -0.0612 53 SER M OG 13189 N N . TYR E 54 ? 0.5443 0.3545 0.5169 0.0035 -0.0011 -0.0433 54 TYR M N 13190 C CA . TYR E 54 ? 0.5639 0.3624 0.5175 0.0019 -0.0075 -0.0348 54 TYR M CA 13191 C C . TYR E 54 ? 0.5452 0.3455 0.5021 0.0037 -0.0055 -0.0370 54 TYR M C 13192 O O . TYR E 54 ? 0.5713 0.3625 0.5161 0.0045 -0.0062 -0.0290 54 TYR M O 13193 C CB . TYR E 54 ? 0.5602 0.3572 0.5033 -0.0022 -0.0208 -0.0338 54 TYR M CB 13194 C CG . TYR E 54 ? 0.5336 0.3411 0.4848 -0.0034 -0.0227 -0.0429 54 TYR M CG 13195 C CD1 . TYR E 54 ? 0.5488 0.3646 0.5096 -0.0045 -0.0179 -0.0496 54 TYR M CD1 13196 C CD2 . TYR E 54 ? 0.4721 0.2804 0.4197 -0.0037 -0.0285 -0.0435 54 TYR M CD2 13197 C CE1 . TYR E 54 ? 0.5619 0.3793 0.5208 -0.0049 -0.0229 -0.0553 54 TYR M CE1 13198 C CE2 . TYR E 54 ? 0.5143 0.3294 0.4657 -0.0046 -0.0307 -0.0499 54 TYR M CE2 13199 C CZ . TYR E 54 ? 0.5631 0.3804 0.5178 -0.0047 -0.0295 -0.0552 54 TYR M CZ 13200 O OH . TYR E 54 ? 0.6451 0.4645 0.5996 -0.0043 -0.0350 -0.0600 54 TYR M OH 13210 N N . ASP E 55 ? 0.4818 0.2942 0.4549 0.0039 -0.0022 -0.0471 55 ASP M N 13211 C CA . ASP E 55 ? 0.6511 0.4662 0.6282 0.0052 -0.0005 -0.0498 55 ASP M CA 13212 C C . ASP E 55 ? 0.6818 0.4999 0.6666 0.0111 0.0032 -0.0499 55 ASP M C 13213 O O . ASP E 55 ? 0.6730 0.4920 0.6585 0.0131 0.0038 -0.0508 55 ASP M O 13214 C CB . ASP E 55 ? 0.6783 0.4992 0.6591 0.0026 0.0006 -0.0580 55 ASP M CB 13215 C CG . ASP E 55 ? 0.7405 0.5703 0.7312 0.0037 0.0064 -0.0635 55 ASP M CG 13216 O OD1 . ASP E 55 ? 0.7990 0.6378 0.8027 0.0098 0.0029 -0.0638 55 ASP M OD1 13217 O OD2 . ASP E 55 ? 0.8062 0.6312 0.7876 0.0010 0.0058 -0.0673 55 ASP M OD2 13222 N N . GLY E 56 ? 0.6791 0.4960 0.6597 0.0140 0.0062 -0.0475 56 GLY M N 13223 C CA . GLY E 56 ? 0.6386 0.4550 0.6117 0.0181 0.0167 -0.0441 56 GLY M CA 13224 C C . GLY E 56 ? 0.6128 0.4383 0.5910 0.0214 0.0179 -0.0508 56 GLY M C 13225 O O . GLY E 56 ? 0.5188 0.3477 0.4954 0.0231 0.0305 -0.0482 56 GLY M O 13229 N N . SER E 57 ? 0.5494 0.3748 0.5308 0.0213 0.0095 -0.0582 57 SER M N 13230 C CA . SER E 57 ? 0.5721 0.3989 0.5513 0.0234 0.0142 -0.0627 57 SER M CA 13231 C C . SER E 57 ? 0.5850 0.4142 0.5645 0.0228 0.0228 -0.0605 57 SER M C 13232 O O . SER E 57 ? 0.5275 0.3550 0.5065 0.0213 0.0199 -0.0578 57 SER M O 13233 C CB . SER E 57 ? 0.6532 0.4790 0.6306 0.0232 0.0028 -0.0682 57 SER M CB 13234 O OG . SER E 57 ? 0.7564 0.5836 0.7348 0.0211 -0.0039 -0.0683 57 SER M OG 13240 N N . ASN E 58 ? 0.6431 0.4775 0.6258 0.0234 0.0336 -0.0615 58 ASN M N 13241 C CA . ASN E 58 ? 0.6310 0.4694 0.6166 0.0224 0.0432 -0.0592 58 ASN M CA 13242 C C . ASN E 58 ? 0.6787 0.5177 0.6667 0.0221 0.0412 -0.0648 58 ASN M C 13243 O O . ASN E 58 ? 0.7293 0.5659 0.7162 0.0229 0.0343 -0.0700 58 ASN M O 13244 C CB . ASN E 58 ? 0.6144 0.4590 0.6040 0.0221 0.0586 -0.0544 58 ASN M CB 13245 C CG . ASN E 58 ? 0.7301 0.5744 0.7163 0.0221 0.0641 -0.0464 58 ASN M CG 13246 O OD1 . ASN E 58 ? 0.8022 0.6446 0.7856 0.0215 0.0635 -0.0428 58 ASN M OD1 13247 N ND2 . ASN E 58 ? 0.6586 0.5045 0.6447 0.0228 0.0696 -0.0430 58 ASN M ND2 13254 N N . ASN E 59 ? 0.6649 0.5067 0.6556 0.0210 0.0477 -0.0632 59 ASN M N 13255 C CA . ASN E 59 ? 0.6856 0.5290 0.6798 0.0204 0.0480 -0.0677 59 ASN M CA 13256 C C . ASN E 59 ? 0.6758 0.5234 0.6739 0.0189 0.0579 -0.0642 59 ASN M C 13257 O O . ASN E 59 ? 0.7129 0.5583 0.7075 0.0186 0.0563 -0.0612 59 ASN M O 13258 C CB . ASN E 59 ? 0.7030 0.5395 0.6913 0.0209 0.0339 -0.0720 59 ASN M CB 13259 C CG . ASN E 59 ? 0.7801 0.6172 0.7707 0.0208 0.0330 -0.0773 59 ASN M CG 13260 O OD1 . ASN E 59 ? 0.7921 0.6331 0.7878 0.0197 0.0387 -0.0779 59 ASN M OD1 13261 N ND2 . ASN E 59 ? 0.8083 0.6412 0.7949 0.0216 0.0265 -0.0807 59 ASN M ND2 13268 N N . TYR E 60 ? 0.6079 0.4609 0.6132 0.0176 0.0678 -0.0646 60 TYR M N 13269 C CA . TYR E 60 ? 0.4778 0.3343 0.4867 0.0157 0.0786 -0.0603 60 TYR M CA 13270 C C . TYR E 60 ? 0.5652 0.4238 0.5793 0.0144 0.0795 -0.0643 60 TYR M C 13271 O O . TYR E 60 ? 0.6050 0.4633 0.6211 0.0149 0.0738 -0.0702 60 TYR M O 13272 C CB . TYR E 60 ? 0.4839 0.3443 0.4970 0.0144 0.0910 -0.0554 60 TYR M CB 13273 C CG . TYR E 60 ? 0.4440 0.3031 0.4527 0.0155 0.0919 -0.0509 60 TYR M CG 13274 C CD1 . TYR E 60 ? 0.4846 0.3407 0.4867 0.0166 0.0893 -0.0465 60 TYR M CD1 13275 C CD2 . TYR E 60 ? 0.4668 0.3276 0.4781 0.0155 0.0958 -0.0506 60 TYR M CD2 13276 C CE1 . TYR E 60 ? 0.5646 0.4197 0.5628 0.0177 0.0904 -0.0419 60 TYR M CE1 13277 C CE2 . TYR E 60 ? 0.5241 0.3839 0.5315 0.0166 0.0969 -0.0462 60 TYR M CE2 13278 C CZ . TYR E 60 ? 0.5588 0.4158 0.5596 0.0177 0.0943 -0.0419 60 TYR M CZ 13279 O OH . TYR E 60 ? 0.5109 0.3669 0.5078 0.0189 0.0957 -0.0372 60 TYR M OH 13289 N N . ASN E 61 ? 0.5670 0.4275 0.5832 0.0128 0.0872 -0.0606 61 ASN M N 13290 C CA . ASN E 61 ? 0.5421 0.4047 0.5636 0.0113 0.0896 -0.0634 61 ASN M CA 13291 C C . ASN E 61 ? 0.6687 0.5354 0.6983 0.0090 0.0995 -0.0631 61 ASN M C 13292 O O . ASN E 61 ? 0.6972 0.5647 0.7279 0.0076 0.1087 -0.0573 61 ASN M O 13293 C CB . ASN E 61 ? 0.4643 0.3266 0.4840 0.0105 0.0935 -0.0591 61 ASN M CB 13294 C CG . ASN E 61 ? 0.5275 0.3913 0.5518 0.0092 0.0941 -0.0624 61 ASN M CG 13295 O OD1 . ASN E 61 ? 0.5756 0.4422 0.6067 0.0077 0.0976 -0.0655 61 ASN M OD1 13296 N ND2 . ASN E 61 ? 0.4645 0.3263 0.4852 0.0096 0.0908 -0.0617 61 ASN M ND2 13303 N N . PRO E 62 ? 0.7337 0.6023 0.7688 0.0085 0.0972 -0.0689 62 PRO M N 13304 C CA . PRO E 62 ? 0.7650 0.6368 0.8081 0.0061 0.1058 -0.0690 62 PRO M CA 13305 C C . PRO E 62 ? 0.8318 0.7045 0.8783 0.0031 0.1173 -0.0632 62 PRO M C 13306 O O . PRO E 62 ? 0.8777 0.7509 0.9279 0.0012 0.1251 -0.0603 62 PRO M O 13307 C CB . PRO E 62 ? 0.7216 0.5951 0.7696 0.0059 0.1010 -0.0759 62 PRO M CB 13308 C CG . PRO E 62 ? 0.7179 0.5881 0.7594 0.0088 0.0887 -0.0797 62 PRO M CG 13309 C CD . PRO E 62 ? 0.7197 0.5868 0.7538 0.0098 0.0870 -0.0753 62 PRO M CD 13317 N N . SER E 63 ? 0.8299 0.7017 0.8746 0.0027 0.1180 -0.0614 63 SER M N 13318 C CA . SER E 63 ? 0.7886 0.6600 0.8357 0.0000 0.1283 -0.0556 63 SER M CA 13319 C C . SER E 63 ? 0.8595 0.7284 0.9028 -0.0004 0.1350 -0.0476 63 SER M C 13320 O O . SER E 63 ? 0.8464 0.7135 0.8922 -0.0030 0.1441 -0.0423 63 SER M O 13321 C CB . SER E 63 ? 0.6669 0.5376 0.7119 0.0001 0.1266 -0.0553 63 SER M CB 13322 O OG . SER E 63 ? 0.5799 0.4486 0.6169 0.0026 0.1205 -0.0538 63 SER M OG 13328 N N . LEU E 64 ? 0.8844 0.7844 0.9203 -0.0282 0.0748 -0.0232 64 LEU M N 13329 C CA . LEU E 64 ? 1.0536 0.9528 1.0887 -0.0271 0.0760 -0.0211 64 LEU M CA 13330 C C . LEU E 64 ? 1.3058 1.2041 1.3409 -0.0268 0.0737 -0.0207 64 LEU M C 13331 O O . LEU E 64 ? 1.3757 1.2729 1.4101 -0.0259 0.0733 -0.0188 64 LEU M O 13332 C CB . LEU E 64 ? 0.9902 0.8856 1.0237 -0.0266 0.0686 -0.0170 64 LEU M CB 13333 C CG . LEU E 64 ? 0.9937 0.8896 1.0271 -0.0268 0.0706 -0.0169 64 LEU M CG 13334 C CD1 . LEU E 64 ? 1.0160 0.9079 1.0481 -0.0267 0.0616 -0.0126 64 LEU M CD1 13335 C CD2 . LEU E 64 ? 1.0508 0.9495 1.0845 -0.0259 0.0799 -0.0183 64 LEU M CD2 13347 N N . LYS E 65 ? 1.4821 1.3808 1.5180 -0.0275 0.0721 -0.0225 65 LYS M N 13348 C CA . LYS E 65 ? 1.5902 1.4868 1.6257 -0.0272 0.0670 -0.0217 65 LYS M CA 13349 C C . LYS E 65 ? 1.4960 1.3937 1.5316 -0.0265 0.0713 -0.0215 65 LYS M C 13350 O O . LYS E 65 ? 1.5170 1.4116 1.5514 -0.0259 0.0656 -0.0189 65 LYS M O 13351 C CB . LYS E 65 ? 1.7130 1.6111 1.7499 -0.0281 0.0671 -0.0246 65 LYS M CB 13352 C CG . LYS E 65 ? 1.7952 1.6916 1.8319 -0.0278 0.0631 -0.0244 65 LYS M CG 13353 C CD . LYS E 65 ? 1.8321 1.7307 1.8706 -0.0286 0.0643 -0.0276 65 LYS M CD 13354 C CE . LYS E 65 ? 1.8543 1.7525 1.8932 -0.0283 0.0632 -0.0281 65 LYS M CE 13355 N NZ . LYS E 65 ? 1.8605 1.7603 1.9012 -0.0291 0.0629 -0.0310 65 LYS M NZ 13369 N N . ASN E 66 ? 1.3126 1.2147 1.3495 -0.0267 0.0814 -0.0243 66 ASN M N 13370 C CA . ASN E 66 ? 1.1436 1.0473 1.1808 -0.0261 0.0868 -0.0246 66 ASN M CA 13371 C C . ASN E 66 ? 0.9798 0.8816 1.0156 -0.0248 0.0861 -0.0219 66 ASN M C 13372 O O . ASN E 66 ? 0.8574 0.7580 0.8926 -0.0241 0.0847 -0.0204 66 ASN M O 13373 C CB . ASN E 66 ? 1.2044 1.1134 1.2432 -0.0266 0.0981 -0.0285 66 ASN M CB 13374 C CG . ASN E 66 ? 1.2584 1.1693 1.2974 -0.0270 0.1028 -0.0299 66 ASN M CG 13375 O OD1 . ASN E 66 ? 1.2361 1.1456 1.2750 -0.0275 0.0980 -0.0294 66 ASN M OD1 13376 N ND2 . ASN E 66 ? 1.2811 1.1951 1.3203 -0.0266 0.1116 -0.0317 66 ASN M ND2 13383 N N . ARG E 67 ? 0.9744 0.8761 1.0097 -0.0246 0.0871 -0.0213 67 ARG M N 13384 C CA . ARG E 67 ? 0.8610 0.7619 0.8955 -0.0235 0.0883 -0.0193 67 ARG M CA 13385 C C . ARG E 67 ? 0.8115 0.7080 0.8448 -0.0232 0.0783 -0.0149 67 ARG M C 13386 O O . ARG E 67 ? 0.8410 0.7366 0.8739 -0.0223 0.0780 -0.0128 67 ARG M O 13387 C CB . ARG E 67 ? 0.8161 0.7191 0.8508 -0.0233 0.0948 -0.0209 67 ARG M CB 13388 C CG . ARG E 67 ? 0.7682 0.6758 0.8042 -0.0238 0.1049 -0.0253 67 ARG M CG 13389 C CD . ARG E 67 ? 0.7817 0.6906 0.8179 -0.0244 0.1074 -0.0269 67 ARG M CD 13390 N NE . ARG E 67 ? 0.7299 0.6377 0.7651 -0.0233 0.1083 -0.0256 67 ARG M NE 13391 C CZ . ARG E 67 ? 0.7194 0.6267 0.7544 -0.0236 0.1071 -0.0254 67 ARG M CZ 13392 N NH1 . ARG E 67 ? 0.6831 0.5908 0.7186 -0.0249 0.1047 -0.0264 67 ARG M NH1 13393 N NH2 . ARG E 67 ? 0.7350 0.6412 0.7692 -0.0226 0.1079 -0.0241 67 ARG M NH2 13407 N N . VAL E 68 ? 0.7507 0.6446 0.7835 -0.0240 0.0702 -0.0135 68 VAL M N 13408 C CA . VAL E 68 ? 0.7251 0.6150 0.7566 -0.0239 0.0606 -0.0094 68 VAL M CA 13409 C C . VAL E 68 ? 0.7258 0.6126 0.7563 -0.0238 0.0537 -0.0072 68 VAL M C 13410 O O . VAL E 68 ? 0.7553 0.6423 0.7860 -0.0239 0.0532 -0.0087 68 VAL M O 13411 C CB . VAL E 68 ? 0.6436 0.5316 0.6745 -0.0248 0.0548 -0.0089 68 VAL M CB 13412 C CG1 . VAL E 68 ? 0.6380 0.5253 0.6689 -0.0254 0.0513 -0.0105 68 VAL M CG1 13413 C CG2 . VAL E 68 ? 0.6231 0.5072 0.6524 -0.0249 0.0459 -0.0047 68 VAL M CG2 13423 N N . SER E 69 ? 0.7735 0.6578 0.8030 -0.0235 0.0483 -0.0037 69 SER M N 13424 C CA . SER E 69 ? 0.7641 0.6452 0.7921 -0.0234 0.0412 -0.0012 69 SER M CA 13425 C C . SER E 69 ? 0.7570 0.6345 0.7831 -0.0237 0.0331 0.0028 69 SER M C 13426 O O . SER E 69 ? 0.7543 0.6326 0.7810 -0.0234 0.0352 0.0044 69 SER M O 13427 C CB . SER E 69 ? 0.8034 0.6863 0.8323 -0.0225 0.0466 -0.0018 69 SER M CB 13428 O OG . SER E 69 ? 0.8890 0.7688 0.9165 -0.0224 0.0398 0.0011 69 SER M OG 13434 N N . ILE E 70 ? 0.6836 0.5570 0.7070 -0.0245 0.0242 0.0044 70 ILE M N 13435 C CA . ILE E 70 ? 0.6016 0.4708 0.6214 -0.0251 0.0165 0.0081 70 ILE M CA 13436 C C . ILE E 70 ? 0.5461 0.4111 0.5617 -0.0252 0.0106 0.0101 70 ILE M C 13437 O O . ILE E 70 ? 0.5751 0.4358 0.5858 -0.0256 0.0057 0.0098 70 ILE M O 13438 C CB . ILE E 70 ? 0.5285 0.3946 0.5450 -0.0260 0.0112 0.0084 70 ILE M CB 13439 C CG1 . ILE E 70 ? 0.4565 0.3266 0.4769 -0.0260 0.0170 0.0063 70 ILE M CG1 13440 C CG2 . ILE E 70 ? 0.4135 0.2743 0.4234 -0.0268 0.0052 0.0117 70 ILE M CG2 13441 C CD1 . ILE E 70 ? 0.4809 0.3484 0.4986 -0.0269 0.0122 0.0063 70 ILE M CD1 13453 N N . THR E 71 ? 0.5899 0.4555 0.6061 -0.0248 0.0119 0.0119 71 THR M N 13454 C CA . THR E 71 ? 0.5905 0.4522 0.6024 -0.0249 0.0075 0.0136 71 THR M CA 13455 C C . THR E 71 ? 0.5801 0.4369 0.5851 -0.0255 0.0036 0.0163 71 THR M C 13456 O O . THR E 71 ? 0.5818 0.4388 0.5867 -0.0259 0.0038 0.0172 71 THR M O 13457 C CB . THR E 71 ? 0.6262 0.4917 0.6426 -0.0239 0.0126 0.0134 71 THR M CB 13458 O OG1 . THR E 71 ? 0.6782 0.5465 0.6974 -0.0235 0.0168 0.0144 71 THR M OG1 13459 C CG2 . THR E 71 ? 0.5577 0.4272 0.5782 -0.0231 0.0191 0.0099 71 THR M CG2 13467 N N . ARG E 72 ? 0.6179 0.4717 0.6180 -0.0250 0.0025 0.0171 72 ARG M N 13468 C CA . ARG E 72 ? 0.5953 0.4482 0.5939 -0.0243 0.0032 0.0190 72 ARG M CA 13469 C C . ARG E 72 ? 0.6193 0.4719 0.6186 -0.0236 0.0034 0.0206 72 ARG M C 13470 O O . ARG E 72 ? 0.5587 0.4111 0.5573 -0.0236 0.0031 0.0199 72 ARG M O 13471 C CB . ARG E 72 ? 0.5470 0.4009 0.5492 -0.0233 0.0027 0.0188 72 ARG M CB 13472 C CG . ARG E 72 ? 0.4393 0.2954 0.4453 -0.0221 0.0008 0.0183 72 ARG M CG 13473 C CD . ARG E 72 ? 0.5419 0.4033 0.5547 -0.0212 -0.0046 0.0185 72 ARG M CD 13474 N NE . ARG E 72 ? 0.6074 0.4706 0.6227 -0.0204 -0.0081 0.0178 72 ARG M NE 13475 C CZ . ARG E 72 ? 0.6446 0.5126 0.6644 -0.0197 -0.0161 0.0185 72 ARG M CZ 13476 N NH1 . ARG E 72 ? 0.6983 0.5694 0.7206 -0.0197 -0.0213 0.0200 72 ARG M NH1 13477 N NH2 . ARG E 72 ? 0.5933 0.4623 0.6141 -0.0191 -0.0194 0.0177 72 ARG M NH2 13491 N N . ASP E 73 ? 0.6193 0.4741 0.6226 -0.0227 0.0028 0.0230 73 ASP M N 13492 C CA . ASP E 73 ? 0.5880 0.4447 0.5942 -0.0219 0.0017 0.0249 73 ASP M CA 13493 C C . ASP E 73 ? 0.5880 0.4510 0.6025 -0.0208 -0.0041 0.0273 73 ASP M C 13494 O O . ASP E 73 ? 0.6127 0.4780 0.6297 -0.0208 -0.0059 0.0292 73 ASP M O 13495 C CB . ASP E 73 ? 0.6349 0.4901 0.6386 -0.0227 0.0033 0.0262 73 ASP M CB 13496 C CG . ASP E 73 ? 0.7536 0.6105 0.7600 -0.0218 0.0025 0.0282 73 ASP M CG 13497 O OD1 . ASP E 73 ? 0.7867 0.6479 0.7991 -0.0207 -0.0013 0.0296 73 ASP M OD1 13498 O OD2 . ASP E 73 ? 0.7753 0.6309 0.7796 -0.0224 0.0038 0.0286 73 ASP M OD2 13503 N N . THR E 74 ? 0.5879 0.4540 0.6061 -0.0201 -0.0088 0.0272 74 THR M N 13504 C CA . THR E 74 ? 0.5768 0.4487 0.6006 -0.0199 -0.0177 0.0292 74 THR M CA 13505 C C . THR E 74 ? 0.6320 0.5065 0.6585 -0.0199 -0.0210 0.0320 74 THR M C 13506 O O . THR E 74 ? 0.6859 0.5646 0.7158 -0.0202 -0.0277 0.0339 74 THR M O 13507 C CB . THR E 74 ? 0.5646 0.4386 0.5901 -0.0195 -0.0232 0.0283 74 THR M CB 13508 O OG1 . THR E 74 ? 0.6826 0.5563 0.7080 -0.0191 -0.0233 0.0287 74 THR M OG1 13509 C CG2 . THR E 74 ? 0.5686 0.4396 0.5914 -0.0194 -0.0192 0.0254 74 THR M CG2 13517 N N . SER E 75 ? 0.6528 0.5248 0.6773 -0.0197 -0.0165 0.0321 75 SER M N 13518 C CA . SER E 75 ? 0.7337 0.6079 0.7606 -0.0197 -0.0189 0.0346 75 SER M CA 13519 C C . SER E 75 ? 0.7005 0.5758 0.7284 -0.0201 -0.0187 0.0364 75 SER M C 13520 O O . SER E 75 ? 0.5934 0.4730 0.6254 -0.0205 -0.0248 0.0386 75 SER M O 13521 C CB . SER E 75 ? 0.7569 0.6275 0.7806 -0.0195 -0.0134 0.0341 75 SER M CB 13522 O OG . SER E 75 ? 0.8170 0.6889 0.8423 -0.0195 -0.0138 0.0364 75 SER M OG 13528 N N . LYS E 76 ? 0.7460 0.6173 0.7700 -0.0203 -0.0120 0.0352 76 LYS M N 13529 C CA . LYS E 76 ? 0.7687 0.6406 0.7932 -0.0207 -0.0111 0.0367 76 LYS M CA 13530 C C . LYS E 76 ? 0.7339 0.6076 0.7599 -0.0210 -0.0137 0.0365 76 LYS M C 13531 O O . LYS E 76 ? 0.6752 0.5498 0.7021 -0.0213 -0.0137 0.0377 76 LYS M O 13532 C CB . LYS E 76 ? 0.7964 0.6630 0.8150 -0.0211 -0.0037 0.0356 76 LYS M CB 13533 C CG . LYS E 76 ? 0.8655 0.7298 0.8815 -0.0211 -0.0013 0.0354 76 LYS M CG 13534 C CD . LYS E 76 ? 0.9310 0.7912 0.9414 -0.0221 0.0033 0.0340 76 LYS M CD 13535 C CE . LYS E 76 ? 0.9787 0.8381 0.9881 -0.0221 0.0043 0.0340 76 LYS M CE 13536 N NZ . LYS E 76 ? 0.9737 0.8332 0.9829 -0.0228 0.0066 0.0324 76 LYS M NZ 13550 N N . ASN E 77 ? 0.6703 0.5445 0.6966 -0.0209 -0.0160 0.0349 77 ASN M N 13551 C CA . ASN E 77 ? 0.6026 0.4781 0.6297 -0.0212 -0.0183 0.0343 77 ASN M CA 13552 C C . ASN E 77 ? 0.5801 0.4513 0.6029 -0.0216 -0.0110 0.0329 77 ASN M C 13553 O O . ASN E 77 ? 0.4872 0.3595 0.5109 -0.0219 -0.0119 0.0336 77 ASN M O 13554 C CB . ASN E 77 ? 0.6644 0.5451 0.6960 -0.0215 -0.0261 0.0369 77 ASN M CB 13555 C CG . ASN E 77 ? 0.6316 0.5148 0.6647 -0.0218 -0.0319 0.0363 77 ASN M CG 13556 O OD1 . ASN E 77 ? 0.5992 0.4821 0.6316 -0.0215 -0.0334 0.0346 77 ASN M OD1 13557 N ND2 . ASN E 77 ? 0.5663 0.4520 0.6013 -0.0223 -0.0352 0.0378 77 ASN M ND2 13564 N N . HIS E 78 ? 0.5795 0.4454 0.5965 -0.0219 -0.0046 0.0308 78 HIS M N 13565 C CA . HIS E 78 ? 0.4171 0.2783 0.4279 -0.0230 0.0007 0.0290 78 HIS M CA 13566 C C . HIS E 78 ? 0.4166 0.2748 0.4236 -0.0235 0.0022 0.0261 78 HIS M C 13567 O O . HIS E 78 ? 0.4794 0.3382 0.4875 -0.0229 0.0012 0.0252 78 HIS M O 13568 C CB . HIS E 78 ? 0.4702 0.3285 0.4768 -0.0238 0.0035 0.0292 78 HIS M CB 13569 C CG . HIS E 78 ? 0.5009 0.3614 0.5104 -0.0234 0.0029 0.0318 78 HIS M CG 13570 N ND1 . HIS E 78 ? 0.5731 0.4381 0.5886 -0.0226 -0.0008 0.0342 78 HIS M ND1 13571 C CD2 . HIS E 78 ? 0.4109 0.2709 0.4196 -0.0238 0.0044 0.0328 78 HIS M CD2 13572 C CE1 . HIS E 78 ? 0.5374 0.4035 0.5543 -0.0226 -0.0008 0.0362 78 HIS M CE1 13573 N NE2 . HIS E 78 ? 0.5024 0.3651 0.5149 -0.0232 0.0029 0.0353 78 HIS M NE2 13580 N N . PHE E 79 ? 0.5112 0.3671 0.5143 -0.0247 0.0037 0.0246 79 PHE M N 13581 C CA . PHE E 79 ? 0.5501 0.4044 0.5503 -0.0256 0.0038 0.0220 79 PHE M CA 13582 C C . PHE E 79 ? 0.5373 0.3943 0.5410 -0.0266 0.0044 0.0219 79 PHE M C 13583 O O . PHE E 79 ? 0.5830 0.4413 0.5883 -0.0268 0.0052 0.0231 79 PHE M O 13584 C CB . PHE E 79 ? 0.5839 0.4382 0.5847 -0.0252 0.0035 0.0205 79 PHE M CB 13585 C CG . PHE E 79 ? 0.5382 0.3930 0.5395 -0.0257 0.0036 0.0206 79 PHE M CG 13586 C CD1 . PHE E 79 ? 0.6061 0.4646 0.6129 -0.0247 0.0020 0.0230 79 PHE M CD1 13587 C CD2 . PHE E 79 ? 0.5634 0.4180 0.5626 -0.0268 0.0034 0.0186 79 PHE M CD2 13588 C CE1 . PHE E 79 ? 0.6268 0.4861 0.6343 -0.0251 0.0018 0.0232 79 PHE M CE1 13589 C CE2 . PHE E 79 ? 0.6788 0.5338 0.6782 -0.0272 0.0035 0.0187 79 PHE M CE2 13590 C CZ . PHE E 79 ? 0.6032 0.4592 0.6057 -0.0265 0.0036 0.0208 79 PHE M CZ 13600 N N . PHE E 80 ? 0.5563 0.4169 0.5653 -0.0262 0.0064 0.0200 80 PHE M N 13601 C CA . PHE E 80 ? 0.5199 0.3867 0.5367 -0.0253 0.0131 0.0189 80 PHE M CA 13602 C C . PHE E 80 ? 0.5515 0.4215 0.5717 -0.0250 0.0177 0.0157 80 PHE M C 13603 O O . PHE E 80 ? 0.5720 0.4403 0.5905 -0.0254 0.0150 0.0144 80 PHE M O 13604 C CB . PHE E 80 ? 0.4742 0.3433 0.4938 -0.0243 0.0170 0.0186 80 PHE M CB 13605 C CG . PHE E 80 ? 0.4738 0.3398 0.4900 -0.0246 0.0126 0.0213 80 PHE M CG 13606 C CD1 . PHE E 80 ? 0.4575 0.3244 0.4747 -0.0244 0.0137 0.0234 80 PHE M CD1 13607 C CD2 . PHE E 80 ? 0.4498 0.3117 0.4611 -0.0248 0.0083 0.0217 80 PHE M CD2 13608 C CE1 . PHE E 80 ? 0.5190 0.3832 0.5329 -0.0246 0.0105 0.0256 80 PHE M CE1 13609 C CE2 . PHE E 80 ? 0.4577 0.3166 0.4651 -0.0248 0.0061 0.0236 80 PHE M CE2 13610 C CZ . PHE E 80 ? 0.4943 0.3545 0.5033 -0.0247 0.0071 0.0256 80 PHE M CZ 13620 N N . LEU E 81 ? 0.5483 0.4224 0.5723 -0.0243 0.0252 0.0142 81 LEU M N 13621 C CA . LEU E 81 ? 0.5875 0.4646 0.6136 -0.0239 0.0317 0.0105 81 LEU M CA 13622 C C . LEU E 81 ? 0.5865 0.4675 0.6150 -0.0226 0.0417 0.0080 81 LEU M C 13623 O O . LEU E 81 ? 0.4539 0.3361 0.4833 -0.0220 0.0450 0.0089 81 LEU M O 13624 C CB . LEU E 81 ? 0.5088 0.3863 0.5350 -0.0245 0.0318 0.0105 81 LEU M CB 13625 C CG . LEU E 81 ? 0.3813 0.2624 0.4096 -0.0240 0.0404 0.0066 81 LEU M CG 13626 C CD1 . LEU E 81 ? 0.3162 0.1973 0.3442 -0.0244 0.0402 0.0040 81 LEU M CD1 13627 C CD2 . LEU E 81 ? 0.4132 0.2945 0.4416 -0.0245 0.0406 0.0071 81 LEU M CD2 13639 N N . LYS E 82 ? 0.5997 0.4825 0.6289 -0.0223 0.0464 0.0049 82 LYS M N 13640 C CA . LYS E 82 ? 0.6044 0.4906 0.6350 -0.0212 0.0566 0.0019 82 LYS M CA 13641 C C . LYS E 82 ? 0.6554 0.5441 0.6866 -0.0213 0.0629 -0.0020 82 LYS M C 13642 O O . LYS E 82 ? 0.6822 0.5703 0.7131 -0.0221 0.0600 -0.0031 82 LYS M O 13643 C CB . LYS E 82 ? 0.7920 0.6783 0.8227 -0.0206 0.0575 0.0017 82 LYS M CB 13644 C CG . LYS E 82 ? 0.9831 0.8728 1.0148 -0.0194 0.0681 -0.0014 82 LYS M CG 13645 C CD . LYS E 82 ? 1.0942 0.9839 1.1260 -0.0188 0.0689 -0.0011 82 LYS M CD 13646 C CE . LYS E 82 ? 1.1563 1.0443 1.1881 -0.0184 0.0646 0.0024 82 LYS M CE 13647 N NZ . LYS E 82 ? 1.1512 1.0393 1.1830 -0.0177 0.0658 0.0025 82 LYS M NZ 13661 N N . LEU E 83 ? 0.7225 0.6140 0.7545 -0.0206 0.0715 -0.0043 83 LEU M N 13662 C CA . LEU E 83 ? 0.6734 0.5676 0.7058 -0.0209 0.0784 -0.0083 83 LEU M CA 13663 C C . LEU E 83 ? 0.7499 0.6471 0.7829 -0.0197 0.0887 -0.0114 83 LEU M C 13664 O O . LEU E 83 ? 0.7894 0.6869 0.8225 -0.0186 0.0918 -0.0108 83 LEU M O 13665 C CB . LEU E 83 ? 0.5402 0.4344 0.5725 -0.0212 0.0786 -0.0084 83 LEU M CB 13666 C CG . LEU E 83 ? 0.5794 0.4763 0.6122 -0.0217 0.0848 -0.0123 83 LEU M CG 13667 C CD1 . LEU E 83 ? 0.5608 0.4575 0.5937 -0.0229 0.0812 -0.0133 83 LEU M CD1 13668 C CD2 . LEU E 83 ? 0.5778 0.4744 0.6105 -0.0221 0.0841 -0.0118 83 LEU M CD2 13680 N N . SER E 84 ? 0.8132 0.7127 0.8466 -0.0200 0.0939 -0.0147 84 SER M N 13681 C CA . SER E 84 ? 0.8803 0.7826 0.9140 -0.0191 0.1032 -0.0176 84 SER M CA 13682 C C . SER E 84 ? 0.8964 0.8019 0.9304 -0.0191 0.1124 -0.0217 84 SER M C 13683 O O . SER E 84 ? 0.9024 0.8084 0.9366 -0.0201 0.1115 -0.0226 84 SER M O 13684 C CB . SER E 84 ? 0.8541 0.7569 0.8881 -0.0194 0.1030 -0.0183 84 SER M CB 13685 O OG . SER E 84 ? 0.9017 0.8013 0.9351 -0.0194 0.0943 -0.0147 84 SER M OG 13691 N N . SER E 85 ? 0.8793 0.7867 0.9117 -0.0187 0.1132 -0.0222 85 SER M N 13692 C CA . SER E 85 ? 0.8866 0.7968 0.9173 -0.0194 0.1126 -0.0238 85 SER M CA 13693 C C . SER E 85 ? 0.9114 0.8211 0.9420 -0.0195 0.1128 -0.0239 85 SER M C 13694 O O . SER E 85 ? 0.9386 0.8500 0.9689 -0.0206 0.1123 -0.0254 85 SER M O 13695 C CB . SER E 85 ? 0.9139 0.8262 0.9448 -0.0207 0.1119 -0.0255 85 SER M CB 13696 O OG . SER E 85 ? 0.9607 0.8733 0.9918 -0.0206 0.1118 -0.0254 85 SER M OG 13702 N N . VAL E 86 ? 0.9280 0.8355 0.9589 -0.0184 0.1135 -0.0223 86 VAL M N 13703 C CA . VAL E 86 ? 0.8459 0.7526 0.8770 -0.0184 0.1138 -0.0221 86 VAL M CA 13704 C C . VAL E 86 ? 0.7386 0.6476 0.7678 -0.0186 0.1133 -0.0232 86 VAL M C 13705 O O . VAL E 86 ? 0.6374 0.5473 0.6655 -0.0179 0.1132 -0.0230 86 VAL M O 13706 C CB . VAL E 86 ? 0.8509 0.7549 0.8833 -0.0170 0.1148 -0.0199 86 VAL M CB 13707 C CG1 . VAL E 86 ? 0.8873 0.7907 0.9196 -0.0169 0.1152 -0.0197 86 VAL M CG1 13708 C CG2 . VAL E 86 ? 0.8597 0.7613 0.8929 -0.0177 0.1076 -0.0168 86 VAL M CG2 13718 N N . THR E 87 ? 0.7691 0.6788 0.7982 -0.0196 0.1131 -0.0244 87 THR M N 13719 C CA . THR E 87 ? 0.7802 0.6919 0.8078 -0.0197 0.1127 -0.0254 87 THR M CA 13720 C C . THR E 87 ? 0.7745 0.6843 0.8024 -0.0193 0.1134 -0.0245 87 THR M C 13721 O O . THR E 87 ? 0.7753 0.6825 0.8047 -0.0189 0.1141 -0.0232 87 THR M O 13722 C CB . THR E 87 ? 0.8314 0.7457 0.8588 -0.0212 0.1120 -0.0273 87 THR M CB 13723 O OG1 . THR E 87 ? 0.8644 0.7776 0.8931 -0.0221 0.1122 -0.0277 87 THR M OG1 13724 C CG2 . THR E 87 ? 0.8367 0.7529 0.8642 -0.0216 0.1114 -0.0281 87 THR M CG2 13732 N N . THR E 88 ? 0.7998 0.7109 0.8265 -0.0194 0.1132 -0.0253 88 THR M N 13733 C CA . THR E 88 ? 0.8065 0.7159 0.8334 -0.0190 0.1138 -0.0246 88 THR M CA 13734 C C . THR E 88 ? 0.7341 0.6425 0.7621 -0.0200 0.1140 -0.0250 88 THR M C 13735 O O . THR E 88 ? 0.7545 0.6609 0.7833 -0.0196 0.1147 -0.0240 88 THR M O 13736 C CB . THR E 88 ? 0.8377 0.7487 0.8630 -0.0189 0.1135 -0.0256 88 THR M CB 13737 O OG1 . THR E 88 ? 0.8892 0.8029 0.9140 -0.0202 0.1127 -0.0274 88 THR M OG1 13738 C CG2 . THR E 88 ? 0.8525 0.7645 0.8768 -0.0179 0.1134 -0.0253 88 THR M CG2 13746 N N . GLU E 89 ? 0.7224 0.6324 0.7507 -0.0212 0.1133 -0.0264 89 GLU M N 13747 C CA . GLU E 89 ? 0.7517 0.6611 0.7812 -0.0223 0.1134 -0.0270 89 GLU M CA 13748 C C . GLU E 89 ? 0.6975 0.6042 0.7292 -0.0220 0.1140 -0.0257 89 GLU M C 13749 O O . GLU E 89 ? 0.6580 0.5640 0.6908 -0.0229 0.1125 -0.0257 89 GLU M O 13750 C CB . GLU E 89 ? 0.8642 0.7764 0.8937 -0.0238 0.1126 -0.0291 89 GLU M CB 13751 C CG . GLU E 89 ? 1.0233 0.9386 1.0512 -0.0240 0.1119 -0.0304 89 GLU M CG 13752 C CD . GLU E 89 ? 1.1070 1.0224 1.1342 -0.0240 0.1120 -0.0306 89 GLU M CD 13753 O OE1 . GLU E 89 ? 1.1435 1.0571 1.1715 -0.0244 0.1125 -0.0304 89 GLU M OE1 13754 O OE2 . GLU E 89 ? 1.0914 1.0085 1.1172 -0.0237 0.1117 -0.0311 89 GLU M OE2 13761 N N . ASP E 90 ? 0.7295 0.6347 0.7616 -0.0206 0.1145 -0.0239 90 ASP M N 13762 C CA . ASP E 90 ? 0.6600 0.5624 0.6926 -0.0209 0.1065 -0.0198 90 ASP M CA 13763 C C . ASP E 90 ? 0.5754 0.4754 0.6078 -0.0205 0.1018 -0.0162 90 ASP M C 13764 O O . ASP E 90 ? 0.5390 0.4367 0.5714 -0.0210 0.0933 -0.0121 90 ASP M O 13765 C CB . ASP E 90 ? 0.6362 0.5384 0.6689 -0.0203 0.1065 -0.0192 90 ASP M CB 13766 C CG . ASP E 90 ? 0.7832 0.6871 0.8163 -0.0212 0.1079 -0.0216 90 ASP M CG 13767 O OD1 . ASP E 90 ? 0.7287 0.6321 0.7619 -0.0226 0.1029 -0.0212 90 ASP M OD1 13768 O OD2 . ASP E 90 ? 0.9383 0.8441 0.9716 -0.0206 0.1139 -0.0238 90 ASP M OD2 13773 N N . THR E 91 ? 0.5455 0.4462 0.5777 -0.0196 0.1073 -0.0177 91 THR M N 13774 C CA . THR E 91 ? 0.5673 0.4661 0.5995 -0.0193 0.1034 -0.0144 91 THR M CA 13775 C C . THR E 91 ? 0.5322 0.4295 0.5643 -0.0209 0.0952 -0.0116 91 THR M C 13776 O O . THR E 91 ? 0.5540 0.4522 0.5859 -0.0218 0.0964 -0.0138 91 THR M O 13777 C CB . THR E 91 ? 0.6768 0.5765 0.7088 -0.0181 0.1110 -0.0171 91 THR M CB 13778 O OG1 . THR E 91 ? 0.7464 0.6472 0.7781 -0.0166 0.1170 -0.0191 91 THR M OG1 13779 C CG2 . THR E 91 ? 0.6546 0.5526 0.6868 -0.0180 0.1066 -0.0135 91 THR M CG2 13787 N N . ALA E 92 ? 0.4953 0.3903 0.5276 -0.0213 0.0867 -0.0070 92 ALA M N 13788 C CA . ALA E 92 ? 0.5453 0.4386 0.5773 -0.0229 0.0782 -0.0041 92 ALA M CA 13789 C C . ALA E 92 ? 0.5493 0.4402 0.5814 -0.0232 0.0699 0.0010 92 ALA M C 13790 O O . ALA E 92 ? 0.5322 0.4230 0.5647 -0.0223 0.0705 0.0022 92 ALA M O 13791 C CB . ALA E 92 ? 0.5091 0.4022 0.5408 -0.0240 0.0755 -0.0054 92 ALA M CB 13797 N N . THR E 93 ? 0.5127 0.4017 0.5443 -0.0245 0.0622 0.0039 93 THR M N 13798 C CA . THR E 93 ? 0.4931 0.3797 0.5242 -0.0251 0.0535 0.0087 93 THR M CA 13799 C C . THR E 93 ? 0.5448 0.4294 0.5748 -0.0260 0.0469 0.0096 93 THR M C 13800 O O . THR E 93 ? 0.6037 0.4876 0.6331 -0.0268 0.0445 0.0084 93 THR M O 13801 C CB . THR E 93 ? 0.5158 0.4011 0.5464 -0.0262 0.0486 0.0114 93 THR M CB 13802 O OG1 . THR E 93 ? 0.5182 0.4053 0.5497 -0.0253 0.0551 0.0102 93 THR M OG1 13803 C CG2 . THR E 93 ? 0.4705 0.3533 0.5000 -0.0269 0.0405 0.0162 93 THR M CG2 13811 N N . TYR E 94 ? 0.5255 0.4089 0.5552 -0.0257 0.0438 0.0116 94 TYR M N 13812 C CA . TYR E 94 ? 0.4397 0.3210 0.4681 -0.0264 0.0379 0.0123 94 TYR M CA 13813 C C . TYR E 94 ? 0.4654 0.3427 0.4909 -0.0276 0.0279 0.0164 94 TYR M C 13814 O O . TYR E 94 ? 0.4216 0.2981 0.4465 -0.0276 0.0258 0.0193 94 TYR M O 13815 C CB . TYR E 94 ? 0.4121 0.2944 0.4413 -0.0253 0.0416 0.0112 94 TYR M CB 13816 C CG . TYR E 94 ? 0.3827 0.2681 0.4131 -0.0243 0.0512 0.0066 94 TYR M CG 13817 C CD1 . TYR E 94 ? 0.3262 0.2141 0.3577 -0.0232 0.0596 0.0047 94 TYR M CD1 13818 C CD2 . TYR E 94 ? 0.3279 0.2137 0.3582 -0.0245 0.0520 0.0041 94 TYR M CD2 13819 C CE1 . TYR E 94 ? 0.3314 0.2219 0.3634 -0.0223 0.0686 0.0003 94 TYR M CE1 13820 C CE2 . TYR E 94 ? 0.3617 0.2504 0.3928 -0.0238 0.0610 -0.0002 94 TYR M CE2 13821 C CZ . TYR E 94 ? 0.4196 0.3106 0.4514 -0.0227 0.0693 -0.0021 94 TYR M CZ 13822 O OH . TYR E 94 ? 0.4203 0.3141 0.4524 -0.0221 0.0784 -0.0065 94 TYR M OH 13832 N N . TYR E 95 ? 0.4793 0.3539 0.5022 -0.0287 0.0220 0.0165 95 TYR M N 13833 C CA . TYR E 95 ? 0.4867 0.3562 0.5041 -0.0299 0.0134 0.0196 95 TYR M CA 13834 C C . TYR E 95 ? 0.4446 0.3107 0.4582 -0.0301 0.0094 0.0193 95 TYR M C 13835 O O . TYR E 95 ? 0.4312 0.2989 0.4471 -0.0296 0.0113 0.0168 95 TYR M O 13836 C CB . TYR E 95 ? 0.4595 0.3270 0.4741 -0.0311 0.0103 0.0196 95 TYR M CB 13837 C CG . TYR E 95 ? 0.4450 0.3154 0.4627 -0.0310 0.0138 0.0199 95 TYR M CG 13838 C CD1 . TYR E 95 ? 0.4463 0.3149 0.4614 -0.0316 0.0115 0.0229 95 TYR M CD1 13839 C CD2 . TYR E 95 ? 0.4168 0.2913 0.4390 -0.0303 0.0204 0.0169 95 TYR M CD2 13840 C CE1 . TYR E 95 ? 0.4962 0.3674 0.5142 -0.0315 0.0145 0.0232 95 TYR M CE1 13841 C CE2 . TYR E 95 ? 0.4821 0.3587 0.5062 -0.0302 0.0242 0.0169 95 TYR M CE2 13842 C CZ . TYR E 95 ? 0.5234 0.3985 0.5458 -0.0308 0.0208 0.0202 95 TYR M CZ 13843 O OH . TYR E 95 ? 0.5528 0.4299 0.5770 -0.0307 0.0244 0.0202 95 TYR M OH 13853 N N . CYS E 96 ? 0.4187 0.2800 0.4256 -0.0305 0.0056 0.0214 96 CYS M N 13854 C CA . CYS E 96 ? 0.4032 0.2611 0.4053 -0.0301 0.0040 0.0206 96 CYS M CA 13855 C C . CYS E 96 ? 0.4083 0.2651 0.4090 -0.0293 0.0042 0.0207 96 CYS M C 13856 O O . CYS E 96 ? 0.5176 0.3751 0.5200 -0.0291 0.0044 0.0225 96 CYS M O 13857 C CB . CYS E 96 ? 0.4682 0.3254 0.4699 -0.0294 0.0043 0.0219 96 CYS M CB 13858 S SG . CYS E 96 ? 0.7524 0.6097 0.7546 -0.0286 0.0048 0.0251 96 CYS M SG 13863 N N . ALA E 97 ? 0.3199 0.1767 0.3217 -0.0286 0.0039 0.0191 97 ALA M N 13864 C CA . ALA E 97 ? 0.2933 0.1543 0.3021 -0.0274 0.0012 0.0199 97 ALA M CA 13865 C C . ALA E 97 ? 0.3277 0.1924 0.3418 -0.0259 -0.0033 0.0199 97 ALA M C 13866 O O . ALA E 97 ? 0.2964 0.1587 0.3078 -0.0261 -0.0014 0.0176 97 ALA M O 13867 C CB . ALA E 97 ? 0.2537 0.1130 0.2599 -0.0285 0.0025 0.0179 97 ALA M CB 13873 N N . ARG E 98 ? 0.2804 0.1508 0.3005 -0.0249 -0.0109 0.0225 98 ARG M N 13874 C CA . ARG E 98 ? 0.3137 0.1877 0.3372 -0.0240 -0.0181 0.0228 98 ARG M CA 13875 C C . ARG E 98 ? 0.3242 0.2001 0.3491 -0.0239 -0.0225 0.0218 98 ARG M C 13876 O O . ARG E 98 ? 0.3234 0.2014 0.3496 -0.0241 -0.0257 0.0232 98 ARG M O 13877 C CB . ARG E 98 ? 0.3329 0.2113 0.3599 -0.0235 -0.0255 0.0262 98 ARG M CB 13878 C CG . ARG E 98 ? 0.3225 0.2049 0.3520 -0.0230 -0.0350 0.0267 98 ARG M CG 13879 C CD . ARG E 98 ? 0.3640 0.2506 0.3963 -0.0231 -0.0425 0.0298 98 ARG M CD 13880 N NE . ARG E 98 ? 0.4922 0.3826 0.5263 -0.0234 -0.0513 0.0306 98 ARG M NE 13881 C CZ . ARG E 98 ? 0.5647 0.4589 0.6012 -0.0240 -0.0582 0.0330 98 ARG M CZ 13882 N NH1 . ARG E 98 ? 0.6836 0.5786 0.7213 -0.0244 -0.0574 0.0350 98 ARG M NH1 13883 N NH2 . ARG E 98 ? 0.5719 0.4691 0.6095 -0.0243 -0.0660 0.0333 98 ARG M NH2 13897 N N . ALA E 99 ? 0.2905 0.1657 0.3148 -0.0236 -0.0228 0.0195 99 ALA M N 13898 C CA . ALA E 99 ? 0.3311 0.2078 0.3564 -0.0235 -0.0267 0.0182 99 ALA M CA 13899 C C . ALA E 99 ? 0.3364 0.2156 0.3632 -0.0225 -0.0339 0.0178 99 ALA M C 13900 O O . ALA E 99 ? 0.3802 0.2588 0.4067 -0.0221 -0.0337 0.0176 99 ALA M O 13901 C CB . ALA E 99 ? 0.4105 0.2829 0.4327 -0.0244 -0.0184 0.0148 99 ALA M CB 13907 N N . SER E 100 ? 0.2800 0.1618 0.3080 -0.0222 -0.0405 0.0178 100 SER M N 13908 C CA . SER E 100 ? 0.2929 0.1768 0.3217 -0.0212 -0.0479 0.0173 100 SER M CA 13909 C C . SER E 100 ? 0.2847 0.1708 0.3142 -0.0209 -0.0538 0.0171 100 SER M C 13910 O O . SER E 100 ? 0.3189 0.2050 0.3485 -0.0215 -0.0525 0.0176 100 SER M O 13911 C CB . SER E 100 ? 0.3974 0.2845 0.4275 -0.0209 -0.0553 0.0198 100 SER M CB 13912 O OG . SER E 100 ? 0.3686 0.2591 0.4002 -0.0212 -0.0624 0.0224 100 SER M OG 13918 N N . ASP E 101 ? 0.3323 0.2201 0.3622 -0.0200 -0.0604 0.0164 101 ASP M N 13919 C CA . ASP E 101 ? 0.3862 0.2759 0.4165 -0.0195 -0.0663 0.0160 101 ASP M CA 13920 C C . ASP E 101 ? 0.4524 0.3461 0.4839 -0.0197 -0.0756 0.0189 101 ASP M C 13921 O O . ASP E 101 ? 0.5741 0.4697 0.6059 -0.0192 -0.0817 0.0188 101 ASP M O 13922 C CB . ASP E 101 ? 0.4577 0.3477 0.4878 -0.0183 -0.0700 0.0141 101 ASP M CB 13923 C CG . ASP E 101 ? 0.4853 0.3718 0.5145 -0.0184 -0.0615 0.0105 101 ASP M CG 13924 O OD1 . ASP E 101 ? 0.5690 0.4533 0.5977 -0.0194 -0.0545 0.0092 101 ASP M OD1 13925 O OD2 . ASP E 101 ? 0.5940 0.4800 0.6231 -0.0176 -0.0619 0.0088 101 ASP M OD2 13930 N N . SER E 102 ? 0.4129 0.3079 0.4452 -0.0205 -0.0765 0.0213 102 SER M N 13931 C CA . SER E 102 ? 0.4374 0.3361 0.4711 -0.0212 -0.0845 0.0238 102 SER M CA 13932 C C . SER E 102 ? 0.4916 0.3898 0.5258 -0.0221 -0.0800 0.0252 102 SER M C 13933 O O . SER E 102 ? 0.5371 0.4376 0.5721 -0.0227 -0.0849 0.0264 102 SER M O 13934 C CB . SER E 102 ? 0.2972 0.1986 0.3321 -0.0216 -0.0907 0.0255 102 SER M CB 13935 O OG . SER E 102 ? 0.2910 0.1909 0.3261 -0.0221 -0.0848 0.0264 102 SER M OG 13941 N N . ASP E 103 ? 0.5128 0.4249 0.5982 -0.0048 -0.0063 -0.0038 103 ASP M N 13942 C CA . ASP E 103 ? 0.5470 0.4576 0.6315 -0.0054 -0.0040 -0.0021 103 ASP M CA 13943 C C . ASP E 103 ? 0.5758 0.4848 0.6583 -0.0066 -0.0007 -0.0047 103 ASP M C 13944 O O . ASP E 103 ? 0.5694 0.4784 0.6541 -0.0080 -0.0004 -0.0039 103 ASP M O 13945 C CB . ASP E 103 ? 0.6281 0.5371 0.7083 -0.0042 -0.0017 -0.0010 103 ASP M CB 13946 C CG . ASP E 103 ? 0.7465 0.6572 0.8288 -0.0033 -0.0045 0.0022 103 ASP M CG 13947 O OD1 . ASP E 103 ? 0.8756 0.7889 0.9619 -0.0030 -0.0082 0.0025 103 ASP M OD1 13948 O OD2 . ASP E 103 ? 0.7380 0.6480 0.8186 -0.0028 -0.0032 0.0043 103 ASP M OD2 13953 N N . GLY E 104 ? 0.5683 0.4759 0.6464 -0.0061 0.0016 -0.0078 104 GLY M N 13954 C CA . GLY E 104 ? 0.4843 0.3909 0.5603 -0.0071 0.0048 -0.0106 104 GLY M CA 13955 C C . GLY E 104 ? 0.6158 0.5209 0.6894 -0.0072 0.0087 -0.0100 104 GLY M C 13956 O O . GLY E 104 ? 0.7979 0.7030 0.8735 -0.0086 0.0098 -0.0092 104 GLY M O 13960 N N . PHE E 105 ? 0.4260 0.3301 0.4954 -0.0059 0.0108 -0.0103 105 PHE M N 13961 C CA . PHE E 105 ? 0.4101 0.3135 0.4775 -0.0059 0.0147 -0.0099 105 PHE M CA 13962 C C . PHE E 105 ? 0.4438 0.3471 0.5137 -0.0065 0.0144 -0.0063 105 PHE M C 13963 O O . PHE E 105 ? 0.4863 0.3895 0.5570 -0.0076 0.0169 -0.0060 105 PHE M O 13964 C CB . PHE E 105 ? 0.3217 0.2253 0.3883 -0.0069 0.0183 -0.0128 105 PHE M CB 13965 C CG . PHE E 105 ? 0.4321 0.3361 0.4957 -0.0063 0.0193 -0.0161 105 PHE M CG 13966 C CD1 . PHE E 105 ? 0.4767 0.3810 0.5376 -0.0051 0.0222 -0.0169 105 PHE M CD1 13967 C CD2 . PHE E 105 ? 0.4124 0.3170 0.4767 -0.0068 0.0176 -0.0183 105 PHE M CD2 13968 C CE1 . PHE E 105 ? 0.3823 0.2879 0.4433 -0.0047 0.0240 -0.0199 105 PHE M CE1 13969 C CE2 . PHE E 105 ? 0.4659 0.3714 0.5289 -0.0062 0.0189 -0.0212 105 PHE M CE2 13970 C CZ . PHE E 105 ? 0.4524 0.3585 0.5143 -0.0052 0.0223 -0.0220 105 PHE M CZ 13980 N N . ALA E 106 ? 0.3597 0.2633 0.4307 -0.0057 0.0114 -0.0036 106 ALA M N 13981 C CA . ALA E 106 ? 0.3957 0.2997 0.4694 -0.0061 0.0103 0.0001 106 ALA M CA 13982 C C . ALA E 106 ? 0.4901 0.3934 0.5611 -0.0053 0.0129 0.0020 106 ALA M C 13983 O O . ALA E 106 ? 0.5841 0.4875 0.6563 -0.0061 0.0140 0.0044 106 ALA M O 13984 C CB . ALA E 106 ? 0.5079 0.4136 0.5849 -0.0057 0.0057 0.0023 106 ALA M CB 13990 N N . TYR E 107 ? 0.5196 0.4224 0.5870 -0.0039 0.0140 0.0009 107 TYR M N 13991 C CA . TYR E 107 ? 0.4963 0.3986 0.5613 -0.0030 0.0159 0.0027 107 TYR M CA 13992 C C . TYR E 107 ? 0.4313 0.3334 0.4931 -0.0026 0.0202 0.0002 107 TYR M C 13993 O O . TYR E 107 ? 0.4499 0.3522 0.5106 -0.0020 0.0207 -0.0025 107 TYR M O 13994 C CB . TYR E 107 ? 0.5342 0.4369 0.5987 -0.0016 0.0130 0.0042 107 TYR M CB 13995 C CG . TYR E 107 ? 0.6355 0.5393 0.7034 -0.0020 0.0093 0.0071 107 TYR M CG 13996 C CD1 . TYR E 107 ? 0.6192 0.5242 0.6903 -0.0023 0.0062 0.0063 107 TYR M CD1 13997 C CD2 . TYR E 107 ? 0.7067 0.6111 0.7756 -0.0019 0.0089 0.0106 107 TYR M CD2 13998 C CE1 . TYR E 107 ? 0.6909 0.5980 0.7665 -0.0026 0.0026 0.0090 107 TYR M CE1 13999 C CE2 . TYR E 107 ? 0.7162 0.6226 0.7891 -0.0022 0.0054 0.0133 107 TYR M CE2 14000 C CZ . TYR E 107 ? 0.7441 0.6519 0.8205 -0.0025 0.0022 0.0125 107 TYR M CZ 14001 O OH . TYR E 107 ? 0.7815 0.6921 0.8627 -0.0028 -0.0015 0.0152 107 TYR M OH 14011 N N . TRP E 108 ? 0.4126 0.3149 0.4741 -0.0028 0.0237 0.0014 108 TRP M N 14012 C CA . TRP E 108 ? 0.3959 0.2987 0.4550 -0.0026 0.0285 -0.0007 108 TRP M CA 14013 C C . TRP E 108 ? 0.4261 0.3292 0.4835 -0.0017 0.0305 0.0014 108 TRP M C 14014 O O . TRP E 108 ? 0.4981 0.4011 0.5564 -0.0015 0.0286 0.0045 108 TRP M O 14015 C CB . TRP E 108 ? 0.2487 0.1516 0.3087 -0.0040 0.0321 -0.0018 108 TRP M CB 14016 C CG . TRP E 108 ? 0.1694 0.0722 0.2309 -0.0050 0.0306 -0.0043 108 TRP M CG 14017 C CD1 . TRP E 108 ? 0.1796 0.0821 0.2438 -0.0057 0.0263 -0.0034 108 TRP M CD1 14018 C CD2 . TRP E 108 ? 0.1677 0.0711 0.2281 -0.0055 0.0335 -0.0079 108 TRP M CD2 14019 N NE1 . TRP E 108 ? 0.1884 0.0911 0.2533 -0.0065 0.0262 -0.0063 108 TRP M NE1 14020 C CE2 . TRP E 108 ? 0.1552 0.0585 0.2177 -0.0064 0.0305 -0.0092 108 TRP M CE2 14021 C CE3 . TRP E 108 ? 0.2630 0.1674 0.3208 -0.0054 0.0385 -0.0102 108 TRP M CE3 14022 C CZ2 . TRP E 108 ? 0.2266 0.1305 0.2885 -0.0071 0.0322 -0.0127 108 TRP M CZ2 14023 C CZ3 . TRP E 108 ? 0.3074 0.2126 0.3646 -0.0061 0.0401 -0.0136 108 TRP M CZ3 14024 C CH2 . TRP E 108 ? 0.2922 0.1971 0.3514 -0.0069 0.0369 -0.0148 108 TRP M CH2 14035 N N . GLY E 109 ? 0.4194 0.3233 0.4747 -0.0011 0.0347 -0.0005 109 GLY M N 14036 C CA . GLY E 109 ? 0.4512 0.3559 0.5055 -0.0003 0.0377 0.0011 109 GLY M CA 14037 C C . GLY E 109 ? 0.4833 0.3882 0.5370 -0.0012 0.0420 0.0019 109 GLY M C 14038 O O . GLY E 109 ? 0.5317 0.4362 0.5864 -0.0025 0.0434 0.0009 109 GLY M O 14042 N N . GLN E 110 ? 0.5250 0.4304 0.5773 -0.0006 0.0445 0.0038 110 GLN M N 14043 C CA A GLN E 110 ? 0.5111 0.4167 0.5630 -0.0013 0.0491 0.0049 110 GLN M CA 14044 C CA B GLN E 110 ? 0.5112 0.4168 0.5631 -0.0013 0.0491 0.0049 110 GLN M CA 14045 C C . GLN E 110 ? 0.5513 0.4575 0.6012 -0.0019 0.0548 0.0016 110 GLN M C 14046 O O . GLN E 110 ? 0.6659 0.5719 0.7154 -0.0028 0.0586 0.0017 110 GLN M O 14047 C CB A GLN E 110 ? 0.4961 0.4024 0.5465 -0.0003 0.0507 0.0073 110 GLN M CB 14048 C CB B GLN E 110 ? 0.4965 0.4028 0.5470 -0.0004 0.0506 0.0074 110 GLN M CB 14049 C CG A GLN E 110 ? 0.5209 0.4270 0.5728 0.0002 0.0454 0.0105 110 GLN M CG 14050 C CG B GLN E 110 ? 0.4327 0.3402 0.4804 0.0006 0.0546 0.0057 110 GLN M CG 14051 C CD A GLN E 110 ? 0.4790 0.3852 0.5311 0.0014 0.0427 0.0097 110 GLN M CD 14052 C CD B GLN E 110 ? 0.3514 0.2591 0.4001 0.0017 0.0524 0.0049 110 GLN M CD 14053 O OE1 A GLN E 110 ? 0.4443 0.3511 0.4956 0.0021 0.0459 0.0074 110 GLN M OE1 14054 O OE1 B GLN E 110 ? 0.3565 0.2635 0.4072 0.0016 0.0480 0.0045 110 GLN M OE1 14055 N NE2 A GLN E 110 ? 0.3933 0.2991 0.4472 0.0017 0.0378 0.0118 110 GLN M NE2 14056 N NE2 B GLN E 110 ? 0.3100 0.2185 0.3575 0.0026 0.0560 0.0048 110 GLN M NE2 14073 N N . GLY E 111 ? 0.5351 0.4420 0.5836 -0.0014 0.0553 -0.0010 111 GLY M N 14074 C CA . GLY E 111 ? 0.5295 0.4373 0.5757 -0.0020 0.0606 -0.0040 111 GLY M CA 14075 C C . GLY E 111 ? 0.5683 0.4772 0.6115 -0.0014 0.0653 -0.0036 111 GLY M C 14076 O O . GLY E 111 ? 0.6180 0.5267 0.6609 -0.0010 0.0668 -0.0012 111 GLY M O 14080 N N . THR E 112 ? 0.6142 0.5242 0.6559 -0.0014 0.0685 -0.0058 112 THR M N 14081 C CA . THR E 112 ? 0.6595 0.5704 0.6985 -0.0012 0.0740 -0.0054 112 THR M CA 14082 C C . THR E 112 ? 0.6641 0.5759 0.7003 -0.0026 0.0794 -0.0077 112 THR M C 14083 O O . THR E 112 ? 0.6790 0.5911 0.7157 -0.0035 0.0791 -0.0099 112 THR M O 14084 C CB . THR E 112 ? 0.6924 0.6037 0.7321 -0.0002 0.0735 -0.0052 112 THR M CB 14085 O OG1 . THR E 112 ? 0.7092 0.6214 0.7460 -0.0004 0.0793 -0.0051 112 THR M OG1 14086 C CG2 . THR E 112 ? 0.7106 0.6220 0.7517 -0.0005 0.0715 -0.0076 112 THR M CG2 14094 N N . LEU E 113 ? 0.6171 0.5292 0.6504 -0.0030 0.0843 -0.0069 113 LEU M N 14095 C CA . LEU E 113 ? 0.6076 0.5204 0.6379 -0.0049 0.0896 -0.0085 113 LEU M CA 14096 C C . LEU E 113 ? 0.6015 0.5148 0.6300 -0.0056 0.0934 -0.0086 113 LEU M C 14097 O O . LEU E 113 ? 0.7175 0.6309 0.7450 -0.0048 0.0951 -0.0069 113 LEU M O 14098 C CB . LEU E 113 ? 0.6072 0.5196 0.6352 -0.0053 0.0942 -0.0075 113 LEU M CB 14099 C CG . LEU E 113 ? 0.5447 0.4575 0.5688 -0.0075 0.0993 -0.0084 113 LEU M CG 14100 C CD1 . LEU E 113 ? 0.4589 0.3720 0.4840 -0.0093 0.0992 -0.0107 113 LEU M CD1 14101 C CD2 . LEU E 113 ? 0.6057 0.5174 0.6269 -0.0071 0.1002 -0.0076 113 LEU M CD2 14113 N N . VAL E 114 ? 0.4262 0.3398 0.4545 -0.0071 0.0944 -0.0105 114 VAL M N 14114 C CA . VAL E 114 ? 0.4645 0.3780 0.4909 -0.0084 0.0980 -0.0105 114 VAL M CA 14115 C C . VAL E 114 ? 0.5206 0.4336 0.5433 -0.0104 0.0996 -0.0113 114 VAL M C 14116 O O . VAL E 114 ? 0.5573 0.4705 0.5809 -0.0118 0.0999 -0.0130 114 VAL M O 14117 C CB . VAL E 114 ? 0.5098 0.4236 0.5386 -0.0080 0.0949 -0.0121 114 VAL M CB 14118 C CG1 . VAL E 114 ? 0.2383 0.1517 0.2651 -0.0096 0.0986 -0.0120 114 VAL M CG1 14119 C CG2 . VAL E 114 ? 0.5463 0.4601 0.5779 -0.0055 0.0902 -0.0112 114 VAL M CG2 14129 N N . THR E 115 ? 0.5685 0.4808 0.5870 -0.0103 0.0992 -0.0102 115 THR M N 14130 C CA . THR E 115 ? 0.6164 0.5279 0.6312 -0.0117 0.0992 -0.0108 115 THR M CA 14131 C C . THR E 115 ? 0.7365 0.6473 0.7500 -0.0127 0.0996 -0.0114 115 THR M C 14132 O O . THR E 115 ? 0.8027 0.7134 0.8158 -0.0118 0.0994 -0.0103 115 THR M O 14133 C CB . THR E 115 ? 0.7584 0.6696 0.7699 -0.0111 0.0984 -0.0092 115 THR M CB 14134 O OG1 . THR E 115 ? 0.8703 0.7823 0.8833 -0.0096 0.0981 -0.0083 115 THR M OG1 14135 C CG2 . THR E 115 ? 0.7906 0.7009 0.7994 -0.0127 0.0984 -0.0100 115 THR M CG2 14143 N N . VAL E 116 ? 0.7889 0.6992 0.8019 -0.0144 0.1001 -0.0130 116 VAL M N 14144 C CA . VAL E 116 ? 0.8237 0.7331 0.8354 -0.0154 0.1006 -0.0135 116 VAL M CA 14145 C C . VAL E 116 ? 0.8939 0.8018 0.9019 -0.0162 0.1005 -0.0131 116 VAL M C 14146 O O . VAL E 116 ? 0.8821 0.7895 0.8893 -0.0173 0.1007 -0.0141 116 VAL M O 14147 C CB . VAL E 116 ? 0.8116 0.7215 0.8257 -0.0167 0.1014 -0.0157 116 VAL M CB 14148 C CG1 . VAL E 116 ? 0.8161 0.7250 0.8290 -0.0176 0.1020 -0.0161 116 VAL M CG1 14149 C CG2 . VAL E 116 ? 0.8009 0.7121 0.8193 -0.0160 0.1015 -0.0162 116 VAL M CG2 14159 N N . SER E 117 ? 0.9234 0.8305 0.9294 -0.0157 0.1003 -0.0118 117 SER M N 14160 C CA . SER E 117 ? 0.9237 0.8290 0.9265 -0.0163 0.1001 -0.0113 117 SER M CA 14161 C C . SER E 117 ? 0.9518 0.8562 0.9531 -0.0158 0.1000 -0.0102 117 SER M C 14162 O O . SER E 117 ? 0.9337 0.8391 0.9359 -0.0145 0.0997 -0.0093 117 SER M O 14163 C CB . SER E 117 ? 0.9372 0.8424 0.9387 -0.0156 0.0993 -0.0101 117 SER M CB 14164 O OG . SER E 117 ? 0.9855 0.8886 0.9842 -0.0161 0.0992 -0.0096 117 SER M OG 14170 N N . ALA E 118 ? 1.0050 0.9076 1.0041 -0.0168 0.1004 -0.0104 118 ALA M N 14171 C CA . ALA E 118 ? 1.0251 0.9267 1.0228 -0.0164 0.1003 -0.0094 118 ALA M CA 14172 C C . ALA E 118 ? 0.9342 0.8349 0.9298 -0.0155 0.0994 -0.0077 118 ALA M C 14173 O O . ALA E 118 ? 0.9758 0.8752 0.9697 -0.0153 0.0993 -0.0070 118 ALA M O 14174 C CB . ALA E 118 ? 1.0365 0.9364 1.0332 -0.0178 0.1014 -0.0106 118 ALA M CB 14180 N N . ALA E 119 ? 0.9689 0.6780 0.8880 0.1060 0.0319 0.0005 119 ALA M N 14181 C CA . ALA E 119 ? 0.7484 0.4599 0.6635 0.1102 0.0289 -0.0011 119 ALA M CA 14182 C C . ALA E 119 ? 0.7808 0.4878 0.6868 0.1103 0.0269 0.0004 119 ALA M C 14183 O O . ALA E 119 ? 0.7596 0.4626 0.6628 0.1076 0.0279 0.0034 119 ALA M O 14184 C CB . ALA E 119 ? 0.6052 0.3281 0.5264 0.1112 0.0273 -0.0009 119 ALA M CB 14190 N N . LYS E 120 ? 0.7985 0.5094 0.7015 0.1123 0.0238 -0.0018 120 LYS M N 14191 C CA . LYS E 120 ? 0.7680 0.4779 0.6636 0.1117 0.0213 -0.0009 120 LYS M CA 14192 C C . LYS E 120 ? 0.7585 0.4803 0.6559 0.1096 0.0182 0.0012 120 LYS M C 14193 O O . LYS E 120 ? 0.8230 0.5571 0.7276 0.1094 0.0168 0.0009 120 LYS M O 14194 C CB . LYS E 120 ? 0.8803 0.5923 0.7732 0.1142 0.0188 -0.0042 120 LYS M CB 14195 C CG . LYS E 120 ? 1.0151 0.7256 0.9001 0.1139 0.0162 -0.0037 120 LYS M CG 14196 C CD . LYS E 120 ? 1.1081 0.8227 0.9915 0.1164 0.0134 -0.0070 120 LYS M CD 14197 C CE . LYS E 120 ? 1.1279 0.8595 1.0171 0.1167 0.0096 -0.0081 120 LYS M CE 14198 N NZ . LYS E 120 ? 1.1668 0.9054 1.0533 0.1149 0.0063 -0.0061 120 LYS M NZ 14212 N N . THR E 121 ? 0.6659 0.3840 0.5567 0.1080 0.0173 0.0035 121 THR M N 14213 C CA . THR E 121 ? 0.6378 0.3667 0.5295 0.1061 0.0142 0.0055 121 THR M CA 14214 C C . THR E 121 ? 0.7258 0.4661 0.6177 0.1075 0.0098 0.0032 121 THR M C 14215 O O . THR E 121 ? 0.7421 0.4782 0.6281 0.1088 0.0085 0.0017 121 THR M O 14216 C CB . THR E 121 ? 0.6564 0.3771 0.5405 0.1040 0.0146 0.0085 121 THR M CB 14217 O OG1 . THR E 121 ? 0.6804 0.3920 0.5649 0.1024 0.0186 0.0109 121 THR M OG1 14218 C CG2 . THR E 121 ? 0.5753 0.3073 0.4594 0.1022 0.0110 0.0103 121 THR M CG2 14226 N N . THR E 122 ? 0.7203 0.4748 0.6190 0.1072 0.0074 0.0030 122 THR M N 14227 C CA . THR E 122 ? 0.6739 0.4404 0.5737 0.1085 0.0031 0.0009 122 THR M CA 14228 C C . THR E 122 ? 0.6648 0.4433 0.5659 0.1066 -0.0002 0.0029 122 THR M C 14229 O O . THR E 122 ? 0.6602 0.4444 0.5666 0.1050 0.0004 0.0047 122 THR M O 14230 C CB . THR E 122 ? 0.6635 0.4379 0.5709 0.1105 0.0029 -0.0020 122 THR M CB 14231 O OG1 . THR E 122 ? 0.7277 0.4914 0.6342 0.1124 0.0060 -0.0040 122 THR M OG1 14232 C CG2 . THR E 122 ? 0.6689 0.4553 0.5772 0.1119 -0.0015 -0.0043 122 THR M CG2 14240 N N . ALA E 123 ? 0.6188 0.4012 0.5152 0.1069 -0.0037 0.0024 123 ALA M N 14241 C CA . ALA E 123 ? 0.5980 0.3916 0.4951 0.1052 -0.0070 0.0041 123 ALA M CA 14242 C C . ALA E 123 ? 0.6321 0.4414 0.5373 0.1060 -0.0097 0.0026 123 ALA M C 14243 O O . ALA E 123 ? 0.5734 0.3853 0.4819 0.1082 -0.0099 -0.0004 123 ALA M O 14244 C CB . ALA E 123 ? 0.6436 0.4359 0.5329 0.1054 -0.0099 0.0040 123 ALA M CB 14250 N N . PRO E 124 ? 0.6507 0.4705 0.5592 0.1042 -0.0117 0.0045 124 PRO M N 14251 C CA . PRO E 124 ? 0.5927 0.4279 0.5090 0.1047 -0.0143 0.0033 124 PRO M CA 14252 C C . PRO E 124 ? 0.6220 0.4661 0.5368 0.1062 -0.0187 0.0012 124 PRO M C 14253 O O . PRO E 124 ? 0.6694 0.5109 0.5773 0.1058 -0.0205 0.0017 124 PRO M O 14254 C CB . PRO E 124 ? 0.5632 0.4051 0.4821 0.1020 -0.0149 0.0065 124 PRO M CB 14255 C CG . PRO E 124 ? 0.6626 0.4918 0.5758 0.1002 -0.0120 0.0093 124 PRO M CG 14256 C CD . PRO E 124 ? 0.6325 0.4504 0.5378 0.1015 -0.0115 0.0081 124 PRO M CD 14264 N N . SER E 125 ? 0.6328 0.4871 0.5539 0.1078 -0.0203 -0.0013 125 SER M N 14265 C CA . SER E 125 ? 0.5578 0.4236 0.4791 0.1088 -0.0248 -0.0029 125 SER M CA 14266 C C . SER E 125 ? 0.5754 0.4545 0.5021 0.1070 -0.0270 -0.0011 125 SER M C 14267 O O . SER E 125 ? 0.6275 0.5114 0.5613 0.1066 -0.0256 -0.0007 125 SER M O 14268 C CB . SER E 125 ? 0.4656 0.3356 0.3909 0.1115 -0.0254 -0.0065 125 SER M CB 14269 O OG . SER E 125 ? 0.4618 0.3198 0.3822 0.1131 -0.0233 -0.0083 125 SER M OG 14275 N N . VAL E 126 ? 0.5393 0.4243 0.4627 0.1061 -0.0304 -0.0001 126 VAL M N 14276 C CA . VAL E 126 ? 0.5545 0.4523 0.4826 0.1045 -0.0327 0.0016 126 VAL M CA 14277 C C . VAL E 126 ? 0.5337 0.4449 0.4643 0.1059 -0.0371 -0.0005 126 VAL M C 14278 O O . VAL E 126 ? 0.6141 0.5251 0.5392 0.1067 -0.0396 -0.0016 126 VAL M O 14279 C CB . VAL E 126 ? 0.4824 0.3776 0.4052 0.1021 -0.0332 0.0049 126 VAL M CB 14280 C CG1 . VAL E 126 ? 0.4391 0.3482 0.3668 0.1005 -0.0359 0.0064 126 VAL M CG1 14281 C CG2 . VAL E 126 ? 0.4497 0.3322 0.3705 0.1006 -0.0289 0.0072 126 VAL M CG2 14291 N N . TYR E 127 ? 0.5032 0.4260 0.4421 0.1061 -0.0380 -0.0012 127 TYR M N 14292 C CA . TYR E 127 ? 0.5038 0.4401 0.4460 0.1073 -0.0421 -0.0032 127 TYR M CA 14293 C C . TYR E 127 ? 0.5291 0.4781 0.4757 0.1056 -0.0446 -0.0013 127 TYR M C 14294 O O . TYR E 127 ? 0.5556 0.5073 0.5078 0.1043 -0.0428 0.0002 127 TYR M O 14295 C CB . TYR E 127 ? 0.4511 0.3911 0.3997 0.1095 -0.0414 -0.0062 127 TYR M CB 14296 C CG . TYR E 127 ? 0.4700 0.3982 0.4149 0.1114 -0.0391 -0.0083 127 TYR M CG 14297 C CD1 . TYR E 127 ? 0.4468 0.3706 0.3848 0.1127 -0.0406 -0.0097 127 TYR M CD1 14298 C CD2 . TYR E 127 ? 0.5023 0.4238 0.4506 0.1119 -0.0352 -0.0089 127 TYR M CD2 14299 C CE1 . TYR E 127 ? 0.4083 0.3213 0.3430 0.1145 -0.0384 -0.0117 127 TYR M CE1 14300 C CE2 . TYR E 127 ? 0.4836 0.3944 0.4287 0.1137 -0.0330 -0.0109 127 TYR M CE2 14301 C CZ . TYR E 127 ? 0.4318 0.3383 0.3700 0.1150 -0.0346 -0.0123 127 TYR M CZ 14302 O OH . TYR E 127 ? 0.5039 0.3997 0.4388 0.1168 -0.0324 -0.0142 127 TYR M OH 14312 N N . PRO E 128 ? 0.6053 0.5623 0.5495 0.1055 -0.0486 -0.0014 128 PRO M N 14313 C CA . PRO E 128 ? 0.6577 0.6276 0.6062 0.1040 -0.0513 0.0003 128 PRO M CA 14314 C C . PRO E 128 ? 0.5673 0.5502 0.5243 0.1052 -0.0530 -0.0017 128 PRO M C 14315 O O . PRO E 128 ? 0.4605 0.4471 0.4178 0.1073 -0.0549 -0.0045 128 PRO M O 14316 C CB . PRO E 128 ? 0.6611 0.6335 0.6031 0.1038 -0.0549 0.0006 128 PRO M CB 14317 C CG . PRO E 128 ? 0.6218 0.5895 0.5600 0.1062 -0.0555 -0.0024 128 PRO M CG 14318 C CD . PRO E 128 ? 0.6346 0.5897 0.5724 0.1070 -0.0511 -0.0031 128 PRO M CD 14326 N N . LEU E 129 ? 0.5655 0.5552 0.5293 0.1040 -0.0523 -0.0004 129 LEU M N 14327 C CA . LEU E 129 ? 0.6002 0.6026 0.5724 0.1050 -0.0538 -0.0021 129 LEU M CA 14328 C C . LEU E 129 ? 0.7013 0.7176 0.6759 0.1040 -0.0579 -0.0011 129 LEU M C 14329 O O . LEU E 129 ? 0.7457 0.7653 0.7219 0.1019 -0.0577 0.0015 129 LEU M O 14330 C CB . LEU E 129 ? 0.5037 0.5053 0.4827 0.1044 -0.0504 -0.0014 129 LEU M CB 14331 C CG . LEU E 129 ? 0.6113 0.5997 0.5891 0.1053 -0.0462 -0.0024 129 LEU M CG 14332 C CD1 . LEU E 129 ? 0.6341 0.6232 0.6191 0.1046 -0.0431 -0.0016 129 LEU M CD1 14333 C CD2 . LEU E 129 ? 0.5476 0.5356 0.5250 0.1081 -0.0470 -0.0059 129 LEU M CD2 14345 N N . ALA E 130 ? 0.6906 0.7150 0.6653 0.1056 -0.0614 -0.0034 130 ALA M N 14346 C CA . ALA E 130 ? 0.7188 0.7569 0.6958 0.1051 -0.0656 -0.0029 130 ALA M CA 14347 C C . ALA E 130 ? 0.7126 0.7631 0.6988 0.1060 -0.0667 -0.0045 130 ALA M C 14348 O O . ALA E 130 ? 0.6839 0.7330 0.6734 0.1077 -0.0652 -0.0068 130 ALA M O 14349 C CB . ALA E 130 ? 0.6527 0.6920 0.6236 0.1062 -0.0690 -0.0042 130 ALA M CB 14352 N N . PRO E 131 ? 0.6716 0.7345 0.6621 0.1048 -0.0693 -0.0032 131 PRO M N 14353 C CA . PRO E 131 ? 0.6927 0.7683 0.6922 0.1055 -0.0705 -0.0045 131 PRO M CA 14354 C C . PRO E 131 ? 0.8384 0.9175 0.8392 0.1082 -0.0722 -0.0080 131 PRO M C 14355 O O . PRO E 131 ? 0.8705 0.9448 0.8650 0.1093 -0.0734 -0.0093 131 PRO M O 14356 C CB . PRO E 131 ? 0.5800 0.6675 0.5809 0.1041 -0.0740 -0.0028 131 PRO M CB 14357 C CG . PRO E 131 ? 0.5823 0.6620 0.5772 0.1020 -0.0729 0.0002 131 PRO M CG 14358 C CD . PRO E 131 ? 0.6668 0.7323 0.6539 0.1028 -0.0711 -0.0005 131 PRO M CD 14366 N N . VAL E 132 ? 0.9148 1.0025 0.9236 0.1091 -0.0723 -0.0096 132 VAL M N 14367 C CA . VAL E 132 ? 0.9303 1.0214 0.9410 0.1116 -0.0736 -0.0130 132 VAL M CA 14368 C C . VAL E 132 ? 1.0411 1.1407 1.0493 0.1124 -0.0782 -0.0139 132 VAL M C 14369 O O . VAL E 132 ? 1.0808 1.1887 1.0895 0.1111 -0.0809 -0.0123 132 VAL M O 14370 C CB . VAL E 132 ? 0.7820 0.8820 0.8025 0.1123 -0.0730 -0.0142 132 VAL M CB 14371 C CG1 . VAL E 132 ? 0.7454 0.8474 0.7675 0.1150 -0.0739 -0.0177 132 VAL M CG1 14372 C CG2 . VAL E 132 ? 0.7227 0.8151 0.7461 0.1113 -0.0685 -0.0129 132 VAL M CG2 14382 N N . CYS E 133 ? 1.1393 1.2364 1.1446 0.1145 -0.0791 -0.0166 133 CYS M N 14383 C CA . CYS E 133 ? 1.2663 1.3704 1.2687 0.1155 -0.0834 -0.0179 133 CYS M CA 14384 C C . CYS E 133 ? 1.4219 1.5423 1.4309 0.1154 -0.0869 -0.0181 133 CYS M C 14385 O O . CYS E 133 ? 1.3644 1.4915 1.3712 0.1148 -0.0904 -0.0173 133 CYS M O 14386 C CB . CYS E 133 ? 1.2559 1.3558 1.2561 0.1180 -0.0834 -0.0211 133 CYS M CB 14387 S SG . CYS E 133 ? 1.2180 1.3072 1.2207 0.1192 -0.0784 -0.0226 133 CYS M SG 14393 N N . GLY E 134 ? 1.5992 1.7260 1.6163 0.1160 -0.0860 -0.0192 134 GLY M N 14394 C CA . GLY E 134 ? 1.6837 1.8259 1.7077 0.1159 -0.0891 -0.0194 134 GLY M CA 14395 C C . GLY E 134 ? 1.7408 1.8861 1.7688 0.1136 -0.0879 -0.0165 134 GLY M C 14396 O O . GLY E 134 ? 1.7759 1.9255 1.8112 0.1135 -0.0864 -0.0167 134 GLY M O 14400 N N . GLY E 135 ? 1.7110 1.8544 1.7343 0.1117 -0.0886 -0.0139 135 GLY M N 14401 C CA . GLY E 135 ? 1.6702 1.8148 1.6963 0.1094 -0.0872 -0.0109 135 GLY M CA 14402 C C . GLY E 135 ? 1.6569 1.8143 1.6852 0.1083 -0.0909 -0.0096 135 GLY M C 14403 O O . GLY E 135 ? 1.6208 1.7798 1.6438 0.1081 -0.0938 -0.0092 135 GLY M O 14407 N N . THR E 136 ? 1.7067 1.8730 1.7427 0.1074 -0.0908 -0.0088 136 THR M N 14408 C CA . THR E 136 ? 1.7603 1.9397 1.7994 0.1064 -0.0942 -0.0076 136 THR M CA 14409 C C . THR E 136 ? 1.7441 1.9254 1.7866 0.1041 -0.0927 -0.0046 136 THR M C 14410 O O . THR E 136 ? 1.7397 1.9166 1.7859 0.1036 -0.0891 -0.0041 136 THR M O 14411 C CB . THR E 136 ? 1.7919 1.9845 1.8381 0.1080 -0.0969 -0.0099 136 THR M CB 14412 O OG1 . THR E 136 ? 1.8081 1.9992 1.8601 0.1089 -0.0940 -0.0113 136 THR M OG1 14413 C CG2 . THR E 136 ? 1.7887 1.9834 1.8311 0.1099 -0.1000 -0.0123 136 THR M CG2 14421 N N . THR E 137 ? 1.7072 1.8952 1.7486 0.1027 -0.0953 -0.0027 137 THR M N 14422 C CA . THR E 137 ? 1.6105 1.8019 1.6553 0.1005 -0.0943 0.0001 137 THR M CA 14423 C C . THR E 137 ? 1.4681 1.6462 1.5090 0.0989 -0.0902 0.0024 137 THR M C 14424 O O . THR E 137 ? 1.5191 1.6851 1.5557 0.0995 -0.0876 0.0016 137 THR M O 14425 C CB . THR E 137 ? 1.7049 1.9058 1.7597 0.1007 -0.0937 -0.0006 137 THR M CB 14426 O OG1 . THR E 137 ? 1.7055 1.9169 1.7642 0.1026 -0.0969 -0.0032 137 THR M OG1 14427 C CG2 . THR E 137 ? 1.6748 1.8832 1.7338 0.0986 -0.0940 0.0022 137 THR M CG2 14435 N N . GLY E 138 ? 1.2609 1.4423 1.3033 0.0967 -0.0900 0.0051 138 GLY M N 14436 C CA . GLY E 138 ? 1.1655 1.3384 1.2064 0.0947 -0.0865 0.0079 138 GLY M CA 14437 C C . GLY E 138 ? 1.2734 1.4443 1.3083 0.0928 -0.0876 0.0106 138 GLY M C 14438 O O . GLY E 138 ? 0.9901 1.1583 1.0182 0.0932 -0.0897 0.0102 138 GLY M O 14442 N N . SER E 139 ? 1.6788 1.8771 1.6987 0.0353 -0.0066 -0.0381 139 SER M N 14443 C CA . SER E 139 ? 2.0861 2.2644 2.0714 0.0291 -0.0063 -0.0394 139 SER M CA 14444 C C . SER E 139 ? 2.0150 2.1971 2.0351 0.0302 -0.0061 -0.0376 139 SER M C 14445 O O . SER E 139 ? 2.0956 2.2751 2.1154 0.0270 -0.0052 -0.0354 139 SER M O 14446 C CB . SER E 139 ? 2.3490 2.5948 2.3526 0.0402 -0.0080 -0.0502 139 SER M CB 14447 O OG . SER E 139 ? 2.4409 2.6322 2.4610 0.0292 -0.0054 -0.0360 139 SER M OG 14453 N N . SER E 140 ? 1.8057 1.9798 1.8266 0.0321 -0.0073 -0.0410 140 SER M N 14454 C CA . SER E 140 ? 1.5892 1.7504 1.6107 0.0308 -0.0078 -0.0424 140 SER M CA 14455 C C . SER E 140 ? 1.4379 1.5812 1.4307 0.0293 -0.0094 -0.0477 140 SER M C 14456 O O . SER E 140 ? 1.3830 1.5314 1.3748 0.0316 -0.0100 -0.0491 140 SER M O 14457 C CB . SER E 140 ? 1.5405 1.6790 1.5352 0.0278 -0.0094 -0.0487 140 SER M CB 14458 O OG . SER E 140 ? 1.5329 1.6725 1.5273 0.0262 -0.0086 -0.0472 140 SER M OG 14464 N N . VAL E 141 ? 1.3368 1.5233 1.3474 0.0382 -0.0116 -0.0592 141 VAL M N 14465 C CA . VAL E 141 ? 1.1343 1.2812 1.1564 0.0319 -0.0092 -0.0445 141 VAL M CA 14466 C C . VAL E 141 ? 0.9684 1.1033 0.9918 0.0306 -0.0099 -0.0457 141 VAL M C 14467 O O . VAL E 141 ? 0.8594 0.9879 0.8828 0.0282 -0.0094 -0.0446 141 VAL M O 14468 C CB . VAL E 141 ? 1.0623 1.1982 1.0558 0.0283 -0.0092 -0.0463 141 VAL M CB 14469 C CG1 . VAL E 141 ? 1.0726 1.2039 1.0669 0.0253 -0.0082 -0.0441 141 VAL M CG1 14470 C CG2 . VAL E 141 ? 1.0325 1.1656 1.0265 0.0294 -0.0100 -0.0476 141 VAL M CG2 14480 N N . THR E 142 ? 0.9199 1.0521 0.9443 0.0318 -0.0109 -0.0476 142 THR M N 14481 C CA . THR E 142 ? 0.9113 1.0620 0.9297 0.0375 -0.0155 -0.0659 142 THR M CA 14482 C C . THR E 142 ? 0.8789 0.9847 0.8817 0.0267 -0.0124 -0.0521 142 THR M C 14483 O O . THR E 142 ? 0.7540 0.8637 0.7556 0.0283 -0.0129 -0.0530 142 THR M O 14484 C CB . THR E 142 ? 0.9211 1.0292 0.9252 0.0279 -0.0134 -0.0554 142 THR M CB 14485 O OG1 . THR E 142 ? 0.9730 1.0959 1.0012 0.0313 -0.0123 -0.0512 142 THR M OG1 14486 C CG2 . THR E 142 ? 0.8766 0.9761 0.8838 0.0268 -0.0127 -0.0561 142 THR M CG2 14494 N N . LEU E 143 ? 0.9263 1.0377 0.9521 0.0273 -0.0119 -0.0462 143 LEU M N 14495 C CA . LEU E 143 ? 0.8249 0.9322 0.8506 0.0267 -0.0119 -0.0456 143 LEU M CA 14496 C C . LEU E 143 ? 0.8385 0.9262 0.8464 0.0233 -0.0113 -0.0510 143 LEU M C 14497 O O . LEU E 143 ? 0.8713 0.9559 0.8809 0.0223 -0.0114 -0.0514 143 LEU M O 14498 C CB . LEU E 143 ? 0.7495 0.8418 0.7539 0.0228 -0.0099 -0.0475 143 LEU M CB 14499 C CG . LEU E 143 ? 0.7703 0.8702 0.7718 0.0230 -0.0101 -0.0460 143 LEU M CG 14500 C CD1 . LEU E 143 ? 0.8528 0.9596 0.8528 0.0238 -0.0098 -0.0463 143 LEU M CD1 14501 C CD2 . LEU E 143 ? 0.7708 0.8674 0.7724 0.0210 -0.0082 -0.0436 143 LEU M CD2 14513 N N . GLY E 144 ? 0.7552 0.8534 0.7833 0.0253 -0.0126 -0.0465 144 GLY M N 14514 C CA . GLY E 144 ? 0.6996 0.8128 0.7269 0.0298 -0.0160 -0.0646 144 GLY M CA 14515 C C . GLY E 144 ? 0.6352 0.7109 0.6477 0.0202 -0.0112 -0.0502 144 GLY M C 14516 O O . GLY E 144 ? 0.6105 0.6984 0.6388 0.0223 -0.0118 -0.0442 144 GLY M O 14520 N N . CYS E 145 ? 0.5251 0.6087 0.5571 0.0199 -0.0125 -0.0461 145 CYS M N 14521 C CA . CYS E 145 ? 0.3853 0.4701 0.4174 0.0197 -0.0124 -0.0506 145 CYS M CA 14522 C C . CYS E 145 ? 0.3098 0.3951 0.3451 0.0187 -0.0125 -0.0539 145 CYS M C 14523 O O . CYS E 145 ? 0.3607 0.4458 0.3987 0.0176 -0.0122 -0.0559 145 CYS M O 14524 C CB . CYS E 145 ? 0.3204 0.4056 0.3523 0.0189 -0.0119 -0.0545 145 CYS M CB 14525 S SG . CYS E 145 ? 0.5572 0.6282 0.5768 0.0154 -0.0093 -0.0550 145 CYS M SG 14530 N N . LEU E 146 ? 0.2832 0.3697 0.3185 0.0190 -0.0127 -0.0545 146 LEU M N 14531 C CA . LEU E 146 ? 0.4043 0.4922 0.4431 0.0179 -0.0125 -0.0579 146 LEU M CA 14532 C C . LEU E 146 ? 0.3779 0.4666 0.4187 0.0158 -0.0108 -0.0637 146 LEU M C 14533 O O . LEU E 146 ? 0.3244 0.4063 0.3577 0.0154 -0.0096 -0.0619 146 LEU M O 14534 C CB . LEU E 146 ? 0.4249 0.5134 0.4627 0.0191 -0.0134 -0.0549 146 LEU M CB 14535 C CG . LEU E 146 ? 0.4428 0.5333 0.4840 0.0181 -0.0132 -0.0585 146 LEU M CG 14536 C CD1 . LEU E 146 ? 0.5467 0.6372 0.5912 0.0168 -0.0128 -0.0602 146 LEU M CD1 14537 C CD2 . LEU E 146 ? 0.4846 0.5758 0.5243 0.0195 -0.0143 -0.0554 146 LEU M CD2 14549 N N . VAL E 147 ? 0.3365 0.4112 0.3705 0.0116 -0.0069 -0.0642 147 VAL M N 14550 C CA . VAL E 147 ? 0.3071 0.3577 0.3242 0.0068 -0.0011 -0.0626 147 VAL M CA 14551 C C . VAL E 147 ? 0.4074 0.4576 0.4274 0.0052 0.0008 -0.0652 147 VAL M C 14552 O O . VAL E 147 ? 0.4475 0.4980 0.4712 0.0038 0.0019 -0.0671 147 VAL M O 14553 C CB . VAL E 147 ? 0.3587 0.3919 0.3638 0.0036 0.0020 -0.0608 147 VAL M CB 14554 C CG1 . VAL E 147 ? 0.2905 0.3007 0.2788 -0.0002 0.0067 -0.0591 147 VAL M CG1 14555 C CG2 . VAL E 147 ? 0.3920 0.4245 0.3934 0.0047 0.0002 -0.0583 147 VAL M CG2 14565 N N . LYS E 148 ? 0.4186 0.4684 0.4371 0.0054 0.0013 -0.0654 148 LYS M N 14566 C CA . LYS E 148 ? 0.4545 0.5077 0.4781 0.0046 0.0022 -0.0682 148 LYS M CA 14567 C C . LYS E 148 ? 0.4755 0.5097 0.4858 0.0012 0.0077 -0.0670 148 LYS M C 14568 O O . LYS E 148 ? 0.4705 0.4938 0.4700 0.0009 0.0090 -0.0643 148 LYS M O 14569 C CB . LYS E 148 ? 0.5720 0.6453 0.6082 0.0085 -0.0030 -0.0700 148 LYS M CB 14570 C CG . LYS E 148 ? 0.5805 0.6604 0.6240 0.0080 -0.0031 -0.0734 148 LYS M CG 14571 C CD . LYS E 148 ? 0.6332 0.7322 0.6875 0.0121 -0.0090 -0.0749 148 LYS M CD 14572 C CE . LYS E 148 ? 0.7470 0.8480 0.8047 0.0114 -0.0089 -0.0769 148 LYS M CE 14573 N NZ . LYS E 148 ? 0.7829 0.8834 0.8423 0.0111 -0.0091 -0.0763 148 LYS M NZ 14587 N N . GLY E 149 ? 0.4853 0.5162 0.4969 -0.0010 0.0105 -0.0691 149 GLY M N 14588 C CA . GLY E 149 ? 0.4552 0.4734 0.4584 -0.0034 0.0148 -0.0688 149 GLY M CA 14589 C C . GLY E 149 ? 0.5269 0.5258 0.5155 -0.0058 0.0185 -0.0659 149 GLY M C 14590 O O . GLY E 149 ? 0.5958 0.5857 0.5757 -0.0061 0.0198 -0.0639 149 GLY M O 14594 N N . TYR E 150 ? 0.5811 0.5751 0.5681 -0.0073 0.0198 -0.0658 150 TYR M N 14595 C CA . TYR E 150 ? 0.6332 0.6119 0.6089 -0.0098 0.0227 -0.0636 150 TYR M CA 14596 C C . TYR E 150 ? 0.6181 0.5932 0.5957 -0.0130 0.0266 -0.0653 150 TYR M C 14597 O O . TYR E 150 ? 0.5359 0.5197 0.5229 -0.0129 0.0265 -0.0681 150 TYR M O 14598 C CB . TYR E 150 ? 0.6116 0.5863 0.5818 -0.0091 0.0204 -0.0613 150 TYR M CB 14599 C CG . TYR E 150 ? 0.5383 0.5199 0.5153 -0.0085 0.0190 -0.0627 150 TYR M CG 14600 C CD1 . TYR E 150 ? 0.5075 0.5039 0.4948 -0.0059 0.0155 -0.0639 150 TYR M CD1 14601 C CD2 . TYR E 150 ? 0.5504 0.5257 0.5253 -0.0107 0.0210 -0.0630 150 TYR M CD2 14602 C CE1 . TYR E 150 ? 0.4858 0.4908 0.4814 -0.0054 0.0139 -0.0654 150 TYR M CE1 14603 C CE2 . TYR E 150 ? 0.5090 0.4909 0.4905 -0.0101 0.0197 -0.0643 150 TYR M CE2 14604 C CZ . TYR E 150 ? 0.4586 0.4553 0.4505 -0.0075 0.0162 -0.0655 150 TYR M CZ 14605 O OH . TYR E 150 ? 0.4530 0.4583 0.4533 -0.0069 0.0146 -0.0670 150 TYR M OH 14615 N N . PHE E 151 ? 0.5920 0.5554 0.5615 -0.0162 0.0304 -0.0635 151 PHE M N 14616 C CA . PHE E 151 ? 0.6541 0.6131 0.6244 -0.0196 0.0347 -0.0646 151 PHE M CA 14617 C C . PHE E 151 ? 0.7316 0.6774 0.6913 -0.0233 0.0384 -0.0614 151 PHE M C 14618 O O . PHE E 151 ? 0.7629 0.7029 0.7158 -0.0244 0.0394 -0.0587 151 PHE M O 14619 C CB . PHE E 151 ? 0.7025 0.6647 0.6782 -0.0207 0.0375 -0.0669 151 PHE M CB 14620 C CG . PHE E 151 ? 0.7925 0.7519 0.7706 -0.0239 0.0420 -0.0685 151 PHE M CG 14621 C CD1 . PHE E 151 ? 0.8301 0.7978 0.8176 -0.0233 0.0412 -0.0716 151 PHE M CD1 14622 C CD2 . PHE E 151 ? 0.9403 0.8892 0.9115 -0.0277 0.0471 -0.0669 151 PHE M CD2 14623 C CE1 . PHE E 151 ? 0.8425 0.8078 0.8325 -0.0261 0.0453 -0.0732 151 PHE M CE1 14624 C CE2 . PHE E 151 ? 0.9845 0.9310 0.9579 -0.0304 0.0513 -0.0684 151 PHE M CE2 14625 C CZ . PHE E 151 ? 0.9288 0.8834 0.9116 -0.0296 0.0503 -0.0716 151 PHE M CZ 14635 N N . PRO E 152 ? 0.7557 0.6969 0.7139 -0.0254 0.0406 -0.0615 152 PRO M N 14636 C CA . PRO E 152 ? 0.8088 0.7565 0.7747 -0.0243 0.0395 -0.0644 152 PRO M CA 14637 C C . PRO E 152 ? 0.8313 0.7811 0.7966 -0.0219 0.0351 -0.0635 152 PRO M C 14638 O O . PRO E 152 ? 0.8094 0.7571 0.7693 -0.0207 0.0325 -0.0612 152 PRO M O 14639 C CB . PRO E 152 ? 0.8124 0.7517 0.7747 -0.0282 0.0446 -0.0641 152 PRO M CB 14640 C CG . PRO E 152 ? 0.8032 0.7310 0.7533 -0.0306 0.0464 -0.0600 152 PRO M CG 14641 C CD . PRO E 152 ? 0.8001 0.7287 0.7479 -0.0295 0.0449 -0.0584 152 PRO M CD 14649 N N . GLU E 153 ? 0.7698 0.7235 0.7404 -0.0215 0.0344 -0.0654 153 GLU M N 14650 C CA . GLU E 153 ? 0.7592 0.7137 0.7285 -0.0196 0.0307 -0.0645 153 GLU M CA 14651 C C . GLU E 153 ? 0.7206 0.6628 0.6793 -0.0223 0.0324 -0.0618 153 GLU M C 14652 O O . GLU E 153 ? 0.8797 0.8141 0.8337 -0.0257 0.0370 -0.0611 153 GLU M O 14653 C CB . GLU E 153 ? 0.8959 0.8590 0.8750 -0.0187 0.0299 -0.0674 153 GLU M CB 14654 C CG . GLU E 153 ? 0.9749 0.9522 0.9662 -0.0168 0.0282 -0.0701 153 GLU M CG 14655 C CD . GLU E 153 ? 1.0640 1.0524 1.0655 -0.0154 0.0257 -0.0720 153 GLU M CD 14656 O OE1 . GLU E 153 ? 1.1079 1.0999 1.1093 -0.0132 0.0221 -0.0707 153 GLU M OE1 14657 O OE2 . GLU E 153 ? 1.0813 1.0755 1.0915 -0.0165 0.0274 -0.0749 153 GLU M OE2 14664 N N . PRO E 154 ? 0.5780 0.5183 0.5325 -0.0211 0.0289 -0.0600 154 PRO M N 14665 C CA . PRO E 154 ? 0.6391 0.5880 0.5982 -0.0172 0.0237 -0.0604 154 PRO M CA 14666 C C . PRO E 154 ? 0.6242 0.5717 0.5780 -0.0159 0.0212 -0.0578 154 PRO M C 14667 O O . PRO E 154 ? 0.6496 0.5892 0.5960 -0.0186 0.0236 -0.0553 154 PRO M O 14668 C CB . PRO E 154 ? 0.6438 0.5895 0.6008 -0.0173 0.0221 -0.0600 154 PRO M CB 14669 C CG . PRO E 154 ? 0.6680 0.6010 0.6145 -0.0213 0.0253 -0.0574 154 PRO M CG 14670 C CD . PRO E 154 ? 0.6147 0.5445 0.5603 -0.0239 0.0303 -0.0576 154 PRO M CD 14678 N N . VAL E 155 ? 0.6624 0.6175 0.6198 -0.0123 0.0168 -0.0579 155 VAL M N 14679 C CA . VAL E 155 ? 0.5619 0.5163 0.5146 -0.0108 0.0138 -0.0556 155 VAL M CA 14680 C C . VAL E 155 ? 0.4293 0.3835 0.3804 -0.0096 0.0104 -0.0546 155 VAL M C 14681 O O . VAL E 155 ? 0.3836 0.3410 0.3389 -0.0090 0.0099 -0.0560 155 VAL M O 14682 C CB . VAL E 155 ? 0.4833 0.4473 0.4414 -0.0077 0.0121 -0.0562 155 VAL M CB 14683 C CG1 . VAL E 155 ? 0.4575 0.4205 0.4157 -0.0088 0.0149 -0.0568 155 VAL M CG1 14684 C CG2 . VAL E 155 ? 0.5214 0.4992 0.4918 -0.0064 0.0114 -0.0586 155 VAL M CG2 14694 N N . THR E 156 ? 0.4508 0.4017 0.3965 -0.0100 0.0086 -0.0522 156 THR M N 14695 C CA . THR E 156 ? 0.5136 0.4644 0.4578 -0.0094 0.0054 -0.0512 156 THR M CA 14696 C C . THR E 156 ? 0.4497 0.4063 0.3945 -0.0058 0.0016 -0.0504 156 THR M C 14697 O O . THR E 156 ? 0.5113 0.4675 0.4538 -0.0066 0.0019 -0.0490 156 THR M O 14698 C CB . THR E 156 ? 0.6535 0.5924 0.5880 -0.0153 0.0081 -0.0474 156 THR M CB 14699 O OG1 . THR E 156 ? 0.6975 0.6295 0.6293 -0.0182 0.0116 -0.0477 156 THR M OG1 14700 C CG2 . THR E 156 ? 0.6360 0.5748 0.5686 -0.0155 0.0050 -0.0458 156 THR M CG2 14708 N N . LEU E 157 ? 0.4178 0.3793 0.3652 -0.0040 0.0002 -0.0502 157 LEU M N 14709 C CA . LEU E 157 ? 0.4166 0.3869 0.3673 -0.0035 -0.0003 -0.0489 157 LEU M CA 14710 C C . LEU E 157 ? 0.4053 0.3748 0.3533 -0.0039 -0.0026 -0.0474 157 LEU M C 14711 O O . LEU E 157 ? 0.3671 0.3405 0.3201 -0.0042 -0.0026 -0.0484 157 LEU M O 14712 C CB . LEU E 157 ? 0.3169 0.3102 0.2877 -0.0016 0.0008 -0.0523 157 LEU M CB 14713 C CG . LEU E 157 ? 0.3661 0.3774 0.3482 0.0016 -0.0013 -0.0526 157 LEU M CG 14714 C CD1 . LEU E 157 ? 0.4107 0.4421 0.4104 0.0050 -0.0024 -0.0559 157 LEU M CD1 14715 C CD2 . LEU E 157 ? 0.2400 0.2631 0.2295 0.0040 -0.0040 -0.0524 157 LEU M CD2 14727 N N . THR E 158 ? 0.4607 0.4261 0.4019 -0.0036 -0.0049 -0.0450 158 THR M N 14728 C CA . THR E 158 ? 0.5268 0.4929 0.4663 -0.0045 -0.0071 -0.0431 158 THR M CA 14729 C C . THR E 158 ? 0.6121 0.5907 0.5568 -0.0047 -0.0065 -0.0431 158 THR M C 14730 O O . THR E 158 ? 0.7047 0.6871 0.6516 -0.0038 -0.0054 -0.0433 158 THR M O 14731 C CB . THR E 158 ? 0.5282 0.4965 0.4710 -0.0048 -0.0096 -0.0453 158 THR M CB 14732 O OG1 . THR E 158 ? 0.5037 0.4679 0.4412 -0.0090 -0.0069 -0.0434 158 THR M OG1 14733 C CG2 . THR E 158 ? 0.4979 0.4585 0.4387 -0.0086 -0.0068 -0.0461 158 THR M CG2 14741 N N . TRP E 159 ? 0.5868 0.5750 0.5363 -0.0046 -0.0079 -0.0429 159 TRP M N 14742 C CA . TRP E 159 ? 0.5028 0.5065 0.4597 -0.0027 -0.0085 -0.0429 159 TRP M CA 14743 C C . TRP E 159 ? 0.5811 0.5674 0.5199 -0.0070 -0.0115 -0.0392 159 TRP M C 14744 O O . TRP E 159 ? 0.5957 0.5728 0.5289 -0.0071 -0.0149 -0.0377 159 TRP M O 14745 C CB . TRP E 159 ? 0.3604 0.3927 0.3392 0.0034 -0.0090 -0.0459 159 TRP M CB 14746 C CG . TRP E 159 ? 0.3067 0.3583 0.3050 0.0095 -0.0089 -0.0494 159 TRP M CG 14747 C CD1 . TRP E 159 ? 0.3107 0.3631 0.3148 0.0102 -0.0090 -0.0512 159 TRP M CD1 14748 C CD2 . TRP E 159 ? 0.2255 0.2985 0.2398 0.0150 -0.0098 -0.0513 159 TRP M CD2 14749 N NE1 . TRP E 159 ? 0.2727 0.3449 0.2945 0.0152 -0.0103 -0.0540 159 TRP M NE1 14750 C CE2 . TRP E 159 ? 0.3015 0.3864 0.3297 0.0184 -0.0111 -0.0540 159 TRP M CE2 14751 C CE3 . TRP E 159 ? 0.3511 0.4344 0.3690 0.0173 -0.0100 -0.0508 159 TRP M CE3 14752 C CZ2 . TRP E 159 ? 0.4372 0.5219 0.4663 0.0193 -0.0113 -0.0508 159 TRP M CZ2 14753 C CZ3 . TRP E 159 ? 0.4634 0.5532 0.4879 0.0200 -0.0106 -0.0494 159 TRP M CZ3 14754 C CH2 . TRP E 159 ? 0.4757 0.5621 0.5028 0.0200 -0.0111 -0.0484 159 TRP M CH2 14765 N N . ASN E 160 ? 0.6231 0.6098 0.5587 -0.0071 -0.0120 -0.0381 160 ASN M N 14766 C CA . ASN E 160 ? 0.7112 0.6941 0.6412 -0.0066 -0.0161 -0.0368 160 ASN M CA 14767 C C . ASN E 160 ? 0.8059 0.7839 0.7352 -0.0131 -0.0140 -0.0367 160 ASN M C 14768 O O . ASN E 160 ? 0.8318 0.8023 0.7543 -0.0199 -0.0146 -0.0321 160 ASN M O 14769 C CB . ASN E 160 ? 0.7233 0.7142 0.6529 -0.0095 -0.0175 -0.0354 160 ASN M CB 14770 C CG . ASN E 160 ? 0.8103 0.8241 0.7512 -0.0095 -0.0141 -0.0357 160 ASN M CG 14771 O OD1 . ASN E 160 ? 0.7923 0.8179 0.7441 -0.0057 -0.0112 -0.0380 160 ASN M OD1 14772 N ND2 . ASN E 160 ? 0.8921 0.9180 0.8347 -0.0114 -0.0152 -0.0342 160 ASN M ND2 14779 N N . SER E 161 ? 0.8372 0.8077 0.7660 -0.0138 -0.0112 -0.0368 161 SER M N 14780 C CA . SER E 161 ? 0.8603 0.8095 0.7769 -0.0214 -0.0087 -0.0304 161 SER M CA 14781 C C . SER E 161 ? 0.9675 0.9123 0.8823 -0.0230 -0.0098 -0.0294 161 SER M C 14782 O O . SER E 161 ? 0.9942 0.9210 0.8961 -0.0291 -0.0095 -0.0225 161 SER M O 14783 C CB . SER E 161 ? 0.7784 0.7124 0.6817 -0.0287 -0.0084 -0.0226 161 SER M CB 14784 O OG . SER E 161 ? 0.7381 0.6782 0.6442 -0.0269 -0.0076 -0.0242 161 SER M OG 14790 N N . GLY E 162 ? 1.0140 0.9752 0.9411 -0.0170 -0.0117 -0.0359 162 GLY M N 14791 C CA . GLY E 162 ? 1.0187 0.9779 0.9463 -0.0178 -0.0128 -0.0360 162 GLY M CA 14792 C C . GLY E 162 ? 1.0130 0.9781 0.9408 -0.0187 -0.0159 -0.0351 162 GLY M C 14793 O O . GLY E 162 ? 1.0668 1.0336 0.9969 -0.0185 -0.0173 -0.0361 162 GLY M O 14797 N N . SER E 163 ? 0.9631 0.9319 0.8885 -0.0201 -0.0169 -0.0333 163 SER M N 14798 C CA . SER E 163 ? 0.9403 0.9154 0.8650 -0.0222 -0.0199 -0.0316 163 SER M CA 14799 C C . SER E 163 ? 0.9752 0.9637 0.9084 -0.0128 -0.0230 -0.0369 163 SER M C 14800 O O . SER E 163 ? 0.9932 0.9858 0.9258 -0.0146 -0.0252 -0.0353 163 SER M O 14801 C CB . SER E 163 ? 0.9272 0.9048 0.8479 -0.0253 -0.0204 -0.0285 163 SER M CB 14802 O OG . SER E 163 ? 0.9500 0.9079 0.8589 -0.0335 -0.0190 -0.0215 163 SER M OG 14808 N N . LEU E 164 ? 0.9908 0.9741 0.9242 -0.0092 -0.0211 -0.0367 164 LEU M N 14809 C CA . LEU E 164 ? 0.8757 0.8799 0.8223 -0.0091 -0.0167 -0.0387 164 LEU M CA 14810 C C . LEU E 164 ? 0.8849 0.8900 0.8392 -0.0067 -0.0146 -0.0413 164 LEU M C 14811 O O . LEU E 164 ? 0.8003 0.8138 0.7652 -0.0028 -0.0121 -0.0439 164 LEU M O 14812 C CB . LEU E 164 ? 0.8425 0.8689 0.8041 -0.0043 -0.0132 -0.0410 164 LEU M CB 14813 C CG . LEU E 164 ? 0.8570 0.9158 0.8393 0.0023 -0.0110 -0.0438 164 LEU M CG 14814 C CD1 . LEU E 164 ? 0.9629 1.0263 0.9385 -0.0018 -0.0120 -0.0408 164 LEU M CD1 14815 C CD2 . LEU E 164 ? 0.8060 0.8870 0.8077 0.0101 -0.0090 -0.0471 164 LEU M CD2 14827 N N . SER E 165 ? 0.9635 0.9604 0.9127 -0.0089 -0.0166 -0.0405 165 SER M N 14828 C CA . SER E 165 ? 0.9842 0.9812 0.9397 -0.0071 -0.0149 -0.0428 165 SER M CA 14829 C C . SER E 165 ? 0.9902 1.0130 0.9673 -0.0004 -0.0137 -0.0465 165 SER M C 14830 O O . SER E 165 ? 1.0314 1.0600 1.0187 0.0027 -0.0128 -0.0491 165 SER M O 14831 C CB . SER E 165 ? 1.0311 1.0032 0.9699 -0.0119 -0.0183 -0.0389 165 SER M CB 14832 O OG . SER E 165 ? 1.0435 1.0155 0.9808 -0.0122 -0.0226 -0.0370 165 SER M OG 14838 N N . SER E 166 ? 1.0074 1.0462 0.9912 0.0018 -0.0137 -0.0468 166 SER M N 14839 C CA . SER E 166 ? 0.9771 1.0399 0.9796 0.0085 -0.0123 -0.0501 166 SER M CA 14840 C C . SER E 166 ? 0.8089 0.9015 0.8349 0.0176 -0.0100 -0.0537 166 SER M C 14841 O O . SER E 166 ? 0.8125 0.9095 0.8374 0.0177 -0.0092 -0.0523 166 SER M O 14842 C CB . SER E 166 ? 1.0867 1.1501 1.0811 0.0048 -0.0133 -0.0478 166 SER M CB 14843 O OG . SER E 166 ? 1.1438 1.2298 1.1544 0.0112 -0.0109 -0.0510 166 SER M OG 14849 N N . GLY E 167 ? 0.7362 0.8238 0.7651 0.0186 -0.0099 -0.0508 167 GLY M N 14850 C CA . GLY E 167 ? 0.7239 0.8090 0.7536 0.0190 -0.0090 -0.0454 167 GLY M CA 14851 C C . GLY E 167 ? 0.7284 0.8107 0.7593 0.0189 -0.0096 -0.0453 167 GLY M C 14852 O O . GLY E 167 ? 0.7132 0.7992 0.7441 0.0195 -0.0109 -0.0450 167 GLY M O 14856 N N . VAL E 168 ? 0.6973 0.7786 0.7295 0.0184 -0.0107 -0.0498 168 VAL M N 14857 C CA . VAL E 168 ? 0.6282 0.7083 0.6617 0.0180 -0.0111 -0.0511 168 VAL M CA 14858 C C . VAL E 168 ? 0.6266 0.7045 0.6636 0.0172 -0.0113 -0.0519 168 VAL M C 14859 O O . VAL E 168 ? 0.6497 0.7268 0.6887 0.0167 -0.0115 -0.0545 168 VAL M O 14860 C CB . VAL E 168 ? 0.6062 0.6857 0.6376 0.0169 -0.0114 -0.0558 168 VAL M CB 14861 C CG1 . VAL E 168 ? 0.6609 0.7172 0.6754 0.0112 -0.0106 -0.0539 168 VAL M CG1 14862 C CG2 . VAL E 168 ? 0.6036 0.6771 0.6331 0.0152 -0.0109 -0.0563 168 VAL M CG2 14872 N N . HIS E 169 ? 0.6465 0.7240 0.6845 0.0171 -0.0114 -0.0501 169 HIS M N 14873 C CA . HIS E 169 ? 0.7209 0.7978 0.7622 0.0161 -0.0114 -0.0515 169 HIS M CA 14874 C C . HIS E 169 ? 0.6522 0.7304 0.6953 0.0154 -0.0114 -0.0547 169 HIS M C 14875 O O . HIS E 169 ? 0.7131 0.7918 0.7548 0.0160 -0.0116 -0.0523 169 HIS M O 14876 C CB . HIS E 169 ? 0.9252 1.0211 0.9687 0.0219 -0.0152 -0.0698 169 HIS M CB 14877 C CG . HIS E 169 ? 1.0940 1.1756 1.1354 0.0183 -0.0125 -0.0514 169 HIS M CG 14878 N ND1 . HIS E 169 ? 1.1732 1.2772 1.2126 0.0253 -0.0163 -0.0706 169 HIS M ND1 14879 C CD2 . HIS E 169 ? 1.1511 1.2461 1.1964 0.0217 -0.0154 -0.0707 169 HIS M CD2 14880 C CE1 . HIS E 169 ? 1.2153 1.3200 1.2550 0.0256 -0.0164 -0.0711 169 HIS M CE1 14881 N NE2 . HIS E 169 ? 1.1928 1.2754 1.2346 0.0188 -0.0128 -0.0520 169 HIS M NE2 14888 N N . THR E 170 ? 0.4626 0.5415 0.5094 0.0137 -0.0106 -0.0605 170 THR M N 14889 C CA . THR E 170 ? 0.3484 0.4287 0.3981 0.0120 -0.0095 -0.0644 170 THR M CA 14890 C C . THR E 170 ? 0.3825 0.4634 0.4367 0.0105 -0.0087 -0.0662 170 THR M C 14891 O O . THR E 170 ? 0.4535 0.5338 0.5107 0.0092 -0.0078 -0.0683 170 THR M O 14892 C CB . THR E 170 ? 0.4412 0.4973 0.4717 0.0073 -0.0056 -0.0626 170 THR M CB 14893 O OG1 . THR E 170 ? 0.4776 0.5284 0.4995 0.0077 -0.0062 -0.0596 170 THR M OG1 14894 C CG2 . THR E 170 ? 0.4024 0.4477 0.4258 0.0043 -0.0025 -0.0630 170 THR M CG2 14902 N N . PHE E 171 ? 0.3657 0.4478 0.4204 0.0106 -0.0089 -0.0657 171 PHE M N 14903 C CA . PHE E 171 ? 0.4552 0.5383 0.5138 0.0094 -0.0082 -0.0672 171 PHE M CA 14904 C C . PHE E 171 ? 0.4257 0.5099 0.4901 0.0056 -0.0050 -0.0736 171 PHE M C 14905 O O . PHE E 171 ? 0.4367 0.5100 0.4910 0.0041 -0.0026 -0.0723 171 PHE M O 14906 C CB . PHE E 171 ? 0.5699 0.6537 0.6261 0.0111 -0.0099 -0.0632 171 PHE M CB 14907 C CG . PHE E 171 ? 0.6786 0.7608 0.7301 0.0132 -0.0116 -0.0567 171 PHE M CG 14908 C CD1 . PHE E 171 ? 0.7144 0.7825 0.7452 0.0141 -0.0104 -0.0600 171 PHE M CD1 14909 C CD2 . PHE E 171 ? 0.7474 0.8482 0.8046 0.0189 -0.0144 -0.0795 171 PHE M CD2 14910 C CE1 . PHE E 171 ? 0.7203 0.8059 0.7660 0.0179 -0.0126 -0.0550 171 PHE M CE1 14911 C CE2 . PHE E 171 ? 0.8462 0.9193 0.8779 0.0162 -0.0118 -0.0639 171 PHE M CE2 14912 C CZ . PHE E 171 ? 0.8407 0.9148 0.8689 0.0175 -0.0122 -0.0622 171 PHE M CZ 14922 N N . PRO E 172 ? 0.4380 0.5224 0.5072 0.0034 -0.0031 -0.0763 172 PRO M N 14923 C CA . PRO E 172 ? 0.4677 0.5367 0.5278 -0.0007 0.0022 -0.0768 172 PRO M CA 14924 C C . PRO E 172 ? 0.5162 0.5871 0.5764 -0.0007 0.0024 -0.0774 172 PRO M C 14925 O O . PRO E 172 ? 0.5057 0.5932 0.5777 0.0018 -0.0017 -0.0793 172 PRO M O 14926 C CB . PRO E 172 ? 0.4626 0.5374 0.5321 -0.0021 0.0031 -0.0800 172 PRO M CB 14927 C CG . PRO E 172 ? 0.4902 0.5740 0.5663 0.0004 -0.0004 -0.0796 172 PRO M CG 14928 C CD . PRO E 172 ? 0.5164 0.6004 0.5860 0.0045 -0.0044 -0.0744 172 PRO M CD 14936 N N . ALA E 173 ? 0.5816 0.6346 0.6276 -0.0033 0.0068 -0.0756 173 ALA M N 14937 C CA . ALA E 173 ? 0.6564 0.7090 0.7012 -0.0036 0.0077 -0.0760 173 ALA M CA 14938 C C . ALA E 173 ? 0.6804 0.7404 0.7349 -0.0049 0.0086 -0.0797 173 ALA M C 14939 O O . ALA E 173 ? 0.7084 0.7682 0.7667 -0.0065 0.0103 -0.0813 173 ALA M O 14940 C CB . ALA E 173 ? 0.7042 0.7358 0.7316 -0.0060 0.0120 -0.0731 173 ALA M CB 14946 N N . ILE E 174 ? 0.7146 0.7811 0.7731 -0.0042 0.0076 -0.0809 174 ILE M N 14947 C CA . ILE E 174 ? 0.8031 0.8753 0.8697 -0.0056 0.0086 -0.0843 174 ILE M CA 14948 C C . ILE E 174 ? 0.8837 0.9480 0.9435 -0.0068 0.0114 -0.0839 174 ILE M C 14949 O O . ILE E 174 ? 0.8409 0.9048 0.8964 -0.0051 0.0098 -0.0821 174 ILE M O 14950 C CB . ILE E 174 ? 0.7943 0.8873 0.8759 -0.0027 0.0025 -0.0869 174 ILE M CB 14951 C CG1 . ILE E 174 ? 0.7028 0.7951 0.7834 -0.0010 0.0005 -0.0845 174 ILE M CG1 14952 C CG2 . ILE E 174 ? 0.8540 0.9487 0.9392 -0.0039 0.0035 -0.0892 174 ILE M CG2 14953 C CD1 . ILE E 174 ? 0.5622 0.6560 0.6399 0.0026 -0.0036 -0.0805 174 ILE M CD1 14965 N N . LEU E 175 ? 1.0534 1.1120 1.1128 -0.0097 0.0155 -0.0857 175 LEU M N 14966 C CA . LEU E 175 ? 1.2633 1.3136 1.3165 -0.0112 0.0189 -0.0854 175 LEU M CA 14967 C C . LEU E 175 ? 1.2640 1.3281 1.3278 -0.0101 0.0160 -0.0885 175 LEU M C 14968 O O . LEU E 175 ? 1.2603 1.3332 1.3342 -0.0108 0.0154 -0.0917 175 LEU M O 14969 C CB . LEU E 175 ? 1.3927 1.4294 1.4394 -0.0149 0.0250 -0.0854 175 LEU M CB 14970 C CG . LEU E 175 ? 1.5136 1.5540 1.5686 -0.0171 0.0274 -0.0887 175 LEU M CG 14971 C CD1 . LEU E 175 ? 1.5563 1.5812 1.6019 -0.0204 0.0335 -0.0875 175 LEU M CD1 14972 C CD2 . LEU E 175 ? 1.5225 1.5736 1.5878 -0.0165 0.0248 -0.0907 175 LEU M CD2 14984 N N . GLN E 176 ? 1.3352 1.4012 1.3967 -0.0083 0.0141 -0.0876 176 GLN M N 14985 C CA . GLN E 176 ? 1.4322 1.5072 1.5005 -0.0078 0.0126 -0.0903 176 GLN M CA 14986 C C . GLN E 176 ? 1.5178 1.5809 1.5768 -0.0093 0.0167 -0.0890 176 GLN M C 14987 O O . GLN E 176 ? 1.4922 1.5479 1.5422 -0.0084 0.0170 -0.0861 176 GLN M O 14988 C CB . GLN E 176 ? 1.4644 1.5567 1.5413 -0.0037 0.0053 -0.0910 176 GLN M CB 14989 C CG . GLN E 176 ? 1.5121 1.6026 1.5829 -0.0012 0.0032 -0.0875 176 GLN M CG 14990 C CD . GLN E 176 ? 1.5324 1.6344 1.6060 0.0038 -0.0035 -0.0856 176 GLN M CD 14991 O OE1 . GLN E 176 ? 1.5150 1.6168 1.5843 0.0059 -0.0052 -0.0831 176 GLN M OE1 14992 N NE2 . GLN E 176 ? 1.5566 1.6597 1.6295 0.0058 -0.0059 -0.0836 176 GLN M NE2 15001 N N . SER E 177 ? 1.6160 1.6777 1.6777 -0.0116 0.0197 -0.0914 177 SER M N 15002 C CA . SER E 177 ? 1.6546 1.7061 1.7091 -0.0132 0.0239 -0.0907 177 SER M CA 15003 C C . SER E 177 ? 1.6232 1.6573 1.6642 -0.0150 0.0284 -0.0872 177 SER M C 15004 O O . SER E 177 ? 1.6699 1.6967 1.7030 -0.0149 0.0297 -0.0852 177 SER M O 15005 C CB . SER E 177 ? 1.6606 1.7191 1.7162 -0.0106 0.0203 -0.0908 177 SER M CB 15006 O OG . SER E 177 ? 1.6261 1.7013 1.6940 -0.0089 0.0156 -0.0942 177 SER M OG 15012 N N . GLY E 178 ? 1.5138 1.5418 1.5524 -0.0167 0.0307 -0.0864 178 GLY M N 15013 C CA . GLY E 178 ? 1.3868 1.3991 1.4134 -0.0187 0.0348 -0.0834 178 GLY M CA 15014 C C . GLY E 178 ? 1.1886 1.1955 1.2064 -0.0169 0.0328 -0.0799 178 GLY M C 15015 O O . GLY E 178 ? 1.1759 1.1701 1.1834 -0.0185 0.0356 -0.0772 178 GLY M O 15019 N N . LEU E 179 ? 0.9840 1.0012 1.0067 -0.0138 0.0277 -0.0800 179 LEU M N 15020 C CA . LEU E 179 ? 0.7790 0.7919 0.7942 -0.0120 0.0256 -0.0768 179 LEU M CA 15021 C C . LEU E 179 ? 0.7122 0.7352 0.7346 -0.0102 0.0217 -0.0773 179 LEU M C 15022 O O . LEU E 179 ? 0.7456 0.7836 0.7804 -0.0088 0.0185 -0.0802 179 LEU M O 15023 C CB . LEU E 179 ? 0.6939 0.7097 0.7071 -0.0097 0.0231 -0.0756 179 LEU M CB 15024 C CG . LEU E 179 ? 0.6942 0.6994 0.6990 -0.0112 0.0265 -0.0744 179 LEU M CG 15025 C CD1 . LEU E 179 ? 0.7149 0.7235 0.7178 -0.0084 0.0236 -0.0731 179 LEU M CD1 15026 C CD2 . LEU E 179 ? 0.6383 0.6277 0.6317 -0.0138 0.0304 -0.0716 179 LEU M CD2 15038 N N . TYR E 180 ? 0.6730 0.6881 0.6877 -0.0101 0.0217 -0.0747 180 TYR M N 15039 C CA . TYR E 180 ? 0.5680 0.5914 0.5887 -0.0086 0.0185 -0.0750 180 TYR M CA 15040 C C . TYR E 180 ? 0.4805 0.5141 0.5047 -0.0052 0.0135 -0.0739 180 TYR M C 15041 O O . TYR E 180 ? 0.3555 0.3838 0.3722 -0.0044 0.0133 -0.0717 180 TYR M O 15042 C CB . TYR E 180 ? 0.5680 0.5782 0.5791 -0.0103 0.0207 -0.0728 180 TYR M CB 15043 C CG . TYR E 180 ? 0.6663 0.6708 0.6777 -0.0133 0.0248 -0.0744 180 TYR M CG 15044 C CD1 . TYR E 180 ? 0.6551 0.6684 0.6766 -0.0134 0.0242 -0.0769 180 TYR M CD1 15045 C CD2 . TYR E 180 ? 0.7292 0.7207 0.7318 -0.0160 0.0292 -0.0733 180 TYR M CD2 15046 C CE1 . TYR E 180 ? 0.7452 0.7536 0.7673 -0.0162 0.0280 -0.0783 180 TYR M CE1 15047 C CE2 . TYR E 180 ? 0.7696 0.7570 0.7733 -0.0188 0.0331 -0.0747 180 TYR M CE2 15048 C CZ . TYR E 180 ? 0.7992 0.7947 0.8124 -0.0188 0.0325 -0.0772 180 TYR M CZ 15049 O OH . TYR E 180 ? 0.8265 0.8180 0.8409 -0.0215 0.0365 -0.0787 180 TYR M OH 15059 N N . THR E 181 ? 0.5099 0.5596 0.5465 -0.0030 0.0092 -0.0757 181 THR M N 15060 C CA . THR E 181 ? 0.5129 0.5750 0.5549 0.0008 0.0039 -0.0748 181 THR M CA 15061 C C . THR E 181 ? 0.5056 0.5727 0.5517 0.0018 0.0018 -0.0744 181 THR M C 15062 O O . THR E 181 ? 0.5881 0.6589 0.6405 0.0009 0.0021 -0.0765 181 THR M O 15063 C CB . THR E 181 ? 0.5265 0.6093 0.5829 0.0039 -0.0013 -0.0776 181 THR M CB 15064 O OG1 . THR E 181 ? 0.5875 0.6656 0.6400 0.0029 0.0007 -0.0780 181 THR M OG1 15065 C CG2 . THR E 181 ? 0.5412 0.6355 0.6012 0.0084 -0.0068 -0.0755 181 THR M CG2 15073 N N . LEU E 182 ? 0.4383 0.5058 0.4811 0.0038 -0.0003 -0.0719 182 LEU M N 15074 C CA . LEU E 182 ? 0.3872 0.4572 0.4319 0.0048 -0.0018 -0.0710 182 LEU M CA 15075 C C . LEU E 182 ? 0.4758 0.5595 0.5266 0.0092 -0.0067 -0.0698 182 LEU M C 15076 O O . LEU E 182 ? 0.5305 0.6121 0.5766 0.0101 -0.0070 -0.0682 182 LEU M O 15077 C CB . LEU E 182 ? 0.4586 0.5055 0.4862 0.0013 0.0029 -0.0682 182 LEU M CB 15078 C CG . LEU E 182 ? 0.4437 0.4884 0.4690 0.0018 0.0019 -0.0667 182 LEU M CG 15079 C CD1 . LEU E 182 ? 0.4172 0.4432 0.4305 -0.0019 0.0060 -0.0658 182 LEU M CD1 15080 C CD2 . LEU E 182 ? 0.4163 0.4572 0.4342 0.0030 0.0005 -0.0635 182 LEU M CD2 15092 N N . SER E 183 ? 0.4549 0.5418 0.5072 0.0114 -0.0091 -0.0671 183 SER M N 15093 C CA . SER E 183 ? 0.5200 0.6055 0.5668 0.0143 -0.0110 -0.0613 183 SER M CA 15094 C C . SER E 183 ? 0.4740 0.5578 0.5194 0.0146 -0.0111 -0.0599 183 SER M C 15095 O O . SER E 183 ? 0.5394 0.6230 0.5878 0.0131 -0.0103 -0.0625 183 SER M O 15096 C CB . SER E 183 ? 0.5969 0.6824 0.6423 0.0156 -0.0124 -0.0567 183 SER M CB 15097 O OG . SER E 183 ? 0.6903 0.7756 0.7380 0.0149 -0.0124 -0.0567 183 SER M OG 15103 N N . SER E 184 ? 0.3971 0.4799 0.4384 0.0162 -0.0118 -0.0561 184 SER M N 15104 C CA . SER E 184 ? 0.5155 0.5970 0.5553 0.0165 -0.0117 -0.0547 184 SER M CA 15105 C C . SER E 184 ? 0.5361 0.6170 0.5724 0.0179 -0.0120 -0.0491 184 SER M C 15106 O O . SER E 184 ? 0.5730 0.6547 0.6075 0.0187 -0.0121 -0.0477 184 SER M O 15107 C CB . SER E 184 ? 0.5107 0.5929 0.5511 0.0155 -0.0110 -0.0595 184 SER M CB 15108 O OG . SER E 184 ? 0.4831 0.5645 0.5219 0.0159 -0.0111 -0.0587 184 SER M OG 15114 N N . SER E 185 ? 0.4567 0.5258 0.4761 0.0172 -0.0109 -0.0526 185 SER M N 15115 C CA . SER E 185 ? 0.5438 0.6178 0.5600 0.0191 -0.0113 -0.0526 185 SER M CA 15116 C C . SER E 185 ? 0.5423 0.6271 0.5747 0.0202 -0.0118 -0.0463 185 SER M C 15117 O O . SER E 185 ? 0.4594 0.5283 0.4765 0.0171 -0.0104 -0.0503 185 SER M O 15118 C CB . SER E 185 ? 0.5193 0.6116 0.5540 0.0229 -0.0133 -0.0503 185 SER M CB 15119 O OG . SER E 185 ? 0.5105 0.6019 0.5467 0.0224 -0.0134 -0.0512 185 SER M OG 15125 N N . VAL E 186 ? 0.6152 0.7039 0.6453 0.0212 -0.0116 -0.0455 186 VAL M N 15126 C CA . VAL E 186 ? 0.6725 0.7612 0.7013 0.0205 -0.0108 -0.0440 186 VAL M CA 15127 C C . VAL E 186 ? 0.7662 0.8634 0.7936 0.0223 -0.0108 -0.0445 186 VAL M C 15128 O O . VAL E 186 ? 0.7617 0.8870 0.7834 0.0296 -0.0137 -0.0612 186 VAL M O 15129 C CB . VAL E 186 ? 0.6291 0.7164 0.6562 0.0197 -0.0096 -0.0446 186 VAL M CB 15130 C CG1 . VAL E 186 ? 0.6172 0.7064 0.6431 0.0201 -0.0094 -0.0433 186 VAL M CG1 15131 C CG2 . VAL E 186 ? 0.6327 0.7245 0.6579 0.0193 -0.0090 -0.0462 186 VAL M CG2 15141 N N . THR E 187 ? 0.8809 0.9683 0.8889 0.0204 -0.0097 -0.0490 187 THR M N 15142 C CA . THR E 187 ? 0.9662 1.1000 0.9867 0.0297 -0.0130 -0.0613 187 THR M CA 15143 C C . THR E 187 ? 0.9990 1.1362 1.0174 0.0276 -0.0113 -0.0582 187 THR M C 15144 O O . THR E 187 ? 0.9455 1.0525 0.9703 0.0203 -0.0085 -0.0418 187 THR M O 15145 C CB . THR E 187 ? 1.0001 1.1120 1.0273 0.0252 -0.0112 -0.0467 187 THR M CB 15146 O OG1 . THR E 187 ? 1.0281 1.1406 1.0566 0.0267 -0.0123 -0.0488 187 THR M OG1 15147 C CG2 . THR E 187 ? 1.1307 1.2525 1.1565 0.0263 -0.0106 -0.0463 187 THR M CG2 15155 N N . VAL E 188 ? 1.0536 1.1728 1.0768 0.0223 -0.0083 -0.0413 188 VAL M N 15156 C CA . VAL E 188 ? 1.1089 1.2332 1.1308 0.0200 -0.0067 -0.0388 188 VAL M CA 15157 C C . VAL E 188 ? 1.2374 1.3613 1.2339 0.0196 -0.0058 -0.0417 188 VAL M C 15158 O O . VAL E 188 ? 1.2057 1.3815 1.2168 0.0304 -0.0091 -0.0542 188 VAL M O 15159 C CB . VAL E 188 ? 1.0255 1.1473 1.0449 0.0184 -0.0031 -0.0378 188 VAL M CB 15160 C CG1 . VAL E 188 ? 0.9529 1.0712 0.9717 0.0175 -0.0046 -0.0418 188 VAL M CG1 15161 C CG2 . VAL E 188 ? 0.9687 1.0933 0.9896 0.0194 -0.0062 -0.0372 188 VAL M CG2 15171 N N . THR E 189 ? 1.3786 1.5092 1.3734 0.0171 -0.0045 -0.0385 189 THR M N 15172 C CA . THR E 189 ? 1.4998 1.6435 1.4918 0.0176 -0.0040 -0.0364 189 THR M CA 15173 C C . THR E 189 ? 1.5497 1.7135 1.5688 0.0202 -0.0039 -0.0323 189 THR M C 15174 O O . THR E 189 ? 1.6071 1.7518 1.5984 0.0168 -0.0036 -0.0345 189 THR M O 15175 C CB . THR E 189 ? 1.5564 1.7210 1.5751 0.0148 -0.0029 -0.0292 189 THR M CB 15176 O OG1 . THR E 189 ? 1.5473 1.7069 1.5612 0.0148 0.0017 -0.0319 189 THR M OG1 15177 C CG2 . THR E 189 ? 1.6646 1.8286 1.6525 0.0142 -0.0023 -0.0292 189 THR M CG2 15185 N N . SER E 190 ? 1.5564 1.7730 1.5615 0.0287 -0.0058 -0.0442 190 SER M N 15186 C CA . SER E 190 ? 1.5597 1.7389 1.5785 0.0245 -0.0043 -0.0319 190 SER M CA 15187 C C . SER E 190 ? 1.6742 1.8426 1.6609 0.0190 -0.0034 -0.0304 190 SER M C 15188 O O . SER E 190 ? 1.5841 1.7694 1.6023 0.0212 -0.0031 -0.0275 190 SER M O 15189 C CB . SER E 190 ? 1.5530 1.7434 1.5718 0.0278 -0.0046 -0.0320 190 SER M CB 15190 O OG . SER E 190 ? 1.5916 1.8233 1.5953 0.0382 -0.0078 -0.0484 190 SER M OG 15196 N N . ASN E 191 ? 1.8802 2.0525 1.8663 0.0154 -0.0024 -0.0268 191 ASN M N 15197 C CA . ASN E 191 ? 2.0082 2.2026 2.0262 0.0120 -0.0012 -0.0199 191 ASN M CA 15198 C C . ASN E 191 ? 2.1248 2.3147 2.1361 0.0095 0.0032 -0.0220 191 ASN M C 15199 O O . ASN E 191 ? 2.2735 2.4744 2.2824 0.0050 0.0030 -0.0192 191 ASN M O 15200 C CB . ASN E 191 ? 1.9550 2.1619 1.9655 0.0082 0.0050 -0.0164 191 ASN M CB 15201 C CG . ASN E 191 ? 1.8133 2.0197 1.8218 0.0053 0.0039 -0.0179 191 ASN M CG 15202 O OD1 . ASN E 191 ? 1.7261 1.9251 1.7340 0.0045 0.0028 -0.0211 191 ASN M OD1 15203 N ND2 . ASN E 191 ? 1.7882 2.0024 1.7956 0.0037 0.0041 -0.0155 191 ASN M ND2 15210 N N . THR E 192 ? 2.0162 2.1930 2.0283 0.0113 0.0022 -0.0262 192 THR M N 15211 C CA . THR E 192 ? 1.8409 2.0164 1.8510 0.0084 0.0010 -0.0285 192 THR M CA 15212 C C . THR E 192 ? 1.6754 1.8424 1.6871 0.0111 0.0005 -0.0299 192 THR M C 15213 O O . THR E 192 ? 1.6676 1.8387 1.6770 0.0076 0.0001 -0.0303 192 THR M O 15214 C CB . THR E 192 ? 1.7722 1.9375 1.7827 0.0093 0.0000 -0.0324 192 THR M CB 15215 O OG1 . THR E 192 ? 1.7630 1.9363 1.7719 0.0066 0.0004 -0.0312 192 THR M OG1 15216 C CG2 . THR E 192 ? 1.7196 1.8842 1.7279 0.0053 -0.0008 -0.0352 192 THR M CG2 15224 N N . TRP E 193 ? 1.5023 1.6578 1.5179 0.0158 0.0006 -0.0298 193 TRP M N 15225 C CA . TRP E 193 ? 1.3552 1.4926 1.3472 0.0160 -0.0035 -0.0334 193 TRP M CA 15226 C C . TRP E 193 ? 1.3438 1.4912 1.3338 0.0190 -0.0042 -0.0335 193 TRP M C 15227 O O . TRP E 193 ? 1.3867 1.5967 1.3913 0.0287 -0.0057 -0.0425 193 TRP M O 15228 C CB . TRP E 193 ? 1.2924 1.4189 1.2867 0.0181 -0.0047 -0.0370 193 TRP M CB 15229 C CG . TRP E 193 ? 1.2060 1.3408 1.2251 0.0216 -0.0055 -0.0351 193 TRP M CG 15230 C CD1 . TRP E 193 ? 1.1511 1.2776 1.1702 0.0197 -0.0058 -0.0345 193 TRP M CD1 15231 C CD2 . TRP E 193 ? 1.2247 1.3496 1.2189 0.0228 -0.0071 -0.0402 193 TRP M CD2 15232 N NE1 . TRP E 193 ? 1.1333 1.2458 1.1300 0.0199 -0.0067 -0.0391 193 TRP M NE1 15233 C CE2 . TRP E 193 ? 1.1694 1.3328 1.1789 0.0313 -0.0094 -0.0508 193 TRP M CE2 15234 C CE3 . TRP E 193 ? 1.2615 1.3940 1.2543 0.0254 -0.0077 -0.0414 193 TRP M CE3 15235 C CZ2 . TRP E 193 ? 1.1619 1.2950 1.1812 0.0279 -0.0078 -0.0387 193 TRP M CZ2 15236 C CZ3 . TRP E 193 ? 1.2500 1.4333 1.2575 0.0382 -0.0107 -0.0538 193 TRP M CZ3 15237 C CH2 . TRP E 193 ? 1.1852 1.3263 1.2044 0.0306 -0.0082 -0.0398 193 TRP M CH2 15248 N N . PRO E 194 ? 1.3181 1.4673 1.3076 0.0192 -0.0042 -0.0328 194 PRO M N 15249 C CA . PRO E 194 ? 1.2830 1.4254 1.2736 0.0169 -0.0037 -0.0320 194 PRO M CA 15250 C C . PRO E 194 ? 1.2378 1.4046 1.2517 0.0143 0.0006 -0.0271 194 PRO M C 15251 O O . PRO E 194 ? 1.2610 1.4319 1.2732 0.0122 0.0003 -0.0272 194 PRO M O 15252 C CB . PRO E 194 ? 1.2794 1.4230 1.2694 0.0197 -0.0045 -0.0332 194 PRO M CB 15253 C CG . PRO E 194 ? 1.2984 1.4528 1.2864 0.0225 -0.0047 -0.0332 194 PRO M CG 15254 C CD . PRO E 194 ? 1.3339 1.4924 1.3214 0.0220 -0.0044 -0.0326 194 PRO M CD 15262 N N . SER E 195 ? 1.2473 1.4241 1.2600 0.0119 0.0015 -0.0250 195 SER M N 15263 C CA . SER E 195 ? 1.3052 1.4990 1.3142 0.0053 0.0019 -0.0214 195 SER M CA 15264 C C . SER E 195 ? 1.3033 1.4978 1.3087 -0.0007 0.0011 -0.0226 195 SER M C 15265 O O . SER E 195 ? 1.2189 1.4211 1.2216 -0.0069 0.0010 -0.0197 195 SER M O 15266 C CB . SER E 195 ? 1.3648 1.5680 1.3727 0.0025 0.0024 -0.0183 195 SER M CB 15267 O OG . SER E 195 ? 1.4327 1.6353 1.4437 0.0072 0.0036 -0.0173 195 SER M OG 15273 N N . GLN E 196 ? 1.4159 1.6014 1.4212 0.0000 0.0005 -0.0266 196 GLN M N 15274 C CA . GLN E 196 ? 1.4755 1.6387 1.4684 -0.0063 -0.0028 -0.0270 196 GLN M CA 15275 C C . GLN E 196 ? 1.3374 1.4910 1.3352 0.0001 -0.0026 -0.0325 196 GLN M C 15276 O O . GLN E 196 ? 1.3409 1.4998 1.3499 0.0084 -0.0014 -0.0350 196 GLN M O 15277 C CB . GLN E 196 ? 1.6550 1.8007 1.6376 -0.0111 -0.0060 -0.0257 196 GLN M CB 15278 C CG . GLN E 196 ? 1.8280 1.9832 1.8065 -0.0180 -0.0074 -0.0192 196 GLN M CG 15279 C CD . GLN E 196 ? 1.9630 2.1020 1.9331 -0.0219 -0.0111 -0.0179 196 GLN M CD 15280 O OE1 . GLN E 196 ? 1.9762 2.1013 1.9457 -0.0182 -0.0114 -0.0227 196 GLN M OE1 15281 N NE2 . GLN E 196 ? 2.0339 2.1755 1.9984 -0.0297 -0.0141 -0.0110 196 GLN M NE2 15290 N N . THR E 197 ? 1.2421 1.3660 1.2240 -0.0049 -0.0060 -0.0317 197 THR M N 15291 C CA . THR E 197 ? 1.1100 1.2237 1.0944 -0.0003 -0.0059 -0.0354 197 THR M CA 15292 C C . THR E 197 ? 1.0515 1.1485 1.0331 0.0006 -0.0070 -0.0375 197 THR M C 15293 O O . THR E 197 ? 1.0372 1.1113 1.0029 -0.0056 -0.0096 -0.0352 197 THR M O 15294 C CB . THR E 197 ? 1.0332 1.1240 1.0017 -0.0057 -0.0078 -0.0332 197 THR M CB 15295 O OG1 . THR E 197 ? 1.0204 1.0817 0.9690 -0.0130 -0.0114 -0.0303 197 THR M OG1 15296 C CG2 . THR E 197 ? 1.0062 1.1131 0.9769 -0.0075 -0.0070 -0.0306 197 THR M CG2 15304 N N . ILE E 198 ? 0.9393 1.0493 0.9374 0.0087 -0.0058 -0.0414 198 ILE M N 15305 C CA . ILE E 198 ? 0.8642 0.9616 0.8619 0.0097 -0.0068 -0.0432 198 ILE M CA 15306 C C . ILE E 198 ? 0.7158 0.7986 0.7095 0.0098 -0.0074 -0.0438 198 ILE M C 15307 O O . ILE E 198 ? 0.6880 0.7862 0.6945 0.0153 -0.0075 -0.0454 198 ILE M O 15308 C CB . ILE E 198 ? 0.8929 1.0096 0.9088 0.0171 -0.0064 -0.0451 198 ILE M CB 15309 C CG1 . ILE E 198 ? 0.8914 1.0158 0.9064 0.0159 -0.0051 -0.0430 198 ILE M CG1 15310 C CG2 . ILE E 198 ? 0.8842 0.9924 0.9020 0.0180 -0.0076 -0.0472 198 ILE M CG2 15311 C CD1 . ILE E 198 ? 0.8864 1.0038 0.8918 0.0102 -0.0056 -0.0433 198 ILE M CD1 15323 N N . THR E 199 ? 0.5906 0.6438 0.5658 0.0036 -0.0080 -0.0420 199 THR M N 15324 C CA . THR E 199 ? 0.5001 0.5374 0.4682 0.0024 -0.0074 -0.0419 199 THR M CA 15325 C C . THR E 199 ? 0.3862 0.4163 0.3554 0.0028 -0.0071 -0.0432 199 THR M C 15326 O O . THR E 199 ? 0.3761 0.3944 0.3373 -0.0001 -0.0075 -0.0423 199 THR M O 15327 C CB . THR E 199 ? 0.5813 0.5892 0.5255 -0.0042 -0.0081 -0.0382 199 THR M CB 15328 O OG1 . THR E 199 ? 0.7142 0.7296 0.6580 -0.0049 -0.0086 -0.0371 199 THR M OG1 15329 C CG2 . THR E 199 ? 0.5675 0.5594 0.5040 -0.0043 -0.0070 -0.0381 199 THR M CG2 15337 N N . CYS E 200 ? 0.2975 0.3347 0.2759 0.0062 -0.0066 -0.0452 200 CYS M N 15338 C CA . CYS E 200 ? 0.3257 0.3547 0.3033 0.0053 -0.0058 -0.0463 200 CYS M CA 15339 C C . CYS E 200 ? 0.3659 0.3660 0.3222 -0.0002 -0.0037 -0.0439 200 CYS M C 15340 O O . CYS E 200 ? 0.3608 0.3564 0.3128 -0.0006 -0.0029 -0.0432 200 CYS M O 15341 C CB . CYS E 200 ? 0.2304 0.2810 0.2272 0.0110 -0.0072 -0.0494 200 CYS M CB 15342 S SG . CYS E 200 ? 0.7604 0.8042 0.7578 0.0094 -0.0061 -0.0513 200 CYS M SG 15347 N N . ASN E 201 ? 0.4171 0.3985 0.3606 -0.0029 -0.0039 -0.0425 201 ASN M N 15348 C CA . ASN E 201 ? 0.4347 0.4031 0.3711 -0.0007 -0.0061 -0.0418 201 ASN M CA 15349 C C . ASN E 201 ? 0.3975 0.3636 0.3361 -0.0008 -0.0042 -0.0440 201 ASN M C 15350 O O . ASN E 201 ? 0.4198 0.3844 0.3593 -0.0014 -0.0043 -0.0448 201 ASN M O 15351 C CB . ASN E 201 ? 0.4079 0.3780 0.3450 -0.0052 -0.0061 -0.0431 201 ASN M CB 15352 C CG . ASN E 201 ? 0.5939 0.5670 0.5285 -0.0065 -0.0075 -0.0412 201 ASN M CG 15353 O OD1 . ASN E 201 ? 0.6638 0.6399 0.5985 -0.0061 -0.0098 -0.0410 201 ASN M OD1 15354 N ND2 . ASN E 201 ? 0.6342 0.6055 0.5657 -0.0083 -0.0061 -0.0394 201 ASN M ND2 15361 N N . VAL E 202 ? 0.3598 0.3254 0.2988 -0.0006 -0.0024 -0.0452 202 VAL M N 15362 C CA . VAL E 202 ? 0.4283 0.3918 0.3694 -0.0016 0.0002 -0.0473 202 VAL M CA 15363 C C . VAL E 202 ? 0.4144 0.3706 0.3525 -0.0077 0.0045 -0.0462 202 VAL M C 15364 O O . VAL E 202 ? 0.4780 0.4300 0.4115 -0.0102 0.0063 -0.0437 202 VAL M O 15365 C CB . VAL E 202 ? 0.4756 0.4447 0.4212 -0.0013 0.0027 -0.0479 202 VAL M CB 15366 C CG1 . VAL E 202 ? 0.4377 0.4054 0.3861 -0.0023 0.0051 -0.0501 202 VAL M CG1 15367 C CG2 . VAL E 202 ? 0.4201 0.4095 0.3812 -0.0005 0.0023 -0.0496 202 VAL M CG2 15377 N N . ALA E 203 ? 0.3949 0.3446 0.3309 -0.0109 0.0072 -0.0459 203 ALA M N 15378 C CA . ALA E 203 ? 0.3186 0.2543 0.2449 -0.0171 0.0124 -0.0421 203 ALA M CA 15379 C C . ALA E 203 ? 0.3754 0.3111 0.3051 -0.0172 0.0152 -0.0448 203 ALA M C 15380 O O . ALA E 203 ? 0.4546 0.3945 0.3898 -0.0155 0.0142 -0.0477 203 ALA M O 15381 C CB . ALA E 203 ? 0.3313 0.2556 0.2476 -0.0215 0.0132 -0.0376 203 ALA M CB 15387 N N . HIS E 204 ? 0.4352 0.3659 0.3614 -0.0195 0.0189 -0.0436 204 HIS M N 15388 C CA . HIS E 204 ? 0.4593 0.3890 0.3879 -0.0206 0.0224 -0.0457 204 HIS M CA 15389 C C . HIS E 204 ? 0.4967 0.4116 0.4132 -0.0263 0.0278 -0.0414 204 HIS M C 15390 O O . HIS E 204 ? 0.6505 0.5599 0.5615 -0.0284 0.0303 -0.0388 204 HIS M O 15391 C CB . HIS E 204 ? 0.3637 0.3012 0.2991 -0.0178 0.0220 -0.0485 204 HIS M CB 15392 C CG . HIS E 204 ? 0.4311 0.3688 0.3701 -0.0189 0.0254 -0.0509 204 HIS M CG 15393 N ND1 . HIS E 204 ? 0.3733 0.3094 0.3118 -0.0202 0.0284 -0.0508 204 HIS M ND1 15394 C CD2 . HIS E 204 ? 0.4661 0.4055 0.4095 -0.0191 0.0266 -0.0534 204 HIS M CD2 15395 C CE1 . HIS E 204 ? 0.4221 0.3590 0.3647 -0.0212 0.0313 -0.0532 204 HIS M CE1 15396 N NE2 . HIS E 204 ? 0.3739 0.3129 0.3196 -0.0207 0.0303 -0.0548 204 HIS M NE2 15403 N N . PRO E 205 ? 0.4911 0.3993 0.4028 -0.0287 0.0293 -0.0404 205 PRO M N 15404 C CA . PRO E 205 ? 0.6013 0.4951 0.4997 -0.0337 0.0339 -0.0361 205 PRO M CA 15405 C C . PRO E 205 ? 0.6232 0.5138 0.5206 -0.0357 0.0388 -0.0365 205 PRO M C 15406 O O . PRO E 205 ? 0.6513 0.5311 0.5372 -0.0392 0.0421 -0.0322 205 PRO M O 15407 C CB . PRO E 205 ? 0.5809 0.4724 0.4786 -0.0344 0.0338 -0.0372 205 PRO M CB 15408 C CG . PRO E 205 ? 0.5894 0.4914 0.4966 -0.0305 0.0287 -0.0401 205 PRO M CG 15409 C CD . PRO E 205 ? 0.5763 0.4905 0.4946 -0.0265 0.0266 -0.0436 205 PRO M CD 15417 N N . ALA E 206 ? 0.6650 0.5646 0.5737 -0.0335 0.0392 -0.0415 206 ALA M N 15418 C CA . ALA E 206 ? 0.6442 0.5410 0.5526 -0.0355 0.0440 -0.0422 206 ALA M CA 15419 C C . ALA E 206 ? 0.6292 0.5226 0.5328 -0.0366 0.0453 -0.0392 206 ALA M C 15420 O O . ALA E 206 ? 0.6621 0.5471 0.5584 -0.0399 0.0500 -0.0369 206 ALA M O 15421 C CB . ALA E 206 ? 0.5522 0.4602 0.4740 -0.0328 0.0434 -0.0476 206 ALA M CB 15427 N N . SER E 207 ? 0.5561 0.4559 0.4635 -0.0337 0.0412 -0.0393 207 SER M N 15428 C CA . SER E 207 ? 0.5102 0.4074 0.4136 -0.0344 0.0419 -0.0367 207 SER M CA 15429 C C . SER E 207 ? 0.5794 0.4683 0.4720 -0.0361 0.0407 -0.0312 207 SER M C 15430 O O . SER E 207 ? 0.6101 0.4958 0.4984 -0.0368 0.0409 -0.0283 207 SER M O 15431 C CB . SER E 207 ? 0.4984 0.4087 0.4134 -0.0298 0.0381 -0.0407 207 SER M CB 15432 O OG . SER E 207 ? 0.5157 0.4343 0.4360 -0.0259 0.0326 -0.0422 207 SER M OG 15438 N N . SER E 208 ? 0.6383 0.5234 0.5262 -0.0369 0.0393 -0.0296 208 SER M N 15439 C CA . SER E 208 ? 0.6967 0.5729 0.5732 -0.0390 0.0380 -0.0239 208 SER M CA 15440 C C . SER E 208 ? 0.6255 0.5086 0.5070 -0.0362 0.0338 -0.0239 208 SER M C 15441 O O . SER E 208 ? 0.6599 0.5355 0.5328 -0.0382 0.0340 -0.0191 208 SER M O 15442 C CB . SER E 208 ? 0.6476 0.5093 0.5093 -0.0437 0.0424 -0.0182 208 SER M CB 15443 O OG . SER E 208 ? 0.7195 0.5756 0.5769 -0.0460 0.0465 -0.0188 208 SER M OG 15449 N N . THR E 209 ? 0.5272 0.4249 0.4225 -0.0313 0.0300 -0.0294 209 THR M N 15450 C CA . THR E 209 ? 0.5372 0.4437 0.4384 -0.0279 0.0259 -0.0306 209 THR M CA 15451 C C . THR E 209 ? 0.4976 0.4100 0.4024 -0.0256 0.0215 -0.0315 209 THR M C 15452 O O . THR E 209 ? 0.5488 0.4652 0.4582 -0.0243 0.0205 -0.0343 209 THR M O 15453 C CB . THR E 209 ? 0.5311 0.4514 0.4450 -0.0231 0.0242 -0.0364 209 THR M CB 15454 O OG1 . THR E 209 ? 0.6897 0.6187 0.6126 -0.0202 0.0226 -0.0412 209 THR M OG1 15455 C CG2 . THR E 209 ? 0.5146 0.4296 0.4257 -0.0254 0.0285 -0.0356 209 THR M CG2 15463 N N . LYS E 210 ? 0.3007 0.2133 0.2033 -0.0253 0.0190 -0.0292 210 LYS M N 15464 C CA . LYS E 210 ? 0.3144 0.2343 0.2214 -0.0229 0.0147 -0.0305 210 LYS M CA 15465 C C . LYS E 210 ? 0.4200 0.3536 0.3359 -0.0180 0.0111 -0.0339 210 LYS M C 15466 O O . LYS E 210 ? 0.4767 0.4063 0.3879 -0.0195 0.0114 -0.0310 210 LYS M O 15467 C CB . LYS E 210 ? 0.4220 0.3276 0.3157 -0.0279 0.0150 -0.0237 210 LYS M CB 15468 C CG . LYS E 210 ? 0.5639 0.4593 0.4495 -0.0312 0.0169 -0.0212 210 LYS M CG 15469 C CD . LYS E 210 ? 0.7348 0.6168 0.6067 -0.0358 0.0159 -0.0143 210 LYS M CD 15470 C CE . LYS E 210 ? 0.8176 0.6896 0.6803 -0.0387 0.0173 -0.0118 210 LYS M CE 15471 N NZ . LYS E 210 ? 0.9509 0.8332 0.8243 -0.0354 0.0154 -0.0173 210 LYS M NZ 15485 N N . VAL E 211 ? 0.3616 0.3112 0.2895 -0.0117 0.0075 -0.0400 211 VAL M N 15486 C CA . VAL E 211 ? 0.3240 0.2870 0.2586 -0.0053 0.0032 -0.0431 211 VAL M CA 15487 C C . VAL E 211 ? 0.2613 0.2300 0.1972 -0.0027 -0.0005 -0.0434 211 VAL M C 15488 O O . VAL E 211 ? 0.3348 0.3039 0.2721 -0.0011 -0.0020 -0.0442 211 VAL M O 15489 C CB . VAL E 211 ? 0.2451 0.2122 0.1827 0.0007 0.0015 -0.0454 211 VAL M CB 15490 C CG1 . VAL E 211 ? 0.2264 0.1977 0.1637 0.0010 0.0020 -0.0436 211 VAL M CG1 15491 C CG2 . VAL E 211 ? 0.1915 0.1562 0.1300 -0.0016 0.0049 -0.0462 211 VAL M CG2 15501 N N . ASP E 212 ? 0.2482 0.2197 0.1826 -0.0027 -0.0017 -0.0421 212 ASP M N 15502 C CA . ASP E 212 ? 0.5106 0.4860 0.4450 -0.0008 -0.0048 -0.0411 212 ASP M CA 15503 C C . ASP E 212 ? 0.5035 0.4787 0.4340 -0.0014 -0.0037 -0.0384 212 ASP M C 15504 O O . ASP E 212 ? 0.5506 0.5276 0.4789 -0.0016 -0.0046 -0.0373 212 ASP M O 15505 C CB . ASP E 212 ? 0.6432 0.6108 0.5706 -0.0093 -0.0026 -0.0374 212 ASP M CB 15506 C CG . ASP E 212 ? 0.9319 0.8796 0.8490 -0.0167 0.0010 -0.0320 212 ASP M CG 15507 O OD1 . ASP E 212 ? 0.9066 0.8549 0.8266 -0.0156 0.0014 -0.0339 212 ASP M OD1 15508 O OD2 . ASP E 212 ? 1.0361 0.9673 0.9411 -0.0229 0.0030 -0.0255 212 ASP M OD2 15513 N N . LYS E 213 ? 0.4123 0.4068 0.3588 -0.0003 -0.0021 -0.0415 213 LYS M N 15514 C CA . LYS E 213 ? 0.4474 0.4689 0.4128 0.0049 -0.0036 -0.0437 213 LYS M CA 15515 C C . LYS E 213 ? 0.4743 0.5165 0.4524 0.0084 -0.0058 -0.0445 213 LYS M C 15516 O O . LYS E 213 ? 0.3224 0.3692 0.3056 0.0093 -0.0064 -0.0454 213 LYS M O 15517 C CB . LYS E 213 ? 0.3546 0.3896 0.3339 0.0089 -0.0044 -0.0465 213 LYS M CB 15518 C CG . LYS E 213 ? 0.3632 0.4194 0.3566 0.0143 -0.0068 -0.0478 213 LYS M CG 15519 C CD . LYS E 213 ? 0.4303 0.4866 0.4267 0.0149 -0.0066 -0.0494 213 LYS M CD 15520 C CE . LYS E 213 ? 0.5072 0.5383 0.4851 0.0096 -0.0026 -0.0475 213 LYS M CE 15521 N NZ . LYS E 213 ? 0.5207 0.5512 0.4946 0.0097 -0.0026 -0.0460 213 LYS M NZ 15535 N N . LYS E 214 ? 0.5468 0.6021 0.5300 0.0105 -0.0065 -0.0441 214 LYS M N 15536 C CA . LYS E 214 ? 0.5804 0.6559 0.5742 0.0135 -0.0074 -0.0445 214 LYS M CA 15537 C C . LYS E 214 ? 0.5736 0.6781 0.5898 0.0217 -0.0093 -0.0464 214 LYS M C 15538 O O . LYS E 214 ? 0.5442 0.6468 0.5608 0.0229 -0.0097 -0.0449 214 LYS M O 15539 C CB . LYS E 214 ? 0.6841 0.7577 0.6697 0.0102 -0.0067 -0.0423 214 LYS M CB 15540 C CG . LYS E 214 ? 0.8654 0.9629 0.8621 0.0128 -0.0065 -0.0424 214 LYS M CG 15541 C CD . LYS E 214 ? 1.0393 1.1339 1.0258 0.0078 -0.0059 -0.0396 214 LYS M CD 15542 C CE . LYS E 214 ? 1.1408 1.2692 1.1446 0.0128 -0.0047 -0.0400 214 LYS M CE 15543 N NZ . LYS E 214 ? 1.2377 1.3659 1.2327 0.0076 -0.0042 -0.0368 214 LYS M NZ 15557 N N . ILE E 215 ? 0.5766 0.6805 0.5939 0.0218 -0.0090 -0.0443 215 ILE M N 15558 C CA . ILE E 215 ? 0.5563 0.6573 0.5760 0.0228 -0.0090 -0.0401 215 ILE M CA 15559 C C . ILE E 215 ? 0.7062 0.8120 0.7259 0.0230 -0.0080 -0.0371 215 ILE M C 15560 O O . ILE E 215 ? 0.6574 0.7695 0.6759 0.0222 -0.0069 -0.0370 215 ILE M O 15561 C CB . ILE E 215 ? 0.5167 0.6154 0.5380 0.0224 -0.0089 -0.0391 215 ILE M CB 15562 C CG1 . ILE E 215 ? 0.4518 0.5475 0.4731 0.0219 -0.0097 -0.0428 215 ILE M CG1 15563 C CG2 . ILE E 215 ? 0.4787 0.5823 0.5007 0.0252 -0.0094 -0.0407 215 ILE M CG2 15564 C CD1 . ILE E 215 ? 0.4381 0.5300 0.4608 0.0221 -0.0107 -0.0440 215 ILE M CD1 15576 N N . GLU E 216 ? 0.8499 0.9481 0.8487 0.0227 -0.0091 -0.0414 216 GLU M N 15577 C CA . GLU E 216 ? 0.9296 1.0771 0.9394 0.0330 -0.0109 -0.0510 216 GLU M CA 15578 C C . GLU E 216 ? 1.0004 1.1269 1.0191 0.0298 -0.0088 -0.0391 216 GLU M C 15579 O O . GLU E 216 ? 1.0442 1.1552 1.0402 0.0279 -0.0105 -0.0445 216 GLU M O 15580 C CB . GLU E 216 ? 0.9185 1.0360 0.9366 0.0263 -0.0078 -0.0365 216 GLU M CB 15581 C CG . GLU E 216 ? 0.9211 1.0351 0.9379 0.0238 -0.0076 -0.0368 216 GLU M CG 15582 C CD . GLU E 216 ? 0.9380 1.0583 0.9530 0.0235 -0.0070 -0.0368 216 GLU M CD 15583 O OE1 . GLU E 216 ? 0.9467 1.0653 0.9627 0.0247 -0.0073 -0.0352 216 GLU M OE1 15584 O OE2 . GLU E 216 ? 0.9079 1.0358 0.9206 0.0214 -0.0061 -0.0382 216 GLU M OE2 15591 N N . PRO E 217 ? 0.9608 1.0977 0.9789 0.0310 -0.0083 -0.0384 217 PRO M N 15592 C CA . PRO E 217 ? 0.9457 1.0766 0.9369 0.0308 -0.0097 -0.0433 217 PRO M CA 15593 C C . PRO E 217 ? 0.9589 1.1035 0.9768 0.0359 -0.0095 -0.0407 217 PRO M C 15594 O O . PRO E 217 ? 1.0029 1.1310 0.9940 0.0317 -0.0102 -0.0434 217 PRO M O 15595 C CB . PRO E 217 ? 0.8854 1.0799 0.8895 0.0427 -0.0108 -0.0516 217 PRO M CB 15596 C CG . PRO E 217 ? 0.8619 1.0169 0.8792 0.0312 -0.0069 -0.0356 217 PRO M CG 15597 C CD . PRO E 217 ? 0.9131 1.0556 0.9307 0.0291 -0.0071 -0.0361 217 PRO M CD 15605 N N . ARG E 218 ? 1.0396 1.2230 1.0453 0.0474 -0.0141 -0.0579 218 ARG M N 15606 C CA . ARG E 218 ? 1.1554 1.2886 1.1457 0.0359 -0.0120 -0.0475 218 ARG M CA 15607 C C . ARG E 218 ? 1.2887 1.4304 1.2765 0.0377 -0.0116 -0.0464 218 ARG M C 15608 O O . ARG E 218 ? 1.3096 1.4748 1.3264 0.0421 -0.0099 -0.0413 218 ARG M O 15609 C CB . ARG E 218 ? 1.0921 1.2258 1.0829 0.0373 -0.0130 -0.0500 218 ARG M CB 15610 C CG . ARG E 218 ? 0.9766 1.1488 0.9857 0.0491 -0.0169 -0.0640 218 ARG M CG 15611 C CD . ARG E 218 ? 0.8444 0.9715 0.8384 0.0367 -0.0143 -0.0534 218 ARG M CD 15612 N NE . ARG E 218 ? 0.6418 0.7755 0.6648 0.0390 -0.0135 -0.0499 218 ARG M NE 15613 C CZ . ARG E 218 ? 0.5815 0.6960 0.5804 0.0341 -0.0153 -0.0554 218 ARG M CZ 15614 N NH1 . ARG E 218 ? 0.5345 0.6638 0.5584 0.0391 -0.0142 -0.0509 218 ARG M NH1 15615 N NH2 . ARG E 218 ? 0.5479 0.6984 0.5657 0.0448 -0.0193 -0.0701 218 ARG M NH2 15629 N N . VAL E 219 ? 1.3537 1.4939 1.3415 0.0384 -0.0120 -0.0468 219 VAL M N 15630 C CA . VAL E 219 ? 1.3109 1.5135 1.3121 0.0549 -0.0145 -0.0572 219 VAL M CA 15631 C C . VAL E 219 ? 1.2693 1.4184 1.2544 0.0421 -0.0125 -0.0477 219 VAL M C 15632 O O . VAL E 219 ? 1.3942 1.5896 1.3967 0.0571 -0.0167 -0.0615 219 VAL M O 15633 C CB . VAL E 219 ? 1.1191 1.2636 1.1049 0.0387 -0.0111 -0.0441 219 VAL M CB 15634 C CG1 . VAL E 219 ? 1.0908 1.3011 1.0899 0.0551 -0.0131 -0.0533 219 VAL M CG1 15635 C CG2 . VAL E 219 ? 0.9838 1.1388 0.9997 0.0398 -0.0094 -0.0390 219 VAL M CG2 15659 N N . ASP F 1 ? 0.8079 0.8531 0.8458 0.0388 -0.0370 -0.0767 1 ASP N N 15660 C CA . ASP F 1 ? 0.7704 0.8343 0.8260 0.0424 -0.0399 -0.0678 1 ASP N CA 15661 C C . ASP F 1 ? 0.6998 0.7628 0.7553 0.0432 -0.0409 -0.0680 1 ASP N C 15662 O O . ASP F 1 ? 0.7577 0.8267 0.8179 0.0549 -0.0524 -0.0948 1 ASP N O 15663 C CB . ASP F 1 ? 0.8182 0.8640 0.8509 0.0397 -0.0363 -0.0746 1 ASP N CB 15664 C CG . ASP F 1 ? 0.8918 0.9385 0.9244 0.0391 -0.0356 -0.0742 1 ASP N CG 15665 O OD1 . ASP F 1 ? 0.9517 1.0251 1.0103 0.0518 -0.0479 -0.0925 1 ASP N OD1 15666 O OD2 . ASP F 1 ? 0.8939 0.9663 0.9452 0.0543 -0.0484 -0.0903 1 ASP N OD2 15673 N N . ILE F 2 ? 0.6442 0.7074 0.6992 0.0430 -0.0405 -0.0677 2 ILE N N 15674 C CA . ILE F 2 ? 0.6684 0.7124 0.7037 0.0401 -0.0379 -0.0761 2 ILE N CA 15675 C C . ILE F 2 ? 0.6560 0.7174 0.7069 0.0453 -0.0419 -0.0670 2 ILE N C 15676 O O . ILE F 2 ? 0.6310 0.7000 0.6817 0.0570 -0.0516 -0.0915 2 ILE N O 15677 C CB . ILE F 2 ? 0.6388 0.6835 0.6751 0.0393 -0.0372 -0.0761 2 ILE N CB 15678 C CG1 . ILE F 2 ? 0.6119 0.6572 0.6520 0.0379 -0.0366 -0.0771 2 ILE N CG1 15679 C CG2 . ILE F 2 ? 0.5306 0.5928 0.5855 0.0438 -0.0415 -0.0680 2 ILE N CG2 15680 C CD1 . ILE F 2 ? 0.5809 0.6457 0.6416 0.0404 -0.0392 -0.0691 2 ILE N CD1 15692 N N . LEU F 3 ? 0.6761 0.7326 0.7262 0.0489 -0.0395 -0.0684 3 LEU N N 15693 C CA . LEU F 3 ? 0.7260 0.7920 0.7748 0.0599 -0.0546 -0.0924 3 LEU N CA 15694 C C . LEU F 3 ? 0.6843 0.7500 0.7318 0.0605 -0.0549 -0.0922 3 LEU N C 15695 O O . LEU F 3 ? 0.6463 0.7012 0.6938 0.0508 -0.0408 -0.0683 3 LEU N O 15696 C CB . LEU F 3 ? 0.7586 0.8034 0.7866 0.0423 -0.0449 -0.0745 3 LEU N CB 15697 C CG . LEU F 3 ? 0.7129 0.7664 0.7563 0.0530 -0.0417 -0.0678 3 LEU N CG 15698 C CD1 . LEU F 3 ? 0.6868 0.7406 0.7274 0.0534 -0.0411 -0.0667 3 LEU N CD1 15699 C CD2 . LEU F 3 ? 0.7306 0.7740 0.7555 0.0445 -0.0467 -0.0747 3 LEU N CD2 15711 N N . MET F 4 ? 0.7077 0.7737 0.7515 0.0612 -0.0542 -0.0908 4 MET N N 15712 C CA . MET F 4 ? 0.7634 0.8292 0.8056 0.0619 -0.0544 -0.0904 4 MET N CA 15713 C C . MET F 4 ? 0.7494 0.7945 0.7695 0.0447 -0.0443 -0.0720 4 MET N C 15714 O O . MET F 4 ? 0.8031 0.8680 0.8381 0.0651 -0.0551 -0.0890 4 MET N O 15715 C CB . MET F 4 ? 0.7301 0.7863 0.7706 0.0513 -0.0388 -0.0654 4 MET N CB 15716 C CG . MET F 4 ? 0.6916 0.7600 0.7356 0.0592 -0.0517 -0.0896 4 MET N CG 15717 S SD . MET F 4 ? 0.5086 0.5558 0.5363 0.0403 -0.0417 -0.0727 4 MET N SD 15718 C CE . MET F 4 ? 0.7340 0.7816 0.7596 0.0407 -0.0412 -0.0719 4 MET N CE 15728 N N . THR F 5 ? 0.6665 0.7197 0.7061 0.0542 -0.0416 -0.0667 5 THR N N 15729 C CA . THR F 5 ? 0.6738 0.7260 0.7109 0.0558 -0.0423 -0.0666 5 THR N CA 15730 C C . THR F 5 ? 0.6928 0.7449 0.7288 0.0563 -0.0424 -0.0663 5 THR N C 15731 O O . THR F 5 ? 0.6738 0.7256 0.7116 0.0560 -0.0429 -0.0670 5 THR N O 15732 C CB . THR F 5 ? 0.7448 0.7876 0.7644 0.0468 -0.0473 -0.0737 5 THR N CB 15733 O OG1 . THR F 5 ? 0.7289 0.7804 0.7686 0.0558 -0.0433 -0.0678 5 THR N OG1 15734 C CG2 . THR F 5 ? 0.7456 0.8060 0.7801 0.0693 -0.0602 -0.0919 5 THR N CG2 15742 N N . GLN F 6 ? 0.6995 0.7435 0.7133 0.0479 -0.0457 -0.0713 6 GLN N N 15743 C CA . GLN F 6 ? 0.7583 0.8024 0.7708 0.0485 -0.0458 -0.0710 6 GLN N CA 15744 C C . GLN F 6 ? 0.7427 0.7862 0.7522 0.0501 -0.0464 -0.0708 6 GLN N C 15745 O O . GLN F 6 ? 0.7550 0.7986 0.7626 0.0509 -0.0464 -0.0703 6 GLN N O 15746 C CB . GLN F 6 ? 0.7706 0.8348 0.7981 0.0686 -0.0557 -0.0876 6 GLN N CB 15747 C CG . GLN F 6 ? 0.7919 0.8377 0.8003 0.0490 -0.0439 -0.0689 6 GLN N CG 15748 C CD . GLN F 6 ? 0.7856 0.8409 0.8125 0.0572 -0.0391 -0.0624 6 GLN N CD 15749 O OE1 . GLN F 6 ? 0.8450 0.9008 0.8693 0.0582 -0.0388 -0.0616 6 GLN N OE1 15750 N NE2 . GLN F 6 ? 0.8285 0.8760 0.8381 0.0473 -0.0420 -0.0682 6 GLN N NE2 15759 N N . SER F 7 ? 0.7389 0.8003 0.7636 0.0720 -0.0587 -0.0888 7 SER N N 15760 C CA . SER F 7 ? 0.7271 0.7877 0.7485 0.0741 -0.0595 -0.0886 7 SER N CA 15761 C C . SER F 7 ? 0.6485 0.6914 0.6537 0.0526 -0.0474 -0.0705 7 SER N C 15762 O O . SER F 7 ? 0.5975 0.6587 0.6194 0.0735 -0.0590 -0.0884 7 SER N O 15763 C CB . SER F 7 ? 0.7381 0.7798 0.7460 0.0523 -0.0488 -0.0720 7 SER N CB 15764 O OG . SER F 7 ? 0.6685 0.7101 0.6780 0.0518 -0.0490 -0.0724 7 SER N OG 15770 N N . PRO F 8 ? 0.6858 0.7288 0.6878 0.0541 -0.0475 -0.0700 8 PRO N N 15771 C CA . PRO F 8 ? 0.7370 0.7799 0.7368 0.0552 -0.0477 -0.0697 8 PRO N CA 15772 C C . PRO F 8 ? 0.7095 0.7534 0.7077 0.0553 -0.0466 -0.0687 8 PRO N C 15773 O O . PRO F 8 ? 0.6772 0.7293 0.6960 0.0636 -0.0419 -0.0624 8 PRO N O 15774 C CB . PRO F 8 ? 0.7101 0.7599 0.7279 0.0661 -0.0440 -0.0637 8 PRO N CB 15775 C CG . PRO F 8 ? 0.6756 0.7359 0.6869 0.0794 -0.0602 -0.0872 8 PRO N CG 15776 C CD . PRO F 8 ? 0.6743 0.7248 0.6951 0.0640 -0.0434 -0.0638 8 PRO N CD 15784 N N . SER F 9 ? 0.8022 0.8532 0.8193 0.0654 -0.0429 -0.0627 9 SER N N 15785 C CA . SER F 9 ? 0.7844 0.8292 0.7793 0.0564 -0.0458 -0.0674 9 SER N CA 15786 C C . SER F 9 ? 0.7660 0.8190 0.7792 0.0661 -0.0412 -0.0609 9 SER N C 15787 O O . SER F 9 ? 0.8342 0.8812 0.8260 0.0568 -0.0439 -0.0656 9 SER N O 15788 C CB . SER F 9 ? 0.8673 0.9300 0.8721 0.0808 -0.0577 -0.0842 9 SER N CB 15789 O OG . SER F 9 ? 0.8948 0.9563 0.9024 0.0800 -0.0587 -0.0854 9 SER N OG 15795 N N . SER F 10 ? 0.7369 0.7825 0.7278 0.0582 -0.0454 -0.0665 10 SER N N 15796 C CA . SER F 10 ? 0.7478 0.8132 0.7467 0.0828 -0.0558 -0.0820 10 SER N CA 15797 C C . SER F 10 ? 0.8036 0.8681 0.8020 0.0838 -0.0567 -0.0826 10 SER N C 15798 O O . SER F 10 ? 0.8166 0.8683 0.8268 0.0691 -0.0426 -0.0614 10 SER N O 15799 C CB . SER F 10 ? 0.7817 0.8292 0.7671 0.0603 -0.0440 -0.0647 10 SER N CB 15800 O OG . SER F 10 ? 0.7953 0.8489 0.8013 0.0705 -0.0411 -0.0596 10 SER N OG 15806 N N . MET F 11 ? 0.8087 0.8742 0.8057 0.0841 -0.0560 -0.0819 11 MET N N 15807 C CA . MET F 11 ? 0.7960 0.8608 0.7922 0.0851 -0.0567 -0.0823 11 MET N CA 15808 C C . MET F 11 ? 0.8479 0.9023 0.8535 0.0706 -0.0407 -0.0594 11 MET N C 15809 O O . MET F 11 ? 0.8399 0.9080 0.8328 0.0854 -0.0543 -0.0800 11 MET N O 15810 C CB . MET F 11 ? 0.7670 0.8307 0.7669 0.0836 -0.0575 -0.0834 11 MET N CB 15811 C CG . MET F 11 ? 0.7393 0.7854 0.7302 0.0582 -0.0452 -0.0665 11 MET N CG 15812 S SD . MET F 11 ? 1.8207 1.8732 1.8351 0.0662 -0.0419 -0.0617 11 MET N SD 15813 C CE . MET F 11 ? 0.6926 0.7437 0.7097 0.0657 -0.0431 -0.0630 11 MET N CE 15823 N N . SER F 12 ? 0.9241 0.9783 0.9280 0.0720 -0.0411 -0.0593 12 SER N N 15824 C CA . SER F 12 ? 1.0184 1.0863 1.0061 0.0892 -0.0550 -0.0797 12 SER N CA 15825 C C . SER F 12 ? 0.9521 1.0003 0.9322 0.0636 -0.0444 -0.0642 12 SER N C 15826 O O . SER F 12 ? 1.0541 1.1009 1.0352 0.0636 -0.0455 -0.0652 12 SER N O 15827 C CB . SER F 12 ? 1.0743 1.1300 1.0734 0.0747 -0.0403 -0.0580 12 SER N CB 15828 O OG . SER F 12 ? 1.1446 1.1941 1.1200 0.0659 -0.0435 -0.0628 12 SER N OG 15834 N N . VAL F 13 ? 0.8120 0.8683 0.8141 0.0724 -0.0398 -0.0582 13 VAL N N 15835 C CA . VAL F 13 ? 0.8600 0.9284 0.8487 0.0884 -0.0547 -0.0798 13 VAL N CA 15836 C C . VAL F 13 ? 0.8617 0.9323 0.8476 0.0893 -0.0533 -0.0783 13 VAL N C 15837 O O . VAL F 13 ? 0.8163 0.8685 0.7930 0.0642 -0.0415 -0.0617 13 VAL N O 15838 C CB . VAL F 13 ? 0.9515 1.0192 0.9442 0.0861 -0.0549 -0.0806 13 VAL N CB 15839 C CG1 . VAL F 13 ? 0.8502 0.9071 0.8559 0.0694 -0.0392 -0.0584 13 VAL N CG1 15840 C CG2 . VAL F 13 ? 0.9558 1.0106 0.9619 0.0705 -0.0408 -0.0596 13 VAL N CG2 15850 N N . SER F 14 ? 0.9208 0.9713 0.8981 0.0646 -0.0429 -0.0628 14 SER N N 15851 C CA . SER F 14 ? 0.9706 1.0431 0.9531 0.0911 -0.0523 -0.0772 14 SER N CA 15852 C C . SER F 14 ? 0.8994 0.9523 0.8758 0.0643 -0.0411 -0.0614 14 SER N C 15853 O O . SER F 14 ? 0.9062 0.9582 0.8853 0.0629 -0.0416 -0.0622 14 SER N O 15854 C CB . SER F 14 ? 1.0056 1.0640 1.0026 0.0755 -0.0390 -0.0568 14 SER N CB 15855 O OG . SER F 14 ? 1.0372 1.0882 1.0095 0.0678 -0.0431 -0.0622 14 SER N OG 15861 N N . LEU F 15 ? 0.8679 0.9300 0.8655 0.0735 -0.0366 -0.0552 15 LEU N N 15862 C CA . LEU F 15 ? 0.9176 0.9809 0.9159 0.0725 -0.0358 -0.0547 15 LEU N CA 15863 C C . LEU F 15 ? 0.9244 0.9792 0.9010 0.0635 -0.0398 -0.0605 15 LEU N C 15864 O O . LEU F 15 ? 1.0417 1.1036 1.0402 0.0730 -0.0368 -0.0555 15 LEU N O 15865 C CB . LEU F 15 ? 0.9827 1.0411 0.9552 0.0651 -0.0377 -0.0583 15 LEU N CB 15866 C CG . LEU F 15 ? 1.0279 1.1115 1.0066 0.0901 -0.0457 -0.0715 15 LEU N CG 15867 C CD1 . LEU F 15 ? 1.0599 1.1467 1.0352 0.0919 -0.0442 -0.0697 15 LEU N CD1 15868 C CD2 . LEU F 15 ? 1.0430 1.1039 1.0170 0.0634 -0.0359 -0.0572 15 LEU N CD2 15880 N N . GLY F 16 ? 0.8146 0.8689 0.7940 0.0619 -0.0399 -0.0611 16 GLY N N 15881 C CA . GLY F 16 ? 0.7634 0.8242 0.7669 0.0696 -0.0371 -0.0566 16 GLY N CA 15882 C C . GLY F 16 ? 0.7466 0.8182 0.7399 0.0842 -0.0522 -0.0790 16 GLY N C 15883 O O . GLY F 16 ? 0.6286 0.6791 0.6145 0.0593 -0.0422 -0.0638 16 GLY N O 15887 N N . ASP F 17 ? 0.7239 0.7815 0.7298 0.0693 -0.0389 -0.0583 17 ASP N N 15888 C CA . ASP F 17 ? 0.8475 0.9033 0.8556 0.0687 -0.0401 -0.0595 17 ASP N CA 15889 C C . ASP F 17 ? 0.8598 0.9081 0.8493 0.0581 -0.0436 -0.0654 17 ASP N C 15890 O O . ASP F 17 ? 0.8269 0.8764 0.8168 0.0574 -0.0426 -0.0647 17 ASP N O 15891 C CB . ASP F 17 ? 1.0140 1.0620 0.9995 0.0607 -0.0443 -0.0652 17 ASP N CB 15892 C CG . ASP F 17 ? 1.1745 1.2297 1.1790 0.0715 -0.0407 -0.0593 17 ASP N CG 15893 O OD1 . ASP F 17 ? 1.2712 1.3403 1.2602 0.0882 -0.0544 -0.0798 17 ASP N OD1 15894 O OD2 . ASP F 17 ? 1.2388 1.2930 1.2430 0.0723 -0.0415 -0.0598 17 ASP N OD2 15899 N N . THR F 18 ? 0.8049 0.8519 0.7968 0.0575 -0.0446 -0.0665 18 THR N N 15900 C CA . THR F 18 ? 0.6750 0.7290 0.6908 0.0647 -0.0409 -0.0614 18 THR N CA 15901 C C . THR F 18 ? 0.8113 0.8571 0.8072 0.0558 -0.0453 -0.0676 18 THR N C 15902 O O . THR F 18 ? 0.8281 0.8729 0.8238 0.0564 -0.0463 -0.0682 18 THR N O 15903 C CB . THR F 18 ? 0.6540 0.7186 0.6644 0.0774 -0.0566 -0.0849 18 THR N CB 15904 O OG1 . THR F 18 ? 0.6260 0.6917 0.6356 0.0772 -0.0557 -0.0842 18 THR N OG1 15905 C CG2 . THR F 18 ? 0.6994 0.7524 0.7207 0.0623 -0.0415 -0.0629 18 THR N CG2 15913 N N . VAL F 19 ? 0.8459 0.8996 0.8632 0.0639 -0.0410 -0.0617 19 VAL N N 15914 C CA . VAL F 19 ? 0.8181 0.8637 0.8157 0.0549 -0.0453 -0.0678 19 VAL N CA 15915 C C . VAL F 19 ? 0.7919 0.8373 0.7928 0.0533 -0.0452 -0.0684 19 VAL N C 15916 O O . VAL F 19 ? 0.8286 0.8938 0.8443 0.0739 -0.0555 -0.0851 19 VAL N O 15917 C CB . VAL F 19 ? 0.8546 0.9010 0.8495 0.0558 -0.0447 -0.0669 19 VAL N CB 15918 C CG1 . VAL F 19 ? 0.9486 0.9952 0.9404 0.0575 -0.0448 -0.0665 19 VAL N CG1 15919 C CG2 . VAL F 19 ? 0.8136 0.8690 0.8289 0.0639 -0.0397 -0.0605 19 VAL N CG2 15929 N N . SER F 20 ? 0.7373 0.7818 0.7396 0.0531 -0.0459 -0.0691 20 SER N N 15930 C CA . SER F 20 ? 0.6517 0.7039 0.6769 0.0607 -0.0420 -0.0638 20 SER N CA 15931 C C . SER F 20 ? 0.6423 0.6941 0.6675 0.0610 -0.0424 -0.0640 20 SER N C 15932 O O . SER F 20 ? 0.7624 0.8240 0.7808 0.0750 -0.0588 -0.0877 20 SER N O 15933 C CB . SER F 20 ? 0.6281 0.6717 0.6366 0.0508 -0.0466 -0.0707 20 SER N CB 15934 O OG . SER F 20 ? 0.6410 0.6928 0.6691 0.0597 -0.0425 -0.0647 20 SER N OG 15940 N N . PHE F 21 ? 0.6130 0.6654 0.6394 0.0599 -0.0418 -0.0639 21 PHE N N 15941 C CA . PHE F 21 ? 0.6658 0.7099 0.6730 0.0509 -0.0460 -0.0701 21 PHE N CA 15942 C C . PHE F 21 ? 0.6084 0.6524 0.6191 0.0493 -0.0459 -0.0707 21 PHE N C 15943 O O . PHE F 21 ? 0.5533 0.6170 0.5815 0.0688 -0.0563 -0.0882 21 PHE N O 15944 C CB . PHE F 21 ? 0.6337 0.6864 0.6581 0.0605 -0.0415 -0.0633 21 PHE N CB 15945 C CG . PHE F 21 ? 0.5632 0.6172 0.5862 0.0603 -0.0404 -0.0623 21 PHE N CG 15946 C CD1 . PHE F 21 ? 0.6267 0.6810 0.6473 0.0613 -0.0402 -0.0618 21 PHE N CD1 15947 C CD2 . PHE F 21 ? 0.6215 0.6686 0.6257 0.0504 -0.0431 -0.0676 21 PHE N CD2 15948 C CE1 . PHE F 21 ? 0.5914 0.6393 0.5906 0.0526 -0.0427 -0.0664 21 PHE N CE1 15949 C CE2 . PHE F 21 ? 0.6268 0.6752 0.6296 0.0504 -0.0419 -0.0666 21 PHE N CE2 15950 C CZ . PHE F 21 ? 0.5620 0.6309 0.5755 0.0726 -0.0522 -0.0825 21 PHE N CZ 15960 N N . THR F 22 ? 0.6449 0.6881 0.6572 0.0492 -0.0467 -0.0716 22 THR N N 15961 C CA . THR F 22 ? 0.7833 0.8451 0.8165 0.0683 -0.0584 -0.0905 22 THR N CA 15962 C C . THR F 22 ? 0.7129 0.7566 0.7291 0.0472 -0.0461 -0.0721 22 THR N C 15963 O O . THR F 22 ? 0.5711 0.6150 0.5849 0.0481 -0.0459 -0.0714 22 THR N O 15964 C CB . THR F 22 ? 0.8719 0.9325 0.9077 0.0685 -0.0599 -0.0920 22 THR N CB 15965 O OG1 . THR F 22 ? 0.7966 0.8467 0.8326 0.0582 -0.0444 -0.0675 22 THR N OG1 15966 C CG2 . THR F 22 ? 0.8636 0.9136 0.9002 0.0580 -0.0446 -0.0677 22 THR N CG2 15974 N N . CYS F 23 ? 0.7306 0.7832 0.7688 0.0550 -0.0420 -0.0666 23 CYS N N 15975 C CA . CYS F 23 ? 0.8490 0.8933 0.8691 0.0453 -0.0453 -0.0726 23 CYS N CA 15976 C C . CYS F 23 ? 0.8189 0.8628 0.8426 0.0443 -0.0457 -0.0737 23 CYS N C 15977 O O . CYS F 23 ? 0.8924 0.9364 0.9186 0.0433 -0.0456 -0.0743 23 CYS N O 15978 C CB . CYS F 23 ? 0.9237 0.9780 0.9624 0.0533 -0.0403 -0.0658 23 CYS N CB 15979 S SG . CYS F 23 ? 1.4168 1.4827 1.4547 0.0632 -0.0540 -0.0891 23 CYS N SG 15984 N N . HIS F 24 ? 0.7114 0.7549 0.7355 0.0445 -0.0463 -0.0742 24 HIS N N 15985 C CA . HIS F 24 ? 0.6827 0.7453 0.7308 0.0630 -0.0584 -0.0941 24 HIS N CA 15986 C C . HIS F 24 ? 0.6779 0.7313 0.7254 0.0521 -0.0422 -0.0690 24 HIS N C 15987 O O . HIS F 24 ? 0.6938 0.7470 0.7397 0.0526 -0.0422 -0.0686 24 HIS N O 15988 C CB . HIS F 24 ? 0.7608 0.8222 0.8088 0.0643 -0.0599 -0.0950 24 HIS N CB 15989 C CG . HIS F 24 ? 0.8401 0.8919 0.8896 0.0535 -0.0444 -0.0708 24 HIS N CG 15990 N ND1 . HIS F 24 ? 0.9019 0.9442 0.9355 0.0430 -0.0486 -0.0781 24 HIS N ND1 15991 C CD2 . HIS F 24 ? 0.8082 0.8600 0.8587 0.0534 -0.0446 -0.0711 24 HIS N CD2 15992 C CE1 . HIS F 24 ? 0.8851 0.9225 0.9208 0.0453 -0.0449 -0.0803 24 HIS N CE1 15993 N NE2 . HIS F 24 ? 0.8503 0.9118 0.9084 0.0623 -0.0612 -0.0985 24 HIS N NE2 16000 N N . ALA F 25 ? 0.6305 0.6748 0.6622 0.0414 -0.0454 -0.0758 25 ALA N N 16001 C CA . ALA F 25 ? 0.6490 0.7143 0.7046 0.0587 -0.0558 -0.0948 25 ALA N CA 16002 C C . ALA F 25 ? 0.6705 0.7298 0.7253 0.0468 -0.0454 -0.0694 25 ALA N C 16003 O O . ALA F 25 ? 0.7156 0.7552 0.7525 0.0430 -0.0423 -0.0791 25 ALA N O 16004 C CB . ALA F 25 ? 0.6442 0.6860 0.6791 0.0417 -0.0399 -0.0770 25 ALA N CB 16010 N N . SER F 26 ? 0.6901 0.7553 0.7491 0.0582 -0.0563 -0.0962 26 SER N N 16011 C CA . SER F 26 ? 0.6913 0.7563 0.7533 0.0580 -0.0571 -0.0975 26 SER N CA 16012 C C . SER F 26 ? 0.7660 0.8065 0.8076 0.0414 -0.0416 -0.0802 26 SER N C 16013 O O . SER F 26 ? 0.7513 0.8118 0.8149 0.0451 -0.0461 -0.0724 26 SER N O 16014 C CB . SER F 26 ? 0.6899 0.7304 0.7270 0.0424 -0.0415 -0.0788 26 SER N CB 16015 O OG . SER F 26 ? 0.7376 0.7792 0.7757 0.0413 -0.0404 -0.0784 26 SER N OG 16021 N N . GLN F 27 ? 0.8116 0.8530 0.8542 0.0404 -0.0407 -0.0799 27 GLN N N 16022 C CA . GLN F 27 ? 0.7702 0.8380 0.8433 0.0536 -0.0551 -0.0999 27 GLN N CA 16023 C C . GLN F 27 ? 0.7372 0.7995 0.8030 0.0424 -0.0434 -0.0720 27 GLN N C 16024 O O . GLN F 27 ? 0.7850 0.8470 0.8479 0.0429 -0.0431 -0.0710 27 GLN N O 16025 C CB . GLN F 27 ? 0.7030 0.7661 0.7714 0.0416 -0.0431 -0.0728 27 GLN N CB 16026 C CG . GLN F 27 ? 0.7787 0.8225 0.8263 0.0375 -0.0384 -0.0804 27 GLN N CG 16027 C CD . GLN F 27 ? 0.8838 0.9284 0.9333 0.0365 -0.0376 -0.0808 27 GLN N CD 16028 O OE1 . GLN F 27 ? 0.9156 0.9804 0.9860 0.0400 -0.0415 -0.0730 27 GLN N OE1 16029 N NE2 . GLN F 27 ? 0.8918 0.9647 0.9700 0.0483 -0.0496 -0.0996 27 GLN N NE2 16038 N N . GLY F 28 ? 0.7005 0.7636 0.7695 0.0414 -0.0431 -0.0729 28 GLY N N 16039 C CA . GLY F 28 ? 0.5926 0.6560 0.6617 0.0408 -0.0424 -0.0726 28 GLY N CA 16040 C C . GLY F 28 ? 0.5897 0.6540 0.6580 0.0399 -0.0411 -0.0719 28 GLY N C 16041 O O . GLY F 28 ? 0.6353 0.7004 0.7048 0.0391 -0.0403 -0.0721 28 GLY N O 16045 N N . ILE F 29 ? 0.5714 0.6356 0.6376 0.0401 -0.0407 -0.0711 29 ILE N N 16046 C CA . ILE F 29 ? 0.5050 0.5771 0.5771 0.0493 -0.0493 -0.0971 29 ILE N CA 16047 C C . ILE F 29 ? 0.4646 0.5302 0.5302 0.0386 -0.0386 -0.0703 29 ILE N C 16048 O O . ILE F 29 ? 0.4589 0.5328 0.5300 0.0478 -0.0471 -0.0959 29 ILE N O 16049 C CB . ILE F 29 ? 0.4099 0.4742 0.4708 0.0405 -0.0396 -0.0691 29 ILE N CB 16050 C CG1 . ILE F 29 ? 0.3793 0.4239 0.4186 0.0383 -0.0370 -0.0768 29 ILE N CG1 16051 C CG2 . ILE F 29 ? 0.3594 0.4043 0.4003 0.0378 -0.0368 -0.0773 29 ILE N CG2 16052 C CD1 . ILE F 29 ? 0.4008 0.4636 0.4555 0.0429 -0.0404 -0.0674 29 ILE N CD1 16064 N N . GLY F 30 ? 0.4930 0.5388 0.5414 0.0352 -0.0358 -0.0793 30 GLY N N 16065 C CA . GLY F 30 ? 0.4987 0.5721 0.5762 0.0469 -0.0479 -0.0983 30 GLY N CA 16066 C C . GLY F 30 ? 0.4273 0.4934 0.4935 0.0378 -0.0379 -0.0702 30 GLY N C 16067 O O . GLY F 30 ? 0.4403 0.5075 0.5069 0.0368 -0.0366 -0.0700 30 GLY N O 16071 N N . ARG F 31 ? 0.3860 0.4318 0.4299 0.0360 -0.0356 -0.0776 31 ARG N N 16072 C CA . ARG F 31 ? 0.3961 0.4609 0.4564 0.0398 -0.0385 -0.0685 31 ARG N CA 16073 C C . ARG F 31 ? 0.3729 0.4204 0.4123 0.0361 -0.0342 -0.0755 31 ARG N C 16074 O O . ARG F 31 ? 0.2881 0.3542 0.3448 0.0393 -0.0367 -0.0669 31 ARG N O 16075 C CB . ARG F 31 ? 0.4063 0.4714 0.4678 0.0392 -0.0382 -0.0687 31 ARG N CB 16076 C CG . ARG F 31 ? 0.4118 0.4569 0.4544 0.0367 -0.0362 -0.0773 31 ARG N CG 16077 C CD . ARG F 31 ? 0.5023 0.5738 0.5714 0.0495 -0.0489 -0.0956 31 ARG N CD 16078 N NE . ARG F 31 ? 0.5994 0.6627 0.6619 0.0406 -0.0404 -0.0696 31 ARG N NE 16079 C CZ . ARG F 31 ? 0.6572 0.7204 0.7200 0.0405 -0.0404 -0.0697 31 ARG N CZ 16080 N NH1 . ARG F 31 ? 0.7370 0.7820 0.7809 0.0363 -0.0360 -0.0775 31 ARG N NH1 16081 N NH2 . ARG F 31 ? 0.6942 0.7628 0.7635 0.0518 -0.0520 -0.0967 31 ARG N NH2 16095 N N . ASN F 32 ? 0.3992 0.4735 0.4637 0.0487 -0.0463 -0.0934 32 ASN N N 16096 C CA . ASN F 32 ? 0.4173 0.4664 0.4555 0.0354 -0.0330 -0.0746 32 ASN N CA 16097 C C . ASN F 32 ? 0.4901 0.5650 0.5478 0.0502 -0.0457 -0.0911 32 ASN N C 16098 O O . ASN F 32 ? 0.5383 0.6045 0.5915 0.0403 -0.0365 -0.0658 32 ASN N O 16099 C CB . ASN F 32 ? 0.3286 0.3965 0.3881 0.0375 -0.0352 -0.0675 32 ASN N CB 16100 C CG . ASN F 32 ? 0.3763 0.4455 0.4390 0.0359 -0.0342 -0.0682 32 ASN N CG 16101 O OD1 . ASN F 32 ? 0.3939 0.4460 0.4370 0.0321 -0.0302 -0.0754 32 ASN N OD1 16102 N ND2 . ASN F 32 ? 0.4665 0.5166 0.5129 0.0325 -0.0317 -0.0771 32 ASN N ND2 16109 N N . ILE F 33 ? 0.4427 0.4909 0.4751 0.0378 -0.0339 -0.0731 33 ILE N N 16110 C CA . ILE F 33 ? 0.3518 0.4166 0.3999 0.0427 -0.0375 -0.0645 33 ILE N CA 16111 C C . ILE F 33 ? 0.3270 0.4015 0.3738 0.0539 -0.0460 -0.0878 33 ILE N C 16112 O O . ILE F 33 ? 0.3079 0.3707 0.3534 0.0447 -0.0335 -0.0644 33 ILE N O 16113 C CB . ILE F 33 ? 0.3198 0.3693 0.3488 0.0381 -0.0390 -0.0719 33 ILE N CB 16114 C CG1 . ILE F 33 ? 0.3701 0.4295 0.4142 0.0477 -0.0362 -0.0651 33 ILE N CG1 16115 C CG2 . ILE F 33 ? 0.2488 0.2980 0.2783 0.0381 -0.0393 -0.0721 33 ILE N CG2 16116 C CD1 . ILE F 33 ? 0.4680 0.5370 0.5125 0.0585 -0.0510 -0.0893 33 ILE N CD1 16128 N N . GLY F 34 ? 0.3176 0.3699 0.3415 0.0382 -0.0366 -0.0693 34 GLY N N 16129 C CA . GLY F 34 ? 0.3818 0.4581 0.4215 0.0555 -0.0449 -0.0852 34 GLY N CA 16130 C C . GLY F 34 ? 0.4099 0.4726 0.4466 0.0481 -0.0336 -0.0620 34 GLY N C 16131 O O . GLY F 34 ? 0.4561 0.5180 0.4923 0.0488 -0.0342 -0.0621 34 GLY N O 16135 N N . TRP F 35 ? 0.3502 0.4034 0.3663 0.0412 -0.0365 -0.0670 35 TRP N N 16136 C CA . TRP F 35 ? 0.2886 0.3510 0.3206 0.0504 -0.0339 -0.0608 35 TRP N CA 16137 C C . TRP F 35 ? 0.2858 0.3632 0.3116 0.0613 -0.0448 -0.0814 35 TRP N C 16138 O O . TRP F 35 ? 0.2921 0.3575 0.3213 0.0500 -0.0320 -0.0592 35 TRP N O 16139 C CB . TRP F 35 ? 0.1522 0.2136 0.1837 0.0512 -0.0346 -0.0611 35 TRP N CB 16140 C CG . TRP F 35 ? 0.2202 0.2921 0.2514 0.0618 -0.0487 -0.0847 35 TRP N CG 16141 C CD1 . TRP F 35 ? 0.2972 0.3566 0.3334 0.0505 -0.0360 -0.0630 35 TRP N CD1 16142 C CD2 . TRP F 35 ? 0.2955 0.3449 0.3093 0.0444 -0.0401 -0.0682 35 TRP N CD2 16143 N NE1 . TRP F 35 ? 0.3421 0.3907 0.3607 0.0427 -0.0405 -0.0696 35 TRP N NE1 16144 C CE2 . TRP F 35 ? 0.3527 0.4009 0.3691 0.0439 -0.0410 -0.0693 35 TRP N CE2 16145 C CE3 . TRP F 35 ? 0.3617 0.4109 0.3729 0.0456 -0.0403 -0.0676 35 TRP N CE3 16146 C CZ2 . TRP F 35 ? 0.2676 0.3236 0.3030 0.0531 -0.0387 -0.0641 35 TRP N CZ2 16147 C CZ3 . TRP F 35 ? 0.3611 0.4179 0.3916 0.0547 -0.0380 -0.0626 35 TRP N CZ3 16148 C CH2 . TRP F 35 ? 0.2864 0.3534 0.3169 0.0653 -0.0530 -0.0868 35 TRP N CH2 16159 N N . LEU F 36 ? 0.1518 0.2066 0.1599 0.0442 -0.0360 -0.0646 36 LEU N N 16160 C CA . LEU F 36 ? 0.2201 0.2767 0.2257 0.0447 -0.0349 -0.0634 36 LEU N CA 16161 C C . LEU F 36 ? 0.2818 0.3475 0.3040 0.0538 -0.0322 -0.0575 36 LEU N C 16162 O O . LEU F 36 ? 0.2319 0.2872 0.2337 0.0473 -0.0362 -0.0631 36 LEU N O 16163 C CB . LEU F 36 ? 0.1560 0.2130 0.1618 0.0444 -0.0345 -0.0632 36 LEU N CB 16164 C CG . LEU F 36 ? 0.2332 0.3135 0.2576 0.0604 -0.0429 -0.0800 36 LEU N CG 16165 C CD1 . LEU F 36 ? 0.2742 0.3410 0.3025 0.0497 -0.0312 -0.0586 36 LEU N CD1 16166 C CD2 . LEU F 36 ? 0.1936 0.2616 0.2230 0.0485 -0.0304 -0.0585 36 LEU N CD2 16178 N N . GLN F 37 ? 0.3704 0.4290 0.3707 0.0469 -0.0342 -0.0616 37 GLN N N 16179 C CA . GLN F 37 ? 0.4754 0.5433 0.4929 0.0558 -0.0314 -0.0558 37 GLN N CA 16180 C C . GLN F 37 ? 0.5513 0.6365 0.5583 0.0687 -0.0416 -0.0747 37 GLN N C 16181 O O . GLN F 37 ? 0.5697 0.6415 0.5856 0.0553 -0.0294 -0.0542 37 GLN N O 16182 C CB . GLN F 37 ? 0.4896 0.5495 0.4858 0.0488 -0.0338 -0.0604 37 GLN N CB 16183 C CG . GLN F 37 ? 0.5512 0.6122 0.5441 0.0505 -0.0335 -0.0594 37 GLN N CG 16184 C CD . GLN F 37 ? 0.6386 0.7098 0.6515 0.0578 -0.0301 -0.0539 37 GLN N CD 16185 O OE1 . GLN F 37 ? 0.6731 0.7458 0.6869 0.0566 -0.0293 -0.0536 37 GLN N OE1 16186 N NE2 . GLN F 37 ? 0.7245 0.8111 0.7253 0.0726 -0.0416 -0.0732 37 GLN N NE2 16195 N N . GLN F 38 ? 0.4774 0.5379 0.4704 0.0505 -0.0337 -0.0595 38 GLN N N 16196 C CA . GLN F 38 ? 0.4514 0.5224 0.4635 0.0583 -0.0301 -0.0536 38 GLN N CA 16197 C C . GLN F 38 ? 0.5692 0.6571 0.5674 0.0737 -0.0410 -0.0721 38 GLN N C 16198 O O . GLN F 38 ? 0.5378 0.6079 0.5463 0.0613 -0.0309 -0.0532 38 GLN N O 16199 C CB . GLN F 38 ? 0.3682 0.4382 0.3808 0.0582 -0.0305 -0.0540 38 GLN N CB 16200 C CG . GLN F 38 ? 0.4235 0.4867 0.4132 0.0516 -0.0324 -0.0578 38 GLN N CG 16201 C CD . GLN F 38 ? 0.4321 0.5030 0.4435 0.0586 -0.0301 -0.0534 38 GLN N CD 16202 O OE1 . GLN F 38 ? 0.5094 0.5781 0.5215 0.0590 -0.0312 -0.0542 38 GLN N OE1 16203 N NE2 . GLN F 38 ? 0.3369 0.4261 0.3377 0.0712 -0.0398 -0.0720 38 GLN N NE2 16212 N N . LYS F 39 ? 0.6538 0.7279 0.6619 0.0603 -0.0290 -0.0519 39 LYS N N 16213 C CA . LYS F 39 ? 0.7671 0.8337 0.7504 0.0550 -0.0313 -0.0556 39 LYS N CA 16214 C C . LYS F 39 ? 0.8517 0.9189 0.8335 0.0558 -0.0311 -0.0551 39 LYS N C 16215 O O . LYS F 39 ? 0.8721 0.9490 0.8770 0.0620 -0.0280 -0.0503 39 LYS N O 16216 C CB . LYS F 39 ? 0.8598 0.9381 0.8644 0.0620 -0.0275 -0.0499 39 LYS N CB 16217 C CG . LYS F 39 ? 0.8941 0.9720 0.8997 0.0613 -0.0276 -0.0502 39 LYS N CG 16218 C CD . LYS F 39 ? 0.9431 1.0201 0.9471 0.0629 -0.0281 -0.0502 39 LYS N CD 16219 C CE . LYS F 39 ? 0.9885 1.0657 0.9932 0.0623 -0.0280 -0.0503 39 LYS N CE 16220 N NZ . LYS F 39 ? 1.0687 1.1458 1.0717 0.0639 -0.0283 -0.0500 39 LYS N NZ 16234 N N . PRO F 40 ? 0.9086 0.9753 0.8884 0.0573 -0.0316 -0.0550 40 PRO N N 16235 C CA . PRO F 40 ? 0.8656 0.9327 0.8439 0.0582 -0.0315 -0.0546 40 PRO N CA 16236 C C . PRO F 40 ? 0.8557 0.9259 0.8331 0.0582 -0.0301 -0.0532 40 PRO N C 16237 O O . PRO F 40 ? 0.9103 0.9828 0.8862 0.0587 -0.0290 -0.0521 40 PRO N O 16238 C CB . PRO F 40 ? 0.9450 1.0202 0.9441 0.0675 -0.0292 -0.0498 40 PRO N CB 16239 C CG . PRO F 40 ? 0.9925 1.0576 0.9694 0.0598 -0.0328 -0.0552 40 PRO N CG 16240 C CD . PRO F 40 ? 0.9829 1.0742 0.9700 0.0810 -0.0403 -0.0690 40 PRO N CD 16248 N N . GLY F 41 ? 0.8396 0.9368 0.8262 0.0797 -0.0374 -0.0667 41 GLY N N 16249 C CA . GLY F 41 ? 0.7462 0.8281 0.7469 0.0644 -0.0262 -0.0478 41 GLY N CA 16250 C C . GLY F 41 ? 0.7371 0.8117 0.7163 0.0558 -0.0278 -0.0519 41 GLY N C 16251 O O . GLY F 41 ? 0.7125 0.7885 0.6922 0.0551 -0.0270 -0.0515 41 GLY N O 16255 N N . LYS F 42 ? 0.7743 0.8576 0.7775 0.0619 -0.0255 -0.0479 42 LYS N N 16256 C CA . LYS F 42 ? 0.8143 0.8993 0.8190 0.0601 -0.0247 -0.0477 42 LYS N CA 16257 C C . LYS F 42 ? 0.7417 0.8244 0.7488 0.0585 -0.0254 -0.0490 42 LYS N C 16258 O O . LYS F 42 ? 0.7404 0.8392 0.7358 0.0724 -0.0359 -0.0679 42 LYS N O 16259 C CB . LYS F 42 ? 0.9201 1.0260 0.9112 0.0741 -0.0333 -0.0648 42 LYS N CB 16260 C CG . LYS F 42 ? 0.9595 1.0692 0.9474 0.0758 -0.0321 -0.0628 42 LYS N CG 16261 C CD . LYS F 42 ? 1.0445 1.1342 1.0470 0.0612 -0.0232 -0.0458 42 LYS N CD 16262 C CE . LYS F 42 ? 1.1072 1.1908 1.0837 0.0559 -0.0242 -0.0483 42 LYS N CE 16263 N NZ . LYS F 42 ? 1.1075 1.1905 1.0818 0.0578 -0.0246 -0.0480 42 LYS N NZ 16277 N N . SER F 43 ? 0.6892 0.7635 0.6758 0.0505 -0.0271 -0.0535 43 SER N N 16278 C CA . SER F 43 ? 0.6147 0.6873 0.6042 0.0489 -0.0276 -0.0547 43 SER N CA 16279 C C . SER F 43 ? 0.5490 0.6283 0.5615 0.0551 -0.0262 -0.0513 43 SER N C 16280 O O . SER F 43 ? 0.6764 0.7454 0.6665 0.0497 -0.0293 -0.0560 43 SER N O 16281 C CB . SER F 43 ? 0.5842 0.6690 0.5964 0.0536 -0.0240 -0.0497 43 SER N CB 16282 O OG . SER F 43 ? 0.6406 0.7430 0.6458 0.0639 -0.0332 -0.0691 43 SER N OG 16288 N N . PHE F 44 ? 0.4061 0.4847 0.4211 0.0534 -0.0263 -0.0521 44 PHE N N 16289 C CA . PHE F 44 ? 0.3342 0.4103 0.3509 0.0531 -0.0273 -0.0532 44 PHE N CA 16290 C C . PHE F 44 ? 0.3129 0.3901 0.3304 0.0521 -0.0267 -0.0531 44 PHE N C 16291 O O . PHE F 44 ? 0.2701 0.3404 0.2662 0.0452 -0.0278 -0.0570 44 PHE N O 16292 C CB . PHE F 44 ? 0.3421 0.4165 0.3612 0.0520 -0.0279 -0.0542 44 PHE N CB 16293 C CG . PHE F 44 ? 0.4029 0.4918 0.4139 0.0646 -0.0391 -0.0743 44 PHE N CG 16294 C CD1 . PHE F 44 ? 0.3832 0.4536 0.4018 0.0539 -0.0299 -0.0552 44 PHE N CD1 16295 C CD2 . PHE F 44 ? 0.3805 0.4451 0.3782 0.0461 -0.0307 -0.0590 44 PHE N CD2 16296 C CE1 . PHE F 44 ? 0.4032 0.4874 0.4135 0.0668 -0.0417 -0.0756 44 PHE N CE1 16297 C CE2 . PHE F 44 ? 0.4521 0.5407 0.4618 0.0655 -0.0393 -0.0740 44 PHE N CE2 16298 C CZ . PHE F 44 ? 0.4247 0.4857 0.4219 0.0476 -0.0328 -0.0600 44 PHE N CZ 16308 N N . LYS F 45 ? 0.3468 0.4126 0.3453 0.0453 -0.0300 -0.0589 45 LYS N N 16309 C CA . LYS F 45 ? 0.3938 0.4699 0.4138 0.0508 -0.0271 -0.0541 45 LYS N CA 16310 C C . LYS F 45 ? 0.4372 0.5010 0.4395 0.0437 -0.0307 -0.0604 45 LYS N C 16311 O O . LYS F 45 ? 0.5464 0.6335 0.5621 0.0626 -0.0398 -0.0761 45 LYS N O 16312 C CB . LYS F 45 ? 0.5566 0.6243 0.5537 0.0455 -0.0292 -0.0580 45 LYS N CB 16313 C CG . LYS F 45 ? 0.7165 0.7949 0.7350 0.0510 -0.0262 -0.0531 45 LYS N CG 16314 C CD . LYS F 45 ? 0.7715 0.8525 0.7877 0.0518 -0.0253 -0.0518 45 LYS N CD 16315 C CE . LYS F 45 ? 0.9223 0.9927 0.9152 0.0474 -0.0283 -0.0563 45 LYS N CE 16316 N NZ . LYS F 45 ? 1.0368 1.1048 1.0307 0.0476 -0.0295 -0.0573 45 LYS N NZ 16330 N N . GLY F 46 ? 0.4315 0.5213 0.4509 0.0592 -0.0378 -0.0762 46 GLY N N 16331 C CA . GLY F 46 ? 0.4207 0.5077 0.4435 0.0583 -0.0390 -0.0778 46 GLY N CA 16332 C C . GLY F 46 ? 0.4262 0.4875 0.4342 0.0415 -0.0315 -0.0624 46 GLY N C 16333 O O . GLY F 46 ? 0.5236 0.5864 0.5318 0.0407 -0.0306 -0.0621 46 GLY N O 16337 N N . LEU F 47 ? 0.2305 0.2899 0.2383 0.0423 -0.0327 -0.0630 47 LEU N N 16338 C CA . LEU F 47 ? 0.3171 0.4003 0.3400 0.0601 -0.0414 -0.0790 47 LEU N CA 16339 C C . LEU F 47 ? 0.3405 0.3983 0.3517 0.0413 -0.0335 -0.0643 47 LEU N C 16340 O O . LEU F 47 ? 0.3439 0.4024 0.3558 0.0407 -0.0330 -0.0643 47 LEU N O 16341 C CB . LEU F 47 ? 0.2943 0.3519 0.3004 0.0441 -0.0342 -0.0632 47 LEU N CB 16342 C CG . LEU F 47 ? 0.3915 0.4594 0.4140 0.0527 -0.0311 -0.0570 47 LEU N CG 16343 C CD1 . LEU F 47 ? 0.3982 0.4789 0.4127 0.0661 -0.0438 -0.0779 47 LEU N CD1 16344 C CD2 . LEU F 47 ? 0.4277 0.4980 0.4486 0.0526 -0.0299 -0.0559 47 LEU N CD2 16356 N N . ILE F 48 ? 0.2960 0.3524 0.3093 0.0409 -0.0343 -0.0653 48 ILE N N 16357 C CA . ILE F 48 ? 0.2639 0.3294 0.2994 0.0471 -0.0318 -0.0609 48 ILE N CA 16358 C C . ILE F 48 ? 0.2239 0.2896 0.2618 0.0458 -0.0316 -0.0615 48 ILE N C 16359 O O . ILE F 48 ? 0.3547 0.4097 0.3735 0.0390 -0.0347 -0.0670 48 ILE N O 16360 C CB . ILE F 48 ? 0.2835 0.3370 0.3004 0.0406 -0.0362 -0.0671 48 ILE N CB 16361 C CG1 . ILE F 48 ? 0.3208 0.3744 0.3355 0.0416 -0.0363 -0.0666 48 ILE N CG1 16362 C CG2 . ILE F 48 ? 0.3087 0.3838 0.3477 0.0565 -0.0458 -0.0854 48 ILE N CG2 16363 C CD1 . ILE F 48 ? 0.4190 0.4805 0.4528 0.0502 -0.0345 -0.0617 48 ILE N CD1 16375 N N . TYR F 49 ? 0.1910 0.2706 0.2316 0.0532 -0.0423 -0.0845 49 TYR N N 16376 C CA . TYR F 49 ? 0.2830 0.3498 0.3260 0.0431 -0.0307 -0.0626 49 TYR N CA 16377 C C . TYR F 49 ? 0.2383 0.3069 0.2849 0.0405 -0.0340 -0.0630 49 TYR N C 16378 O O . TYR F 49 ? 0.3150 0.3934 0.3644 0.0504 -0.0427 -0.0874 49 TYR N O 16379 C CB . TYR F 49 ? 0.2104 0.2659 0.2347 0.0367 -0.0293 -0.0686 49 TYR N CB 16380 C CG . TYR F 49 ? 0.1230 0.1795 0.1481 0.0358 -0.0286 -0.0686 49 TYR N CG 16381 C CD1 . TYR F 49 ? 0.1828 0.2535 0.2244 0.0414 -0.0283 -0.0614 49 TYR N CD1 16382 C CD2 . TYR F 49 ? 0.2121 0.2964 0.2614 0.0470 -0.0384 -0.0860 49 TYR N CD2 16383 C CE1 . TYR F 49 ? 0.1827 0.2565 0.2253 0.0389 -0.0301 -0.0607 49 TYR N CE1 16384 C CE2 . TYR F 49 ? 0.2356 0.3211 0.2860 0.0459 -0.0375 -0.0861 49 TYR N CE2 16385 C CZ . TYR F 49 ? 0.1988 0.2571 0.2254 0.0342 -0.0272 -0.0686 49 TYR N CZ 16386 O OH . TYR F 49 ? 0.2825 0.3418 0.3099 0.0334 -0.0266 -0.0687 49 TYR N OH 16396 N N . HIS F 50 ? 0.2679 0.3363 0.3165 0.0399 -0.0342 -0.0637 50 HIS N N 16397 C CA . HIS F 50 ? 0.2908 0.3586 0.3428 0.0392 -0.0347 -0.0648 50 HIS N CA 16398 C C . HIS F 50 ? 0.3180 0.3844 0.3699 0.0402 -0.0360 -0.0652 50 HIS N C 16399 O O . HIS F 50 ? 0.3962 0.4625 0.4505 0.0397 -0.0362 -0.0659 50 HIS N O 16400 C CB . HIS F 50 ? 0.2714 0.3503 0.3299 0.0470 -0.0420 -0.0901 50 HIS N CB 16401 C CG . HIS F 50 ? 0.3645 0.4432 0.4279 0.0457 -0.0421 -0.0917 50 HIS N CG 16402 N ND1 . HIS F 50 ? 0.3615 0.4311 0.4210 0.0360 -0.0334 -0.0670 50 HIS N ND1 16403 C CD2 . HIS F 50 ? 0.4774 0.5556 0.5443 0.0451 -0.0424 -0.0930 50 HIS N CD2 16404 C CE1 . HIS F 50 ? 0.3691 0.4389 0.4321 0.0352 -0.0335 -0.0681 50 HIS N CE1 16405 N NE2 . HIS F 50 ? 0.4729 0.5238 0.5176 0.0323 -0.0310 -0.0761 50 HIS N NE2 16412 N N . GLY F 51 ? 0.3157 0.3641 0.3461 0.0383 -0.0338 -0.0724 51 GLY N N 16413 C CA . GLY F 51 ? 0.3510 0.4234 0.4028 0.0535 -0.0477 -0.0899 51 GLY N CA 16414 C C . GLY F 51 ? 0.4114 0.4835 0.4613 0.0543 -0.0480 -0.0895 51 GLY N C 16415 O O . GLY F 51 ? 0.3408 0.4004 0.3862 0.0470 -0.0360 -0.0654 51 GLY N O 16419 N N . THR F 52 ? 0.4955 0.5688 0.5468 0.0531 -0.0469 -0.0894 52 THR N N 16420 C CA . THR F 52 ? 0.5868 0.6597 0.6369 0.0537 -0.0472 -0.0892 52 THR N CA 16421 C C . THR F 52 ? 0.5356 0.5982 0.5818 0.0445 -0.0335 -0.0646 52 THR N C 16422 O O . THR F 52 ? 0.5576 0.6322 0.6053 0.0534 -0.0458 -0.0879 52 THR N O 16423 C CB . THR F 52 ? 0.6501 0.7141 0.7012 0.0423 -0.0383 -0.0655 52 THR N CB 16424 O OG1 . THR F 52 ? 0.7600 0.8251 0.8132 0.0407 -0.0372 -0.0658 52 THR N OG1 16425 C CG2 . THR F 52 ? 0.6709 0.7342 0.7241 0.0423 -0.0392 -0.0665 52 THR N CG2 16433 N N . ASN F 53 ? 0.4645 0.5148 0.4916 0.0383 -0.0325 -0.0708 53 ASN N N 16434 C CA . ASN F 53 ? 0.4561 0.5218 0.5008 0.0431 -0.0314 -0.0633 53 ASN N CA 16435 C C . ASN F 53 ? 0.4897 0.5452 0.5121 0.0370 -0.0339 -0.0678 53 ASN N C 16436 O O . ASN F 53 ? 0.4752 0.5416 0.5149 0.0447 -0.0311 -0.0618 53 ASN N O 16437 C CB . ASN F 53 ? 0.3893 0.4696 0.4379 0.0495 -0.0413 -0.0866 53 ASN N CB 16438 C CG . ASN F 53 ? 0.3675 0.4474 0.4210 0.0479 -0.0413 -0.0882 53 ASN N CG 16439 O OD1 . ASN F 53 ? 0.4619 0.5317 0.5145 0.0376 -0.0329 -0.0646 53 ASN N OD1 16440 N ND2 . ASN F 53 ? 0.3779 0.4575 0.4326 0.0477 -0.0415 -0.0886 53 ASN N ND2 16447 N N . LEU F 54 ? 0.4811 0.5479 0.5205 0.0445 -0.0308 -0.0616 54 LEU N N 16448 C CA . LEU F 54 ? 0.4084 0.4899 0.4431 0.0549 -0.0415 -0.0825 54 LEU N CA 16449 C C . LEU F 54 ? 0.3211 0.4057 0.3548 0.0538 -0.0396 -0.0814 54 LEU N C 16450 O O . LEU F 54 ? 0.3424 0.4138 0.3784 0.0437 -0.0283 -0.0596 54 LEU N O 16451 C CB . LEU F 54 ? 0.2609 0.3281 0.2955 0.0465 -0.0308 -0.0602 54 LEU N CB 16452 C CG . LEU F 54 ? 0.3069 0.3746 0.3380 0.0480 -0.0307 -0.0592 54 LEU N CG 16453 C CD1 . LEU F 54 ? 0.3722 0.4289 0.3829 0.0422 -0.0344 -0.0646 54 LEU N CD1 16454 C CD2 . LEU F 54 ? 0.1997 0.2576 0.2106 0.0415 -0.0336 -0.0643 54 LEU N CD2 16466 N N . LYS F 55 ? 0.3040 0.3644 0.3188 0.0382 -0.0312 -0.0645 55 LYS N N 16467 C CA . LYS F 55 ? 0.3336 0.3965 0.3475 0.0376 -0.0297 -0.0636 55 LYS N CA 16468 C C . LYS F 55 ? 0.4105 0.5017 0.4381 0.0539 -0.0363 -0.0782 55 LYS N C 16469 O O . LYS F 55 ? 0.4503 0.5249 0.4792 0.0460 -0.0271 -0.0569 55 LYS N O 16470 C CB . LYS F 55 ? 0.2948 0.3583 0.3073 0.0381 -0.0295 -0.0631 55 LYS N CB 16471 C CG . LYS F 55 ? 0.3030 0.3798 0.3347 0.0432 -0.0257 -0.0572 55 LYS N CG 16472 C CD . LYS F 55 ? 0.4161 0.4951 0.4448 0.0440 -0.0249 -0.0559 55 LYS N CD 16473 C CE . LYS F 55 ? 0.5706 0.6659 0.5925 0.0554 -0.0347 -0.0756 55 LYS N CE 16474 N NZ . LYS F 55 ? 0.5507 0.6312 0.5746 0.0465 -0.0247 -0.0541 55 LYS N NZ 16488 N N . ASP F 56 ? 0.3378 0.4153 0.3690 0.0432 -0.0254 -0.0570 56 ASP N N 16489 C CA . ASP F 56 ? 0.2879 0.3673 0.3171 0.0435 -0.0247 -0.0560 56 ASP N CA 16490 C C . ASP F 56 ? 0.3320 0.4020 0.3382 0.0390 -0.0267 -0.0598 56 ASP N C 16491 O O . ASP F 56 ? 0.3457 0.4164 0.3512 0.0391 -0.0264 -0.0595 56 ASP N O 16492 C CB . ASP F 56 ? 0.2382 0.3093 0.2484 0.0361 -0.0254 -0.0608 56 ASP N CB 16493 C CG . ASP F 56 ? 0.4258 0.4959 0.4389 0.0349 -0.0255 -0.0619 56 ASP N CG 16494 O OD1 . ASP F 56 ? 0.4065 0.4743 0.4205 0.0354 -0.0267 -0.0626 56 ASP N OD1 16495 O OD2 . ASP F 56 ? 0.5741 0.6575 0.6082 0.0388 -0.0224 -0.0568 56 ASP N OD2 16500 N N . GLY F 57 ? 0.3210 0.4196 0.3396 0.0563 -0.0335 -0.0740 57 GLY N N 16501 C CA . GLY F 57 ? 0.2050 0.2872 0.2265 0.0475 -0.0243 -0.0531 57 GLY N CA 16502 C C . GLY F 57 ? 0.3008 0.3704 0.3009 0.0430 -0.0279 -0.0583 57 GLY N C 16503 O O . GLY F 57 ? 0.3747 0.4731 0.3850 0.0620 -0.0347 -0.0718 57 GLY N O 16507 N N . VAL F 58 ? 0.4344 0.5280 0.4505 0.0599 -0.0364 -0.0745 58 VAL N N 16508 C CA . VAL F 58 ? 0.4729 0.5472 0.4946 0.0506 -0.0279 -0.0551 58 VAL N CA 16509 C C . VAL F 58 ? 0.4924 0.5557 0.4941 0.0444 -0.0312 -0.0606 58 VAL N C 16510 O O . VAL F 58 ? 0.5049 0.5674 0.5090 0.0433 -0.0314 -0.0614 58 VAL N O 16511 C CB . VAL F 58 ? 0.4795 0.5675 0.4974 0.0610 -0.0392 -0.0765 58 VAL N CB 16512 C CG1 . VAL F 58 ? 0.4909 0.5608 0.5139 0.0516 -0.0300 -0.0566 58 VAL N CG1 16513 C CG2 . VAL F 58 ? 0.3717 0.4355 0.3752 0.0431 -0.0306 -0.0607 58 VAL N CG2 16523 N N . PRO F 59 ? 0.6007 0.6891 0.6129 0.0644 -0.0396 -0.0752 59 PRO N N 16524 C CA . PRO F 59 ? 0.5807 0.6518 0.6001 0.0535 -0.0297 -0.0555 59 PRO N CA 16525 C C . PRO F 59 ? 0.5992 0.6679 0.6213 0.0529 -0.0308 -0.0568 59 PRO N C 16526 O O . PRO F 59 ? 0.5932 0.6752 0.6107 0.0639 -0.0428 -0.0783 59 PRO N O 16527 C CB . PRO F 59 ? 0.5515 0.6223 0.5684 0.0554 -0.0302 -0.0551 59 PRO N CB 16528 C CG . PRO F 59 ? 0.6179 0.6817 0.6122 0.0488 -0.0319 -0.0589 59 PRO N CG 16529 C CD . PRO F 59 ? 0.6291 0.6931 0.6255 0.0473 -0.0314 -0.0592 59 PRO N CD 16537 N N . SER F 60 ? 0.5810 0.6638 0.5978 0.0640 -0.0424 -0.0780 60 SER N N 16538 C CA . SER F 60 ? 0.5322 0.5982 0.5575 0.0522 -0.0321 -0.0584 60 SER N CA 16539 C C . SER F 60 ? 0.5448 0.6089 0.5695 0.0536 -0.0334 -0.0588 60 SER N C 16540 O O . SER F 60 ? 0.5505 0.6261 0.5727 0.0645 -0.0468 -0.0816 60 SER N O 16541 C CB . SER F 60 ? 0.5640 0.6301 0.5902 0.0517 -0.0321 -0.0586 60 SER N CB 16542 O OG . SER F 60 ? 0.6659 0.7303 0.6948 0.0511 -0.0330 -0.0597 60 SER N OG 16548 N N . ARG F 61 ? 0.5501 0.6057 0.5520 0.0475 -0.0363 -0.0634 61 ARG N N 16549 C CA . ARG F 61 ? 0.5778 0.6542 0.5920 0.0685 -0.0468 -0.0797 61 ARG N CA 16550 C C . ARG F 61 ? 0.5415 0.5947 0.5442 0.0482 -0.0381 -0.0646 61 ARG N C 16551 O O . ARG F 61 ? 0.4784 0.5385 0.5014 0.0567 -0.0360 -0.0599 61 ARG N O 16552 C CB . ARG F 61 ? 0.5577 0.6356 0.5675 0.0705 -0.0462 -0.0784 61 ARG N CB 16553 C CG . ARG F 61 ? 0.6079 0.6647 0.6033 0.0508 -0.0363 -0.0619 61 ARG N CG 16554 C CD . ARG F 61 ? 0.6076 0.6888 0.6107 0.0734 -0.0448 -0.0760 61 ARG N CD 16555 N NE . ARG F 61 ? 0.4645 0.5334 0.4763 0.0598 -0.0316 -0.0547 61 ARG N NE 16556 C CZ . ARG F 61 ? 0.4227 0.4836 0.4125 0.0527 -0.0342 -0.0593 61 ARG N CZ 16557 N NH1 . ARG F 61 ? 0.4279 0.4872 0.4180 0.0531 -0.0352 -0.0599 61 ARG N NH1 16558 N NH2 . ARG F 61 ? 0.3538 0.4257 0.3640 0.0598 -0.0301 -0.0533 61 ARG N NH2 16572 N N . PHE F 62 ? 0.4498 0.5125 0.4732 0.0550 -0.0342 -0.0590 62 PHE N N 16573 C CA . PHE F 62 ? 0.3268 0.4018 0.3467 0.0659 -0.0473 -0.0813 62 PHE N CA 16574 C C . PHE F 62 ? 0.3447 0.4059 0.3732 0.0530 -0.0350 -0.0606 62 PHE N C 16575 O O . PHE F 62 ? 0.3713 0.4462 0.3974 0.0628 -0.0469 -0.0826 62 PHE N O 16576 C CB . PHE F 62 ? 0.3275 0.3820 0.3323 0.0463 -0.0368 -0.0643 62 PHE N CB 16577 C CG . PHE F 62 ? 0.3159 0.3714 0.3173 0.0478 -0.0364 -0.0632 62 PHE N CG 16578 C CD1 . PHE F 62 ? 0.3473 0.4045 0.3464 0.0483 -0.0354 -0.0622 62 PHE N CD1 16579 C CD2 . PHE F 62 ? 0.2840 0.3475 0.3045 0.0562 -0.0339 -0.0580 62 PHE N CD2 16580 C CE1 . PHE F 62 ? 0.3482 0.4152 0.3647 0.0571 -0.0321 -0.0561 62 PHE N CE1 16581 C CE2 . PHE F 62 ? 0.2730 0.3375 0.2907 0.0575 -0.0335 -0.0571 62 PHE N CE2 16582 C CZ . PHE F 62 ? 0.2267 0.2930 0.2425 0.0579 -0.0326 -0.0562 62 PHE N CZ 16592 N N . SER F 63 ? 0.3741 0.4461 0.4008 0.0640 -0.0490 -0.0838 63 SER N N 16593 C CA . SER F 63 ? 0.4005 0.4505 0.4151 0.0437 -0.0395 -0.0681 63 SER N CA 16594 C C . SER F 63 ? 0.4088 0.4578 0.4248 0.0436 -0.0403 -0.0689 63 SER N C 16595 O O . SER F 63 ? 0.3970 0.4453 0.4117 0.0447 -0.0411 -0.0690 63 SER N O 16596 C CB . SER F 63 ? 0.3765 0.4350 0.4110 0.0519 -0.0368 -0.0630 63 SER N CB 16597 O OG . SER F 63 ? 0.4610 0.5293 0.4935 0.0636 -0.0518 -0.0867 63 SER N OG 16603 N N . GLY F 64 ? 0.3289 0.3780 0.3478 0.0423 -0.0399 -0.0694 64 GLY N N 16604 C CA . GLY F 64 ? 0.2916 0.3495 0.3309 0.0503 -0.0372 -0.0643 64 GLY N CA 16605 C C . GLY F 64 ? 0.3437 0.4010 0.3863 0.0496 -0.0378 -0.0654 64 GLY N C 16606 O O . GLY F 64 ? 0.2757 0.3334 0.3198 0.0487 -0.0374 -0.0657 64 GLY N O 16610 N N . SER F 65 ? 0.5122 0.5793 0.5570 0.0597 -0.0528 -0.0902 65 SER N N 16611 C CA . SER F 65 ? 0.5451 0.5910 0.5734 0.0408 -0.0429 -0.0734 65 SER N CA 16612 C C . SER F 65 ? 0.4442 0.4996 0.4926 0.0495 -0.0398 -0.0679 65 SER N C 16613 O O . SER F 65 ? 0.4138 0.4691 0.4606 0.0501 -0.0398 -0.0675 65 SER N O 16614 C CB . SER F 65 ? 0.6483 0.7030 0.6943 0.0507 -0.0403 -0.0675 65 SER N CB 16615 O OG . SER F 65 ? 0.6998 0.7443 0.7250 0.0431 -0.0448 -0.0735 65 SER N OG 16621 N N . GLY F 66 ? 0.4283 0.4694 0.4611 0.0425 -0.0402 -0.0763 66 GLY N N 16622 C CA . GLY F 66 ? 0.4506 0.4912 0.4852 0.0423 -0.0407 -0.0772 66 GLY N CA 16623 C C . GLY F 66 ? 0.5539 0.6201 0.6160 0.0557 -0.0546 -0.0958 66 GLY N C 16624 O O . GLY F 66 ? 0.4661 0.5271 0.5241 0.0436 -0.0426 -0.0690 66 GLY N O 16628 N N . SER F 67 ? 0.6416 0.6825 0.6815 0.0407 -0.0405 -0.0786 67 SER N N 16629 C CA . SER F 67 ? 0.7435 0.8106 0.8125 0.0537 -0.0543 -0.0978 67 SER N CA 16630 C C . SER F 67 ? 0.7932 0.8344 0.8374 0.0396 -0.0403 -0.0799 67 SER N C 16631 O O . SER F 67 ? 0.8616 0.9272 0.9298 0.0555 -0.0562 -0.0985 67 SER N O 16632 C CB . SER F 67 ? 0.8207 0.8824 0.8865 0.0421 -0.0434 -0.0716 67 SER N CB 16633 O OG . SER F 67 ? 0.8868 0.9477 0.9534 0.0429 -0.0446 -0.0723 67 SER N OG 16639 N N . GLY F 68 ? 0.6855 0.7475 0.7520 0.0420 -0.0433 -0.0719 68 GLY N N 16640 C CA . GLY F 68 ? 0.5881 0.6557 0.6636 0.0525 -0.0547 -0.1002 68 GLY N CA 16641 C C . GLY F 68 ? 0.5409 0.5824 0.5859 0.0393 -0.0402 -0.0802 68 GLY N C 16642 O O . GLY F 68 ? 0.5147 0.5570 0.5588 0.0388 -0.0393 -0.0794 68 GLY N O 16646 N N . ALA F 69 ? 0.6330 0.6736 0.6765 0.0405 -0.0412 -0.0802 69 ALA N N 16647 C CA . ALA F 69 ? 0.6968 0.7373 0.7374 0.0413 -0.0413 -0.0795 69 ALA N CA 16648 C C . ALA F 69 ? 0.7154 0.7552 0.7524 0.0426 -0.0419 -0.0787 69 ALA N C 16649 O O . ALA F 69 ? 0.7155 0.7741 0.7696 0.0474 -0.0459 -0.0694 69 ALA N O 16650 C CB . ALA F 69 ? 0.7140 0.7791 0.7814 0.0565 -0.0572 -0.0989 69 ALA N CB 16656 N N . ASP F 70 ? 0.6954 0.7349 0.7320 0.0429 -0.0421 -0.0787 70 ASP N N 16657 C CA . ASP F 70 ? 0.7148 0.7682 0.7672 0.0509 -0.0426 -0.0705 70 ASP N CA 16658 C C . ASP F 70 ? 0.6687 0.7225 0.7197 0.0507 -0.0420 -0.0697 70 ASP N C 16659 O O . ASP F 70 ? 0.6295 0.6879 0.6828 0.0474 -0.0457 -0.0690 70 ASP N O 16660 C CB . ASP F 70 ? 0.7324 0.7750 0.7668 0.0421 -0.0477 -0.0777 70 ASP N CB 16661 C CG . ASP F 70 ? 0.7911 0.8432 0.8449 0.0523 -0.0445 -0.0718 70 ASP N CG 16662 O OD1 . ASP F 70 ? 0.8121 0.8544 0.8452 0.0430 -0.0485 -0.0778 70 ASP N OD1 16663 O OD2 . ASP F 70 ? 0.8379 0.8948 0.8949 0.0491 -0.0491 -0.0716 70 ASP N OD2 16668 N N . TYR F 71 ? 0.6133 0.6672 0.6612 0.0512 -0.0415 -0.0687 71 TYR N N 16669 C CA . TYR F 71 ? 0.6114 0.6562 0.6393 0.0420 -0.0445 -0.0741 71 TYR N CA 16670 C C . TYR F 71 ? 0.6350 0.6796 0.6592 0.0435 -0.0448 -0.0733 71 TYR N C 16671 O O . TYR F 71 ? 0.6698 0.7140 0.6921 0.0444 -0.0453 -0.0731 71 TYR N O 16672 C CB . TYR F 71 ? 0.4632 0.5090 0.4912 0.0411 -0.0432 -0.0735 71 TYR N CB 16673 C CG . TYR F 71 ? 0.4439 0.5107 0.4973 0.0575 -0.0535 -0.0929 71 TYR N CG 16674 C CD1 . TYR F 71 ? 0.4153 0.4574 0.4478 0.0419 -0.0394 -0.0759 71 TYR N CD1 16675 C CD2 . TYR F 71 ? 0.3721 0.4148 0.4057 0.0411 -0.0387 -0.0758 71 TYR N CD2 16676 C CE1 . TYR F 71 ? 0.3922 0.4532 0.4473 0.0444 -0.0425 -0.0683 71 TYR N CE1 16677 C CE2 . TYR F 71 ? 0.3793 0.4477 0.4400 0.0543 -0.0522 -0.0944 71 TYR N CE2 16678 C CZ . TYR F 71 ? 0.4527 0.4957 0.4907 0.0397 -0.0384 -0.0770 71 TYR N CZ 16679 O OH . TYR F 71 ? 0.4956 0.5582 0.5562 0.0419 -0.0414 -0.0695 71 TYR N OH 16689 N N . SER F 72 ? 0.5775 0.6420 0.6196 0.0628 -0.0556 -0.0910 72 SER N N 16690 C CA . SER F 72 ? 0.6260 0.6707 0.6455 0.0451 -0.0447 -0.0721 72 SER N CA 16691 C C . SER F 72 ? 0.5420 0.5877 0.5598 0.0451 -0.0437 -0.0711 72 SER N C 16692 O O . SER F 72 ? 0.5523 0.6074 0.5903 0.0529 -0.0396 -0.0652 72 SER N O 16693 C CB . SER F 72 ? 0.7049 0.7677 0.7428 0.0656 -0.0572 -0.0909 72 SER N CB 16694 O OG . SER F 72 ? 0.7447 0.7965 0.7848 0.0552 -0.0429 -0.0675 72 SER N OG 16700 N N . LEU F 73 ? 0.4346 0.4895 0.4683 0.0547 -0.0396 -0.0642 73 LEU N N 16701 C CA . LEU F 73 ? 0.4266 0.4825 0.4582 0.0548 -0.0388 -0.0633 73 LEU N CA 16702 C C . LEU F 73 ? 0.4172 0.4725 0.4469 0.0562 -0.0394 -0.0632 73 LEU N C 16703 O O . LEU F 73 ? 0.2836 0.3380 0.3120 0.0574 -0.0401 -0.0633 73 LEU N O 16704 C CB . LEU F 73 ? 0.3728 0.4297 0.4024 0.0550 -0.0380 -0.0624 73 LEU N CB 16705 C CG . LEU F 73 ? 0.3131 0.3835 0.3360 0.0668 -0.0505 -0.0836 73 LEU N CG 16706 C CD1 . LEU F 73 ? 0.1834 0.2426 0.2122 0.0540 -0.0363 -0.0613 73 LEU N CD1 16707 C CD2 . LEU F 73 ? 0.2964 0.3472 0.3024 0.0474 -0.0395 -0.0660 73 LEU N CD2 16719 N N . THR F 74 ? 0.4892 0.5449 0.5186 0.0560 -0.0390 -0.0630 74 THR N N 16720 C CA . THR F 74 ? 0.5220 0.5688 0.5302 0.0486 -0.0431 -0.0686 74 THR N CA 16721 C C . THR F 74 ? 0.5495 0.6059 0.5749 0.0576 -0.0386 -0.0619 74 THR N C 16722 O O . THR F 74 ? 0.6308 0.6795 0.6376 0.0482 -0.0414 -0.0673 74 THR N O 16723 C CB . THR F 74 ? 0.5227 0.5687 0.5334 0.0481 -0.0439 -0.0696 74 THR N CB 16724 O OG1 . THR F 74 ? 0.5374 0.5907 0.5694 0.0567 -0.0411 -0.0647 74 THR N OG1 16725 C CG2 . THR F 74 ? 0.5384 0.6032 0.5624 0.0701 -0.0555 -0.0868 74 THR N CG2 16733 N N . ILE F 75 ? 0.4363 0.4848 0.4389 0.0505 -0.0420 -0.0667 75 ILE N N 16734 C CA . ILE F 75 ? 0.4319 0.4899 0.4521 0.0595 -0.0376 -0.0602 75 ILE N CA 16735 C C . ILE F 75 ? 0.4568 0.5062 0.4555 0.0522 -0.0416 -0.0658 75 ILE N C 16736 O O . ILE F 75 ? 0.6103 0.6588 0.6082 0.0532 -0.0425 -0.0662 75 ILE N O 16737 C CB . ILE F 75 ? 0.4476 0.5065 0.4652 0.0605 -0.0371 -0.0593 75 ILE N CB 16738 C CG1 . ILE F 75 ? 0.4426 0.5016 0.4613 0.0597 -0.0369 -0.0594 75 ILE N CG1 16739 C CG2 . ILE F 75 ? 0.4620 0.5148 0.4573 0.0525 -0.0392 -0.0635 75 ILE N CG2 16740 C CD1 . ILE F 75 ? 0.4565 0.5295 0.4642 0.0738 -0.0495 -0.0798 75 ILE N CD1 16752 N N . SER F 76 ? 0.5990 0.9103 0.7347 -0.0632 -0.0233 -0.0551 76 SER N N 16753 C CA . SER F 76 ? 0.5239 0.8361 0.6616 -0.0620 -0.0232 -0.0544 76 SER N CA 16754 C C . SER F 76 ? 0.5652 0.8778 0.7035 -0.0608 -0.0236 -0.0531 76 SER N C 16755 O O . SER F 76 ? 0.5733 0.8861 0.7116 -0.0610 -0.0240 -0.0530 76 SER N O 16756 C CB . SER F 76 ? 0.4777 0.7917 0.6186 -0.0625 -0.0231 -0.0551 76 SER N CB 16757 O OG . SER F 76 ? 0.5614 0.8766 0.7040 -0.0630 -0.0234 -0.0554 76 SER N OG 16763 N N . ARG F 77 ? 0.6375 0.9503 0.7766 -0.0597 -0.0236 -0.0522 77 ARG N N 16764 C CA . ARG F 77 ? 0.6556 0.9687 0.7951 -0.0584 -0.0239 -0.0510 77 ARG N CA 16765 C C . ARG F 77 ? 0.5449 0.8566 0.6817 -0.0583 -0.0241 -0.0505 77 ARG N C 16766 O O . ARG F 77 ? 0.5422 0.8543 0.6794 -0.0580 -0.0245 -0.0500 77 ARG N O 16767 C CB . ARG F 77 ? 0.7591 1.0742 0.9018 -0.0583 -0.0241 -0.0509 77 ARG N CB 16768 C CG . ARG F 77 ? 0.8663 1.1829 1.0119 -0.0586 -0.0239 -0.0514 77 ARG N CG 16769 C CD . ARG F 77 ? 0.9917 1.3101 1.1404 -0.0582 -0.0242 -0.0511 77 ARG N CD 16770 N NE . ARG F 77 ? 1.0972 1.4169 1.2479 -0.0592 -0.0242 -0.0522 77 ARG N NE 16771 C CZ . ARG F 77 ? 1.1748 1.4961 1.3279 -0.0593 -0.0245 -0.0521 77 ARG N CZ 16772 N NH1 . ARG F 77 ? 1.1855 1.5071 1.3390 -0.0584 -0.0248 -0.0511 77 ARG N NH1 16773 N NH2 . ARG F 77 ? 1.1923 1.5147 1.3472 -0.0603 -0.0244 -0.0531 77 ARG N NH2 16787 N N . ILE F 78 ? 0.4605 0.7704 0.5943 -0.0587 -0.0239 -0.0508 78 ILE N N 16788 C CA . ILE F 78 ? 0.5611 0.8695 0.6920 -0.0587 -0.0242 -0.0505 78 ILE N CA 16789 C C . ILE F 78 ? 0.5667 0.8753 0.6979 -0.0574 -0.0245 -0.0492 78 ILE N C 16790 O O . ILE F 78 ? 0.4454 0.7541 0.5770 -0.0563 -0.0245 -0.0483 78 ILE N O 16791 C CB . ILE F 78 ? 0.5725 0.8790 0.7003 -0.0587 -0.0239 -0.0505 78 ILE N CB 16792 C CG1 . ILE F 78 ? 0.6332 0.9393 0.7602 -0.0601 -0.0236 -0.0519 78 ILE N CG1 16793 C CG2 . ILE F 78 ? 0.6496 0.9547 0.7747 -0.0585 -0.0242 -0.0499 78 ILE N CG2 16794 C CD1 . ILE F 78 ? 0.7312 1.0353 0.8550 -0.0603 -0.0234 -0.0520 78 ILE N CD1 16806 N N . GLU F 79 ? 0.5515 0.8602 0.6824 -0.0577 -0.0249 -0.0491 79 GLU N N 16807 C CA . GLU F 79 ? 0.5315 0.8402 0.6624 -0.0566 -0.0253 -0.0479 79 GLU N CA 16808 C C . GLU F 79 ? 0.6312 0.9380 0.7587 -0.0565 -0.0254 -0.0476 79 GLU N C 16809 O O . GLU F 79 ? 0.5267 0.8322 0.6519 -0.0573 -0.0252 -0.0482 79 GLU N O 16810 C CB . GLU F 79 ? 0.4900 0.8002 0.6231 -0.0569 -0.0256 -0.0480 79 GLU N CB 16811 C CG . GLU F 79 ? 0.5364 0.8486 0.6730 -0.0568 -0.0255 -0.0482 79 GLU N CG 16812 C CD . GLU F 79 ? 0.5732 0.8868 0.7119 -0.0568 -0.0259 -0.0481 79 GLU N CD 16813 O OE1 . GLU F 79 ? 0.6254 0.9386 0.7630 -0.0566 -0.0263 -0.0476 79 GLU N OE1 16814 O OE2 . GLU F 79 ? 0.5734 0.8886 0.7149 -0.0571 -0.0259 -0.0485 79 GLU N OE2 16821 N N . SER F 80 ? 0.8509 1.1576 0.9780 -0.0555 -0.0257 -0.0465 80 SER N N 16822 C CA . SER F 80 ? 0.9154 1.2204 1.0394 -0.0553 -0.0259 -0.0460 80 SER N CA 16823 C C . SER F 80 ? 0.9032 1.2073 1.0253 -0.0564 -0.0260 -0.0468 80 SER N C 16824 O O . SER F 80 ? 0.8993 1.2017 1.0185 -0.0566 -0.0260 -0.0468 80 SER N O 16825 C CB . SER F 80 ? 0.9500 1.2551 1.0742 -0.0540 -0.0262 -0.0447 80 SER N CB 16826 O OG . SER F 80 ? 0.9877 1.2911 1.1089 -0.0536 -0.0263 -0.0442 80 SER N OG 16832 N N . GLU F 81 ? 0.8494 1.1548 0.9733 -0.0572 -0.0261 -0.0474 81 GLU N N 16833 C CA . GLU F 81 ? 0.8581 1.1628 0.9805 -0.0582 -0.0263 -0.0481 81 GLU N CA 16834 C C . GLU F 81 ? 0.8139 1.1184 0.9359 -0.0596 -0.0260 -0.0494 81 GLU N C 16835 O O . GLU F 81 ? 0.8707 1.1755 0.9929 -0.0606 -0.0261 -0.0502 81 GLU N O 16836 C CB . GLU F 81 ? 0.9570 1.2630 1.0813 -0.0583 -0.0267 -0.0480 81 GLU N CB 16837 C CG . GLU F 81 ? 1.0148 1.3228 1.1426 -0.0585 -0.0266 -0.0483 81 GLU N CG 16838 C CD . GLU F 81 ? 1.1071 1.4163 1.2371 -0.0571 -0.0267 -0.0473 81 GLU N CD 16839 O OE1 . GLU F 81 ? 1.1244 1.4327 1.2532 -0.0561 -0.0268 -0.0463 81 GLU N OE1 16840 O OE2 . GLU F 81 ? 1.1429 1.4538 1.2759 -0.0572 -0.0267 -0.0475 81 GLU N OE2 16847 N N . ASP F 82 ? 0.6552 0.9592 0.7766 -0.0596 -0.0256 -0.0497 82 ASP N N 16848 C CA . ASP F 82 ? 0.5182 0.8219 0.6391 -0.0609 -0.0253 -0.0510 82 ASP N CA 16849 C C . ASP F 82 ? 0.5304 0.8321 0.6479 -0.0611 -0.0251 -0.0511 82 ASP N C 16850 O O . ASP F 82 ? 0.5089 0.8100 0.6255 -0.0620 -0.0248 -0.0520 82 ASP N O 16851 C CB . ASP F 82 ? 0.4970 0.8019 0.6204 -0.0609 -0.0250 -0.0514 82 ASP N CB 16852 C CG . ASP F 82 ? 0.4704 0.7774 0.5973 -0.0608 -0.0251 -0.0513 82 ASP N CG 16853 O OD1 . ASP F 82 ? 0.4719 0.7794 0.5992 -0.0611 -0.0255 -0.0514 82 ASP N OD1 16854 O OD2 . ASP F 82 ? 0.4637 0.7719 0.5929 -0.0605 -0.0250 -0.0513 82 ASP N OD2 16859 N N . PHE F 83 ? 0.6445 0.9450 0.7602 -0.0602 -0.0252 -0.0501 83 PHE N N 16860 C CA . PHE F 83 ? 0.7849 1.0834 0.8973 -0.0602 -0.0251 -0.0500 83 PHE N CA 16861 C C . PHE F 83 ? 0.6173 0.9146 0.7272 -0.0611 -0.0252 -0.0506 83 PHE N C 16862 O O . PHE F 83 ? 0.5918 0.8886 0.7005 -0.0608 -0.0256 -0.0499 83 PHE N O 16863 C CB . PHE F 83 ? 1.1040 1.4019 1.2155 -0.0588 -0.0252 -0.0487 83 PHE N CB 16864 C CG . PHE F 83 ? 1.3574 1.6565 1.4714 -0.0577 -0.0251 -0.0481 83 PHE N CG 16865 C CD1 . PHE F 83 ? 1.4065 1.7066 1.5225 -0.0581 -0.0248 -0.0487 83 PHE N CD1 16866 C CD2 . PHE F 83 ? 1.4617 1.7610 1.5761 -0.0564 -0.0253 -0.0468 83 PHE N CD2 16867 C CE1 . PHE F 83 ? 1.4532 1.7545 1.5716 -0.0571 -0.0247 -0.0481 83 PHE N CE1 16868 C CE2 . PHE F 83 ? 1.5027 1.8031 1.6194 -0.0555 -0.0253 -0.0462 83 PHE N CE2 16869 C CZ . PHE F 83 ? 1.5070 1.8085 1.6257 -0.0558 -0.0249 -0.0468 83 PHE N CZ 16879 N N . ALA F 84 ? 0.4910 0.7880 0.6002 -0.0624 -0.0250 -0.0517 84 ALA N N 16880 C CA . ALA F 84 ? 0.4901 0.7861 0.5972 -0.0634 -0.0251 -0.0524 84 ALA N CA 16881 C C . ALA F 84 ? 0.4444 0.7394 0.5499 -0.0645 -0.0247 -0.0534 84 ALA N C 16882 O O . ALA F 84 ? 0.3522 0.6473 0.4582 -0.0644 -0.0244 -0.0536 84 ALA N O 16883 C CB . ALA F 84 ? 0.5680 0.8653 0.6769 -0.0641 -0.0253 -0.0528 84 ALA N CB 16889 N N . ASP F 85 ? 0.4658 0.7599 0.5693 -0.0655 -0.0248 -0.0541 85 ASP N N 16890 C CA . ASP F 85 ? 0.5350 0.8282 0.6370 -0.0667 -0.0244 -0.0552 85 ASP N CA 16891 C C . ASP F 85 ? 0.4956 0.7902 0.5998 -0.0678 -0.0244 -0.0563 85 ASP N C 16892 O O . ASP F 85 ? 0.4721 0.7676 0.5774 -0.0681 -0.0247 -0.0564 85 ASP N O 16893 C CB . ASP F 85 ? 0.6861 0.9775 0.7847 -0.0671 -0.0245 -0.0553 85 ASP N CB 16894 C CG . ASP F 85 ? 0.8071 1.0972 0.9036 -0.0678 -0.0242 -0.0560 85 ASP N CG 16895 O OD1 . ASP F 85 ? 0.8698 1.1605 0.9676 -0.0685 -0.0238 -0.0568 85 ASP N OD1 16896 O OD2 . ASP F 85 ? 0.8690 1.1573 0.9625 -0.0678 -0.0242 -0.0558 85 ASP N OD2 16901 N N . TYR F 86 ? 0.2977 0.4256 0.3791 -0.0041 -0.0025 -0.1246 86 TYR N N 16902 C CA . TYR F 86 ? 0.3165 0.4446 0.4016 -0.0053 0.0033 -0.1221 86 TYR N CA 16903 C C . TYR F 86 ? 0.4887 0.6165 0.5787 -0.0063 0.0017 -0.1182 86 TYR N C 16904 O O . TYR F 86 ? 0.6117 0.7385 0.7035 -0.0055 -0.0030 -0.1155 86 TYR N O 16905 C CB . TYR F 86 ? 0.2416 0.3691 0.3272 -0.0042 0.0061 -0.1205 86 TYR N CB 16906 C CG . TYR F 86 ? 0.2833 0.4112 0.3645 -0.0035 0.0092 -0.1241 86 TYR N CG 16907 C CD1 . TYR F 86 ? 0.3138 0.4413 0.3908 -0.0020 0.0054 -0.1267 86 TYR N CD1 16908 C CD2 . TYR F 86 ? 0.2677 0.3964 0.3488 -0.0044 0.0160 -0.1250 86 TYR N CD2 16909 C CE1 . TYR F 86 ? 0.2418 0.3697 0.3147 -0.0013 0.0082 -0.1300 86 TYR N CE1 16910 C CE2 . TYR F 86 ? 0.2760 0.4051 0.3531 -0.0038 0.0189 -0.1283 86 TYR N CE2 16911 C CZ . TYR F 86 ? 0.2872 0.4159 0.3602 -0.0023 0.0150 -0.1308 86 TYR N CZ 16912 O OH . TYR F 86 ? 0.2624 0.3915 0.3314 -0.0017 0.0178 -0.1341 86 TYR N OH 16922 N N . TYR F 87 ? 0.4351 0.5638 0.5271 -0.0081 0.0055 -0.1180 87 TYR N N 16923 C CA . TYR F 87 ? 0.3369 0.4655 0.4336 -0.0093 0.0046 -0.1145 87 TYR N CA 16924 C C . TYR F 87 ? 0.4045 0.5332 0.5049 -0.0102 0.0106 -0.1117 87 TYR N C 16925 O O . TYR F 87 ? 0.5255 0.6549 0.6246 -0.0106 0.0161 -0.1133 87 TYR N O 16926 C CB . TYR F 87 ? 0.3088 0.4383 0.4050 -0.0107 0.0035 -0.1164 87 TYR N CB 16927 C CG . TYR F 87 ? 0.3243 0.4537 0.4172 -0.0098 -0.0027 -0.1188 87 TYR N CG 16928 C CD1 . TYR F 87 ? 0.3269 0.4567 0.4148 -0.0093 -0.0027 -0.1232 87 TYR N CD1 16929 C CD2 . TYR F 87 ? 0.2569 0.3857 0.3517 -0.0096 -0.0086 -0.1168 87 TYR N CD2 16930 C CE1 . TYR F 87 ? 0.3226 0.4523 0.4075 -0.0085 -0.0084 -0.1255 87 TYR N CE1 16931 C CE2 . TYR F 87 ? 0.2365 0.3651 0.3284 -0.0089 -0.0142 -0.1191 87 TYR N CE2 16932 C CZ . TYR F 87 ? 0.3159 0.4450 0.4029 -0.0083 -0.0141 -0.1234 87 TYR N CZ 16933 O OH . TYR F 87 ? 0.3882 0.5172 0.4722 -0.0076 -0.0198 -0.1257 87 TYR N OH 16943 N N . CYS F 88 ? 0.3691 0.4973 0.4742 -0.0107 0.0096 -0.1076 88 CYS N N 16944 C CA . CYS F 88 ? 0.4010 0.5293 0.5099 -0.0118 0.0150 -0.1048 88 CYS N CA 16945 C C . CYS F 88 ? 0.4377 0.5667 0.5495 -0.0136 0.0154 -0.1037 88 CYS N C 16946 O O . CYS F 88 ? 0.4635 0.5923 0.5760 -0.0137 0.0104 -0.1032 88 CYS N O 16947 C CB . CYS F 88 ? 0.2374 0.3646 0.3495 -0.0108 0.0142 -0.1006 88 CYS N CB 16948 S SG . CYS F 88 ? 1.2791 1.4053 1.3948 -0.0104 0.0073 -0.0968 88 CYS N SG 16953 N N . ILE F 89 ? 0.3306 0.4603 0.4441 -0.0151 0.0215 -0.1034 89 ILE N N 16954 C CA . ILE F 89 ? 0.3531 0.4834 0.4695 -0.0169 0.0224 -0.1023 89 ILE N CA 16955 C C . ILE F 89 ? 0.3274 0.4577 0.4484 -0.0178 0.0271 -0.0987 89 ILE N C 16956 O O . ILE F 89 ? 0.3317 0.4620 0.4526 -0.0176 0.0320 -0.0985 89 ILE N O 16957 C CB . ILE F 89 ? 0.3011 0.4327 0.4145 -0.0181 0.0250 -0.1063 89 ILE N CB 16958 C CG1 . ILE F 89 ? 0.2527 0.3849 0.3691 -0.0200 0.0257 -0.1052 89 ILE N CG1 16959 C CG2 . ILE F 89 ? 0.2490 0.3812 0.3607 -0.0183 0.0316 -0.1081 89 ILE N CG2 16960 C CD1 . ILE F 89 ? 0.2801 0.4135 0.3938 -0.0213 0.0285 -0.1089 89 ILE N CD1 16972 N N . GLN F 90 ? 0.3447 0.4748 0.4697 -0.0188 0.0257 -0.0957 90 GLN N N 16973 C CA . GLN F 90 ? 0.3618 0.4920 0.4914 -0.0199 0.0301 -0.0922 90 GLN N CA 16974 C C . GLN F 90 ? 0.2940 0.4252 0.4247 -0.0219 0.0330 -0.0929 90 GLN N C 16975 O O . GLN F 90 ? 0.3082 0.4398 0.4382 -0.0225 0.0295 -0.0942 90 GLN N O 16976 C CB . GLN F 90 ? 0.4164 0.5456 0.5502 -0.0194 0.0263 -0.0877 90 GLN N CB 16977 C CG . GLN F 90 ? 0.4893 0.6185 0.6249 -0.0202 0.0217 -0.0867 90 GLN N CG 16978 C CD . GLN F 90 ? 0.5755 0.7053 0.7148 -0.0222 0.0253 -0.0849 90 GLN N CD 16979 O OE1 . GLN F 90 ? 0.5398 0.6700 0.6807 -0.0229 0.0312 -0.0841 90 GLN N OE1 16980 N NE2 . GLN F 90 ? 0.6517 0.7817 0.7924 -0.0230 0.0217 -0.0843 90 GLN N NE2 16989 N N . TYR F 91 ? 0.3126 0.4443 0.4453 -0.0231 0.0393 -0.0921 91 TYR N N 16990 C CA . TYR F 91 ? 0.3894 0.5221 0.5233 -0.0250 0.0425 -0.0927 91 TYR N CA 16991 C C . TYR F 91 ? 0.4021 0.5348 0.5409 -0.0262 0.0471 -0.0890 91 TYR N C 16992 O O . TYR F 91 ? 0.4434 0.5768 0.5826 -0.0276 0.0523 -0.0898 91 TYR N O 16993 C CB . TYR F 91 ? 0.2989 0.4326 0.4287 -0.0256 0.0464 -0.0971 91 TYR N CB 16994 C CG . TYR F 91 ? 0.2626 0.3962 0.3905 -0.0247 0.0506 -0.0981 91 TYR N CG 16995 C CD1 . TYR F 91 ? 0.2879 0.4217 0.4180 -0.0255 0.0570 -0.0966 91 TYR N CD1 16996 C CD2 . TYR F 91 ? 0.2793 0.4126 0.4031 -0.0230 0.0482 -0.1006 91 TYR N CD2 16997 C CE1 . TYR F 91 ? 0.3275 0.4613 0.4559 -0.0247 0.0608 -0.0975 91 TYR N CE1 16998 C CE2 . TYR F 91 ? 0.2225 0.3557 0.3445 -0.0222 0.0521 -0.1015 91 TYR N CE2 16999 C CZ . TYR F 91 ? 0.2948 0.4282 0.4191 -0.0231 0.0583 -0.1000 91 TYR N CZ 17000 O OH . TYR F 91 ? 0.3033 0.4367 0.4259 -0.0222 0.0621 -0.1009 91 TYR N OH 17010 N N . VAL F 92 ? 0.3674 0.4991 0.5097 -0.0255 0.0451 -0.0850 92 VAL N N 17011 C CA . VAL F 92 ? 0.3690 0.5006 0.5161 -0.0265 0.0490 -0.0812 92 VAL N CA 17012 C C . VAL F 92 ? 0.4180 0.5497 0.5686 -0.0278 0.0467 -0.0790 92 VAL N C 17013 O O . VAL F 92 ? 0.3554 0.4873 0.5099 -0.0290 0.0502 -0.0764 92 VAL N O 17014 C CB . VAL F 92 ? 0.3879 0.5184 0.5372 -0.0252 0.0485 -0.0778 92 VAL N CB 17015 C CG1 . VAL F 92 ? 0.3801 0.5097 0.5312 -0.0243 0.0417 -0.0754 92 VAL N CG1 17016 C CG2 . VAL F 92 ? 0.3805 0.5111 0.5341 -0.0261 0.0540 -0.0747 92 VAL N CG2 17026 N N . GLN F 93 ? 0.3885 0.5201 0.5378 -0.0274 0.0407 -0.0800 93 GLN N N 17027 C CA . GLN F 93 ? 0.4386 0.5704 0.5907 -0.0287 0.0382 -0.0785 93 GLN N CA 17028 C C . GLN F 93 ? 0.4397 0.5719 0.5885 -0.0287 0.0333 -0.0816 93 GLN N C 17029 O O . GLN F 93 ? 0.3433 0.4752 0.4883 -0.0273 0.0302 -0.0840 93 GLN N O 17030 C CB . GLN F 93 ? 0.5454 0.6762 0.7018 -0.0282 0.0349 -0.0738 93 GLN N CB 17031 C CG . GLN F 93 ? 0.6499 0.7800 0.8053 -0.0269 0.0274 -0.0736 93 GLN N CG 17032 C CD . GLN F 93 ? 0.7098 0.8390 0.8698 -0.0267 0.0243 -0.0690 93 GLN N CD 17033 O OE1 . GLN F 93 ? 0.6494 0.7784 0.8132 -0.0272 0.0277 -0.0658 93 GLN N OE1 17034 N NE2 . GLN F 93 ? 0.7887 0.9175 0.9485 -0.0261 0.0177 -0.0687 93 GLN N NE2 17043 N N . PHE F 94 ? 0.5011 0.6338 0.6515 -0.0302 0.0327 -0.0814 94 PHE N N 17044 C CA . PHE F 94 ? 0.4293 0.5624 0.5769 -0.0303 0.0282 -0.0842 94 PHE N CA 17045 C C . PHE F 94 ? 0.4143 0.5465 0.5635 -0.0295 0.0212 -0.0819 94 PHE N C 17046 O O . PHE F 94 ? 0.4059 0.5376 0.5594 -0.0297 0.0205 -0.0779 94 PHE N O 17047 C CB . PHE F 94 ? 0.3529 0.4870 0.5014 -0.0324 0.0308 -0.0851 94 PHE N CB 17048 C CG . PHE F 94 ? 0.3243 0.4594 0.4713 -0.0333 0.0376 -0.0874 94 PHE N CG 17049 C CD1 . PHE F 94 ? 0.3646 0.5002 0.5067 -0.0329 0.0384 -0.0918 94 PHE N CD1 17050 C CD2 . PHE F 94 ? 0.2731 0.4084 0.4235 -0.0346 0.0431 -0.0852 94 PHE N CD2 17051 C CE1 . PHE F 94 ? 0.3408 0.4772 0.4814 -0.0338 0.0446 -0.0939 94 PHE N CE1 17052 C CE2 . PHE F 94 ? 0.2572 0.3933 0.4062 -0.0355 0.0494 -0.0874 94 PHE N CE2 17053 C CZ . PHE F 94 ? 0.2463 0.3830 0.3903 -0.0351 0.0501 -0.0917 94 PHE N CZ 17063 N N . PRO F 95 ? 0.4717 0.6039 0.6174 -0.0286 0.0161 -0.0845 95 PRO N N 17064 C CA . PRO F 95 ? 0.5055 0.6382 0.6460 -0.0282 0.0166 -0.0892 95 PRO N CA 17065 C C . PRO F 95 ? 0.5160 0.6483 0.6538 -0.0266 0.0177 -0.0903 95 PRO N C 17066 O O . PRO F 95 ? 0.5341 0.6655 0.6736 -0.0253 0.0157 -0.0876 95 PRO N O 17067 C CB . PRO F 95 ? 0.4776 0.6103 0.6162 -0.0278 0.0099 -0.0908 95 PRO N CB 17068 C CG . PRO F 95 ? 0.5153 0.6470 0.6574 -0.0272 0.0052 -0.0868 95 PRO N CG 17069 C CD . PRO F 95 ? 0.4898 0.6211 0.6364 -0.0276 0.0091 -0.0828 95 PRO N CD 17077 N N . TYR F 96 ? 0.4816 0.6145 0.6154 -0.0265 0.0206 -0.0942 96 TYR N N 17078 C CA . TYR F 96 ? 0.4604 0.5930 0.5912 -0.0249 0.0214 -0.0957 96 TYR N CA 17079 C C . TYR F 96 ? 0.4036 0.5354 0.5320 -0.0232 0.0145 -0.0965 96 TYR N C 17080 O O . TYR F 96 ? 0.3341 0.4663 0.4604 -0.0234 0.0106 -0.0987 96 TYR N O 17081 C CB . TYR F 96 ? 0.3786 0.5121 0.5054 -0.0253 0.0259 -0.0999 96 TYR N CB 17082 C CG . TYR F 96 ? 0.2450 0.3793 0.3738 -0.0270 0.0327 -0.0994 96 TYR N CG 17083 C CD1 . TYR F 96 ? 0.2368 0.3708 0.3703 -0.0276 0.0355 -0.0954 96 TYR N CD1 17084 C CD2 . TYR F 96 ? 0.2328 0.3682 0.3587 -0.0280 0.0364 -0.1031 96 TYR N CD2 17085 C CE1 . TYR F 96 ? 0.2787 0.4134 0.4140 -0.0292 0.0417 -0.0950 96 TYR N CE1 17086 C CE2 . TYR F 96 ? 0.1939 0.3300 0.3216 -0.0296 0.0426 -0.1027 96 TYR N CE2 17087 C CZ . TYR F 96 ? 0.2471 0.3828 0.3795 -0.0302 0.0452 -0.0987 96 TYR N CZ 17088 O OH . TYR F 96 ? 0.2926 0.4290 0.4268 -0.0317 0.0514 -0.0983 96 TYR N OH 17098 N N . THR F 97 ? 0.4230 0.5539 0.5519 -0.0217 0.0130 -0.0946 97 THR N N 17099 C CA . THR F 97 ? 0.4586 0.5886 0.5856 -0.0200 0.0065 -0.0949 97 THR N CA 17100 C C . THR F 97 ? 0.4856 0.6153 0.6087 -0.0184 0.0069 -0.0972 97 THR N C 17101 O O . THR F 97 ? 0.3881 0.5179 0.5112 -0.0183 0.0119 -0.0971 97 THR N O 17102 C CB . THR F 97 ? 0.4557 0.5847 0.5869 -0.0195 0.0030 -0.0903 97 THR N CB 17103 O OG1 . THR F 97 ? 0.4647 0.5933 0.5986 -0.0194 0.0073 -0.0875 97 THR N OG1 17104 C CG2 . THR F 97 ? 0.4515 0.5808 0.5861 -0.0209 0.0012 -0.0884 97 THR N CG2 17112 N N . PHE F 98 ? 0.5600 0.6894 0.6798 -0.0172 0.0015 -0.0993 98 PHE N N 17113 C CA . PHE F 98 ? 0.5145 0.6436 0.6302 -0.0155 0.0012 -0.1017 98 PHE N CA 17114 C C . PHE F 98 ? 0.4733 0.6012 0.5897 -0.0138 -0.0038 -0.0995 98 PHE N C 17115 O O . PHE F 98 ? 0.5222 0.6494 0.6415 -0.0138 -0.0078 -0.0966 98 PHE N O 17116 C CB . PHE F 98 ? 0.5020 0.6318 0.6129 -0.0154 -0.0007 -0.1064 98 PHE N CB 17117 C CG . PHE F 98 ? 0.4952 0.6262 0.6047 -0.0170 0.0043 -0.1092 98 PHE N CG 17118 C CD1 . PHE F 98 ? 0.4398 0.5715 0.5512 -0.0187 0.0045 -0.1090 98 PHE N CD1 17119 C CD2 . PHE F 98 ? 0.4646 0.5961 0.5710 -0.0168 0.0088 -0.1120 98 PHE N CD2 17120 C CE1 . PHE F 98 ? 0.3467 0.4795 0.4568 -0.0201 0.0091 -0.1116 98 PHE N CE1 17121 C CE2 . PHE F 98 ? 0.3630 0.4956 0.4681 -0.0182 0.0135 -0.1146 98 PHE N CE2 17122 C CZ . PHE F 98 ? 0.3561 0.4894 0.4631 -0.0199 0.0136 -0.1143 98 PHE N CZ 17132 N N . GLY F 99 ? 0.5715 0.6989 0.6849 -0.0123 -0.0035 -0.1009 99 GLY N N 17133 C CA . GLY F 99 ? 0.6579 0.7841 0.7710 -0.0105 -0.0085 -0.0995 99 GLY N CA 17134 C C . GLY F 99 ? 0.6736 0.7997 0.7829 -0.0096 -0.0144 -0.1024 99 GLY N C 17135 O O . GLY F 99 ? 0.6573 0.7843 0.7642 -0.0104 -0.0143 -0.1056 99 GLY N O 17139 N N . GLY F 100 ? 0.6196 0.7447 0.7285 -0.0080 -0.0194 -0.1013 100 GLY N N 17140 C CA . GLY F 100 ? 0.5791 0.7040 0.6847 -0.0071 -0.0253 -0.1038 100 GLY N CA 17141 C C . GLY F 100 ? 0.5705 0.6958 0.6708 -0.0062 -0.0242 -0.1081 100 GLY N C 17142 O O . GLY F 100 ? 0.6051 0.7306 0.7020 -0.0058 -0.0278 -0.1111 100 GLY N O 17146 N N . GLY F 101 ? 0.5574 0.6827 0.6571 -0.0059 -0.0191 -0.1083 101 GLY N N 17147 C CA . GLY F 101 ? 0.4883 0.6140 0.5833 -0.0050 -0.0176 -0.1122 101 GLY N CA 17148 C C . GLY F 101 ? 0.5484 0.6729 0.6419 -0.0031 -0.0196 -0.1116 101 GLY N C 17149 O O . GLY F 101 ? 0.4174 0.5409 0.5132 -0.0022 -0.0235 -0.1085 101 GLY N O 17153 N N . THR F 102 ? 0.6140 0.7389 0.7039 -0.0024 -0.0169 -0.1146 102 THR N N 17154 C CA . THR F 102 ? 0.5685 0.6924 0.6564 -0.0005 -0.0185 -0.1145 102 THR N CA 17155 C C . THR F 102 ? 0.5964 0.7208 0.6789 0.0002 -0.0183 -0.1193 102 THR N C 17156 O O . THR F 102 ? 0.5788 0.7039 0.6596 -0.0001 -0.0130 -0.1212 102 THR N O 17157 C CB . THR F 102 ? 0.5487 0.6724 0.6390 -0.0004 -0.0134 -0.1121 102 THR N CB 17158 O OG1 . THR F 102 ? 0.5703 0.6935 0.6658 -0.0011 -0.0133 -0.1076 102 THR N OG1 17159 C CG2 . THR F 102 ? 0.5227 0.6454 0.6110 0.0016 -0.0150 -0.1121 102 THR N CG2 17167 N N . LYS F 103 ? 0.6059 0.7301 0.6856 0.0012 -0.0240 -0.1211 103 LYS N N 17168 C CA . LYS F 103 ? 0.7043 0.8289 0.7788 0.0020 -0.0243 -0.1257 103 LYS N CA 17169 C C . LYS F 103 ? 0.7121 0.8360 0.7846 0.0036 -0.0232 -0.1259 103 LYS N C 17170 O O . LYS F 103 ? 0.6730 0.7958 0.7463 0.0049 -0.0269 -0.1238 103 LYS N O 17171 C CB . LYS F 103 ? 0.7204 0.8449 0.7924 0.0025 -0.0309 -0.1276 103 LYS N CB 17172 C CG . LYS F 103 ? 0.8121 0.9371 0.8787 0.0032 -0.0310 -0.1324 103 LYS N CG 17173 C CD . LYS F 103 ? 0.8985 1.0232 0.9625 0.0039 -0.0377 -0.1343 103 LYS N CD 17174 C CE . LYS F 103 ? 0.9736 1.0988 1.0322 0.0046 -0.0376 -0.1391 103 LYS N CE 17175 N NZ . LYS F 103 ? 1.0048 1.1298 1.0608 0.0055 -0.0441 -0.1410 103 LYS N NZ 17189 N N . LEU F 104 ? 0.7122 0.8368 0.7823 0.0034 -0.0180 -0.1285 104 LEU N N 17190 C CA . LEU F 104 ? 0.6942 0.8183 0.7624 0.0048 -0.0163 -0.1288 104 LEU N CA 17191 C C . LEU F 104 ? 0.7709 0.8951 0.8337 0.0060 -0.0188 -0.1331 104 LEU N C 17192 O O . LEU F 104 ? 0.7321 0.8573 0.7920 0.0054 -0.0160 -0.1366 104 LEU N O 17193 C CB . LEU F 104 ? 0.6564 0.7811 0.7255 0.0039 -0.0089 -0.1288 104 LEU N CB 17194 C CG . LEU F 104 ? 0.6105 0.7347 0.6787 0.0052 -0.0064 -0.1283 104 LEU N CG 17195 C CD1 . LEU F 104 ? 0.6796 0.8024 0.7512 0.0061 -0.0091 -0.1239 104 LEU N CD1 17196 C CD2 . LEU F 104 ? 0.5729 0.6979 0.6417 0.0042 0.0011 -0.1286 104 LEU N CD2 17208 N N . GLU F 105 ? 0.9904 1.1136 1.0520 0.0076 -0.0240 -0.1326 105 GLU N N 17209 C CA . GLU F 105 ? 1.1343 1.2575 1.1909 0.0089 -0.0269 -0.1364 105 GLU N CA 17210 C C . GLU F 105 ? 0.9812 1.1039 1.0356 0.0103 -0.0247 -0.1370 105 GLU N C 17211 O O . GLU F 105 ? 1.0563 1.1784 1.1134 0.0105 -0.0226 -0.1340 105 GLU N O 17212 C CB . GLU F 105 ? 1.3561 1.4784 1.4123 0.0099 -0.0345 -0.1358 105 GLU N CB 17213 C CG . GLU F 105 ? 1.5444 1.6673 1.6022 0.0086 -0.0371 -0.1357 105 GLU N CG 17214 C CD . GLU F 105 ? 1.7133 1.8353 1.7710 0.0096 -0.0445 -0.1349 105 GLU N CD 17215 O OE1 . GLU F 105 ? 1.7932 1.9140 1.8511 0.0110 -0.0475 -0.1331 105 GLU N OE1 17216 O OE2 . GLU F 105 ? 1.7407 1.8631 1.7981 0.0088 -0.0475 -0.1360 105 GLU N OE2 17223 N N . ILE F 106 ? 1.2126 1.1730 0.9202 0.2496 0.0871 0.0289 106 ILE N N 17224 C CA . ILE F 106 ? 1.2318 1.2069 0.9441 0.2468 0.0884 0.0286 106 ILE N CA 17225 C C . ILE F 106 ? 1.1476 1.1469 0.8630 0.2435 0.0800 0.0219 106 ILE N C 17226 O O . ILE F 106 ? 1.0730 1.0737 0.7872 0.2382 0.0699 0.0100 106 ILE N O 17227 C CB . ILE F 106 ? 1.2770 1.2404 0.9893 0.2382 0.0865 0.0184 106 ILE N CB 17228 C CG1 . ILE F 106 ? 1.2626 1.2420 0.9795 0.2344 0.0863 0.0160 106 ILE N CG1 17229 C CG2 . ILE F 106 ? 1.2412 1.1973 0.9527 0.2289 0.0759 0.0025 106 ILE N CG2 17230 C CD1 . ILE F 106 ? 1.3301 1.3155 1.0500 0.2413 0.0970 0.0313 106 ILE N CD1 17242 N N . LYS F 107 ? 1.1262 1.1452 0.8467 0.2461 0.0841 0.0303 107 LYS N N 17243 C CA . LYS F 107 ? 1.1959 1.2398 0.9201 0.2422 0.0763 0.0252 107 LYS N CA 17244 C C . LYS F 107 ? 1.1619 1.2097 0.8879 0.2333 0.0715 0.0140 107 LYS N C 17245 O O . LYS F 107 ? 1.1228 1.1625 0.8494 0.2325 0.0777 0.0162 107 LYS N O 17246 C CB . LYS F 107 ? 1.2693 1.3354 0.9999 0.2484 0.0824 0.0412 107 LYS N CB 17247 C CG . LYS F 107 ? 1.3515 1.4232 1.0827 0.2547 0.0831 0.0497 107 LYS N CG 17248 C CD . LYS F 107 ? 1.3605 1.4580 1.1012 0.2581 0.0876 0.0654 107 LYS N CD 17249 C CE . LYS F 107 ? 1.4157 1.5101 1.1630 0.2624 0.1003 0.0806 107 LYS N CE 17250 N NZ . LYS F 107 ? 1.4711 1.5909 1.2308 0.2642 0.1043 0.0967 107 LYS N NZ 17264 N N . ARG F 108 ? 1.1569 1.2173 0.8845 0.2264 0.0605 0.0022 108 ARG N N 17265 C CA . ARG F 108 ? 1.1915 1.2561 0.9218 0.2172 0.0552 -0.0087 108 ARG N CA 17266 C C . ARG F 108 ? 1.1900 1.2771 0.9247 0.2121 0.0449 -0.0151 108 ARG N C 17267 O O . ARG F 108 ? 1.1776 1.2782 0.9134 0.2157 0.0418 -0.0110 108 ARG N O 17268 C CB . ARG F 108 ? 1.1720 1.2151 0.9006 0.2094 0.0510 -0.0213 108 ARG N CB 17269 C CG . ARG F 108 ? 1.1265 1.1656 0.8549 0.2056 0.0417 -0.0301 108 ARG N CG 17270 C CD . ARG F 108 ? 1.1130 1.1385 0.8440 0.1943 0.0359 -0.0432 108 ARG N CD 17271 N NE . ARG F 108 ? 1.0449 1.0837 0.7818 0.1852 0.0271 -0.0525 108 ARG N NE 17272 C CZ . ARG F 108 ? 1.0808 1.1193 0.8214 0.1770 0.0264 -0.0584 108 ARG N CZ 17273 N NH1 . ARG F 108 ? 1.0991 1.1499 0.8447 0.1706 0.0182 -0.0655 108 ARG N NH1 17274 N NH2 . ARG F 108 ? 1.0870 1.1137 0.8257 0.1775 0.0332 -0.0568 108 ARG N NH2 17288 N N . ALA F 109 ? 1.1713 1.2624 0.9093 0.2034 0.0396 -0.0249 109 ALA N N 17289 C CA . ALA F 109 ? 1.1336 1.2440 0.8771 0.1972 0.0293 -0.0319 109 ALA N CA 17290 C C . ALA F 109 ? 1.1268 1.2315 0.8711 0.1925 0.0198 -0.0414 109 ALA N C 17291 O O . ALA F 109 ? 1.1719 1.2559 0.9139 0.1893 0.0192 -0.0474 109 ALA N O 17292 C CB . ALA F 109 ? 1.0705 1.1828 0.8176 0.1887 0.0267 -0.0397 109 ALA N CB 17298 N N . ASP F 110 ? 1.0868 1.2104 0.8356 0.1915 0.0124 -0.0421 110 ASP N N 17299 C CA . ASP F 110 ? 1.1384 1.2583 0.8897 0.1863 0.0030 -0.0506 110 ASP N CA 17300 C C . ASP F 110 ? 1.1362 1.2457 0.8923 0.1743 -0.0030 -0.0631 110 ASP N C 17301 O O . ASP F 110 ? 1.1019 1.2197 0.8625 0.1687 -0.0049 -0.0662 110 ASP N O 17302 C CB . ASP F 110 ? 1.1778 1.3219 0.9348 0.1865 -0.0034 -0.0482 110 ASP N CB 17303 C CG . ASP F 110 ? 1.1598 1.3151 0.9135 0.1973 0.0028 -0.0341 110 ASP N CG 17304 O OD1 . ASP F 110 ? 1.1174 1.2677 0.8664 0.2046 0.0134 -0.0243 110 ASP N OD1 17305 O OD2 . ASP F 110 ? 1.1477 1.3164 0.9048 0.1978 -0.0023 -0.0319 110 ASP N OD2 17310 N N . ALA F 111 ? 1.1613 1.2526 0.9170 0.1701 -0.0054 -0.0691 111 ALA N N 17311 C CA . ALA F 111 ? 1.1308 1.2138 0.8909 0.1623 -0.0107 -0.0791 111 ALA N CA 17312 C C . ALA F 111 ? 1.1184 1.2048 0.8840 0.1602 -0.0204 -0.0857 111 ALA N C 17313 O O . ALA F 111 ? 1.0360 1.1206 0.8004 0.1618 -0.0215 -0.0834 111 ALA N O 17314 C CB . ALA F 111 ? 1.1551 1.2176 0.9098 0.1651 -0.0060 -0.0804 111 ALA N CB 17320 N N . ALA F 112 ? 1.1665 1.2579 0.9386 0.1569 -0.0272 -0.0938 112 ALA N N 17321 C CA . ALA F 112 ? 1.0744 1.1699 0.8535 0.1551 -0.0360 -0.1003 112 ALA N CA 17322 C C . ALA F 112 ? 0.8991 0.9771 0.6761 0.1570 -0.0375 -0.1047 112 ALA N C 17323 O O . ALA F 112 ? 0.7595 0.8267 0.5335 0.1577 -0.0350 -0.1064 112 ALA N O 17324 C CB . ALA F 112 ? 1.0614 1.1713 0.8497 0.1511 -0.0417 -0.1062 112 ALA N CB 17330 N N . PRO F 113 ? 0.8230 0.8985 0.6017 0.1579 -0.0417 -0.1061 113 PRO N N 17331 C CA . PRO F 113 ? 0.8387 0.8989 0.6163 0.1597 -0.0440 -0.1099 113 PRO N CA 17332 C C . PRO F 113 ? 0.7656 0.8282 0.5507 0.1573 -0.0501 -0.1177 113 PRO N C 17333 O O . PRO F 113 ? 0.7456 0.8212 0.5393 0.1549 -0.0558 -0.1217 113 PRO N O 17334 C CB . PRO F 113 ? 0.8628 0.9233 0.6414 0.1608 -0.0472 -0.1090 113 PRO N CB 17335 C CG . PRO F 113 ? 0.8268 0.9047 0.6089 0.1588 -0.0482 -0.1060 113 PRO N CG 17336 C CD . PRO F 113 ? 0.8530 0.9410 0.6356 0.1568 -0.0451 -0.1042 113 PRO N CD 17344 N N . THR F 114 ? 0.7748 0.8249 0.5566 0.1581 -0.0485 -0.1196 114 THR N N 17345 C CA . THR F 114 ? 0.7854 0.8360 0.5736 0.1565 -0.0539 -0.1263 114 THR N CA 17346 C C . THR F 114 ? 0.8014 0.8443 0.5912 0.1580 -0.0584 -0.1287 114 THR N C 17347 O O . THR F 114 ? 0.8846 0.9119 0.6677 0.1605 -0.0561 -0.1267 114 THR N O 17348 C CB . THR F 114 ? 0.8087 0.8490 0.5925 0.1565 -0.0504 -0.1270 114 THR N CB 17349 O OG1 . THR F 114 ? 0.7831 0.8293 0.5647 0.1553 -0.0455 -0.1243 114 THR N OG1 17350 C CG2 . THR F 114 ? 0.7928 0.8354 0.5837 0.1548 -0.0559 -0.1336 114 THR N CG2 17358 N N . VAL F 115 ? 0.7306 0.7843 0.5293 0.1567 -0.0646 -0.1327 115 VAL N N 17359 C CA . VAL F 115 ? 0.7839 0.8316 0.5846 0.1584 -0.0688 -0.1345 115 VAL N CA 17360 C C . VAL F 115 ? 0.8609 0.9054 0.6663 0.1582 -0.0729 -0.1399 115 VAL N C 17361 O O . VAL F 115 ? 0.9657 1.0198 0.7776 0.1561 -0.0749 -0.1438 115 VAL N O 17362 C CB . VAL F 115 ? 0.7910 0.8514 0.5984 0.1575 -0.0728 -0.1355 115 VAL N CB 17363 C CG1 . VAL F 115 ? 0.7270 0.7803 0.5359 0.1594 -0.0767 -0.1370 115 VAL N CG1 17364 C CG2 . VAL F 115 ? 0.8446 0.9098 0.6475 0.1574 -0.0689 -0.1298 115 VAL N CG2 17374 N N . SER F 116 ? 0.8872 0.9183 0.6891 0.1605 -0.0739 -0.1397 116 SER N N 17375 C CA . SER F 116 ? 0.8750 0.9028 0.6811 0.1606 -0.0779 -0.1442 116 SER N CA 17376 C C . SER F 116 ? 0.8719 0.8943 0.6792 0.1628 -0.0817 -0.1446 116 SER N C 17377 O O . SER F 116 ? 0.9267 0.9394 0.7272 0.1648 -0.0796 -0.1405 116 SER N O 17378 C CB . SER F 116 ? 0.8353 0.8501 0.6344 0.1611 -0.0745 -0.1432 116 SER N CB 17379 O OG . SER F 116 ? 0.9099 0.9289 0.7075 0.1593 -0.0706 -0.1425 116 SER N OG 17385 N N . ILE F 117 ? 0.8506 0.8789 0.6662 0.1626 -0.0870 -0.1493 117 ILE N N 17386 C CA . ILE F 117 ? 0.8892 0.9125 0.7062 0.1647 -0.0907 -0.1499 117 ILE N CA 17387 C C . ILE F 117 ? 0.9114 0.9270 0.7290 0.1658 -0.0932 -0.1525 117 ILE N C 17388 O O . ILE F 117 ? 0.9603 0.9802 0.7817 0.1645 -0.0940 -0.1557 117 ILE N O 17389 C CB . ILE F 117 ? 0.9194 0.9562 0.7459 0.1640 -0.0948 -0.1529 117 ILE N CB 17390 C CG1 . ILE F 117 ? 0.9429 0.9734 0.7689 0.1663 -0.0976 -0.1522 117 ILE N CG1 17391 C CG2 . ILE F 117 ? 0.9516 0.9984 0.7873 0.1627 -0.0982 -0.1585 117 ILE N CG2 17392 C CD1 . ILE F 117 ? 0.9916 1.0341 0.8257 0.1657 -0.1010 -0.1545 117 ILE N CD1 17404 N N . PHE F 118 ? 0.8588 0.8629 0.6723 0.1682 -0.0943 -0.1508 118 PHE N N 17405 C CA . PHE F 118 ? 0.7912 0.7871 0.6041 0.1694 -0.0965 -0.1525 118 PHE N CA 17406 C C . PHE F 118 ? 0.8361 0.8299 0.6520 0.1716 -0.1010 -0.1534 118 PHE N C 17407 O O . PHE F 118 ? 0.9158 0.9021 0.7266 0.1732 -0.1003 -0.1499 118 PHE N O 17408 C CB . PHE F 118 ? 0.7613 0.7417 0.5632 0.1702 -0.0921 -0.1486 118 PHE N CB 17409 C CG . PHE F 118 ? 0.7297 0.7109 0.5283 0.1682 -0.0874 -0.1478 118 PHE N CG 17410 C CD1 . PHE F 118 ? 0.6916 0.6745 0.4862 0.1676 -0.0830 -0.1444 118 PHE N CD1 17411 C CD2 . PHE F 118 ? 0.7119 0.6926 0.5115 0.1671 -0.0875 -0.1504 118 PHE N CD2 17412 C CE1 . PHE F 118 ? 0.6765 0.6602 0.4681 0.1659 -0.0786 -0.1436 118 PHE N CE1 17413 C CE2 . PHE F 118 ? 0.6888 0.6702 0.4854 0.1653 -0.0832 -0.1498 118 PHE N CE2 17414 C CZ . PHE F 118 ? 0.6934 0.6763 0.4861 0.1647 -0.0787 -0.1463 118 PHE N CZ 17424 N N . PRO F 119 ? 0.7838 0.7841 0.6079 0.1718 -0.1055 -0.1580 119 PRO N N 17425 C CA . PRO F 119 ? 0.7941 0.7920 0.6211 0.1740 -0.1097 -0.1589 119 PRO N CA 17426 C C . PRO F 119 ? 0.9239 0.9062 0.7429 0.1760 -0.1095 -0.1563 119 PRO N C 17427 O O . PRO F 119 ? 0.8453 0.8198 0.6579 0.1755 -0.1063 -0.1548 119 PRO N O 17428 C CB . PRO F 119 ? 0.7643 0.7729 0.6014 0.1737 -0.1136 -0.1644 119 PRO N CB 17429 C CG . PRO F 119 ? 0.7404 0.7600 0.5812 0.1710 -0.1116 -0.1662 119 PRO N CG 17430 C CD . PRO F 119 ? 0.7566 0.7681 0.5883 0.1700 -0.1067 -0.1624 119 PRO N CD 17438 N N . PRO F 120 ? 1.0068 0.9845 0.8261 0.1783 -0.1125 -0.1558 120 PRO N N 17439 C CA . PRO F 120 ? 1.0480 1.0118 0.8604 0.1802 -0.1129 -0.1536 120 PRO N CA 17440 C C . PRO F 120 ? 1.0645 1.0267 0.8776 0.1799 -0.1137 -0.1562 120 PRO N C 17441 O O . PRO F 120 ? 1.0904 1.0625 0.9122 0.1795 -0.1168 -0.1607 120 PRO N O 17442 C CB . PRO F 120 ? 1.0761 1.0407 0.8927 0.1824 -0.1174 -0.1545 120 PRO N CB 17443 C CG . PRO F 120 ? 1.0367 1.0109 0.8580 0.1817 -0.1175 -0.1548 120 PRO N CG 17444 C CD . PRO F 120 ? 1.0244 1.0097 0.8501 0.1791 -0.1157 -0.1571 120 PRO N CD 17452 N N . SER F 121 ? 1.1220 1.0717 0.9260 0.1800 -0.1107 -0.1534 121 SER N N 17453 C CA . SER F 121 ? 1.1340 1.0809 0.9376 0.1797 -0.1112 -0.1554 121 SER N CA 17454 C C . SER F 121 ? 1.1487 1.0952 0.9565 0.1817 -0.1163 -0.1577 121 SER N C 17455 O O . SER F 121 ? 1.1452 1.0901 0.9537 0.1836 -0.1187 -0.1567 121 SER N O 17456 C CB . SER F 121 ? 1.1382 1.0707 0.9303 0.1795 -0.1065 -0.1514 121 SER N CB 17457 O OG . SER F 121 ? 1.1298 1.0508 0.9147 0.1815 -0.1061 -0.1474 121 SER N OG 17463 N N . SER F 122 ? 1.1959 1.1442 1.0066 0.1814 -0.1177 -0.1608 122 SER N N 17464 C CA . SER F 122 ? 1.2270 1.1753 1.0417 0.1834 -0.1223 -0.1631 122 SER N CA 17465 C C . SER F 122 ? 1.2965 1.2307 1.1025 0.1853 -0.1223 -0.1593 122 SER N C 17466 O O . SER F 122 ? 1.2968 1.2305 1.1052 0.1875 -0.1260 -0.1596 122 SER N O 17467 C CB . SER F 122 ? 1.2424 1.1933 1.0599 0.1827 -0.1231 -0.1664 122 SER N CB 17468 O OG . SER F 122 ? 1.3031 1.2668 1.1282 0.1809 -0.1229 -0.1699 122 SER N OG 17474 N N . GLU F 123 ? 1.3077 1.2305 1.1035 0.1846 -0.1178 -0.1555 123 GLU N N 17475 C CA . GLU F 123 ? 1.3125 1.2212 1.0990 0.1862 -0.1170 -0.1517 123 GLU N CA 17476 C C . GLU F 123 ? 1.2615 1.1673 1.0461 0.1878 -0.1179 -0.1487 123 GLU N C 17477 O O . GLU F 123 ? 1.3002 1.2001 1.0828 0.1899 -0.1204 -0.1476 123 GLU N O 17478 C CB . GLU F 123 ? 1.3834 1.2810 1.1595 0.1850 -0.1112 -0.1482 123 GLU N CB 17479 C CG . GLU F 123 ? 1.4165 1.3163 1.1939 0.1833 -0.1099 -0.1509 123 GLU N CG 17480 C CD . GLU F 123 ? 1.4398 1.3274 1.2064 0.1823 -0.1040 -0.1474 123 GLU N CD 17481 O OE1 . GLU F 123 ? 1.4254 1.3018 1.1832 0.1834 -0.1011 -0.1428 123 GLU N OE1 17482 O OE2 . GLU F 123 ? 1.4306 1.3198 1.1976 0.1807 -0.1021 -0.1491 123 GLU N OE2 17489 N N . GLN F 124 ? 1.1829 1.0930 0.9682 0.1869 -0.1156 -0.1475 124 GLN N N 17490 C CA . GLN F 124 ? 1.1408 1.0486 0.9242 0.1883 -0.1159 -0.1445 124 GLN N CA 17491 C C . GLN F 124 ? 1.2202 1.1363 1.0127 0.1898 -0.1216 -0.1475 124 GLN N C 17492 O O . GLN F 124 ? 1.2191 1.1305 1.0095 0.1917 -0.1232 -0.1453 124 GLN N O 17493 C CB . GLN F 124 ? 1.0126 0.9246 0.7954 0.1868 -0.1122 -0.1429 124 GLN N CB 17494 C CG . GLN F 124 ? 0.9267 0.8360 0.7068 0.1882 -0.1119 -0.1395 124 GLN N CG 17495 C CD . GLN F 124 ? 0.9088 0.8235 0.6889 0.1868 -0.1083 -0.1381 124 GLN N CD 17496 O OE1 . GLN F 124 ? 0.8671 0.7804 0.6452 0.1878 -0.1076 -0.1353 124 GLN N OE1 17497 N NE2 . GLN F 124 ? 0.9196 0.8404 0.7018 0.1846 -0.1059 -0.1399 124 GLN N NE2 17506 N N . LEU F 125 ? 1.3103 1.2386 1.1128 0.1891 -0.1245 -0.1524 125 LEU N N 17507 C CA . LEU F 125 ? 1.3702 1.3072 1.1820 0.1906 -0.1294 -0.1556 125 LEU N CA 17508 C C . LEU F 125 ? 1.4159 1.3469 1.2269 0.1929 -0.1330 -0.1560 125 LEU N C 17509 O O . LEU F 125 ? 1.4724 1.4076 1.2893 0.1947 -0.1370 -0.1577 125 LEU N O 17510 C CB . LEU F 125 ? 1.3646 1.3163 1.1869 0.1892 -0.1309 -0.1607 125 LEU N CB 17511 C CG . LEU F 125 ? 1.3052 1.2662 1.1309 0.1872 -0.1285 -0.1610 125 LEU N CG 17512 C CD1 . LEU F 125 ? 1.2887 1.2637 1.1244 0.1859 -0.1300 -0.1661 125 LEU N CD1 17513 C CD2 . LEU F 125 ? 1.2788 1.2411 1.1055 0.1882 -0.1295 -0.1595 125 LEU N CD2 17525 N N . THR F 126 ? 1.4265 1.3476 1.2302 0.1929 -0.1314 -0.1543 126 THR N N 17526 C CA . THR F 126 ? 1.4182 1.3332 1.2205 0.1950 -0.1346 -0.1545 126 THR N CA 17527 C C . THR F 126 ? 1.4419 1.3450 1.2357 0.1966 -0.1343 -0.1499 126 THR N C 17528 O O . THR F 126 ? 1.4260 1.3260 1.2202 0.1987 -0.1378 -0.1501 126 THR N O 17529 C CB . THR F 126 ? 1.4107 1.3210 1.2093 0.1941 -0.1332 -0.1552 126 THR N CB 17530 O OG1 . THR F 126 ? 1.3538 1.2744 1.1590 0.1923 -0.1326 -0.1590 126 THR N OG1 17531 C CG2 . THR F 126 ? 1.4892 1.3965 1.2887 0.1962 -0.1371 -0.1566 126 THR N CG2 17539 N N . SER F 127 ? 1.4790 1.3756 1.2652 0.1958 -0.1301 -0.1458 127 SER N N 17540 C CA . SER F 127 ? 1.5614 1.4463 1.3389 0.1974 -0.1292 -0.1410 127 SER N CA 17541 C C . SER F 127 ? 1.6599 1.5488 1.4418 0.1989 -0.1323 -0.1408 127 SER N C 17542 O O . SER F 127 ? 1.6983 1.5801 1.4765 0.2009 -0.1342 -0.1386 127 SER N O 17543 C CB . SER F 127 ? 1.5343 1.4101 1.3014 0.1961 -0.1230 -0.1364 127 SER N CB 17544 O OG . SER F 127 ? 1.4985 1.3806 1.2681 0.1951 -0.1210 -0.1359 127 SER N OG 17550 N N . GLY F 128 ? 1.6983 1.5985 1.4880 0.1981 -0.1327 -0.1430 128 GLY N N 17551 C CA . GLY F 128 ? 1.6966 1.6009 1.4906 0.1993 -0.1351 -0.1428 128 GLY N CA 17552 C C . GLY F 128 ? 1.6297 1.5377 1.4234 0.1980 -0.1320 -0.1411 128 GLY N C 17553 O O . GLY F 128 ? 1.6825 1.5944 1.4798 0.1989 -0.1336 -0.1410 128 GLY N O 17557 N N . GLY F 129 ? 1.4322 1.3388 1.2215 0.1961 -0.1274 -0.1397 129 GLY N N 17558 C CA . GLY F 129 ? 1.2115 1.1222 1.0003 0.1948 -0.1240 -0.1382 129 GLY N CA 17559 C C . GLY F 129 ? 1.0757 0.9986 0.8719 0.1925 -0.1234 -0.1421 129 GLY N C 17560 O O . GLY F 129 ? 1.0665 0.9930 0.8666 0.1919 -0.1249 -0.1454 129 GLY N O 17564 N N . ALA F 130 ? 0.9796 0.9090 0.7773 0.1911 -0.1210 -0.1415 130 ALA N N 17565 C CA . ALA F 130 ? 0.9111 0.8523 0.7151 0.1887 -0.1200 -0.1448 130 ALA N CA 17566 C C . ALA F 130 ? 0.8572 0.7998 0.6574 0.1874 -0.1153 -0.1419 130 ALA N C 17567 O O . ALA F 130 ? 0.7697 0.7139 0.5701 0.1879 -0.1152 -0.1402 130 ALA N O 17568 C CB . ALA F 130 ? 0.9400 0.8947 0.7558 0.1886 -0.1243 -0.1498 130 ALA N CB 17574 N N . SER F 131 ? 0.9025 0.8443 0.6991 0.1857 -0.1114 -0.1413 131 SER N N 17575 C CA . SER F 131 ? 0.8979 0.8413 0.6908 0.1844 -0.1066 -0.1385 131 SER N CA 17576 C C . SER F 131 ? 0.8799 0.8358 0.6789 0.1817 -0.1058 -0.1418 131 SER N C 17577 O O . SER F 131 ? 0.9074 0.8635 0.7071 0.1807 -0.1056 -0.1439 131 SER N O 17578 C CB . SER F 131 ? 0.9309 0.8598 0.7116 0.1851 -0.1013 -0.1333 131 SER N CB 17579 O OG . SER F 131 ? 0.9608 0.8784 0.7352 0.1875 -0.1016 -0.1297 131 SER N OG 17585 N N . VAL F 132 ? 0.8825 0.8488 0.6856 0.1806 -0.1052 -0.1421 132 VAL N N 17586 C CA . VAL F 132 ? 0.8895 0.8674 0.6971 0.1779 -0.1037 -0.1444 132 VAL N CA 17587 C C . VAL F 132 ? 0.8414 0.8155 0.6410 0.1772 -0.0977 -0.1399 132 VAL N C 17588 O O . VAL F 132 ? 0.8637 0.8364 0.6599 0.1780 -0.0958 -0.1365 132 VAL N O 17589 C CB . VAL F 132 ? 0.9126 0.9057 0.7299 0.1766 -0.1065 -0.1477 132 VAL N CB 17590 C CG1 . VAL F 132 ? 0.9071 0.9126 0.7297 0.1738 -0.1055 -0.1505 132 VAL N CG1 17591 C CG2 . VAL F 132 ? 0.9221 0.9176 0.7465 0.1780 -0.1119 -0.1513 132 VAL N CG2 17601 N N . VAL F 133 ? 0.7337 0.7062 0.5304 0.1759 -0.0946 -0.1399 133 VAL N N 17602 C CA . VAL F 133 ? 0.6599 0.6270 0.4482 0.1757 -0.0883 -0.1354 133 VAL N CA 17603 C C . VAL F 133 ? 0.5697 0.5499 0.3622 0.1730 -0.0865 -0.1368 133 VAL N C 17604 O O . VAL F 133 ? 0.5290 0.5173 0.3278 0.1712 -0.0886 -0.1410 133 VAL N O 17605 C CB . VAL F 133 ? 0.5654 0.5186 0.3454 0.1764 -0.0849 -0.1334 133 VAL N CB 17606 C CG1 . VAL F 133 ? 0.5607 0.5074 0.3317 0.1766 -0.0777 -0.1283 133 VAL N CG1 17607 C CG2 . VAL F 133 ? 0.5097 0.4505 0.2856 0.1787 -0.0869 -0.1321 133 VAL N CG2 17617 N N . CYS F 134 ? 0.6515 0.6336 0.4401 0.1730 -0.0825 -0.1331 134 CYS N N 17618 C CA . CYS F 134 ? 0.6752 0.6701 0.4670 0.1705 -0.0805 -0.1336 134 CYS N CA 17619 C C . CYS F 134 ? 0.7354 0.7237 0.5180 0.1710 -0.0733 -0.1285 134 CYS N C 17620 O O . CYS F 134 ? 0.6118 0.5941 0.3880 0.1730 -0.0698 -0.1236 134 CYS N O 17621 C CB . CYS F 134 ? 0.6070 0.6146 0.4047 0.1697 -0.0829 -0.1341 134 CYS N CB 17622 S SG . CYS F 134 ? 1.3083 1.3356 1.1136 0.1659 -0.0831 -0.1367 134 CYS N SG 17627 N N . PHE F 135 ? 0.7532 0.7425 0.5350 0.1694 -0.0709 -0.1295 135 PHE N N 17628 C CA . PHE F 135 ? 0.6769 0.6601 0.4504 0.1699 -0.0636 -0.1248 135 PHE N CA 17629 C C . PHE F 135 ? 0.6775 0.6749 0.4538 0.1679 -0.0615 -0.1240 135 PHE N C 17630 O O . PHE F 135 ? 0.7334 0.7432 0.5170 0.1652 -0.0645 -0.1281 135 PHE N O 17631 C CB . PHE F 135 ? 0.7019 0.6773 0.4726 0.1693 -0.0616 -0.1261 135 PHE N CB 17632 C CG . PHE F 135 ? 0.7834 0.7430 0.5488 0.1713 -0.0618 -0.1253 135 PHE N CG 17633 C CD1 . PHE F 135 ? 0.7597 0.7068 0.5172 0.1743 -0.0584 -0.1202 135 PHE N CD1 17634 C CD2 . PHE F 135 ? 0.8024 0.7600 0.5708 0.1704 -0.0654 -0.1295 135 PHE N CD2 17635 C CE1 . PHE F 135 ? 0.7350 0.6679 0.4874 0.1760 -0.0586 -0.1192 135 PHE N CE1 17636 C CE2 . PHE F 135 ? 0.7563 0.7000 0.5197 0.1721 -0.0656 -0.1285 135 PHE N CE2 17637 C CZ . PHE F 135 ? 0.7035 0.6349 0.4589 0.1748 -0.0624 -0.1234 135 PHE N CZ 17647 N N . LEU F 136 ? 0.7063 0.7020 0.4765 0.1695 -0.0561 -0.1183 136 LEU N N 17648 C CA . LEU F 136 ? 0.7046 0.7130 0.4758 0.1679 -0.0531 -0.1162 136 LEU N CA 17649 C C . LEU F 136 ? 0.7470 0.7466 0.5098 0.1693 -0.0448 -0.1113 136 LEU N C 17650 O O . LEU F 136 ? 0.8006 0.7903 0.5560 0.1725 -0.0393 -0.1055 136 LEU N O 17651 C CB . LEU F 136 ? 0.7358 0.7513 0.5074 0.1687 -0.0532 -0.1128 136 LEU N CB 17652 C CG . LEU F 136 ? 0.6787 0.7048 0.4592 0.1670 -0.0608 -0.1172 136 LEU N CG 17653 C CD1 . LEU F 136 ? 0.7267 0.7417 0.5075 0.1689 -0.0647 -0.1196 136 LEU N CD1 17654 C CD2 . LEU F 136 ? 0.5989 0.6350 0.3796 0.1668 -0.0600 -0.1133 136 LEU N CD2 17666 N N . ASN F 137 ? 0.7375 0.7408 0.5017 0.1672 -0.0436 -0.1134 137 ASN N N 17667 C CA . ASN F 137 ? 0.7882 0.7810 0.5447 0.1686 -0.0359 -0.1095 137 ASN N CA 17668 C C . ASN F 137 ? 0.7982 0.8004 0.5537 0.1679 -0.0304 -0.1058 137 ASN N C 17669 O O . ASN F 137 ? 0.8301 0.8482 0.5917 0.1650 -0.0336 -0.1082 137 ASN N O 17670 C CB . ASN F 137 ? 0.8658 0.8520 0.6230 0.1672 -0.0375 -0.1139 137 ASN N CB 17671 C CG . ASN F 137 ? 0.8711 0.8465 0.6281 0.1684 -0.0418 -0.1164 137 ASN N CG 17672 O OD1 . ASN F 137 ? 0.8528 0.8189 0.6053 0.1711 -0.0406 -0.1130 137 ASN N OD1 17673 N ND2 . ASN F 137 ? 0.8876 0.8645 0.6494 0.1664 -0.0467 -0.1219 137 ASN N ND2 17680 N N . ASN F 138 ? 0.8807 0.8730 0.6286 0.1708 -0.0218 -0.0996 138 ASN N N 17681 C CA . ASN F 138 ? 0.8528 0.8519 0.5991 0.1707 -0.0151 -0.0952 138 ASN N CA 17682 C C . ASN F 138 ? 0.8279 0.8447 0.5779 0.1695 -0.0159 -0.0928 138 ASN N C 17683 O O . ASN F 138 ? 0.8780 0.9084 0.6325 0.1663 -0.0179 -0.0949 138 ASN N O 17684 C CB . ASN F 138 ? 0.7960 0.7973 0.5444 0.1678 -0.0157 -0.0994 138 ASN N CB 17685 C CG . ASN F 138 ? 0.8543 0.8393 0.5992 0.1686 -0.0150 -0.1016 138 ASN N CG 17686 O OD1 . ASN F 138 ? 0.8847 0.8663 0.6322 0.1676 -0.0214 -0.1066 138 ASN N OD1 17687 N ND2 . ASN F 138 ? 0.8681 0.8433 0.6073 0.1705 -0.0071 -0.0974 138 ASN N ND2 17694 N N . PHE F 139 ? 0.8132 0.8304 0.5613 0.1720 -0.0143 -0.0879 139 PHE N N 17695 C CA . PHE F 139 ? 0.7850 0.8194 0.5360 0.1708 -0.0147 -0.0844 139 PHE N CA 17696 C C . PHE F 139 ? 0.8494 0.8818 0.5951 0.1748 -0.0053 -0.0741 139 PHE N C 17697 O O . PHE F 139 ? 0.8077 0.8246 0.5481 0.1790 0.0008 -0.0701 139 PHE N O 17698 C CB . PHE F 139 ? 0.7896 0.8312 0.5458 0.1691 -0.0233 -0.0883 139 PHE N CB 17699 C CG . PHE F 139 ? 0.8306 0.8592 0.5831 0.1726 -0.0231 -0.0867 139 PHE N CG 17700 C CD1 . PHE F 139 ? 0.8803 0.8952 0.6322 0.1733 -0.0265 -0.0916 139 PHE N CD1 17701 C CD2 . PHE F 139 ? 0.8595 0.8903 0.6091 0.1751 -0.0195 -0.0797 139 PHE N CD2 17702 C CE1 . PHE F 139 ? 0.8736 0.8766 0.6221 0.1764 -0.0265 -0.0898 139 PHE N CE1 17703 C CE2 . PHE F 139 ? 0.8762 0.8950 0.6225 0.1784 -0.0192 -0.0781 139 PHE N CE2 17704 C CZ . PHE F 139 ? 0.8888 0.8934 0.6344 0.1790 -0.0228 -0.0833 139 PHE N CZ 17714 N N . TYR F 140 ? 0.8829 0.9330 0.6295 0.1768 -0.0048 -0.0693 140 TYR N N 17715 C CA . TYR F 140 ? 0.9178 0.9728 0.6570 0.1897 0.0024 -0.0581 140 TYR N CA 17716 C C . TYR F 140 ? 0.9408 1.0203 0.6828 0.1929 -0.0017 -0.0543 140 TYR N C 17717 O O . TYR F 140 ? 0.9127 1.0069 0.6612 0.1863 -0.0071 -0.0587 140 TYR N O 17718 C CB . TYR F 140 ? 0.9795 1.0315 0.7155 0.1931 0.0116 -0.0524 140 TYR N CB 17719 C CG . TYR F 140 ? 1.1106 1.1660 0.8407 0.2058 0.0214 -0.0383 140 TYR N CG 17720 C CD1 . TYR F 140 ? 1.2186 1.2969 0.9504 0.2106 0.0228 -0.0302 140 TYR N CD1 17721 C CD2 . TYR F 140 ? 1.2107 1.2470 0.9351 0.2121 0.0298 -0.0318 140 TYR N CD2 17722 C CE1 . TYR F 140 ? 1.3135 1.3959 1.0424 0.2212 0.0331 -0.0150 140 TYR N CE1 17723 C CE2 . TYR F 140 ? 1.2842 1.3227 1.0050 0.2232 0.0399 -0.0171 140 TYR N CE2 17724 C CZ . TYR F 140 ? 1.3381 1.3998 1.0617 0.2276 0.0419 -0.0083 140 TYR N CZ 17725 O OH . TYR F 140 ? 1.4081 1.4730 1.1311 0.2374 0.0529 0.0083 140 TYR N OH 17735 N N . PRO F 141 ? 0.9606 1.0450 0.6983 0.2025 0.0012 -0.0454 141 PRO N N 17736 C CA . PRO F 141 ? 0.9560 1.0234 0.6860 0.2113 0.0084 -0.0383 141 PRO N CA 17737 C C . PRO F 141 ? 0.8572 0.9079 0.5868 0.2076 0.0028 -0.0461 141 PRO N C 17738 O O . PRO F 141 ? 0.7518 0.8031 0.4880 0.1973 -0.0060 -0.0567 141 PRO N O 17739 C CB . PRO F 141 ? 1.0389 1.1232 0.7673 0.2210 0.0122 -0.0255 141 PRO N CB 17740 C CG . PRO F 141 ? 1.0057 1.1126 0.7417 0.2146 0.0020 -0.0304 141 PRO N CG 17741 C CD . PRO F 141 ? 0.9651 1.0746 0.7066 0.2047 -0.0023 -0.0401 141 PRO N CD 17749 N N . LYS F 142 ? 0.9559 0.9920 0.6788 0.2156 0.0087 -0.0395 142 LYS N N 17750 C CA . LYS F 142 ? 0.9390 0.9579 0.6610 0.2129 0.0048 -0.0451 142 LYS N CA 17751 C C . LYS F 142 ? 0.9232 0.9525 0.6494 0.2099 -0.0051 -0.0503 142 LYS N C 17752 O O . LYS F 142 ? 0.8914 0.9124 0.6224 0.2017 -0.0117 -0.0590 142 LYS N O 17753 C CB . LYS F 142 ? 0.9381 0.9410 0.6517 0.2235 0.0140 -0.0347 142 LYS N CB 17754 C CG . LYS F 142 ? 0.9148 0.9000 0.6267 0.2218 0.0107 -0.0386 142 LYS N CG 17755 C CD . LYS F 142 ? 0.9839 0.9555 0.6873 0.2332 0.0202 -0.0264 142 LYS N CD 17756 C CE . LYS F 142 ? 1.0008 0.9562 0.7022 0.2319 0.0166 -0.0296 142 LYS N CE 17757 N NZ . LYS F 142 ? 0.9902 0.9305 0.6955 0.2211 0.0144 -0.0377 142 LYS N NZ 17771 N N . ASP F 143 ? 1.0167 1.0653 0.7428 0.2158 -0.0055 -0.0438 143 ASP N N 17772 C CA . ASP F 143 ? 1.0838 1.1433 0.8143 0.2130 -0.0143 -0.0474 143 ASP N CA 17773 C C . ASP F 143 ? 1.0111 1.0789 0.7524 0.1995 -0.0241 -0.0590 143 ASP N C 17774 O O . ASP F 143 ? 1.0402 1.1224 0.7860 0.1956 -0.0250 -0.0596 143 ASP N O 17775 C CB . ASP F 143 ? 1.2507 1.3315 0.9802 0.2206 -0.0119 -0.0360 143 ASP N CB 17776 C CG . ASP F 143 ? 1.3552 1.4434 1.0877 0.2193 -0.0192 -0.0371 143 ASP N CG 17777 O OD1 . ASP F 143 ? 1.3879 1.4738 1.1270 0.2096 -0.0284 -0.0485 143 ASP N OD1 17778 O OD2 . ASP F 143 ? 1.3843 1.4803 1.1135 0.2274 -0.0151 -0.0253 143 ASP N OD2 17783 N N . ILE F 144 ? 0.9629 1.0213 0.7089 0.1923 -0.0305 -0.0669 144 ILE N N 17784 C CA . ILE F 144 ? 0.9533 1.0169 0.7104 0.1789 -0.0382 -0.0760 144 ILE N CA 17785 C C . ILE F 144 ? 0.9709 1.0285 0.7327 0.1738 -0.0441 -0.0806 144 ILE N C 17786 O O . ILE F 144 ? 0.9772 1.0201 0.7343 0.1780 -0.0423 -0.0796 144 ILE N O 17787 C CB . ILE F 144 ? 0.9175 0.9706 0.6773 0.1720 -0.0367 -0.0814 144 ILE N CB 17788 C CG1 . ILE F 144 ? 0.9221 0.9863 0.6914 0.1672 -0.0453 -0.0900 144 ILE N CG1 17789 C CG2 . ILE F 144 ? 0.9179 0.9504 0.6734 0.1757 -0.0353 -0.0835 144 ILE N CG2 17790 C CD1 . ILE F 144 ? 0.9563 1.0159 0.7273 0.1663 -0.0457 -0.0956 144 ILE N CD1 17802 N N . ASN F 145 ? 0.9579 1.0277 0.7285 0.1677 -0.0514 -0.0854 145 ASN N N 17803 C CA . ASN F 145 ? 0.9920 1.0600 0.7671 0.1671 -0.0579 -0.0901 145 ASN N CA 17804 C C . ASN F 145 ? 0.9423 1.0082 0.7246 0.1655 -0.0638 -0.0998 145 ASN N C 17805 O O . ASN F 145 ? 0.9570 1.0316 0.7444 0.1627 -0.0653 -0.1033 145 ASN N O 17806 C CB . ASN F 145 ? 1.0549 1.1393 0.8343 0.1634 -0.0617 -0.0872 145 ASN N CB 17807 C CG . ASN F 145 ? 1.1493 1.2315 0.9328 0.1629 -0.0677 -0.0914 145 ASN N CG 17808 O OD1 . ASN F 145 ? 1.1710 1.2383 0.9515 0.1665 -0.0674 -0.0933 145 ASN N OD1 17809 N ND2 . ASN F 145 ? 1.1387 1.2355 0.9292 0.1583 -0.0730 -0.0927 145 ASN N ND2 17816 N N . VAL F 146 ? 0.8749 0.9295 0.6579 0.1676 -0.0668 -0.1033 146 VAL N N 17817 C CA . VAL F 146 ? 0.7484 0.8008 0.5383 0.1667 -0.0723 -0.1112 146 VAL N CA 17818 C C . VAL F 146 ? 0.7794 0.8345 0.5752 0.1659 -0.0782 -0.1146 146 VAL N C 17819 O O . VAL F 146 ? 0.8139 0.8630 0.6061 0.1680 -0.0779 -0.1116 146 VAL N O 17820 C CB . VAL F 146 ? 0.6724 0.7070 0.4574 0.1701 -0.0704 -0.1121 146 VAL N CB 17821 C CG1 . VAL F 146 ? 0.6437 0.6763 0.4357 0.1694 -0.0764 -0.1191 146 VAL N CG1 17822 C CG2 . VAL F 146 ? 0.6681 0.7001 0.4480 0.1703 -0.0647 -0.1095 146 VAL N CG2 17832 N N . LYS F 147 ? 0.8503 0.9144 0.6552 0.1631 -0.0832 -0.1207 147 LYS N N 17833 C CA . LYS F 147 ? 0.8883 0.9569 0.6997 0.1620 -0.0884 -0.1241 147 LYS N CA 17834 C C . LYS F 147 ? 0.8199 0.8849 0.6377 0.1627 -0.0925 -0.1307 147 LYS N C 17835 O O . LYS F 147 ? 0.8673 0.9368 0.6889 0.1613 -0.0929 -0.1340 147 LYS N O 17836 C CB . LYS F 147 ? 1.0704 1.1569 0.8871 0.1574 -0.0901 -0.1239 147 LYS N CB 17837 C CG . LYS F 147 ? 1.1931 1.2842 1.0133 0.1559 -0.0939 -0.1245 147 LYS N CG 17838 C CD . LYS F 147 ? 1.2608 1.3696 1.0850 0.1508 -0.0953 -0.1228 147 LYS N CD 17839 C CE . LYS F 147 ? 1.2674 1.3821 1.0857 0.1497 -0.0911 -0.1151 147 LYS N CE 17840 N NZ . LYS F 147 ? 1.2259 1.3323 1.0362 0.1523 -0.0884 -0.1087 147 LYS N NZ 17854 N N . TRP F 148 ? 0.7883 0.8452 0.6070 0.1648 -0.0955 -0.1323 148 TRP N N 17855 C CA . TRP F 148 ? 0.8097 0.8633 0.6343 0.1658 -0.0995 -0.1379 148 TRP N CA 17856 C C . TRP F 148 ? 0.8784 0.9423 0.7116 0.1638 -0.1040 -0.1420 148 TRP N C 17857 O O . TRP F 148 ? 0.8817 0.9483 0.7147 0.1630 -0.1049 -0.1405 148 TRP N O 17858 C CB . TRP F 148 ? 0.7874 0.8245 0.6072 0.1698 -0.1000 -0.1367 148 TRP N CB 17859 C CG . TRP F 148 ? 0.7242 0.7500 0.5372 0.1717 -0.0966 -0.1345 148 TRP N CG 17860 C CD1 . TRP F 148 ? 0.7143 0.7308 0.5177 0.1734 -0.0917 -0.1289 148 TRP N CD1 17861 C CD2 . TRP F 148 ? 0.6887 0.7111 0.5034 0.1718 -0.0976 -0.1376 148 TRP N CD2 17862 N NE1 . TRP F 148 ? 0.7043 0.7114 0.5032 0.1745 -0.0894 -0.1285 148 TRP N NE1 17863 C CE2 . TRP F 148 ? 0.7384 0.7491 0.5441 0.1734 -0.0932 -0.1338 148 TRP N CE2 17864 C CE3 . TRP F 148 ? 0.7027 0.7308 0.5255 0.1709 -0.1015 -0.1431 148 TRP N CE3 17865 C CZ2 . TRP F 148 ? 0.7395 0.7441 0.5439 0.1736 -0.0928 -0.1353 148 TRP N CZ2 17866 C CZ3 . TRP F 148 ? 0.7617 0.7843 0.5835 0.1713 -0.1012 -0.1445 148 TRP N CZ3 17867 C CH2 . TRP F 148 ? 0.7845 0.7954 0.5970 0.1725 -0.0970 -0.1407 148 TRP N CH2 17878 N N . LYS F 149 ? 1.0220 1.0914 0.8623 0.1629 -0.1065 -0.1471 149 LYS N N 17879 C CA . LYS F 149 ? 1.1280 1.2063 0.9762 0.1614 -0.1104 -0.1513 149 LYS N CA 17880 C C . LYS F 149 ? 1.1674 1.2406 1.0202 0.1638 -0.1136 -0.1558 149 LYS N C 17881 O O . LYS F 149 ? 1.1183 1.1894 0.9718 0.1645 -0.1132 -0.1575 149 LYS N O 17882 C CB . LYS F 149 ? 1.1575 1.2515 1.0106 0.1574 -0.1101 -0.1530 149 LYS N CB 17883 C CG . LYS F 149 ? 1.1932 1.2957 1.0434 0.1542 -0.1082 -0.1487 149 LYS N CG 17884 C CD . LYS F 149 ? 1.2469 1.3647 1.1021 0.1502 -0.1082 -0.1502 149 LYS N CD 17885 C CE . LYS F 149 ? 1.2972 1.4259 1.1558 0.1468 -0.1105 -0.1502 149 LYS N CE 17886 N NZ . LYS F 149 ? 1.3056 1.4455 1.1622 0.1429 -0.1086 -0.1456 149 LYS N NZ 17900 N N . ILE F 150 ? 1.2522 1.3235 1.1080 0.1650 -0.1169 -0.1576 150 ILE N N 17901 C CA . ILE F 150 ? 1.2845 1.3530 1.1454 0.1671 -0.1203 -0.1618 150 ILE N CA 17902 C C . ILE F 150 ? 1.3632 1.4423 1.2315 0.1654 -0.1231 -0.1658 150 ILE N C 17903 O O . ILE F 150 ? 1.4317 1.5120 1.3003 0.1649 -0.1244 -0.1652 150 ILE N O 17904 C CB . ILE F 150 ? 1.2037 1.2585 1.0611 0.1709 -0.1219 -0.1603 150 ILE N CB 17905 C CG1 . ILE F 150 ? 1.1275 1.1705 0.9766 0.1726 -0.1189 -0.1560 150 ILE N CG1 17906 C CG2 . ILE F 150 ? 1.1736 1.2263 1.0363 0.1730 -0.1255 -0.1644 150 ILE N CG2 17907 C CD1 . ILE F 150 ? 1.1035 1.1326 0.9483 0.1762 -0.1204 -0.1541 150 ILE N CD1 17919 N N . ASP F 151 ? 1.3732 1.4600 1.2475 0.1646 -0.1240 -0.1698 151 ASP N N 17920 C CA . ASP F 151 ? 1.3738 1.4712 1.2549 0.1629 -0.1263 -0.1737 151 ASP N CA 17921 C C . ASP F 151 ? 1.3610 1.4677 1.2414 0.1591 -0.1253 -0.1718 151 ASP N C 17922 O O . ASP F 151 ? 1.3810 1.4913 1.2637 0.1581 -0.1274 -0.1729 151 ASP N O 17923 C CB . ASP F 151 ? 1.3577 1.4496 1.2414 0.1658 -0.1298 -0.1759 151 ASP N CB 17924 C CG . ASP F 151 ? 1.3037 1.3895 1.1896 0.1690 -0.1314 -0.1784 151 ASP N CG 17925 O OD1 . ASP F 151 ? 1.3247 1.4134 1.2119 0.1686 -0.1303 -0.1796 151 ASP N OD1 17926 O OD2 . ASP F 151 ? 1.2435 1.3218 1.1297 0.1720 -0.1340 -0.1789 151 ASP N OD2 17931 N N . GLY F 152 ? 1.3241 1.4346 1.2009 0.1568 -0.1222 -0.1688 152 GLY N N 17932 C CA . GLY F 152 ? 1.3263 1.4470 1.2023 0.1527 -0.1212 -0.1664 152 GLY N CA 17933 C C . GLY F 152 ? 1.3065 1.4222 1.1764 0.1524 -0.1204 -0.1615 152 GLY N C 17934 O O . GLY F 152 ? 1.3042 1.4263 1.1710 0.1493 -0.1186 -0.1577 152 GLY N O 17938 N N . SER F 153 ? 1.3196 1.4242 1.1878 0.1556 -0.1219 -0.1614 153 SER N N 17939 C CA . SER F 153 ? 1.3381 1.4369 1.2005 0.1558 -0.1212 -0.1569 153 SER N CA 17940 C C . SER F 153 ? 1.3009 1.3907 1.1562 0.1579 -0.1177 -0.1527 153 SER N C 17941 O O . SER F 153 ? 1.2460 1.3278 1.1005 0.1608 -0.1171 -0.1538 153 SER N O 17942 C CB . SER F 153 ? 1.3599 1.4503 1.2233 0.1586 -0.1241 -0.1585 153 SER N CB 17943 O OG . SER F 153 ? 1.3747 1.4731 1.2437 0.1566 -0.1271 -0.1619 153 SER N OG 17949 N N . GLU F 154 ? 1.3124 1.4037 1.1622 0.1562 -0.1154 -0.1476 154 GLU N N 17950 C CA . GLU F 154 ? 1.3382 1.4212 1.1804 0.1583 -0.1117 -0.1431 154 GLU N CA 17951 C C . GLU F 154 ? 1.2194 1.2874 1.0572 0.1625 -0.1119 -0.1415 154 GLU N C 17952 O O . GLU F 154 ? 1.1426 1.2090 0.9800 0.1625 -0.1136 -0.1406 154 GLU N O 17953 C CB . GLU F 154 ? 1.4472 1.5381 1.2850 0.1551 -0.1090 -0.1375 154 GLU N CB 17954 C CG . GLU F 154 ? 1.5399 1.6222 1.3691 0.1576 -0.1046 -0.1320 154 GLU N CG 17955 C CD . GLU F 154 ? 1.6353 1.7266 1.4603 0.1546 -0.1021 -0.1256 154 GLU N CD 17956 O OE1 . GLU F 154 ? 1.6644 1.7695 1.4935 0.1500 -0.1041 -0.1254 154 GLU N OE1 17957 O OE2 . GLU F 154 ? 1.6620 1.7466 1.4793 0.1568 -0.0982 -0.1202 154 GLU N OE2 17964 N N . ARG F 155 ? 1.1977 1.2544 1.0318 0.1659 -0.1103 -0.1410 155 ARG N N 17965 C CA . ARG F 155 ? 1.1345 1.1762 0.9636 0.1701 -0.1104 -0.1390 155 ARG N CA 17966 C C . ARG F 155 ? 1.1259 1.1598 0.9456 0.1717 -0.1056 -0.1329 155 ARG N C 17967 O O . ARG F 155 ? 1.0415 1.0746 0.8578 0.1716 -0.1023 -0.1314 155 ARG N O 17968 C CB . ARG F 155 ? 1.0781 1.1114 0.9092 0.1728 -0.1124 -0.1422 155 ARG N CB 17969 C CG . ARG F 155 ? 1.1371 1.1556 0.9639 0.1768 -0.1135 -0.1402 155 ARG N CG 17970 C CD . ARG F 155 ? 1.1621 1.1739 0.9911 0.1790 -0.1160 -0.1431 155 ARG N CD 17971 N NE . ARG F 155 ? 1.2141 1.2125 1.0389 0.1825 -0.1175 -0.1411 155 ARG N NE 17972 C CZ . ARG F 155 ? 1.2717 1.2691 1.1004 0.1838 -0.1214 -0.1430 155 ARG N CZ 17973 N NH1 . ARG F 155 ? 1.2477 1.2563 1.0844 0.1818 -0.1239 -0.1471 155 ARG N NH1 17974 N NH2 . ARG F 155 ? 1.3069 1.2918 1.1312 0.1870 -0.1226 -0.1407 155 ARG N NH2 17988 N N . GLN F 156 ? 1.2209 1.2487 1.0360 0.1733 -0.1050 -0.1293 156 GLN N N 17989 C CA . GLN F 156 ? 1.3051 1.3262 1.1108 0.1751 -0.1000 -0.1230 156 GLN N CA 17990 C C . GLN F 156 ? 1.3955 1.3989 1.1951 0.1798 -0.0989 -0.1211 156 GLN N C 17991 O O . GLN F 156 ? 1.4264 1.4228 1.2200 0.1813 -0.0950 -0.1184 156 GLN N O 17992 C CB . GLN F 156 ? 1.3571 1.3828 1.1609 0.1740 -0.0996 -0.1193 156 GLN N CB 17993 C CG . GLN F 156 ? 1.4620 1.5053 1.2714 0.1685 -0.1016 -0.1205 156 GLN N CG 17994 C CD . GLN F 156 ? 1.5436 1.5918 1.3509 0.1666 -0.1019 -0.1162 156 GLN N CD 17995 O OE1 . GLN F 156 ? 1.5447 1.5841 1.3451 0.1695 -0.0993 -0.1114 156 GLN N OE1 17996 N NE2 . GLN F 156 ? 1.5790 1.6411 1.3918 0.1616 -0.1050 -0.1174 156 GLN N NE2 18005 N N . ASN F 157 ? 1.4362 1.4323 1.2369 0.1820 -0.1023 -0.1221 157 ASN N N 18006 C CA . ASN F 157 ? 1.4893 1.4686 1.2836 0.1862 -0.1016 -0.1196 157 ASN N CA 18007 C C . ASN F 157 ? 1.3759 1.3500 1.1716 0.1867 -0.1034 -0.1226 157 ASN N C 18008 O O . ASN F 157 ? 1.4027 1.3853 1.2063 0.1847 -0.1067 -0.1277 157 ASN N O 18009 C CB . ASN F 157 ? 1.6161 1.5895 1.4108 0.1882 -0.1048 -0.1194 157 ASN N CB 18010 C CG . ASN F 157 ? 1.7015 1.6835 1.5062 0.1863 -0.1105 -0.1252 157 ASN N CG 18011 O OD1 . ASN F 157 ? 1.7369 1.7269 1.5479 0.1842 -0.1123 -0.1296 157 ASN N OD1 18012 N ND2 . ASN F 157 ? 1.7177 1.6979 1.5236 0.1872 -0.1129 -0.1252 157 ASN N ND2 18019 N N . GLY F 158 ? 1.1744 1.1343 0.9617 0.1894 -0.1009 -0.1189 158 GLY N N 18020 C CA . GLY F 158 ? 0.9915 0.9451 0.7782 0.1898 -0.1020 -0.1208 158 GLY N CA 18021 C C . GLY F 158 ? 0.9325 0.8881 0.7164 0.1882 -0.0976 -0.1200 158 GLY N C 18022 O O . GLY F 158 ? 0.8995 0.8531 0.6842 0.1876 -0.0983 -0.1223 158 GLY N O 18026 N N . VAL F 159 ? 0.8948 0.8543 0.6751 0.1877 -0.0929 -0.1166 159 VAL N N 18027 C CA . VAL F 159 ? 0.7920 0.7546 0.5697 0.1862 -0.0883 -0.1156 159 VAL N CA 18028 C C . VAL F 159 ? 0.7882 0.7388 0.5545 0.1887 -0.0814 -0.1087 159 VAL N C 18029 O O . VAL F 159 ? 0.8132 0.7623 0.5754 0.1904 -0.0785 -0.1043 159 VAL N O 18030 C CB . VAL F 159 ? 0.7161 0.6958 0.4999 0.1830 -0.0881 -0.1171 159 VAL N CB 18031 C CG1 . VAL F 159 ? 0.6987 0.6813 0.4791 0.1817 -0.0831 -0.1154 159 VAL N CG1 18032 C CG2 . VAL F 159 ? 0.6854 0.6768 0.4803 0.1805 -0.0942 -0.1237 159 VAL N CG2 18042 N N . LEU F 160 ? 0.7380 0.6802 0.4991 0.1890 -0.0782 -0.1077 160 LEU N N 18043 C CA . LEU F 160 ? 0.6922 0.6226 0.4425 0.1914 -0.0706 -0.1012 160 LEU N CA 18044 C C . LEU F 160 ? 0.6571 0.5927 0.4065 0.1898 -0.0658 -0.1007 160 LEU N C 18045 O O . LEU F 160 ? 0.6416 0.5821 0.3955 0.1873 -0.0681 -0.1052 160 LEU N O 18046 C CB . LEU F 160 ? 0.6509 0.5644 0.3942 0.1933 -0.0701 -0.0996 160 LEU N CB 18047 C CG . LEU F 160 ? 0.6492 0.5520 0.3870 0.1964 -0.0701 -0.0956 160 LEU N CG 18048 C CD1 . LEU F 160 ? 0.6903 0.6008 0.4364 0.1959 -0.0776 -0.0996 160 LEU N CD1 18049 C CD2 . LEU F 160 ? 0.7235 0.6099 0.4534 0.1978 -0.0688 -0.0933 160 LEU N CD2 18061 N N . ASN F 161 ? 0.6316 0.5666 0.3753 0.1914 -0.0588 -0.0948 161 ASN N N 18062 C CA . ASN F 161 ? 0.6370 0.5775 0.3797 0.1902 -0.0535 -0.0935 161 ASN N CA 18063 C C . ASN F 161 ? 0.6898 0.6161 0.4225 0.1932 -0.0448 -0.0870 161 ASN N C 18064 O O . ASN F 161 ? 0.7650 0.6818 0.4913 0.1968 -0.0403 -0.0811 161 ASN N O 18065 C CB . ASN F 161 ? 0.6639 0.6199 0.4099 0.1891 -0.0523 -0.0919 161 ASN N CB 18066 C CG . ASN F 161 ? 0.7148 0.6861 0.4712 0.1855 -0.0602 -0.0983 161 ASN N CG 18067 O OD1 . ASN F 161 ? 0.6885 0.6621 0.4508 0.1833 -0.0656 -0.1043 161 ASN N OD1 18068 N ND2 . ASN F 161 ? 0.7153 0.6973 0.4740 0.1849 -0.0608 -0.0965 161 ASN N ND2 18075 N N . SER F 162 ? 0.6849 0.6096 0.4165 0.1919 -0.0420 -0.0879 162 SER N N 18076 C CA . SER F 162 ? 0.6529 0.5641 0.3758 0.1946 -0.0333 -0.0819 162 SER N CA 18077 C C . SER F 162 ? 0.6745 0.5924 0.3979 0.1934 -0.0281 -0.0810 162 SER N C 18078 O O . SER F 162 ? 0.6644 0.5881 0.3921 0.1901 -0.0315 -0.0864 162 SER N O 18079 C CB . SER F 162 ? 0.6351 0.5318 0.3540 0.1947 -0.0350 -0.0835 162 SER N CB 18080 O OG . SER F 162 ? 0.7701 0.6531 0.4804 0.1973 -0.0265 -0.0773 162 SER N OG 18086 N N . TRP F 163 ? 0.6449 0.5618 0.3641 0.1963 -0.0195 -0.0736 163 TRP N N 18087 C CA . TRP F 163 ? 0.6904 0.6134 0.4099 0.1958 -0.0135 -0.0715 163 TRP N CA 18088 C C . TRP F 163 ? 0.7500 0.6574 0.4627 0.1981 -0.0062 -0.0672 163 TRP N C 18089 O O . TRP F 163 ? 0.7408 0.6338 0.4474 0.2016 -0.0022 -0.0620 163 TRP N O 18090 C CB . TRP F 163 ? 0.7408 0.6740 0.4608 0.1978 -0.0077 -0.0651 163 TRP N CB 18091 C CG . TRP F 163 ? 0.8255 0.7771 0.5522 0.1946 -0.0142 -0.0689 163 TRP N CG 18092 C CD1 . TRP F 163 ? 0.8095 0.7777 0.5414 0.1910 -0.0159 -0.0714 163 TRP N CD1 18093 C CD2 . TRP F 163 ? 0.8706 0.8259 0.5996 0.1947 -0.0197 -0.0702 163 TRP N CD2 18094 N NE1 . TRP F 163 ? 0.8450 0.8271 0.5821 0.1885 -0.0223 -0.0740 163 TRP N NE1 18095 C CE2 . TRP F 163 ? 0.9275 0.9020 0.6631 0.1908 -0.0247 -0.0734 163 TRP N CE2 18096 C CE3 . TRP F 163 ? 0.8899 0.8341 0.6158 0.1975 -0.0210 -0.0687 163 TRP N CE3 18097 C CZ2 . TRP F 163 ? 1.0000 0.9829 0.7396 0.1895 -0.0309 -0.0753 163 TRP N CZ2 18098 C CZ3 . TRP F 163 ? 0.9558 0.9083 0.6857 0.1965 -0.0271 -0.0708 163 TRP N CZ3 18099 C CH2 . TRP F 163 ? 1.0488 1.0204 0.7856 0.1925 -0.0319 -0.0741 163 TRP N CH2 18110 N N . THR F 164 ? 0.7267 0.6370 0.4405 0.1961 -0.0043 -0.0691 164 THR N N 18111 C CA . THR F 164 ? 0.7465 0.6431 0.4544 0.1982 0.0032 -0.0646 164 THR N CA 18112 C C . THR F 164 ? 0.8763 0.7741 0.5823 0.2020 0.0134 -0.0554 164 THR N C 18113 O O . THR F 164 ? 0.8475 0.7585 0.5573 0.2023 0.0144 -0.0533 164 THR N O 18114 C CB . THR F 164 ? 0.7128 0.6116 0.4227 0.1946 0.0013 -0.0701 164 THR N CB 18115 O OG1 . THR F 164 ? 0.6574 0.5720 0.3723 0.1927 0.0023 -0.0711 164 THR N OG1 18116 C CG2 . THR F 164 ? 0.7381 0.6382 0.4516 0.1910 -0.0086 -0.0787 164 THR N CG2 18124 N N . ASP F 165 ? 0.9996 0.8841 0.7002 0.2049 0.0212 -0.0493 165 ASP N N 18125 C CA . ASP F 165 ? 1.0507 0.9362 0.7507 0.2088 0.0316 -0.0398 165 ASP N CA 18126 C C . ASP F 165 ? 0.9921 0.8902 0.6966 0.2060 0.0324 -0.0425 165 ASP N C 18127 O O . ASP F 165 ? 0.9211 0.8235 0.6278 0.2015 0.0258 -0.0511 165 ASP N O 18128 C CB . ASP F 165 ? 1.1457 1.0124 0.8386 0.2127 0.0393 -0.0319 165 ASP N CB 18129 C CG . ASP F 165 ? 1.2981 1.1523 0.9858 0.2155 0.0395 -0.0279 165 ASP N CG 18130 O OD1 . ASP F 165 ? 1.3258 1.1866 1.0159 0.2171 0.0390 -0.0256 165 ASP N OD1 18131 O OD2 . ASP F 165 ? 1.3309 1.1695 1.0121 0.2160 0.0401 -0.0269 165 ASP N OD2 18136 N N . GLN F 166 ? 0.9572 0.8618 0.6636 0.2087 0.0406 -0.0346 166 GLN N N 18137 C CA . GLN F 166 ? 0.9300 0.8469 0.6403 0.2061 0.0420 -0.0363 166 GLN N CA 18138 C C . GLN F 166 ? 0.9373 0.8438 0.6446 0.2050 0.0433 -0.0387 166 GLN N C 18139 O O . GLN F 166 ? 0.9355 0.8278 0.6382 0.2087 0.0503 -0.0319 166 GLN N O 18140 C CB . GLN F 166 ? 0.9635 0.8874 0.6735 0.2127 0.0512 -0.0249 166 GLN N CB 18141 C CG . GLN F 166 ? 0.9382 0.8787 0.6509 0.2122 0.0515 -0.0257 166 GLN N CG 18142 C CD . GLN F 166 ? 1.0096 0.9601 0.7186 0.2240 0.0587 -0.0125 166 GLN N CD 18143 O OE1 . GLN F 166 ? 1.0339 0.9747 0.7388 0.2324 0.0672 -0.0005 166 GLN N OE1 18144 N NE2 . GLN F 166 ? 1.0706 1.0417 0.7823 0.2240 0.0555 -0.0138 166 GLN N NE2 18153 N N . ASP F 167 ? 1.0002 0.9137 0.7101 0.1998 0.0365 -0.0481 167 ASP N N 18154 C CA . ASP F 167 ? 1.1045 1.0108 0.8125 0.1983 0.0373 -0.0510 167 ASP N CA 18155 C C . ASP F 167 ? 1.1948 1.1008 0.9024 0.2012 0.0473 -0.0428 167 ASP N C 18156 O O . ASP F 167 ? 1.2801 1.2006 0.9921 0.2010 0.0500 -0.0401 167 ASP N O 18157 C CB . ASP F 167 ? 1.1338 1.0520 0.8465 0.1923 0.0292 -0.0612 167 ASP N CB 18158 C CG . ASP F 167 ? 1.2182 1.1281 0.9291 0.1903 0.0285 -0.0654 167 ASP N CG 18159 O OD1 . ASP F 167 ? 1.2458 1.1451 0.9526 0.1931 0.0360 -0.0597 167 ASP N OD1 18160 O OD2 . ASP F 167 ? 1.2049 1.1189 0.9187 0.1861 0.0207 -0.0739 167 ASP N OD2 18165 N N . SER F 168 ? 1.2350 1.1251 0.9374 0.2039 0.0528 -0.0382 168 SER N N 18166 C CA . SER F 168 ? 1.2638 1.1520 0.9659 0.2073 0.0625 -0.0293 168 SER N CA 18167 C C . SER F 168 ? 1.2830 1.1776 0.9873 0.2038 0.0622 -0.0341 168 SER N C 18168 O O . SER F 168 ? 1.2488 1.1381 0.9517 0.2061 0.0693 -0.0281 168 SER N O 18169 C CB . SER F 168 ? 1.2520 1.1198 0.9470 0.2118 0.0688 -0.0213 168 SER N CB 18170 O OG . SER F 168 ? 1.2108 1.0724 0.9034 0.2150 0.0696 -0.0162 168 SER N OG 18176 N N . LYS F 169 ? 1.2565 1.1625 0.9645 0.1984 0.0539 -0.0443 169 LYS N N 18177 C CA . LYS F 169 ? 1.2501 1.1636 0.9606 0.1947 0.0530 -0.0493 169 LYS N CA 18178 C C . LYS F 169 ? 1.2646 1.1992 0.9813 0.1915 0.0503 -0.0519 169 LYS N C 18179 O O . LYS F 169 ? 1.2224 1.1655 0.9413 0.1923 0.0561 -0.0468 169 LYS N O 18180 C CB . LYS F 169 ? 1.2268 1.1346 0.9362 0.1906 0.0457 -0.0588 169 LYS N CB 18181 C CG . LYS F 169 ? 1.2606 1.1740 0.9721 0.1871 0.0453 -0.0634 169 LYS N CG 18182 C CD . LYS F 169 ? 1.3240 1.2294 1.0326 0.1904 0.0547 -0.0559 169 LYS N CD 18183 C CE . LYS F 169 ? 1.3171 1.2286 1.0279 0.1869 0.0546 -0.0604 169 LYS N CE 18184 N NZ . LYS F 169 ? 1.3169 1.2209 1.0252 0.1903 0.0637 -0.0526 169 LYS N NZ 18198 N N . ASP F 170 ? 1.2964 1.2395 1.0158 0.1878 0.0414 -0.0594 170 ASP N N 18199 C CA . ASP F 170 ? 1.2722 1.2353 0.9969 0.1845 0.0380 -0.0616 170 ASP N CA 18200 C C . ASP F 170 ? 1.2058 1.1761 0.9317 0.1872 0.0403 -0.0550 170 ASP N C 18201 O O . ASP F 170 ? 1.2339 1.2213 0.9638 0.1850 0.0381 -0.0551 170 ASP N O 18202 C CB . ASP F 170 ? 1.3014 1.2714 1.0294 0.1792 0.0269 -0.0723 170 ASP N CB 18203 C CG . ASP F 170 ? 1.3896 1.3517 1.1165 0.1797 0.0210 -0.0754 170 ASP N CG 18204 O OD1 . ASP F 170 ? 1.4076 1.3661 1.1326 0.1833 0.0237 -0.0699 170 ASP N OD1 18205 O OD2 . ASP F 170 ? 1.4314 1.3912 1.1598 0.1767 0.0137 -0.0829 170 ASP N OD2 18210 N N . SER F 171 ? 1.0932 1.0506 0.8155 0.1921 0.0446 -0.0489 171 SER N N 18211 C CA . SER F 171 ? 0.9489 0.9118 0.6724 0.1954 0.0481 -0.0412 171 SER N CA 18212 C C . SER F 171 ? 0.8608 0.8341 0.5867 0.1926 0.0395 -0.0466 171 SER N C 18213 O O . SER F 171 ? 0.8059 0.7882 0.5294 0.1997 0.0404 -0.0401 171 SER N O 18214 C CB . SER F 171 ? 0.8729 0.8478 0.5964 0.2009 0.0554 -0.0318 171 SER N CB 18215 O OG . SER F 171 ? 0.8430 0.8082 0.5660 0.2023 0.0636 -0.0266 171 SER N OG 18221 N N . THR F 172 ? 0.8687 0.8407 0.5950 0.1886 0.0301 -0.0567 172 THR N N 18222 C CA . THR F 172 ? 0.8881 0.8697 0.6176 0.1857 0.0210 -0.0621 172 THR N CA 18223 C C . THR F 172 ? 0.7802 0.7486 0.5068 0.1879 0.0180 -0.0632 172 THR N C 18224 O O . THR F 172 ? 0.7114 0.6629 0.4333 0.1908 0.0215 -0.0611 172 THR N O 18225 C CB . THR F 172 ? 0.9623 0.9524 0.6960 0.1800 0.0119 -0.0722 172 THR N CB 18226 O OG1 . THR F 172 ? 0.9989 0.9750 0.7307 0.1795 0.0088 -0.0776 172 THR N OG1 18227 C CG2 . THR F 172 ? 1.0278 1.0297 0.7639 0.1776 0.0145 -0.0718 172 THR N CG2 18235 N N . TYR F 173 ? 0.7757 0.7522 0.5052 0.1864 0.0111 -0.0662 173 TYR N N 18236 C CA . TYR F 173 ? 0.7285 0.6941 0.4560 0.1880 0.0070 -0.0679 173 TYR N CA 18237 C C . TYR F 173 ? 0.7645 0.7325 0.4960 0.1837 -0.0037 -0.0780 173 TYR N C 18238 O O . TYR F 173 ? 0.7422 0.7217 0.4787 0.1796 -0.0080 -0.0832 173 TYR N O 18239 C CB . TYR F 173 ? 0.7198 0.6922 0.4479 0.1900 0.0074 -0.0632 173 TYR N CB 18240 C CG . TYR F 173 ? 0.7474 0.7175 0.4703 0.1981 0.0178 -0.0517 173 TYR N CG 18241 C CD1 . TYR F 173 ? 0.8258 0.7782 0.5434 0.2032 0.0242 -0.0455 173 TYR N CD1 18242 C CD2 . TYR F 173 ? 0.7817 0.7678 0.5024 0.2052 0.0206 -0.0454 173 TYR N CD2 18243 C CE1 . TYR F 173 ? 0.8691 0.8182 0.5795 0.2151 0.0336 -0.0328 173 TYR N CE1 18244 C CE2 . TYR F 173 ? 0.9129 0.8975 0.6272 0.2170 0.0304 -0.0324 173 TYR N CE2 18245 C CZ . TYR F 173 ? 0.9124 0.8777 0.6218 0.2220 0.0372 -0.0259 173 TYR N CZ 18246 O OH . TYR F 173 ? 0.8923 0.8553 0.5969 0.2331 0.0480 -0.0113 173 TYR N OH 18256 N N . SER F 174 ? 0.7664 0.7236 0.4964 0.1848 -0.0077 -0.0800 174 SER N N 18257 C CA . SER F 174 ? 0.7304 0.6897 0.4652 0.1815 -0.0175 -0.0883 174 SER N CA 18258 C C . SER F 174 ? 0.6906 0.6450 0.4252 0.1832 -0.0218 -0.0884 174 SER N C 18259 O O . SER F 174 ? 0.6958 0.6406 0.4248 0.1871 -0.0167 -0.0823 174 SER N O 18260 C CB . SER F 174 ? 0.7519 0.7003 0.4850 0.1806 -0.0180 -0.0917 174 SER N CB 18261 O OG . SER F 174 ? 0.8215 0.7741 0.5548 0.1790 -0.0142 -0.0918 174 SER N OG 18267 N N . MET F 175 ? 0.6966 0.6577 0.4376 0.1805 -0.0308 -0.0950 175 MET N N 18268 C CA . MET F 175 ? 0.7886 0.7471 0.5306 0.1817 -0.0354 -0.0956 175 MET N CA 18269 C C . MET F 175 ? 0.7614 0.7197 0.5090 0.1796 -0.0439 -0.1027 175 MET N C 18270 O O . MET F 175 ? 0.8599 0.8262 0.6132 0.1765 -0.0474 -0.1078 175 MET N O 18271 C CB . MET F 175 ? 0.7739 0.7472 0.5200 0.1811 -0.0371 -0.0945 175 MET N CB 18272 C CG . MET F 175 ? 0.8166 0.7894 0.5652 0.1818 -0.0429 -0.0960 175 MET N CG 18273 S SD . MET F 175 ? 1.2392 1.2326 0.9954 0.1792 -0.0474 -0.0972 175 MET N SD 18274 C CE . MET F 175 ? 0.5321 0.5200 0.2907 0.1804 -0.0539 -0.0996 175 MET N CE 18284 N N . SER F 176 ? 0.5594 0.5087 0.3054 0.1815 -0.0468 -0.1026 176 SER N N 18285 C CA . SER F 176 ? 0.5995 0.5507 0.3519 0.1800 -0.0550 -0.1086 176 SER N CA 18286 C C . SER F 176 ? 0.6305 0.5855 0.3862 0.1809 -0.0593 -0.1087 176 SER N C 18287 O O . SER F 176 ? 0.6365 0.5853 0.3865 0.1837 -0.0558 -0.1035 176 SER N O 18288 C CB . SER F 176 ? 0.5413 0.4771 0.2890 0.1811 -0.0550 -0.1089 176 SER N CB 18289 O OG . SER F 176 ? 0.5868 0.5098 0.3280 0.1843 -0.0535 -0.1046 176 SER N OG 18295 N N . SER F 177 ? 0.5908 0.5560 0.3557 0.1789 -0.0665 -0.1144 177 SER N N 18296 C CA . SER F 177 ? 0.6069 0.5754 0.3758 0.1796 -0.0711 -0.1153 177 SER N CA 18297 C C . SER F 177 ? 0.5952 0.5603 0.3687 0.1796 -0.0773 -0.1200 177 SER N C 18298 O O . SER F 177 ? 0.6290 0.5999 0.4083 0.1775 -0.0801 -0.1246 177 SER N O 18299 C CB . SER F 177 ? 0.6208 0.6074 0.3975 0.1771 -0.0735 -0.1173 177 SER N CB 18300 O OG . SER F 177 ? 0.5329 0.5219 0.3126 0.1778 -0.0772 -0.1176 177 SER N OG 18306 N N . THR F 178 ? 0.5911 0.5467 0.3618 0.1820 -0.0790 -0.1184 178 THR N N 18307 C CA . THR F 178 ? 0.7012 0.6522 0.4751 0.1824 -0.0843 -0.1219 178 THR N CA 18308 C C . THR F 178 ? 0.8122 0.7681 0.5923 0.1831 -0.0897 -0.1238 178 THR N C 18309 O O . THR F 178 ? 0.9090 0.8604 0.6853 0.1850 -0.0887 -0.1203 178 THR N O 18310 C CB . THR F 178 ? 0.6808 0.6140 0.4449 0.1848 -0.0817 -0.1182 178 THR N CB 18311 O OG1 . THR F 178 ? 0.7463 0.6743 0.5047 0.1842 -0.0763 -0.1164 178 THR N OG1 18312 C CG2 . THR F 178 ? 0.6384 0.5676 0.4057 0.1852 -0.0872 -0.1216 178 THR N CG2 18320 N N . LEU F 179 ? 0.7320 0.6970 0.5216 0.1817 -0.0950 -0.1294 179 LEU N N 18321 C CA . LEU F 179 ? 0.7584 0.7274 0.5542 0.1824 -0.1001 -0.1317 179 LEU N CA 18322 C C . LEU F 179 ? 0.6895 0.6479 0.4839 0.1845 -0.1032 -0.1324 179 LEU N C 18323 O O . LEU F 179 ? 0.7253 0.6838 0.5222 0.1839 -0.1048 -0.1354 179 LEU N O 18324 C CB . LEU F 179 ? 0.8023 0.7876 0.6093 0.1800 -0.1036 -0.1371 179 LEU N CB 18325 C CG . LEU F 179 ? 0.8665 0.8565 0.6807 0.1806 -0.1086 -0.1400 179 LEU N CG 18326 C CD1 . LEU F 179 ? 0.9238 0.9131 0.7353 0.1813 -0.1076 -0.1367 179 LEU N CD1 18327 C CD2 . LEU F 179 ? 0.8849 0.8900 0.7094 0.1781 -0.1113 -0.1454 179 LEU N CD2 18339 N N . THR F 180 ? 0.7097 0.6593 0.5000 0.1869 -0.1040 -0.1296 180 THR N N 18340 C CA . THR F 180 ? 0.8286 0.7675 0.6163 0.1889 -0.1067 -0.1295 180 THR N CA 18341 C C . THR F 180 ? 0.7624 0.7057 0.5577 0.1899 -0.1125 -0.1326 180 THR N C 18342 O O . THR F 180 ? 0.7376 0.6810 0.5330 0.1909 -0.1133 -0.1311 180 THR N O 18343 C CB . THR F 180 ? 0.8620 0.7852 0.6378 0.1911 -0.1031 -0.1234 180 THR N CB 18344 O OG1 . THR F 180 ? 0.8324 0.7508 0.6009 0.1904 -0.0970 -0.1204 180 THR N OG1 18345 C CG2 . THR F 180 ? 0.8509 0.7634 0.6235 0.1928 -0.1058 -0.1232 180 THR N CG2 18353 N N . LEU F 181 ? 0.7458 0.6928 0.5473 0.1896 -0.1163 -0.1370 181 LEU N N 18354 C CA . LEU F 181 ? 0.7993 0.7508 0.6084 0.1908 -0.1216 -0.1402 181 LEU N CA 18355 C C . LEU F 181 ? 0.9958 0.9384 0.8030 0.1927 -0.1244 -0.1405 181 LEU N C 18356 O O . LEU F 181 ? 1.1057 1.0406 0.9069 0.1927 -0.1226 -0.1392 181 LEU N O 18357 C CB . LEU F 181 ? 0.7367 0.7033 0.5566 0.1888 -0.1236 -0.1457 181 LEU N CB 18358 C CG . LEU F 181 ? 0.6899 0.6672 0.5123 0.1863 -0.1211 -0.1459 181 LEU N CG 18359 C CD1 . LEU F 181 ? 0.8308 0.8222 0.6630 0.1842 -0.1229 -0.1513 181 LEU N CD1 18360 C CD2 . LEU F 181 ? 0.6013 0.5793 0.4234 0.1868 -0.1212 -0.1439 181 LEU N CD2 18372 N N . THR F 182 ? 1.0659 1.0097 0.8780 0.1944 -0.1288 -0.1424 182 THR N N 18373 C CA . THR F 182 ? 1.2350 1.1732 1.0472 0.1962 -0.1322 -0.1435 182 THR N CA 18374 C C . THR F 182 ? 1.2539 1.2025 1.0751 0.1952 -0.1345 -0.1490 182 THR N C 18375 O O . THR F 182 ? 1.2949 1.2554 1.1233 0.1935 -0.1345 -0.1521 182 THR N O 18376 C CB . THR F 182 ? 1.3054 1.2404 1.1190 0.1986 -0.1359 -0.1431 182 THR N CB 18377 O OG1 . THR F 182 ? 1.3530 1.3001 1.1769 0.1983 -0.1387 -0.1473 182 THR N OG1 18378 C CG2 . THR F 182 ? 1.3373 1.2638 1.1430 0.1995 -0.1336 -0.1379 182 THR N CG2 18386 N N . LYS F 183 ? 1.2555 1.1997 1.0759 0.1961 -0.1363 -0.1501 183 LYS N N 18387 C CA . LYS F 183 ? 1.3223 1.2757 1.1508 0.1954 -0.1383 -0.1551 183 LYS N CA 18388 C C . LYS F 183 ? 1.5259 1.4906 1.3647 0.1959 -0.1416 -0.1591 183 LYS N C 18389 O O . LYS F 183 ? 1.5447 1.5206 1.3908 0.1945 -0.1419 -0.1631 183 LYS N O 18390 C CB . LYS F 183 ? 1.2874 1.2337 1.1134 0.1969 -0.1402 -0.1555 183 LYS N CB 18391 C CG . LYS F 183 ? 1.2916 1.2467 1.1253 0.1964 -0.1421 -0.1604 183 LYS N CG 18392 C CD . LYS F 183 ? 1.3251 1.2730 1.1562 0.1980 -0.1441 -0.1607 183 LYS N CD 18393 C CE . LYS F 183 ? 1.3582 1.3147 1.1967 0.1976 -0.1458 -0.1655 183 LYS N CE 18394 N NZ . LYS F 183 ? 1.3864 1.3393 1.2258 0.2000 -0.1494 -0.1668 183 LYS N NZ 18408 N N . ASP F 184 ? 1.7023 1.6636 1.5412 0.1979 -0.1440 -0.1581 184 ASP N N 18409 C CA . ASP F 184 ? 1.8382 1.8088 1.6861 0.1986 -0.1471 -0.1617 184 ASP N CA 18410 C C . ASP F 184 ? 1.7372 1.7188 1.5897 0.1961 -0.1451 -0.1632 184 ASP N C 18411 O O . ASP F 184 ? 1.7762 1.7687 1.6362 0.1949 -0.1459 -0.1675 184 ASP N O 18412 C CB . ASP F 184 ? 2.0352 1.9992 1.8812 0.2010 -0.1494 -0.1597 184 ASP N CB 18413 C CG . ASP F 184 ? 2.2086 2.1669 2.0547 0.2036 -0.1530 -0.1603 184 ASP N CG 18414 O OD1 . ASP F 184 ? 2.2645 2.2263 2.1141 0.2037 -0.1541 -0.1633 184 ASP N OD1 18415 O OD2 . ASP F 184 ? 2.2758 2.2261 2.1181 0.2057 -0.1546 -0.1577 184 ASP N OD2 18420 N N . GLU F 185 ? 1.5877 1.5661 1.4350 0.1952 -0.1423 -0.1596 185 GLU N N 18421 C CA . GLU F 185 ? 1.4734 1.4617 1.3240 0.1927 -0.1403 -0.1605 185 GLU N CA 18422 C C . GLU F 185 ? 1.3488 1.3443 1.2005 0.1900 -0.1375 -0.1619 185 GLU N C 18423 O O . GLU F 185 ? 1.3148 1.3207 1.1705 0.1876 -0.1362 -0.1634 185 GLU N O 18424 C CB . GLU F 185 ? 1.4350 1.4178 1.2795 0.1927 -0.1382 -0.1560 185 GLU N CB 18425 C CG . GLU F 185 ? 1.4391 1.4114 1.2736 0.1928 -0.1347 -0.1512 185 GLU N CG 18426 C CD . GLU F 185 ? 1.4525 1.4173 1.2806 0.1939 -0.1332 -0.1466 185 GLU N CD 18427 O OE1 . GLU F 185 ? 1.4458 1.4147 1.2776 0.1940 -0.1347 -0.1473 185 GLU N OE1 18428 O OE2 . GLU F 185 ? 1.4547 1.4091 1.2736 0.1946 -0.1303 -0.1421 185 GLU N OE2 18435 N N . TYR F 186 ? 1.2500 1.2403 1.0981 0.1901 -0.1365 -0.1612 186 TYR N N 18436 C CA . TYR F 186 ? 1.1182 1.1154 0.9678 0.1876 -0.1341 -0.1628 186 TYR N CA 18437 C C . TYR F 186 ? 0.9989 1.0067 0.8578 0.1873 -0.1367 -0.1682 186 TYR N C 18438 O O . TYR F 186 ? 1.0462 1.0651 0.9100 0.1850 -0.1356 -0.1707 186 TYR N O 18439 C CB . TYR F 186 ? 1.0620 1.0497 0.9040 0.1876 -0.1317 -0.1602 186 TYR N CB 18440 C CG . TYR F 186 ? 1.0360 1.0309 0.8807 0.1854 -0.1300 -0.1627 186 TYR N CG 18441 C CD1 . TYR F 186 ? 0.9772 0.9785 0.8215 0.1828 -0.1266 -0.1620 186 TYR N CD1 18442 C CD2 . TYR F 186 ? 1.0451 1.0409 0.8929 0.1858 -0.1318 -0.1657 186 TYR N CD2 18443 C CE1 . TYR F 186 ? 0.9194 0.9275 0.7662 0.1808 -0.1251 -0.1642 186 TYR N CE1 18444 C CE2 . TYR F 186 ? 0.9996 1.0020 0.8499 0.1838 -0.1303 -0.1679 186 TYR N CE2 18445 C CZ . TYR F 186 ? 0.8926 0.9011 0.7425 0.1813 -0.1269 -0.1672 186 TYR N CZ 18446 O OH . TYR F 186 ? 0.7962 0.8113 0.6486 0.1793 -0.1255 -0.1694 186 TYR N OH 18456 N N . GLU F 187 ? 1.1519 0.8226 0.9810 -0.0053 -0.0437 -0.2629 187 GLU N N 18457 C CA . GLU F 187 ? 1.1608 0.8340 0.9899 -0.0060 -0.0448 -0.2637 187 GLU N CA 18458 C C . GLU F 187 ? 1.1384 0.8146 0.9684 -0.0061 -0.0487 -0.2641 187 GLU N C 18459 O O . GLU F 187 ? 0.9781 0.6568 0.8084 -0.0067 -0.0503 -0.2647 187 GLU N O 18460 C CB . GLU F 187 ? 1.2163 0.8890 1.0454 -0.0071 -0.0438 -0.2632 187 GLU N CB 18461 C CG . GLU F 187 ? 1.3567 1.0262 1.1849 -0.0072 -0.0399 -0.2627 187 GLU N CG 18462 C CD . GLU F 187 ? 1.4630 1.1328 1.2903 -0.0078 -0.0382 -0.2631 187 GLU N CD 18463 O OE1 . GLU F 187 ? 1.4736 1.1412 1.2999 -0.0076 -0.0351 -0.2631 187 GLU N OE1 18464 O OE2 . GLU F 187 ? 1.5320 1.2040 1.3597 -0.0086 -0.0400 -0.2634 187 GLU N OE2 18471 N N . ARG F 188 ? 1.2169 0.8928 1.0473 -0.0053 -0.0503 -0.2637 188 ARG N N 18472 C CA . ARG F 188 ? 1.1554 0.8339 0.9864 -0.0053 -0.0540 -0.2640 188 ARG N CA 18473 C C . ARG F 188 ? 1.1174 0.7972 0.9481 -0.0044 -0.0547 -0.2650 188 ARG N C 18474 O O . ARG F 188 ? 1.1884 0.8707 1.0196 -0.0043 -0.0577 -0.2655 188 ARG N O 18475 C CB . ARG F 188 ? 1.2644 0.9418 1.0961 -0.0051 -0.0557 -0.2628 188 ARG N CB 18476 C CG . ARG F 188 ? 1.2763 0.9564 1.1088 -0.0052 -0.0597 -0.2629 188 ARG N CG 18477 C CD . ARG F 188 ? 1.3268 1.0062 1.1598 -0.0052 -0.0619 -0.2617 188 ARG N CD 18478 N NE . ARG F 188 ? 1.3317 1.0080 1.1647 -0.0051 -0.0602 -0.2605 188 ARG N NE 18479 C CZ . ARG F 188 ? 1.3536 1.0276 1.1863 -0.0042 -0.0595 -0.2600 188 ARG N CZ 18480 N NH1 . ARG F 188 ? 1.3535 1.0279 1.1858 -0.0033 -0.0605 -0.2604 188 ARG N NH1 18481 N NH2 . ARG F 188 ? 1.3477 1.0190 1.1805 -0.0043 -0.0579 -0.2589 188 ARG N NH2 18495 N N . HIS F 189 ? 1.0369 0.7151 0.8668 -0.0037 -0.0519 -0.2654 189 HIS N N 18496 C CA . HIS F 189 ? 0.9373 0.6167 0.7668 -0.0029 -0.0521 -0.2664 189 HIS N CA 18497 C C . HIS F 189 ? 0.8869 0.5666 0.7157 -0.0030 -0.0497 -0.2674 189 HIS N C 18498 O O . HIS F 189 ? 0.7646 0.4432 0.5931 -0.0037 -0.0477 -0.2670 189 HIS N O 18499 C CB . HIS F 189 ? 0.9855 0.6626 0.8146 -0.0018 -0.0511 -0.2661 189 HIS N CB 18500 C CG . HIS F 189 ? 1.0206 0.6971 0.8502 -0.0015 -0.0535 -0.2651 189 HIS N CG 18501 N ND1 . HIS F 189 ? 1.0232 0.6980 0.8532 -0.0019 -0.0533 -0.2639 189 HIS N ND1 18502 C CD2 . HIS F 189 ? 1.0134 0.6909 0.8432 -0.0008 -0.0561 -0.2652 189 HIS N CD2 18503 C CE1 . HIS F 189 ? 0.9716 0.6462 0.8020 -0.0015 -0.0557 -0.2633 189 HIS N CE1 18504 N NE2 . HIS F 189 ? 0.9530 0.6292 0.7831 -0.0008 -0.0575 -0.2640 189 HIS N NE2 18511 N N . ASN F 190 ? 0.9786 0.6599 0.8071 -0.0024 -0.0499 -0.2685 190 ASN N N 18512 C CA . ASN F 190 ? 1.0406 0.7224 0.8685 -0.0026 -0.0479 -0.2693 190 ASN N CA 18513 C C . ASN F 190 ? 0.9970 0.6774 0.8239 -0.0016 -0.0452 -0.2699 190 ASN N C 18514 O O . ASN F 190 ? 1.0000 0.6793 0.8261 -0.0017 -0.0425 -0.2701 190 ASN N O 18515 C CB . ASN F 190 ? 1.0786 0.7640 0.9069 -0.0030 -0.0504 -0.2704 190 ASN N CB 18516 C CG . ASN F 190 ? 1.1569 0.8441 0.9862 -0.0039 -0.0530 -0.2699 190 ASN N CG 18517 O OD1 . ASN F 190 ? 1.2098 0.8956 1.0391 -0.0047 -0.0522 -0.2691 190 ASN N OD1 18518 N ND2 . ASN F 190 ? 1.2029 0.8930 1.0329 -0.0039 -0.0562 -0.2704 190 ASN N ND2 18525 N N . SER F 191 ? 1.0236 0.7040 0.8505 -0.0006 -0.0460 -0.2701 191 SER N N 18526 C CA . SER F 191 ? 1.0197 0.6993 0.8458 0.0004 -0.0438 -0.2707 191 SER N CA 18527 C C . SER F 191 ? 0.9839 0.6603 0.8098 0.0013 -0.0422 -0.2698 191 SER N C 18528 O O . SER F 191 ? 0.9804 0.6564 0.8067 0.0015 -0.0441 -0.2692 191 SER N O 18529 C CB . SER F 191 ? 0.9711 0.6537 0.7975 0.0010 -0.0461 -0.2718 191 SER N CB 18530 O OG . SER F 191 ? 1.0692 0.7528 0.8963 0.0011 -0.0493 -0.2715 191 SER N OG 18536 N N . TYR F 192 ? 1.0250 0.6989 0.8499 0.0017 -0.0386 -0.2696 192 TYR N N 18537 C CA . TYR F 192 ? 0.9916 0.6625 0.8163 0.0025 -0.0369 -0.2688 192 TYR N CA 18538 C C . TYR F 192 ? 0.9384 0.6086 0.7623 0.0037 -0.0346 -0.2695 192 TYR N C 18539 O O . TYR F 192 ? 0.9525 0.6223 0.7755 0.0037 -0.0322 -0.2699 192 TYR N O 18540 C CB . TYR F 192 ? 0.9365 0.6045 0.7609 0.0020 -0.0345 -0.2677 192 TYR N CB 18541 C CG . TYR F 192 ? 0.8901 0.5585 0.7153 0.0009 -0.0365 -0.2669 192 TYR N CG 18542 C CD1 . TYR F 192 ? 0.9311 0.6011 0.7565 -0.0002 -0.0371 -0.2672 192 TYR N CD1 18543 C CD2 . TYR F 192 ? 0.9162 0.5833 0.7421 0.0011 -0.0377 -0.2659 192 TYR N CD2 18544 C CE1 . TYR F 192 ? 1.0001 0.6705 0.8263 -0.0011 -0.0389 -0.2665 192 TYR N CE1 18545 C CE2 . TYR F 192 ? 0.9845 0.6521 0.8112 0.0001 -0.0395 -0.2652 192 TYR N CE2 18546 C CZ . TYR F 192 ? 1.0219 0.6911 0.8487 -0.0010 -0.0401 -0.2655 192 TYR N CZ 18547 O OH . TYR F 192 ? 1.0464 0.7160 0.8739 -0.0019 -0.0418 -0.2647 192 TYR N OH 18557 N N . THR F 193 ? 0.8811 0.5509 0.7050 0.0047 -0.0355 -0.2694 193 THR N N 18558 C CA . THR F 193 ? 0.8860 0.5554 0.7092 0.0059 -0.0337 -0.2701 193 THR N CA 18559 C C . THR F 193 ? 0.8895 0.5558 0.7125 0.0070 -0.0320 -0.2692 193 THR N C 18560 O O . THR F 193 ? 0.8631 0.5287 0.6865 0.0071 -0.0338 -0.2684 193 THR N O 18561 C CB . THR F 193 ? 0.7389 0.4115 0.5624 0.0064 -0.0365 -0.2713 193 THR N CB 18562 O OG1 . THR F 193 ? 0.7537 0.4294 0.5775 0.0055 -0.0380 -0.2721 193 THR N OG1 18563 C CG2 . THR F 193 ? 0.7302 0.4025 0.5530 0.0077 -0.0346 -0.2720 193 THR N CG2 18571 N N . CYS F 194 ? 0.8428 0.5072 0.6650 0.0077 -0.0285 -0.2693 194 CYS N N 18572 C CA . CYS F 194 ? 0.8522 0.5135 0.6740 0.0087 -0.0264 -0.2684 194 CYS N CA 18573 C C . CYS F 194 ? 0.9253 0.5869 0.7465 0.0101 -0.0251 -0.2693 194 CYS N C 18574 O O . CYS F 194 ? 0.9483 0.6100 0.7687 0.0102 -0.0227 -0.2699 194 CYS N O 18575 C CB . CYS F 194 ? 0.8574 0.5157 0.6788 0.0084 -0.0230 -0.2675 194 CYS N CB 18576 S SG . CYS F 194 ? 1.1596 0.8140 0.9806 0.0097 -0.0196 -0.2665 194 CYS N SG 18581 N N . GLU F 195 ? 0.9590 0.6207 0.7802 0.0111 -0.0266 -0.2693 195 GLU N N 18582 C CA . GLU F 195 ? 0.9960 0.6583 0.8166 0.0124 -0.0257 -0.2702 195 GLU N CA 18583 C C . GLU F 195 ? 0.8876 0.5472 0.7079 0.0137 -0.0241 -0.2694 195 GLU N C 18584 O O . GLU F 195 ? 0.8217 0.4799 0.6422 0.0140 -0.0257 -0.2685 195 GLU N O 18585 C CB . GLU F 195 ? 1.1580 0.8239 0.9790 0.0124 -0.0292 -0.2713 195 GLU N CB 18586 C CG . GLU F 195 ? 1.3046 0.9707 1.1261 0.0125 -0.0327 -0.2707 195 GLU N CG 18587 C CD . GLU F 195 ? 1.4527 1.1223 1.2744 0.0125 -0.0362 -0.2717 195 GLU N CD 18588 O OE1 . GLU F 195 ? 1.4306 1.1030 1.2525 0.0120 -0.0363 -0.2729 195 GLU N OE1 18589 O OE2 . GLU F 195 ? 1.5108 1.1805 1.3325 0.0129 -0.0389 -0.2714 195 GLU N OE2 18596 N N . ALA F 196 ? 0.9175 0.5761 0.7371 0.0147 -0.0209 -0.2698 196 ALA N N 18597 C CA . ALA F 196 ? 0.9198 0.5755 0.7389 0.0161 -0.0189 -0.2691 196 ALA N CA 18598 C C . ALA F 196 ? 1.0106 0.6678 0.8293 0.0175 -0.0199 -0.2700 196 ALA N C 18599 O O . ALA F 196 ? 0.9459 0.6058 0.7645 0.0176 -0.0200 -0.2713 196 ALA N O 18600 C CB . ALA F 196 ? 0.8329 0.4863 0.6515 0.0164 -0.0145 -0.2687 196 ALA N CB 18606 N N . THR F 197 ? 1.1412 0.7965 0.9596 0.0186 -0.0204 -0.2692 197 THR N N 18607 C CA . THR F 197 ? 1.2674 0.9236 1.0852 0.0200 -0.0213 -0.2698 197 THR N CA 18608 C C . THR F 197 ? 1.4394 1.0926 1.2565 0.0216 -0.0181 -0.2691 197 THR N C 18609 O O . THR F 197 ? 1.3670 1.0173 1.1838 0.0221 -0.0183 -0.2677 197 THR N O 18610 C CB . THR F 197 ? 1.2740 0.9310 1.0918 0.0201 -0.0256 -0.2695 197 THR N CB 18611 O OG1 . THR F 197 ? 1.2749 0.9348 1.0935 0.0186 -0.0285 -0.2701 197 THR N OG1 18612 C CG2 . THR F 197 ? 1.2592 0.9174 1.0762 0.0215 -0.0266 -0.2703 197 THR N CG2 18620 N N . HIS F 198 ? 1.6778 1.3315 1.4946 0.0224 -0.0152 -0.2700 198 HIS N N 18621 C CA . HIS F 198 ? 1.8653 1.5161 1.6814 0.0238 -0.0117 -0.2693 198 HIS N CA 18622 C C . HIS F 198 ? 1.9413 1.5936 1.7566 0.0254 -0.0114 -0.2704 198 HIS N C 18623 O O . HIS F 198 ? 1.9974 1.6531 1.8129 0.0251 -0.0131 -0.2718 198 HIS N O 18624 C CB . HIS F 198 ? 1.9607 1.6102 1.7768 0.0234 -0.0077 -0.2692 198 HIS N CB 18625 C CG . HIS F 198 ? 2.0466 1.6928 1.8623 0.0247 -0.0041 -0.2682 198 HIS N CG 18626 N ND1 . HIS F 198 ? 2.0883 1.7318 1.9037 0.0258 -0.0045 -0.2669 198 HIS N ND1 18627 C CD2 . HIS F 198 ? 2.0669 1.7119 1.8823 0.0252 0.0001 -0.2682 198 HIS N CD2 18628 C CE1 . HIS F 198 ? 2.0853 1.7262 1.9005 0.0268 -0.0008 -0.2662 198 HIS N CE1 18629 N NE2 . HIS F 198 ? 2.0733 1.7150 1.8885 0.0265 0.0021 -0.2670 198 HIS N NE2 18636 N N . LYS F 199 ? 1.5702 1.6628 1.4773 0.2455 -0.0647 -0.0586 199 LYS N N 18637 C CA . LYS F 199 ? 1.5899 1.6812 1.4969 0.2454 -0.0659 -0.0587 199 LYS N CA 18638 C C . LYS F 199 ? 1.6210 1.7133 1.5267 0.2457 -0.0666 -0.0592 199 LYS N C 18639 O O . LYS F 199 ? 1.5788 1.6703 1.4841 0.2458 -0.0676 -0.0593 199 LYS N O 18640 C CB . LYS F 199 ? 1.5817 1.6719 1.4898 0.2448 -0.0664 -0.0583 199 LYS N CB 18641 C CG . LYS F 199 ? 1.6012 1.6902 1.5106 0.2444 -0.0660 -0.0579 199 LYS N CG 18642 C CD . LYS F 199 ? 1.6210 1.7083 1.5314 0.2438 -0.0668 -0.0576 199 LYS N CD 18643 C CE . LYS F 199 ? 1.6277 1.7138 1.5393 0.2435 -0.0662 -0.0571 199 LYS N CE 18644 N NZ . LYS F 199 ? 1.6213 1.7077 1.5340 0.2430 -0.0660 -0.0568 199 LYS N NZ 18658 N N . THR F 200 ? 1.6974 1.7916 1.6026 0.2460 -0.0661 -0.0594 200 THR N N 18659 C CA . THR F 200 ? 1.7470 1.8424 1.6510 0.2463 -0.0666 -0.0599 200 THR N CA 18660 C C . THR F 200 ? 1.7475 1.8433 1.6503 0.2469 -0.0666 -0.0602 200 THR N C 18661 O O . THR F 200 ? 1.7716 1.8680 1.6734 0.2472 -0.0672 -0.0606 200 THR N O 18662 C CB . THR F 200 ? 1.7648 1.8622 1.6687 0.2464 -0.0660 -0.0600 200 THR N CB 18663 O OG1 . THR F 200 ? 1.7601 1.8585 1.6638 0.2467 -0.0648 -0.0601 200 THR N OG1 18664 C CG2 . THR F 200 ? 1.7761 1.8731 1.6811 0.2458 -0.0661 -0.0597 200 THR N CG2 18672 N N . SER F 201 ? 1.7052 1.8005 1.6080 0.2471 -0.0659 -0.0601 201 SER N N 18673 C CA . SER F 201 ? 1.6552 1.7508 1.5569 0.2476 -0.0659 -0.0604 201 SER N CA 18674 C C . SER F 201 ? 1.6173 1.7116 1.5195 0.2476 -0.0654 -0.0602 201 SER N C 18675 O O . SER F 201 ? 1.6190 1.7133 1.5220 0.2474 -0.0646 -0.0599 201 SER N O 18676 C CB . SER F 201 ? 1.6259 1.7236 1.5267 0.2481 -0.0652 -0.0608 201 SER N CB 18677 O OG . SER F 201 ? 1.6118 1.7107 1.5120 0.2481 -0.0656 -0.0611 201 SER N OG 18683 N N . THR F 202 ? 1.5898 1.6832 1.4914 0.2479 -0.0660 -0.0603 202 THR N N 18684 C CA . THR F 202 ? 1.5476 1.6398 1.4495 0.2479 -0.0656 -0.0601 202 THR N CA 18685 C C . THR F 202 ? 1.4963 1.5897 1.3976 0.2483 -0.0645 -0.0602 202 THR N C 18686 O O . THR F 202 ? 1.4956 1.5884 1.3975 0.2483 -0.0638 -0.0600 202 THR N O 18687 C CB . THR F 202 ? 1.5490 1.6399 1.4503 0.2481 -0.0665 -0.0602 202 THR N CB 18688 O OG1 . THR F 202 ? 1.5530 1.6451 1.4530 0.2486 -0.0667 -0.0607 202 THR N OG1 18689 C CG2 . THR F 202 ? 1.5449 1.6345 1.4468 0.2476 -0.0676 -0.0600 202 THR N CG2 18697 N N . SER F 203 ? 1.4379 1.5331 1.3382 0.2487 -0.0643 -0.0606 203 SER N N 18698 C CA . SER F 203 ? 1.3468 1.4433 1.2465 0.2492 -0.0632 -0.0608 203 SER N CA 18699 C C . SER F 203 ? 1.1641 1.2617 1.0644 0.2490 -0.0623 -0.0606 203 SER N C 18700 O O . SER F 203 ? 1.1481 1.2468 1.0484 0.2489 -0.0624 -0.0607 203 SER N O 18701 C CB . SER F 203 ? 1.3925 1.4904 1.2907 0.2497 -0.0634 -0.0613 203 SER N CB 18702 O OG . SER F 203 ? 1.4345 1.5335 1.3321 0.2501 -0.0624 -0.0615 203 SER N OG 18708 N N . PRO F 204 ? 0.9827 1.0801 0.8836 0.2489 -0.0614 -0.0603 204 PRO N N 18709 C CA . PRO F 204 ? 0.8823 0.9805 0.7838 0.2487 -0.0605 -0.0601 204 PRO N CA 18710 C C . PRO F 204 ? 0.7431 0.8436 0.6437 0.2490 -0.0600 -0.0605 204 PRO N C 18711 O O . PRO F 204 ? 0.8224 0.9237 0.7218 0.2495 -0.0599 -0.0609 204 PRO N O 18712 C CB . PRO F 204 ? 0.9135 1.0111 0.8154 0.2487 -0.0596 -0.0599 204 PRO N CB 18713 C CG . PRO F 204 ? 0.9385 1.0343 0.8405 0.2486 -0.0603 -0.0597 204 PRO N CG 18714 C CD . PRO F 204 ? 0.9394 1.0354 0.8404 0.2490 -0.0612 -0.0602 204 PRO N CD 18722 N N . ILE F 205 ? 0.6164 0.7178 0.5174 0.2488 -0.0597 -0.0605 205 ILE N N 18723 C CA . ILE F 205 ? 0.5740 0.6774 0.4742 0.2491 -0.0592 -0.0608 205 ILE N CA 18724 C C . ILE F 205 ? 0.5813 0.6854 0.4816 0.2491 -0.0580 -0.0607 205 ILE N C 18725 O O . ILE F 205 ? 0.4846 0.5883 0.3860 0.2487 -0.0575 -0.0603 205 ILE N O 18726 C CB . ILE F 205 ? 0.4803 0.5844 0.3809 0.2487 -0.0594 -0.0608 205 ILE N CB 18727 C CG1 . ILE F 205 ? 0.5358 0.6393 0.4363 0.2487 -0.0607 -0.0609 205 ILE N CG1 18728 C CG2 . ILE F 205 ? 0.3845 0.4908 0.2842 0.2491 -0.0589 -0.0612 205 ILE N CG2 18729 C CD1 . ILE F 205 ? 0.5929 0.6971 0.4938 0.2484 -0.0610 -0.0610 205 ILE N CD1 18741 N N . VAL F 206 ? 0.7224 0.8276 0.6216 0.2496 -0.0575 -0.0610 206 VAL N N 18742 C CA . VAL F 206 ? 0.8586 0.9643 0.7577 0.2498 -0.0564 -0.0609 206 VAL N CA 18743 C C . VAL F 206 ? 0.8328 0.9406 0.7311 0.2500 -0.0557 -0.0612 206 VAL N C 18744 O O . VAL F 206 ? 0.9170 1.0260 0.8143 0.2504 -0.0560 -0.0617 206 VAL N O 18745 C CB . VAL F 206 ? 0.9345 1.0396 0.8329 0.2501 -0.0563 -0.0610 206 VAL N CB 18746 C CG1 . VAL F 206 ? 0.9683 1.0742 0.8665 0.2503 -0.0551 -0.0609 206 VAL N CG1 18747 C CG2 . VAL F 206 ? 0.9811 1.0841 0.8803 0.2499 -0.0568 -0.0606 206 VAL N CG2 18757 N N . LYS F 207 ? 0.7025 0.8109 0.6014 0.2498 -0.0548 -0.0610 207 LYS N N 18758 C CA . LYS F 207 ? 0.5954 0.7056 0.4936 0.2500 -0.0541 -0.0612 207 LYS N CA 18759 C C . LYS F 207 ? 0.6087 0.7190 0.5069 0.2501 -0.0530 -0.0610 207 LYS N C 18760 O O . LYS F 207 ? 0.6009 0.7098 0.5000 0.2498 -0.0528 -0.0606 207 LYS N O 18761 C CB . LYS F 207 ? 0.5606 0.6717 0.4594 0.2497 -0.0540 -0.0611 207 LYS N CB 18762 C CG . LYS F 207 ? 0.5318 0.6434 0.4303 0.2497 -0.0548 -0.0614 207 LYS N CG 18763 C CD . LYS F 207 ? 0.4851 0.5985 0.3822 0.2502 -0.0547 -0.0620 207 LYS N CD 18764 C CE . LYS F 207 ? 0.5520 0.6660 0.4488 0.2503 -0.0556 -0.0623 207 LYS N CE 18765 N NZ . LYS F 207 ? 0.6022 0.7180 0.4977 0.2507 -0.0554 -0.0628 207 LYS N NZ 18779 N N . SER F 208 ? 0.6485 0.7603 0.5457 0.2505 -0.0524 -0.0613 208 SER N N 18780 C CA . SER F 208 ? 0.6674 0.7793 0.5644 0.2506 -0.0515 -0.0612 208 SER N CA 18781 C C . SER F 208 ? 0.6298 0.7436 0.5258 0.2510 -0.0508 -0.0615 208 SER N C 18782 O O . SER F 208 ? 0.6926 0.8078 0.5878 0.2512 -0.0511 -0.0619 208 SER N O 18783 C CB . SER F 208 ? 0.6959 0.8066 0.5926 0.2509 -0.0517 -0.0611 208 SER N CB 18784 O OG . SER F 208 ? 0.7285 0.8398 0.6241 0.2513 -0.0521 -0.0616 208 SER N OG 18790 N N . PHE F 209 ? 0.6128 0.7268 0.5087 0.2510 -0.0499 -0.0613 209 PHE N N 18791 C CA . PHE F 209 ? 0.6473 0.7631 0.5423 0.2513 -0.0492 -0.0616 209 PHE N CA 18792 C C . PHE F 209 ? 0.6488 0.7642 0.5436 0.2514 -0.0484 -0.0614 209 PHE N C 18793 O O . PHE F 209 ? 0.6665 0.7804 0.5621 0.2512 -0.0484 -0.0610 209 PHE N O 18794 C CB . PHE F 209 ? 0.7414 0.8584 0.6368 0.2510 -0.0487 -0.0616 209 PHE N CB 18795 C CG . PHE F 209 ? 0.7341 0.8504 0.6306 0.2506 -0.0482 -0.0610 209 PHE N CG 18796 C CD1 . PHE F 209 ? 0.6745 0.7895 0.5723 0.2501 -0.0486 -0.0606 209 PHE N CD1 18797 C CD2 . PHE F 209 ? 0.7004 0.8172 0.5967 0.2506 -0.0472 -0.0609 209 PHE N CD2 18798 C CE1 . PHE F 209 ? 0.6875 0.8017 0.5863 0.2497 -0.0481 -0.0601 209 PHE N CE1 18799 C CE2 . PHE F 209 ? 0.7181 0.8342 0.6154 0.2502 -0.0467 -0.0604 209 PHE N CE2 18800 C CZ . PHE F 209 ? 0.7720 0.8869 0.6707 0.2497 -0.0471 -0.0600 209 PHE N CZ 18810 N N . ASN F 210 ? 0.6934 0.8102 0.5872 0.2517 -0.0477 -0.0617 210 ASN N N 18811 C CA . ASN F 210 ? 0.7169 0.8335 0.6104 0.2518 -0.0469 -0.0615 210 ASN N CA 18812 C C . ASN F 210 ? 0.7165 0.8344 0.6100 0.2517 -0.0461 -0.0614 210 ASN N C 18813 O O . ASN F 210 ? 0.7479 0.8674 0.6408 0.2519 -0.0459 -0.0617 210 ASN N O 18814 C CB . ASN F 210 ? 0.8156 0.9326 0.7079 0.2524 -0.0470 -0.0619 210 ASN N CB 18815 C CG . ASN F 210 ? 0.9003 1.0159 0.7926 0.2525 -0.0478 -0.0619 210 ASN N CG 18816 O OD1 . ASN F 210 ? 0.9125 1.0265 0.8058 0.2522 -0.0480 -0.0615 210 ASN N OD1 18817 N ND2 . ASN F 210 ? 0.9158 1.0321 0.8070 0.2529 -0.0483 -0.0624 210 ASN N ND2 18824 N N . ARG F 211 ? 0.7377 0.8549 0.6320 0.2515 -0.0454 -0.0609 211 ARG N N 18825 C CA . ARG F 211 ? 0.7935 0.9116 0.6880 0.2513 -0.0446 -0.0607 211 ARG N CA 18826 C C . ARG F 211 ? 0.9428 1.0628 0.8360 0.2517 -0.0441 -0.0612 211 ARG N C 18827 O O . ARG F 211 ? 0.9181 1.0394 0.8110 0.2516 -0.0440 -0.0613 211 ARG N O 18828 C CB . ARG F 211 ? 0.7807 0.8976 0.6758 0.2510 -0.0440 -0.0602 211 ARG N CB 18829 C CG . ARG F 211 ? 0.7962 0.9129 0.6925 0.2505 -0.0436 -0.0598 211 ARG N CG 18830 C CD . ARG F 211 ? 0.8060 0.9226 0.7024 0.2504 -0.0427 -0.0595 211 ARG N CD 18831 N NE . ARG F 211 ? 0.8212 0.9369 0.7172 0.2507 -0.0425 -0.0594 211 ARG N NE 18832 C CZ . ARG F 211 ? 0.8146 0.9311 0.7098 0.2510 -0.0419 -0.0595 211 ARG N CZ 18833 N NH1 . ARG F 211 ? 0.8627 0.9808 0.7573 0.2511 -0.0413 -0.0597 211 ARG N NH1 18834 N NH2 . ARG F 211 ? 0.8614 0.9769 0.7563 0.2512 -0.0418 -0.0594 211 ARG N NH2 18848 N N . ASN F 212 ? 1.1405 1.2604 1.0327 0.2520 -0.0439 -0.0613 212 ASN N N 18849 C CA . ASN F 212 ? 1.3559 1.4775 1.2469 0.2524 -0.0434 -0.0617 212 ASN N CA 18850 C C . ASN F 212 ? 1.3909 1.5141 1.2812 0.2526 -0.0437 -0.0622 212 ASN N C 18851 O O . ASN F 212 ? 1.4024 1.5272 1.2922 0.2526 -0.0433 -0.0623 212 ASN N O 18852 C CB . ASN F 212 ? 1.4669 1.5883 1.3570 0.2528 -0.0433 -0.0618 212 ASN N CB 18853 C CG . ASN F 212 ? 1.5578 1.6783 1.4477 0.2530 -0.0441 -0.0620 212 ASN N CG 18854 O OD1 . ASN F 212 ? 1.5997 1.7188 1.4905 0.2528 -0.0447 -0.0618 212 ASN N OD1 18855 N ND2 . ASN F 212 ? 1.5782 1.6995 1.4668 0.2535 -0.0443 -0.0625 212 ASN N ND2 18862 N N . GLU F 213 ? 1.3456 1.4684 1.2358 0.2527 -0.0446 -0.0624 213 GLU N N 18863 C CA . GLU F 213 ? 1.2569 1.3811 1.1463 0.2529 -0.0450 -0.0629 213 GLU N CA 18864 C C . GLU F 213 ? 1.2244 1.3491 1.1147 0.2526 -0.0451 -0.0628 213 GLU N C 18865 O O . GLU F 213 ? 1.2133 1.3374 1.1041 0.2524 -0.0459 -0.0628 213 GLU N O 18866 C CB . GLU F 213 ? 1.2343 1.3578 1.1234 0.2532 -0.0459 -0.0632 213 GLU N CB 18867 C CG . GLU F 213 ? 1.2484 1.3735 1.1362 0.2536 -0.0462 -0.0638 213 GLU N CG 18868 C CD . GLU F 213 ? 1.2597 1.3862 1.1475 0.2535 -0.0463 -0.0640 213 GLU N CD 18869 O OE1 . GLU F 213 ? 1.2378 1.3652 1.1259 0.2533 -0.0456 -0.0639 213 GLU N OE1 18870 O OE2 . GLU F 213 ? 1.2339 1.3607 1.1215 0.2536 -0.0470 -0.0644 213 GLU N OE2 # 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 VAL 1 1 ? ? ? A . n A 1 2 LYS 2 2 ? ? ? A . n A 1 3 PRO 3 3 ? ? ? A . n A 1 4 LEU 4 4 ? ? ? A . n A 1 5 GLN 5 5 ? ? ? A . n A 1 6 VAL 6 6 ? ? ? A . n A 1 7 GLU 7 7 ? ? ? A . n A 1 8 PRO 8 8 ? ? ? A . n A 1 9 PRO 9 9 9 PRO PRO A . n A 1 10 GLU 10 10 10 GLU GLU A . n A 1 11 PRO 11 11 11 PRO PRO A . n A 1 12 VAL 12 12 12 VAL VAL A . n A 1 13 VAL 13 13 13 VAL VAL A . n A 1 14 ALA 14 14 14 ALA ALA A . n A 1 15 VAL 15 15 15 VAL VAL A . n A 1 16 ALA 16 16 16 ALA ALA A . n A 1 17 LEU 17 17 17 LEU LEU A . n A 1 18 GLY 18 18 18 GLY GLY A . n A 1 19 ALA 19 19 19 ALA ALA A . n A 1 20 SER 20 20 20 SER SER A . n A 1 21 ARG 21 21 21 ARG ARG A . n A 1 22 GLN 22 22 22 GLN GLN A . n A 1 23 LEU 23 23 23 LEU LEU A . n A 1 24 THR 24 24 24 THR THR A . n A 1 25 CYS 25 25 25 CYS CYS A . n A 1 26 ARG 26 26 26 ARG ARG A . n A 1 27 LEU 27 27 27 LEU LEU A . n A 1 28 ALA 28 28 28 ALA ALA A . n A 1 29 CYS 29 29 29 CYS CYS A . n A 1 30 ALA 30 30 30 ALA ALA A . n A 1 31 ASP 31 31 31 ASP ASP A . n A 1 32 ARG 32 32 32 ARG ARG A . n A 1 33 GLY 33 33 33 GLY GLY A . n A 1 34 ALA 34 34 34 ALA ALA A . n A 1 35 SER 35 35 35 SER SER A . n A 1 36 VAL 36 36 36 VAL VAL A . n A 1 37 GLN 37 37 37 GLN GLN A . n A 1 38 TRP 38 38 38 TRP TRP A . n A 1 39 ARG 39 39 39 ARG ARG A . n A 1 40 GLY 40 40 40 GLY GLY A . n A 1 41 LEU 41 41 41 LEU LEU A . n A 1 42 ASP 42 42 42 ASP ASP A . n A 1 43 THR 43 43 43 THR THR A . n A 1 44 SER 44 44 44 SER SER A . n A 1 45 LEU 45 45 45 LEU LEU A . n A 1 46 GLY 46 46 46 GLY GLY A . n A 1 47 ALA 47 47 47 ALA ALA A . n A 1 48 VAL 48 48 48 VAL VAL A . n A 1 49 GLN 49 49 49 GLN GLN A . n A 1 50 SER 50 50 50 SER SER A . n A 1 51 ASP 51 51 51 ASP ASP A . n A 1 52 THR 52 52 52 THR THR A . n A 1 53 GLY 53 53 53 GLY GLY A . n A 1 54 ARG 54 54 54 ARG ARG A . n A 1 55 SER 55 55 55 SER SER A . n A 1 56 VAL 56 56 56 VAL VAL A . n A 1 57 LEU 57 57 57 LEU LEU A . n A 1 58 THR 58 58 58 THR THR A . n A 1 59 VAL 59 59 59 VAL VAL A . n A 1 60 ARG 60 60 60 ARG ARG A . n A 1 61 ASN 61 61 61 ASN ASN A . n A 1 62 ALA 62 62 62 ALA ALA A . n A 1 63 SER 63 63 63 SER SER A . n A 1 64 LEU 64 64 64 LEU LEU A . n A 1 65 SER 65 65 65 SER SER A . n A 1 66 ALA 66 66 66 ALA ALA A . n A 1 67 ALA 67 67 67 ALA ALA A . n A 1 68 GLY 68 68 68 GLY GLY A . n A 1 69 THR 69 69 69 THR THR A . n A 1 70 ARG 70 70 70 ARG ARG A . n A 1 71 VAL 71 71 71 VAL VAL A . n A 1 72 CYS 72 72 72 CYS CYS A . n A 1 73 VAL 73 73 73 VAL VAL A . n A 1 74 GLY 74 74 74 GLY GLY A . n A 1 75 SER 75 75 75 SER SER A . n A 1 76 CYS 76 76 76 CYS CYS A . n A 1 77 GLY 77 77 77 GLY GLY A . n A 1 78 GLY 78 78 78 GLY GLY A . n A 1 79 ARG 79 79 79 ARG ARG A . n A 1 80 THR 80 80 80 THR THR A . n A 1 81 PHE 81 81 81 PHE PHE A . n A 1 82 GLN 82 82 82 GLN GLN A . n A 1 83 HIS 83 83 83 HIS HIS A . n A 1 84 THR 84 84 84 THR THR A . n A 1 85 VAL 85 85 85 VAL VAL A . n A 1 86 GLN 86 86 86 GLN GLN A . n A 1 87 LEU 87 87 87 LEU LEU A . n A 1 88 LEU 88 88 88 LEU LEU A . n A 1 89 VAL 89 89 89 VAL VAL A . n A 1 90 TYR 90 90 90 TYR TYR A . n A 1 91 ALA 91 91 91 ALA ALA A . n A 1 92 PHE 92 92 92 PHE PHE A . n A 1 93 PRO 93 93 93 PRO PRO A . n A 1 94 ASN 94 94 94 ASN ASN A . n A 1 95 GLN 95 95 95 GLN GLN A . n A 1 96 LEU 96 96 96 LEU LEU A . n A 1 97 THR 97 97 97 THR THR A . n A 1 98 VAL 98 98 98 VAL VAL A . n A 1 99 SER 99 99 99 SER SER A . n A 1 100 PRO 100 100 100 PRO PRO A . n A 1 101 ALA 101 101 101 ALA ALA A . n A 1 102 ALA 102 102 102 ALA ALA A . n A 1 103 LEU 103 103 103 LEU LEU A . n A 1 104 VAL 104 104 104 VAL VAL A . n A 1 105 PRO 105 105 105 PRO PRO A . n A 1 106 GLY 106 106 106 GLY GLY A . n A 1 107 ASP 107 107 107 ASP ASP A . n A 1 108 PRO 108 108 108 PRO PRO A . n A 1 109 GLU 109 109 109 GLU GLU A . n A 1 110 VAL 110 110 110 VAL VAL A . n A 1 111 ALA 111 111 111 ALA ALA A . n A 1 112 CYS 112 112 112 CYS CYS A . n A 1 113 THR 113 113 113 THR THR A . n A 1 114 ALA 114 114 114 ALA ALA A . n A 1 115 HIS 115 115 115 HIS HIS A . n A 1 116 LYS 116 116 116 LYS LYS A . n A 1 117 VAL 117 117 117 VAL VAL A . n A 1 118 THR 118 118 118 THR THR A . n A 1 119 PRO 119 119 119 PRO PRO A . n A 1 120 VAL 120 120 120 VAL VAL A . n A 1 121 ASP 121 121 121 ASP ASP A . n A 1 122 PRO 122 122 122 PRO PRO A . n A 1 123 ASN 123 123 123 ASN ASN A . n A 1 124 ALA 124 124 124 ALA ALA A . n A 1 125 LEU 125 125 125 LEU LEU A . n A 1 126 SER 126 126 126 SER SER A . n A 1 127 PHE 127 127 127 PHE PHE A . n A 1 128 SER 128 128 128 SER SER A . n A 1 129 LEU 129 129 129 LEU LEU A . n A 1 130 LEU 130 130 130 LEU LEU A . n A 1 131 VAL 131 131 131 VAL VAL A . n A 1 132 GLY 132 132 132 GLY GLY A . n A 1 133 GLY 133 133 133 GLY GLY A . n A 1 134 GLN 134 134 134 GLN GLN A . n A 1 135 GLU 135 135 135 GLU GLU A . n A 1 136 LEU 136 136 136 LEU LEU A . n A 1 137 GLU 137 137 137 GLU GLU A . n A 1 138 GLY 138 138 138 GLY GLY A . n A 1 139 ALA 139 139 139 ALA ALA A . n A 1 140 GLN 140 140 140 GLN GLN A . n A 1 141 ALA 141 141 141 ALA ALA A . n A 1 142 LEU 142 142 142 LEU LEU A . n A 1 143 GLY 143 143 143 GLY GLY A . n A 1 144 PRO 144 144 144 PRO PRO A . n A 1 145 GLU 145 145 145 GLU GLU A . n A 1 146 VAL 146 146 146 VAL VAL A . n A 1 147 GLN 147 147 147 GLN GLN A . n A 1 148 GLN 148 148 148 GLN GLN A . n A 1 149 GLU 149 149 149 GLU GLU A . n A 1 150 PRO 150 150 150 PRO PRO A . n A 1 151 ILE 151 151 151 ILE ILE A . n A 1 152 GLY 152 152 152 GLY GLY A . n A 1 153 GLY 153 153 153 GLY GLY A . n A 1 154 ASP 154 158 158 ASP ASP A . n A 1 155 VAL 155 159 159 VAL VAL A . n A 1 156 LEU 156 160 160 LEU LEU A . n A 1 157 PHE 157 161 161 PHE PHE A . n A 1 158 ARG 158 162 162 ARG ARG A . n A 1 159 VAL 159 163 163 VAL VAL A . n A 1 160 THR 160 164 164 THR THR A . n A 1 161 GLU 161 165 165 GLU GLU A . n A 1 162 ARG 162 166 166 ARG ARG A . n A 1 163 TRP 163 167 167 TRP TRP A . n A 1 164 ARG 164 168 168 ARG ARG A . n A 1 165 LEU 165 169 169 LEU LEU A . n A 1 166 PRO 166 170 170 PRO PRO A . n A 1 167 PRO 167 171 171 PRO PRO A . n A 1 168 LEU 168 172 172 LEU LEU A . n A 1 169 GLY 169 173 173 GLY GLY A . n A 1 170 THR 170 174 174 THR THR A . n A 1 171 PRO 171 175 175 PRO PRO A . n A 1 172 VAL 172 176 176 VAL VAL A . n A 1 173 PRO 173 177 177 PRO PRO A . n A 1 174 PRO 174 178 178 PRO PRO A . n A 1 175 ALA 175 179 179 ALA ALA A . n A 1 176 LEU 176 180 180 LEU LEU A . n A 1 177 TYR 177 181 181 TYR TYR A . n A 1 178 CYS 178 182 182 CYS CYS A . n A 1 179 GLN 179 183 183 GLN GLN A . n A 1 180 ALA 180 184 184 ALA ALA A . n A 1 181 THR 181 185 185 THR THR A . n A 1 182 MET 182 186 186 MET MET A . n A 1 183 ARG 183 187 187 ARG ARG A . n A 1 184 LEU 184 188 188 LEU LEU A . n A 1 185 PRO 185 189 189 PRO PRO A . n A 1 186 GLY 186 190 190 GLY GLY A . n A 1 187 LEU 187 191 191 LEU LEU A . n A 1 188 GLU 188 192 192 GLU GLU A . n A 1 189 LEU 189 193 193 LEU LEU A . n A 1 190 SER 190 194 194 SER SER A . n A 1 191 HIS 191 195 195 HIS HIS A . n A 1 192 ARG 192 196 196 ARG ARG A . n A 1 193 GLN 193 197 197 GLN GLN A . n A 1 194 ALA 194 198 198 ALA ALA A . n A 1 195 ILE 195 199 199 ILE ILE A . n A 1 196 PRO 196 200 200 PRO PRO A . n A 1 197 VAL 197 201 201 VAL VAL A . n A 1 198 LEU 198 202 202 LEU LEU A . n A 1 199 GLY 199 203 203 GLY GLY A . n A 1 200 GLY 200 204 204 GLY GLY A . n A 1 201 GLU 201 205 205 GLU GLU A . n A 1 202 ASN 202 206 206 ASN ASN A . n A 1 203 LEU 203 207 207 LEU LEU A . n A 1 204 TYR 204 208 208 TYR TYR A . n A 1 205 PHE 205 209 209 PHE PHE A . n A 1 206 GLN 206 210 210 GLN GLN A . n B 2 1 ASP 1 1 1 ASP ASP H . n B 2 2 VAL 2 2 2 VAL VAL H . n B 2 3 GLN 3 3 3 GLN GLN H . n B 2 4 LEU 4 4 4 LEU LEU H . n B 2 5 GLN 5 5 5 GLN GLN H . n B 2 6 GLU 6 6 6 GLU GLU H . n B 2 7 SER 7 7 7 SER SER H . n B 2 8 GLY 8 8 8 GLY GLY H . n B 2 9 PRO 9 9 9 PRO PRO H . n B 2 10 GLY 10 10 10 GLY GLY H . n B 2 11 LEU 11 11 11 LEU LEU H . n B 2 12 VAL 12 12 12 VAL VAL H . n B 2 13 LYS 13 13 13 LYS LYS H . n B 2 14 PRO 14 14 14 PRO PRO H . n B 2 15 SER 15 15 15 SER SER H . n B 2 16 GLN 16 16 16 GLN GLN H . n B 2 17 SER 17 17 17 SER SER H . n B 2 18 LEU 18 18 18 LEU LEU H . n B 2 19 SER 19 19 19 SER SER H . n B 2 20 LEU 20 20 20 LEU LEU H . n B 2 21 THR 21 21 21 THR THR H . n B 2 22 CYS 22 22 22 CYS CYS H . n B 2 23 SER 23 23 23 SER SER H . n B 2 24 VAL 24 24 24 VAL VAL H . n B 2 25 THR 25 25 25 THR THR H . n B 2 26 GLY 26 26 26 GLY GLY H . n B 2 27 TYR 27 27 27 TYR TYR H . n B 2 28 SER 28 28 28 SER SER H . n B 2 29 ILE 29 29 29 ILE ILE H . n B 2 30 THR 30 30 30 THR THR H . n B 2 31 SER 31 31 31 SER SER H . n B 2 32 GLY 32 32 32 GLY GLY H . n B 2 33 TYR 33 33 33 TYR TYR H . n B 2 34 TYR 34 34 34 TYR TYR H . n B 2 35 TRP 35 35 35 TRP TRP H . n B 2 36 ASN 36 36 36 ASN ASN H . n B 2 37 TRP 37 37 37 TRP TRP H . n B 2 38 ILE 38 38 38 ILE ILE H . n B 2 39 ARG 39 39 39 ARG ARG H . n B 2 40 GLN 40 40 40 GLN GLN H . n B 2 41 PHE 41 41 41 PHE PHE H . n B 2 42 PRO 42 42 42 PRO PRO H . n B 2 43 GLY 43 43 43 GLY GLY H . n B 2 44 ASN 44 44 44 ASN ASN H . n B 2 45 LYS 45 45 45 LYS LYS H . n B 2 46 LEU 46 46 46 LEU LEU H . n B 2 47 GLU 47 47 47 GLU GLU H . n B 2 48 TRP 48 48 48 TRP TRP H . n B 2 49 MET 49 49 49 MET MET H . n B 2 50 GLY 50 50 50 GLY GLY H . n B 2 51 TYR 51 51 51 TYR TYR H . n B 2 52 ILE 52 52 52 ILE ILE H . n B 2 53 SER 53 53 53 SER SER H . n B 2 54 TYR 54 54 54 TYR TYR H . n B 2 55 ASP 55 55 55 ASP ASP H . n B 2 56 GLY 56 56 56 GLY GLY H . n B 2 57 SER 57 57 57 SER SER H . n B 2 58 ASN 58 58 58 ASN ASN H . n B 2 59 ASN 59 59 59 ASN ASN H . n B 2 60 TYR 60 60 60 TYR TYR H . n B 2 61 ASN 61 61 61 ASN ASN H . n B 2 62 PRO 62 62 62 PRO PRO H . n B 2 63 SER 63 63 63 SER SER H . n B 2 64 LEU 64 64 64 LEU LEU H . n B 2 65 LYS 65 65 65 LYS LYS H . n B 2 66 ASN 66 66 66 ASN ASN H . n B 2 67 ARG 67 67 67 ARG ARG H . n B 2 68 VAL 68 68 68 VAL VAL H . n B 2 69 SER 69 69 69 SER SER H . n B 2 70 ILE 70 70 70 ILE ILE H . n B 2 71 THR 71 71 71 THR THR H . n B 2 72 ARG 72 72 72 ARG ARG H . n B 2 73 ASP 73 73 73 ASP ASP H . n B 2 74 THR 74 74 74 THR THR H . n B 2 75 SER 75 75 75 SER SER H . n B 2 76 LYS 76 76 76 LYS LYS H . n B 2 77 ASN 77 77 77 ASN ASN H . n B 2 78 HIS 78 78 78 HIS HIS H . n B 2 79 PHE 79 79 79 PHE PHE H . n B 2 80 PHE 80 80 80 PHE PHE H . n B 2 81 LEU 81 81 81 LEU LEU H . n B 2 82 LYS 82 82 82 LYS LYS H . n B 2 83 LEU 83 83 83 LEU LEU H . n B 2 84 SER 84 84 84 SER SER H . n B 2 85 SER 85 85 85 SER SER H . n B 2 86 VAL 86 86 86 VAL VAL H . n B 2 87 THR 87 87 87 THR THR H . n B 2 88 THR 88 88 88 THR THR H . n B 2 89 GLU 89 89 89 GLU GLU H . n B 2 90 ASP 90 90 90 ASP ASP H . n B 2 91 THR 91 91 91 THR THR H . n B 2 92 ALA 92 92 92 ALA ALA H . n B 2 93 THR 93 93 93 THR THR H . n B 2 94 TYR 94 94 94 TYR TYR H . n B 2 95 TYR 95 95 95 TYR TYR H . n B 2 96 CYS 96 96 96 CYS CYS H . n B 2 97 ALA 97 97 97 ALA ALA H . n B 2 98 ARG 98 98 98 ARG ARG H . n B 2 99 ALA 99 99 99 ALA ALA H . n B 2 100 SER 100 100 100 SER SER H . n B 2 101 ASP 101 101 101 ASP ASP H . n B 2 102 SER 102 102 102 SER SER H . n B 2 103 ASP 103 103 103 ASP ASP H . n B 2 104 GLY 104 104 104 GLY GLY H . n B 2 105 PHE 105 105 105 PHE PHE H . n B 2 106 ALA 106 106 106 ALA ALA H . n B 2 107 TYR 107 107 107 TYR TYR H . n B 2 108 TRP 108 108 108 TRP TRP H . n B 2 109 GLY 109 109 109 GLY GLY H . n B 2 110 GLN 110 110 110 GLN GLN H . n B 2 111 GLY 111 111 111 GLY GLY H . n B 2 112 THR 112 112 112 THR THR H . n B 2 113 LEU 113 113 113 LEU LEU H . n B 2 114 VAL 114 114 114 VAL VAL H . n B 2 115 THR 115 115 115 THR THR H . n B 2 116 VAL 116 116 116 VAL VAL H . n B 2 117 SER 117 117 117 SER SER H . n B 2 118 ALA 118 118 118 ALA ALA H . n B 2 119 ALA 119 119 119 ALA ALA H . n B 2 120 LYS 120 120 120 LYS LYS H . n B 2 121 THR 121 121 121 THR THR H . n B 2 122 THR 122 122 122 THR THR H . n B 2 123 ALA 123 123 123 ALA ALA H . n B 2 124 PRO 124 124 124 PRO PRO H . n B 2 125 SER 125 125 125 SER SER H . n B 2 126 VAL 126 126 126 VAL VAL H . n B 2 127 TYR 127 127 127 TYR TYR H . n B 2 128 PRO 128 128 128 PRO PRO H . n B 2 129 LEU 129 129 129 LEU LEU H . n B 2 130 ALA 130 130 130 ALA ALA H . n B 2 131 PRO 131 131 131 PRO PRO H . n B 2 132 VAL 132 132 132 VAL VAL H . n B 2 133 CYS 133 133 133 CYS CYS H . n B 2 134 GLY 134 134 134 GLY GLY H . n B 2 135 GLY 135 135 135 GLY GLY H . n B 2 136 THR 136 136 136 THR THR H . n B 2 137 THR 137 137 137 THR THR H . n B 2 138 GLY 138 138 138 GLY GLY H . n B 2 139 SER 139 139 139 SER SER H . n B 2 140 SER 140 140 140 SER SER H . n B 2 141 VAL 141 141 141 VAL VAL H . n B 2 142 THR 142 142 142 THR THR H . n B 2 143 LEU 143 143 143 LEU LEU H . n B 2 144 GLY 144 144 144 GLY GLY H . n B 2 145 CYS 145 145 145 CYS CYS H . n B 2 146 LEU 146 146 146 LEU LEU H . n B 2 147 VAL 147 147 147 VAL VAL H . n B 2 148 LYS 148 148 148 LYS LYS H . n B 2 149 GLY 149 149 149 GLY GLY H . n B 2 150 TYR 150 150 150 TYR TYR H . n B 2 151 PHE 151 151 151 PHE PHE H . n B 2 152 PRO 152 152 152 PRO PRO H . n B 2 153 GLU 153 153 153 GLU GLU H . n B 2 154 PRO 154 154 154 PRO PRO H . n B 2 155 VAL 155 155 155 VAL VAL H . n B 2 156 THR 156 156 156 THR THR H . n B 2 157 LEU 157 157 157 LEU LEU H . n B 2 158 THR 158 158 158 THR THR H . n B 2 159 TRP 159 159 159 TRP TRP H . n B 2 160 ASN 160 160 160 ASN ASN H . n B 2 161 SER 161 161 161 SER SER H . n B 2 162 GLY 162 162 162 GLY GLY H . n B 2 163 SER 163 163 163 SER SER H . n B 2 164 LEU 164 164 164 LEU LEU H . n B 2 165 SER 165 165 165 SER SER H . n B 2 166 SER 166 166 166 SER SER H . n B 2 167 GLY 167 167 167 GLY GLY H . n B 2 168 VAL 168 168 168 VAL VAL H . n B 2 169 HIS 169 169 169 HIS HIS H . n B 2 170 THR 170 170 170 THR THR H . n B 2 171 PHE 171 171 171 PHE PHE H . n B 2 172 PRO 172 172 172 PRO PRO H . n B 2 173 ALA 173 173 173 ALA ALA H . n B 2 174 ILE 174 174 174 ILE ILE H . n B 2 175 LEU 175 175 175 LEU LEU H . n B 2 176 GLN 176 176 176 GLN GLN H . n B 2 177 SER 177 177 177 SER SER H . n B 2 178 GLY 178 178 178 GLY GLY H . n B 2 179 LEU 179 179 179 LEU LEU H . n B 2 180 TYR 180 180 180 TYR TYR H . n B 2 181 THR 181 181 181 THR THR H . n B 2 182 LEU 182 182 182 LEU LEU H . n B 2 183 SER 183 183 183 SER SER H . n B 2 184 SER 184 184 184 SER SER H . n B 2 185 SER 185 185 185 SER SER H . n B 2 186 VAL 186 186 186 VAL VAL H . n B 2 187 THR 187 187 187 THR THR H . n B 2 188 VAL 188 188 188 VAL VAL H . n B 2 189 THR 189 189 189 THR THR H . n B 2 190 SER 190 190 190 SER SER H . n B 2 191 ASN 191 191 191 ASN ASN H . n B 2 192 THR 192 192 192 THR THR H . n B 2 193 TRP 193 193 193 TRP TRP H . n B 2 194 PRO 194 194 194 PRO PRO H . n B 2 195 SER 195 195 195 SER SER H . n B 2 196 GLN 196 196 196 GLN GLN H . n B 2 197 THR 197 197 197 THR THR H . n B 2 198 ILE 198 198 198 ILE ILE H . n B 2 199 THR 199 199 199 THR THR H . n B 2 200 CYS 200 200 200 CYS CYS H . n B 2 201 ASN 201 201 201 ASN ASN H . n B 2 202 VAL 202 202 202 VAL VAL H . n B 2 203 ALA 203 203 203 ALA ALA H . n B 2 204 HIS 204 204 204 HIS HIS H . n B 2 205 PRO 205 205 205 PRO PRO H . n B 2 206 ALA 206 206 206 ALA ALA H . n B 2 207 SER 207 207 207 SER SER H . n B 2 208 SER 208 208 208 SER SER H . n B 2 209 THR 209 209 209 THR THR H . n B 2 210 LYS 210 210 210 LYS LYS H . n B 2 211 VAL 211 211 211 VAL VAL H . n B 2 212 ASP 212 212 212 ASP ASP H . n B 2 213 LYS 213 213 213 LYS LYS H . n B 2 214 LYS 214 214 214 LYS LYS H . n B 2 215 ILE 215 215 215 ILE ILE H . n B 2 216 GLU 216 216 216 GLU GLU H . n B 2 217 PRO 217 217 217 PRO PRO H . n B 2 218 ARG 218 218 218 ARG ARG H . n B 2 219 VAL 219 219 219 VAL VAL H . n B 2 220 PRO 220 220 220 PRO PRO H . n C 3 1 ASP 1 1 1 ASP ASP L . n C 3 2 ILE 2 2 2 ILE ILE L . n C 3 3 LEU 3 3 3 LEU LEU L . n C 3 4 MET 4 4 4 MET MET L . n C 3 5 THR 5 5 5 THR THR L . n C 3 6 GLN 6 6 6 GLN GLN L . n C 3 7 SER 7 7 7 SER SER L . n C 3 8 PRO 8 8 8 PRO PRO L . n C 3 9 SER 9 9 9 SER SER L . n C 3 10 SER 10 10 10 SER SER L . n C 3 11 MET 11 11 11 MET MET L . n C 3 12 SER 12 12 12 SER SER L . n C 3 13 VAL 13 13 13 VAL VAL L . n C 3 14 SER 14 14 14 SER SER L . n C 3 15 LEU 15 15 15 LEU LEU L . n C 3 16 GLY 16 16 16 GLY GLY L . n C 3 17 ASP 17 17 17 ASP ASP L . n C 3 18 THR 18 18 18 THR THR L . n C 3 19 VAL 19 19 19 VAL VAL L . n C 3 20 SER 20 20 20 SER SER L . n C 3 21 PHE 21 21 21 PHE PHE L . n C 3 22 THR 22 22 22 THR THR L . n C 3 23 CYS 23 23 23 CYS CYS L . n C 3 24 HIS 24 24 24 HIS HIS L . n C 3 25 ALA 25 25 25 ALA ALA L . n C 3 26 SER 26 26 26 SER SER L . n C 3 27 GLN 27 27 27 GLN GLN L . n C 3 28 GLY 28 28 28 GLY GLY L . n C 3 29 ILE 29 29 29 ILE ILE L . n C 3 30 GLY 30 30 30 GLY GLY L . n C 3 31 ARG 31 31 31 ARG ARG L . n C 3 32 ASN 32 32 32 ASN ASN L . n C 3 33 ILE 33 33 33 ILE ILE L . n C 3 34 GLY 34 34 34 GLY GLY L . n C 3 35 TRP 35 35 35 TRP TRP L . n C 3 36 LEU 36 36 36 LEU LEU L . n C 3 37 GLN 37 37 37 GLN GLN L . n C 3 38 GLN 38 38 38 GLN GLN L . n C 3 39 LYS 39 39 39 LYS LYS L . n C 3 40 PRO 40 40 40 PRO PRO L . n C 3 41 GLY 41 41 41 GLY GLY L . n C 3 42 LYS 42 42 42 LYS LYS L . n C 3 43 SER 43 43 43 SER SER L . n C 3 44 PHE 44 44 44 PHE PHE L . n C 3 45 LYS 45 45 45 LYS LYS L . n C 3 46 GLY 46 46 46 GLY GLY L . n C 3 47 LEU 47 47 47 LEU LEU L . n C 3 48 ILE 48 48 48 ILE ILE L . n C 3 49 TYR 49 49 49 TYR TYR L . n C 3 50 HIS 50 50 50 HIS HIS L . n C 3 51 GLY 51 51 51 GLY GLY L . n C 3 52 THR 52 52 52 THR THR L . n C 3 53 ASN 53 53 53 ASN ASN L . n C 3 54 LEU 54 54 54 LEU LEU L . n C 3 55 LYS 55 55 55 LYS LYS L . n C 3 56 ASP 56 56 56 ASP ASP L . n C 3 57 GLY 57 57 57 GLY GLY L . n C 3 58 VAL 58 58 58 VAL VAL L . n C 3 59 PRO 59 59 59 PRO PRO L . n C 3 60 SER 60 60 60 SER SER L . n C 3 61 ARG 61 61 61 ARG ARG L . n C 3 62 PHE 62 62 62 PHE PHE L . n C 3 63 SER 63 63 63 SER SER L . n C 3 64 GLY 64 64 64 GLY GLY L . n C 3 65 SER 65 65 65 SER SER L . n C 3 66 GLY 66 66 66 GLY GLY L . n C 3 67 SER 67 67 67 SER SER L . n C 3 68 GLY 68 68 68 GLY GLY L . n C 3 69 ALA 69 69 69 ALA ALA L . n C 3 70 ASP 70 70 70 ASP ASP L . n C 3 71 TYR 71 71 71 TYR TYR L . n C 3 72 SER 72 72 72 SER SER L . n C 3 73 LEU 73 73 73 LEU LEU L . n C 3 74 THR 74 74 74 THR THR L . n C 3 75 ILE 75 75 75 ILE ILE L . n C 3 76 SER 76 76 76 SER SER L . n C 3 77 ARG 77 77 77 ARG ARG L . n C 3 78 ILE 78 78 78 ILE ILE L . n C 3 79 GLU 79 79 79 GLU GLU L . n C 3 80 SER 80 80 80 SER SER L . n C 3 81 GLU 81 81 81 GLU GLU L . n C 3 82 ASP 82 82 82 ASP ASP L . n C 3 83 PHE 83 83 83 PHE PHE L . n C 3 84 ALA 84 84 84 ALA ALA L . n C 3 85 ASP 85 85 85 ASP ASP L . n C 3 86 TYR 86 86 86 TYR TYR L . n C 3 87 TYR 87 87 87 TYR TYR L . n C 3 88 CYS 88 88 88 CYS CYS L . n C 3 89 ILE 89 89 89 ILE ILE L . n C 3 90 GLN 90 90 90 GLN GLN L . n C 3 91 TYR 91 91 91 TYR TYR L . n C 3 92 VAL 92 92 92 VAL VAL L . n C 3 93 GLN 93 93 93 GLN GLN L . n C 3 94 PHE 94 94 94 PHE PHE L . n C 3 95 PRO 95 95 95 PRO PRO L . n C 3 96 TYR 96 96 96 TYR TYR L . n C 3 97 THR 97 97 97 THR THR L . n C 3 98 PHE 98 98 98 PHE PHE L . n C 3 99 GLY 99 99 99 GLY GLY L . n C 3 100 GLY 100 100 100 GLY GLY L . n C 3 101 GLY 101 101 101 GLY GLY L . n C 3 102 THR 102 102 102 THR THR L . n C 3 103 LYS 103 103 103 LYS LYS L . n C 3 104 LEU 104 104 104 LEU LEU L . n C 3 105 GLU 105 105 105 GLU GLU L . n C 3 106 ILE 106 106 106 ILE ILE L . n C 3 107 LYS 107 107 107 LYS LYS L . n C 3 108 ARG 108 108 108 ARG ARG L . n C 3 109 ALA 109 109 109 ALA ALA L . n C 3 110 ASP 110 110 110 ASP ASP L . n C 3 111 ALA 111 111 111 ALA ALA L . n C 3 112 ALA 112 112 112 ALA ALA L . n C 3 113 PRO 113 113 113 PRO PRO L . n C 3 114 THR 114 114 114 THR THR L . n C 3 115 VAL 115 115 115 VAL VAL L . n C 3 116 SER 116 116 116 SER SER L . n C 3 117 ILE 117 117 117 ILE ILE L . n C 3 118 PHE 118 118 118 PHE PHE L . n C 3 119 PRO 119 119 119 PRO PRO L . n C 3 120 PRO 120 120 120 PRO PRO L . n C 3 121 SER 121 121 121 SER SER L . n C 3 122 SER 122 122 122 SER SER L . n C 3 123 GLU 123 123 123 GLU GLU L . n C 3 124 GLN 124 124 124 GLN GLN L . n C 3 125 LEU 125 125 125 LEU LEU L . n C 3 126 THR 126 126 126 THR THR L . n C 3 127 SER 127 127 127 SER SER L . n C 3 128 GLY 128 128 128 GLY GLY L . n C 3 129 GLY 129 129 129 GLY GLY L . n C 3 130 ALA 130 130 130 ALA ALA L . n C 3 131 SER 131 131 131 SER SER L . n C 3 132 VAL 132 132 132 VAL VAL L . n C 3 133 VAL 133 133 133 VAL VAL L . n C 3 134 CYS 134 134 134 CYS CYS L . n C 3 135 PHE 135 135 135 PHE PHE L . n C 3 136 LEU 136 136 136 LEU LEU L . n C 3 137 ASN 137 137 137 ASN ASN L . n C 3 138 ASN 138 138 138 ASN ASN L . n C 3 139 PHE 139 139 139 PHE PHE L . n C 3 140 TYR 140 140 140 TYR TYR L . n C 3 141 PRO 141 141 141 PRO PRO L . n C 3 142 LYS 142 142 142 LYS LYS L . n C 3 143 ASP 143 143 143 ASP ASP L . n C 3 144 ILE 144 144 144 ILE ILE L . n C 3 145 ASN 145 145 145 ASN ASN L . n C 3 146 VAL 146 146 146 VAL VAL L . n C 3 147 LYS 147 147 147 LYS LYS L . n C 3 148 TRP 148 148 148 TRP TRP L . n C 3 149 LYS 149 149 149 LYS LYS L . n C 3 150 ILE 150 150 150 ILE ILE L . n C 3 151 ASP 151 151 151 ASP ASP L . n C 3 152 GLY 152 152 152 GLY GLY L . n C 3 153 SER 153 153 153 SER SER L . n C 3 154 GLU 154 154 154 GLU GLU L . n C 3 155 ARG 155 155 155 ARG ARG L . n C 3 156 GLN 156 156 156 GLN GLN L . n C 3 157 ASN 157 157 157 ASN ASN L . n C 3 158 GLY 158 158 158 GLY GLY L . n C 3 159 VAL 159 159 159 VAL VAL L . n C 3 160 LEU 160 160 160 LEU LEU L . n C 3 161 ASN 161 161 161 ASN ASN L . n C 3 162 SER 162 162 162 SER SER L . n C 3 163 TRP 163 163 163 TRP TRP L . n C 3 164 THR 164 164 164 THR THR L . n C 3 165 ASP 165 165 165 ASP ASP L . n C 3 166 GLN 166 166 166 GLN GLN L . n C 3 167 ASP 167 167 167 ASP ASP L . n C 3 168 SER 168 168 168 SER SER L . n C 3 169 LYS 169 169 169 LYS LYS L . n C 3 170 ASP 170 170 170 ASP ASP L . n C 3 171 SER 171 171 171 SER SER L . n C 3 172 THR 172 172 172 THR THR L . n C 3 173 TYR 173 173 173 TYR TYR L . n C 3 174 SER 174 174 174 SER SER L . n C 3 175 MET 175 175 175 MET MET L . n C 3 176 SER 176 176 176 SER SER L . n C 3 177 SER 177 177 177 SER SER L . n C 3 178 THR 178 178 178 THR THR L . n C 3 179 LEU 179 179 179 LEU LEU L . n C 3 180 THR 180 180 180 THR THR L . n C 3 181 LEU 181 181 181 LEU LEU L . n C 3 182 THR 182 182 182 THR THR L . n C 3 183 LYS 183 183 183 LYS LYS L . n C 3 184 ASP 184 184 184 ASP ASP L . n C 3 185 GLU 185 185 185 GLU GLU L . n C 3 186 TYR 186 186 186 TYR TYR L . n C 3 187 GLU 187 187 187 GLU GLU L . n C 3 188 ARG 188 188 188 ARG ARG L . n C 3 189 HIS 189 189 189 HIS HIS L . n C 3 190 ASN 190 190 190 ASN ASN L . n C 3 191 SER 191 191 191 SER SER L . n C 3 192 TYR 192 192 192 TYR TYR L . n C 3 193 THR 193 193 193 THR THR L . n C 3 194 CYS 194 194 194 CYS CYS L . n C 3 195 GLU 195 195 195 GLU GLU L . n C 3 196 ALA 196 196 196 ALA ALA L . n C 3 197 THR 197 197 197 THR THR L . n C 3 198 HIS 198 198 198 HIS HIS L . n C 3 199 LYS 199 199 199 LYS LYS L . n C 3 200 THR 200 200 200 THR THR L . n C 3 201 SER 201 201 201 SER SER L . n C 3 202 THR 202 202 202 THR THR L . n C 3 203 SER 203 203 203 SER SER L . n C 3 204 PRO 204 204 204 PRO PRO L . n C 3 205 ILE 205 205 205 ILE ILE L . n C 3 206 VAL 206 206 206 VAL VAL L . n C 3 207 LYS 207 207 207 LYS LYS L . n C 3 208 SER 208 208 208 SER SER L . n C 3 209 PHE 209 209 209 PHE PHE L . n C 3 210 ASN 210 210 210 ASN ASN L . n C 3 211 ARG 211 211 211 ARG ARG L . n C 3 212 ASN 212 212 212 ASN ASN L . n C 3 213 GLU 213 213 213 GLU GLU L . n C 3 214 CYS 214 214 ? ? ? L . n D 1 1 VAL 1 1 ? ? ? B . n D 1 2 LYS 2 2 ? ? ? B . n D 1 3 PRO 3 3 ? ? ? B . n D 1 4 LEU 4 4 ? ? ? B . n D 1 5 GLN 5 5 ? ? ? B . n D 1 6 VAL 6 6 ? ? ? B . n D 1 7 GLU 7 7 ? ? ? B . n D 1 8 PRO 8 8 ? ? ? B . n D 1 9 PRO 9 9 9 PRO PRO B . n D 1 10 GLU 10 10 10 GLU GLU B . n D 1 11 PRO 11 11 11 PRO PRO B . n D 1 12 VAL 12 12 12 VAL VAL B . n D 1 13 VAL 13 13 13 VAL VAL B . n D 1 14 ALA 14 14 14 ALA ALA B . n D 1 15 VAL 15 15 15 VAL VAL B . n D 1 16 ALA 16 16 16 ALA ALA B . n D 1 17 LEU 17 17 17 LEU LEU B . n D 1 18 GLY 18 18 18 GLY GLY B . n D 1 19 ALA 19 19 19 ALA ALA B . n D 1 20 SER 20 20 20 SER SER B . n D 1 21 ARG 21 21 21 ARG ARG B . n D 1 22 GLN 22 22 22 GLN GLN B . n D 1 23 LEU 23 23 23 LEU LEU B . n D 1 24 THR 24 24 24 THR THR B . n D 1 25 CYS 25 25 25 CYS CYS B . n D 1 26 ARG 26 26 26 ARG ARG B . n D 1 27 LEU 27 27 27 LEU LEU B . n D 1 28 ALA 28 28 28 ALA ALA B . n D 1 29 CYS 29 29 29 CYS CYS B . n D 1 30 ALA 30 30 30 ALA ALA B . n D 1 31 ASP 31 31 31 ASP ASP B . n D 1 32 ARG 32 32 32 ARG ARG B . n D 1 33 GLY 33 33 33 GLY GLY B . n D 1 34 ALA 34 34 34 ALA ALA B . n D 1 35 SER 35 35 35 SER SER B . n D 1 36 VAL 36 36 36 VAL VAL B . n D 1 37 GLN 37 37 37 GLN GLN B . n D 1 38 TRP 38 38 38 TRP TRP B . n D 1 39 ARG 39 39 39 ARG ARG B . n D 1 40 GLY 40 40 40 GLY GLY B . n D 1 41 LEU 41 41 41 LEU LEU B . n D 1 42 ASP 42 42 42 ASP ASP B . n D 1 43 THR 43 43 43 THR THR B . n D 1 44 SER 44 44 44 SER SER B . n D 1 45 LEU 45 45 45 LEU LEU B . n D 1 46 GLY 46 46 46 GLY GLY B . n D 1 47 ALA 47 47 47 ALA ALA B . n D 1 48 VAL 48 48 48 VAL VAL B . n D 1 49 GLN 49 49 49 GLN GLN B . n D 1 50 SER 50 50 50 SER SER B . n D 1 51 ASP 51 51 51 ASP ASP B . n D 1 52 THR 52 52 52 THR THR B . n D 1 53 GLY 53 53 53 GLY GLY B . n D 1 54 ARG 54 54 54 ARG ARG B . n D 1 55 SER 55 55 55 SER SER B . n D 1 56 VAL 56 56 56 VAL VAL B . n D 1 57 LEU 57 57 57 LEU LEU B . n D 1 58 THR 58 58 58 THR THR B . n D 1 59 VAL 59 59 59 VAL VAL B . n D 1 60 ARG 60 60 60 ARG ARG B . n D 1 61 ASN 61 61 61 ASN ASN B . n D 1 62 ALA 62 62 62 ALA ALA B . n D 1 63 SER 63 63 63 SER SER B . n D 1 64 LEU 64 64 64 LEU LEU B . n D 1 65 SER 65 65 65 SER SER B . n D 1 66 ALA 66 66 66 ALA ALA B . n D 1 67 ALA 67 67 67 ALA ALA B . n D 1 68 GLY 68 68 68 GLY GLY B . n D 1 69 THR 69 69 69 THR THR B . n D 1 70 ARG 70 70 70 ARG ARG B . n D 1 71 VAL 71 71 71 VAL VAL B . n D 1 72 CYS 72 72 72 CYS CYS B . n D 1 73 VAL 73 73 73 VAL VAL B . n D 1 74 GLY 74 74 74 GLY GLY B . n D 1 75 SER 75 75 75 SER SER B . n D 1 76 CYS 76 76 76 CYS CYS B . n D 1 77 GLY 77 77 77 GLY GLY B . n D 1 78 GLY 78 78 78 GLY GLY B . n D 1 79 ARG 79 79 79 ARG ARG B . n D 1 80 THR 80 80 80 THR THR B . n D 1 81 PHE 81 81 81 PHE PHE B . n D 1 82 GLN 82 82 82 GLN GLN B . n D 1 83 HIS 83 83 83 HIS HIS B . n D 1 84 THR 84 84 84 THR THR B . n D 1 85 VAL 85 85 85 VAL VAL B . n D 1 86 GLN 86 86 86 GLN GLN B . n D 1 87 LEU 87 87 87 LEU LEU B . n D 1 88 LEU 88 88 88 LEU LEU B . n D 1 89 VAL 89 89 89 VAL VAL B . n D 1 90 TYR 90 90 90 TYR TYR B . n D 1 91 ALA 91 91 91 ALA ALA B . n D 1 92 PHE 92 92 92 PHE PHE B . n D 1 93 PRO 93 93 93 PRO PRO B . n D 1 94 ASN 94 94 94 ASN ASN B . n D 1 95 GLN 95 95 95 GLN GLN B . n D 1 96 LEU 96 96 96 LEU LEU B . n D 1 97 THR 97 97 97 THR THR B . n D 1 98 VAL 98 98 98 VAL VAL B . n D 1 99 SER 99 99 99 SER SER B . n D 1 100 PRO 100 100 100 PRO PRO B . n D 1 101 ALA 101 101 101 ALA ALA B . n D 1 102 ALA 102 102 102 ALA ALA B . n D 1 103 LEU 103 103 103 LEU LEU B . n D 1 104 VAL 104 104 104 VAL VAL B . n D 1 105 PRO 105 105 105 PRO PRO B . n D 1 106 GLY 106 106 106 GLY GLY B . n D 1 107 ASP 107 107 107 ASP ASP B . n D 1 108 PRO 108 108 108 PRO PRO B . n D 1 109 GLU 109 109 109 GLU GLU B . n D 1 110 VAL 110 110 110 VAL VAL B . n D 1 111 ALA 111 111 111 ALA ALA B . n D 1 112 CYS 112 112 112 CYS CYS B . n D 1 113 THR 113 113 113 THR THR B . n D 1 114 ALA 114 114 114 ALA ALA B . n D 1 115 HIS 115 115 115 HIS HIS B . n D 1 116 LYS 116 116 116 LYS LYS B . n D 1 117 VAL 117 117 117 VAL VAL B . n D 1 118 THR 118 118 118 THR THR B . n D 1 119 PRO 119 119 119 PRO PRO B . n D 1 120 VAL 120 120 120 VAL VAL B . n D 1 121 ASP 121 121 121 ASP ASP B . n D 1 122 PRO 122 122 122 PRO PRO B . n D 1 123 ASN 123 123 123 ASN ASN B . n D 1 124 ALA 124 124 124 ALA ALA B . n D 1 125 LEU 125 125 125 LEU LEU B . n D 1 126 SER 126 126 126 SER SER B . n D 1 127 PHE 127 127 127 PHE PHE B . n D 1 128 SER 128 128 128 SER SER B . n D 1 129 LEU 129 129 129 LEU LEU B . n D 1 130 LEU 130 130 130 LEU LEU B . n D 1 131 VAL 131 131 131 VAL VAL B . n D 1 132 GLY 132 132 132 GLY GLY B . n D 1 133 GLY 133 133 133 GLY GLY B . n D 1 134 GLN 134 134 134 GLN GLN B . n D 1 135 GLU 135 135 135 GLU GLU B . n D 1 136 LEU 136 136 136 LEU LEU B . n D 1 137 GLU 137 137 137 GLU GLU B . n D 1 138 GLY 138 138 138 GLY GLY B . n D 1 139 ALA 139 139 139 ALA ALA B . n D 1 140 GLN 140 140 140 GLN GLN B . n D 1 141 ALA 141 141 141 ALA ALA B . n D 1 142 LEU 142 142 142 LEU LEU B . n D 1 143 GLY 143 143 143 GLY GLY B . n D 1 144 PRO 144 144 144 PRO PRO B . n D 1 145 GLU 145 145 145 GLU GLU B . n D 1 146 VAL 146 146 146 VAL VAL B . n D 1 147 GLN 147 147 147 GLN GLN B . n D 1 148 GLN 148 148 148 GLN GLN B . n D 1 149 GLU 149 149 149 GLU GLU B . n D 1 150 PRO 150 150 150 PRO PRO B . n D 1 151 ILE 151 151 151 ILE ILE B . n D 1 152 GLY 152 152 152 GLY GLY B . n D 1 153 GLY 153 153 153 GLY GLY B . n D 1 154 ASP 154 158 158 ASP ASP B . n D 1 155 VAL 155 159 159 VAL VAL B . n D 1 156 LEU 156 160 160 LEU LEU B . n D 1 157 PHE 157 161 161 PHE PHE B . n D 1 158 ARG 158 162 162 ARG ARG B . n D 1 159 VAL 159 163 163 VAL VAL B . n D 1 160 THR 160 164 164 THR THR B . n D 1 161 GLU 161 165 165 GLU GLU B . n D 1 162 ARG 162 166 166 ARG ARG B . n D 1 163 TRP 163 167 167 TRP TRP B . n D 1 164 ARG 164 168 168 ARG ARG B . n D 1 165 LEU 165 169 169 LEU LEU B . n D 1 166 PRO 166 170 170 PRO PRO B . n D 1 167 PRO 167 171 171 PRO PRO B . n D 1 168 LEU 168 172 172 LEU LEU B . n D 1 169 GLY 169 173 173 GLY GLY B . n D 1 170 THR 170 174 174 THR THR B . n D 1 171 PRO 171 175 175 PRO PRO B . n D 1 172 VAL 172 176 176 VAL VAL B . n D 1 173 PRO 173 177 177 PRO PRO B . n D 1 174 PRO 174 178 178 PRO PRO B . n D 1 175 ALA 175 179 179 ALA ALA B . n D 1 176 LEU 176 180 180 LEU LEU B . n D 1 177 TYR 177 181 181 TYR TYR B . n D 1 178 CYS 178 182 182 CYS CYS B . n D 1 179 GLN 179 183 183 GLN GLN B . n D 1 180 ALA 180 184 184 ALA ALA B . n D 1 181 THR 181 185 185 THR THR B . n D 1 182 MET 182 186 186 MET MET B . n D 1 183 ARG 183 187 187 ARG ARG B . n D 1 184 LEU 184 188 188 LEU LEU B . n D 1 185 PRO 185 189 189 PRO PRO B . n D 1 186 GLY 186 190 190 GLY GLY B . n D 1 187 LEU 187 191 191 LEU LEU B . n D 1 188 GLU 188 192 192 GLU GLU B . n D 1 189 LEU 189 193 193 LEU LEU B . n D 1 190 SER 190 194 194 SER SER B . n D 1 191 HIS 191 195 195 HIS HIS B . n D 1 192 ARG 192 196 196 ARG ARG B . n D 1 193 GLN 193 197 197 GLN GLN B . n D 1 194 ALA 194 198 198 ALA ALA B . n D 1 195 ILE 195 199 199 ILE ILE B . n D 1 196 PRO 196 200 200 PRO PRO B . n D 1 197 VAL 197 201 201 VAL VAL B . n D 1 198 LEU 198 202 202 LEU LEU B . n D 1 199 GLY 199 203 203 GLY GLY B . n D 1 200 GLY 200 204 204 GLY GLY B . n D 1 201 GLU 201 205 205 GLU GLU B . n D 1 202 ASN 202 206 206 ASN ASN B . n D 1 203 LEU 203 207 207 LEU LEU B . n D 1 204 TYR 204 208 208 TYR TYR B . n D 1 205 PHE 205 209 209 PHE PHE B . n D 1 206 GLN 206 210 210 GLN GLN B . n E 2 1 ASP 1 1 1 ASP ASP M . n E 2 2 VAL 2 2 2 VAL VAL M . n E 2 3 GLN 3 3 3 GLN GLN M . n E 2 4 LEU 4 4 4 LEU LEU M . n E 2 5 GLN 5 5 5 GLN GLN M . n E 2 6 GLU 6 6 6 GLU GLU M . n E 2 7 SER 7 7 7 SER SER M . n E 2 8 GLY 8 8 8 GLY GLY M . n E 2 9 PRO 9 9 9 PRO PRO M . n E 2 10 GLY 10 10 10 GLY GLY M . n E 2 11 LEU 11 11 11 LEU LEU M . n E 2 12 VAL 12 12 12 VAL VAL M . n E 2 13 LYS 13 13 13 LYS LYS M . n E 2 14 PRO 14 14 14 PRO PRO M . n E 2 15 SER 15 15 15 SER SER M . n E 2 16 GLN 16 16 16 GLN GLN M . n E 2 17 SER 17 17 17 SER SER M . n E 2 18 LEU 18 18 18 LEU LEU M . n E 2 19 SER 19 19 19 SER SER M . n E 2 20 LEU 20 20 20 LEU LEU M . n E 2 21 THR 21 21 21 THR THR M . n E 2 22 CYS 22 22 22 CYS CYS M . n E 2 23 SER 23 23 23 SER SER M . n E 2 24 VAL 24 24 24 VAL VAL M . n E 2 25 THR 25 25 25 THR THR M . n E 2 26 GLY 26 26 26 GLY GLY M . n E 2 27 TYR 27 27 27 TYR TYR M . n E 2 28 SER 28 28 28 SER SER M . n E 2 29 ILE 29 29 29 ILE ILE M . n E 2 30 THR 30 30 30 THR THR M . n E 2 31 SER 31 31 31 SER SER M . n E 2 32 GLY 32 32 32 GLY GLY M . n E 2 33 TYR 33 33 33 TYR TYR M . n E 2 34 TYR 34 34 34 TYR TYR M . n E 2 35 TRP 35 35 35 TRP TRP M . n E 2 36 ASN 36 36 36 ASN ASN M . n E 2 37 TRP 37 37 37 TRP TRP M . n E 2 38 ILE 38 38 38 ILE ILE M . n E 2 39 ARG 39 39 39 ARG ARG M . n E 2 40 GLN 40 40 40 GLN GLN M . n E 2 41 PHE 41 41 41 PHE PHE M . n E 2 42 PRO 42 42 42 PRO PRO M . n E 2 43 GLY 43 43 43 GLY GLY M . n E 2 44 ASN 44 44 44 ASN ASN M . n E 2 45 LYS 45 45 45 LYS LYS M . n E 2 46 LEU 46 46 46 LEU LEU M . n E 2 47 GLU 47 47 47 GLU GLU M . n E 2 48 TRP 48 48 48 TRP TRP M . n E 2 49 MET 49 49 49 MET MET M . n E 2 50 GLY 50 50 50 GLY GLY M . n E 2 51 TYR 51 51 51 TYR TYR M . n E 2 52 ILE 52 52 52 ILE ILE M . n E 2 53 SER 53 53 53 SER SER M . n E 2 54 TYR 54 54 54 TYR TYR M . n E 2 55 ASP 55 55 55 ASP ASP M . n E 2 56 GLY 56 56 56 GLY GLY M . n E 2 57 SER 57 57 57 SER SER M . n E 2 58 ASN 58 58 58 ASN ASN M . n E 2 59 ASN 59 59 59 ASN ASN M . n E 2 60 TYR 60 60 60 TYR TYR M . n E 2 61 ASN 61 61 61 ASN ASN M . n E 2 62 PRO 62 62 62 PRO PRO M . n E 2 63 SER 63 63 63 SER SER M . n E 2 64 LEU 64 64 64 LEU LEU M . n E 2 65 LYS 65 65 65 LYS LYS M . n E 2 66 ASN 66 66 66 ASN ASN M . n E 2 67 ARG 67 67 67 ARG ARG M . n E 2 68 VAL 68 68 68 VAL VAL M . n E 2 69 SER 69 69 69 SER SER M . n E 2 70 ILE 70 70 70 ILE ILE M . n E 2 71 THR 71 71 71 THR THR M . n E 2 72 ARG 72 72 72 ARG ARG M . n E 2 73 ASP 73 73 73 ASP ASP M . n E 2 74 THR 74 74 74 THR THR M . n E 2 75 SER 75 75 75 SER SER M . n E 2 76 LYS 76 76 76 LYS LYS M . n E 2 77 ASN 77 77 77 ASN ASN M . n E 2 78 HIS 78 78 78 HIS HIS M . n E 2 79 PHE 79 79 79 PHE PHE M . n E 2 80 PHE 80 80 80 PHE PHE M . n E 2 81 LEU 81 81 81 LEU LEU M . n E 2 82 LYS 82 82 82 LYS LYS M . n E 2 83 LEU 83 83 83 LEU LEU M . n E 2 84 SER 84 84 84 SER SER M . n E 2 85 SER 85 85 85 SER SER M . n E 2 86 VAL 86 86 86 VAL VAL M . n E 2 87 THR 87 87 87 THR THR M . n E 2 88 THR 88 88 88 THR THR M . n E 2 89 GLU 89 89 89 GLU GLU M . n E 2 90 ASP 90 90 90 ASP ASP M . n E 2 91 THR 91 91 91 THR THR M . n E 2 92 ALA 92 92 92 ALA ALA M . n E 2 93 THR 93 93 93 THR THR M . n E 2 94 TYR 94 94 94 TYR TYR M . n E 2 95 TYR 95 95 95 TYR TYR M . n E 2 96 CYS 96 96 96 CYS CYS M . n E 2 97 ALA 97 97 97 ALA ALA M . n E 2 98 ARG 98 98 98 ARG ARG M . n E 2 99 ALA 99 99 99 ALA ALA M . n E 2 100 SER 100 100 100 SER SER M . n E 2 101 ASP 101 101 101 ASP ASP M . n E 2 102 SER 102 102 102 SER SER M . n E 2 103 ASP 103 103 103 ASP ASP M . n E 2 104 GLY 104 104 104 GLY GLY M . n E 2 105 PHE 105 105 105 PHE PHE M . n E 2 106 ALA 106 106 106 ALA ALA M . n E 2 107 TYR 107 107 107 TYR TYR M . n E 2 108 TRP 108 108 108 TRP TRP M . n E 2 109 GLY 109 109 109 GLY GLY M . n E 2 110 GLN 110 110 110 GLN GLN M . n E 2 111 GLY 111 111 111 GLY GLY M . n E 2 112 THR 112 112 112 THR THR M . n E 2 113 LEU 113 113 113 LEU LEU M . n E 2 114 VAL 114 114 114 VAL VAL M . n E 2 115 THR 115 115 115 THR THR M . n E 2 116 VAL 116 116 116 VAL VAL M . n E 2 117 SER 117 117 117 SER SER M . n E 2 118 ALA 118 118 118 ALA ALA M . n E 2 119 ALA 119 119 119 ALA ALA M . n E 2 120 LYS 120 120 120 LYS LYS M . n E 2 121 THR 121 121 121 THR THR M . n E 2 122 THR 122 122 122 THR THR M . n E 2 123 ALA 123 123 123 ALA ALA M . n E 2 124 PRO 124 124 124 PRO PRO M . n E 2 125 SER 125 125 125 SER SER M . n E 2 126 VAL 126 126 126 VAL VAL M . n E 2 127 TYR 127 127 127 TYR TYR M . n E 2 128 PRO 128 128 128 PRO PRO M . n E 2 129 LEU 129 129 129 LEU LEU M . n E 2 130 ALA 130 130 130 ALA ALA M . n E 2 131 PRO 131 131 131 PRO PRO M . n E 2 132 VAL 132 132 132 VAL VAL M . n E 2 133 CYS 133 133 133 CYS CYS M . n E 2 134 GLY 134 134 134 GLY GLY M . n E 2 135 GLY 135 135 135 GLY GLY M . n E 2 136 THR 136 136 136 THR THR M . n E 2 137 THR 137 137 137 THR THR M . n E 2 138 GLY 138 138 138 GLY GLY M . n E 2 139 SER 139 139 139 SER SER M . n E 2 140 SER 140 140 140 SER SER M . n E 2 141 VAL 141 141 141 VAL VAL M . n E 2 142 THR 142 142 142 THR THR M . n E 2 143 LEU 143 143 143 LEU LEU M . n E 2 144 GLY 144 144 144 GLY GLY M . n E 2 145 CYS 145 145 145 CYS CYS M . n E 2 146 LEU 146 146 146 LEU LEU M . n E 2 147 VAL 147 147 147 VAL VAL M . n E 2 148 LYS 148 148 148 LYS LYS M . n E 2 149 GLY 149 149 149 GLY GLY M . n E 2 150 TYR 150 150 150 TYR TYR M . n E 2 151 PHE 151 151 151 PHE PHE M . n E 2 152 PRO 152 152 152 PRO PRO M . n E 2 153 GLU 153 153 153 GLU GLU M . n E 2 154 PRO 154 154 154 PRO PRO M . n E 2 155 VAL 155 155 155 VAL VAL M . n E 2 156 THR 156 156 156 THR THR M . n E 2 157 LEU 157 157 157 LEU LEU M . n E 2 158 THR 158 158 158 THR THR M . n E 2 159 TRP 159 159 159 TRP TRP M . n E 2 160 ASN 160 160 160 ASN ASN M . n E 2 161 SER 161 161 161 SER SER M . n E 2 162 GLY 162 162 162 GLY GLY M . n E 2 163 SER 163 163 163 SER SER M . n E 2 164 LEU 164 164 164 LEU LEU M . n E 2 165 SER 165 165 165 SER SER M . n E 2 166 SER 166 166 166 SER SER M . n E 2 167 GLY 167 167 167 GLY GLY M . n E 2 168 VAL 168 168 168 VAL VAL M . n E 2 169 HIS 169 169 169 HIS HIS M . n E 2 170 THR 170 170 170 THR THR M . n E 2 171 PHE 171 171 171 PHE PHE M . n E 2 172 PRO 172 172 172 PRO PRO M . n E 2 173 ALA 173 173 173 ALA ALA M . n E 2 174 ILE 174 174 174 ILE ILE M . n E 2 175 LEU 175 175 175 LEU LEU M . n E 2 176 GLN 176 176 176 GLN GLN M . n E 2 177 SER 177 177 177 SER SER M . n E 2 178 GLY 178 178 178 GLY GLY M . n E 2 179 LEU 179 179 179 LEU LEU M . n E 2 180 TYR 180 180 180 TYR TYR M . n E 2 181 THR 181 181 181 THR THR M . n E 2 182 LEU 182 182 182 LEU LEU M . n E 2 183 SER 183 183 183 SER SER M . n E 2 184 SER 184 184 184 SER SER M . n E 2 185 SER 185 185 185 SER SER M . n E 2 186 VAL 186 186 186 VAL VAL M . n E 2 187 THR 187 187 187 THR THR M . n E 2 188 VAL 188 188 188 VAL VAL M . n E 2 189 THR 189 189 189 THR THR M . n E 2 190 SER 190 190 190 SER SER M . n E 2 191 ASN 191 191 191 ASN ASN M . n E 2 192 THR 192 192 192 THR THR M . n E 2 193 TRP 193 193 193 TRP TRP M . n E 2 194 PRO 194 194 194 PRO PRO M . n E 2 195 SER 195 195 195 SER SER M . n E 2 196 GLN 196 196 196 GLN GLN M . n E 2 197 THR 197 197 197 THR THR M . n E 2 198 ILE 198 198 198 ILE ILE M . n E 2 199 THR 199 199 199 THR THR M . n E 2 200 CYS 200 200 200 CYS CYS M . n E 2 201 ASN 201 201 201 ASN ASN M . n E 2 202 VAL 202 202 202 VAL VAL M . n E 2 203 ALA 203 203 203 ALA ALA M . n E 2 204 HIS 204 204 204 HIS HIS M . n E 2 205 PRO 205 205 205 PRO PRO M . n E 2 206 ALA 206 206 206 ALA ALA M . n E 2 207 SER 207 207 207 SER SER M . n E 2 208 SER 208 208 208 SER SER M . n E 2 209 THR 209 209 209 THR THR M . n E 2 210 LYS 210 210 210 LYS LYS M . n E 2 211 VAL 211 211 211 VAL VAL M . n E 2 212 ASP 212 212 212 ASP ASP M . n E 2 213 LYS 213 213 213 LYS LYS M . n E 2 214 LYS 214 214 214 LYS LYS M . n E 2 215 ILE 215 215 215 ILE ILE M . n E 2 216 GLU 216 216 216 GLU GLU M . n E 2 217 PRO 217 217 217 PRO PRO M . n E 2 218 ARG 218 218 218 ARG ARG M . n E 2 219 VAL 219 219 219 VAL VAL M . n E 2 220 PRO 220 220 220 PRO PRO M . n F 3 1 ASP 1 1 1 ASP ASP N . n F 3 2 ILE 2 2 2 ILE ILE N . n F 3 3 LEU 3 3 3 LEU LEU N . n F 3 4 MET 4 4 4 MET MET N . n F 3 5 THR 5 5 5 THR THR N . n F 3 6 GLN 6 6 6 GLN GLN N . n F 3 7 SER 7 7 7 SER SER N . n F 3 8 PRO 8 8 8 PRO PRO N . n F 3 9 SER 9 9 9 SER SER N . n F 3 10 SER 10 10 10 SER SER N . n F 3 11 MET 11 11 11 MET MET N . n F 3 12 SER 12 12 12 SER SER N . n F 3 13 VAL 13 13 13 VAL VAL N . n F 3 14 SER 14 14 14 SER SER N . n F 3 15 LEU 15 15 15 LEU LEU N . n F 3 16 GLY 16 16 16 GLY GLY N . n F 3 17 ASP 17 17 17 ASP ASP N . n F 3 18 THR 18 18 18 THR THR N . n F 3 19 VAL 19 19 19 VAL VAL N . n F 3 20 SER 20 20 20 SER SER N . n F 3 21 PHE 21 21 21 PHE PHE N . n F 3 22 THR 22 22 22 THR THR N . n F 3 23 CYS 23 23 23 CYS CYS N . n F 3 24 HIS 24 24 24 HIS HIS N . n F 3 25 ALA 25 25 25 ALA ALA N . n F 3 26 SER 26 26 26 SER SER N . n F 3 27 GLN 27 27 27 GLN GLN N . n F 3 28 GLY 28 28 28 GLY GLY N . n F 3 29 ILE 29 29 29 ILE ILE N . n F 3 30 GLY 30 30 30 GLY GLY N . n F 3 31 ARG 31 31 31 ARG ARG N . n F 3 32 ASN 32 32 32 ASN ASN N . n F 3 33 ILE 33 33 33 ILE ILE N . n F 3 34 GLY 34 34 34 GLY GLY N . n F 3 35 TRP 35 35 35 TRP TRP N . n F 3 36 LEU 36 36 36 LEU LEU N . n F 3 37 GLN 37 37 37 GLN GLN N . n F 3 38 GLN 38 38 38 GLN GLN N . n F 3 39 LYS 39 39 39 LYS LYS N . n F 3 40 PRO 40 40 40 PRO PRO N . n F 3 41 GLY 41 41 41 GLY GLY N . n F 3 42 LYS 42 42 42 LYS LYS N . n F 3 43 SER 43 43 43 SER SER N . n F 3 44 PHE 44 44 44 PHE PHE N . n F 3 45 LYS 45 45 45 LYS LYS N . n F 3 46 GLY 46 46 46 GLY GLY N . n F 3 47 LEU 47 47 47 LEU LEU N . n F 3 48 ILE 48 48 48 ILE ILE N . n F 3 49 TYR 49 49 49 TYR TYR N . n F 3 50 HIS 50 50 50 HIS HIS N . n F 3 51 GLY 51 51 51 GLY GLY N . n F 3 52 THR 52 52 52 THR THR N . n F 3 53 ASN 53 53 53 ASN ASN N . n F 3 54 LEU 54 54 54 LEU LEU N . n F 3 55 LYS 55 55 55 LYS LYS N . n F 3 56 ASP 56 56 56 ASP ASP N . n F 3 57 GLY 57 57 57 GLY GLY N . n F 3 58 VAL 58 58 58 VAL VAL N . n F 3 59 PRO 59 59 59 PRO PRO N . n F 3 60 SER 60 60 60 SER SER N . n F 3 61 ARG 61 61 61 ARG ARG N . n F 3 62 PHE 62 62 62 PHE PHE N . n F 3 63 SER 63 63 63 SER SER N . n F 3 64 GLY 64 64 64 GLY GLY N . n F 3 65 SER 65 65 65 SER SER N . n F 3 66 GLY 66 66 66 GLY GLY N . n F 3 67 SER 67 67 67 SER SER N . n F 3 68 GLY 68 68 68 GLY GLY N . n F 3 69 ALA 69 69 69 ALA ALA N . n F 3 70 ASP 70 70 70 ASP ASP N . n F 3 71 TYR 71 71 71 TYR TYR N . n F 3 72 SER 72 72 72 SER SER N . n F 3 73 LEU 73 73 73 LEU LEU N . n F 3 74 THR 74 74 74 THR THR N . n F 3 75 ILE 75 75 75 ILE ILE N . n F 3 76 SER 76 76 76 SER SER N . n F 3 77 ARG 77 77 77 ARG ARG N . n F 3 78 ILE 78 78 78 ILE ILE N . n F 3 79 GLU 79 79 79 GLU GLU N . n F 3 80 SER 80 80 80 SER SER N . n F 3 81 GLU 81 81 81 GLU GLU N . n F 3 82 ASP 82 82 82 ASP ASP N . n F 3 83 PHE 83 83 83 PHE PHE N . n F 3 84 ALA 84 84 84 ALA ALA N . n F 3 85 ASP 85 85 85 ASP ASP N . n F 3 86 TYR 86 86 86 TYR TYR N . n F 3 87 TYR 87 87 87 TYR TYR N . n F 3 88 CYS 88 88 88 CYS CYS N . n F 3 89 ILE 89 89 89 ILE ILE N . n F 3 90 GLN 90 90 90 GLN GLN N . n F 3 91 TYR 91 91 91 TYR TYR N . n F 3 92 VAL 92 92 92 VAL VAL N . n F 3 93 GLN 93 93 93 GLN GLN N . n F 3 94 PHE 94 94 94 PHE PHE N . n F 3 95 PRO 95 95 95 PRO PRO N . n F 3 96 TYR 96 96 96 TYR TYR N . n F 3 97 THR 97 97 97 THR THR N . n F 3 98 PHE 98 98 98 PHE PHE N . n F 3 99 GLY 99 99 99 GLY GLY N . n F 3 100 GLY 100 100 100 GLY GLY N . n F 3 101 GLY 101 101 101 GLY GLY N . n F 3 102 THR 102 102 102 THR THR N . n F 3 103 LYS 103 103 103 LYS LYS N . n F 3 104 LEU 104 104 104 LEU LEU N . n F 3 105 GLU 105 105 105 GLU GLU N . n F 3 106 ILE 106 106 106 ILE ILE N . n F 3 107 LYS 107 107 107 LYS LYS N . n F 3 108 ARG 108 108 108 ARG ARG N . n F 3 109 ALA 109 109 109 ALA ALA N . n F 3 110 ASP 110 110 110 ASP ASP N . n F 3 111 ALA 111 111 111 ALA ALA N . n F 3 112 ALA 112 112 112 ALA ALA N . n F 3 113 PRO 113 113 113 PRO PRO N . n F 3 114 THR 114 114 114 THR THR N . n F 3 115 VAL 115 115 115 VAL VAL N . n F 3 116 SER 116 116 116 SER SER N . n F 3 117 ILE 117 117 117 ILE ILE N . n F 3 118 PHE 118 118 118 PHE PHE N . n F 3 119 PRO 119 119 119 PRO PRO N . n F 3 120 PRO 120 120 120 PRO PRO N . n F 3 121 SER 121 121 121 SER SER N . n F 3 122 SER 122 122 122 SER SER N . n F 3 123 GLU 123 123 123 GLU GLU N . n F 3 124 GLN 124 124 124 GLN GLN N . n F 3 125 LEU 125 125 125 LEU LEU N . n F 3 126 THR 126 126 126 THR THR N . n F 3 127 SER 127 127 127 SER SER N . n F 3 128 GLY 128 128 128 GLY GLY N . n F 3 129 GLY 129 129 129 GLY GLY N . n F 3 130 ALA 130 130 130 ALA ALA N . n F 3 131 SER 131 131 131 SER SER N . n F 3 132 VAL 132 132 132 VAL VAL N . n F 3 133 VAL 133 133 133 VAL VAL N . n F 3 134 CYS 134 134 134 CYS CYS N . n F 3 135 PHE 135 135 135 PHE PHE N . n F 3 136 LEU 136 136 136 LEU LEU N . n F 3 137 ASN 137 137 137 ASN ASN N . n F 3 138 ASN 138 138 138 ASN ASN N . n F 3 139 PHE 139 139 139 PHE PHE N . n F 3 140 TYR 140 140 140 TYR TYR N . n F 3 141 PRO 141 141 141 PRO PRO N . n F 3 142 LYS 142 142 142 LYS LYS N . n F 3 143 ASP 143 143 143 ASP ASP N . n F 3 144 ILE 144 144 144 ILE ILE N . n F 3 145 ASN 145 145 145 ASN ASN N . n F 3 146 VAL 146 146 146 VAL VAL N . n F 3 147 LYS 147 147 147 LYS LYS N . n F 3 148 TRP 148 148 148 TRP TRP N . n F 3 149 LYS 149 149 149 LYS LYS N . n F 3 150 ILE 150 150 150 ILE ILE N . n F 3 151 ASP 151 151 151 ASP ASP N . n F 3 152 GLY 152 152 152 GLY GLY N . n F 3 153 SER 153 153 153 SER SER N . n F 3 154 GLU 154 154 154 GLU GLU N . n F 3 155 ARG 155 155 155 ARG ARG N . n F 3 156 GLN 156 156 156 GLN GLN N . n F 3 157 ASN 157 157 157 ASN ASN N . n F 3 158 GLY 158 158 158 GLY GLY N . n F 3 159 VAL 159 159 159 VAL VAL N . n F 3 160 LEU 160 160 160 LEU LEU N . n F 3 161 ASN 161 161 161 ASN ASN N . n F 3 162 SER 162 162 162 SER SER N . n F 3 163 TRP 163 163 163 TRP TRP N . n F 3 164 THR 164 164 164 THR THR N . n F 3 165 ASP 165 165 165 ASP ASP N . n F 3 166 GLN 166 166 166 GLN GLN N . n F 3 167 ASP 167 167 167 ASP ASP N . n F 3 168 SER 168 168 168 SER SER N . n F 3 169 LYS 169 169 169 LYS LYS N . n F 3 170 ASP 170 170 170 ASP ASP N . n F 3 171 SER 171 171 171 SER SER N . n F 3 172 THR 172 172 172 THR THR N . n F 3 173 TYR 173 173 173 TYR TYR N . n F 3 174 SER 174 174 174 SER SER N . n F 3 175 MET 175 175 175 MET MET N . n F 3 176 SER 176 176 176 SER SER N . n F 3 177 SER 177 177 177 SER SER N . n F 3 178 THR 178 178 178 THR THR N . n F 3 179 LEU 179 179 179 LEU LEU N . n F 3 180 THR 180 180 180 THR THR N . n F 3 181 LEU 181 181 181 LEU LEU N . n F 3 182 THR 182 182 182 THR THR N . n F 3 183 LYS 183 183 183 LYS LYS N . n F 3 184 ASP 184 184 184 ASP ASP N . n F 3 185 GLU 185 185 185 GLU GLU N . n F 3 186 TYR 186 186 186 TYR TYR N . n F 3 187 GLU 187 187 187 GLU GLU N . n F 3 188 ARG 188 188 188 ARG ARG N . n F 3 189 HIS 189 189 189 HIS HIS N . n F 3 190 ASN 190 190 190 ASN ASN N . n F 3 191 SER 191 191 191 SER SER N . n F 3 192 TYR 192 192 192 TYR TYR N . n F 3 193 THR 193 193 193 THR THR N . n F 3 194 CYS 194 194 194 CYS CYS N . n F 3 195 GLU 195 195 195 GLU GLU N . n F 3 196 ALA 196 196 196 ALA ALA N . n F 3 197 THR 197 197 197 THR THR N . n F 3 198 HIS 198 198 198 HIS HIS N . n F 3 199 LYS 199 199 199 LYS LYS N . n F 3 200 THR 200 200 200 THR THR N . n F 3 201 SER 201 201 201 SER SER N . n F 3 202 THR 202 202 202 THR THR N . n F 3 203 SER 203 203 203 SER SER N . n F 3 204 PRO 204 204 204 PRO PRO N . n F 3 205 ILE 205 205 205 ILE ILE N . n F 3 206 VAL 206 206 206 VAL VAL N . n F 3 207 LYS 207 207 207 LYS LYS N . n F 3 208 SER 208 208 208 SER SER N . n F 3 209 PHE 209 209 209 PHE PHE N . n F 3 210 ASN 210 210 210 ASN ASN N . n F 3 211 ARG 211 211 211 ARG ARG N . n F 3 212 ASN 212 212 212 ASN ASN N . n F 3 213 GLU 213 213 213 GLU GLU N . n F 3 214 CYS 214 214 ? ? ? N . n # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 D ASN 61 B ASN 61 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 61 A ASN 61 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_defined_assembly ? trimeric 3 2 author_defined_assembly ? trimeric 3 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,G,I,J,K 2 1 D,E,F,H,L,M,N # _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 # _pdbx_audit_revision_history.ordinal 1 _pdbx_audit_revision_history.data_content_type 'Structure model' _pdbx_audit_revision_history.major_revision 1 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.revision_date 2013-01-23 # _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 ? # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.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[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[3][3] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] 'X-RAY DIFFRACTION' 1 ? refined 35.6374 4.8377 21.8027 1.0020 1.0172 1.0545 0.0564 0.0120 0.0292 1.7348 0.1044 0.4561 -0.3846 0.8820 -0.1835 -0.0004 0.0023 0.0019 0.0142 0.0104 0.0048 -0.0056 -0.0003 0.0015 'X-RAY DIFFRACTION' 2 ? refined 42.0220 -7.6986 28.9224 0.3827 0.0765 0.3732 0.1099 0.2428 0.1090 -0.0006 0.0011 0.0019 0.0003 -0.0008 -0.0028 -0.0149 0.0618 -0.0000 0.0098 -0.0139 0.0222 0.0230 0.0159 -0.0440 'X-RAY DIFFRACTION' 3 ? refined 39.7454 -8.2051 10.1325 0.0919 0.2011 0.2676 -0.0536 -0.0133 -0.0995 0.0002 -0.0004 0.0002 0.0002 0.0006 -0.0001 -0.0061 0.0090 -0.0000 -0.0054 0.0055 0.0032 -0.0169 -0.0040 -0.0033 'X-RAY DIFFRACTION' 4 ? refined 49.0888 -7.9880 17.3820 0.2151 0.1735 0.2336 0.0218 0.0046 -0.1031 -0.0069 0.0046 0.0018 -0.0263 0.0059 0.0090 0.0495 0.1299 0.0000 0.0442 0.0908 0.0340 0.0288 0.0717 0.0179 'X-RAY DIFFRACTION' 5 ? refined 44.1381 0.3270 10.7365 0.4722 0.3270 0.2813 -0.0962 0.0892 0.0206 -0.0033 0.0007 -0.0004 -0.0001 0.0038 -0.0052 0.0265 0.0642 -0.0000 0.1038 0.0304 0.0543 0.0702 -0.0021 0.0124 'X-RAY DIFFRACTION' 6 ? refined 40.9871 -1.4563 44.7040 0.4015 0.2532 0.3249 0.0733 0.0567 0.0375 0.0095 0.0117 -0.0002 0.0155 0.0054 0.0112 0.1278 -0.1174 0.0000 -0.1496 -0.0027 -0.0227 -0.1498 0.0218 0.0003 'X-RAY DIFFRACTION' 7 ? refined 33.6492 4.2054 52.2161 0.1737 0.1629 0.2380 0.0182 0.0202 -0.0200 0.0181 0.0272 -0.0060 -0.0024 -0.0009 0.0030 -0.0907 0.0601 0.0000 -0.0960 0.0112 0.0363 -0.1098 -0.0098 0.0265 'X-RAY DIFFRACTION' 8 ? refined 46.0371 7.1338 46.8577 0.4191 0.1460 0.3852 -0.1463 -0.0979 0.0524 -0.0004 0.0058 -0.0046 0.0039 -0.0054 -0.0022 -0.0304 -0.0250 0.0000 0.0303 0.0341 0.0299 -0.0199 -0.0408 0.0649 'X-RAY DIFFRACTION' 9 ? refined 37.6622 7.9633 53.7076 0.2920 0.1466 0.3990 0.0170 -0.0434 0.0107 0.0025 0.0128 0.0001 0.0063 -0.0002 0.0012 -0.0671 -0.0253 0.0000 0.0242 0.0238 0.0145 0.0215 -0.0201 0.0301 'X-RAY DIFFRACTION' 10 ? refined 30.8610 -1.9516 53.7272 0.1228 0.1925 0.1943 0.0251 -0.0265 0.0070 0.0030 0.0161 -0.0017 0.0033 -0.0057 0.0009 -0.0424 -0.0564 -0.0000 -0.0609 0.0111 -0.0063 -0.0614 0.0228 -0.0231 'X-RAY DIFFRACTION' 11 ? refined 9.9082 11.8045 56.5921 0.3991 0.5131 0.5781 0.0719 0.1366 -0.0422 0.0017 0.0212 0.0029 -0.0053 0.0018 -0.0069 -0.0218 -0.0151 0.0000 0.0020 -0.0075 -0.0069 -0.0050 -0.0163 0.0019 'X-RAY DIFFRACTION' 12 ? refined 5.1184 -2.0294 62.6125 0.0998 0.1747 0.2606 -0.1643 0.2106 -0.0565 0.0007 -0.0001 0.0007 0.0046 0.0041 -0.0007 -0.0100 -0.0285 0.0000 -0.0089 0.0086 0.0081 0.0012 -0.0270 -0.0078 'X-RAY DIFFRACTION' 13 ? refined 4.3432 1.9036 43.6719 0.2899 0.2951 0.3719 0.2271 -0.0047 -0.0847 0.0009 0.0000 0.0016 -0.0025 -0.0009 -0.0010 -0.0099 0.0259 0.0000 0.0082 -0.0014 0.0105 -0.0104 -0.0052 0.0116 'X-RAY DIFFRACTION' 14 ? refined 10.7270 -4.6806 46.6089 0.1908 0.2337 0.2467 -0.0097 -0.0257 -0.0824 0.0133 0.0143 -0.0033 0.0041 0.0005 0.0080 -0.0362 -0.0305 0.0000 0.0907 0.0589 -0.0602 0.0650 0.0400 -0.0284 'X-RAY DIFFRACTION' 15 ? refined 12.5588 -0.7618 53.6891 0.2650 0.4399 0.4002 -0.0294 0.0252 -0.1086 0.0014 0.0053 0.0030 0.0044 -0.0001 0.0030 -0.0553 0.0551 -0.0000 -0.0572 -0.0575 0.0048 -0.0530 -0.0187 0.0296 'X-RAY DIFFRACTION' 16 ? refined 8.3454 3.7019 66.6324 0.2488 0.3802 0.3217 0.0024 0.0452 -0.0011 0.0195 -0.0204 0.0030 0.0262 0.0041 0.0156 -0.0270 -0.0567 0.0000 -0.0010 0.0557 0.0810 -0.0141 -0.0017 0.0116 'X-RAY DIFFRACTION' 17 ? refined 3.4156 12.0453 96.7716 0.4201 0.4664 0.2745 -0.2999 0.0920 -0.0534 0.0021 0.0003 0.0008 0.0078 0.0003 0.0026 0.0093 0.0297 0.0000 -0.0147 -0.0178 0.0087 -0.0048 -0.0109 0.0139 'X-RAY DIFFRACTION' 18 ? refined 5.4052 12.8374 82.6396 0.2232 0.5304 0.3145 -0.2440 0.1249 -0.0439 0.0028 0.0080 0.0100 0.0100 0.0118 0.0107 0.0733 -0.0134 0.0000 0.0385 -0.0037 0.1154 0.0436 -0.0034 0.1391 'X-RAY DIFFRACTION' 19 ? refined 17.4900 -3.4886 78.9706 0.6981 0.6857 0.6933 0.0682 -0.1695 0.0363 -0.0003 -0.0000 0.0065 -0.0007 -0.0006 0.0011 -0.0041 -0.0039 0.0000 0.0014 -0.0121 -0.0047 -0.0113 0.0049 0.0052 'X-RAY DIFFRACTION' 20 ? refined 7.9159 12.7023 88.2997 0.3055 0.2773 0.3393 -0.3262 0.1025 -0.1250 0.0079 0.0031 -0.0025 0.0075 0.0028 0.0042 0.0636 -0.0431 0.0000 0.0380 -0.0063 -0.0186 0.0137 0.0213 0.0884 'X-RAY DIFFRACTION' 21 ? refined -3.5891 10.2483 85.8067 0.4273 0.3424 0.3130 -0.1222 0.0274 -0.0314 0.0104 0.0009 0.0004 0.0123 -0.0031 0.0037 -0.0069 -0.1592 -0.0000 0.0522 0.0452 0.0984 0.0424 0.0539 0.0679 'X-RAY DIFFRACTION' 22 ? refined 82.5592 -11.3452 25.2946 0.2655 0.2801 0.2568 -0.1052 -0.0379 0.1018 0.0053 0.0046 -0.0012 0.0048 -0.0048 -0.0009 0.0159 0.0052 -0.0000 -0.0595 0.0379 0.0237 0.0152 0.0038 0.0554 'X-RAY DIFFRACTION' 23 ? refined 70.1376 -11.5573 24.5775 0.2609 0.1699 0.2195 -0.0467 -0.0294 -0.0468 0.0228 -0.0121 0.0126 -0.0117 0.0308 0.0033 -0.0351 -0.1099 0.0000 0.0043 0.0780 0.1141 0.0221 0.0795 0.1101 'X-RAY DIFFRACTION' 24 ? refined 75.1432 -12.8399 24.8402 0.1005 0.1427 0.1124 -0.0901 -0.0352 0.0334 0.0083 -0.0234 -0.0255 -0.0319 0.0046 -0.0108 -0.2161 -0.1466 0.0000 -0.0208 0.0517 0.0566 -0.0212 0.1219 0.0958 'X-RAY DIFFRACTION' 25 ? refined 105.5083 -12.1165 6.5391 0.0100 0.0981 0.1422 0.2147 -0.1354 0.0977 -0.0283 -0.0426 -0.0083 0.0070 -0.0193 -0.0310 0.0421 0.1885 -0.0000 -0.0341 0.0640 -0.2434 -0.2223 -0.1174 0.0448 'X-RAY DIFFRACTION' 26 ? refined 102.7052 -1.5191 -10.2289 0.2613 0.2320 0.2272 0.0426 0.0204 0.1160 0.0006 0.0014 0.0071 0.0017 -0.0023 -0.0021 0.0191 0.0395 0.0000 0.0177 -0.0064 -0.0277 0.0198 0.0080 -0.0032 'X-RAY DIFFRACTION' 27 ? refined 99.6212 -6.9871 6.9005 0.1759 0.1891 0.1655 0.0275 0.0017 0.0217 0.0219 -0.0016 -0.0003 -0.0231 -0.0109 -0.0393 0.0349 -0.0012 0.0000 -0.0467 -0.0840 -0.0710 -0.0348 -0.0907 -0.0921 'X-RAY DIFFRACTION' 28 ? refined 34.6335 -19.1118 53.4447 0.4112 0.3488 0.4161 -0.0528 -0.1135 0.0698 0.0011 0.0086 0.0018 -0.0000 0.0006 -0.0013 -0.0386 -0.0229 0.0000 -0.0306 0.0303 -0.0147 0.0020 0.0112 0.0063 'X-RAY DIFFRACTION' 29 ? refined 23.8913 -26.6128 57.1536 0.2891 0.0377 0.2511 0.0322 0.1326 -0.0275 0.0053 0.0212 -0.0067 -0.0430 0.0216 -0.0512 -0.2742 -0.2055 -0.0000 -0.0350 -0.0573 0.1269 -0.0128 -0.0731 0.1824 'X-RAY DIFFRACTION' 30 ? refined 24.3552 -28.4134 58.8656 0.1882 -0.3340 0.2492 -0.1116 0.0593 0.0475 0.0165 0.0132 -0.0008 -0.0105 0.0099 -0.0080 -0.1754 -0.1365 -0.0000 0.1282 -0.0031 0.0074 0.0096 -0.0218 -0.1244 'X-RAY DIFFRACTION' 31 ? refined 28.8021 -27.5135 50.5458 0.1689 -0.0009 0.2410 -0.0029 0.0812 -0.0159 -0.0111 0.0021 0.0021 -0.0045 -0.0108 0.0015 -0.1296 -0.0396 -0.0000 0.1062 0.0747 0.0094 -0.0121 0.0378 -0.0019 'X-RAY DIFFRACTION' 32 ? refined 49.2507 -47.0465 36.2368 0.3506 0.3104 0.3112 0.1071 -0.0431 -0.0038 -0.0138 -0.0046 -0.0091 -0.0052 -0.0193 -0.0066 0.0052 0.0028 0.0000 0.1362 -0.0217 0.0899 0.1589 0.0073 0.1050 'X-RAY DIFFRACTION' 33 ? refined 48.0254 -39.6276 37.8568 0.0621 -0.0628 -0.3938 0.0235 -0.0029 -0.3940 -0.0659 -0.0928 -0.0582 -0.0024 -0.1090 -0.0083 -0.0626 -0.3664 -0.0000 0.5227 0.3147 0.1272 0.3327 -0.1543 0.4994 'X-RAY DIFFRACTION' 34 ? refined 63.7479 -12.5860 4.9041 -0.0283 0.1563 0.0448 -0.0155 -0.0638 -0.0331 0.0078 -0.0104 0.0209 0.0186 -0.0331 0.0131 0.0390 -0.1796 -0.0000 0.1313 -0.1368 0.1930 0.2931 -0.1153 0.0336 'X-RAY DIFFRACTION' 35 ? refined 71.1026 -6.6591 -2.5439 0.2440 0.4402 0.1301 -0.0401 -0.0236 0.0716 -0.0007 0.0003 0.0041 0.0002 0.0009 0.0017 0.1038 0.0687 0.0000 0.0269 0.0171 -0.0475 0.0318 0.0183 -0.0273 'X-RAY DIFFRACTION' 36 ? refined 65.8592 -17.3903 11.8217 0.2040 0.2231 0.1728 -0.0298 0.0066 -0.0433 0.0065 0.0080 0.0008 0.0066 0.0075 0.0072 0.0372 -0.0579 0.0000 0.0603 -0.0163 0.0843 0.0531 0.0176 0.0639 'X-RAY DIFFRACTION' 37 ? refined 98.0582 -17.6446 -4.2075 0.1329 0.1072 0.1325 0.0724 0.0127 0.0573 0.0152 -0.1549 0.0008 -0.0665 0.0166 0.0004 -0.1376 0.0273 -0.0000 0.1372 0.0503 -0.1435 0.0461 0.2019 -0.3036 'X-RAY DIFFRACTION' 38 ? refined 104.1549 -21.5022 -10.5023 0.2726 0.2448 -0.0594 0.2960 -0.0667 0.2309 -0.0008 -0.0202 0.0034 0.0015 -0.0006 -0.0116 -0.0580 -0.0984 0.0000 -0.0009 -0.0111 0.0839 -0.0564 0.0128 -0.0405 'X-RAY DIFFRACTION' 39 ? refined 106.5028 -17.3402 -12.6391 0.2119 0.3952 0.0645 -0.0226 -0.0592 0.0173 0.0035 0.0044 0.0046 0.0029 -0.0025 -0.0015 -0.0061 -0.0345 -0.0000 0.0077 -0.0078 -0.0590 -0.0387 0.0085 -0.0063 'X-RAY DIFFRACTION' 40 ? refined 18.5570 -18.1303 36.9949 -0.3121 0.0618 -0.0729 0.2249 -0.2177 -0.2041 0.0043 -0.0102 0.0051 0.0190 -0.0410 0.0314 0.1808 -0.2809 -0.0000 -0.0721 0.0928 0.0982 0.0890 0.0030 0.2207 'X-RAY DIFFRACTION' 41 ? refined 29.3011 -18.2167 29.3056 0.3248 0.6304 0.4497 -0.0598 -0.0249 -0.0505 0.0009 0.0017 0.0019 0.0003 0.0029 0.0001 0.0135 -0.0283 -0.0000 -0.0121 0.0278 -0.0076 0.0157 0.0392 0.0060 'X-RAY DIFFRACTION' 42 ? refined 16.7021 -23.5697 42.9672 0.1652 0.2944 0.2766 -0.0142 0.0101 -0.1047 0.0016 0.0080 0.0025 0.0056 0.0028 -0.0043 0.1139 0.0367 0.0000 0.0146 0.0079 0.0982 -0.0332 0.0057 0.0148 'X-RAY DIFFRACTION' 43 ? refined 39.2973 -45.7545 27.3517 0.5155 0.4300 -0.0644 0.2583 -0.0824 -0.2971 -0.0775 -0.0260 0.0043 -0.0926 0.0545 0.0217 0.1013 0.3912 0.0000 0.4107 0.1690 0.3267 0.2043 -0.0787 -0.1602 'X-RAY DIFFRACTION' 44 ? refined 42.3542 -55.8163 23.0997 0.7629 0.3497 0.5617 0.0317 -0.0822 -0.3577 -0.0037 0.0046 0.0017 0.0001 0.0058 0.0060 0.0720 0.0766 0.0000 0.0944 0.0049 -0.0108 0.0218 0.0075 -0.0199 'X-RAY DIFFRACTION' 45 ? refined 44.0292 -49.9500 17.9326 0.3723 0.4908 0.2770 0.2734 -0.0581 -0.0638 -0.0028 0.0012 0.0051 -0.0057 -0.0006 0.0052 -0.0246 0.0213 -0.0000 0.0007 -0.0028 0.0236 -0.0239 0.0025 0.0377 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection_details _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection 'X-RAY DIFFRACTION' 1 1 A 9 A 10 '( CHAIN A AND RESID 9:10 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 2 2 A 11 A 23 '( CHAIN A AND RESID 11:23 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 3 3 A 24 A 29 '( CHAIN A AND RESID 24:29 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 4 4 A 30 A 67 '( CHAIN A AND RESID 30:67 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 5 5 A 68 A 83 '( CHAIN A AND RESID 68:83 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 6 6 A 84 A 103 '( CHAIN A AND RESID 84:103 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 7 7 A 104 A 139 '( CHAIN A AND RESID 104:139 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 8 8 A 140 A 159 '( CHAIN A AND RESID 140:159 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 9 9 A 160 A 171 '( CHAIN A AND RESID 160:171 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 10 10 A 172 A 203 '( CHAIN A AND RESID 172:203 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 11 11 B 9 B 11 '( CHAIN B AND RESID 9:11 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 12 12 B 12 B 23 '( CHAIN B AND RESID 12:23 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 13 13 B 24 B 29 '( CHAIN B AND RESID 24:29 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 14 14 B 30 B 58 '( CHAIN B AND RESID 30:58 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 15 15 B 59 B 79 '( CHAIN B AND RESID 59:79 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 16 16 B 80 B 98 '( CHAIN B AND RESID 80:98 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 17 17 B 99 B 113 '( CHAIN B AND RESID 99:113 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 18 18 B 114 B 148 '( CHAIN B AND RESID 114:148 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 19 19 B 149 B 159 '( CHAIN B AND RESID 149:159 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 20 20 B 160 B 171 '( CHAIN B AND RESID 160:171 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 21 21 B 172 B 203 '( CHAIN B AND RESID 172:203 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 22 22 H 1 H 17 '( CHAIN H AND RESID 1:17 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 23 23 H 18 H 63 '( CHAIN H AND RESID 18:63 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 24 24 H 64 H 118 '( CHAIN H AND RESID 64:118 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 25 25 H 119 H 136 '( CHAIN H AND RESID 119:136 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 26 26 H 137 H 142 '( CHAIN H AND RESID 137:142 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 27 27 H 143 H 218 '( CHAIN H AND RESID 143:218 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 28 28 M 1 M 6 '( CHAIN M AND RESID 1:6 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 29 29 M 7 M 63 '( CHAIN M AND RESID 7:63 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 30 30 M 64 M 102 '( CHAIN M AND RESID 64:102 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 31 31 M 103 M 118 '( CHAIN M AND RESID 103:118 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 32 32 M 119 M 138 '( CHAIN M AND RESID 119:138 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 33 33 M 139 M 219 '( CHAIN M AND RESID 139:219 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 34 34 L 1 L 74 '( CHAIN L AND RESID 1:74 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 35 35 L 75 L 86 '( CHAIN L AND RESID 75:86 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 36 36 L 87 L 105 '( CHAIN L AND RESID 87:105 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 37 37 L 106 L 186 '( CHAIN L AND RESID 106:186 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 38 38 L 187 L 201 '( CHAIN L AND RESID 187:201 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 39 39 L 202 L 212 '( CHAIN L AND RESID 202:212 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 40 40 N 1 N 75 '( CHAIN N AND RESID 1:75 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 41 41 N 76 N 85 '( CHAIN N AND RESID 76:85 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 42 42 N 86 N 105 '( CHAIN N AND RESID 86:105 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 43 43 N 106 N 186 '( CHAIN N AND RESID 106:186 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 44 44 N 187 N 198 '( CHAIN N AND RESID 187:198 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 45 45 N 199 N 213 '( CHAIN N AND RESID 199:213 )' ? ? ? ? ? # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal HKL-2000 'data collection' . ? 1 PHASER phasing . ? 2 PHENIX refinement '(phenix.refine: 1.8_1069)' ? 3 HKL-2000 'data reduction' . ? 4 SCALA 'data scaling' . ? 5 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 C M GLY 138 ? ? H M SER 139 ? ? 1.40 2 1 OD1 L ASP 151 ? ? OG L SER 191 ? ? 2.04 3 1 ND2 B ASN 61 ? ? C2 B NAG 2061 ? ? 2.07 4 1 NH1 A ARG 187 ? ? O A HOH 405 ? ? 2.15 # loop_ _pdbx_validate_symm_contact.id _pdbx_validate_symm_contact.PDB_model_num _pdbx_validate_symm_contact.auth_atom_id_1 _pdbx_validate_symm_contact.auth_asym_id_1 _pdbx_validate_symm_contact.auth_comp_id_1 _pdbx_validate_symm_contact.auth_seq_id_1 _pdbx_validate_symm_contact.PDB_ins_code_1 _pdbx_validate_symm_contact.label_alt_id_1 _pdbx_validate_symm_contact.site_symmetry_1 _pdbx_validate_symm_contact.auth_atom_id_2 _pdbx_validate_symm_contact.auth_asym_id_2 _pdbx_validate_symm_contact.auth_comp_id_2 _pdbx_validate_symm_contact.auth_seq_id_2 _pdbx_validate_symm_contact.PDB_ins_code_2 _pdbx_validate_symm_contact.label_alt_id_2 _pdbx_validate_symm_contact.site_symmetry_2 _pdbx_validate_symm_contact.dist 1 1 HH12 A ARG 26 ? ? 1_555 O A GLN 210 ? A 1_554 1.59 2 1 OD1 H ASN 191 ? A 1_555 NE2 L HIS 24 ? ? 4_555 2.14 # _pdbx_validate_rmsd_angle.id 1 _pdbx_validate_rmsd_angle.PDB_model_num 1 _pdbx_validate_rmsd_angle.auth_atom_id_1 C _pdbx_validate_rmsd_angle.auth_asym_id_1 M _pdbx_validate_rmsd_angle.auth_comp_id_1 GLY _pdbx_validate_rmsd_angle.auth_seq_id_1 138 _pdbx_validate_rmsd_angle.PDB_ins_code_1 ? _pdbx_validate_rmsd_angle.label_alt_id_1 ? _pdbx_validate_rmsd_angle.auth_atom_id_2 N _pdbx_validate_rmsd_angle.auth_asym_id_2 M _pdbx_validate_rmsd_angle.auth_comp_id_2 SER _pdbx_validate_rmsd_angle.auth_seq_id_2 139 _pdbx_validate_rmsd_angle.PDB_ins_code_2 ? _pdbx_validate_rmsd_angle.label_alt_id_2 ? _pdbx_validate_rmsd_angle.auth_atom_id_3 CA _pdbx_validate_rmsd_angle.auth_asym_id_3 M _pdbx_validate_rmsd_angle.auth_comp_id_3 SER _pdbx_validate_rmsd_angle.auth_seq_id_3 139 _pdbx_validate_rmsd_angle.PDB_ins_code_3 ? _pdbx_validate_rmsd_angle.label_alt_id_3 ? _pdbx_validate_rmsd_angle.angle_value 142.49 _pdbx_validate_rmsd_angle.angle_target_value 121.70 _pdbx_validate_rmsd_angle.angle_deviation 20.79 _pdbx_validate_rmsd_angle.angle_standard_deviation 2.50 _pdbx_validate_rmsd_angle.linker_flag Y # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ALA A 30 ? ? -98.69 31.08 2 1 ASP A 51 ? ? -135.99 -144.77 3 1 GLN A 140 ? ? -161.36 103.56 4 1 VAL A 159 ? ? -51.35 107.55 5 1 ASN A 206 ? ? -74.33 -77.91 6 1 SER H 15 ? ? 78.74 -28.37 7 1 ILE H 29 ? ? -67.79 8.75 8 1 TYR H 33 ? ? 73.94 158.38 9 1 ASN H 59 ? ? -169.74 118.77 10 1 ASP H 212 ? ? -117.86 77.69 11 1 SER L 43 ? ? -93.68 -159.08 12 1 GLU L 81 ? ? -96.38 34.20 13 1 GLN L 156 ? ? -96.81 -60.21 14 1 ASN L 212 ? ? 67.24 -46.38 15 1 ALA B 30 ? ? -99.63 31.28 16 1 ASP B 51 ? ? -137.93 -141.47 17 1 THR B 118 ? ? -170.06 138.94 18 1 GLN B 140 ? ? -161.30 102.86 19 1 SER M 15 ? ? 78.49 -28.40 20 1 ILE M 29 ? ? -68.19 8.70 21 1 TYR M 33 ? ? 74.26 158.35 22 1 ASN M 59 ? ? -169.69 118.77 23 1 PRO M 131 ? ? -49.96 161.94 24 1 THR M 137 ? ? 62.42 164.17 25 1 ASP M 212 ? ? -118.10 78.00 26 1 SER N 43 ? ? -93.54 -159.18 27 1 GLU N 81 ? ? -96.37 33.99 # 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 VAL 1 ? A VAL 1 2 1 Y 1 A LYS 2 ? A LYS 2 3 1 Y 1 A PRO 3 ? A PRO 3 4 1 Y 1 A LEU 4 ? A LEU 4 5 1 Y 1 A GLN 5 ? A GLN 5 6 1 Y 1 A VAL 6 ? A VAL 6 7 1 Y 1 A GLU 7 ? A GLU 7 8 1 Y 1 A PRO 8 ? A PRO 8 9 1 Y 1 L CYS 214 ? C CYS 214 10 1 Y 1 B VAL 1 ? D VAL 1 11 1 Y 1 B LYS 2 ? D LYS 2 12 1 Y 1 B PRO 3 ? D PRO 3 13 1 Y 1 B LEU 4 ? D LEU 4 14 1 Y 1 B GLN 5 ? D GLN 5 15 1 Y 1 B VAL 6 ? D VAL 6 16 1 Y 1 B GLU 7 ? D GLU 7 17 1 Y 1 B PRO 8 ? D PRO 8 18 1 Y 1 N CYS 214 ? F CYS 214 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 4 N-ACETYL-D-GLUCOSAMINE NAG 5 water HOH # 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 G 4 NAG 1 2061 3061 NAG NAG A . H 4 NAG 1 2061 3061 NAG NAG B . I 5 HOH 1 401 1 HOH HOH A . I 5 HOH 2 402 5 HOH HOH A . I 5 HOH 3 403 10 HOH HOH A . I 5 HOH 4 404 14 HOH HOH A . I 5 HOH 5 405 22 HOH HOH A . J 5 HOH 1 301 9 HOH HOH H . K 5 HOH 1 301 4 HOH HOH L . K 5 HOH 2 302 12 HOH HOH L . K 5 HOH 3 303 21 HOH HOH L . K 5 HOH 4 304 24 HOH HOH L . K 5 HOH 5 305 26 HOH HOH L . K 5 HOH 6 306 27 HOH HOH L . K 5 HOH 7 307 31 HOH HOH L . L 5 HOH 1 401 3 HOH HOH B . L 5 HOH 2 402 6 HOH HOH B . L 5 HOH 3 403 11 HOH HOH B . L 5 HOH 4 404 18 HOH HOH B . L 5 HOH 5 405 29 HOH HOH B . M 5 HOH 1 301 2 HOH HOH M . M 5 HOH 2 302 7 HOH HOH M . M 5 HOH 3 303 8 HOH HOH M . M 5 HOH 4 304 16 HOH HOH M . M 5 HOH 5 305 19 HOH HOH M . M 5 HOH 6 306 20 HOH HOH M . N 5 HOH 1 301 13 HOH HOH N . N 5 HOH 2 302 15 HOH HOH N . N 5 HOH 3 303 17 HOH HOH N . N 5 HOH 4 304 23 HOH HOH N . N 5 HOH 5 305 25 HOH HOH N . N 5 HOH 6 306 28 HOH HOH N . N 5 HOH 7 307 30 HOH HOH N . #